data_SASDAE4_MAIN # _sas_result.id 77 _sas_result.SASBDB_code SASDAE4 _sas_result.experimental_MW 56.000 _sas_result.experimental_MW_error . _sas_result.MW_standard . _sas_result.MW_standard_error . _sas_result.MW_Porod . _sas_result.MW_Porod_error . _sas_result.I0_from_PR 101.0000000000 _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 10500.0000000000 _sas_result.I0_from_Guinier_error . _sas_result.Rg_from_PR 5.600 _sas_result.Rg_from_PR_error . _sas_result.Rg_from_Guinier 5.500 _sas_result.Rg_from_Guinier_error . _sas_result.D_max 20.00 _sas_result.Porod_volume 126.00 _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 18 _sas_result.type_of_curve single_conc _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments . # _sas_scan.title "C-terminal part CtBP3" _sas_scan.detc_id 6 _sas_scan.id 77 _sas_scan.measurement_date 2004-11-18 _sas_scan.storage_temperature 10.0 _sas_scan.cell_temperature 10.0 _sas_scan.exposure_time 120.000 _sas_scan.number_of_frames 2 _sas_scan.unit 1/nm _sas_scan.qmin 0.1608 _sas_scan.qmax 4.4850 _sas_scan.sample_id 37 _sas_scan.result_id 77 _sas_scan.beam_id 9 # _sas_beam.id 9 _sas_beam.instrument_name "DORIS III X33" _sas_beam.instrument_city Hamburg _sas_beam.instrument_country Germany _sas_beam.shape . _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength . _sas_beam.dist_spec_to_detc . # _sas_detc.id 6 _sas_detc.name "MAR 345 Image Plate" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 37 _sas_sample.name "C-terminal CtBP3" _sas_sample.ext_coefficient . _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method . _sas_sample.dry_vol . _sas_sample.sample_MW 52.00 _sas_sample.specimen_concentration 2.00-8.00 _sas_sample.concentration_method . _sas_sample.entity_id 54 # _sas_buffer.id 19 _sas_buffer.name "25 mM Tris/HCl" _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK . _sas_buffer.pH 8.000 _sas_buffer.comment . _sas_buffer.composition "250 mM NaCl" _sas_buffer.sample_id 37 # _entity.id 54 _entity.type protein _entity.pdbx_description "C-term part CtBP3" _entity.formula_weight 26.500 _entity.pdbx_number_of_molecules 2 # _entity_name_com.entity_id 54 _entity_name_com.name "C-term CtBP3" # _entity_poly.entity_id 54 _entity_poly.pdbx_seq_one_letter_code ;HHHHHHMSGVRPPIMNGPMHPRPLVALLDGRDTVEMPILKDVATVAFCDAQSTQEIHEKVLNEAVGALMYHTITLTREDL EKFKALRIIVRIGSGFDNIDIKSAGDLGIAVCNVPAASGSSWYSEQASIEMREEAAREIRRAITGRIPDSLKNCVNKDHL TAATHWASMDPAVVHPELNGAAYSRYPPGVVSVAPTGIPAAVEGIVPSAMSLSHGLPPVAHPPHAPSPGQTVKPEADRDH TTDQL ; # _entity_src_gen.entity_id 54 _entity_src_gen.gene_src_common_name . # _struct_ref.id 1 _struct_ref.entity_id 54 _struct_ref.db_name UniProt _struct_ref.db_code . # _citation.id 49 _citation.title "The C-terminal domain of the transcriptional corepressor CtBP is intrinsically unstructured." _citation.year "2006 May" _citation.pdbx_database_id_DOI 10.1110/ps.062115406 _citation.pdbx_database_id_PubMed 16597837 _citation.journal_abbrev "Protein Sci" _citation.journal_volume 15 _citation.journal_issue 5 _citation.page_first 1042 _citation.page_last 1050 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 49 1 "Nardini M" 49 2 "Svergun D" 49 3 "Konarev PV" 49 4 "Spanò S" 49 5 "Fasano M" 49 6 "Bracco C" 49 7 "Pesce A" 49 8 "Donadini A" 49 9 "Cericola C" 49 10 "Secundo F" 49 11 "Luini A" 49 12 "Corda D" # _pdbx_contact_author.id 9 _pdbx_contact_author.name_first Petr _pdbx_contact_author.name_last Konarev _pdbx_contact_author.role . _pdbx_contact_author.address_1 EMBL-Hamburg _pdbx_contact_author.address_2 "European Molecular Biology Laboratory (EMBL) - Hamburg outstation" _pdbx_contact_author.address_3 "Notkestraße 85, Geb. 25A, 22607 Hamburg, Deutschland, Germany" # loop_ _sas_scan_intensity.id _sas_scan_intensity.momentum_transfer _sas_scan_intensity.intensity _sas_scan_intensity.intensity_su_counting _sas_scan_intensity.scan_id 1 1.608000E-01 8.012700E+03 1.300820E+02 77 2 1.651000E-01 7.958580E+03 1.173000E+02 77 3 1.695000E-01 7.944310E+03 1.081030E+02 77 4 1.739000E-01 7.703570E+03 1.031880E+02 77 5 1.782000E-01 7.585430E+03 9.384840E+01 77 6 1.826000E-01 7.500970E+03 8.811250E+01 77 7 1.870000E-01 7.457700E+03 6.548990E+01 77 8 1.913000E-01 7.250020E+03 5.241970E+01 77 9 1.957000E-01 7.115330E+03 4.966570E+01 77 10 2.001000E-01 6.932530E+03 4.829360E+01 77 11 2.044000E-01 6.833310E+03 4.490510E+01 77 12 2.088000E-01 6.801130E+03 4.279250E+01 77 13 2.132000E-01 6.575260E+03 4.006710E+01 77 14 2.175000E-01 6.440020E+03 3.470480E+01 77 15 2.219000E-01 6.369740E+03 3.319140E+01 77 16 2.262000E-01 6.301650E+03 3.050850E+01 77 17 2.306000E-01 6.146170E+03 2.912570E+01 77 18 2.350000E-01 5.993290E+03 2.850440E+01 77 19 2.393000E-01 5.884120E+03 2.688350E+01 77 20 2.437000E-01 5.809110E+03 2.604240E+01 77 21 2.481000E-01 5.760700E+03 2.588140E+01 77 22 2.524000E-01 5.667860E+03 2.457320E+01 77 23 2.568000E-01 5.554740E+03 2.389200E+01 77 24 2.612000E-01 5.473850E+03 2.388360E+01 77 25 2.655000E-01 5.370350E+03 2.273890E+01 77 26 2.699000E-01 5.301260E+03 2.218160E+01 77 27 2.743000E-01 5.229340E+03 2.215590E+01 77 28 2.786000E-01 5.143460E+03 2.117140E+01 77 29 2.830000E-01 5.047700E+03 2.073510E+01 77 30 2.874000E-01 4.964700E+03 2.073160E+01 77 31 2.917000E-01 4.827800E+03 1.975890E+01 77 32 2.961000E-01 4.777880E+03 1.988610E+01 77 33 3.004000E-01 4.717770E+03 1.904100E+01 77 34 3.048000E-01 4.646670E+03 1.875790E+01 77 35 3.092000E-01 4.568450E+03 1.873730E+01 77 36 3.135000E-01 4.509830E+03 1.802790E+01 77 37 3.179000E-01 4.419980E+03 1.771950E+01 77 38 3.223000E-01 4.364560E+03 1.779820E+01 77 39 3.266000E-01 4.326610E+03 1.711320E+01 77 40 3.310000E-01 4.226290E+03 1.682130E+01 77 41 3.354000E-01 4.129090E+03 1.696040E+01 77 42 3.397000E-01 4.102910E+03 1.630110E+01 77 43 3.441000E-01 4.069450E+03 1.601740E+01 77 44 3.485000E-01 4.007220E+03 1.625100E+01 77 45 3.528000E-01 3.933150E+03 1.558050E+01 77 46 3.572000E-01 3.872900E+03 1.533630E+01 77 47 3.616000E-01 3.816580E+03 1.552570E+01 77 48 3.659000E-01 3.763710E+03 1.486170E+01 77 49 3.703000E-01 3.703590E+03 1.507850E+01 77 50 3.746000E-01 3.639810E+03 1.457000E+01 77 51 3.790000E-01 3.605000E+03 1.434920E+01 77 52 3.834000E-01 3.567530E+03 1.450220E+01 77 53 3.877000E-01 3.517490E+03 1.405810E+01 77 54 3.921000E-01 3.443140E+03 1.382810E+01 77 55 3.965000E-01 3.391890E+03 1.399200E+01 77 56 4.008000E-01 3.330900E+03 1.350770E+01 77 57 4.052000E-01 3.274780E+03 1.328570E+01 77 58 4.096000E-01 3.224570E+03 1.350330E+01 77 59 4.139000E-01 3.201730E+03 1.306350E+01 77 60 4.183000E-01 3.164800E+03 1.282980E+01 77 61 4.227000E-01 3.142290E+03 1.302910E+01 77 62 4.270000E-01 3.081650E+03 1.261580E+01 77 63 4.314000E-01 3.011810E+03 1.237570E+01 77 64 4.358000E-01 2.966400E+03 1.258370E+01 77 65 4.401000E-01 2.938370E+03 1.219080E+01 77 66 4.445000E-01 2.867490E+03 1.202530E+01 77 67 4.489000E-01 2.829440E+03 1.236330E+01 77 68 4.532000E-01 2.801970E+03 1.204370E+01 77 69 4.576000E-01 2.764660E+03 1.222690E+01 77 70 4.619000E-01 2.711900E+03 1.196900E+01 77 71 4.663000E-01 2.729300E+03 1.208360E+01 77 72 4.707000E-01 2.676390E+03 1.228600E+01 77 73 4.750000E-01 2.640250E+03 1.200250E+01 77 74 4.794000E-01 2.621730E+03 1.199810E+01 77 75 4.838000E-01 2.600700E+03 1.217730E+01 77 76 4.881000E-01 2.544910E+03 1.195130E+01 77 77 4.925000E-01 2.508750E+03 1.184390E+01 77 78 4.969000E-01 2.483620E+03 1.209350E+01 77 79 5.012000E-01 2.444660E+03 1.180780E+01 77 80 5.056000E-01 2.396380E+03 1.174130E+01 77 81 5.100000E-01 2.389060E+03 1.195180E+01 77 82 5.143000E-01 2.388060E+03 1.169070E+01 77 83 5.187000E-01 2.380470E+03 1.160870E+01 77 84 5.231000E-01 2.347310E+03 1.181840E+01 77 85 5.274000E-01 2.293280E+03 1.150710E+01 77 86 5.318000E-01 2.269210E+03 1.171460E+01 77 87 5.361000E-01 2.239410E+03 1.144750E+01 77 88 5.405000E-01 2.200360E+03 1.140710E+01 77 89 5.449000E-01 2.187970E+03 1.158950E+01 77 90 5.492000E-01 2.148040E+03 1.131090E+01 77 91 5.536000E-01 2.131090E+03 1.128280E+01 77 92 5.580000E-01 2.104010E+03 1.144340E+01 77 93 5.623000E-01 2.062580E+03 1.115780E+01 77 94 5.667000E-01 2.048550E+03 1.108560E+01 77 95 5.711000E-01 2.027480E+03 1.136820E+01 77 96 5.754000E-01 2.000040E+03 1.104380E+01 77 97 5.798000E-01 1.996570E+03 1.101800E+01 77 98 5.842000E-01 1.954200E+03 1.120730E+01 77 99 5.885000E-01 1.945350E+03 1.094490E+01 77 100 5.929000E-01 1.932920E+03 1.089270E+01 77 101 5.973000E-01 1.909420E+03 1.113210E+01 77 102 6.016000E-01 1.894260E+03 1.078550E+01 77 103 6.060000E-01 1.874120E+03 1.103600E+01 77 104 6.103000E-01 1.832530E+03 1.075780E+01 77 105 6.147000E-01 1.805990E+03 1.073270E+01 77 106 6.191000E-01 1.779800E+03 1.091850E+01 77 107 6.234000E-01 1.773100E+03 1.064010E+01 77 108 6.278000E-01 1.740280E+03 1.062110E+01 77 109 6.322000E-01 1.711740E+03 1.080750E+01 77 110 6.365000E-01 1.708090E+03 1.054110E+01 77 111 6.409000E-01 1.673730E+03 1.049910E+01 77 112 6.453000E-01 1.653440E+03 1.071350E+01 77 113 6.496000E-01 1.639700E+03 1.044290E+01 77 114 6.540000E-01 1.641470E+03 1.041300E+01 77 115 6.584000E-01 1.632580E+03 1.060910E+01 77 116 6.627000E-01 1.603200E+03 1.034590E+01 77 117 6.671000E-01 1.572440E+03 1.029780E+01 77 118 6.715000E-01 1.571760E+03 1.051820E+01 77 119 6.758000E-01 1.560720E+03 1.026270E+01 77 120 6.802000E-01 1.535070E+03 1.019180E+01 77 121 6.846000E-01 1.498740E+03 1.043020E+01 77 122 6.889000E-01 1.485680E+03 1.008880E+01 77 123 6.933000E-01 1.477470E+03 1.034670E+01 77 124 6.976000E-01 1.451960E+03 1.007470E+01 77 125 7.020000E-01 1.427200E+03 1.005740E+01 77 126 7.064000E-01 1.412630E+03 1.023770E+01 77 127 7.107000E-01 1.418290E+03 9.996480E+00 77 128 7.151000E-01 1.409690E+03 9.976140E+00 77 129 7.195000E-01 1.397300E+03 1.017360E+01 77 130 7.238000E-01 1.379270E+03 9.901790E+00 77 131 7.282000E-01 1.355930E+03 9.873000E+00 77 132 7.326000E-01 1.340690E+03 1.008290E+01 77 133 7.369000E-01 1.319220E+03 9.837670E+00 77 134 7.413000E-01 1.315010E+03 9.779320E+00 77 135 7.457000E-01 1.283860E+03 1.000180E+01 77 136 7.500000E-01 1.290320E+03 9.759390E+00 77 137 7.544000E-01 1.274800E+03 9.699510E+00 77 138 7.588000E-01 1.259960E+03 9.924410E+00 77 139 7.631000E-01 1.241690E+03 9.611250E+00 77 140 7.675000E-01 1.238400E+03 9.863070E+00 77 141 7.718000E-01 1.238850E+03 9.604250E+00 77 142 7.762000E-01 1.222220E+03 9.608360E+00 77 143 7.806000E-01 1.194630E+03 9.775990E+00 77 144 7.849000E-01 1.176120E+03 9.540180E+00 77 145 7.893000E-01 1.162850E+03 9.533650E+00 77 146 7.937000E-01 1.153630E+03 9.700160E+00 77 147 7.980000E-01 1.144700E+03 9.461530E+00 77 148 8.024000E-01 1.151790E+03 9.443760E+00 77 149 8.068000E-01 1.128650E+03 9.630030E+00 77 150 8.111000E-01 1.097500E+03 9.409550E+00 77 151 8.155000E-01 1.091980E+03 9.358280E+00 77 152 8.199000E-01 1.096920E+03 9.574220E+00 77 153 8.242000E-01 1.082170E+03 9.324990E+00 77 154 8.286000E-01 1.055640E+03 9.290880E+00 77 155 8.330000E-01 1.050590E+03 9.491880E+00 77 156 8.373000E-01 1.046440E+03 9.207520E+00 77 157 8.417000E-01 1.020520E+03 9.436710E+00 77 158 8.460000E-01 1.005230E+03 9.216030E+00 77 159 8.504000E-01 9.995890E+02 9.186890E+00 77 160 8.548000E-01 9.887710E+02 8.901820E+00 77 161 8.591000E-01 9.844220E+02 6.521790E+00 77 162 8.635000E-01 9.758380E+02 6.217290E+00 77 163 8.679000E-01 9.690720E+02 6.409130E+00 77 164 8.722000E-01 9.592890E+02 6.175010E+00 77 165 8.766000E-01 9.356970E+02 6.186190E+00 77 166 8.810000E-01 9.214700E+02 6.306810E+00 77 167 8.853000E-01 9.150170E+02 6.164270E+00 77 168 8.897000E-01 9.115510E+02 6.142990E+00 77 169 8.941000E-01 8.935210E+02 6.238950E+00 77 170 8.984000E-01 8.865760E+02 6.138430E+00 77 171 9.028000E-01 8.868350E+02 6.146640E+00 77 172 9.072000E-01 8.805700E+02 6.037230E+00 77 173 9.116000E-01 8.605510E+02 6.247820E+00 77 174 9.159000E-01 8.533160E+02 6.083040E+00 77 175 9.203000E-01 8.341680E+02 5.998870E+00 77 176 9.247000E-01 8.392820E+02 6.207810E+00 77 177 9.290000E-01 8.285110E+02 6.022830E+00 77 178 9.334000E-01 8.202370E+02 5.976780E+00 77 179 9.378000E-01 8.107820E+02 6.139060E+00 77 180 9.421000E-01 8.010510E+02 6.014000E+00 77 181 9.465000E-01 7.856790E+02 5.941640E+00 77 182 9.509000E-01 7.741070E+02 6.096800E+00 77 183 9.552000E-01 7.674620E+02 5.977690E+00 77 184 9.596000E-01 7.541130E+02 5.898940E+00 77 185 9.640000E-01 7.556920E+02 6.057150E+00 77 186 9.683000E-01 7.446810E+02 5.915980E+00 77 187 9.727000E-01 7.290140E+02 5.917570E+00 77 188 9.771000E-01 7.325750E+02 5.878870E+00 77 189 9.815000E-01 7.236620E+02 6.010190E+00 77 190 9.858000E-01 7.042880E+02 5.875510E+00 77 191 9.902000E-01 6.938930E+02 5.837190E+00 77 192 9.946000E-01 6.892670E+02 5.859140E+00 77 193 9.989000E-01 6.940060E+02 6.364800E+00 77 194 1.003000E+00 6.952560E+02 5.391470E+00 77 195 1.008000E+00 6.883400E+02 6.579300E+00 77 196 1.012000E+00 6.750300E+02 6.438000E+00 77 197 1.016000E+00 6.652080E+02 5.377840E+00 77 198 1.021000E+00 6.588790E+02 6.972170E+00 77 199 1.025000E+00 6.492100E+02 5.239050E+00 77 200 1.030000E+00 6.342190E+02 6.704330E+00 77 201 1.034000E+00 6.299280E+02 6.421090E+00 77 202 1.038000E+00 6.304990E+02 5.173280E+00 77 203 1.043000E+00 6.254250E+02 6.674350E+00 77 204 1.047000E+00 6.099380E+02 6.529750E+00 77 205 1.051000E+00 6.035040E+02 5.291840E+00 77 206 1.056000E+00 5.949290E+02 6.359740E+00 77 207 1.060000E+00 5.865340E+02 6.313200E+00 77 208 1.064000E+00 5.807470E+02 5.279900E+00 77 209 1.069000E+00 5.736870E+02 6.853460E+00 77 210 1.073000E+00 5.609080E+02 5.138530E+00 77 211 1.078000E+00 5.595480E+02 6.583580E+00 77 212 1.082000E+00 5.617230E+02 6.293200E+00 77 213 1.086000E+00 5.527810E+02 5.090190E+00 77 214 1.091000E+00 5.560750E+02 6.539050E+00 77 215 1.095000E+00 5.431250E+02 6.421140E+00 77 216 1.099000E+00 5.297380E+02 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2.280470E+00 77 802 3.660000E+00 4.754220E+01 2.826370E+00 77 803 3.664000E+00 4.796060E+01 2.697090E+00 77 804 3.668000E+00 4.816170E+01 2.284120E+00 77 805 3.673000E+00 5.774850E+01 2.828980E+00 77 806 3.677000E+00 5.562950E+01 2.782740E+00 77 807 3.681000E+00 5.264810E+01 2.355090E+00 77 808 3.686000E+00 4.805000E+01 2.659880E+00 77 809 3.690000E+00 5.112770E+01 2.768470E+00 77 810 3.694000E+00 5.367690E+01 2.358280E+00 77 811 3.699000E+00 5.270760E+01 2.867790E+00 77 812 3.703000E+00 5.330520E+01 2.291980E+00 77 813 3.708000E+00 5.223060E+01 2.838810E+00 77 814 3.712000E+00 5.113410E+01 2.785530E+00 77 815 3.716000E+00 4.829270E+01 2.363170E+00 77 816 3.721000E+00 4.923900E+01 2.667870E+00 77 817 3.725000E+00 4.920260E+01 2.774210E+00 77 818 3.729000E+00 4.966970E+01 2.361430E+00 77 819 3.734000E+00 5.112400E+01 2.886650E+00 77 820 3.738000E+00 5.109250E+01 2.299140E+00 77 821 3.743000E+00 4.719690E+01 2.852730E+00 77 822 3.747000E+00 4.842090E+01 2.720770E+00 77 823 3.751000E+00 4.623990E+01 2.303980E+00 77 824 3.756000E+00 4.946410E+01 2.851850E+00 77 825 3.760000E+00 4.752530E+01 2.803570E+00 77 826 3.764000E+00 5.060950E+01 2.376160E+00 77 827 3.769000E+00 4.704720E+01 2.689960E+00 77 828 3.773000E+00 5.239110E+01 2.796420E+00 77 829 3.777000E+00 4.894750E+01 2.378610E+00 77 830 3.782000E+00 4.535350E+01 2.898620E+00 77 831 3.786000E+00 4.656280E+01 2.314840E+00 77 832 3.791000E+00 5.689610E+01 2.872910E+00 77 833 3.795000E+00 5.137910E+01 2.813070E+00 77 834 3.799000E+00 4.921290E+01 2.389570E+00 77 835 3.804000E+00 4.871060E+01 2.697230E+00 77 836 3.808000E+00 5.001970E+01 2.809660E+00 77 837 3.812000E+00 4.963230E+01 2.391390E+00 77 838 3.817000E+00 4.649760E+01 2.914820E+00 77 839 3.821000E+00 4.907840E+01 2.325710E+00 77 840 3.826000E+00 4.847800E+01 2.889000E+00 77 841 3.830000E+00 5.103220E+01 2.755130E+00 77 842 3.834000E+00 4.806020E+01 2.329430E+00 77 843 3.839000E+00 4.632570E+01 2.891540E+00 77 844 3.843000E+00 4.939240E+01 2.841720E+00 77 845 3.847000E+00 5.028060E+01 2.404440E+00 77 846 3.852000E+00 5.508620E+01 2.722550E+00 77 847 3.856000E+00 5.570350E+01 2.835330E+00 77 848 3.860000E+00 5.245370E+01 2.415750E+00 77 849 3.865000E+00 4.543820E+01 2.940170E+00 77 850 3.869000E+00 4.023060E+01 2.347210E+00 77 851 3.874000E+00 4.505290E+01 2.914520E+00 77 852 3.878000E+00 4.413760E+01 2.851880E+00 77 853 3.882000E+00 4.729840E+01 2.421930E+00 77 854 3.887000E+00 4.779750E+01 2.737100E+00 77 855 3.891000E+00 4.742800E+01 2.856380E+00 77 856 3.895000E+00 4.710830E+01 2.431750E+00 77 857 3.900000E+00 4.395680E+01 2.959640E+00 77 858 3.904000E+00 5.021100E+01 2.362740E+00 77 859 3.909000E+00 5.192070E+01 2.936150E+00 77 860 3.913000E+00 4.510190E+01 2.796120E+00 77 861 3.917000E+00 4.224880E+01 2.370340E+00 77 862 3.922000E+00 4.744600E+01 2.939450E+00 77 863 3.926000E+00 4.750140E+01 2.884220E+00 77 864 3.930000E+00 4.390870E+01 2.444030E+00 77 865 3.935000E+00 5.014270E+01 2.981490E+00 77 866 3.939000E+00 4.933470E+01 2.382390E+00 77 867 3.944000E+00 5.140710E+01 2.958240E+00 77 868 3.948000E+00 4.569890E+01 2.823650E+00 77 869 3.952000E+00 4.382870E+01 2.387560E+00 77 870 3.957000E+00 4.417900E+01 2.964490E+00 77 871 3.961000E+00 5.053460E+01 2.910890E+00 77 872 3.965000E+00 5.008390E+01 2.471560E+00 77 873 3.970000E+00 4.346110E+01 2.784360E+00 77 874 3.974000E+00 4.524720E+01 2.905090E+00 77 875 3.978000E+00 4.885280E+01 2.479370E+00 77 876 3.983000E+00 4.883740E+01 3.016480E+00 77 877 3.987000E+00 4.873030E+01 2.409300E+00 77 878 3.992000E+00 5.112760E+01 2.993950E+00 77 879 3.996000E+00 4.711720E+01 2.853400E+00 77 880 4.000000E+00 4.480210E+01 2.422360E+00 77 881 4.005000E+00 4.628240E+01 2.999310E+00 77 882 4.009000E+00 4.841120E+01 2.939240E+00 77 883 4.013000E+00 4.943690E+01 2.499460E+00 77 884 4.018000E+00 4.754860E+01 3.044950E+00 77 885 4.022000E+00 4.916560E+01 2.431500E+00 77 886 4.027000E+00 5.210690E+01 3.021580E+00 77 887 4.031000E+00 4.805280E+01 2.886460E+00 77 888 4.035000E+00 4.568290E+01 2.438830E+00 77 889 4.040000E+00 4.661410E+01 3.027950E+00 77 890 4.044000E+00 4.439170E+01 2.968800E+00 77 891 4.048000E+00 4.699460E+01 2.522170E+00 77 892 4.053000E+00 4.206900E+01 2.849700E+00 77 893 4.057000E+00 4.738680E+01 2.973610E+00 77 894 4.061000E+00 4.602830E+01 2.529030E+00 77 895 4.066000E+00 4.108520E+01 3.086410E+00 77 896 4.070000E+00 4.256920E+01 2.469630E+00 77 897 4.075000E+00 4.032040E+01 3.066380E+00 77 898 4.079000E+00 4.308020E+01 2.920210E+00 77 899 4.083000E+00 4.422560E+01 2.479210E+00 77 900 4.088000E+00 4.466390E+01 3.069550E+00 77 901 4.092000E+00 4.414380E+01 3.017330E+00 77 902 4.096000E+00 4.333640E+01 2.562260E+00 77 903 4.101000E+00 4.475470E+01 3.119840E+00 77 904 4.105000E+00 4.342960E+01 2.495990E+00 77 905 4.110000E+00 4.090000E+01 3.102510E+00 77 906 4.114000E+00 4.173110E+01 2.960630E+00 77 907 4.118000E+00 4.342820E+01 2.503640E+00 77 908 4.123000E+00 4.427450E+01 3.115770E+00 77 909 4.127000E+00 4.336050E+01 3.047590E+00 77 910 4.131000E+00 4.656700E+01 2.594030E+00 77 911 4.136000E+00 3.849710E+01 2.933550E+00 77 912 4.140000E+00 4.047780E+01 3.065930E+00 77 913 4.144000E+00 4.331930E+01 2.606270E+00 77 914 4.149000E+00 4.013430E+01 3.181880E+00 77 915 4.153000E+00 4.484600E+01 2.542560E+00 77 916 4.158000E+00 4.563930E+01 3.161770E+00 77 917 4.162000E+00 4.214380E+01 3.018090E+00 77 918 4.166000E+00 4.156830E+01 2.556370E+00 77 919 4.171000E+00 4.826880E+01 3.165500E+00 77 920 4.175000E+00 4.560500E+01 3.119670E+00 77 921 4.179000E+00 4.275960E+01 2.651560E+00 77 922 4.184000E+00 4.318400E+01 3.227160E+00 77 923 4.188000E+00 4.260900E+01 2.581010E+00 77 924 4.193000E+00 4.115700E+01 3.206600E+00 77 925 4.197000E+00 3.823740E+01 3.061970E+00 77 926 4.201000E+00 3.973760E+01 2.591660E+00 77 927 4.206000E+00 4.093300E+01 3.227470E+00 77 928 4.210000E+00 4.120550E+01 3.167430E+00 77 929 4.214000E+00 4.134440E+01 2.693050E+00 77 930 4.219000E+00 3.607070E+01 3.046320E+00 77 931 4.223000E+00 4.046560E+01 3.174510E+00 77 932 4.227000E+00 4.220420E+01 2.708430E+00 77 933 4.232000E+00 4.608560E+01 3.313470E+00 77 934 4.236000E+00 4.384740E+01 2.646320E+00 77 935 4.241000E+00 4.902700E+01 3.285230E+00 77 936 4.245000E+00 4.773620E+01 3.233740E+00 77 937 4.249000E+00 3.765320E+01 2.741400E+00 77 938 4.254000E+00 3.943030E+01 3.104290E+00 77 939 4.258000E+00 4.013680E+01 3.243930E+00 77 940 4.262000E+00 4.122350E+01 2.768570E+00 77 941 4.267000E+00 4.279210E+01 3.377230E+00 77 942 4.271000E+00 4.167860E+01 2.706320E+00 77 943 4.276000E+00 4.701590E+01 3.353220E+00 77 944 4.280000E+00 4.789670E+01 3.207830E+00 77 945 4.284000E+00 4.127040E+01 2.723990E+00 77 946 4.289000E+00 4.711280E+01 3.386020E+00 77 947 4.293000E+00 4.680060E+01 3.329590E+00 77 948 4.297000E+00 4.212830E+01 2.833020E+00 77 949 4.302000E+00 4.445490E+01 3.209050E+00 77 950 4.306000E+00 4.157850E+01 3.340350E+00 77 951 4.310000E+00 3.797440E+01 2.856790E+00 77 952 4.315000E+00 4.176570E+01 3.497160E+00 77 953 4.319000E+00 4.723580E+01 2.799560E+00 77 954 4.324000E+00 4.597040E+01 3.478080E+00 77 955 4.328000E+00 4.244520E+01 3.419170E+00 77 956 4.332000E+00 4.135320E+01 2.908380E+00 77 957 4.337000E+00 3.622710E+01 3.301470E+00 77 958 4.341000E+00 3.796960E+01 3.448710E+00 77 959 4.345000E+00 3.953780E+01 2.940590E+00 77 960 4.350000E+00 4.623410E+01 3.599740E+00 77 961 4.354000E+00 3.713770E+01 2.886320E+00 77 962 4.359000E+00 3.903220E+01 3.587980E+00 77 963 4.363000E+00 4.069590E+01 3.436630E+00 77 964 4.367000E+00 4.303690E+01 2.921820E+00 77 965 4.372000E+00 3.813980E+01 3.637310E+00 77 966 4.376000E+00 3.873520E+01 3.579170E+00 77 967 4.380000E+00 4.708360E+01 3.049890E+00 77 968 4.385000E+00 4.232100E+01 3.461840E+00 77 969 4.389000E+00 3.772000E+01 3.625330E+00 77 970 4.393000E+00 4.217750E+01 3.100580E+00 77 971 4.398000E+00 3.788690E+01 3.778930E+00 77 972 4.402000E+00 3.776290E+01 3.039240E+00 77 973 4.407000E+00 3.878460E+01 3.787740E+00 77 974 4.411000E+00 3.706590E+01 3.728090E+00 77 975 4.415000E+00 4.109960E+01 3.177160E+00 77 976 4.420000E+00 4.309370E+01 3.616500E+00 77 977 4.424000E+00 4.758800E+01 3.793170E+00 77 978 4.428000E+00 4.568030E+01 3.241740E+00 77 979 4.433000E+00 4.379930E+01 3.955540E+00 77 980 4.437000E+00 3.895940E+01 3.174890E+00 77 981 4.442000E+00 4.321250E+01 3.975290E+00 77 982 4.446000E+00 4.165230E+01 3.813360E+00 77 983 4.450000E+00 3.841670E+01 3.242580E+00 77 984 4.455000E+00 4.451670E+01 4.053930E+00 77 985 4.459000E+00 4.210130E+01 3.990280E+00 77 986 4.463000E+00 3.218420E+01 3.409330E+00 77 987 4.468000E+00 3.506110E+01 4.181580E+00 77 988 4.472000E+00 3.776840E+01 3.365260E+00 77 989 4.477000E+00 3.872860E+01 4.204450E+00 77 990 4.481000E+00 3.443120E+01 3.778840E+00 77 991 4.485000E+00 4.196220E+01 3.969890E+00 77 # _sas_p_of_R_details.id 77 _sas_p_of_R_details.intensity_id 77 _sas_p_of_R_details.software_p_of_R "GNOM 4.5a" _sas_p_of_R_details.number_of_points 498 _sas_p_of_R_details.qmin 0.1411 _sas_p_of_R_details.qmax 4.483 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 498 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 20.0 # loop_ _sas_p_of_R.id _sas_p_of_R.ordinal _sas_p_of_R.r _sas_p_of_R.P _sas_p_of_R.P_error 77 1 0.000000E+00 0.000000E+00 0.000000E+00 77 2 2.000000E-01 1.066000E+01 0.000000E+00 77 3 4.000000E-01 1.753000E+01 0.000000E+00 77 4 6.000000E-01 2.246000E+01 0.000000E+00 77 5 8.000000E-01 2.770000E+01 0.000000E+00 77 6 1.000000E+00 3.487000E+01 0.000000E+00 77 7 1.200000E+00 4.448000E+01 0.000000E+00 77 8 1.400000E+00 5.578000E+01 0.000000E+00 77 9 1.600000E+00 6.729000E+01 0.000000E+00 77 10 1.800000E+00 7.743000E+01 0.000000E+00 77 11 2.000000E+00 8.518000E+01 0.000000E+00 77 12 2.200000E+00 9.026000E+01 0.000000E+00 77 13 2.400000E+00 9.303000E+01 0.000000E+00 77 14 2.600000E+00 9.412000E+01 0.000000E+00 77 15 2.800000E+00 9.410000E+01 0.000000E+00 77 16 3.000000E+00 9.331000E+01 0.000000E+00 77 17 3.200000E+00 9.188000E+01 0.000000E+00 77 18 3.400000E+00 8.991000E+01 0.000000E+00 77 19 3.600000E+00 8.758000E+01 0.000000E+00 77 20 3.800000E+00 8.513000E+01 0.000000E+00 77 21 4.000000E+00 8.284000E+01 0.000000E+00 77 22 4.200000E+00 8.084000E+01 0.000000E+00 77 23 4.400000E+00 7.911000E+01 0.000000E+00 77 24 4.600000E+00 7.750000E+01 0.000000E+00 77 25 4.800000E+00 7.584000E+01 0.000000E+00 77 26 5.000000E+00 7.406000E+01 0.000000E+00 77 27 5.200000E+00 7.218000E+01 0.000000E+00 77 28 5.400000E+00 7.033000E+01 0.000000E+00 77 29 5.600000E+00 6.860000E+01 0.000000E+00 77 30 5.800000E+00 6.705000E+01 0.000000E+00 77 31 6.000000E+00 6.567000E+01 0.000000E+00 77 32 6.200000E+00 6.441000E+01 0.000000E+00 77 33 6.400000E+00 6.322000E+01 0.000000E+00 77 34 6.600000E+00 6.211000E+01 0.000000E+00 77 35 6.800000E+00 6.107000E+01 0.000000E+00 77 36 7.000000E+00 6.011000E+01 0.000000E+00 77 37 7.200000E+00 5.919000E+01 0.000000E+00 77 38 7.400000E+00 5.828000E+01 0.000000E+00 77 39 7.600000E+00 5.735000E+01 0.000000E+00 77 40 7.800000E+00 5.638000E+01 0.000000E+00 77 41 8.000000E+00 5.541000E+01 0.000000E+00 77 42 8.200000E+00 5.444000E+01 0.000000E+00 77 43 8.400000E+00 5.345000E+01 0.000000E+00 77 44 8.600000E+00 5.236000E+01 0.000000E+00 77 45 8.800000E+00 5.111000E+01 0.000000E+00 77 46 9.000000E+00 4.965000E+01 0.000000E+00 77 47 9.200000E+00 4.804000E+01 0.000000E+00 77 48 9.400000E+00 4.637000E+01 0.000000E+00 77 49 9.600000E+00 4.478000E+01 0.000000E+00 77 50 9.800000E+00 4.334000E+01 0.000000E+00 77 51 1.000000E+01 4.207000E+01 0.000000E+00 77 52 1.020000E+01 4.091000E+01 0.000000E+00 77 53 1.040000E+01 3.975000E+01 0.000000E+00 77 54 1.060000E+01 3.855000E+01 0.000000E+00 77 55 1.080000E+01 3.726000E+01 0.000000E+00 77 56 1.100000E+01 3.593000E+01 0.000000E+00 77 57 1.120000E+01 3.458000E+01 0.000000E+00 77 58 1.140000E+01 3.325000E+01 0.000000E+00 77 59 1.160000E+01 3.195000E+01 0.000000E+00 77 60 1.180000E+01 3.069000E+01 0.000000E+00 77 61 1.200000E+01 2.946000E+01 0.000000E+00 77 62 1.220000E+01 2.831000E+01 0.000000E+00 77 63 1.240000E+01 2.725000E+01 0.000000E+00 77 64 1.260000E+01 2.630000E+01 0.000000E+00 77 65 1.280000E+01 2.542000E+01 0.000000E+00 77 66 1.300000E+01 2.455000E+01 0.000000E+00 77 67 1.320000E+01 2.365000E+01 0.000000E+00 77 68 1.340000E+01 2.270000E+01 0.000000E+00 77 69 1.360000E+01 2.172000E+01 0.000000E+00 77 70 1.380000E+01 2.077000E+01 0.000000E+00 77 71 1.400000E+01 1.989000E+01 0.000000E+00 77 72 1.420000E+01 1.907000E+01 0.000000E+00 77 73 1.440000E+01 1.827000E+01 0.000000E+00 77 74 1.460000E+01 1.742000E+01 0.000000E+00 77 75 1.480000E+01 1.649000E+01 0.000000E+00 77 76 1.500000E+01 1.550000E+01 0.000000E+00 77 77 1.520000E+01 1.452000E+01 0.000000E+00 77 78 1.540000E+01 1.365000E+01 0.000000E+00 77 79 1.560000E+01 1.294000E+01 0.000000E+00 77 80 1.580000E+01 1.238000E+01 0.000000E+00 77 81 1.600000E+01 1.191000E+01 0.000000E+00 77 82 1.620000E+01 1.145000E+01 0.000000E+00 77 83 1.640000E+01 1.092000E+01 0.000000E+00 77 84 1.660000E+01 1.034000E+01 0.000000E+00 77 85 1.680000E+01 9.735000E+00 0.000000E+00 77 86 1.700000E+01 9.170000E+00 0.000000E+00 77 87 1.720000E+01 8.679000E+00 0.000000E+00 77 88 1.740000E+01 8.254000E+00 0.000000E+00 77 89 1.760000E+01 7.848000E+00 0.000000E+00 77 90 1.780000E+01 7.409000E+00 0.000000E+00 77 91 1.800000E+01 6.904000E+00 0.000000E+00 77 92 1.820000E+01 6.334000E+00 0.000000E+00 77 93 1.840000E+01 5.730000E+00 0.000000E+00 77 94 1.860000E+01 5.124000E+00 0.000000E+00 77 95 1.880000E+01 4.533000E+00 0.000000E+00 77 96 1.900000E+01 3.947000E+00 0.000000E+00 77 97 1.920000E+01 3.338000E+00 0.000000E+00 77 98 1.940000E+01 2.670000E+00 0.000000E+00 77 99 1.960000E+01 1.911000E+00 0.000000E+00 77 100 1.980000E+01 1.031000E+00 0.000000E+00 77 101 2.000000E+01 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 77 1 0.000000E+00 1.013000E+04 77 2 8.819000E-03 1.012000E+04 77 3 1.764000E-02 1.010000E+04 77 4 2.646000E-02 1.005000E+04 77 5 3.528000E-02 9.997000E+03 77 6 4.409000E-02 9.924000E+03 77 7 5.291000E-02 9.835000E+03 77 8 6.173000E-02 9.732000E+03 77 9 7.055000E-02 9.615000E+03 77 10 7.937000E-02 9.484000E+03 77 11 8.819000E-02 9.342000E+03 77 12 9.701000E-02 9.188000E+03 77 13 1.058000E-01 9.023000E+03 77 14 1.146000E-01 8.849000E+03 77 15 1.235000E-01 8.666000E+03 77 16 1.323000E-01 8.476000E+03 77 17 1.411000E-01 8.280000E+03 77 18 1.499000E-01 8.080000E+03 77 19 1.586000E-01 7.876000E+03 77 20 1.673000E-01 7.671000E+03 77 21 1.761000E-01 7.462000E+03 77 22 1.848000E-01 7.252000E+03 77 23 1.935000E-01 7.043000E+03 77 24 2.023000E-01 6.834000E+03 77 25 2.110000E-01 6.626000E+03 77 26 2.197000E-01 6.422000E+03 77 27 2.284000E-01 6.220000E+03 77 28 2.372000E-01 6.022000E+03 77 29 2.459000E-01 5.827000E+03 77 30 2.546000E-01 5.639000E+03 77 31 2.633000E-01 5.454000E+03 77 32 2.721000E-01 5.275000E+03 77 33 2.808000E-01 5.103000E+03 77 34 2.896000E-01 4.935000E+03 77 35 2.983000E-01 4.775000E+03 77 36 3.070000E-01 4.620000E+03 77 37 3.157000E-01 4.472000E+03 77 38 3.245000E-01 4.329000E+03 77 39 3.332000E-01 4.193000E+03 77 40 3.419000E-01 4.063000E+03 77 41 3.507000E-01 3.938000E+03 77 42 3.594000E-01 3.819000E+03 77 43 3.681000E-01 3.706000E+03 77 44 3.768000E-01 3.598000E+03 77 45 3.856000E-01 3.494000E+03 77 46 3.943000E-01 3.395000E+03 77 47 4.030000E-01 3.301000E+03 77 48 4.118000E-01 3.210000E+03 77 49 4.205000E-01 3.123000E+03 77 50 4.292000E-01 3.041000E+03 77 51 4.380000E-01 2.961000E+03 77 52 4.467000E-01 2.884000E+03 77 53 4.554000E-01 2.811000E+03 77 54 4.641000E-01 2.740000E+03 77 55 4.728000E-01 2.671000E+03 77 56 4.816000E-01 2.605000E+03 77 57 4.903000E-01 2.541000E+03 77 58 4.990000E-01 2.479000E+03 77 59 5.078000E-01 2.418000E+03 77 60 5.165000E-01 2.360000E+03 77 61 5.252000E-01 2.303000E+03 77 62 5.340000E-01 2.248000E+03 77 63 5.427000E-01 2.194000E+03 77 64 5.514000E-01 2.142000E+03 77 65 5.602000E-01 2.091000E+03 77 66 5.689000E-01 2.042000E+03 77 67 5.776000E-01 1.994000E+03 77 68 5.864000E-01 1.947000E+03 77 69 5.951000E-01 1.902000E+03 77 70 6.038000E-01 1.858000E+03 77 71 6.125000E-01 1.815000E+03 77 72 6.213000E-01 1.774000E+03 77 73 6.300000E-01 1.733000E+03 77 74 6.387000E-01 1.694000E+03 77 75 6.475000E-01 1.656000E+03 77 76 6.562000E-01 1.619000E+03 77 77 6.649000E-01 1.584000E+03 77 78 6.737000E-01 1.549000E+03 77 79 6.824000E-01 1.515000E+03 77 80 6.911000E-01 1.483000E+03 77 81 6.998000E-01 1.451000E+03 77 82 7.086000E-01 1.420000E+03 77 83 7.173000E-01 1.390000E+03 77 84 7.260000E-01 1.361000E+03 77 85 7.348000E-01 1.332000E+03 77 86 7.435000E-01 1.305000E+03 77 87 7.522000E-01 1.278000E+03 77 88 7.610000E-01 1.251000E+03 77 89 7.697000E-01 1.225000E+03 77 90 7.784000E-01 1.199000E+03 77 91 7.871000E-01 1.174000E+03 77 92 7.959000E-01 1.150000E+03 77 93 8.046000E-01 1.126000E+03 77 94 8.133000E-01 1.102000E+03 77 95 8.221000E-01 1.079000E+03 77 96 8.308000E-01 1.056000E+03 77 97 8.395000E-01 1.033000E+03 77 98 8.482000E-01 1.011000E+03 77 99 8.570000E-01 9.890000E+02 77 100 8.657000E-01 9.675000E+02 77 101 8.744000E-01 9.464000E+02 77 102 8.832000E-01 9.256000E+02 77 103 8.919000E-01 9.052000E+02 77 104 9.006000E-01 8.853000E+02 77 105 9.094000E-01 8.655000E+02 77 106 9.181000E-01 8.464000E+02 77 107 9.269000E-01 8.275000E+02 77 108 9.356000E-01 8.091000E+02 77 109 9.443000E-01 7.911000E+02 77 110 9.531000E-01 7.735000E+02 77 111 9.618000E-01 7.563000E+02 77 112 9.705000E-01 7.396000E+02 77 113 9.793000E-01 7.232000E+02 77 114 9.880000E-01 7.073000E+02 77 115 9.968000E-01 6.917000E+02 77 116 1.006000E+00 6.765000E+02 77 117 1.014000E+00 6.621000E+02 77 118 1.023000E+00 6.473000E+02 77 119 1.032000E+00 6.328000E+02 77 120 1.041000E+00 6.195000E+02 77 121 1.049000E+00 6.064000E+02 77 122 1.058000E+00 5.929000E+02 77 123 1.067000E+00 5.805000E+02 77 124 1.075000E+00 5.676000E+02 77 125 1.084000E+00 5.557000E+02 77 126 1.093000E+00 5.433000E+02 77 127 1.102000E+00 5.319000E+02 77 128 1.111000E+00 5.200000E+02 77 129 1.119000E+00 5.090000E+02 77 130 1.128000E+00 4.975000E+02 77 131 1.137000E+00 4.869000E+02 77 132 1.145000E+00 4.765000E+02 77 133 1.154000E+00 4.657000E+02 77 134 1.163000E+00 4.551000E+02 77 135 1.172000E+00 4.452000E+02 77 136 1.180000E+00 4.356000E+02 77 137 1.189000E+00 4.256000E+02 77 138 1.198000E+00 4.158000E+02 77 139 1.207000E+00 4.067000E+02 77 140 1.215000E+00 3.978000E+02 77 141 1.224000E+00 3.887000E+02 77 142 1.233000E+00 3.802000E+02 77 143 1.242000E+00 3.715000E+02 77 144 1.250000E+00 3.635000E+02 77 145 1.259000E+00 3.552000E+02 77 146 1.268000E+00 3.476000E+02 77 147 1.276000E+00 3.399000E+02 77 148 1.285000E+00 3.327000E+02 77 149 1.294000E+00 3.254000E+02 77 150 1.303000E+00 3.187000E+02 77 151 1.311000E+00 3.122000E+02 77 152 1.320000E+00 3.055000E+02 77 153 1.329000E+00 2.991000E+02 77 154 1.337000E+00 2.932000E+02 77 155 1.346000E+00 2.875000E+02 77 156 1.355000E+00 2.816000E+02 77 157 1.364000E+00 2.759000E+02 77 158 1.373000E+00 2.707000E+02 77 159 1.381000E+00 2.656000E+02 77 160 1.390000E+00 2.604000E+02 77 161 1.398000E+00 2.556000E+02 77 162 1.408000E+00 2.506000E+02 77 163 1.416000E+00 2.460000E+02 77 164 1.425000E+00 2.413000E+02 77 165 1.433000E+00 2.369000E+02 77 166 1.443000E+00 2.324000E+02 77 167 1.451000E+00 2.281000E+02 77 168 1.460000E+00 2.237000E+02 77 169 1.469000E+00 2.196000E+02 77 170 1.477000E+00 2.156000E+02 77 171 1.486000E+00 2.114000E+02 77 172 1.495000E+00 2.072000E+02 77 173 1.504000E+00 2.034000E+02 77 174 1.512000E+00 1.996000E+02 77 175 1.521000E+00 1.957000E+02 77 176 1.530000E+00 1.919000E+02 77 177 1.538000E+00 1.883000E+02 77 178 1.547000E+00 1.848000E+02 77 179 1.556000E+00 1.812000E+02 77 180 1.565000E+00 1.777000E+02 77 181 1.574000E+00 1.744000E+02 77 182 1.582000E+00 1.712000E+02 77 183 1.591000E+00 1.680000E+02 77 184 1.600000E+00 1.649000E+02 77 185 1.609000E+00 1.619000E+02 77 186 1.617000E+00 1.590000E+02 77 187 1.626000E+00 1.561000E+02 77 188 1.635000E+00 1.535000E+02 77 189 1.644000E+00 1.508000E+02 77 190 1.652000E+00 1.483000E+02 77 191 1.661000E+00 1.457000E+02 77 192 1.670000E+00 1.434000E+02 77 193 1.678000E+00 1.411000E+02 77 194 1.687000E+00 1.388000E+02 77 195 1.696000E+00 1.366000E+02 77 196 1.705000E+00 1.345000E+02 77 197 1.713000E+00 1.325000E+02 77 198 1.722000E+00 1.305000E+02 77 199 1.731000E+00 1.285000E+02 77 200 1.740000E+00 1.266000E+02 77 201 1.748000E+00 1.248000E+02 77 202 1.757000E+00 1.229000E+02 77 203 1.766000E+00 1.212000E+02 77 204 1.775000E+00 1.194000E+02 77 205 1.783000E+00 1.177000E+02 77 206 1.792000E+00 1.159000E+02 77 207 1.800000E+00 1.143000E+02 77 208 1.810000E+00 1.126000E+02 77 209 1.818000E+00 1.110000E+02 77 210 1.827000E+00 1.094000E+02 77 211 1.836000E+00 1.079000E+02 77 212 1.844000E+00 1.064000E+02 77 213 1.853000E+00 1.048000E+02 77 214 1.862000E+00 1.033000E+02 77 215 1.871000E+00 1.019000E+02 77 216 1.879000E+00 1.005000E+02 77 217 1.888000E+00 9.910000E+01 77 218 1.897000E+00 9.770000E+01 77 219 1.906000E+00 9.643000E+01 77 220 1.914000E+00 9.519000E+01 77 221 1.923000E+00 9.393000E+01 77 222 1.932000E+00 9.277000E+01 77 223 1.941000E+00 9.158000E+01 77 224 1.949000E+00 9.051000E+01 77 225 1.958000E+00 8.940000E+01 77 226 1.967000E+00 8.841000E+01 77 227 1.976000E+00 8.738000E+01 77 228 1.984000E+00 8.649000E+01 77 229 1.993000E+00 8.551000E+01 77 230 2.002000E+00 8.466000E+01 77 231 2.010000E+00 8.383000E+01 77 232 2.019000E+00 8.300000E+01 77 233 2.028000E+00 8.219000E+01 77 234 2.037000E+00 8.146000E+01 77 235 2.045000E+00 8.074000E+01 77 236 2.054000E+00 8.002000E+01 77 237 2.063000E+00 7.931000E+01 77 238 2.072000E+00 7.867000E+01 77 239 2.080000E+00 7.805000E+01 77 240 2.089000E+00 7.741000E+01 77 241 2.098000E+00 7.682000E+01 77 242 2.107000E+00 7.622000E+01 77 243 2.115000E+00 7.567000E+01 77 244 2.124000E+00 7.510000E+01 77 245 2.133000E+00 7.458000E+01 77 246 2.142000E+00 7.408000E+01 77 247 2.150000E+00 7.356000E+01 77 248 2.159000E+00 7.307000E+01 77 249 2.168000E+00 7.261000E+01 77 250 2.177000E+00 7.216000E+01 77 251 2.185000E+00 7.174000E+01 77 252 2.194000E+00 7.132000E+01 77 253 2.203000E+00 7.095000E+01 77 254 2.211000E+00 7.059000E+01 77 255 2.220000E+00 7.024000E+01 77 256 2.229000E+00 6.990000E+01 77 257 2.238000E+00 6.961000E+01 77 258 2.246000E+00 6.933000E+01 77 259 2.255000E+00 6.906000E+01 77 260 2.264000E+00 6.880000E+01 77 261 2.273000E+00 6.858000E+01 77 262 2.281000E+00 6.837000E+01 77 263 2.290000E+00 6.817000E+01 77 264 2.299000E+00 6.799000E+01 77 265 2.308000E+00 6.781000E+01 77 266 2.316000E+00 6.764000E+01 77 267 2.325000E+00 6.749000E+01 77 268 2.333000E+00 6.734000E+01 77 269 2.343000E+00 6.722000E+01 77 270 2.351000E+00 6.706000E+01 77 271 2.360000E+00 6.693000E+01 77 272 2.369000E+00 6.679000E+01 77 273 2.377000E+00 6.666000E+01 77 274 2.386000E+00 6.651000E+01 77 275 2.395000E+00 6.637000E+01 77 276 2.404000E+00 6.622000E+01 77 277 2.412000E+00 6.607000E+01 77 278 2.421000E+00 6.591000E+01 77 279 2.430000E+00 6.575000E+01 77 280 2.439000E+00 6.559000E+01 77 281 2.447000E+00 6.543000E+01 77 282 2.456000E+00 6.525000E+01 77 283 2.465000E+00 6.508000E+01 77 284 2.474000E+00 6.490000E+01 77 285 2.482000E+00 6.473000E+01 77 286 2.491000E+00 6.454000E+01 77 287 2.500000E+00 6.440000E+01 77 288 2.508000E+00 6.420000E+01 77 289 2.517000E+00 6.404000E+01 77 290 2.526000E+00 6.388000E+01 77 291 2.534000E+00 6.372000E+01 77 292 2.543000E+00 6.357000E+01 77 293 2.552000E+00 6.343000E+01 77 294 2.561000E+00 6.329000E+01 77 295 2.569000E+00 6.317000E+01 77 296 2.578000E+00 6.305000E+01 77 297 2.587000E+00 6.294000E+01 77 298 2.596000E+00 6.283000E+01 77 299 2.604000E+00 6.274000E+01 77 300 2.613000E+00 6.266000E+01 77 301 2.622000E+00 6.258000E+01 77 302 2.631000E+00 6.250000E+01 77 303 2.639000E+00 6.243000E+01 77 304 2.648000E+00 6.237000E+01 77 305 2.657000E+00 6.231000E+01 77 306 2.666000E+00 6.225000E+01 77 307 2.675000E+00 6.219000E+01 77 308 2.683000E+00 6.214000E+01 77 309 2.692000E+00 6.208000E+01 77 310 2.701000E+00 6.203000E+01 77 311 2.709000E+00 6.196000E+01 77 312 2.718000E+00 6.190000E+01 77 313 2.727000E+00 6.184000E+01 77 314 2.736000E+00 6.177000E+01 77 315 2.744000E+00 6.171000E+01 77 316 2.753000E+00 6.163000E+01 77 317 2.762000E+00 6.155000E+01 77 318 2.771000E+00 6.148000E+01 77 319 2.779000E+00 6.140000E+01 77 320 2.788000E+00 6.132000E+01 77 321 2.797000E+00 6.123000E+01 77 322 2.806000E+00 6.115000E+01 77 323 2.814000E+00 6.107000E+01 77 324 2.823000E+00 6.098000E+01 77 325 2.832000E+00 6.090000E+01 77 326 2.841000E+00 6.082000E+01 77 327 2.849000E+00 6.073000E+01 77 328 2.858000E+00 6.067000E+01 77 329 2.867000E+00 6.059000E+01 77 330 2.876000E+00 6.052000E+01 77 331 2.884000E+00 6.047000E+01 77 332 2.893000E+00 6.038000E+01 77 333 2.902000E+00 6.033000E+01 77 334 2.910000E+00 6.027000E+01 77 335 2.919000E+00 6.021000E+01 77 336 2.928000E+00 6.015000E+01 77 337 2.937000E+00 6.010000E+01 77 338 2.945000E+00 6.005000E+01 77 339 2.954000E+00 6.000000E+01 77 340 2.963000E+00 5.994000E+01 77 341 2.972000E+00 5.989000E+01 77 342 2.980000E+00 5.984000E+01 77 343 2.989000E+00 5.978000E+01 77 344 2.998000E+00 5.972000E+01 77 345 3.007000E+00 5.965000E+01 77 346 3.015000E+00 5.958000E+01 77 347 3.024000E+00 5.950000E+01 77 348 3.033000E+00 5.943000E+01 77 349 3.042000E+00 5.934000E+01 77 350 3.050000E+00 5.924000E+01 77 351 3.059000E+00 5.914000E+01 77 352 3.068000E+00 5.904000E+01 77 353 3.076000E+00 5.893000E+01 77 354 3.085000E+00 5.881000E+01 77 355 3.094000E+00 5.869000E+01 77 356 3.103000E+00 5.856000E+01 77 357 3.111000E+00 5.844000E+01 77 358 3.120000E+00 5.830000E+01 77 359 3.129000E+00 5.816000E+01 77 360 3.138000E+00 5.802000E+01 77 361 3.146000E+00 5.788000E+01 77 362 3.155000E+00 5.773000E+01 77 363 3.164000E+00 5.760000E+01 77 364 3.173000E+00 5.745000E+01 77 365 3.181000E+00 5.731000E+01 77 366 3.190000E+00 5.716000E+01 77 367 3.199000E+00 5.702000E+01 77 368 3.208000E+00 5.687000E+01 77 369 3.216000E+00 5.675000E+01 77 370 3.225000E+00 5.660000E+01 77 371 3.234000E+00 5.647000E+01 77 372 3.242000E+00 5.634000E+01 77 373 3.251000E+00 5.620000E+01 77 374 3.260000E+00 5.607000E+01 77 375 3.269000E+00 5.595000E+01 77 376 3.277000E+00 5.583000E+01 77 377 3.286000E+00 5.570000E+01 77 378 3.295000E+00 5.557000E+01 77 379 3.304000E+00 5.545000E+01 77 380 3.312000E+00 5.534000E+01 77 381 3.321000E+00 5.521000E+01 77 382 3.330000E+00 5.509000E+01 77 383 3.339000E+00 5.498000E+01 77 384 3.347000E+00 5.486000E+01 77 385 3.356000E+00 5.474000E+01 77 386 3.365000E+00 5.462000E+01 77 387 3.374000E+00 5.450000E+01 77 388 3.382000E+00 5.438000E+01 77 389 3.391000E+00 5.428000E+01 77 390 3.400000E+00 5.415000E+01 77 391 3.409000E+00 5.403000E+01 77 392 3.417000E+00 5.392000E+01 77 393 3.426000E+00 5.381000E+01 77 394 3.435000E+00 5.368000E+01 77 395 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data_SASDAE4_FIT_53 # _sas_model_fitting_details.id 53 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 3.2041 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 77 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 53 1 1.411000E-02 8.105000E+03 8.287320E+03 53 2 1.499000E-02 8.135000E+03 8.089340E+03 53 3 1.586000E-02 8.034000E+03 7.889300E+03 53 4 1.673000E-02 7.951000E+03 7.685910E+03 53 5 1.761000E-02 7.644000E+03 7.477820E+03 53 6 1.848000E-02 7.479000E+03 7.270760E+03 53 7 1.935000E-02 7.183000E+03 7.063330E+03 53 8 2.023000E-02 6.883000E+03 6.854020E+03 53 9 2.110000E-02 6.688000E+03 6.648400E+03 53 10 2.197000E-02 6.405000E+03 6.444800E+03 53 11 2.284000E-02 6.224000E+03 6.243890E+03 53 12 2.372000E-02 5.939000E+03 6.044000E+03 53 13 2.459000E-02 5.785000E+03 5.850190E+03 53 14 2.546000E-02 5.611000E+03 5.660670E+03 53 15 2.633000E-02 5.422000E+03 5.475860E+03 53 16 2.721000E-02 5.265000E+03 5.294110E+03 53 17 2.808000E-02 5.096000E+03 5.119860E+03 53 18 2.896000E-02 4.896000E+03 4.949390E+03 53 19 2.983000E-02 4.748000E+03 4.786780E+03 53 20 3.070000E-02 4.608000E+03 4.630220E+03 53 21 3.157000E-02 4.465000E+03 4.479840E+03 53 22 3.245000E-02 4.346000E+03 4.334090E+03 53 23 3.332000E-02 4.178000E+03 4.196250E+03 53 24 3.419000E-02 4.086000E+03 4.064430E+03 53 25 3.507000E-02 3.970000E+03 3.937000E+03 53 26 3.594000E-02 3.845000E+03 3.816650E+03 53 27 3.681000E-02 3.734000E+03 3.701700E+03 53 28 3.768000E-02 3.622000E+03 3.591960E+03 53 29 3.856000E-02 3.543000E+03 3.486060E+03 53 30 3.943000E-02 3.418000E+03 3.386240E+03 53 31 4.030000E-02 3.303000E+03 3.291070E+03 53 32 4.118000E-02 3.213000E+03 3.199350E+03 53 33 4.205000E-02 3.154000E+03 3.112830E+03 53 34 4.292000E-02 3.047000E+03 3.030150E+03 53 35 4.380000E-02 2.952000E+03 2.950120E+03 53 36 4.467000E-02 2.848000E+03 2.874290E+03 53 37 4.554000E-02 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6.153000E+01 6.159440E+01 53 299 2.744000E-01 6.559000E+01 6.154370E+01 53 300 2.753000E-01 6.445000E+01 6.148520E+01 53 301 2.762000E-01 6.734000E+01 6.142530E+01 53 302 2.771000E-01 6.335000E+01 6.136380E+01 53 303 2.779000E-01 5.982000E+01 6.130770E+01 53 304 2.788000E-01 6.224000E+01 6.124290E+01 53 305 2.797000E-01 6.119000E+01 6.117630E+01 53 306 2.806000E-01 6.284000E+01 6.110770E+01 53 307 2.814000E-01 6.131000E+01 6.104510E+01 53 308 2.823000E-01 6.161000E+01 6.097280E+01 53 309 2.832000E-01 5.666000E+01 6.089870E+01 53 310 2.841000E-01 5.573000E+01 6.082320E+01 53 311 2.849000E-01 5.853000E+01 6.075520E+01 53 312 2.858000E-01 6.093000E+01 6.067820E+01 53 313 2.867000E-01 6.074000E+01 6.060090E+01 53 314 2.876000E-01 5.963000E+01 6.052370E+01 53 315 2.884000E-01 5.877000E+01 6.045540E+01 53 316 2.893000E-01 5.698000E+01 6.037940E+01 53 317 2.902000E-01 6.067000E+01 6.030440E+01 53 318 2.910000E-01 5.902000E+01 6.023870E+01 53 319 2.919000E-01 6.177000E+01 6.016570E+01 53 320 2.928000E-01 6.402000E+01 6.009330E+01 53 321 2.937000E-01 6.695000E+01 6.002140E+01 53 322 2.945000E-01 6.501000E+01 5.995770E+01 53 323 2.954000E-01 6.339000E+01 5.988600E+01 53 324 2.963000E-01 5.366000E+01 5.981420E+01 53 325 2.972000E-01 6.211000E+01 5.974200E+01 53 326 2.980000E-01 5.988000E+01 5.967740E+01 53 327 2.989000E-01 5.620000E+01 5.960390E+01 53 328 2.998000E-01 6.041000E+01 5.952900E+01 53 329 3.007000E-01 6.373000E+01 5.945240E+01 53 330 3.015000E-01 6.353000E+01 5.938240E+01 53 331 3.024000E-01 5.899000E+01 5.930120E+01 53 332 3.033000E-01 5.929000E+01 5.921700E+01 53 333 3.042000E-01 5.486000E+01 5.912930E+01 53 334 3.050000E-01 5.567000E+01 5.904820E+01 53 335 3.059000E-01 5.963000E+01 5.895290E+01 53 336 3.068000E-01 5.442000E+01 5.885320E+01 53 337 3.076000E-01 5.775000E+01 5.876110E+01 53 338 3.085000E-01 5.818000E+01 5.865380E+01 53 339 3.094000E-01 5.793000E+01 5.854280E+01 53 340 3.103000E-01 5.909000E+01 5.842840E+01 53 341 3.111000E-01 6.025000E+01 5.832410E+01 53 342 3.120000E-01 5.996000E+01 5.820400E+01 53 343 3.129000E-01 6.255000E+01 5.808130E+01 53 344 3.138000E-01 5.790000E+01 5.795620E+01 # data_SASDAE4_FIT_54 # _sas_model_fitting_details.id 54 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 2.4025 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 77 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 54 1 2.524000E-02 5.667860E+03 5.700200E+03 54 2 2.568000E-02 5.554740E+03 5.610170E+03 54 3 2.612000E-02 5.473850E+03 5.520140E+03 54 4 2.655000E-02 5.370350E+03 5.432150E+03 54 5 2.699000E-02 5.301260E+03 5.342120E+03 54 6 2.743000E-02 5.229340E+03 5.252080E+03 54 7 2.786000E-02 5.143460E+03 5.164100E+03 54 8 2.830000E-02 5.047700E+03 5.074070E+03 54 9 2.874000E-02 4.964700E+03 4.984030E+03 54 10 2.917000E-02 4.827800E+03 4.896050E+03 54 11 2.961000E-02 4.777880E+03 4.806010E+03 54 12 3.004000E-02 4.717770E+03 4.720470E+03 54 13 3.048000E-02 4.646670E+03 4.657360E+03 54 14 3.092000E-02 4.568450E+03 4.594240E+03 54 15 3.135000E-02 4.509830E+03 4.532560E+03 54 16 3.179000E-02 4.419980E+03 4.469450E+03 54 17 3.223000E-02 4.364560E+03 4.406330E+03 54 18 3.266000E-02 4.326610E+03 4.344650E+03 54 19 3.310000E-02 4.226290E+03 4.281540E+03 54 20 3.354000E-02 4.129090E+03 4.218420E+03 54 21 3.397000E-02 4.102910E+03 4.156740E+03 54 22 3.441000E-02 4.069450E+03 4.093620E+03 54 23 3.485000E-02 4.007220E+03 4.030510E+03 54 24 3.528000E-02 3.933150E+03 3.968830E+03 54 25 3.572000E-02 3.872900E+03 3.905710E+03 54 26 3.616000E-02 3.816580E+03 3.842600E+03 54 27 3.659000E-02 3.763710E+03 3.780920E+03 54 28 3.703000E-02 3.703590E+03 3.717800E+03 54 29 3.746000E-02 3.639810E+03 3.656120E+03 54 30 3.790000E-02 3.605000E+03 3.593010E+03 54 31 3.834000E-02 3.567530E+03 3.529890E+03 54 32 3.877000E-02 3.517490E+03 3.468210E+03 54 33 3.921000E-02 3.443140E+03 3.405090E+03 54 34 3.965000E-02 3.391890E+03 3.341980E+03 54 35 4.008000E-02 3.330900E+03 3.284840E+03 54 36 4.052000E-02 3.274780E+03 3.246730E+03 54 37 4.096000E-02 3.224570E+03 3.208610E+03 54 38 4.139000E-02 3.201730E+03 3.171360E+03 54 39 4.183000E-02 3.164800E+03 3.133250E+03 54 40 4.227000E-02 3.142290E+03 3.095130E+03 54 41 4.270000E-02 3.081650E+03 3.057880E+03 54 42 4.314000E-02 3.011810E+03 3.019760E+03 54 43 4.358000E-02 2.966400E+03 2.981650E+03 54 44 4.401000E-02 2.938370E+03 2.944400E+03 54 45 4.445000E-02 2.867490E+03 2.906280E+03 54 46 4.489000E-02 2.829440E+03 2.868170E+03 54 47 4.532000E-02 2.801970E+03 2.830920E+03 54 48 4.576000E-02 2.764660E+03 2.792800E+03 54 49 4.619000E-02 2.711900E+03 2.755550E+03 54 50 4.663000E-02 2.729300E+03 2.717440E+03 54 51 4.707000E-02 2.676390E+03 2.679320E+03 54 52 4.750000E-02 2.640250E+03 2.642070E+03 54 53 4.794000E-02 2.621730E+03 2.603950E+03 54 54 4.838000E-02 2.600700E+03 2.565840E+03 54 55 4.881000E-02 2.544910E+03 2.528590E+03 54 56 4.925000E-02 2.508750E+03 2.490470E+03 54 57 4.969000E-02 2.483620E+03 2.452360E+03 54 58 5.012000E-02 2.444660E+03 2.418830E+03 54 59 5.056000E-02 2.396380E+03 2.394360E+03 54 60 5.100000E-02 2.389060E+03 2.369900E+03 54 61 5.143000E-02 2.388060E+03 2.345990E+03 54 62 5.187000E-02 2.380470E+03 2.321520E+03 54 63 5.231000E-02 2.347310E+03 2.297060E+03 54 64 5.274000E-02 2.293280E+03 2.273150E+03 54 65 5.318000E-02 2.269210E+03 2.248680E+03 54 66 5.361000E-02 2.239410E+03 2.224770E+03 54 67 5.405000E-02 2.200360E+03 2.200310E+03 54 68 5.449000E-02 2.187970E+03 2.175840E+03 54 69 5.492000E-02 2.148040E+03 2.151930E+03 54 70 5.536000E-02 2.131090E+03 2.127470E+03 54 71 5.580000E-02 2.104010E+03 2.103000E+03 54 72 5.623000E-02 2.062580E+03 2.079090E+03 54 73 5.667000E-02 2.048550E+03 2.054630E+03 54 74 5.711000E-02 2.027480E+03 2.030160E+03 54 75 5.754000E-02 2.000040E+03 2.006250E+03 54 76 5.798000E-02 1.996570E+03 1.981790E+03 54 77 5.842000E-02 1.954200E+03 1.957320E+03 54 78 5.885000E-02 1.945350E+03 1.933410E+03 54 79 5.929000E-02 1.932920E+03 1.908950E+03 54 80 5.973000E-02 1.909420E+03 1.884480E+03 54 81 6.016000E-02 1.894260E+03 1.862880E+03 54 82 6.060000E-02 1.874120E+03 1.844760E+03 54 83 6.103000E-02 1.832530E+03 1.827060E+03 54 84 6.147000E-02 1.805990E+03 1.808940E+03 54 85 6.191000E-02 1.779800E+03 1.790820E+03 54 86 6.234000E-02 1.773100E+03 1.773120E+03 54 87 6.278000E-02 1.740280E+03 1.755000E+03 54 88 6.322000E-02 1.711740E+03 1.736880E+03 54 89 6.365000E-02 1.708090E+03 1.719170E+03 54 90 6.409000E-02 1.673730E+03 1.701060E+03 54 91 6.453000E-02 1.653440E+03 1.682940E+03 54 92 6.496000E-02 1.639700E+03 1.665230E+03 54 93 6.540000E-02 1.641470E+03 1.647110E+03 54 94 6.584000E-02 1.632580E+03 1.629000E+03 54 95 6.627000E-02 1.603200E+03 1.611290E+03 54 96 6.671000E-02 1.572440E+03 1.593170E+03 54 97 6.715000E-02 1.571760E+03 1.575050E+03 54 98 6.758000E-02 1.560720E+03 1.557350E+03 54 99 6.802000E-02 1.535070E+03 1.539230E+03 54 100 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5.485090E+01 54 707 3.336000E-01 5.818020E+01 5.479060E+01 54 708 3.341000E-01 5.471550E+01 5.471530E+01 54 709 3.345000E-01 5.152190E+01 5.465500E+01 54 710 3.349000E-01 5.273290E+01 5.459470E+01 54 711 3.354000E-01 5.254410E+01 5.451940E+01 54 712 3.358000E-01 4.614600E+01 5.445910E+01 54 713 3.362000E-01 5.358930E+01 5.439880E+01 54 714 3.367000E-01 5.745000E+01 5.432350E+01 54 715 3.371000E-01 5.502620E+01 5.426320E+01 54 716 3.376000E-01 5.564710E+01 5.418790E+01 54 717 3.380000E-01 6.050310E+01 5.412760E+01 54 718 3.384000E-01 5.629910E+01 5.406730E+01 54 719 3.389000E-01 5.293400E+01 5.399200E+01 54 720 3.393000E-01 5.502380E+01 5.393170E+01 54 721 3.397000E-01 5.417800E+01 5.387140E+01 54 722 3.402000E-01 5.286950E+01 5.380670E+01 54 723 3.406000E-01 6.057350E+01 5.376780E+01 54 724 3.411000E-01 5.828750E+01 5.371910E+01 54 725 3.415000E-01 5.650660E+01 5.368010E+01 54 726 3.419000E-01 5.704700E+01 5.364110E+01 54 727 3.424000E-01 5.301000E+01 5.359240E+01 54 728 3.428000E-01 5.336650E+01 5.355350E+01 54 729 3.432000E-01 5.447750E+01 5.351450E+01 54 730 3.437000E-01 5.166680E+01 5.346580E+01 54 731 3.441000E-01 4.891210E+01 5.342680E+01 54 732 3.445000E-01 4.636080E+01 5.338790E+01 54 733 3.450000E-01 4.734050E+01 5.333920E+01 54 734 3.454000E-01 5.410710E+01 5.330020E+01 54 735 3.459000E-01 5.347630E+01 5.325150E+01 54 736 3.463000E-01 5.372510E+01 5.321250E+01 54 737 3.467000E-01 5.577130E+01 5.317360E+01 54 738 3.472000E-01 5.149620E+01 5.312490E+01 54 739 3.476000E-01 5.603930E+01 5.308590E+01 54 740 3.480000E-01 5.378230E+01 5.304690E+01 54 741 3.485000E-01 4.841810E+01 5.299820E+01 54 742 3.489000E-01 4.787620E+01 5.295920E+01 54 743 3.494000E-01 5.214930E+01 5.291050E+01 54 744 3.498000E-01 5.342260E+01 5.287160E+01 54 745 3.502000E-01 5.308270E+01 5.282000E+01 54 746 3.507000E-01 5.456470E+01 5.273970E+01 54 747 3.511000E-01 5.186820E+01 5.267550E+01 54 748 3.515000E-01 4.522460E+01 5.261120E+01 54 749 3.520000E-01 5.214030E+01 5.253100E+01 54 750 3.524000E-01 5.614600E+01 5.246670E+01 54 751 3.528000E-01 5.551180E+01 5.240250E+01 54 752 3.533000E-01 5.475700E+01 5.232220E+01 54 753 3.537000E-01 5.881790E+01 5.225800E+01 54 754 3.542000E-01 5.725720E+01 5.217770E+01 54 755 3.546000E-01 5.707930E+01 5.211350E+01 54 756 3.550000E-01 6.145390E+01 5.204930E+01 54 757 3.555000E-01 5.264390E+01 5.196900E+01 54 758 3.559000E-01 4.799270E+01 5.190480E+01 54 759 3.563000E-01 4.904710E+01 5.184050E+01 54 760 3.568000E-01 5.067080E+01 5.176030E+01 54 761 3.572000E-01 5.496530E+01 5.169600E+01 54 762 3.577000E-01 5.147220E+01 5.161580E+01 54 763 3.581000E-01 4.982890E+01 5.155150E+01 54 764 3.585000E-01 4.969490E+01 5.148730E+01 54 765 3.590000E-01 5.068030E+01 5.140700E+01 54 766 3.594000E-01 5.289080E+01 5.134280E+01 54 767 3.598000E-01 4.985350E+01 5.127860E+01 54 768 3.603000E-01 5.577230E+01 5.119060E+01 54 769 3.607000E-01 5.447660E+01 5.111610E+01 54 770 3.611000E-01 5.366330E+01 5.104160E+01 54 771 3.616000E-01 5.554930E+01 5.094850E+01 54 772 3.620000E-01 5.349620E+01 5.087410E+01 54 773 3.625000E-01 5.700730E+01 5.078100E+01 54 774 3.629000E-01 5.431660E+01 5.070650E+01 54 775 3.633000E-01 5.424720E+01 5.063200E+01 54 776 3.638000E-01 4.756280E+01 5.053890E+01 54 777 3.642000E-01 4.301100E+01 5.046440E+01 54 778 3.646000E-01 4.483610E+01 5.038990E+01 54 779 3.651000E-01 4.533280E+01 5.029680E+01 54 780 3.655000E-01 4.995900E+01 5.022240E+01 54 781 3.660000E-01 4.754220E+01 5.012930E+01 54 782 3.664000E-01 4.796060E+01 5.005480E+01 54 783 3.668000E-01 4.816170E+01 4.998030E+01 54 784 3.673000E-01 5.774850E+01 4.988720E+01 54 785 3.677000E-01 5.562950E+01 4.981270E+01 54 786 3.681000E-01 5.264810E+01 4.973820E+01 54 787 3.686000E-01 4.805000E+01 4.964510E+01 54 788 3.690000E-01 5.112770E+01 4.957070E+01 54 789 3.694000E-01 5.367690E+01 4.949620E+01 54 790 3.699000E-01 5.270760E+01 4.940310E+01 54 791 3.703000E-01 5.330520E+01 4.938250E+01 54 792 3.708000E-01 5.223060E+01 4.937910E+01 54 793 3.712000E-01 5.113410E+01 4.937640E+01 54 794 3.716000E-01 4.829270E+01 4.937380E+01 54 795 3.721000E-01 4.923900E+01 4.937040E+01 54 796 3.725000E-01 4.920260E+01 4.936770E+01 54 797 3.729000E-01 4.966970E+01 4.936510E+01 54 798 3.734000E-01 5.112400E+01 4.936170E+01 54 799 3.738000E-01 5.109250E+01 4.935910E+01 54 800 3.743000E-01 4.719690E+01 4.935570E+01 54 801 3.747000E-01 4.842090E+01 4.935300E+01 54 802 3.751000E-01 4.623990E+01 4.935040E+01 54 803 3.756000E-01 4.946410E+01 4.934700E+01 54 804 3.760000E-01 4.752530E+01 4.934430E+01 54 805 3.764000E-01 5.060950E+01 4.934170E+01 54 806 3.769000E-01 4.704720E+01 4.933830E+01 54 807 3.773000E-01 5.239110E+01 4.933560E+01 54 808 3.777000E-01 4.894750E+01 4.933300E+01 54 809 3.782000E-01 4.535350E+01 4.932960E+01 54 810 3.786000E-01 4.656280E+01 4.932690E+01 54 811 3.791000E-01 5.689610E+01 4.932360E+01 54 812 3.795000E-01 5.137910E+01 4.932090E+01 54 813 3.799000E-01 4.921290E+01 4.931830E+01 54 814 3.804000E-01 4.871060E+01 4.929540E+01 54 815 3.808000E-01 5.001970E+01 4.927320E+01 54 816 3.812000E-01 4.963230E+01 4.925100E+01 54 817 3.817000E-01 4.649760E+01 4.922320E+01 54 818 3.821000E-01 4.907840E+01 4.920100E+01 54 819 3.826000E-01 4.847800E+01 4.917330E+01 54 820 3.830000E-01 5.103220E+01 4.915110E+01 54 821 3.834000E-01 4.806020E+01 4.912890E+01 54 822 3.839000E-01 4.632570E+01 4.910120E+01 54 823 3.843000E-01 4.939240E+01 4.907900E+01 54 824 3.847000E-01 5.028060E+01 4.905680E+01 54 825 3.852000E-01 5.508620E+01 4.902900E+01 54 826 3.856000E-01 5.570350E+01 4.900680E+01 54 827 3.860000E-01 5.245370E+01 4.898460E+01 54 828 3.865000E-01 4.543820E+01 4.895690E+01 54 829 3.869000E-01 4.023060E+01 4.893470E+01 54 830 3.874000E-01 4.505290E+01 4.890690E+01 54 831 3.878000E-01 4.413760E+01 4.888470E+01 54 832 3.882000E-01 4.729840E+01 4.886250E+01 54 833 3.887000E-01 4.779750E+01 4.883480E+01 54 834 3.891000E-01 4.742800E+01 4.881260E+01 54 835 3.895000E-01 4.710830E+01 4.879040E+01 54 836 3.900000E-01 4.395680E+01 4.876260E+01 54 837 3.904000E-01 5.021100E+01 4.849170E+01 54 838 3.909000E-01 5.192070E+01 4.815310E+01 54 839 3.913000E-01 4.510190E+01 4.788230E+01 54 840 3.917000E-01 4.224880E+01 4.761140E+01 54 841 3.922000E-01 4.744600E+01 4.727280E+01 54 842 3.926000E-01 4.750140E+01 4.700190E+01 54 843 3.930000E-01 4.390870E+01 4.673100E+01 54 844 3.935000E-01 5.014270E+01 4.639240E+01 54 845 3.939000E-01 4.933470E+01 4.612160E+01 54 846 3.944000E-01 5.140710E+01 4.578300E+01 54 847 3.948000E-01 4.569890E+01 4.551210E+01 54 848 3.952000E-01 4.382870E+01 4.524120E+01 54 849 3.957000E-01 4.417900E+01 4.490260E+01 54 850 3.961000E-01 5.053460E+01 4.463170E+01 54 851 3.965000E-01 5.008390E+01 4.436090E+01 54 852 3.970000E-01 4.346110E+01 4.402230E+01 54 853 3.974000E-01 4.524720E+01 4.375140E+01 54 854 3.978000E-01 4.885280E+01 4.348050E+01 54 855 3.983000E-01 4.883740E+01 4.314190E+01 54 856 3.987000E-01 4.873030E+01 4.287100E+01 54 857 3.992000E-01 5.112760E+01 4.253240E+01 54 858 3.996000E-01 4.711720E+01 4.226160E+01 # data_SASDAE4_MODEL_59 # _sas_model.id 59 _sas_model.type_of_model dummy _sas_model.software Dammin _sas_model.version . _sas_model.symmetry P2 _sas_model.comment . _sas_model.fitting_id 53 _sas_model.radius . # 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 . CA . ASP . 59 1 . -4.200 -12.600 -35.638 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 59 ATOM 2 . CA . ASP . 59 1 . 4.200 12.600 -35.638 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 59 ATOM 3 . CA . ASP . 59 1 . -8.400 -16.800 -29.698 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 59 ATOM 4 . CA . ASP . 59 1 . -8.400 -8.400 -29.698 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 59 ATOM 5 . CA . ASP . 59 1 . 0.000 -8.400 -29.698 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 59 ATOM 6 . CA . ASP . 59 1 . 0.000 8.400 -29.698 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 59 ATOM 7 . CA . ASP . 59 1 . 8.400 8.400 -29.698 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 59 ATOM 8 . CA . ASP . 59 1 . 8.400 16.800 -29.698 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 59 ATOM 9 . CA . ASP . 59 1 . -29.400 -12.600 -23.759 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 59 ATOM 10 . CA . ASP . 59 2 . -29.400 -4.200 -23.759 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 59 ATOM 11 . CA . ASP . 59 2 . -21.000 -12.600 -23.759 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 59 ATOM 12 . CA . ASP . 59 2 . -21.000 4.200 -23.759 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 59 ATOM 13 . CA . ASP . 59 2 . -21.000 12.600 -23.759 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 59 ATOM 14 . CA . ASP . 59 2 . -12.600 -12.600 -23.759 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 59 ATOM 15 . CA . ASP . 59 2 . -12.600 12.600 -23.759 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 59 ATOM 16 . CA . ASP . 59 2 . -12.600 21.000 -23.759 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 59 ATOM 17 . CA . ASP . 59 2 . -4.200 -21.000 -23.759 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 59 ATOM 18 . CA . ASP . 59 2 . -4.200 -12.600 -23.759 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 59 ATOM 19 . CA . ASP . 59 2 . -4.200 -4.200 -23.759 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 59 ATOM 20 . CA . ASP . 59 3 . -4.200 4.200 -23.759 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 59 ATOM 21 . CA . ASP . 59 3 . 4.200 -4.200 -23.759 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 59 ATOM 22 . CA . ASP . 59 3 . 4.200 4.200 -23.759 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 59 ATOM 23 . CA . ASP . 59 3 . 4.200 12.600 -23.759 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 59 ATOM 24 . CA . ASP . 59 3 . 4.200 21.000 -23.759 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 59 ATOM 25 . CA . ASP . 59 3 . 12.600 -21.000 -23.759 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 59 ATOM 26 . CA . ASP . 59 3 . 12.600 -12.600 -23.759 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 59 ATOM 27 . CA . ASP . 59 3 . 12.600 12.600 -23.759 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 59 ATOM 28 . CA . ASP . 59 3 . 21.000 -12.600 -23.759 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 59 ATOM 29 . CA . ASP . 59 3 . 21.000 -4.200 -23.759 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 59 ATOM 30 . CA . ASP . 59 4 . 21.000 12.600 -23.759 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 59 ATOM 31 . CA . ASP . 59 4 . 29.400 4.200 -23.759 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 59 ATOM 32 . CA . ASP . 59 4 . 29.400 12.600 -23.759 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 59 ATOM 33 . CA . ASP . 59 4 . -33.600 -25.200 -17.819 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 59 ATOM 34 . CA . ASP . 59 4 . -33.600 -16.800 -17.819 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 59 ATOM 35 . CA . ASP . 59 4 . -33.600 -8.400 -17.819 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 59 ATOM 36 . CA . ASP . 59 4 . -25.200 -33.600 -17.819 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 59 ATOM 37 . CA . ASP . 59 4 . -25.200 -25.200 -17.819 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 59 ATOM 38 . CA . ASP . 59 4 . -25.200 -16.800 -17.819 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 59 ATOM 39 . CA . ASP . 59 4 . -25.200 -8.400 -17.819 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 59 ATOM 40 . CA . ASP . 59 5 . -25.200 0.000 -17.819 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 59 ATOM 41 . CA . ASP . 59 5 . -25.200 8.400 -17.819 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 59 ATOM 42 . CA . ASP . 59 5 . -16.800 -33.600 -17.819 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 59 ATOM 43 . CA . ASP . 59 5 . -16.800 -8.400 -17.819 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 59 ATOM 44 . CA . ASP . 59 5 . -16.800 0.000 -17.819 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 59 ATOM 45 . CA . ASP . 59 5 . -16.800 8.400 -17.819 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 59 ATOM 46 . CA . ASP . 59 5 . -16.800 16.800 -17.819 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 59 ATOM 47 . CA . ASP . 59 5 . -8.400 -25.200 -17.819 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 59 ATOM 48 . CA . ASP . 59 5 . -8.400 -16.800 -17.819 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 59 ATOM 49 . CA . ASP . 59 5 . -8.400 -8.400 -17.819 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 59 ATOM 50 . CA . ASP . 59 6 . -8.400 0.000 -17.819 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 59 ATOM 51 . CA . ASP . 59 6 . 0.000 -25.200 -17.819 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 59 ATOM 52 . CA . ASP . 59 6 . 0.000 -16.800 -17.819 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 59 ATOM 53 . CA . ASP . 59 6 . 0.000 -8.400 -17.819 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 59 ATOM 54 . CA . ASP . 59 6 . 0.000 0.000 -17.819 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 59 ATOM 55 . CA . ASP . 59 6 . 0.000 8.400 -17.819 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 59 ATOM 56 . CA . ASP . 59 6 . 0.000 16.800 -17.819 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 59 ATOM 57 . CA . ASP . 59 6 . 0.000 25.200 -17.819 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 59 ATOM 58 . CA . ASP . 59 6 . 8.400 0.000 -17.819 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 59 ATOM 59 . CA . ASP . 59 6 . 8.400 8.400 -17.819 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 59 ATOM 60 . CA . ASP . 59 7 . 8.400 16.800 -17.819 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 59 ATOM 61 . CA . ASP . 59 7 . 8.400 25.200 -17.819 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 59 ATOM 62 . CA . ASP . 59 7 . 16.800 -16.800 -17.819 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 59 ATOM 63 . CA . ASP . 59 7 . 16.800 -8.400 -17.819 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 59 ATOM 64 . CA . ASP . 59 7 . 16.800 0.000 -17.819 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 59 ATOM 65 . CA . ASP . 59 7 . 16.800 8.400 -17.819 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 59 ATOM 66 . CA . ASP . 59 7 . 16.800 33.600 -17.819 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 59 ATOM 67 . CA . ASP . 59 7 . 25.200 -8.400 -17.819 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 59 ATOM 68 . CA . ASP . 59 7 . 25.200 0.000 -17.819 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 59 ATOM 69 . CA . ASP . 59 7 . 25.200 8.400 -17.819 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 59 ATOM 70 . CA . ASP . 59 8 . 25.200 16.800 -17.819 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 59 ATOM 71 . CA . ASP . 59 8 . 25.200 25.200 -17.819 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 59 ATOM 72 . CA . ASP . 59 8 . 25.200 33.600 -17.819 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 59 ATOM 73 . CA . ASP . 59 8 . 33.600 8.400 -17.819 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 59 ATOM 74 . CA . ASP . 59 8 . 33.600 16.800 -17.819 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 59 ATOM 75 . CA . ASP . 59 8 . 33.600 25.200 -17.819 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 59 ATOM 76 . CA . ASP . 59 8 . -63.000 -46.200 -11.879 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 59 ATOM 77 . CA . ASP . 59 8 . -63.000 -37.800 -11.879 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 59 ATOM 78 . CA . ASP . 59 8 . -63.000 -29.400 -11.879 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 59 ATOM 79 . CA . ASP . 59 8 . -63.000 -21.000 -11.879 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 59 ATOM 80 . CA . ASP . 59 9 . -54.600 -46.200 -11.879 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 59 ATOM 81 . CA . ASP . 59 9 . -54.600 -37.800 -11.879 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 59 ATOM 82 . CA . ASP . 59 9 . -46.200 -29.400 -11.879 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 59 ATOM 83 . CA . ASP . 59 9 . -46.200 -21.000 -11.879 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 59 ATOM 84 . CA . ASP . 59 9 . -37.800 -29.400 -11.879 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 59 ATOM 85 . CA . ASP . 59 9 . -37.800 -21.000 -11.879 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 59 ATOM 86 . CA . ASP . 59 9 . -37.800 -12.600 -11.879 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 59 ATOM 87 . CA . ASP . 59 9 . -29.400 -29.400 -11.879 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 59 ATOM 88 . CA . ASP . 59 9 . -29.400 -21.000 -11.879 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 59 ATOM 89 . CA . ASP . 59 9 . -29.400 -12.600 -11.879 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 59 ATOM 90 . CA . ASP . 59 10 . -21.000 -21.000 -11.879 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 59 ATOM 91 . CA . ASP . 59 10 . -21.000 -12.600 -11.879 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 59 ATOM 92 . CA . ASP . 59 10 . -21.000 -4.200 -11.879 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 59 ATOM 93 . CA . ASP . 59 10 . -21.000 4.200 -11.879 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 59 ATOM 94 . CA . ASP . 59 10 . -21.000 12.600 -11.879 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 59 ATOM 95 . CA . ASP . 59 10 . -21.000 21.000 -11.879 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 59 ATOM 96 . CA . ASP . 59 10 . -12.600 -29.400 -11.879 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 59 ATOM 97 . CA . ASP . 59 10 . -12.600 -21.000 -11.879 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 59 ATOM 98 . CA . ASP . 59 10 . -12.600 -12.600 -11.879 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 59 ATOM 99 . CA . ASP . 59 10 . -12.600 -4.200 -11.879 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 59 ATOM 100 . CA . ASP . 59 11 . -12.600 4.200 -11.879 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 59 ATOM 101 . CA . ASP . 59 11 . -12.600 12.600 -11.879 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 59 ATOM 102 . CA . ASP . 59 11 . -4.200 -21.000 -11.879 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 59 ATOM 103 . CA . ASP . 59 11 . -4.200 -12.600 -11.879 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 59 ATOM 104 . CA . ASP . 59 11 . -4.200 -4.200 -11.879 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 59 ATOM 105 . CA . ASP . 59 11 . -4.200 4.200 -11.879 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 59 ATOM 106 . CA . ASP . 59 11 . -4.200 12.600 -11.879 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 59 ATOM 107 . CA . ASP . 59 11 . -4.200 21.000 -11.879 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 59 ATOM 108 . CA . ASP . 59 11 . 4.200 -21.000 -11.879 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 59 ATOM 109 . CA . ASP . 59 11 . 4.200 -12.600 -11.879 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 59 ATOM 110 . CA . ASP . 59 12 . 4.200 -4.200 -11.879 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 59 ATOM 111 . CA . ASP . 59 12 . 4.200 4.200 -11.879 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 59 ATOM 112 . CA . ASP . 59 12 . 4.200 12.600 -11.879 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 59 ATOM 113 . CA . ASP . 59 12 . 4.200 21.000 -11.879 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 59 ATOM 114 . CA . ASP . 59 12 . 12.600 -12.600 -11.879 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 59 ATOM 115 . CA . ASP . 59 12 . 12.600 -4.200 -11.879 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 59 ATOM 116 . CA . ASP . 59 12 . 12.600 4.200 -11.879 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 59 ATOM 117 . CA . ASP . 59 12 . 12.600 12.600 -11.879 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 59 ATOM 118 . CA . ASP . 59 12 . 12.600 21.000 -11.879 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 59 ATOM 119 . CA . ASP . 59 12 . 12.600 29.400 -11.879 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 59 ATOM 120 . CA . ASP . 59 13 . 21.000 -21.000 -11.879 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 59 ATOM 121 . CA . ASP . 59 13 . 21.000 -12.600 -11.879 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 59 ATOM 122 . CA . ASP . 59 13 . 21.000 -4.200 -11.879 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 59 ATOM 123 . CA . ASP . 59 13 . 21.000 4.200 -11.879 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 59 ATOM 124 . CA . ASP . 59 13 . 21.000 12.600 -11.879 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 59 ATOM 125 . CA . ASP . 59 13 . 21.000 21.000 -11.879 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 59 ATOM 126 . CA . ASP . 59 13 . 29.400 12.600 -11.879 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 59 ATOM 127 . CA . ASP . 59 13 . 29.400 21.000 -11.879 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 59 ATOM 128 . CA . ASP . 59 13 . 29.400 29.400 -11.879 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 59 ATOM 129 . CA . ASP . 59 13 . 37.800 12.600 -11.879 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 59 ATOM 130 . CA . ASP . 59 14 . 37.800 21.000 -11.879 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 59 ATOM 131 . CA . ASP . 59 14 . 37.800 29.400 -11.879 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 59 ATOM 132 . CA . ASP . 59 14 . 46.200 21.000 -11.879 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 59 ATOM 133 . CA . ASP . 59 14 . 46.200 29.400 -11.879 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 59 ATOM 134 . CA . ASP . 59 14 . 54.600 37.800 -11.879 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 59 ATOM 135 . CA . ASP . 59 14 . 54.600 46.200 -11.879 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 59 ATOM 136 . CA . ASP . 59 14 . 63.000 21.000 -11.879 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 59 ATOM 137 . CA . ASP . 59 14 . 63.000 29.400 -11.879 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 59 ATOM 138 . CA . ASP . 59 14 . 63.000 37.800 -11.879 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 59 ATOM 139 . CA . ASP . 59 14 . 63.000 46.200 -11.879 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 59 ATOM 140 . CA . ASP . 59 15 . -75.600 -50.400 -5.940 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 59 ATOM 141 . CA . ASP . 59 15 . -75.600 -42.000 -5.940 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 59 ATOM 142 . CA . ASP . 59 15 . -75.600 -33.600 -5.940 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 59 ATOM 143 . CA . ASP . 59 15 . -67.200 -50.400 -5.940 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 59 ATOM 144 . CA . ASP . 59 15 . -67.200 -42.000 -5.940 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 59 ATOM 145 . CA . ASP . 59 15 . -67.200 -33.600 -5.940 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 59 ATOM 146 . CA . ASP . 59 15 . -67.200 -25.200 -5.940 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 59 ATOM 147 . CA . ASP . 59 15 . -58.800 -50.400 -5.940 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 59 ATOM 148 . CA . ASP . 59 15 . -58.800 -42.000 -5.940 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 59 ATOM 149 . CA . ASP . 59 15 . -58.800 -33.600 -5.940 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 59 ATOM 150 . CA . ASP . 59 16 . -58.800 -25.200 -5.940 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 59 ATOM 151 . CA . ASP . 59 16 . -58.800 -16.800 -5.940 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 59 ATOM 152 . CA . ASP . 59 16 . -50.400 -33.600 -5.940 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 59 ATOM 153 . CA . ASP . 59 16 . -50.400 -25.200 -5.940 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 59 ATOM 154 . CA . ASP . 59 16 . -50.400 -16.800 -5.940 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 59 ATOM 155 . CA . ASP . 59 16 . -42.000 -33.600 -5.940 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 59 ATOM 156 . CA . ASP . 59 16 . -42.000 -25.200 -5.940 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 59 ATOM 157 . CA . ASP . 59 16 . -42.000 -8.400 -5.940 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 59 ATOM 158 . CA . ASP . 59 16 . -33.600 -33.600 -5.940 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 59 ATOM 159 . CA . ASP . 59 16 . -33.600 -25.200 -5.940 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 59 ATOM 160 . CA . ASP . 59 17 . -33.600 -16.800 -5.940 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 59 ATOM 161 . CA . ASP . 59 17 . -33.600 -8.400 -5.940 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 59 ATOM 162 . CA . ASP . 59 17 . -25.200 -25.200 -5.940 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 59 ATOM 163 . CA . ASP . 59 17 . -25.200 -8.400 -5.940 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 59 ATOM 164 . CA . ASP . 59 17 . -25.200 0.000 -5.940 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 59 ATOM 165 . CA . ASP . 59 17 . -25.200 8.400 -5.940 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 59 ATOM 166 . CA . ASP . 59 17 . -16.800 -25.200 -5.940 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 59 ATOM 167 . CA . ASP . 59 17 . -16.800 -16.800 -5.940 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 59 ATOM 168 . CA . ASP . 59 17 . -16.800 -8.400 -5.940 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 59 ATOM 169 . CA . ASP . 59 17 . -16.800 8.400 -5.940 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 59 ATOM 170 . CA . ASP . 59 18 . -16.800 16.800 -5.940 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 59 ATOM 171 . CA . ASP . 59 18 . -8.400 -25.200 -5.940 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 59 ATOM 172 . CA . ASP . 59 18 . -8.400 -16.800 -5.940 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 59 ATOM 173 . CA . ASP . 59 18 . -8.400 0.000 -5.940 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 59 ATOM 174 . CA . ASP . 59 18 . -8.400 8.400 -5.940 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 59 ATOM 175 . CA . ASP . 59 18 . 0.000 -8.400 -5.940 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 59 ATOM 176 . CA . ASP . 59 18 . 0.000 0.000 -5.940 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 59 ATOM 177 . CA . ASP . 59 18 . 0.000 8.400 -5.940 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 59 ATOM 178 . CA . ASP . 59 18 . 8.400 -8.400 -5.940 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 59 ATOM 179 . CA . ASP . 59 18 . 8.400 0.000 -5.940 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 59 ATOM 180 . CA . ASP . 59 19 . 8.400 16.800 -5.940 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 59 ATOM 181 . CA . ASP . 59 19 . 8.400 25.200 -5.940 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 59 ATOM 182 . CA . ASP . 59 19 . 16.800 -16.800 -5.940 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 59 ATOM 183 . CA . ASP . 59 19 . 16.800 -8.400 -5.940 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 59 ATOM 184 . CA . ASP . 59 19 . 16.800 8.400 -5.940 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 59 ATOM 185 . CA . ASP . 59 19 . 16.800 16.800 -5.940 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 59 ATOM 186 . CA . ASP . 59 19 . 16.800 25.200 -5.940 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 59 ATOM 187 . CA . ASP . 59 19 . 25.200 -8.400 -5.940 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 59 ATOM 188 . CA . ASP . 59 19 . 25.200 0.000 -5.940 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 59 ATOM 189 . CA . ASP . 59 19 . 25.200 8.400 -5.940 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 59 ATOM 190 . CA . ASP . 59 20 . 25.200 25.200 -5.940 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 59 ATOM 191 . CA . ASP . 59 20 . 33.600 8.400 -5.940 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 59 ATOM 192 . CA . ASP . 59 20 . 33.600 16.800 -5.940 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 59 ATOM 193 . CA . ASP . 59 20 . 33.600 25.200 -5.940 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 59 ATOM 194 . CA . ASP . 59 20 . 33.600 33.600 -5.940 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 59 ATOM 195 . CA . ASP . 59 20 . 42.000 8.400 -5.940 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 59 ATOM 196 . CA . ASP . 59 20 . 42.000 25.200 -5.940 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 59 ATOM 197 . CA . ASP . 59 20 . 42.000 33.600 -5.940 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 59 ATOM 198 . CA . ASP . 59 20 . 50.400 16.800 -5.940 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 59 ATOM 199 . CA . ASP . 59 20 . 50.400 25.200 -5.940 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 59 ATOM 200 . CA . ASP . 59 21 . 50.400 33.600 -5.940 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 59 ATOM 201 . CA . ASP . 59 21 . 58.800 16.800 -5.940 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 59 ATOM 202 . CA . ASP . 59 21 . 58.800 25.200 -5.940 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 59 ATOM 203 . CA . ASP . 59 21 . 58.800 33.600 -5.940 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 59 ATOM 204 . CA . ASP . 59 21 . 58.800 42.000 -5.940 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 59 ATOM 205 . CA . ASP . 59 21 . 58.800 50.400 -5.940 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 59 ATOM 206 . CA . ASP . 59 21 . 67.200 25.200 -5.940 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 59 ATOM 207 . CA . ASP . 59 21 . 67.200 33.600 -5.940 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 59 ATOM 208 . CA . ASP . 59 21 . 67.200 42.000 -5.940 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 59 ATOM 209 . CA . ASP . 59 21 . 67.200 50.400 -5.940 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 59 ATOM 210 . CA . ASP . 59 22 . 75.600 33.600 -5.940 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 59 ATOM 211 . CA . ASP . 59 22 . 75.600 42.000 -5.940 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 59 ATOM 212 . CA . ASP . 59 22 . 75.600 50.400 -5.940 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 59 ATOM 213 . CA . ASP . 59 22 . -79.800 -54.600 0.000 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 59 ATOM 214 . CA . ASP . 59 22 . -79.800 -46.200 0.000 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 59 ATOM 215 . CA . ASP . 59 22 . -79.800 -37.800 0.000 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 59 ATOM 216 . CA . ASP . 59 22 . -71.400 -54.600 0.000 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 59 ATOM 217 . CA . ASP . 59 22 . -71.400 -46.200 0.000 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 59 ATOM 218 . CA . ASP . 59 22 . -71.400 -37.800 0.000 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 59 ATOM 219 . CA . ASP . 59 22 . -71.400 -29.400 0.000 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 59 ATOM 220 . CA . ASP . 59 23 . -63.000 -46.200 0.000 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 59 ATOM 221 . CA . ASP . 59 23 . -63.000 -37.800 0.000 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 59 ATOM 222 . CA . ASP . 59 23 . -63.000 -29.400 0.000 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 59 ATOM 223 . CA . ASP . 59 23 . -63.000 -21.000 0.000 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 59 ATOM 224 . CA . ASP . 59 23 . -63.000 -12.600 0.000 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 59 ATOM 225 . CA . ASP . 59 23 . -54.600 -37.800 0.000 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 59 ATOM 226 . CA . ASP . 59 23 . -54.600 -29.400 0.000 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 59 ATOM 227 . CA . ASP . 59 23 . -54.600 -21.000 0.000 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 59 ATOM 228 . CA . ASP . 59 23 . -54.600 -12.600 0.000 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 59 ATOM 229 . CA . ASP . 59 23 . -46.200 -37.800 0.000 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 59 ATOM 230 . CA . ASP . 59 24 . -46.200 -29.400 0.000 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 59 ATOM 231 . CA . ASP . 59 24 . -46.200 -21.000 0.000 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 59 ATOM 232 . CA . ASP . 59 24 . -46.200 -12.600 0.000 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 59 ATOM 233 . CA . ASP . 59 24 . -37.800 -37.800 0.000 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 59 ATOM 234 . CA . ASP . 59 24 . -37.800 -29.400 0.000 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 59 ATOM 235 . CA . ASP . 59 24 . -37.800 -12.600 0.000 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 59 ATOM 236 . CA . ASP . 59 24 . -29.400 -29.400 0.000 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 59 ATOM 237 . CA . ASP . 59 24 . -29.400 -21.000 0.000 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 59 ATOM 238 . CA . ASP . 59 24 . -29.400 -12.600 0.000 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 59 ATOM 239 . CA . ASP . 59 24 . -29.400 -4.200 0.000 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 59 ATOM 240 . CA . ASP . 59 25 . -21.000 -12.600 0.000 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 59 ATOM 241 . CA . ASP . 59 25 . -12.600 -21.000 0.000 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 59 ATOM 242 . CA . ASP . 59 25 . 12.600 21.000 0.000 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 59 ATOM 243 . CA . ASP . 59 25 . 21.000 12.600 0.000 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 59 ATOM 244 . CA . ASP . 59 25 . 29.400 4.200 0.000 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 59 ATOM 245 . CA . ASP . 59 25 . 29.400 12.600 0.000 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 59 ATOM 246 . CA . ASP . 59 25 . 29.400 21.000 0.000 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 59 ATOM 247 . CA . ASP . 59 25 . 29.400 29.400 0.000 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 59 ATOM 248 . CA . ASP . 59 25 . 37.800 12.600 0.000 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 59 ATOM 249 . CA . ASP . 59 25 . 37.800 29.400 0.000 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 59 ATOM 250 . CA . ASP . 59 26 . 37.800 37.800 0.000 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 59 ATOM 251 . CA . ASP . 59 26 . 46.200 12.600 0.000 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 59 ATOM 252 . CA . ASP . 59 26 . 46.200 21.000 0.000 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 59 ATOM 253 . CA . ASP . 59 26 . 46.200 29.400 0.000 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 59 ATOM 254 . CA . ASP . 59 26 . 46.200 37.800 0.000 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 59 ATOM 255 . CA . ASP . 59 26 . 54.600 12.600 0.000 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 59 ATOM 256 . CA . ASP . 59 26 . 54.600 21.000 0.000 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 59 ATOM 257 . CA . ASP . 59 26 . 54.600 29.400 0.000 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 59 ATOM 258 . CA . ASP . 59 26 . 54.600 37.800 0.000 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 59 ATOM 259 . CA . ASP . 59 26 . 63.000 12.600 0.000 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 59 ATOM 260 . CA . ASP . 59 27 . 63.000 21.000 0.000 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 59 ATOM 261 . CA . ASP . 59 27 . 63.000 29.400 0.000 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 59 ATOM 262 . CA . ASP . 59 27 . 63.000 37.800 0.000 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 59 ATOM 263 . CA . ASP . 59 27 . 63.000 46.200 0.000 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 59 ATOM 264 . CA . ASP . 59 27 . 71.400 29.400 0.000 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 59 ATOM 265 . CA . ASP . 59 27 . 71.400 37.800 0.000 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 59 ATOM 266 . CA . ASP . 59 27 . 71.400 46.200 0.000 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 59 ATOM 267 . CA . ASP . 59 27 . 71.400 54.600 0.000 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 59 ATOM 268 . CA . ASP . 59 27 . 79.800 37.800 0.000 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 59 ATOM 269 . CA . ASP . 59 27 . 79.800 46.200 0.000 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 59 ATOM 270 . CA . ASP . 59 28 . 79.800 54.600 0.000 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 59 ATOM 271 . CA . ASP . 59 28 . -84.000 -50.400 5.940 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 59 ATOM 272 . CA . ASP . 59 28 . -84.000 -42.000 5.940 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 59 ATOM 273 . CA . ASP . 59 28 . -75.600 -58.800 5.940 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 59 ATOM 274 . CA . ASP . 59 28 . -75.600 -50.400 5.940 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 59 ATOM 275 . CA . ASP . 59 28 . -75.600 -42.000 5.940 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 59 ATOM 276 . CA . ASP . 59 28 . -67.200 -42.000 5.940 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 59 ATOM 277 . CA . ASP . 59 28 . -67.200 -33.600 5.940 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 59 ATOM 278 . CA . ASP . 59 28 . -67.200 -25.200 5.940 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 59 ATOM 279 . CA . ASP . 59 28 . -58.800 -33.600 5.940 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 59 ATOM 280 . CA . ASP . 59 29 . -58.800 -25.200 5.940 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 59 ATOM 281 . CA . ASP . 59 29 . -58.800 -16.800 5.940 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 59 ATOM 282 . CA . ASP . 59 29 . -58.800 -8.400 5.940 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 59 ATOM 283 . CA . ASP . 59 29 . -50.400 -33.600 5.940 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 59 ATOM 284 . CA . ASP . 59 29 . -50.400 -25.200 5.940 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 59 ATOM 285 . CA . ASP . 59 29 . -50.400 -16.800 5.940 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 59 ATOM 286 . CA . ASP . 59 29 . -50.400 -8.400 5.940 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 59 ATOM 287 . CA . ASP . 59 29 . -42.000 -33.600 5.940 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 59 ATOM 288 . CA . ASP . 59 29 . -42.000 -25.200 5.940 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 59 ATOM 289 . CA . ASP . 59 29 . -42.000 -16.800 5.940 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 59 ATOM 290 . CA . ASP . 59 30 . -33.600 -16.800 5.940 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 59 ATOM 291 . CA . ASP . 59 30 . -33.600 -8.400 5.940 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 59 ATOM 292 . CA . ASP . 59 30 . -25.200 -25.200 5.940 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 59 ATOM 293 . CA . ASP . 59 30 . -25.200 -16.800 5.940 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 59 ATOM 294 . CA . ASP . 59 30 . -25.200 -8.400 5.940 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 59 ATOM 295 . CA . ASP . 59 30 . 25.200 8.400 5.940 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 59 ATOM 296 . CA . ASP . 59 30 . 25.200 16.800 5.940 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 59 ATOM 297 . CA . ASP . 59 30 . 25.200 25.200 5.940 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 59 ATOM 298 . CA . ASP . 59 30 . 33.600 8.400 5.940 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 59 ATOM 299 . CA . ASP . 59 30 . 33.600 16.800 5.940 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 59 ATOM 300 . CA . ASP . 59 31 . 42.000 16.800 5.940 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 59 ATOM 301 . CA . ASP . 59 31 . 42.000 25.200 5.940 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 59 ATOM 302 . CA . ASP . 59 31 . 42.000 33.600 5.940 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 59 ATOM 303 . CA . ASP . 59 31 . 50.400 8.400 5.940 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 59 ATOM 304 . CA . ASP . 59 31 . 50.400 16.800 5.940 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 59 ATOM 305 . CA . ASP . 59 31 . 50.400 25.200 5.940 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 59 ATOM 306 . CA . ASP . 59 31 . 50.400 33.600 5.940 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 59 ATOM 307 . CA . ASP . 59 31 . 58.800 8.400 5.940 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 59 ATOM 308 . CA . ASP . 59 31 . 58.800 16.800 5.940 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 59 ATOM 309 . CA . ASP . 59 31 . 58.800 25.200 5.940 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 59 ATOM 310 . CA . ASP . 59 32 . 58.800 33.600 5.940 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 59 ATOM 311 . CA . ASP . 59 32 . 67.200 25.200 5.940 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 59 ATOM 312 . CA . ASP . 59 32 . 67.200 33.600 5.940 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 59 ATOM 313 . CA . ASP . 59 32 . 67.200 42.000 5.940 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 59 ATOM 314 . CA . ASP . 59 32 . 75.600 42.000 5.940 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 59 ATOM 315 . CA . ASP . 59 32 . 75.600 50.400 5.940 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 59 ATOM 316 . CA . ASP . 59 32 . 75.600 58.800 5.940 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 59 ATOM 317 . CA . ASP . 59 32 . 84.000 42.000 5.940 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 59 ATOM 318 . CA . ASP . 59 32 . 84.000 50.400 5.940 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 59 ATOM 319 . CA . ASP . 59 32 . -79.800 -54.600 11.879 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 59 ATOM 320 . CA . ASP . 59 33 . -79.800 -46.200 11.879 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 59 ATOM 321 . CA . ASP . 59 33 . -79.800 -37.800 11.879 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 59 ATOM 322 . CA . ASP . 59 33 . -71.400 -54.600 11.879 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 59 ATOM 323 . CA . ASP . 59 33 . -71.400 -46.200 11.879 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 59 ATOM 324 . CA . ASP . 59 33 . -71.400 -37.800 11.879 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 59 ATOM 325 . CA . ASP . 59 33 . -63.000 -37.800 11.879 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 59 ATOM 326 . CA . ASP . 59 33 . -63.000 -29.400 11.879 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 59 ATOM 327 . CA . ASP . 59 33 . -54.600 -29.400 11.879 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 59 ATOM 328 . CA . ASP . 59 33 . -46.200 -29.400 11.879 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 59 ATOM 329 . CA . ASP . 59 33 . -46.200 -21.000 11.879 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 59 ATOM 330 . CA . ASP . 59 34 . -46.200 -12.600 11.879 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 59 ATOM 331 . CA . ASP . 59 34 . -37.800 -29.400 11.879 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 59 ATOM 332 . CA . ASP . 59 34 . -37.800 -21.000 11.879 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 59 ATOM 333 . CA . ASP . 59 34 . -37.800 -12.600 11.879 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 59 ATOM 334 . CA . ASP . 59 34 . 37.800 12.600 11.879 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 59 ATOM 335 . CA . ASP . 59 34 . 37.800 21.000 11.879 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 59 ATOM 336 . CA . ASP . 59 34 . 37.800 29.400 11.879 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 59 ATOM 337 . CA . ASP . 59 34 . 46.200 12.600 11.879 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 59 ATOM 338 . CA . ASP . 59 34 . 46.200 21.000 11.879 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 59 ATOM 339 . CA . ASP . 59 34 . 46.200 29.400 11.879 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 59 ATOM 340 . CA . ASP . 59 35 . 54.600 29.400 11.879 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 59 ATOM 341 . CA . ASP . 59 35 . 63.000 29.400 11.879 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 59 ATOM 342 . CA . ASP . 59 35 . 63.000 37.800 11.879 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 59 ATOM 343 . CA . ASP . 59 35 . 71.400 37.800 11.879 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 59 ATOM 344 . CA . ASP . 59 35 . 71.400 46.200 11.879 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 59 ATOM 345 . CA . ASP . 59 35 . 71.400 54.600 11.879 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 59 ATOM 346 . CA . ASP . 59 35 . 79.800 37.800 11.879 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 59 ATOM 347 . CA . ASP . 59 35 . 79.800 46.200 11.879 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 59 ATOM 348 . CA . ASP . 59 35 . 79.800 54.600 11.879 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 59 ATOM 349 . CA . ASP . 59 35 . -84.000 -50.400 17.819 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 59 ATOM 350 . CA . ASP . 59 36 . -84.000 -42.000 17.819 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 59 ATOM 351 . CA . ASP . 59 36 . -75.600 -58.800 17.819 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 59 ATOM 352 . CA . ASP . 59 36 . -75.600 -50.400 17.819 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 59 ATOM 353 . CA . ASP . 59 36 . -75.600 -42.000 17.819 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 59 ATOM 354 . CA . ASP . 59 36 . -75.600 -33.600 17.819 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 59 ATOM 355 . CA . ASP . 59 36 . -67.200 -42.000 17.819 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 59 ATOM 356 . CA . ASP . 59 36 . -50.400 -25.200 17.819 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 59 ATOM 357 . CA . ASP . 59 36 . 50.400 25.200 17.819 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 59 ATOM 358 . CA . ASP . 59 36 . 67.200 42.000 17.819 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 59 ATOM 359 . CA . ASP . 59 36 . 75.600 33.600 17.819 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 59 ATOM 360 . CA . ASP . 59 37 . 75.600 42.000 17.819 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 59 ATOM 361 . CA . ASP . 59 37 . 75.600 50.400 17.819 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 59 ATOM 362 . CA . ASP . 59 37 . 75.600 58.800 17.819 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 59 ATOM 363 . CA . ASP . 59 37 . 84.000 42.000 17.819 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 59 ATOM 364 . CA . ASP . 59 37 . 84.000 50.400 17.819 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 59 ATOM 365 . CA . ASP . 59 37 . -79.800 -46.200 23.759 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 59 ATOM 366 . CA . ASP . 59 37 . -71.400 -37.800 23.759 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 59 ATOM 367 . CA . ASP . 59 37 . 71.400 37.800 23.759 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 59 ATOM 368 . CA . ASP . 59 37 . 79.800 46.200 23.759 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 59 # data_SASDAE4_MODEL_60 # _sas_model.id 60 _sas_model.type_of_model mix _sas_model.software Bunch _sas_model.version . _sas_model.symmetry . _sas_model.comment P2 _sas_model.fitting_id 54 _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 . CA . ASP . 60 1 . -6.289 20.882 -10.283 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 60 ATOM 2 . CA . ASP . 60 2 . -8.396 17.728 -10.511 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 60 ATOM 3 . CA . ASP . 60 3 . -7.595 16.633 -6.961 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 60 ATOM 4 . CA . ASP . 60 4 . -10.609 16.707 -4.647 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 60 ATOM 5 . CA . ASP . 60 5 . -10.794 20.502 -4.718 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 60 ATOM 6 . CA . ASP . 60 6 . -9.967 20.718 -8.419 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 60 ATOM 7 . CA . ASP . 60 7 . -8.482 24.105 -9.294 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 60 ATOM 8 . CA . ASP . 60 8 . -8.066 23.297 -12.984 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 60 ATOM 9 . CA . ASP . 60 9 . -9.569 26.268 -14.815 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 60 ATOM 10 . CA . ASP . 60 10 . -7.253 28.373 -16.969 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 60 ATOM 11 . CA . ASP . 60 11 . -9.545 31.117 -18.257 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 60 ATOM 12 . CA . ASP . 60 12 . -11.779 28.934 -20.421 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 60 ATOM 13 . CA . ASP . 60 13 . -14.407 30.348 -22.773 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 60 ATOM 14 . CA . ASP . 60 14 . -17.132 27.782 -23.431 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 60 ATOM 15 . CA . ASP . 60 15 . -14.970 25.979 -25.983 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 60 ATOM 16 . CA . ASP . 60 16 . -16.964 23.142 -27.537 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 60 ATOM 17 . CA . ASP . 60 17 . -20.076 22.576 -25.429 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 60 ATOM 18 . CA . ASP . 60 18 . -23.106 21.162 -27.235 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 60 ATOM 19 . CA . ASP . 60 19 . -23.878 20.936 -30.950 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 60 ATOM 20 . CA . ASP . 60 20 . -21.741 21.459 -34.048 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 60 ATOM 21 . CA . ASP . 60 119 . 12.819 17.593 -23.306 1.00 20.00 ? ? ? ? ? . 119 ASP . CA 60 ATOM 22 . CA . ASP . 60 120 . 13.075 18.739 -19.692 1.00 20.00 ? ? ? ? ? . 120 ASP . CA 60 ATOM 23 . CA . ASP . 60 121 . 9.284 18.495 -19.619 1.00 20.00 ? ? ? ? ? . 121 ASP . CA 60 ATOM 24 . CA . ASP . 60 161 . 2.091 36.005 2.524 1.00 20.00 ? ? ? ? ? . 161 ASP . CA 60 ATOM 25 . CA . ASP . 60 162 . 5.860 35.585 2.281 1.00 20.00 ? ? ? ? ? . 162 ASP . CA 60 ATOM 26 . CA . ASP . 60 163 . 5.797 38.502 -0.152 1.00 20.00 ? ? ? ? ? . 163 ASP . CA 60 ATOM 27 . CA . ASP . 60 164 . 4.544 41.537 1.761 1.00 20.00 ? ? ? ? ? . 164 ASP . CA 60 ATOM 28 . CA . ASP . 60 165 . 2.189 39.495 3.936 1.00 20.00 ? ? ? ? ? . 165 ASP . CA 60 ATOM 29 . CA . ASP . 60 166 . 5.151 38.253 5.968 1.00 20.00 ? ? ? ? ? . 166 ASP . CA 60 ATOM 30 . CA . ASP . 60 167 . 6.492 41.780 6.419 1.00 20.00 ? ? ? ? ? . 167 ASP . CA 60 ATOM 31 . CA . ASP . 60 168 . 4.420 44.546 7.997 1.00 20.00 ? ? ? ? ? . 168 ASP . CA 60 ATOM 32 . CA . ASP . 60 169 . 6.469 47.322 9.591 1.00 20.00 ? ? ? ? ? . 169 ASP . CA 60 ATOM 33 . CA . ASP . 60 170 . 3.867 50.084 9.363 1.00 20.00 ? ? ? ? ? . 170 ASP . CA 60 ATOM 34 . CA . ASP . 60 171 . 1.651 48.567 12.053 1.00 20.00 ? ? ? ? ? . 171 ASP . CA 60 ATOM 35 . CA . ASP . 60 172 . 3.292 45.180 11.524 1.00 20.00 ? ? ? ? ? . 172 ASP . CA 60 ATOM 36 . CA . ASP . 60 173 . 4.417 44.453 15.080 1.00 20.00 ? ? ? ? ? . 173 ASP . CA 60 ATOM 37 . CA . ASP . 60 174 . 6.159 41.706 17.045 1.00 20.00 ? ? ? ? ? . 174 ASP . CA 60 ATOM 38 . CA . ASP . 60 175 . 7.761 40.624 13.774 1.00 20.00 ? ? ? ? ? . 175 ASP . CA 60 ATOM 39 . CA . ASP . 60 176 . 8.892 44.167 12.997 1.00 20.00 ? ? ? ? ? . 176 ASP . CA 60 ATOM 40 . CA . ASP . 60 177 . 11.722 45.893 11.138 1.00 20.00 ? ? ? ? ? . 177 ASP . CA 60 ATOM 41 . CA . ASP . 60 178 . 12.485 48.098 14.137 1.00 20.00 ? ? ? ? ? . 178 ASP . CA 60 ATOM 42 . CA . ASP . 60 179 . 10.174 46.027 16.329 1.00 20.00 ? ? ? ? ? . 179 ASP . CA 60 ATOM 43 . CA . ASP . 60 180 . 11.657 42.693 15.267 1.00 20.00 ? ? ? ? ? . 180 ASP . CA 60 ATOM 44 . CA . ASP . 60 181 . 15.255 43.870 14.940 1.00 20.00 ? ? ? ? ? . 181 ASP . CA 60 ATOM 45 . CA . ASP . 60 182 . 17.035 45.508 17.870 1.00 20.00 ? ? ? ? ? . 182 ASP . CA 60 ATOM 46 . CA . ASP . 60 183 . 14.849 47.438 20.308 1.00 20.00 ? ? ? ? ? . 183 ASP . CA 60 ATOM 47 . CA . ASP . 60 184 . 13.351 49.599 17.564 1.00 20.00 ? ? ? ? ? . 184 ASP . CA 60 ATOM 48 . CA . ASP . 60 185 . 9.562 49.465 17.828 1.00 20.00 ? ? ? ? ? . 185 ASP . CA 60 ATOM 49 . CA . ASP . 60 186 . 7.906 49.720 14.417 1.00 20.00 ? ? ? ? ? . 186 ASP . CA 60 ATOM 50 . CA . ASP . 60 187 . 9.919 49.345 11.216 1.00 20.00 ? ? ? ? ? . 187 ASP . CA 60 ATOM 51 . CA . ASP . 60 188 . 10.370 53.119 11.270 1.00 20.00 ? ? ? ? ? . 188 ASP . CA 60 ATOM 52 . CA . ASP . 60 189 . 13.896 54.433 11.805 1.00 20.00 ? ? ? ? ? . 189 ASP . CA 60 ATOM 53 . CA . ASP . 60 190 . 13.761 58.109 10.849 1.00 20.00 ? ? ? ? ? . 190 ASP . CA 60 ATOM 54 . CA . ASP . 60 191 . 14.512 59.522 7.403 1.00 20.00 ? ? ? ? ? . 191 ASP . CA 60 ATOM 55 . CA . ASP . 60 192 . 16.086 57.682 4.474 1.00 20.00 ? ? ? ? ? . 192 ASP . CA 60 ATOM 56 . CA . ASP . 60 193 . 18.223 60.804 4.119 1.00 20.00 ? ? ? ? ? . 193 ASP . CA 60 ATOM 57 . CA . ASP . 60 194 . 19.712 63.379 6.483 1.00 20.00 ? ? ? ? ? . 194 ASP . CA 60 ATOM 58 . CA . ASP . 60 195 . 18.765 63.372 10.163 1.00 20.00 ? ? ? ? ? . 195 ASP . CA 60 ATOM 59 . CA . ASP . 60 196 . 17.596 66.976 9.876 1.00 20.00 ? ? ? ? ? . 196 ASP . CA 60 ATOM 60 . CA . ASP . 60 197 . 13.962 65.866 9.928 1.00 20.00 ? ? ? ? ? . 197 ASP . CA 60 ATOM 61 . CA . ASP . 60 198 . 12.917 65.564 13.569 1.00 20.00 ? ? ? ? ? . 198 ASP . CA 60 ATOM 62 . CA . ASP . 60 199 . 11.159 62.209 13.272 1.00 20.00 ? ? ? ? ? . 199 ASP . CA 60 ATOM 63 . CA . ASP . 60 200 . 7.715 63.608 14.063 1.00 20.00 ? ? ? ? ? . 200 ASP . CA 60 ATOM 64 . CA . ASP . 60 201 . 5.644 66.749 13.528 1.00 20.00 ? ? ? ? ? . 201 ASP . CA 60 ATOM 65 . CA . ASP . 60 202 . 2.222 65.173 14.026 1.00 20.00 ? ? ? ? ? . 202 ASP . CA 60 ATOM 66 . CA . ASP . 60 203 . 2.435 62.311 16.516 1.00 20.00 ? ? ? ? ? . 203 ASP . CA 60 ATOM 67 . CA . ASP . 60 204 . 2.929 62.084 20.277 1.00 20.00 ? ? ? ? ? . 204 ASP . CA 60 ATOM 68 . CA . ASP . 60 205 . 2.705 65.176 22.473 1.00 20.00 ? ? ? ? ? . 205 ASP . CA 60 ATOM 69 . CA . ASP . 60 206 . 5.216 63.580 24.836 1.00 20.00 ? ? ? ? ? . 206 ASP . CA 60 ATOM 70 . CA . ASP . 60 207 . 8.104 65.237 23.004 1.00 20.00 ? ? ? ? ? . 207 ASP . CA 60 ATOM 71 . CA . ASP . 60 208 . 5.669 67.385 21.031 1.00 20.00 ? ? ? ? ? . 208 ASP . CA 60 ATOM 72 . CA . ASP . 60 209 . 5.354 66.222 17.427 1.00 20.00 ? ? ? ? ? . 209 ASP . CA 60 ATOM 73 . CA . ASP . 60 210 . 2.107 68.041 16.660 1.00 20.00 ? ? ? ? ? . 210 ASP . CA 60 ATOM 74 . CA . ASP . 60 211 . 1.858 69.533 20.147 1.00 20.00 ? ? ? ? ? . 211 ASP . CA 60 ATOM 75 . CA . ASP . 60 212 . -0.931 67.163 21.166 1.00 20.00 ? ? ? ? ? . 212 ASP . CA 60 ATOM 76 . CA . ASP . 60 213 . -3.695 69.714 21.711 1.00 20.00 ? ? ? ? ? . 213 ASP . CA 60 ATOM 77 . CA . ASP . 60 214 . -1.984 72.847 20.407 1.00 20.00 ? ? ? ? ? . 214 ASP . CA 60 ATOM 78 . CA . ASP . 60 215 . -1.809 75.271 23.329 1.00 20.00 ? ? ? ? ? . 215 ASP . CA 60 ATOM 79 . CA . ASP . 60 216 . -1.139 78.972 22.784 1.00 20.00 ? ? ? ? ? . 216 ASP . CA 60 ATOM 80 . CA . ASP . 60 217 . -1.314 79.598 26.528 1.00 20.00 ? ? ? ? ? . 217 ASP . CA 60 ATOM 81 . CA . ASP . 60 218 . 1.804 81.624 27.312 1.00 20.00 ? ? ? ? ? . 218 ASP . CA 60 ATOM 82 . CA . ASP . 60 219 . 4.177 79.488 25.251 1.00 20.00 ? ? ? ? ? . 219 ASP . CA 60 ATOM 83 . CA . ASP . 60 220 . 6.377 78.699 28.246 1.00 20.00 ? ? ? ? ? . 220 ASP . CA 60 ATOM 84 . CA . ASP . 60 221 . 8.481 81.858 28.418 1.00 20.00 ? ? ? ? ? . 221 ASP . CA 60 ATOM 85 . CA . ASP . 60 222 . 11.407 80.134 26.711 1.00 20.00 ? ? ? ? ? . 222 ASP . CA 60 ATOM 86 . CA . ASP . 60 223 . 9.680 79.893 23.335 1.00 20.00 ? ? ? ? ? . 223 ASP . CA 60 ATOM 87 . CA . ASP . 60 224 . 11.066 83.218 22.126 1.00 20.00 ? ? ? ? ? . 224 ASP . CA 60 ATOM 88 . CA . ASP . 60 225 . 14.865 83.168 22.185 1.00 20.00 ? ? ? ? ? . 225 ASP . CA 60 ATOM 89 . CA . ASP . 60 226 . 14.895 81.954 25.785 1.00 20.00 ? ? ? ? ? . 226 ASP . CA 60 ATOM 90 . CA . ASP . 60 227 . 17.665 79.432 26.426 1.00 20.00 ? ? ? ? ? . 227 ASP . CA 60 ATOM 91 . CA . ASP . 60 228 . 18.137 79.669 30.189 1.00 20.00 ? ? ? ? ? . 228 ASP . CA 60 ATOM 92 . CA . ASP . 60 229 . 15.372 81.744 31.767 1.00 20.00 ? ? ? ? ? . 229 ASP . CA 60 ATOM 93 . CA . ASP . 60 230 . 17.360 84.945 32.264 1.00 20.00 ? ? ? ? ? . 230 ASP . CA 60 ATOM 94 . CA . ASP . 60 231 . 17.745 87.013 35.427 1.00 20.00 ? ? ? ? ? . 231 ASP . CA 60 ATOM 95 . CA . ASP . 60 232 . 16.288 90.521 35.513 1.00 20.00 ? ? ? ? ? . 232 ASP . CA 60 ATOM 96 . CA . ASP . 60 233 . 17.954 92.000 38.592 1.00 20.00 ? ? ? ? ? . 233 ASP . CA 60 ATOM 97 . CA . ASP . 60 234 . 15.577 94.963 38.702 1.00 20.00 ? ? ? ? ? . 234 ASP . CA 60 ATOM 98 . CA . ASP . 60 235 . 13.338 95.309 41.753 1.00 20.00 ? ? ? ? ? . 235 ASP . CA 60 ATOM 99 . CA . ASP . 60 236 . 10.543 93.298 40.144 1.00 20.00 ? ? ? ? ? . 236 ASP . CA 60 ATOM 100 . CA . ASP . 60 237 . 8.047 96.125 40.612 1.00 20.00 ? ? ? ? ? . 237 ASP . CA 60 ATOM 101 . CA . ASP . 60 238 . 9.328 99.405 42.041 1.00 20.00 ? ? ? ? ? . 238 ASP . CA 60 ATOM 102 . CA . ASP . 60 239 . 7.708 102.829 41.729 1.00 20.00 ? ? ? ? ? . 239 ASP . CA 60 ATOM 103 . CA . ASP . 60 240 . 9.988 105.492 43.195 1.00 20.00 ? ? ? ? ? . 240 ASP . CA 60 ATOM 104 . CA . ASP . 60 241 . 8.667 109.047 42.952 1.00 20.00 ? ? ? ? ? . 241 ASP . CA 60 ATOM 105 . CA . ASP . 60 242 . 11.868 110.283 44.583 1.00 20.00 ? ? ? ? ? . 242 ASP . CA 60 ATOM 106 . CA . ASP . 60 243 . 14.076 109.788 41.530 1.00 20.00 ? ? ? ? ? . 243 ASP . CA 60 ATOM 107 . CA . ASP . 60 244 . 16.112 112.337 39.580 1.00 20.00 ? ? ? ? ? . 244 ASP . CA 60 ATOM 108 . CA . ASP . 60 245 . 15.445 111.163 36.029 1.00 20.00 ? ? ? ? ? . 245 ASP . CA 60 ATOM 109 . CA . ASP . 60 246 . 6.289 -20.882 -10.283 1.00 20.00 ? ? ? ? ? . 246 ASP . CA 60 ATOM 110 . CA . ASP . 60 247 . 8.396 -17.728 -10.511 1.00 20.00 ? ? ? ? ? . 247 ASP . CA 60 ATOM 111 . CA . ASP . 60 248 . 7.595 -16.633 -6.961 1.00 20.00 ? ? ? ? ? . 248 ASP . CA 60 ATOM 112 . CA . ASP . 60 249 . 10.609 -16.707 -4.647 1.00 20.00 ? ? ? ? ? . 249 ASP . CA 60 ATOM 113 . CA . ASP . 60 250 . 10.794 -20.502 -4.718 1.00 20.00 ? ? ? ? ? . 250 ASP . CA 60 ATOM 114 . CA . ASP . 60 251 . 9.967 -20.718 -8.419 1.00 20.00 ? ? ? ? ? . 251 ASP . CA 60 ATOM 115 . CA . ASP . 60 252 . 8.482 -24.105 -9.294 1.00 20.00 ? ? ? ? ? . 252 ASP . CA 60 ATOM 116 . CA . ASP . 60 253 . 8.066 -23.297 -12.984 1.00 20.00 ? ? ? ? ? . 253 ASP . CA 60 ATOM 117 . CA . ASP . 60 254 . 9.569 -26.268 -14.815 1.00 20.00 ? ? ? ? ? . 254 ASP . CA 60 ATOM 118 . CA . ASP . 60 255 . 7.253 -28.373 -16.969 1.00 20.00 ? ? ? ? ? . 255 ASP . CA 60 ATOM 119 . CA . ASP . 60 256 . 9.545 -31.117 -18.257 1.00 20.00 ? ? ? ? ? . 256 ASP . CA 60 ATOM 120 . CA . ASP . 60 257 . 11.779 -28.934 -20.421 1.00 20.00 ? ? ? ? ? . 257 ASP . CA 60 ATOM 121 . CA . ASP . 60 258 . 14.407 -30.348 -22.773 1.00 20.00 ? ? ? ? ? . 258 ASP . CA 60 ATOM 122 . CA . ASP . 60 259 . 17.132 -27.782 -23.431 1.00 20.00 ? ? ? ? ? . 259 ASP . CA 60 ATOM 123 . CA . ASP . 60 260 . 14.970 -25.979 -25.983 1.00 20.00 ? ? ? ? ? . 260 ASP . CA 60 ATOM 124 . CA . ASP . 60 261 . 16.964 -23.142 -27.537 1.00 20.00 ? ? ? ? ? . 261 ASP . CA 60 ATOM 125 . CA . ASP . 60 262 . 20.076 -22.576 -25.429 1.00 20.00 ? ? ? ? ? . 262 ASP . CA 60 ATOM 126 . CA . ASP . 60 263 . 23.106 -21.162 -27.235 1.00 20.00 ? ? ? ? ? . 263 ASP . CA 60 ATOM 127 . CA . ASP . 60 264 . 23.878 -20.936 -30.950 1.00 20.00 ? ? ? ? ? . 264 ASP . CA 60 ATOM 128 . CA . ASP . 60 265 . 21.741 -21.459 -34.048 1.00 20.00 ? ? ? ? ? . 265 ASP . CA 60 ATOM 129 . CA . ASP . 60 266 . -12.819 -17.593 -23.306 1.00 20.00 ? ? ? ? ? . 266 ASP . CA 60 ATOM 130 . CA . ASP . 60 267 . -13.075 -18.739 -19.692 1.00 20.00 ? ? ? ? ? . 267 ASP . CA 60 ATOM 131 . CA . ASP . 60 268 . -9.284 -18.495 -19.619 1.00 20.00 ? ? ? ? ? . 268 ASP . CA 60 ATOM 132 . CA . ASP . 60 269 . -2.091 -36.005 2.524 1.00 20.00 ? ? ? ? ? . 269 ASP . CA 60 ATOM 133 . CA . ASP . 60 270 . -5.860 -35.585 2.281 1.00 20.00 ? ? ? ? ? . 270 ASP . CA 60 ATOM 134 . CA . ASP . 60 271 . -5.797 -38.502 -0.152 1.00 20.00 ? ? ? ? ? . 271 ASP . CA 60 ATOM 135 . CA . ASP . 60 272 . -4.544 -41.537 1.761 1.00 20.00 ? ? ? ? ? . 272 ASP . CA 60 ATOM 136 . CA . ASP . 60 273 . -2.189 -39.495 3.936 1.00 20.00 ? ? ? ? ? . 273 ASP . CA 60 ATOM 137 . CA . ASP . 60 274 . -5.151 -38.253 5.968 1.00 20.00 ? ? ? ? ? . 274 ASP . CA 60 ATOM 138 . CA . ASP . 60 275 . -6.492 -41.780 6.419 1.00 20.00 ? ? ? ? ? . 275 ASP . CA 60 ATOM 139 . CA . ASP . 60 276 . -4.420 -44.546 7.997 1.00 20.00 ? ? ? ? ? . 276 ASP . CA 60 ATOM 140 . CA . ASP . 60 277 . -6.469 -47.322 9.591 1.00 20.00 ? ? ? ? ? . 277 ASP . CA 60 ATOM 141 . CA . ASP . 60 278 . -3.867 -50.084 9.363 1.00 20.00 ? ? ? ? ? . 278 ASP . CA 60 ATOM 142 . CA . ASP . 60 279 . -1.651 -48.567 12.053 1.00 20.00 ? ? ? ? ? . 279 ASP . CA 60 ATOM 143 . CA . ASP . 60 280 . -3.292 -45.180 11.524 1.00 20.00 ? ? ? ? ? . 280 ASP . CA 60 ATOM 144 . CA . ASP . 60 281 . -4.417 -44.453 15.080 1.00 20.00 ? ? ? ? ? . 281 ASP . CA 60 ATOM 145 . CA . ASP . 60 282 . -6.159 -41.706 17.045 1.00 20.00 ? ? ? ? ? . 282 ASP . CA 60 ATOM 146 . CA . ASP . 60 283 . -7.761 -40.624 13.774 1.00 20.00 ? ? ? ? ? . 283 ASP . CA 60 ATOM 147 . CA . ASP . 60 284 . -8.892 -44.167 12.997 1.00 20.00 ? ? ? ? ? . 284 ASP . CA 60 ATOM 148 . CA . ASP . 60 285 . -11.722 -45.893 11.138 1.00 20.00 ? ? ? ? ? . 285 ASP . CA 60 ATOM 149 . CA . ASP . 60 286 . -12.485 -48.098 14.137 1.00 20.00 ? ? ? ? ? . 286 ASP . CA 60 ATOM 150 . CA . ASP . 60 287 . -10.174 -46.027 16.329 1.00 20.00 ? ? ? ? ? . 287 ASP . CA 60 ATOM 151 . CA . ASP . 60 288 . -11.657 -42.693 15.267 1.00 20.00 ? ? ? ? ? . 288 ASP . CA 60 ATOM 152 . CA . ASP . 60 289 . -15.255 -43.870 14.940 1.00 20.00 ? ? ? ? ? . 289 ASP . CA 60 ATOM 153 . CA . ASP . 60 290 . -17.035 -45.508 17.870 1.00 20.00 ? ? ? ? ? . 290 ASP . CA 60 ATOM 154 . CA . ASP . 60 291 . -14.849 -47.438 20.308 1.00 20.00 ? ? ? ? ? . 291 ASP . CA 60 ATOM 155 . CA . ASP . 60 292 . -13.351 -49.599 17.564 1.00 20.00 ? ? ? ? ? . 292 ASP . CA 60 ATOM 156 . CA . ASP . 60 293 . -9.562 -49.465 17.828 1.00 20.00 ? ? ? ? ? . 293 ASP . CA 60 ATOM 157 . CA . ASP . 60 294 . -7.906 -49.720 14.417 1.00 20.00 ? ? ? ? ? . 294 ASP . CA 60 ATOM 158 . CA . ASP . 60 295 . -9.919 -49.345 11.216 1.00 20.00 ? ? ? ? ? . 295 ASP . CA 60 ATOM 159 . CA . ASP . 60 296 . -10.370 -53.119 11.270 1.00 20.00 ? ? ? ? ? . 296 ASP . CA 60 ATOM 160 . CA . ASP . 60 297 . -13.896 -54.433 11.805 1.00 20.00 ? ? ? ? ? . 297 ASP . CA 60 ATOM 161 . CA . ASP . 60 298 . -13.761 -58.109 10.849 1.00 20.00 ? ? ? ? ? . 298 ASP . CA 60 ATOM 162 . CA . ASP . 60 299 . -14.512 -59.522 7.403 1.00 20.00 ? ? ? ? ? . 299 ASP . CA 60 ATOM 163 . CA . ASP . 60 300 . -16.086 -57.682 4.474 1.00 20.00 ? ? ? ? ? . 300 ASP . CA 60 ATOM 164 . CA . ASP . 60 301 . -18.223 -60.804 4.119 1.00 20.00 ? ? ? ? ? . 301 ASP . CA 60 ATOM 165 . CA . ASP . 60 302 . -19.712 -63.379 6.483 1.00 20.00 ? ? ? ? ? . 302 ASP . CA 60 ATOM 166 . CA . ASP . 60 303 . -18.765 -63.372 10.163 1.00 20.00 ? ? ? ? ? . 303 ASP . CA 60 ATOM 167 . CA . ASP . 60 304 . -17.596 -66.976 9.876 1.00 20.00 ? ? ? ? ? . 304 ASP . CA 60 ATOM 168 . CA . ASP . 60 305 . -13.962 -65.866 9.928 1.00 20.00 ? ? ? ? ? . 305 ASP . CA 60 ATOM 169 . CA . ASP . 60 306 . -12.917 -65.564 13.569 1.00 20.00 ? ? ? ? ? . 306 ASP . CA 60 ATOM 170 . CA . ASP . 60 307 . -11.159 -62.209 13.272 1.00 20.00 ? ? ? ? ? . 307 ASP . CA 60 ATOM 171 . CA . ASP . 60 308 . -7.715 -63.608 14.063 1.00 20.00 ? ? ? ? ? . 308 ASP . CA 60 ATOM 172 . CA . ASP . 60 309 . -5.644 -66.749 13.528 1.00 20.00 ? ? ? ? ? . 309 ASP . CA 60 ATOM 173 . CA . ASP . 60 310 . -2.222 -65.173 14.026 1.00 20.00 ? ? ? ? ? . 310 ASP . CA 60 ATOM 174 . CA . ASP . 60 311 . -2.435 -62.311 16.516 1.00 20.00 ? ? ? ? ? . 311 ASP . CA 60 ATOM 175 . CA . ASP . 60 312 . -2.929 -62.084 20.277 1.00 20.00 ? ? ? ? ? . 312 ASP . CA 60 ATOM 176 . CA . ASP . 60 313 . -2.705 -65.176 22.473 1.00 20.00 ? ? ? ? ? . 313 ASP . CA 60 ATOM 177 . CA . ASP . 60 314 . -5.216 -63.580 24.836 1.00 20.00 ? ? ? ? ? . 314 ASP . CA 60 ATOM 178 . CA . ASP . 60 315 . -8.104 -65.237 23.004 1.00 20.00 ? ? ? ? ? . 315 ASP . CA 60 ATOM 179 . CA . ASP . 60 316 . -5.669 -67.385 21.031 1.00 20.00 ? ? ? ? ? . 316 ASP . CA 60 ATOM 180 . CA . ASP . 60 317 . -5.354 -66.222 17.427 1.00 20.00 ? ? ? ? ? . 317 ASP . CA 60 ATOM 181 . CA . ASP . 60 318 . -2.107 -68.041 16.660 1.00 20.00 ? ? ? ? ? . 318 ASP . CA 60 ATOM 182 . CA . ASP . 60 319 . -1.858 -69.533 20.147 1.00 20.00 ? ? ? ? ? . 319 ASP . CA 60 ATOM 183 . CA . ASP . 60 320 . 0.931 -67.163 21.166 1.00 20.00 ? ? ? ? ? . 320 ASP . CA 60 ATOM 184 . CA . ASP . 60 321 . 3.695 -69.714 21.711 1.00 20.00 ? ? ? ? ? . 321 ASP . CA 60 ATOM 185 . CA . ASP . 60 322 . 1.984 -72.847 20.407 1.00 20.00 ? ? ? ? ? . 322 ASP . CA 60 ATOM 186 . CA . ASP . 60 323 . 1.809 -75.271 23.329 1.00 20.00 ? ? ? ? ? . 323 ASP . CA 60 ATOM 187 . CA . ASP . 60 324 . 1.139 -78.972 22.784 1.00 20.00 ? ? ? ? ? . 324 ASP . CA 60 ATOM 188 . CA . ASP . 60 325 . 1.314 -79.598 26.528 1.00 20.00 ? ? ? ? ? . 325 ASP . CA 60 ATOM 189 . CA . ASP . 60 326 . -1.804 -81.624 27.312 1.00 20.00 ? ? ? ? ? . 326 ASP . CA 60 ATOM 190 . CA . ASP . 60 327 . -4.177 -79.488 25.251 1.00 20.00 ? ? ? ? ? . 327 ASP . CA 60 ATOM 191 . CA . ASP . 60 328 . -6.377 -78.699 28.246 1.00 20.00 ? ? ? ? ? . 328 ASP . CA 60 ATOM 192 . CA . ASP . 60 329 . -8.481 -81.858 28.418 1.00 20.00 ? ? ? ? ? . 329 ASP . CA 60 ATOM 193 . CA . ASP . 60 330 . -11.407 -80.134 26.711 1.00 20.00 ? ? ? ? ? . 330 ASP . CA 60 ATOM 194 . CA . ASP . 60 331 . -9.680 -79.893 23.335 1.00 20.00 ? ? ? ? ? . 331 ASP . CA 60 ATOM 195 . CA . ASP . 60 332 . -11.066 -83.218 22.126 1.00 20.00 ? ? ? ? ? . 332 ASP . CA 60 ATOM 196 . CA . ASP . 60 333 . -14.865 -83.168 22.185 1.00 20.00 ? ? ? ? ? . 333 ASP . CA 60 ATOM 197 . CA . ASP . 60 334 . -14.895 -81.954 25.785 1.00 20.00 ? ? ? ? ? . 334 ASP . CA 60 ATOM 198 . CA . ASP . 60 335 . -17.665 -79.432 26.426 1.00 20.00 ? ? ? ? ? . 335 ASP . CA 60 ATOM 199 . CA . ASP . 60 336 . -18.137 -79.669 30.189 1.00 20.00 ? ? ? ? ? . 336 ASP . CA 60 ATOM 200 . CA . ASP . 60 337 . -15.372 -81.744 31.767 1.00 20.00 ? ? ? ? ? . 337 ASP . CA 60 ATOM 201 . CA . ASP . 60 338 . -17.360 -84.945 32.264 1.00 20.00 ? ? ? ? ? . 338 ASP . CA 60 ATOM 202 . CA . ASP . 60 339 . -17.745 -87.013 35.427 1.00 20.00 ? ? ? ? ? . 339 ASP . CA 60 ATOM 203 . CA . ASP . 60 340 . -16.288 -90.521 35.513 1.00 20.00 ? ? ? ? ? . 340 ASP . CA 60 ATOM 204 . CA . ASP . 60 341 . -17.954 -92.000 38.592 1.00 20.00 ? ? ? ? ? . 341 ASP . CA 60 ATOM 205 . CA . ASP . 60 342 . -15.577 -94.963 38.702 1.00 20.00 ? ? ? ? ? . 342 ASP . CA 60 ATOM 206 . CA . ASP . 60 343 . -13.338 -95.309 41.753 1.00 20.00 ? ? ? ? ? . 343 ASP . CA 60 ATOM 207 . CA . ASP . 60 344 . -10.543 -93.298 40.144 1.00 20.00 ? ? ? ? ? . 344 ASP . CA 60 ATOM 208 . CA . ASP . 60 345 . -8.047 -96.125 40.612 1.00 20.00 ? ? ? ? ? . 345 ASP . CA 60 ATOM 209 . CA . ASP . 60 346 . -9.328 -99.405 42.041 1.00 20.00 ? ? ? ? ? . 346 ASP . CA 60 ATOM 210 . CA . ASP . 60 347 . -7.708 -102.829 41.729 1.00 20.00 ? ? ? ? ? . 347 ASP . CA 60 ATOM 211 . CA . ASP . 60 348 . -9.988 -105.492 43.195 1.00 20.00 ? ? ? ? ? . 348 ASP . CA 60 ATOM 212 . CA . ASP . 60 349 . -8.667 -109.047 42.952 1.00 20.00 ? ? ? ? ? . 349 ASP . CA 60 ATOM 213 . CA . ASP . 60 350 . -11.868 -110.283 44.583 1.00 20.00 ? ? ? ? ? . 350 ASP . CA 60 ATOM 214 . CA . ASP . 60 351 . -14.076 -109.788 41.530 1.00 20.00 ? ? ? ? ? . 351 ASP . CA 60 ATOM 215 . CA . ASP . 60 352 . -16.112 -112.337 39.580 1.00 20.00 ? ? ? ? ? . 352 ASP . CA 60 ATOM 216 . CA . ASP . 60 353 . -15.445 -111.163 36.029 1.00 20.00 ? ? ? ? ? . 353 ASP . CA 60 ATOM 217 . N . PRO A 60 15 . -20.649 24.301 -33.508 1.00 0.00 ? ? ? ? ? . 15 PRO A N 60 ATOM 218 . CA . PRO A 60 15 . -19.950 24.129 -32.206 1.00 0.00 ? ? ? ? ? . 15 PRO A CA 60 ATOM 219 . C . PRO A 60 15 . -18.430 24.264 -32.348 1.00 0.00 ? ? ? ? ? . 15 PRO A C 60 ATOM 220 . O . PRO A 60 15 . -17.917 24.587 -33.427 1.00 0.00 ? ? ? ? ? . 15 PRO A O 60 ATOM 221 . CB . PRO A 60 15 . -20.323 22.746 -31.678 1.00 0.00 ? ? ? ? ? . 15 PRO A CB 60 ATOM 222 . CG . PRO A 60 15 . -21.672 22.506 -32.371 1.00 0.00 ? ? ? ? ? . 15 PRO A CG 60 ATOM 223 . CD . PRO A 60 15 . -21.538 23.152 -33.769 1.00 0.00 ? ? ? ? ? . 15 PRO A CD 60 ATOM 224 . N . ARG A 60 16 . -17.715 24.022 -31.253 1.00 0.00 ? ? ? ? ? . 16 ARG A N 60 ATOM 225 . CA . ARG A 60 16 . -16.257 24.107 -31.256 1.00 0.00 ? ? ? ? ? . 16 ARG A CA 60 ATOM 226 . C . ARG A 60 16 . -15.651 22.705 -31.252 1.00 0.00 ? ? ? ? ? . 16 ARG A C 60 ATOM 227 . O . ARG A 60 16 . -15.947 21.897 -30.380 1.00 0.00 ? ? ? ? ? . 16 ARG A O 60 ATOM 228 . CB . ARG A 60 16 . -15.785 24.925 -30.049 1.00 0.00 ? ? ? ? ? . 16 ARG A CB 60 ATOM 229 . CG . ARG A 60 16 . -16.473 24.557 -28.745 1.00 0.00 ? ? ? ? ? . 16 ARG A CG 60 ATOM 230 . CD . ARG A 60 16 . -16.377 25.668 -27.705 1.00 0.00 ? ? ? ? ? . 16 ARG A CD 60 ATOM 231 . NE . ARG A 60 16 . -17.112 25.318 -26.491 1.00 0.00 ? ? ? ? ? . 16 ARG A NE 60 ATOM 232 . CZ . ARG A 60 16 . -17.341 26.152 -25.480 1.00 0.00 ? ? ? ? ? . 16 ARG A CZ 60 ATOM 233 . NH1 . ARG A 60 16 . -16.890 27.399 -25.538 1.00 0.00 ? ? ? ? ? . 16 ARG A NH1 60 ATOM 234 . NH2 . ARG A 60 16 . -18.025 25.740 -24.413 1.00 0.00 ? ? ? ? ? . 16 ARG A NH2 60 ATOM 235 . N . PRO A 60 17 . -14.800 22.402 -32.245 1.00 0.00 ? ? ? ? ? . 17 PRO A N 60 ATOM 236 . CA . PRO A 60 17 . -14.130 21.112 -32.406 1.00 0.00 ? ? ? ? ? . 17 PRO A CA 60 ATOM 237 . C . PRO A 60 17 . -13.721 20.450 -31.103 1.00 0.00 ? ? ? ? ? . 17 PRO A C 60 ATOM 238 . O . PRO A 60 17 . -13.300 21.109 -30.163 1.00 0.00 ? ? ? ? ? . 17 PRO A O 60 ATOM 239 . CB . PRO A 60 17 . -12.928 21.463 -33.267 1.00 0.00 ? ? ? ? ? . 17 PRO A CB 60 ATOM 240 . CG . PRO A 60 17 . -13.481 22.494 -34.175 1.00 0.00 ? ? ? ? ? . 17 PRO A CG 60 ATOM 241 . CD . PRO A 60 17 . -14.277 23.371 -33.227 1.00 0.00 ? ? ? ? ? . 17 PRO A CD 60 ATOM 242 . N . LEU A 60 18 . -13.845 19.133 -31.066 1.00 0.00 ? ? ? ? ? . 18 LEU A N 60 ATOM 243 . CA . LEU A 60 18 . -13.489 18.362 -29.890 1.00 0.00 ? ? ? ? ? . 18 LEU A CA 60 ATOM 244 . C . LEU A 60 18 . -11.996 17.988 -29.909 1.00 0.00 ? ? ? ? ? . 18 LEU A C 60 ATOM 245 . O . LEU A 60 18 . -11.484 17.491 -30.915 1.00 0.00 ? ? ? ? ? . 18 LEU A O 60 ATOM 246 . CB . LEU A 60 18 . -14.353 17.098 -29.840 1.00 0.00 ? ? ? ? ? . 18 LEU A CB 60 ATOM 247 . CG . LEU A 60 18 . -13.893 15.967 -28.928 1.00 0.00 ? ? ? ? ? . 18 LEU A CG 60 ATOM 248 . CD1 . LEU A 60 18 . -13.936 16.425 -27.483 1.00 0.00 ? ? ? ? ? . 18 LEU A CD1 60 ATOM 249 . CD2 . LEU A 60 18 . -14.756 14.748 -29.133 1.00 0.00 ? ? ? ? ? . 18 LEU A CD2 60 ATOM 250 . N . VAL A 60 19 . -11.301 18.246 -28.799 1.00 0.00 ? ? ? ? ? . 19 VAL A N 60 ATOM 251 . CA . VAL A 60 19 . -9.882 17.913 -28.672 1.00 0.00 ? ? ? ? ? . 19 VAL A CA 60 ATOM 252 . C . VAL A 60 19 . -9.744 17.070 -27.431 1.00 0.00 ? ? ? ? ? . 19 VAL A C 60 ATOM 253 . O . VAL A 60 19 . -10.179 17.463 -26.349 1.00 0.00 ? ? ? ? ? . 19 VAL A O 60 ATOM 254 . CB . VAL A 60 19 . -8.991 19.166 -28.506 1.00 0.00 ? ? ? ? ? . 19 VAL A CB 60 ATOM 255 . CG1 . VAL A 60 19 . -7.585 18.747 -28.077 1.00 0.00 ? ? ? ? ? . 19 VAL A CG1 60 ATOM 256 . CG2 . VAL A 60 19 . -8.919 19.926 -29.813 1.00 0.00 ? ? ? ? ? . 19 VAL A CG2 60 ATOM 257 . N . ALA A 60 20 . -9.104 15.922 -27.567 1.00 0.00 ? ? ? ? ? . 20 ALA A N 60 ATOM 258 . CA . ALA A 60 20 . -8.975 15.035 -26.427 1.00 0.00 ? ? ? ? ? . 20 ALA A CA 60 ATOM 259 . C . ALA A 60 20 . -7.569 14.727 -25.938 1.00 0.00 ? ? ? ? ? . 20 ALA A C 60 ATOM 260 . O . ALA A 60 20 . -6.648 14.528 -26.730 1.00 0.00 ? ? ? ? ? . 20 ALA A O 60 ATOM 261 . CB . ALA A 60 20 . -9.702 13.730 -26.741 1.00 0.00 ? ? ? ? ? . 20 ALA A CB 60 ATOM 262 . N . LEU A 60 21 . -7.426 14.687 -24.614 1.00 0.00 ? ? ? ? ? . 21 LEU A N 60 ATOM 263 . CA . LEU A 60 21 . -6.166 14.353 -23.961 1.00 0.00 ? ? ? ? ? . 21 LEU A CA 60 ATOM 264 . C . LEU A 60 21 . -6.261 12.850 -23.741 1.00 0.00 ? ? ? ? ? . 21 LEU A C 60 ATOM 265 . O . LEU A 60 21 . -7.008 12.385 -22.883 1.00 0.00 ? ? ? ? ? . 21 LEU A O 60 ATOM 266 . CB . LEU A 60 21 . -6.056 15.086 -22.620 1.00 0.00 ? ? ? ? ? . 21 LEU A CB 60 ATOM 267 . CG . LEU A 60 21 . -4.931 14.670 -21.662 1.00 0.00 ? ? ? ? ? . 21 LEU A CG 60 ATOM 268 . CD1 . LEU A 60 21 . -3.568 14.897 -22.320 1.00 0.00 ? ? ? ? ? . 21 LEU A CD1 60 ATOM 269 . CD2 . LEU A 60 21 . -5.035 15.471 -20.376 1.00 0.00 ? ? ? ? ? . 21 LEU A CD2 60 ATOM 270 . N . LEU A 60 22 . -5.510 12.088 -24.524 1.00 0.00 ? ? ? ? ? . 22 LEU A N 60 ATOM 271 . CA . LEU A 60 22 . -5.559 10.636 -24.433 1.00 0.00 ? ? ? ? ? . 22 LEU A CA 60 ATOM 272 . C . LEU A 60 22 . -5.119 10.009 -23.126 1.00 0.00 ? ? ? ? ? . 22 LEU A C 60 ATOM 273 . O . LEU A 60 22 . -5.955 9.557 -22.342 1.00 0.00 ? ? ? ? ? . 22 LEU A O 60 ATOM 274 . CB . LEU A 60 22 . -4.777 10.019 -25.591 1.00 0.00 ? ? ? ? ? . 22 LEU A CB 60 ATOM 275 . CG . LEU A 60 22 . -5.095 10.580 -26.983 1.00 0.00 ? ? ? ? ? . 22 LEU A CG 60 ATOM 276 . CD1 . LEU A 60 22 . -4.286 9.821 -28.041 1.00 0.00 ? ? ? ? ? . 22 LEU A CD1 60 ATOM 277 . CD2 . LEU A 60 22 . -6.581 10.446 -27.271 1.00 0.00 ? ? ? ? ? . 22 LEU A CD2 60 ATOM 278 . N . ASP A 60 23 . -3.815 9.960 -22.888 1.00 0.00 ? ? ? ? ? . 23 ASP A N 60 ATOM 279 . CA . ASP A 60 23 . -3.298 9.329 -21.679 1.00 0.00 ? ? ? ? ? . 23 ASP A CA 60 ATOM 280 . C . ASP A 60 23 . -3.040 10.284 -20.519 1.00 0.00 ? ? ? ? ? . 23 ASP A C 60 ATOM 281 . O . ASP A 60 23 . -1.949 10.310 -19.948 1.00 0.00 ? ? ? ? ? . 23 ASP A O 60 ATOM 282 . CB . ASP A 60 23 . -2.025 8.561 -22.016 1.00 0.00 ? ? ? ? ? . 23 ASP A CB 60 ATOM 283 . CG . ASP A 60 23 . -0.916 9.469 -22.517 1.00 0.00 ? ? ? ? ? . 23 ASP A CG 60 ATOM 284 . OD1 . ASP A 60 23 . -1.228 10.418 -23.267 1.00 0.00 ? ? ? ? ? . 23 ASP A OD1 60 ATOM 285 . OD2 . ASP A 60 23 . 0.263 9.225 -22.166 1.00 0.00 ? ? ? ? ? . 23 ASP A OD2 60 ATOM 286 . N . GLY A 60 24 . -4.062 11.060 -20.173 1.00 0.00 ? ? ? ? ? . 24 GLY A N 60 ATOM 287 . CA . GLY A 60 24 . -3.945 12.001 -19.077 1.00 0.00 ? ? ? ? ? . 24 GLY A CA 60 ATOM 288 . C . GLY A 60 24 . -5.315 12.482 -18.646 1.00 0.00 ? ? ? ? ? . 24 GLY A C 60 ATOM 289 . O . GLY A 60 24 . -6.309 12.273 -19.349 1.00 0.00 ? ? ? ? ? . 24 GLY A O 60 ATOM 290 . N . ARG A 60 25 . -5.385 13.132 -17.492 1.00 0.00 ? ? ? ? ? . 25 ARG A N 60 ATOM 291 . CA . ARG A 60 25 . -6.668 13.619 -17.023 1.00 0.00 ? ? ? ? ? . 25 ARG A CA 60 ATOM 292 . C . ARG A 60 25 . -6.648 15.049 -16.537 1.00 0.00 ? ? ? ? ? . 25 ARG A C 60 ATOM 293 . O . ARG A 60 25 . -7.637 15.524 -15.986 1.00 0.00 ? ? ? ? ? . 25 ARG A O 60 ATOM 294 . CB . ARG A 60 25 . -7.196 12.725 -15.904 1.00 0.00 ? ? ? ? ? . 25 ARG A CB 60 ATOM 295 . CG . ARG A 60 25 . -6.209 12.478 -14.787 1.00 0.00 ? ? ? ? ? . 25 ARG A CG 60 ATOM 296 . CD . ARG A 60 25 . -6.927 12.495 -13.452 1.00 0.00 ? ? ? ? ? . 25 ARG A CD 60 ATOM 297 . NE . ARG A 60 25 . -6.174 11.793 -12.419 1.00 0.00 ? ? ? ? ? . 25 ARG A NE 60 ATOM 298 . CZ . ARG A 60 25 . -6.051 10.471 -12.359 1.00 0.00 ? ? ? ? ? . 25 ARG A CZ 60 ATOM 299 . NH1 . ARG A 60 25 . -6.635 9.705 -13.276 1.00 0.00 ? ? ? ? ? . 25 ARG A NH1 60 ATOM 300 . NH2 . ARG A 60 25 . -5.336 9.916 -11.388 1.00 0.00 ? ? ? ? ? . 25 ARG A NH2 60 ATOM 301 . N . ASP A 60 26 . -5.535 15.745 -16.729 1.00 0.00 ? ? ? ? ? . 26 ASP A N 60 ATOM 302 . CA . ASP A 60 26 . -5.455 17.128 -16.274 1.00 0.00 ? ? ? ? ? . 26 ASP A CA 60 ATOM 303 . C . ASP A 60 26 . -5.337 18.084 -17.462 1.00 0.00 ? ? ? ? ? . 26 ASP A C 60 ATOM 304 . O . ASP A 60 26 . -4.431 17.949 -18.276 1.00 0.00 ? ? ? ? ? . 26 ASP A O 60 ATOM 305 . CB . ASP A 60 26 . -4.260 17.294 -15.327 1.00 0.00 ? ? ? ? ? . 26 ASP A CB 60 ATOM 306 . CG . ASP A 60 26 . -4.276 18.624 -14.591 1.00 0.00 ? ? ? ? ? . 26 ASP A CG 60 ATOM 307 . OD1 . ASP A 60 26 . -4.585 19.655 -15.224 1.00 0.00 ? ? ? ? ? . 26 ASP A OD1 60 ATOM 308 . OD2 . ASP A 60 26 . -3.967 18.640 -13.378 1.00 0.00 ? ? ? ? ? . 26 ASP A OD2 60 ATOM 309 . N . CEA A 60 27 . -6.268 19.033 -17.566 1.00 0.00 ? ? ? ? ? . 27 CEA A N 60 ATOM 310 . CA . CEA A 60 27 . -6.260 19.995 -18.664 1.00 0.00 ? ? ? ? ? . 27 CEA A CA 60 ATOM 311 . CB . CEA A 60 27 . -7.453 19.781 -19.589 1.00 0.00 ? ? ? ? ? . 27 CEA A CB 60 ATOM 312 . SG . CEA A 60 27 . -7.265 18.429 -20.742 1.00 0.00 ? ? ? ? ? . 27 CEA A SG 60 ATOM 313 . O1 . CEA A 60 27 . -6.369 19.176 -21.975 1.00 0.00 ? ? ? ? ? . 27 CEA A O1 60 ATOM 314 . O . CEA A 60 27 . -6.704 22.328 -18.892 1.00 0.00 ? ? ? ? ? . 27 CEA A O 60 ATOM 315 . C . CEA A 60 27 . -6.317 21.421 -18.152 1.00 0.00 ? ? ? ? ? . 27 CEA A C 60 ATOM 316 . N . THR A 60 28 . -5.935 21.626 -16.897 1.00 0.00 ? ? ? ? ? . 28 THR A N 60 ATOM 317 . CA . THR A 60 28 . -5.987 22.955 -16.321 1.00 0.00 ? ? ? ? ? . 28 THR A CA 60 ATOM 318 . C . THR A 60 28 . -5.092 23.950 -17.043 1.00 0.00 ? ? ? ? ? . 28 THR A C 60 ATOM 319 . O . THR A 60 28 . -5.504 25.080 -17.326 1.00 0.00 ? ? ? ? ? . 28 THR A O 60 ATOM 320 . CB . THR A 60 28 . -5.611 22.928 -14.847 1.00 0.00 ? ? ? ? ? . 28 THR A CB 60 ATOM 321 . OG1 . THR A 60 28 . -4.270 22.447 -14.704 1.00 0.00 ? ? ? ? ? . 28 THR A OG1 60 ATOM 322 . CG2 . THR A 60 28 . -6.569 22.021 -14.076 1.00 0.00 ? ? ? ? ? . 28 THR A CG2 60 ATOM 323 . N . VAL A 60 29 . -3.879 23.531 -17.373 1.00 0.00 ? ? ? ? ? . 29 VAL A N 60 ATOM 324 . CA . VAL A 60 29 . -2.966 24.439 -18.037 1.00 0.00 ? ? ? ? ? . 29 VAL A CA 60 ATOM 325 . C . VAL A 60 29 . -3.362 24.755 -19.474 1.00 0.00 ? ? ? ? ? . 29 VAL A C 60 ATOM 326 . O . VAL A 60 29 . -3.069 25.837 -19.976 1.00 0.00 ? ? ? ? ? . 29 VAL A O 60 ATOM 327 . CB . VAL A 60 29 . -1.531 23.893 -18.012 1.00 0.00 ? ? ? ? ? . 29 VAL A CB 60 ATOM 328 . CG1 . VAL A 60 29 . -0.602 24.845 -18.756 1.00 0.00 ? ? ? ? ? . 29 VAL A CG1 60 ATOM 329 . CG2 . VAL A 60 29 . -1.075 23.721 -16.575 1.00 0.00 ? ? ? ? ? . 29 VAL A CG2 60 ATOM 330 . N . GLU A 60 30 . -4.049 23.831 -20.133 1.00 0.00 ? ? ? ? ? . 30 GLU A N 60 ATOM 331 . CA . GLU A 60 30 . -4.441 24.042 -21.527 1.00 0.00 ? ? ? ? ? . 30 GLU A CA 60 ATOM 332 . C . GLU A 60 30 . -5.755 24.794 -21.721 1.00 0.00 ? ? ? ? ? . 30 GLU A C 60 ATOM 333 . O . GLU A 60 30 . -5.971 25.440 -22.754 1.00 0.00 ? ? ? ? ? . 30 GLU A O 60 ATOM 334 . CB . GLU A 60 30 . -4.510 22.688 -22.250 1.00 0.00 ? ? ? ? ? . 30 GLU A CB 60 ATOM 335 . CG . GLU A 60 30 . -3.193 21.905 -22.255 1.00 0.00 ? ? ? ? ? . 30 GLU A CG 60 ATOM 336 . CD . GLU A 60 30 . -2.978 21.053 -21.006 1.00 0.00 ? ? ? ? ? . 30 GLU A CD 60 ATOM 337 . OE1 . GLU A 60 30 . -3.750 21.193 -20.024 1.00 0.00 ? ? ? ? ? . 30 GLU A OE1 60 ATOM 338 . OE2 . GLU A 60 30 . -2.021 20.237 -21.008 1.00 0.00 ? ? ? ? ? . 30 GLU A OE2 60 ATOM 339 . N . MET A 60 31 . -6.622 24.728 -20.717 1.00 0.00 ? ? ? ? ? . 31 MET A N 60 ATOM 340 . CA . MET A 60 31 . -7.939 25.365 -20.783 1.00 0.00 ? ? ? ? ? . 31 MET A CA 60 ATOM 341 . C . MET A 60 31 . -7.968 26.840 -21.181 1.00 0.00 ? ? ? ? ? . 31 MET A C 60 ATOM 342 . O . MET A 60 31 . -8.728 27.242 -22.070 1.00 0.00 ? ? ? ? ? . 31 MET A O 60 ATOM 343 . CB . MET A 60 31 . -8.666 25.188 -19.443 1.00 0.00 ? ? ? ? ? . 31 MET A CB 60 ATOM 344 . CG . MET A 60 31 . -9.432 23.897 -19.337 1.00 0.00 ? ? ? ? ? . 31 MET A CG 60 ATOM 345 . SD . MET A 60 31 . -10.756 23.855 -20.580 1.00 0.00 ? ? ? ? ? . 31 MET A SD 60 ATOM 346 . CE . MET A 60 31 . -11.896 25.168 -19.960 1.00 0.00 ? ? ? ? ? . 31 MET A CE 60 ATOM 347 . N . PRO A 60 32 . -7.158 27.672 -20.519 1.00 0.00 ? ? ? ? ? . 32 PRO A N 60 ATOM 348 . CA . PRO A 60 32 . -7.126 29.103 -20.835 1.00 0.00 ? ? ? ? ? . 32 PRO A CA 60 ATOM 349 . C . PRO A 60 32 . -6.845 29.387 -22.315 1.00 0.00 ? ? ? ? ? . 32 PRO A C 60 ATOM 350 . O . PRO A 60 32 . -7.313 30.373 -22.882 1.00 0.00 ? ? ? ? ? . 32 PRO A O 60 ATOM 351 . CB . PRO A 60 32 . -6.013 29.629 -19.931 1.00 0.00 ? ? ? ? ? . 32 PRO A CB 60 ATOM 352 . CG . PRO A 60 32 . -6.101 28.708 -18.737 1.00 0.00 ? ? ? ? ? . 32 PRO A CG 60 ATOM 353 . CD . PRO A 60 32 . -6.293 27.354 -19.372 1.00 0.00 ? ? ? ? ? . 32 PRO A CD 60 ATOM 354 . N . ILE A 60 33 . -6.086 28.500 -22.936 1.00 0.00 ? ? ? ? ? . 33 ILE A N 60 ATOM 355 . CA . ILE A 60 33 . -5.711 28.649 -24.330 1.00 0.00 ? ? ? ? ? . 33 ILE A CA 60 ATOM 356 . C . ILE A 60 33 . -6.693 28.053 -25.354 1.00 0.00 ? ? ? ? ? . 33 ILE A C 60 ATOM 357 . O . ILE A 60 33 . -6.814 28.559 -26.468 1.00 0.00 ? ? ? ? ? . 33 ILE A O 60 ATOM 358 . CB . ILE A 60 33 . -4.298 28.044 -24.521 1.00 0.00 ? ? ? ? ? . 33 ILE A CB 60 ATOM 359 . CG1 . ILE A 60 33 . -3.283 28.894 -23.749 1.00 0.00 ? ? ? ? ? . 33 ILE A CG1 60 ATOM 360 . CG2 . ILE A 60 33 . -3.938 27.971 -25.992 1.00 0.00 ? ? ? ? ? . 33 ILE A CG2 60 ATOM 361 . CD1 . ILE A 60 33 . -1.951 28.203 -23.481 1.00 0.00 ? ? ? ? ? . 33 ILE A CD1 60 ATOM 362 . N . LEU A 60 34 . -7.416 27.007 -24.960 1.00 0.00 ? ? ? ? ? . 34 LEU A N 60 ATOM 363 . CA . LEU A 60 34 . -8.353 26.344 -25.868 1.00 0.00 ? ? ? ? ? . 34 LEU A CA 60 ATOM 364 . C . LEU A 60 34 . -9.831 26.640 -25.628 1.00 0.00 ? ? ? ? ? . 34 LEU A C 60 ATOM 365 . O . LEU A 60 34 . -10.689 26.248 -26.426 1.00 0.00 ? ? ? ? ? . 34 LEU A O 60 ATOM 366 . CB . LEU A 60 34 . -8.150 24.828 -25.787 1.00 0.00 ? ? ? ? ? . 34 LEU A CB 60 ATOM 367 . CG . LEU A 60 34 . -6.743 24.306 -26.047 1.00 0.00 ? ? ? ? ? . 34 LEU A CG 60 ATOM 368 . CD1 . LEU A 60 34 . -6.705 22.795 -25.916 1.00 0.00 ? ? ? ? ? . 34 LEU A CD1 60 ATOM 369 . CD2 . LEU A 60 34 . -6.320 24.739 -27.446 1.00 0.00 ? ? ? ? ? . 34 LEU A CD2 60 ATOM 370 . N . LYS A 60 35 . -10.115 27.324 -24.525 1.00 0.00 ? ? ? ? ? . 35 LYS A N 60 ATOM 371 . CA . LYS A 60 35 . -11.482 27.620 -24.118 1.00 0.00 ? ? ? ? ? . 35 LYS A CA 60 ATOM 372 . C . LYS A 60 35 . -12.490 28.026 -25.194 1.00 0.00 ? ? ? ? ? . 35 LYS A C 60 ATOM 373 . O . LYS A 60 35 . -13.516 27.385 -25.340 1.00 0.00 ? ? ? ? ? . 35 LYS A O 60 ATOM 374 . CB . LYS A 60 35 . -11.475 28.666 -23.001 1.00 0.00 ? ? ? ? ? . 35 LYS A CB 60 ATOM 375 . CG . LYS A 60 35 . -12.790 28.773 -22.243 1.00 0.00 ? ? ? ? ? . 35 LYS A CG 60 ATOM 376 . CD . LYS A 60 35 . -12.641 29.654 -20.999 1.00 0.00 ? ? ? ? ? . 35 LYS A CD 60 ATOM 377 . CE . LYS A 60 35 . -13.940 29.785 -20.220 1.00 0.00 ? ? ? ? ? . 35 LYS A CE 60 ATOM 378 . NZ . LYS A 60 35 . -13.746 30.631 -18.998 1.00 0.00 ? ? ? ? ? . 35 LYS A NZ 60 ATOM 379 . N . ASP A 60 36 . -12.196 29.078 -25.944 1.00 0.00 ? ? ? ? ? . 36 ASP A N 60 ATOM 380 . CA . ASP A 60 36 . -13.111 29.572 -26.969 1.00 0.00 ? ? ? ? ? . 36 ASP A CA 60 ATOM 381 . C . ASP A 60 36 . -13.011 28.920 -28.347 1.00 0.00 ? ? ? ? ? . 36 ASP A C 60 ATOM 382 . O . ASP A 60 36 . -13.799 29.241 -29.239 1.00 0.00 ? ? ? ? ? . 36 ASP A O 60 ATOM 383 . CB . ASP A 60 36 . -12.901 31.068 -27.128 1.00 0.00 ? ? ? ? ? . 36 ASP A CB 60 ATOM 384 . CG . ASP A 60 36 . -11.500 31.403 -27.623 1.00 0.00 ? ? ? ? ? . 36 ASP A CG 60 ATOM 385 . OD1 . ASP A 60 36 . -10.527 30.797 -27.107 1.00 0.00 ? ? ? ? ? . 36 ASP A OD1 60 ATOM 386 . OD2 . ASP A 60 36 . -11.385 32.269 -28.526 1.00 0.00 ? ? ? ? ? . 36 ASP A OD2 60 ATOM 387 . N . VAL A 60 37 . -12.058 28.018 -28.542 1.00 0.00 ? ? ? ? ? . 37 VAL A N 60 ATOM 388 . CA . VAL A 60 37 . -11.930 27.404 -29.852 1.00 0.00 ? ? ? ? ? . 37 VAL A CA 60 ATOM 389 . C . VAL A 60 37 . -12.068 25.895 -29.877 1.00 0.00 ? ? ? ? ? . 37 VAL A C 60 ATOM 390 . O . VAL A 60 37 . -12.057 25.289 -30.946 1.00 0.00 ? ? ? ? ? . 37 VAL A O 60 ATOM 391 . CB . VAL A 60 37 . -10.586 27.743 -30.498 1.00 0.00 ? ? ? ? ? . 37 VAL A CB 60 ATOM 392 . CG1 . VAL A 60 37 . -10.442 29.259 -30.612 1.00 0.00 ? ? ? ? ? . 37 VAL A CG1 60 ATOM 393 . CG2 . VAL A 60 37 . -9.454 27.140 -29.677 1.00 0.00 ? ? ? ? ? . 37 VAL A CG2 60 ATOM 394 . N . ALA A 60 38 . -12.194 25.278 -28.715 1.00 0.00 ? ? ? ? ? . 38 ALA A N 60 ATOM 395 . CA . ALA A 60 38 . -12.322 23.842 -28.686 1.00 0.00 ? ? ? ? ? . 38 ALA A CA 60 ATOM 396 . C . ALA A 60 38 . -13.061 23.334 -27.462 1.00 0.00 ? ? ? ? ? . 38 ALA A C 60 ATOM 397 . O . ALA A 60 38 . -13.213 24.045 -26.468 1.00 0.00 ? ? ? ? ? . 38 ALA A O 60 ATOM 398 . CB . ALA A 60 38 . -10.940 23.200 -28.759 1.00 0.00 ? ? ? ? ? . 38 ALA A CB 60 ATOM 399 . N . THR A 60 39 . -13.524 22.093 -27.553 1.00 0.00 ? ? ? ? ? . 39 THR A N 60 ATOM 400 . CA . THR A 60 39 . -14.224 21.451 -26.460 1.00 0.00 ? ? ? ? ? . 39 THR A CA 60 ATOM 401 . C . THR A 60 39 . -13.217 20.501 -25.844 1.00 0.00 ? ? ? ? ? . 39 THR A C 60 ATOM 402 . O . THR A 60 39 . -12.866 19.488 -26.437 1.00 0.00 ? ? ? ? ? . 39 THR A O 60 ATOM 403 . CB . THR A 60 39 . -15.444 20.645 -26.970 1.00 0.00 ? ? ? ? ? . 39 THR A CB 60 ATOM 404 . OG1 . THR A 60 39 . -16.300 21.504 -27.730 1.00 0.00 ? ? ? ? ? . 39 THR A OG1 60 ATOM 405 . CG2 . THR A 60 39 . -16.221 20.068 -25.792 1.00 0.00 ? ? ? ? ? . 39 THR A CG2 60 ATOM 406 . N . VAL A 60 40 . -12.738 20.845 -24.660 1.00 0.00 ? ? ? ? ? . 40 VAL A N 60 ATOM 407 . CA . VAL A 60 40 . -11.744 20.025 -23.980 1.00 0.00 ? ? ? ? ? . 40 VAL A CA 60 ATOM 408 . C . VAL A 60 40 . -12.348 18.782 -23.347 1.00 0.00 ? ? ? ? ? . 40 VAL A C 60 ATOM 409 . O . VAL A 60 40 . -13.486 18.796 -22.895 1.00 0.00 ? ? ? ? ? . 40 VAL A O 60 ATOM 410 . CB . VAL A 60 40 . -11.034 20.835 -22.877 1.00 0.00 ? ? ? ? ? . 40 VAL A CB 60 ATOM 411 . CG1 . VAL A 60 40 . -9.872 20.028 -22.315 1.00 0.00 ? ? ? ? ? . 40 VAL A CG1 60 ATOM 412 . CG2 . VAL A 60 40 . -10.550 22.167 -23.436 1.00 0.00 ? ? ? ? ? . 40 VAL A CG2 60 ATOM 413 . N . ALA A 60 41 . -11.568 17.709 -23.317 1.00 0.00 ? ? ? ? ? . 41 ALA A N 60 ATOM 414 . CA . ALA A 60 41 . -11.994 16.448 -22.718 1.00 0.00 ? ? ? ? ? . 41 ALA A CA 60 ATOM 415 . C . ALA A 60 41 . -10.752 15.595 -22.449 1.00 0.00 ? ? ? ? ? . 41 ALA A C 60 ATOM 416 . O . ALA A 60 41 . -9.699 15.818 -23.038 1.00 0.00 ? ? ? ? ? . 41 ALA A O 60 ATOM 417 . CB . ALA A 60 41 . -12.940 15.712 -23.661 1.00 0.00 ? ? ? ? ? . 41 ALA A CB 60 ATOM 418 . N . PHE A 60 42 . -10.872 14.628 -21.551 1.00 0.00 ? ? ? ? ? . 42 PHE A N 60 ATOM 419 . CA . PHE A 60 42 . -9.753 13.753 -21.248 1.00 0.00 ? ? ? ? ? . 42 PHE A CA 60 ATOM 420 . C . PHE A 60 42 . -10.257 12.322 -21.110 1.00 0.00 ? ? ? ? ? . 42 PHE A C 60 ATOM 421 . O . PHE A 60 42 . -11.399 12.106 -20.704 1.00 0.00 ? ? ? ? ? . 42 PHE A O 60 ATOM 422 . CB . PHE A 60 42 . -9.057 14.183 -19.956 1.00 0.00 ? ? ? ? ? . 42 PHE A CB 60 ATOM 423 . CG . PHE A 60 42 . -9.979 14.273 -18.780 1.00 0.00 ? ? ? ? ? . 42 PHE A CG 60 ATOM 424 . CD1 . PHE A 60 42 . -10.901 15.312 -18.685 1.00 0.00 ? ? ? ? ? . 42 PHE A CD1 60 ATOM 425 . CD2 . PHE A 60 42 . -9.931 13.319 -17.765 1.00 0.00 ? ? ? ? ? . 42 PHE A CD2 60 ATOM 426 . CE1 . PHE A 60 42 . -11.755 15.403 -17.601 1.00 0.00 ? ? ? ? ? . 42 PHE A CE1 60 ATOM 427 . CE2 . PHE A 60 42 . -10.784 13.401 -16.671 1.00 0.00 ? ? ? ? ? . 42 PHE A CE2 60 ATOM 428 . CZ . PHE A 60 42 . -11.698 14.446 -16.588 1.00 0.00 ? ? ? ? ? . 42 PHE A CZ 60 ATOM 429 . N . CYS A 60 43 . -9.396 11.361 -21.444 1.00 0.00 ? ? ? ? ? . 43 CYS A N 60 ATOM 430 . CA . CYS A 60 43 . -9.727 9.943 -21.375 1.00 0.00 ? ? ? ? ? . 43 CYS A CA 60 ATOM 431 . C . CYS A 60 43 . -8.981 9.189 -20.268 1.00 0.00 ? ? ? ? ? . 43 CYS A C 60 ATOM 432 . O . CYS A 60 43 . -9.420 8.121 -19.849 1.00 0.00 ? ? ? ? ? . 43 CYS A O 60 ATOM 433 . CB . CYS A 60 43 . -9.419 9.264 -22.711 1.00 0.00 ? ? ? ? ? . 43 CYS A CB 60 ATOM 434 . SG . CYS A 60 43 . -10.191 10.013 -24.176 1.00 0.00 ? ? ? ? ? . 43 CYS A SG 60 ATOM 435 . N . ASP A 60 44 . -7.850 9.732 -19.817 1.00 0.00 ? ? ? ? ? . 44 ASP A N 60 ATOM 436 . CA . ASP A 60 44 . -7.030 9.108 -18.774 1.00 0.00 ? ? ? ? ? . 44 ASP A CA 60 ATOM 437 . C . ASP A 60 44 . -6.832 7.633 -19.109 1.00 0.00 ? ? ? ? ? . 44 ASP A C 60 ATOM 438 . O . ASP A 60 44 . -6.785 6.768 -18.226 1.00 0.00 ? ? ? ? ? . 44 ASP A O 60 ATOM 439 . CB . ASP A 60 44 . -7.708 9.267 -17.406 1.00 0.00 ? ? ? ? ? . 44 ASP A CB 60 ATOM 440 . CG . ASP A 60 44 . -6.800 8.879 -16.244 1.00 0.00 ? ? ? ? ? . 44 ASP A CG 60 ATOM 441 . OD1 . ASP A 60 44 . -5.641 9.350 -16.200 1.00 0.00 ? ? ? ? ? . 44 ASP A OD1 60 ATOM 442 . OD2 . ASP A 60 44 . -7.253 8.111 -15.369 1.00 0.00 ? ? ? ? ? . 44 ASP A OD2 60 ATOM 443 . N . ALA A 60 45 . -6.705 7.361 -20.402 1.00 0.00 ? ? ? ? ? . 45 ALA A N 60 ATOM 444 . CA . ALA A 60 45 . -6.536 6.005 -20.894 1.00 0.00 ? ? ? ? ? . 45 ALA A CA 60 ATOM 445 . C . ALA A 60 45 . -5.132 5.431 -20.712 1.00 0.00 ? ? ? ? ? . 45 ALA A C 60 ATOM 446 . O . ALA A 60 45 . -4.133 6.126 -20.908 1.00 0.00 ? ? ? ? ? . 45 ALA A O 60 ATOM 447 . CB . ALA A 60 45 . -6.923 5.954 -22.364 1.00 0.00 ? ? ? ? ? . 45 ALA A CB 60 ATOM 448 . N . GLN A 60 46 . -5.072 4.158 -20.323 1.00 0.00 ? ? ? ? ? . 46 GLN A N 60 ATOM 449 . CA . GLN A 60 46 . -3.806 3.450 -20.139 1.00 0.00 ? ? ? ? ? . 46 GLN A CA 60 ATOM 450 . C . GLN A 60 46 . -3.598 2.529 -21.341 1.00 0.00 ? ? ? ? ? . 46 GLN A C 60 ATOM 451 . O . GLN A 60 46 . -2.652 1.743 -21.381 1.00 0.00 ? ? ? ? ? . 46 GLN A O 60 ATOM 452 . CB . GLN A 60 46 . -3.818 2.621 -18.849 1.00 0.00 ? ? ? ? ? . 46 GLN A CB 60 ATOM 453 . CG . GLN A 60 46 . -3.258 3.329 -17.626 1.00 0.00 ? ? ? ? ? . 46 GLN A CG 60 ATOM 454 . CD . GLN A 60 46 . -3.244 2.432 -16.394 1.00 0.00 ? ? ? ? ? . 46 GLN A CD 60 ATOM 455 . OE1 . GLN A 60 46 . -2.782 1.288 -16.449 1.00 0.00 ? ? ? ? ? . 46 GLN A OE1 60 ATOM 456 . NE2 . GLN A 60 46 . -3.749 2.952 -15.271 1.00 0.00 ? ? ? ? ? . 46 GLN A NE2 60 ATOM 457 . N . SER A 60 47 . -4.506 2.636 -22.308 1.00 0.00 ? ? ? ? ? . 47 SER A N 60 ATOM 458 . CA . SER A 60 47 . -4.449 1.856 -23.541 1.00 0.00 ? ? ? ? ? . 47 SER A CA 60 ATOM 459 . C . SER A 60 47 . -5.470 2.441 -24.501 1.00 0.00 ? ? ? ? ? . 47 SER A C 60 ATOM 460 . O . SER A 60 47 . -6.441 3.064 -24.080 1.00 0.00 ? ? ? ? ? . 47 SER A O 60 ATOM 461 . CB . SER A 60 47 . -4.772 0.375 -23.286 1.00 0.00 ? ? ? ? ? . 47 SER A CB 60 ATOM 462 . OG . SER A 60 47 . -6.160 0.153 -23.123 1.00 0.00 ? ? ? ? ? . 47 SER A OG 60 ATOM 463 . N . THR A 60 48 . -5.247 2.244 -25.791 1.00 0.00 ? ? ? ? ? . 48 THR A N 60 ATOM 464 . CA . THR A 60 48 . -6.157 2.775 -26.787 1.00 0.00 ? ? ? ? ? . 48 THR A CA 60 ATOM 465 . C . THR A 60 48 . -7.535 2.147 -26.680 1.00 0.00 ? ? ? ? ? . 48 THR A C 60 ATOM 466 . O . THR A 60 48 . -8.522 2.730 -27.115 1.00 0.00 ? ? ? ? ? . 48 THR A O 60 ATOM 467 . CB . THR A 60 48 . -5.604 2.546 -28.191 1.00 0.00 ? ? ? ? ? . 48 THR A CB 60 ATOM 468 . OG1 . THR A 60 48 . -5.340 1.150 -28.379 1.00 0.00 ? ? ? ? ? . 48 THR A OG1 60 ATOM 469 . CG2 . THR A 60 48 . -4.320 3.324 -28.366 1.00 0.00 ? ? ? ? ? . 48 THR A CG2 60 ATOM 470 . N . GLN A 60 49 . -7.605 0.958 -26.096 1.00 0.00 ? ? ? ? ? . 49 GLN A N 60 ATOM 471 . CA . GLN A 60 49 . -8.885 0.279 -25.950 1.00 0.00 ? ? ? ? ? . 49 GLN A CA 60 ATOM 472 . C . GLN A 60 49 . -9.725 1.021 -24.905 1.00 0.00 ? ? ? ? ? . 49 GLN A C 60 ATOM 473 . O . GLN A 60 49 . -10.946 0.881 -24.859 1.00 0.00 ? ? ? ? ? . 49 GLN A O 60 ATOM 474 . CB . GLN A 60 49 . -8.663 -1.180 -25.514 1.00 0.00 ? ? ? ? ? . 49 GLN A CB 60 ATOM 475 . CG . GLN A 60 49 . -9.368 -2.219 -26.393 1.00 0.00 ? ? ? ? ? . 49 GLN A CG 60 ATOM 476 . CD . GLN A 60 49 . -8.769 -2.336 -27.796 1.00 0.00 ? ? ? ? ? . 49 GLN A CD 60 ATOM 477 . OE1 . GLN A 60 49 . -9.315 -3.034 -28.654 1.00 0.00 ? ? ? ? ? . 49 GLN A OE1 60 ATOM 478 . NE2 . GLN A 60 49 . -7.648 -1.663 -28.029 1.00 0.00 ? ? ? ? ? . 49 GLN A NE2 60 ATOM 479 . N . GLU A 60 50 . -9.049 1.827 -24.089 1.00 0.00 ? ? ? ? ? . 50 GLU A N 60 ATOM 480 . CA . GLU A 60 50 . -9.676 2.600 -23.020 1.00 0.00 ? ? ? ? ? . 50 GLU A CA 60 ATOM 481 . C . GLU A 60 50 . -10.280 3.913 -23.534 1.00 0.00 ? ? ? ? ? . 50 GLU A C 60 ATOM 482 . O . GLU A 60 50 . -10.931 4.642 -22.787 1.00 0.00 ? ? ? ? ? . 50 GLU A O 60 ATOM 483 . CB . GLU A 60 50 . -8.627 2.886 -21.942 1.00 0.00 ? ? ? ? ? . 50 GLU A CB 60 ATOM 484 . CG . GLU A 60 50 . -9.088 2.668 -20.512 1.00 0.00 ? ? ? ? ? . 50 GLU A CG 60 ATOM 485 . CD . GLU A 60 50 . -7.941 2.254 -19.596 1.00 0.00 ? ? ? ? ? . 50 GLU A CD 60 ATOM 486 . OE1 . GLU A 60 50 . -7.482 1.096 -19.700 1.00 0.00 ? ? ? ? ? . 50 GLU A OE1 60 ATOM 487 . OE2 . GLU A 60 50 . -7.489 3.085 -18.779 1.00 0.00 ? ? ? ? ? . 50 GLU A OE2 60 ATOM 488 . N . ILE A 60 51 . -10.061 4.210 -24.812 1.00 0.00 ? ? ? ? ? . 51 ILE A N 60 ATOM 489 . CA . ILE A 60 51 . -10.587 5.433 -25.418 1.00 0.00 ? ? ? ? ? . 51 ILE A CA 60 ATOM 490 . C . ILE A 60 51 . -12.049 5.225 -25.800 1.00 0.00 ? ? ? ? ? . 51 ILE A C 60 ATOM 491 . O . ILE A 60 51 . -12.410 4.209 -26.406 1.00 0.00 ? ? ? ? ? . 51 ILE A O 60 ATOM 492 . CB . ILE A 60 51 . -9.799 5.827 -26.693 1.00 0.00 ? ? ? ? ? . 51 ILE A CB 60 ATOM 493 . CG1 . ILE A 60 51 . -8.316 6.019 -26.359 1.00 0.00 ? ? ? ? ? . 51 ILE A CG1 60 ATOM 494 . CG2 . ILE A 60 51 . -10.354 7.108 -27.276 1.00 0.00 ? ? ? ? ? . 51 ILE A CG2 60 ATOM 495 . CD1 . ILE A 60 51 . -7.424 6.102 -27.578 1.00 0.00 ? ? ? ? ? . 51 ILE A CD1 60 ATOM 496 . N . HIS A 60 52 . -12.887 6.194 -25.448 1.00 0.00 ? ? ? ? ? . 52 HIS A N 60 ATOM 497 . CA . HIS A 60 52 . -14.314 6.110 -25.730 1.00 0.00 ? ? ? ? ? . 52 HIS A CA 60 ATOM 498 . C . HIS A 60 52 . -14.708 6.436 -27.157 1.00 0.00 ? ? ? ? ? . 52 HIS A C 60 ATOM 499 . O . HIS A 60 52 . -14.066 7.240 -27.836 1.00 0.00 ? ? ? ? ? . 52 HIS A O 60 ATOM 500 . CB . HIS A 60 52 . -15.093 6.990 -24.750 1.00 0.00 ? ? ? ? ? . 52 HIS A CB 60 ATOM 501 . CG . HIS A 60 52 . -15.094 6.461 -23.351 1.00 0.00 ? ? ? ? ? . 52 HIS A CG 60 ATOM 502 . ND1 . HIS A 60 52 . -15.717 7.109 -22.305 1.00 0.00 ? ? ? ? ? . 52 HIS A ND1 60 ATOM 503 . CD2 . HIS A 60 52 . -14.541 5.342 -22.826 1.00 0.00 ? ? ? ? ? . 52 HIS A CD2 60 ATOM 504 . CE1 . HIS A 60 52 . -15.548 6.410 -21.197 1.00 0.00 ? ? ? ? ? . 52 HIS A CE1 60 ATOM 505 . NE2 . HIS A 60 52 . -14.837 5.334 -21.486 1.00 0.00 ? ? ? ? ? . 52 HIS A NE2 60 ATOM 506 . N . GLU A 60 53 . -15.790 5.800 -27.590 1.00 0.00 ? ? ? ? ? . 53 GLU A N 60 ATOM 507 . CA . GLU A 60 53 . -16.317 5.934 -28.941 1.00 0.00 ? ? ? ? ? . 53 GLU A CA 60 ATOM 508 . C . GLU A 60 53 . -16.496 7.366 -29.419 1.00 0.00 ? ? ? ? ? . 53 GLU A C 60 ATOM 509 . O . GLU A 60 53 . -16.076 7.706 -30.524 1.00 0.00 ? ? ? ? ? . 53 GLU A O 60 ATOM 510 . CB . GLU A 60 53 . -17.650 5.178 -29.043 1.00 0.00 ? ? ? ? ? . 53 GLU A CB 60 ATOM 511 . CG . GLU A 60 53 . -18.064 4.780 -30.463 1.00 0.00 ? ? ? ? ? . 53 GLU A CG 60 ATOM 512 . CD . GLU A 60 53 . -17.037 3.884 -31.157 1.00 0.00 ? ? ? ? ? . 53 GLU A CD 60 ATOM 513 . OE1 . GLU A 60 53 . -16.376 3.071 -30.463 1.00 0.00 ? ? ? ? ? . 53 GLU A OE1 60 ATOM 514 . OE2 . GLU A 60 53 . -16.896 3.989 -32.401 1.00 0.00 ? ? ? ? ? . 53 GLU A OE2 60 ATOM 515 . N . LYS A 60 54 . -17.109 8.209 -28.595 1.00 0.00 ? ? ? ? ? . 54 LYS A N 60 ATOM 516 . CA . LYS A 60 54 . -17.343 9.591 -28.991 1.00 0.00 ? ? ? ? ? . 54 LYS A CA 60 ATOM 517 . C . LYS A 60 54 . -16.066 10.305 -29.430 1.00 0.00 ? ? ? ? ? . 54 LYS A C 60 ATOM 518 . O . LYS A 60 54 . -16.094 11.176 -30.303 1.00 0.00 ? ? ? ? ? . 54 LYS A O 60 ATOM 519 . CB . LYS A 60 54 . -18.003 10.372 -27.857 1.00 0.00 ? ? ? ? ? . 54 LYS A CB 60 ATOM 520 . CG . LYS A 60 54 . -18.573 11.711 -28.306 1.00 0.00 ? ? ? ? ? . 54 LYS A CG 60 ATOM 521 . CD . LYS A 60 54 . -19.150 12.504 -27.150 1.00 0.00 ? ? ? ? ? . 54 LYS A CD 60 ATOM 522 . CE . LYS A 60 54 . -19.661 13.865 -27.629 1.00 0.00 ? ? ? ? ? . 54 LYS A CE 60 ATOM 523 . NZ . LYS A 60 54 . -20.199 14.700 -26.502 1.00 0.00 ? ? ? ? ? . 54 LYS A NZ 60 ATOM 524 . N . VAL A 60 55 . -14.947 9.936 -28.822 1.00 0.00 ? ? ? ? ? . 55 VAL A N 60 ATOM 525 . CA . VAL A 60 55 . -13.671 10.546 -29.163 1.00 0.00 ? ? ? ? ? . 55 VAL A CA 60 ATOM 526 . C . VAL A 60 55 . -13.230 10.094 -30.544 1.00 0.00 ? ? ? ? ? . 55 VAL A C 60 ATOM 527 . O . VAL A 60 55 . -12.888 10.905 -31.401 1.00 0.00 ? ? ? ? ? . 55 VAL A O 60 ATOM 528 . CB . VAL A 60 55 . -12.591 10.165 -28.135 1.00 0.00 ? ? ? ? ? . 55 VAL A CB 60 ATOM 529 . CG1 . VAL A 60 55 . -11.261 10.794 -28.508 1.00 0.00 ? ? ? ? ? . 55 VAL A CG1 60 ATOM 530 . CG2 . VAL A 60 55 . -13.028 10.607 -26.744 1.00 0.00 ? ? ? ? ? . 55 VAL A CG2 60 ATOM 531 . N . LEU A 60 56 . -13.255 8.788 -30.762 1.00 0.00 ? ? ? ? ? . 56 LEU A N 60 ATOM 532 . CA . LEU A 60 56 . -12.842 8.231 -32.039 1.00 0.00 ? ? ? ? ? . 56 LEU A CA 60 ATOM 533 . C . LEU A 60 56 . -13.705 8.754 -33.173 1.00 0.00 ? ? ? ? ? . 56 LEU A C 60 ATOM 534 . O . LEU A 60 56 . -13.248 8.854 -34.305 1.00 0.00 ? ? ? ? ? . 56 LEU A O 60 ATOM 535 . CB . LEU A 60 56 . -12.928 6.709 -31.996 1.00 0.00 ? ? ? ? ? . 56 LEU A CB 60 ATOM 536 . CG . LEU A 60 56 . -12.278 6.024 -30.798 1.00 0.00 ? ? ? ? ? . 56 LEU A CG 60 ATOM 537 . CD1 . LEU A 60 56 . -12.635 4.551 -30.826 1.00 0.00 ? ? ? ? ? . 56 LEU A CD1 60 ATOM 538 . CD2 . LEU A 60 56 . -10.768 6.228 -30.824 1.00 0.00 ? ? ? ? ? . 56 LEU A CD2 60 ATOM 539 . N . ASN A 60 57 . -14.953 9.093 -32.869 1.00 0.00 ? ? ? ? ? . 57 ASN A N 60 ATOM 540 . CA . ASN A 60 57 . -15.872 9.577 -33.895 1.00 0.00 ? ? ? ? ? . 57 ASN A CA 60 ATOM 541 . C . ASN A 60 57 . -15.820 11.060 -34.201 1.00 0.00 ? ? ? ? ? . 57 ASN A C 60 ATOM 542 . O . ASN A 60 57 . -15.900 11.455 -35.370 1.00 0.00 ? ? ? ? ? . 57 ASN A O 60 ATOM 543 . CB . ASN A 60 57 . -17.311 9.238 -33.508 1.00 0.00 ? ? ? ? ? . 57 ASN A CB 60 ATOM 544 . CG . ASN A 60 57 . -17.576 7.750 -33.451 1.00 0.00 ? ? ? ? ? . 57 ASN A CG 60 ATOM 545 . OD1 . ASN A 60 57 . -18.579 7.317 -32.877 1.00 0.00 ? ? ? ? ? . 57 ASN A OD1 60 ATOM 546 . ND2 . ASN A 60 57 . -16.691 6.956 -34.044 1.00 0.00 ? ? ? ? ? . 57 ASN A ND2 60 ATOM 547 . N . GLU A 60 58 . -15.681 11.875 -33.158 1.00 0.00 ? ? ? ? ? . 58 GLU A N 60 ATOM 548 . CA . GLU A 60 58 . -15.703 13.329 -33.326 1.00 0.00 ? ? ? ? ? . 58 GLU A CA 60 ATOM 549 . C . GLU A 60 58 . -14.420 14.115 -33.067 1.00 0.00 ? ? ? ? ? . 58 GLU A C 60 ATOM 550 . O . GLU A 60 58 . -14.299 15.262 -33.506 1.00 0.00 ? ? ? ? ? . 58 GLU A O 60 ATOM 551 . CB . GLU A 60 58 . -16.814 13.904 -32.445 1.00 0.00 ? ? ? ? ? . 58 GLU A CB 60 ATOM 552 . CG . GLU A 60 58 . -18.165 13.264 -32.665 1.00 0.00 ? ? ? ? ? . 58 GLU A CG 60 ATOM 553 . CD . GLU A 60 58 . -19.162 13.650 -31.595 1.00 0.00 ? ? ? ? ? . 58 GLU A CD 60 ATOM 554 . OE1 . GLU A 60 58 . -19.387 14.862 -31.408 1.00 0.00 ? ? ? ? ? . 58 GLU A OE1 60 ATOM 555 . OE2 . GLU A 60 58 . -19.716 12.742 -30.937 1.00 0.00 ? ? ? ? ? . 58 GLU A OE2 60 ATOM 556 . N . ALA A 60 59 . -13.474 13.514 -32.355 1.00 0.00 ? ? ? ? ? . 59 ALA A N 60 ATOM 557 . CA . ALA A 60 59 . -12.233 14.199 -32.034 1.00 0.00 ? ? ? ? ? . 59 ALA A CA 60 ATOM 558 . C . ALA A 60 59 . -11.489 14.718 -33.258 1.00 0.00 ? ? ? ? ? . 59 ALA A C 60 ATOM 559 . O . ALA A 60 59 . -11.149 13.961 -34.167 1.00 0.00 ? ? ? ? ? . 59 ALA A O 60 ATOM 560 . CB . ALA A 60 59 . -11.320 13.281 -31.222 1.00 0.00 ? ? ? ? ? . 59 ALA A CB 60 ATOM 561 . N . VAL A 60 60 . -11.252 16.023 -33.270 1.00 0.00 ? ? ? ? ? . 60 VAL A N 60 ATOM 562 . CA . VAL A 60 60 . -10.543 16.667 -34.354 1.00 0.00 ? ? ? ? ? . 60 VAL A CA 60 ATOM 563 . C . VAL A 60 60 . -9.073 16.761 -33.980 1.00 0.00 ? ? ? ? ? . 60 VAL A C 60 ATOM 564 . O . VAL A 60 60 . -8.191 16.567 -34.806 1.00 0.00 ? ? ? ? ? . 60 VAL A O 60 ATOM 565 . CB . VAL A 60 60 . -11.119 18.069 -34.619 1.00 0.00 ? ? ? ? ? . 60 VAL A CB 60 ATOM 566 . CG1 . VAL A 60 60 . -10.215 18.855 -35.546 1.00 0.00 ? ? ? ? ? . 60 VAL A CG1 60 ATOM 567 . CG2 . VAL A 60 60 . -12.503 17.927 -35.265 1.00 0.00 ? ? ? ? ? . 60 VAL A CG2 60 ATOM 568 . N . GLY A 60 61 . -8.804 17.046 -32.718 1.00 0.00 ? ? ? ? ? . 61 GLY A N 60 ATOM 569 . CA . GLY A 60 61 . -7.428 17.135 -32.285 1.00 0.00 ? ? ? ? ? . 61 GLY A CA 60 ATOM 570 . C . GLY A 60 61 . -7.225 16.205 -31.110 1.00 0.00 ? ? ? ? ? . 61 GLY A C 60 ATOM 571 . O . GLY A 60 61 . -8.189 15.772 -30.479 1.00 0.00 ? ? ? ? ? . 61 GLY A O 60 ATOM 572 . N . ALA A 60 62 . -5.972 15.878 -30.830 1.00 0.00 ? ? ? ? ? . 62 ALA A N 60 ATOM 573 . CA . ALA A 60 62 . -5.634 15.006 -29.716 1.00 0.00 ? ? ? ? ? . 62 ALA A CA 60 ATOM 574 . C . ALA A 60 62 . -4.285 15.431 -29.123 1.00 0.00 ? ? ? ? ? . 62 ALA A C 60 ATOM 575 . O . ALA A 60 62 . -3.386 15.853 -29.850 1.00 0.00 ? ? ? ? ? . 62 ALA A O 60 ATOM 576 . CB . ALA A 60 62 . -5.560 13.556 -30.180 1.00 0.00 ? ? ? ? ? . 62 ALA A CB 60 ATOM 577 . N . LEU A 60 63 . -4.173 15.318 -27.801 1.00 0.00 ? ? ? ? ? . 63 LEU A N 60 ATOM 578 . CA . LEU A 60 63 . -2.951 15.646 -27.076 1.00 0.00 ? ? ? ? ? . 63 LEU A CA 60 ATOM 579 . C . LEU A 60 63 . -2.584 14.404 -26.289 1.00 0.00 ? ? ? ? ? . 63 LEU A C 60 ATOM 580 . O . LEU A 60 63 . -3.437 13.822 -25.614 1.00 0.00 ? ? ? ? ? . 63 LEU A O 60 ATOM 581 . CB . LEU A 60 63 . -3.178 16.804 -26.106 1.00 0.00 ? ? ? ? ? . 63 LEU A CB 60 ATOM 582 . CG . LEU A 60 63 . -3.375 18.189 -26.717 1.00 0.00 ? ? ? ? ? . 63 LEU A CG 60 ATOM 583 . CD1 . LEU A 60 63 . -4.013 19.135 -25.703 1.00 0.00 ? ? ? ? ? . 63 LEU A CD1 60 ATOM 584 . CD2 . LEU A 60 63 . -2.048 18.745 -27.225 1.00 0.00 ? ? ? ? ? . 63 LEU A CD2 60 ATOM 585 . N . MET A 60 64 . -1.329 13.983 -26.372 1.00 0.00 ? ? ? ? ? . 64 MET A N 60 ATOM 586 . CA . MET A 60 64 . -0.920 12.789 -25.655 1.00 0.00 ? ? ? ? ? . 64 MET A CA 60 ATOM 587 . C . MET A 60 64 . 0.485 12.848 -25.096 1.00 0.00 ? ? ? ? ? . 64 MET A C 60 ATOM 588 . O . MET A 60 64 . 1.329 13.614 -25.555 1.00 0.00 ? ? ? ? ? . 64 MET A O 60 ATOM 589 . CB . MET A 60 64 . -1.031 11.565 -26.560 1.00 0.00 ? ? ? ? ? . 64 MET A CB 60 ATOM 590 . CG . MET A 60 64 . -0.113 11.609 -27.773 1.00 0.00 ? ? ? ? ? . 64 MET A CG 60 ATOM 591 . SD . MET A 60 64 . -0.268 10.130 -28.801 1.00 0.00 ? ? ? ? ? . 64 MET A SD 60 ATOM 592 . CE . MET A 60 64 . 0.478 8.889 -27.742 1.00 0.00 ? ? ? ? ? . 64 MET A CE 60 ATOM 593 . N . TYR A 60 65 . 0.725 12.005 -24.099 1.00 0.00 ? ? ? ? ? . 65 TYR A N 60 ATOM 594 . CA . TYR A 60 65 . 2.020 11.920 -23.471 1.00 0.00 ? ? ? ? ? . 65 TYR A CA 60 ATOM 595 . C . TYR A 60 65 . 2.777 10.723 -24.036 1.00 0.00 ? ? ? ? ? . 65 TYR A C 60 ATOM 596 . O . TYR A 60 65 . 2.631 10.380 -25.207 1.00 0.00 ? ? ? ? ? . 65 TYR A O 60 ATOM 597 . CB . TYR A 60 65 . 1.866 11.829 -21.928 1.00 0.00 ? ? ? ? ? . 65 TYR A CB 60 ATOM 598 . CG . TYR A 60 65 . 1.402 13.145 -21.319 1.00 0.00 ? ? ? ? ? . 65 TYR A CG 60 ATOM 599 . CD1 . TYR A 60 65 . 2.287 14.225 -21.192 1.00 0.00 ? ? ? ? ? . 65 TYR A CD1 60 ATOM 600 . CD2 . TYR A 60 65 . 0.081 13.325 -20.885 1.00 0.00 ? ? ? ? ? . 65 TYR A CD2 60 ATOM 601 . CE1 . TYR A 60 65 . 1.867 15.453 -20.655 1.00 0.00 ? ? ? ? ? . 65 TYR A CE1 60 ATOM 602 . CE2 . TYR A 60 65 . -0.328 14.539 -20.353 1.00 0.00 ? ? ? ? ? . 65 TYR A CE2 60 ATOM 603 . CZ . TYR A 60 65 . 0.575 15.595 -20.248 1.00 0.00 ? ? ? ? ? . 65 TYR A CZ 60 ATOM 604 . OH . TYR A 60 65 . 0.153 16.790 -19.728 1.00 0.00 ? ? ? ? ? . 65 TYR A OH 60 ATOM 605 . N . HIS A 60 66 . 3.583 10.079 -23.212 1.00 0.00 ? ? ? ? ? . 66 HIS A N 60 ATOM 606 . CA . HIS A 60 66 . 4.355 8.953 -23.703 1.00 0.00 ? ? ? ? ? . 66 HIS A CA 60 ATOM 607 . C . HIS A 60 66 . 3.892 7.599 -23.142 1.00 0.00 ? ? ? ? ? . 66 HIS A C 60 ATOM 608 . O . HIS A 60 66 . 4.436 6.564 -23.519 1.00 0.00 ? ? ? ? ? . 66 HIS A O 60 ATOM 609 . CB . HIS A 60 66 . 5.837 9.131 -23.368 1.00 0.00 ? ? ? ? ? . 66 HIS A CB 60 ATOM 610 . CG . HIS A 60 66 . 6.127 9.223 -21.849 1.00 0.00 ? ? ? ? ? . 66 HIS A CG 60 ATOM 611 . ND1 . HIS A 60 66 . 5.827 10.339 -21.099 1.00 0.00 ? ? ? ? ? . 66 HIS A ND1 60 ATOM 612 . CD2 . HIS A 60 66 . 6.683 8.331 -20.995 1.00 0.00 ? ? ? ? ? . 66 HIS A CD2 60 ATOM 613 . CE1 . HIS A 60 66 . 6.184 10.131 -19.844 1.00 0.00 ? ? ? ? ? . 66 HIS A CE1 60 ATOM 614 . NE2 . HIS A 60 66 . 6.706 8.921 -19.754 1.00 0.00 ? ? ? ? ? . 66 HIS A NE2 60 ATOM 615 . N . THR A 60 67 . 2.904 7.600 -22.246 1.00 0.00 ? ? ? ? ? . 67 THR A N 60 ATOM 616 . CA . THR A 60 67 . 2.424 6.351 -21.639 1.00 0.00 ? ? ? ? ? . 67 THR A CA 60 ATOM 617 . C . THR A 60 67 . 1.515 5.498 -22.518 1.00 0.00 ? ? ? ? ? . 67 THR A C 60 ATOM 618 . O . THR A 60 67 . 1.141 4.389 -22.144 1.00 0.00 ? ? ? ? ? . 67 THR A O 60 ATOM 619 . CB . THR A 60 67 . 1.704 6.628 -20.296 1.00 0.00 ? ? ? ? ? . 67 THR A CB 60 ATOM 620 . OG1 . THR A 60 67 . 0.482 7.344 -20.534 1.00 0.00 ? ? ? ? ? . 67 THR A OG1 60 ATOM 621 . CG2 . THR A 60 67 . 2.610 7.436 -19.375 1.00 0.00 ? ? ? ? ? . 67 THR A CG2 60 ATOM 622 . N . ILE A 60 68 . 1.187 6.005 -23.698 1.00 0.00 ? ? ? ? ? . 68 ILE A N 60 ATOM 623 . CA . ILE A 60 68 . 0.300 5.297 -24.607 1.00 0.00 ? ? ? ? ? . 68 ILE A CA 60 ATOM 624 . C . ILE A 60 68 . 0.882 5.243 -26.011 1.00 0.00 ? ? ? ? ? . 68 ILE A C 60 ATOM 625 . O . ILE A 60 68 . 1.455 6.223 -26.495 1.00 0.00 ? ? ? ? ? . 68 ILE A O 60 ATOM 626 . CB . ILE A 60 68 . -1.057 6.008 -24.662 1.00 0.00 ? ? ? ? ? . 68 ILE A CB 60 ATOM 627 . CG1 . ILE A 60 68 . -2.046 5.203 -25.498 1.00 0.00 ? ? ? ? ? . 68 ILE A CG1 60 ATOM 628 . CG2 . ILE A 60 68 . -0.885 7.393 -25.273 1.00 0.00 ? ? ? ? ? . 68 ILE A CG2 60 ATOM 629 . CD1 . ILE A 60 68 . -3.441 5.802 -25.501 1.00 0.00 ? ? ? ? ? . 68 ILE A CD1 60 ATOM 630 . N . THR A 60 69 . 0.725 4.104 -26.672 1.00 0.00 ? ? ? ? ? . 69 THR A N 60 ATOM 631 . CA . THR A 60 69 . 1.240 3.948 -28.029 1.00 0.00 ? ? ? ? ? . 69 THR A CA 60 ATOM 632 . C . THR A 60 69 . 0.122 4.045 -29.069 1.00 0.00 ? ? ? ? ? . 69 THR A C 60 ATOM 633 . O . THR A 60 69 . -1.021 3.706 -28.782 1.00 0.00 ? ? ? ? ? . 69 THR A O 60 ATOM 634 . CB . THR A 60 69 . 1.924 2.584 -28.181 1.00 0.00 ? ? ? ? ? . 69 THR A CB 60 ATOM 635 . OG1 . THR A 60 69 . 3.010 2.489 -27.250 1.00 0.00 ? ? ? ? ? . 69 THR A OG1 60 ATOM 636 . CG2 . THR A 60 69 . 2.441 2.404 -29.586 1.00 0.00 ? ? ? ? ? . 69 THR A CG2 60 ATOM 637 . N . LEU A 60 70 . 0.435 4.524 -30.270 1.00 0.00 ? ? ? ? ? . 70 LEU A N 60 ATOM 638 . CA . LEU A 60 70 . -0.577 4.599 -31.331 1.00 0.00 ? ? ? ? ? . 70 LEU A CA 60 ATOM 639 . C . LEU A 60 70 . -0.083 3.896 -32.595 1.00 0.00 ? ? ? ? ? . 70 LEU A C 60 ATOM 640 . O . LEU A 60 70 . 0.777 4.419 -33.303 1.00 0.00 ? ? ? ? ? . 70 LEU A O 60 ATOM 641 . CB . LEU A 60 70 . -0.950 6.047 -31.668 1.00 0.00 ? ? ? ? ? . 70 LEU A CB 60 ATOM 642 . CG . LEU A 60 70 . -1.721 6.828 -30.611 1.00 0.00 ? ? ? ? ? . 70 LEU A CG 60 ATOM 643 . CD1 . LEU A 60 70 . -2.000 8.242 -31.103 1.00 0.00 ? ? ? ? ? . 70 LEU A CD1 60 ATOM 644 . CD2 . LEU A 60 70 . -3.027 6.110 -30.287 1.00 0.00 ? ? ? ? ? . 70 LEU A CD2 60 ATOM 645 . N . THR A 60 71 . -0.628 2.708 -32.862 1.00 0.00 ? ? ? ? ? . 71 THR A N 60 ATOM 646 . CA . THR A 60 71 . -0.256 1.938 -34.044 1.00 0.00 ? ? ? ? ? . 71 THR A CA 60 ATOM 647 . C . THR A 60 71 . -1.150 2.364 -35.200 1.00 0.00 ? ? ? ? ? . 71 THR A C 60 ATOM 648 . O . THR A 60 71 . -2.050 3.182 -35.017 1.00 0.00 ? ? ? ? ? . 71 THR A O 60 ATOM 649 . CB . THR A 60 71 . -0.460 0.428 -33.840 1.00 0.00 ? ? ? ? ? . 71 THR A CB 60 ATOM 650 . OG1 . THR A 60 71 . -1.857 0.166 -33.642 1.00 0.00 ? ? ? ? ? . 71 THR A OG1 60 ATOM 651 . CG2 . THR A 60 71 . 0.336 -0.071 -32.640 1.00 0.00 ? ? ? ? ? . 71 THR A CG2 60 ATOM 652 . N . ARG A 60 72 . -0.907 1.815 -36.388 1.00 0.00 ? ? ? ? ? . 72 ARG A N 60 ATOM 653 . CA . ARG A 60 72 . -1.728 2.165 -37.540 1.00 0.00 ? ? ? ? ? . 72 ARG A CA 60 ATOM 654 . C . ARG A 60 72 . -3.182 1.809 -37.239 1.00 0.00 ? ? ? ? ? . 72 ARG A C 60 ATOM 655 . O . ARG A 60 72 . -4.097 2.601 -37.489 1.00 0.00 ? ? ? ? ? . 72 ARG A O 60 ATOM 656 . CB . ARG A 60 72 . -1.269 1.417 -38.795 1.00 0.00 ? ? ? ? ? . 72 ARG A CB 60 ATOM 657 . CG . ARG A 60 72 . -1.898 1.962 -40.077 1.00 0.00 ? ? ? ? ? . 72 ARG A CG 60 ATOM 658 . CD . ARG A 60 72 . -1.432 1.219 -41.323 1.00 0.00 ? ? ? ? ? . 72 ARG A CD 60 ATOM 659 . NE . ARG A 60 72 . -2.034 1.772 -42.542 1.00 0.00 ? ? ? ? ? . 72 ARG A NE 60 ATOM 660 . CZ . ARG A 60 72 . -1.542 2.799 -43.237 1.00 0.00 ? ? ? ? ? . 72 ARG A CZ 60 ATOM 661 . NH1 . ARG A 60 72 . -0.426 3.398 -42.846 1.00 0.00 ? ? ? ? ? . 72 ARG A NH1 60 ATOM 662 . NH2 . ARG A 60 72 . -2.171 3.224 -44.327 1.00 0.00 ? ? ? ? ? . 72 ARG A NH2 60 ATOM 663 . N . GLU A 60 73 . -3.385 0.619 -36.685 1.00 0.00 ? ? ? ? ? . 73 GLU A N 60 ATOM 664 . CA . GLU A 60 73 . -4.723 0.152 -36.345 1.00 0.00 ? ? ? ? ? . 73 GLU A CA 60 ATOM 665 . C . GLU A 60 73 . -5.415 1.173 -35.447 1.00 0.00 ? ? ? ? ? . 73 GLU A C 60 ATOM 666 . O . GLU A 60 73 . -6.582 1.516 -35.663 1.00 0.00 ? ? ? ? ? . 73 GLU A O 60 ATOM 667 . CB . GLU A 60 73 . -4.652 -1.209 -35.637 1.00 0.00 ? ? ? ? ? . 73 GLU A CB 60 ATOM 668 . CG . GLU A 60 73 . -3.901 -2.289 -36.415 1.00 0.00 ? ? ? ? ? . 73 GLU A CG 60 ATOM 669 . CD . GLU A 60 73 . -2.389 -2.032 -36.479 1.00 0.00 ? ? ? ? ? . 73 GLU A CD 60 ATOM 670 . OE1 . GLU A 60 73 . -1.738 -1.995 -35.402 1.00 0.00 ? ? ? ? ? . 73 GLU A OE1 60 ATOM 671 . OE2 . GLU A 60 73 . -1.856 -1.866 -37.606 1.00 0.00 ? ? ? ? ? . 73 GLU A OE2 60 ATOM 672 . N . ASP A 60 74 . -4.689 1.656 -34.443 1.00 0.00 ? ? ? ? ? . 74 ASP A N 60 ATOM 673 . CA . ASP A 60 74 . -5.230 2.644 -33.516 1.00 0.00 ? ? ? ? ? . 74 ASP A CA 60 ATOM 674 . C . ASP A 60 74 . -5.691 3.905 -34.236 1.00 0.00 ? ? ? ? ? . 74 ASP A C 60 ATOM 675 . O . ASP A 60 74 . -6.819 4.356 -34.053 1.00 0.00 ? ? ? ? ? . 74 ASP A O 60 ATOM 676 . CB . ASP A 60 74 . -4.178 3.026 -32.471 1.00 0.00 ? ? ? ? ? . 74 ASP A CB 60 ATOM 677 . CG . ASP A 60 74 . -3.824 1.878 -31.557 1.00 0.00 ? ? ? ? ? . 74 ASP A CG 60 ATOM 678 . OD1 . ASP A 60 74 . -4.753 1.233 -31.034 1.00 0.00 ? ? ? ? ? . 74 ASP A OD1 60 ATOM 679 . OD2 . ASP A 60 74 . -2.618 1.615 -31.357 1.00 0.00 ? ? ? ? ? . 74 ASP A OD2 60 ATOM 680 . N . LEU A 60 75 . -4.809 4.461 -35.061 1.00 0.00 ? ? ? ? ? . 75 LEU A N 60 ATOM 681 . CA . LEU A 60 75 . -5.100 5.683 -35.801 1.00 0.00 ? ? ? ? ? . 75 LEU A CA 60 ATOM 682 . C . LEU A 60 75 . -6.304 5.569 -36.741 1.00 0.00 ? ? ? ? ? . 75 LEU A C 60 ATOM 683 . O . LEU A 60 75 . -7.107 6.496 -36.839 1.00 0.00 ? ? ? ? ? . 75 LEU A O 60 ATOM 684 . CB . LEU A 60 75 . -3.856 6.114 -36.590 1.00 0.00 ? ? ? ? ? . 75 LEU A CB 60 ATOM 685 . CG . LEU A 60 75 . -2.625 6.558 -35.775 1.00 0.00 ? ? ? ? ? . 75 LEU A CG 60 ATOM 686 . CD1 . LEU A 60 75 . -1.348 6.385 -36.590 1.00 0.00 ? ? ? ? ? . 75 LEU A CD1 60 ATOM 687 . CD2 . LEU A 60 75 . -2.808 8.010 -35.339 1.00 0.00 ? ? ? ? ? . 75 LEU A CD2 60 ATOM 688 . N . GLU A 60 76 . -6.426 4.439 -37.433 1.00 0.00 ? ? ? ? ? . 76 GLU A N 60 ATOM 689 . CA . GLU A 60 76 . -7.538 4.241 -38.360 1.00 0.00 ? ? ? ? ? . 76 GLU A CA 60 ATOM 690 . C . GLU A 60 76 . -8.906 4.282 -37.666 1.00 0.00 ? ? ? ? ? . 76 GLU A C 60 ATOM 691 . O . GLU A 60 76 . -9.922 4.496 -38.319 1.00 0.00 ? ? ? ? ? . 76 GLU A O 60 ATOM 692 . CB . GLU A 60 76 . -7.375 2.912 -39.117 1.00 0.00 ? ? ? ? ? . 76 GLU A CB 60 ATOM 693 . CG . GLU A 60 76 . -6.148 2.852 -40.029 1.00 0.00 ? ? ? ? ? . 76 GLU A CG 60 ATOM 694 . CD . GLU A 60 76 . -5.990 1.504 -40.745 1.00 0.00 ? ? ? ? ? . 76 GLU A CD 60 ATOM 695 . OE1 . GLU A 60 76 . -5.904 0.458 -40.056 1.00 0.00 ? ? ? ? ? . 76 GLU A OE1 60 ATOM 696 . OE2 . GLU A 60 76 . -5.953 1.495 -42.000 1.00 0.00 ? ? ? ? ? . 76 GLU A OE2 60 ATOM 697 . N . LYS A 60 77 . -8.931 4.091 -36.347 1.00 0.00 ? ? ? ? ? . 77 LYS A N 60 ATOM 698 . CA . LYS A 60 77 . -10.190 4.116 -35.601 1.00 0.00 ? ? ? ? ? . 77 LYS A CA 60 ATOM 699 . C . LYS A 60 77 . -10.731 5.525 -35.370 1.00 0.00 ? ? ? ? ? . 77 LYS A C 60 ATOM 700 . O . LYS A 60 77 . -11.829 5.684 -34.840 1.00 0.00 ? ? ? ? ? . 77 LYS A O 60 ATOM 701 . CB . LYS A 60 77 . -10.042 3.413 -34.250 1.00 0.00 ? ? ? ? ? . 77 LYS A CB 60 ATOM 702 . CG . LYS A 60 77 . -9.783 1.920 -34.355 1.00 0.00 ? ? ? ? ? . 77 LYS A CG 60 ATOM 703 . CD . LYS A 60 77 . -9.919 1.224 -33.010 1.00 0.00 ? ? ? ? ? . 77 LYS A CD 60 ATOM 704 . CE . LYS A 60 77 . -9.560 -0.254 -33.131 1.00 0.00 ? ? ? ? ? . 77 LYS A CE 60 ATOM 705 . NZ . LYS A 60 77 . -9.682 -0.978 -31.825 1.00 0.00 ? ? ? ? ? . 77 LYS A NZ 60 ATOM 706 . N . PHE A 60 78 . -9.961 6.544 -35.740 1.00 0.00 ? ? ? ? ? . 78 PHE A N 60 ATOM 707 . CA . PHE A 60 78 . -10.414 7.924 -35.585 1.00 0.00 ? ? ? ? ? . 78 PHE A CA 60 ATOM 708 . C . PHE A 60 78 . -11.051 8.329 -36.906 1.00 0.00 ? ? ? ? ? . 78 PHE A C 60 ATOM 709 . O . PHE A 60 78 . -10.478 8.106 -37.971 1.00 0.00 ? ? ? ? ? . 78 PHE A O 60 ATOM 710 . CB . PHE A 60 78 . -9.245 8.874 -35.257 1.00 0.00 ? ? ? ? ? . 78 PHE A CB 60 ATOM 711 . CG . PHE A 60 78 . -8.695 8.708 -33.865 1.00 0.00 ? ? ? ? ? . 78 PHE A CG 60 ATOM 712 . CD1 . PHE A 60 78 . -7.722 7.753 -33.595 1.00 0.00 ? ? ? ? ? . 78 PHE A CD1 60 ATOM 713 . CD2 . PHE A 60 78 . -9.180 9.476 -32.813 1.00 0.00 ? ? ? ? ? . 78 PHE A CD2 60 ATOM 714 . CE1 . PHE A 60 78 . -7.244 7.564 -32.302 1.00 0.00 ? ? ? ? ? . 78 PHE A CE1 60 ATOM 715 . CE2 . PHE A 60 78 . -8.705 9.290 -31.508 1.00 0.00 ? ? ? ? ? . 78 PHE A CE2 60 ATOM 716 . CZ . PHE A 60 78 . -7.737 8.331 -31.258 1.00 0.00 ? ? ? ? ? . 78 PHE A CZ 60 ATOM 717 . N . LYS A 60 79 . -12.235 8.922 -36.848 1.00 0.00 ? ? ? ? ? . 79 LYS A N 60 ATOM 718 . CA . LYS A 60 79 . -12.921 9.315 -38.068 1.00 0.00 ? ? ? ? ? . 79 LYS A CA 60 ATOM 719 . C . LYS A 60 79 . -12.808 10.801 -38.402 1.00 0.00 ? ? ? ? ? . 79 LYS A C 60 ATOM 720 . O . LYS A 60 79 . -13.159 11.211 -39.506 1.00 0.00 ? ? ? ? ? . 79 LYS A O 60 ATOM 721 . CB . LYS A 60 79 . -14.404 8.931 -37.983 1.00 0.00 ? ? ? ? ? . 79 LYS A CB 60 ATOM 722 . CG . LYS A 60 79 . -14.677 7.458 -37.679 1.00 0.00 ? ? ? ? ? . 79 LYS A CG 60 ATOM 723 . CD . LYS A 60 79 . -16.190 7.184 -37.575 1.00 0.00 ? ? ? ? ? . 79 LYS A CD 60 ATOM 724 . CE . LYS A 60 79 . -16.482 5.785 -37.028 1.00 0.00 ? ? ? ? ? . 79 LYS A CE 60 ATOM 725 . NZ . LYS A 60 79 . -17.940 5.525 -36.839 1.00 0.00 ? ? ? ? ? . 79 LYS A NZ 60 ATOM 726 . N . ALA A 60 80 . -12.318 11.612 -37.472 1.00 0.00 ? ? ? ? ? . 80 ALA A N 60 ATOM 727 . CA . ALA A 60 80 . -12.208 13.045 -37.736 1.00 0.00 ? ? ? ? ? . 80 ALA A CA 60 ATOM 728 . C . ALA A 60 80 . -10.886 13.630 -37.285 1.00 0.00 ? ? ? ? ? . 80 ALA A C 60 ATOM 729 . O . ALA A 60 80 . -10.621 14.809 -37.491 1.00 0.00 ? ? ? ? ? . 80 ALA A O 60 ATOM 730 . CB . ALA A 60 80 . -13.344 13.780 -37.051 1.00 0.00 ? ? ? ? ? . 80 ALA A CB 60 ATOM 731 . N . LEU A 60 81 . -10.062 12.806 -36.656 1.00 0.00 ? ? ? ? ? . 81 LEU A N 60 ATOM 732 . CA . LEU A 60 81 . -8.782 13.272 -36.161 1.00 0.00 ? ? ? ? ? . 81 LEU A CA 60 ATOM 733 . C . LEU A 60 81 . -7.974 13.929 -37.282 1.00 0.00 ? ? ? ? ? . 81 LEU A C 60 ATOM 734 . O . LEU A 60 81 . -7.735 13.329 -38.335 1.00 0.00 ? ? ? ? ? . 81 LEU A O 60 ATOM 735 . CB . LEU A 60 81 . -8.018 12.104 -35.535 1.00 0.00 ? ? ? ? ? . 81 LEU A CB 60 ATOM 736 . CG . LEU A 60 81 . -6.785 12.417 -34.686 1.00 0.00 ? ? ? ? ? . 81 LEU A CG 60 ATOM 737 . CD1 . LEU A 60 81 . -7.108 13.498 -33.663 1.00 0.00 ? ? ? ? ? . 81 LEU A CD1 60 ATOM 738 . CD2 . LEU A 60 81 . -6.313 11.146 -33.989 1.00 0.00 ? ? ? ? ? . 81 LEU A CD2 60 ATOM 739 . N . ARG A 60 82 . -7.585 15.181 -37.055 1.00 0.00 ? ? ? ? ? . 82 ARG A N 60 ATOM 740 . CA . ARG A 60 82 . -6.803 15.935 -38.023 1.00 0.00 ? ? ? ? ? . 82 ARG A CA 60 ATOM 741 . C . ARG A 60 82 . -5.408 16.258 -37.499 1.00 0.00 ? ? ? ? ? . 82 ARG A C 60 ATOM 742 . O . ARG A 60 82 . -4.531 16.637 -38.276 1.00 0.00 ? ? ? ? ? . 82 ARG A O 60 ATOM 743 . CB . ARG A 60 82 . -7.520 17.238 -38.405 1.00 0.00 ? ? ? ? ? . 82 ARG A CB 60 ATOM 744 . CG . ARG A 60 82 . -8.638 17.050 -39.425 1.00 0.00 ? ? ? ? ? . 82 ARG A CG 60 ATOM 745 . CD . ARG A 60 82 . -9.304 18.366 -39.851 1.00 0.00 ? ? ? ? ? . 82 ARG A CD 60 ATOM 746 . NE . ARG A 60 82 . -8.388 19.340 -40.451 1.00 0.00 ? ? ? ? ? . 82 ARG A NE 60 ATOM 747 . CZ . ARG A 60 82 . -7.593 19.106 -41.493 1.00 0.00 ? ? ? ? ? . 82 ARG A CZ 60 ATOM 748 . NH1 . ARG A 60 82 . -7.579 17.913 -42.075 1.00 0.00 ? ? ? ? ? . 82 ARG A NH1 60 ATOM 749 . NH2 . ARG A 60 82 . -6.816 20.077 -41.963 1.00 0.00 ? ? ? ? ? . 82 ARG A NH2 60 ATOM 750 . N . ILE A 60 83 . -5.201 16.119 -36.191 1.00 0.00 ? ? ? ? ? . 83 ILE A N 60 ATOM 751 . CA . ILE A 60 83 . -3.893 16.412 -35.612 1.00 0.00 ? ? ? ? ? . 83 ILE A CA 60 ATOM 752 . C . ILE A 60 83 . -3.644 15.786 -34.245 1.00 0.00 ? ? ? ? ? . 83 ILE A C 60 ATOM 753 . O . ILE A 60 83 . -4.540 15.706 -33.410 1.00 0.00 ? ? ? ? ? . 83 ILE A O 60 ATOM 754 . CB . ILE A 60 83 . -3.667 17.935 -35.482 1.00 0.00 ? ? ? ? ? . 83 ILE A CB 60 ATOM 755 . CG1 . ILE A 60 83 . -2.264 18.217 -34.934 1.00 0.00 ? ? ? ? ? . 83 ILE A CG1 60 ATOM 756 . CG2 . ILE A 60 83 . -4.728 18.536 -34.574 1.00 0.00 ? ? ? ? ? . 83 ILE A CG2 60 ATOM 757 . CD1 . ILE A 60 83 . -1.915 19.686 -34.828 1.00 0.00 ? ? ? ? ? . 83 ILE A CD1 60 ATOM 758 . N . ILE A 60 84 . -2.414 15.337 -34.031 1.00 0.00 ? ? ? ? ? . 84 ILE A N 60 ATOM 759 . CA . ILE A 60 84 . -2.010 14.756 -32.760 1.00 0.00 ? ? ? ? ? . 84 ILE A CA 60 ATOM 760 . C . ILE A 60 84 . -0.786 15.523 -32.275 1.00 0.00 ? ? ? ? ? . 84 ILE A C 60 ATOM 761 . O . ILE A 60 84 . 0.242 15.535 -32.952 1.00 0.00 ? ? ? ? ? . 84 ILE A O 60 ATOM 762 . CB . ILE A 60 84 . -1.616 13.285 -32.906 1.00 0.00 ? ? ? ? ? . 84 ILE A CB 60 ATOM 763 . CG1 . ILE A 60 84 . -2.821 12.458 -33.348 1.00 0.00 ? ? ? ? ? . 84 ILE A CG1 60 ATOM 764 . CG2 . ILE A 60 84 . -1.047 12.763 -31.575 1.00 0.00 ? ? ? ? ? . 84 ILE A CG2 60 ATOM 765 . CD1 . ILE A 60 84 . -2.510 10.992 -33.510 1.00 0.00 ? ? ? ? ? . 84 ILE A CD1 60 ATOM 766 . N . VAL A 60 85 . -0.890 16.168 -31.116 1.00 0.00 ? ? ? ? ? . 85 VAL A N 60 ATOM 767 . CA . VAL A 60 85 . 0.251 16.907 -30.581 1.00 0.00 ? ? ? ? ? . 85 VAL A CA 60 ATOM 768 . C . VAL A 60 85 . 0.837 16.191 -29.376 1.00 0.00 ? ? ? ? ? . 85 VAL A C 60 ATOM 769 . O . VAL A 60 85 . 0.167 16.008 -28.361 1.00 0.00 ? ? ? ? ? . 85 VAL A O 60 ATOM 770 . CB . VAL A 60 85 . -0.134 18.361 -30.165 1.00 0.00 ? ? ? ? ? . 85 VAL A CB 60 ATOM 771 . CG1 . VAL A 60 85 . 1.074 19.076 -29.541 1.00 0.00 ? ? ? ? ? . 85 VAL A CG1 60 ATOM 772 . CG2 . VAL A 60 85 . -0.608 19.144 -31.386 1.00 0.00 ? ? ? ? ? . 85 VAL A CG2 60 ATOM 773 . N . ARG A 60 86 . 2.084 15.759 -29.502 1.00 0.00 ? ? ? ? ? . 86 ARG A N 60 ATOM 774 . CA . ARG A 60 86 . 2.777 15.086 -28.415 1.00 0.00 ? ? ? ? ? . 86 ARG A CA 60 ATOM 775 . C . ARG A 60 86 . 3.241 16.175 -27.439 1.00 0.00 ? ? ? ? ? . 86 ARG A C 60 ATOM 776 . O . ARG A 60 86 . 3.896 17.134 -27.854 1.00 0.00 ? ? ? ? ? . 86 ARG A O 60 ATOM 777 . CB . ARG A 60 86 . 4.002 14.330 -28.953 1.00 0.00 ? ? ? ? ? . 86 ARG A CB 60 ATOM 778 . CG . ARG A 60 86 . 4.030 12.839 -28.598 1.00 0.00 ? ? ? ? ? . 86 ARG A CG 60 ATOM 779 . CD . ARG A 60 86 . 4.065 12.634 -27.090 1.00 0.00 ? ? ? ? ? . 86 ARG A CD 60 ATOM 780 . NE . ARG A 60 86 . 5.383 12.206 -26.646 1.00 0.00 ? ? ? ? ? . 86 ARG A NE 60 ATOM 781 . CZ . ARG A 60 86 . 5.835 12.312 -25.404 1.00 0.00 ? ? ? ? ? . 86 ARG A CZ 60 ATOM 782 . NH1 . ARG A 60 86 . 5.078 12.839 -24.456 1.00 0.00 ? ? ? ? ? . 86 ARG A NH1 60 ATOM 783 . NH2 . ARG A 60 86 . 7.054 11.888 -25.113 1.00 0.00 ? ? ? ? ? . 86 ARG A NH2 60 ATOM 784 . N . ILE A 60 87 . 2.876 16.034 -26.164 1.00 0.00 ? ? ? ? ? . 87 ILE A N 60 ATOM 785 . CA . ILE A 60 87 . 3.257 16.981 -25.119 1.00 0.00 ? ? ? ? ? . 87 ILE A CA 60 ATOM 786 . C . ILE A 60 87 . 4.592 16.525 -24.584 1.00 0.00 ? ? ? ? ? . 87 ILE A C 60 ATOM 787 . O . ILE A 60 87 . 4.680 15.975 -23.485 1.00 0.00 ? ? ? ? ? . 87 ILE A O 60 ATOM 788 . CB . ILE A 60 87 . 2.252 16.996 -23.948 1.00 0.00 ? ? ? ? ? . 87 ILE A CB 60 ATOM 789 . CG1 . ILE A 60 87 . 0.862 17.383 -24.441 1.00 0.00 ? ? ? ? ? . 87 ILE A CG1 60 ATOM 790 . CG2 . ILE A 60 87 . 2.726 17.957 -22.859 1.00 0.00 ? ? ? ? ? . 87 ILE A CG2 60 ATOM 791 . CD1 . ILE A 60 87 . -0.191 17.355 -23.350 1.00 0.00 ? ? ? ? ? . 87 ILE A CD1 60 ATOM 792 . N . GLY A 60 88 . 5.637 16.749 -25.379 1.00 0.00 ? ? ? ? ? . 88 GLY A N 60 ATOM 793 . CA . GLY A 60 88 . 6.980 16.337 -24.992 1.00 0.00 ? ? ? ? ? . 88 GLY A CA 60 ATOM 794 . C . GLY A 60 88 . 7.895 16.257 -26.196 1.00 0.00 ? ? ? ? ? . 88 GLY A C 60 ATOM 795 . O . GLY A 60 88 . 7.531 16.689 -27.300 1.00 0.00 ? ? ? ? ? . 88 GLY A O 60 ATOM 796 . N . SER A 60 89 . 9.092 15.714 -25.999 1.00 0.00 ? ? ? ? ? . 89 SER A N 60 ATOM 797 . CA . SER A 60 89 . 10.076 15.613 -27.072 1.00 0.00 ? ? ? ? ? . 89 SER A CA 60 ATOM 798 . C . SER A 60 89 . 9.913 14.415 -28.003 1.00 0.00 ? ? ? ? ? . 89 SER A C 60 ATOM 799 . O . SER A 60 89 . 9.674 14.575 -29.195 1.00 0.00 ? ? ? ? ? . 89 SER A O 60 ATOM 800 . CB . SER A 60 89 . 11.485 15.588 -26.468 1.00 0.00 ? ? ? ? ? . 89 SER A CB 60 ATOM 801 . OG . SER A 60 89 . 12.465 15.422 -27.473 1.00 0.00 ? ? ? ? ? . 89 SER A OG 60 ATOM 802 . N . GLY A 60 90 . 10.057 13.217 -27.454 1.00 0.00 ? ? ? ? ? . 90 GLY A N 60 ATOM 803 . CA . GLY A 60 90 . 9.979 11.991 -28.239 1.00 0.00 ? ? ? ? ? . 90 GLY A CA 60 ATOM 804 . C . GLY A 60 90 . 8.574 11.704 -28.812 1.00 0.00 ? ? ? ? ? . 90 GLY A C 60 ATOM 805 . O . GLY A 60 90 . 7.568 11.924 -28.152 1.00 0.00 ? ? ? ? ? . 90 GLY A O 60 ATOM 806 . N . PHE A 60 91 . 8.544 11.192 -30.037 1.00 0.00 ? ? ? ? ? . 91 PHE A N 60 ATOM 807 . CA . PHE A 60 91 . 7.300 10.825 -30.690 1.00 0.00 ? ? ? ? ? . 91 PHE A CA 60 ATOM 808 . C . PHE A 60 91 . 7.443 9.458 -31.363 1.00 0.00 ? ? ? ? ? . 91 PHE A C 60 ATOM 809 . O . PHE A 60 91 . 6.875 9.200 -32.425 1.00 0.00 ? ? ? ? ? . 91 PHE A O 60 ATOM 810 . CB . PHE A 60 91 . 6.896 11.898 -31.710 1.00 0.00 ? ? ? ? ? . 91 PHE A CB 60 ATOM 811 . CG . PHE A 60 91 . 8.012 12.319 -32.609 1.00 0.00 ? ? ? ? ? . 91 PHE A CG 60 ATOM 812 . CD1 . PHE A 60 91 . 8.334 11.575 -33.739 1.00 0.00 ? ? ? ? ? . 91 PHE A CD1 60 ATOM 813 . CD2 . PHE A 60 91 . 8.774 13.440 -32.303 1.00 0.00 ? ? ? ? ? . 91 PHE A CD2 60 ATOM 814 . CE1 . PHE A 60 91 . 9.401 11.942 -34.552 1.00 0.00 ? ? ? ? ? . 91 PHE A CE1 60 ATOM 815 . CE2 . PHE A 60 91 . 9.843 13.815 -33.109 1.00 0.00 ? ? ? ? ? . 91 PHE A CE2 60 ATOM 816 . CZ . PHE A 60 91 . 10.158 13.064 -34.238 1.00 0.00 ? ? ? ? ? . 91 PHE A CZ 60 ATOM 817 . N . ASP A 60 92 . 8.210 8.584 -30.715 1.00 0.00 ? ? ? ? ? . 92 ASP A N 60 ATOM 818 . CA . ASP A 60 92 . 8.442 7.224 -31.199 1.00 0.00 ? ? ? ? ? . 92 ASP A CA 60 ATOM 819 . C . ASP A 60 92 . 7.249 6.333 -30.839 1.00 0.00 ? ? ? ? ? . 92 ASP A C 60 ATOM 820 . O . ASP A 60 92 . 7.112 5.221 -31.355 1.00 0.00 ? ? ? ? ? . 92 ASP A O 60 ATOM 821 . CB . ASP A 60 92 . 9.692 6.639 -30.553 1.00 0.00 ? ? ? ? ? . 92 ASP A CB 60 ATOM 822 . CG . ASP A 60 92 . 9.653 6.732 -29.037 1.00 0.00 ? ? ? ? ? . 92 ASP A CG 60 ATOM 823 . OD1 . ASP A 60 92 . 9.791 7.863 -28.512 1.00 0.00 ? ? ? ? ? . 92 ASP A OD1 60 ATOM 824 . OD2 . ASP A 60 92 . 9.470 5.691 -28.375 1.00 0.00 ? ? ? ? ? . 92 ASP A OD2 60 ATOM 825 . N . ASN A 60 93 . 6.403 6.831 -29.940 1.00 0.00 ? ? ? ? ? . 93 ASN A N 60 ATOM 826 . CA . ASN A 60 93 . 5.235 6.093 -29.482 1.00 0.00 ? ? ? ? ? . 93 ASN A CA 60 ATOM 827 . C . ASN A 60 93 . 4.066 6.305 -30.424 1.00 0.00 ? ? ? ? ? . 93 ASN A C 60 ATOM 828 . O . ASN A 60 93 . 2.978 5.764 -30.224 1.00 0.00 ? ? ? ? ? . 93 ASN A O 60 ATOM 829 . CB . ASN A 60 93 . 4.866 6.515 -28.049 1.00 0.00 ? ? ? ? ? . 93 ASN A CB 60 ATOM 830 . CG . ASN A 60 93 . 4.602 8.008 -27.918 1.00 0.00 ? ? ? ? ? . 93 ASN A CG 60 ATOM 831 . OD1 . ASN A 60 93 . 5.297 8.827 -28.521 1.00 0.00 ? ? ? ? ? . 93 ASN A OD1 60 ATOM 832 . ND2 . ASN A 60 93 . 3.600 8.373 -27.138 1.00 0.00 ? ? ? ? ? . 93 ASN A ND2 60 ATOM 833 . N . ILE A 60 94 . 4.308 7.097 -31.462 1.00 0.00 ? ? ? ? ? . 94 ILE A N 60 ATOM 834 . CA . ILE A 60 94 . 3.296 7.401 -32.462 1.00 0.00 ? ? ? ? ? . 94 ILE A CA 60 ATOM 835 . C . ILE A 60 94 . 3.813 6.993 -33.841 1.00 0.00 ? ? ? ? ? . 94 ILE A C 60 ATOM 836 . O . ILE A 60 94 . 4.954 7.296 -34.181 1.00 0.00 ? ? ? ? ? . 94 ILE A O 60 ATOM 837 . CB . ILE A 60 94 . 2.993 8.899 -32.475 1.00 0.00 ? ? ? ? ? . 94 ILE A CB 60 ATOM 838 . CG1 . ILE A 60 94 . 2.435 9.317 -31.120 1.00 0.00 ? ? ? ? ? . 94 ILE A CG1 60 ATOM 839 . CG2 . ILE A 60 94 . 2.024 9.234 -33.595 1.00 0.00 ? ? ? ? ? . 94 ILE A CG2 60 ATOM 840 . CD1 . ILE A 60 94 . 2.117 10.796 -31.016 1.00 0.00 ? ? ? ? ? . 94 ILE A CD1 60 ATOM 841 . N . ASP A 60 95 . 2.988 6.297 -34.625 1.00 0.00 ? ? ? ? ? . 95 ASP A N 60 ATOM 842 . CA . ASP A 60 95 . 3.374 5.913 -35.967 1.00 0.00 ? ? ? ? ? . 95 ASP A CA 60 ATOM 843 . C . ASP A 60 95 . 3.205 7.095 -36.882 1.00 0.00 ? ? ? ? ? . 95 ASP A C 60 ATOM 844 . O . ASP A 60 95 . 2.210 7.180 -37.605 1.00 0.00 ? ? ? ? ? . 95 ASP A O 60 ATOM 845 . CB . ASP A 60 95 . 2.533 4.743 -36.505 1.00 0.00 ? ? ? ? ? . 95 ASP A CB 60 ATOM 846 . CG . ASP A 60 95 . 3.068 4.155 -37.825 1.00 0.00 ? ? ? ? ? . 95 ASP A CG 60 ATOM 847 . OD1 . ASP A 60 95 . 3.479 4.944 -38.709 1.00 0.00 ? ? ? ? ? . 95 ASP A OD1 60 ATOM 848 . OD2 . ASP A 60 95 . 3.046 2.913 -37.965 1.00 0.00 ? ? ? ? ? . 95 ASP A OD2 60 ATOM 849 . N . ILE A 60 96 . 4.154 8.024 -36.841 1.00 0.00 ? ? ? ? ? . 96 ILE A N 60 ATOM 850 . CA . ILE A 60 96 . 4.072 9.227 -37.658 1.00 0.00 ? ? ? ? ? . 96 ILE A CA 60 ATOM 851 . C . ILE A 60 96 . 3.778 8.935 -39.121 1.00 0.00 ? ? ? ? ? . 96 ILE A C 60 ATOM 852 . O . ILE A 60 96 . 3.056 9.688 -39.774 1.00 0.00 ? ? ? ? ? . 96 ILE A O 60 ATOM 853 . CB . ILE A 60 96 . 5.379 10.050 -37.564 1.00 0.00 ? ? ? ? ? . 96 ILE A CB 60 ATOM 854 . CG1 . ILE A 60 96 . 6.593 9.149 -37.812 1.00 0.00 ? ? ? ? ? . 96 ILE A CG1 60 ATOM 855 . CG2 . ILE A 60 96 . 5.489 10.744 -36.207 1.00 0.00 ? ? ? ? ? . 96 ILE A CG2 60 ATOM 856 . CD1 . ILE A 60 96 . 7.914 9.883 -37.806 1.00 0.00 ? ? ? ? ? . 96 ILE A CD1 60 ATOM 857 . N . LYS A 60 97 . 4.333 7.838 -39.629 1.00 0.00 ? ? ? ? ? . 97 LYS A N 60 ATOM 858 . CA . LYS A 60 97 . 4.134 7.452 -41.026 1.00 0.00 ? ? ? ? ? . 97 LYS A CA 60 ATOM 859 . C . LYS A 60 97 . 2.673 7.161 -41.336 1.00 0.00 ? ? ? ? ? . 97 LYS A C 60 ATOM 860 . O . LYS A 60 97 . 2.073 7.805 -42.192 1.00 0.00 ? ? ? ? ? . 97 LYS A O 60 ATOM 861 . CB . LYS A 60 97 . 4.988 6.231 -41.357 1.00 0.00 ? ? ? ? ? . 97 LYS A CB 60 ATOM 862 . CG . LYS A 60 97 . 6.460 6.467 -41.133 1.00 0.00 ? ? ? ? ? . 97 LYS A CG 60 ATOM 863 . CD . LYS A 60 97 . 7.305 5.471 -41.910 1.00 0.00 ? ? ? ? ? . 97 LYS A CD 60 ATOM 864 . CE . LYS A 60 97 . 8.772 5.858 -41.873 1.00 0.00 ? ? ? ? ? . 97 LYS A CE 60 ATOM 865 . NZ . LYS A 60 97 . 9.587 5.030 -42.811 1.00 0.00 ? ? ? ? ? . 97 LYS A NZ 60 ATOM 866 . N . SER A 60 98 . 2.106 6.190 -40.628 1.00 0.00 ? ? ? ? ? . 98 SER A N 60 ATOM 867 . CA . SER A 60 98 . 0.714 5.820 -40.827 1.00 0.00 ? ? ? ? ? . 98 SER A CA 60 ATOM 868 . C . SER A 60 98 . -0.198 7.035 -40.602 1.00 0.00 ? ? ? ? ? . 98 SER A C 60 ATOM 869 . O . SER A 60 98 . -1.078 7.313 -41.432 1.00 0.00 ? ? ? ? ? . 98 SER A O 60 ATOM 870 . CB . SER A 60 98 . 0.307 4.662 -39.900 1.00 0.00 ? ? ? ? ? . 98 SER A CB 60 ATOM 871 . OG . SER A 60 98 . 1.147 3.533 -40.100 1.00 0.00 ? ? ? ? ? . 98 SER A OG 60 ATOM 872 . N . ALA A 60 99 . 0.014 7.744 -39.491 1.00 0.00 ? ? ? ? ? . 99 ALA A N 60 ATOM 873 . CA . ALA A 60 99 . -0.787 8.929 -39.171 1.00 0.00 ? ? ? ? ? . 99 ALA A CA 60 ATOM 874 . C . ALA A 60 99 . -0.758 9.904 -40.343 1.00 0.00 ? ? ? ? ? . 99 ALA A C 60 ATOM 875 . O . ALA A 60 99 . -1.760 10.534 -40.671 1.00 0.00 ? ? ? ? ? . 99 ALA A O 60 ATOM 876 . CB . ALA A 60 99 . -0.287 9.610 -37.915 1.00 0.00 ? ? ? ? ? . 99 ALA A CB 60 ATOM 877 . N . GLY A 60 100 . 0.408 10.028 -40.964 1.00 0.00 ? ? ? ? ? . 100 GLY A N 60 ATOM 878 . CA . GLY A 60 100 . 0.535 10.917 -42.092 1.00 0.00 ? ? ? ? ? . 100 GLY A CA 60 ATOM 879 . C . GLY A 60 100 . -0.302 10.437 -43.260 1.00 0.00 ? ? ? ? ? . 100 GLY A C 60 ATOM 880 . O . GLY A 60 100 . -1.044 11.217 -43.864 1.00 0.00 ? ? ? ? ? . 100 GLY A O 60 ATOM 881 . N . ASP A 60 101 . -0.194 9.153 -43.589 1.00 0.00 ? ? ? ? ? . 101 ASP A N 60 ATOM 882 . CA . ASP A 60 101 . -0.967 8.613 -44.703 1.00 0.00 ? ? ? ? ? . 101 ASP A CA 60 ATOM 883 . C . ASP A 60 101 . -2.455 8.800 -44.456 1.00 0.00 ? ? ? ? ? . 101 ASP A C 60 ATOM 884 . O . ASP A 60 101 . -3.221 9.036 -45.393 1.00 0.00 ? ? ? ? ? . 101 ASP A O 60 ATOM 885 . CB . ASP A 60 101 . -0.658 7.127 -44.918 1.00 0.00 ? ? ? ? ? . 101 ASP A CB 60 ATOM 886 . CG . ASP A 60 101 . 0.796 6.880 -45.294 1.00 0.00 ? ? ? ? ? . 101 ASP A CG 60 ATOM 887 . OD1 . ASP A 60 101 . 1.423 7.772 -45.916 1.00 0.00 ? ? ? ? ? . 101 ASP A OD1 60 ATOM 888 . OD2 . ASP A 60 101 . 1.308 5.780 -44.971 1.00 0.00 ? ? ? ? ? . 101 ASP A OD2 60 ATOM 889 . N . LEU A 60 102 . -2.850 8.700 -43.190 1.00 0.00 ? ? ? ? ? . 102 LEU A N 60 ATOM 890 . CA . LEU A 60 102 . -4.245 8.874 -42.799 1.00 0.00 ? ? ? ? ? . 102 LEU A CA 60 ATOM 891 . C . LEU A 60 102 . -4.611 10.354 -42.742 1.00 0.00 ? ? ? ? ? . 102 LEU A C 60 ATOM 892 . O . LEU A 60 102 . -5.679 10.718 -42.252 1.00 0.00 ? ? ? ? ? . 102 LEU A O 60 ATOM 893 . CB . LEU A 60 102 . -4.503 8.233 -41.432 1.00 0.00 ? ? ? ? ? . 102 LEU A CB 60 ATOM 894 . CG . LEU A 60 102 . -4.502 6.704 -41.365 1.00 0.00 ? ? ? ? ? . 102 LEU A CG 60 ATOM 895 . CD1 . LEU A 60 102 . -4.716 6.223 -39.938 1.00 0.00 ? ? ? ? ? . 102 LEU A CD1 60 ATOM 896 . CD2 . LEU A 60 102 . -5.585 6.124 -42.270 1.00 0.00 ? ? ? ? ? . 102 LEU A CD2 60 ATOM 897 . N . GLY A 60 103 . -3.717 11.203 -43.241 1.00 0.00 ? ? ? ? ? . 103 GLY A N 60 ATOM 898 . CA . GLY A 60 103 . -3.973 12.635 -43.230 1.00 0.00 ? ? ? ? ? . 103 GLY A CA 60 ATOM 899 . C . GLY A 60 103 . -4.013 13.205 -41.829 1.00 0.00 ? ? ? ? ? . 103 GLY A C 60 ATOM 900 . O . GLY A 60 103 . -4.774 14.128 -41.538 1.00 0.00 ? ? ? ? ? . 103 GLY A O 60 ATOM 901 . N . ILE A 60 104 . -3.183 12.654 -40.953 1.00 0.00 ? ? ? ? ? . 104 ILE A N 60 ATOM 902 . CA . ILE A 60 104 . -3.122 13.112 -39.567 1.00 0.00 ? ? ? ? ? . 104 ILE A CA 60 ATOM 903 . C . ILE A 60 104 . -1.741 13.697 -39.281 1.00 0.00 ? ? ? ? ? . 104 ILE A C 60 ATOM 904 . O . ILE A 60 104 . -0.745 12.972 -39.267 1.00 0.00 ? ? ? ? ? . 104 ILE A O 60 ATOM 905 . CB . ILE A 60 104 . -3.387 11.942 -38.598 1.00 0.00 ? ? ? ? ? . 104 ILE A CB 60 ATOM 906 . CG1 . ILE A 60 104 . -4.756 11.332 -38.898 1.00 0.00 ? ? ? ? ? . 104 ILE A CG1 60 ATOM 907 . CG2 . ILE A 60 104 . -3.333 12.401 -37.152 1.00 0.00 ? ? ? ? ? . 104 ILE A CG2 60 ATOM 908 . CD1 . ILE A 60 104 . -5.165 10.240 -37.934 1.00 0.00 ? ? ? ? ? . 104 ILE A CD1 60 ATOM 909 . N . ALA A 60 105 . -1.696 15.009 -39.063 1.00 0.00 ? ? ? ? ? . 105 ALA A N 60 ATOM 910 . CA . ALA A 60 105 . -0.441 15.697 -38.771 1.00 0.00 ? ? ? ? ? . 105 ALA A CA 60 ATOM 911 . C . ALA A 60 105 . -0.013 15.416 -37.331 1.00 0.00 ? ? ? ? ? . 105 ALA A C 60 ATOM 912 . O . ALA A 60 105 . -0.840 15.452 -36.431 1.00 0.00 ? ? ? ? ? . 105 ALA A O 60 ATOM 913 . CB . ALA A 60 105 . -0.559 17.193 -38.998 1.00 0.00 ? ? ? ? ? . 105 ALA A CB 60 ATOM 914 . N . VAL A 60 106 . 1.266 15.118 -37.120 1.00 0.00 ? ? ? ? ? . 106 VAL A N 60 ATOM 915 . CA . VAL A 60 106 . 1.772 14.844 -35.783 1.00 0.00 ? ? ? ? ? . 106 VAL A CA 60 ATOM 916 . C . VAL A 60 106 . 2.788 15.918 -35.409 1.00 0.00 ? ? ? ? ? . 106 VAL A C 60 ATOM 917 . O . VAL A 60 106 . 3.707 16.219 -36.175 1.00 0.00 ? ? ? ? ? . 106 VAL A O 60 ATOM 918 . CB . VAL A 60 106 . 2.468 13.474 -35.685 1.00 0.00 ? ? ? ? ? . 106 VAL A CB 60 ATOM 919 . CG1 . VAL A 60 106 . 2.990 13.262 -34.259 1.00 0.00 ? ? ? ? ? . 106 VAL A CG1 60 ATOM 920 . CG2 . VAL A 60 106 . 1.524 12.362 -36.085 1.00 0.00 ? ? ? ? ? . 106 VAL A CG2 60 ATOM 921 . N . CYS A 60 107 . 2.617 16.500 -34.227 1.00 0.00 ? ? ? ? ? . 107 CYS A N 60 ATOM 922 . CA . CYS A 60 107 . 3.497 17.563 -33.753 1.00 0.00 ? ? ? ? ? . 107 CYS A CA 60 ATOM 923 . C . CYS A 60 107 . 4.041 17.246 -32.368 1.00 0.00 ? ? ? ? ? . 107 CYS A C 60 ATOM 924 . O . CYS A 60 107 . 3.448 16.466 -31.608 1.00 0.00 ? ? ? ? ? . 107 CYS A O 60 ATOM 925 . CB . CYS A 60 107 . 2.742 18.884 -33.671 1.00 0.00 ? ? ? ? ? . 107 CYS A CB 60 ATOM 926 . SG . CYS A 60 107 . 2.563 19.748 -35.269 1.00 0.00 ? ? ? ? ? . 107 CYS A SG 60 ATOM 927 . N . ASN A 60 108 . 5.173 17.859 -32.039 1.00 0.00 ? ? ? ? ? . 108 ASN A N 60 ATOM 928 . CA . ASN A 60 108 . 5.764 17.669 -30.721 1.00 0.00 ? ? ? ? ? . 108 ASN A CA 60 ATOM 929 . C . ASN A 60 108 . 6.151 19.005 -30.108 1.00 0.00 ? ? ? ? ? . 108 ASN A C 60 ATOM 930 . O . ASN A 60 108 . 5.845 20.067 -30.646 1.00 0.00 ? ? ? ? ? . 108 ASN A O 60 ATOM 931 . CB . ASN A 60 108 . 6.977 16.723 -30.806 1.00 0.00 ? ? ? ? ? . 108 ASN A CB 60 ATOM 932 . CG . ASN A 60 108 . 8.253 17.412 -31.301 1.00 0.00 ? ? ? ? ? . 108 ASN A CG 60 ATOM 933 . OD1 . ASN A 60 108 . 8.203 18.392 -32.041 1.00 0.00 ? ? ? ? ? . 108 ASN A OD1 60 ATOM 934 . ND2 . ASN A 60 108 . 9.404 16.874 -30.900 1.00 0.00 ? ? ? ? ? . 108 ASN A ND2 60 ATOM 935 . N . VAL A 60 109 . 6.821 18.914 -28.965 1.00 0.00 ? ? ? ? ? . 109 VAL A N 60 ATOM 936 . CA . VAL A 60 109 . 7.340 20.059 -28.229 1.00 0.00 ? ? ? ? ? . 109 VAL A CA 60 ATOM 937 . C . VAL A 60 109 . 8.829 19.792 -28.072 1.00 0.00 ? ? ? ? ? . 109 VAL A C 60 ATOM 938 . O . VAL A 60 109 . 9.271 19.089 -27.159 1.00 0.00 ? ? ? ? ? . 109 VAL A O 60 ATOM 939 . CB . VAL A 60 109 . 6.638 20.254 -26.883 1.00 0.00 ? ? ? ? ? . 109 VAL A CB 60 ATOM 940 . CG1 . VAL A 60 109 . 7.164 21.513 -26.203 1.00 0.00 ? ? ? ? ? . 109 VAL A CG1 60 ATOM 941 . CG2 . VAL A 60 109 . 5.130 20.333 -27.063 1.00 0.00 ? ? ? ? ? . 109 VAL A CG2 60 ATOM 942 . N . PRO A 60 110 . 9.564 20.392 -29.010 1.00 0.00 ? ? ? ? ? . 110 PRO A N 60 ATOM 943 . CA . PRO A 60 110 . 11.044 20.278 -29.136 1.00 0.00 ? ? ? ? ? . 110 PRO A CA 60 ATOM 944 . C . PRO A 60 110 . 11.946 20.532 -27.922 1.00 0.00 ? ? ? ? ? . 110 PRO A C 60 ATOM 945 . O . PRO A 60 110 . 12.630 19.608 -27.453 1.00 0.00 ? ? ? ? ? . 110 PRO A O 60 ATOM 946 . CB . PRO A 60 110 . 11.304 21.146 -30.342 1.00 0.00 ? ? ? ? ? . 110 PRO A CB 60 ATOM 947 . CG . PRO A 60 110 . 10.180 20.734 -31.220 1.00 0.00 ? ? ? ? ? . 110 PRO A CG 60 ATOM 948 . CD . PRO A 60 110 . 9.017 20.397 -30.358 1.00 0.00 ? ? ? ? ? . 110 PRO A CD 60 ATOM 949 . N . ALA A 60 111 . 11.981 21.755 -27.407 1.00 0.00 ? ? ? ? ? . 111 ALA A N 60 ATOM 950 . CA . ALA A 60 111 . 12.943 21.978 -26.324 1.00 0.00 ? ? ? ? ? . 111 ALA A CA 60 ATOM 951 . C . ALA A 60 111 . 12.446 22.717 -25.068 1.00 0.00 ? ? ? ? ? . 111 ALA A C 60 ATOM 952 . O . ALA A 60 111 . 13.006 23.757 -24.720 1.00 0.00 ? ? ? ? ? . 111 ALA A O 60 ATOM 953 . CB . ALA A 60 111 . 14.150 22.707 -26.878 1.00 0.00 ? ? ? ? ? . 111 ALA A CB 60 ATOM 954 . N . ALA A 60 112 . 11.426 22.195 -24.419 1.00 0.00 ? ? ? ? ? . 112 ALA A N 60 ATOM 955 . CA . ALA A 60 112 . 10.980 22.807 -23.192 1.00 0.00 ? ? ? ? ? . 112 ALA A CA 60 ATOM 956 . C . ALA A 60 112 . 11.760 22.238 -22.017 1.00 0.00 ? ? ? ? ? . 112 ALA A C 60 ATOM 957 . O . ALA A 60 112 . 11.717 22.794 -20.908 1.00 0.00 ? ? ? ? ? . 112 ALA A O 60 ATOM 958 . CB . ALA A 60 112 . 9.481 22.617 -23.007 1.00 0.00 ? ? ? ? ? . 112 ALA A CB 60 ATOM 959 . N . SER A 60 113 . 12.458 21.140 -22.234 1.00 0.00 ? ? ? ? ? . 113 SER A N 60 ATOM 960 . CA . SER A 60 113 . 13.159 20.543 -21.127 1.00 0.00 ? ? ? ? ? . 113 SER A CA 60 ATOM 961 . C . SER A 60 113 . 14.555 20.107 -21.482 1.00 0.00 ? ? ? ? ? . 113 SER A C 60 ATOM 962 . O . SER A 60 113 . 15.150 19.257 -20.810 1.00 0.00 ? ? ? ? ? . 113 SER A O 60 ATOM 963 . CB . SER A 60 113 . 12.372 19.331 -20.618 1.00 0.00 ? ? ? ? ? . 113 SER A CB 60 ATOM 964 . OG . SER A 60 113 . 12.576 18.212 -21.456 1.00 0.00 ? ? ? ? ? . 113 SER A OG 60 ATOM 965 . N . PRO A 60 354 . 20.649 -24.301 -33.508 1.00 0.00 ? ? ? ? ? . 354 PRO A N 60 ATOM 966 . CA . PRO A 60 354 . 19.950 -24.129 -32.206 1.00 0.00 ? ? ? ? ? . 354 PRO A CA 60 ATOM 967 . C . PRO A 60 354 . 18.430 -24.264 -32.348 1.00 0.00 ? ? ? ? ? . 354 PRO A C 60 ATOM 968 . O . PRO A 60 354 . 17.917 -24.587 -33.427 1.00 0.00 ? ? ? ? ? . 354 PRO A O 60 ATOM 969 . CB . PRO A 60 354 . 20.323 -22.746 -31.678 1.00 0.00 ? ? ? ? ? . 354 PRO A CB 60 ATOM 970 . CG . PRO A 60 354 . 21.672 -22.506 -32.371 1.00 0.00 ? ? ? ? ? . 354 PRO A CG 60 ATOM 971 . CD . PRO A 60 354 . 21.538 -23.152 -33.769 1.00 0.00 ? ? ? ? ? . 354 PRO A CD 60 ATOM 972 . N . ARG A 60 355 . 17.715 -24.022 -31.253 1.00 0.00 ? ? ? ? ? . 355 ARG A N 60 ATOM 973 . CA . ARG A 60 355 . 16.257 -24.107 -31.256 1.00 0.00 ? ? ? ? ? . 355 ARG A CA 60 ATOM 974 . C . ARG A 60 355 . 15.651 -22.705 -31.252 1.00 0.00 ? ? ? ? ? . 355 ARG A C 60 ATOM 975 . O . ARG A 60 355 . 15.947 -21.897 -30.380 1.00 0.00 ? ? ? ? ? . 355 ARG A O 60 ATOM 976 . CB . ARG A 60 355 . 15.785 -24.925 -30.049 1.00 0.00 ? ? ? ? ? . 355 ARG A CB 60 ATOM 977 . CG . ARG A 60 355 . 16.473 -24.557 -28.745 1.00 0.00 ? ? ? ? ? . 355 ARG A CG 60 ATOM 978 . CD . ARG A 60 355 . 16.377 -25.668 -27.705 1.00 0.00 ? ? ? ? ? . 355 ARG A CD 60 ATOM 979 . NE . ARG A 60 355 . 17.112 -25.318 -26.491 1.00 0.00 ? ? ? ? ? . 355 ARG A NE 60 ATOM 980 . CZ . ARG A 60 355 . 17.341 -26.152 -25.480 1.00 0.00 ? ? ? ? ? . 355 ARG A CZ 60 ATOM 981 . NH1 . ARG A 60 355 . 16.890 -27.399 -25.538 1.00 0.00 ? ? ? ? ? . 355 ARG A NH1 60 ATOM 982 . NH2 . ARG A 60 355 . 18.025 -25.740 -24.413 1.00 0.00 ? ? ? ? ? . 355 ARG A NH2 60 ATOM 983 . N . PRO A 60 356 . 14.800 -22.402 -32.245 1.00 0.00 ? ? ? ? ? . 356 PRO A N 60 ATOM 984 . CA . PRO A 60 356 . 14.130 -21.112 -32.406 1.00 0.00 ? ? ? ? ? . 356 PRO A CA 60 ATOM 985 . C . PRO A 60 356 . 13.721 -20.450 -31.103 1.00 0.00 ? ? ? ? ? . 356 PRO A C 60 ATOM 986 . O . PRO A 60 356 . 13.300 -21.109 -30.163 1.00 0.00 ? ? ? ? ? . 356 PRO A O 60 ATOM 987 . CB . PRO A 60 356 . 12.928 -21.463 -33.267 1.00 0.00 ? ? ? ? ? . 356 PRO A CB 60 ATOM 988 . CG . PRO A 60 356 . 13.481 -22.494 -34.175 1.00 0.00 ? ? ? ? ? . 356 PRO A CG 60 ATOM 989 . CD . PRO A 60 356 . 14.277 -23.371 -33.227 1.00 0.00 ? ? ? ? ? . 356 PRO A CD 60 ATOM 990 . N . LEU A 60 357 . 13.845 -19.133 -31.066 1.00 0.00 ? ? ? ? ? . 357 LEU A N 60 ATOM 991 . CA . LEU A 60 357 . 13.489 -18.362 -29.890 1.00 0.00 ? ? ? ? ? . 357 LEU A CA 60 ATOM 992 . C . LEU A 60 357 . 11.996 -17.988 -29.909 1.00 0.00 ? ? ? ? ? . 357 LEU A C 60 ATOM 993 . O . LEU A 60 357 . 11.484 -17.491 -30.915 1.00 0.00 ? ? ? ? ? . 357 LEU A O 60 ATOM 994 . CB . LEU A 60 357 . 14.353 -17.098 -29.840 1.00 0.00 ? ? ? ? ? . 357 LEU A CB 60 ATOM 995 . CG . LEU A 60 357 . 13.893 -15.967 -28.928 1.00 0.00 ? ? ? ? ? . 357 LEU A CG 60 ATOM 996 . CD1 . LEU A 60 357 . 13.936 -16.425 -27.483 1.00 0.00 ? ? ? ? ? . 357 LEU A CD1 60 ATOM 997 . CD2 . LEU A 60 357 . 14.756 -14.748 -29.133 1.00 0.00 ? ? ? ? ? . 357 LEU A CD2 60 ATOM 998 . N . VAL A 60 358 . 11.301 -18.246 -28.799 1.00 0.00 ? ? ? ? ? . 358 VAL A N 60 ATOM 999 . CA . VAL A 60 358 . 9.882 -17.913 -28.672 1.00 0.00 ? ? ? ? ? . 358 VAL A CA 60 ATOM 1000 . C . VAL A 60 358 . 9.744 -17.070 -27.431 1.00 0.00 ? ? ? ? ? . 358 VAL A C 60 ATOM 1001 . O . VAL A 60 358 . 10.179 -17.463 -26.349 1.00 0.00 ? ? ? ? ? . 358 VAL A O 60 ATOM 1002 . CB . VAL A 60 358 . 8.991 -19.166 -28.506 1.00 0.00 ? ? ? ? ? . 358 VAL A CB 60 ATOM 1003 . CG1 . VAL A 60 358 . 7.585 -18.747 -28.077 1.00 0.00 ? ? ? ? ? . 358 VAL A CG1 60 ATOM 1004 . CG2 . VAL A 60 358 . 8.919 -19.926 -29.813 1.00 0.00 ? ? ? ? ? . 358 VAL A CG2 60 ATOM 1005 . N . ALA A 60 359 . 9.104 -15.922 -27.567 1.00 0.00 ? ? ? ? ? . 359 ALA A N 60 ATOM 1006 . CA . ALA A 60 359 . 8.975 -15.035 -26.427 1.00 0.00 ? ? ? ? ? . 359 ALA A CA 60 ATOM 1007 . C . ALA A 60 359 . 7.569 -14.727 -25.938 1.00 0.00 ? ? ? ? ? . 359 ALA A C 60 ATOM 1008 . O . ALA A 60 359 . 6.648 -14.528 -26.730 1.00 0.00 ? ? ? ? ? . 359 ALA A O 60 ATOM 1009 . CB . ALA A 60 359 . 9.702 -13.730 -26.741 1.00 0.00 ? ? ? ? ? . 359 ALA A CB 60 ATOM 1010 . N . LEU A 60 360 . 7.426 -14.687 -24.614 1.00 0.00 ? ? ? ? ? . 360 LEU A N 60 ATOM 1011 . CA . LEU A 60 360 . 6.166 -14.353 -23.961 1.00 0.00 ? ? ? ? ? . 360 LEU A CA 60 ATOM 1012 . C . LEU A 60 360 . 6.261 -12.850 -23.741 1.00 0.00 ? ? ? ? ? . 360 LEU A C 60 ATOM 1013 . O . LEU A 60 360 . 7.008 -12.385 -22.883 1.00 0.00 ? ? ? ? ? . 360 LEU A O 60 ATOM 1014 . CB . LEU A 60 360 . 6.056 -15.086 -22.620 1.00 0.00 ? ? ? ? ? . 360 LEU A CB 60 ATOM 1015 . CG . LEU A 60 360 . 4.931 -14.670 -21.662 1.00 0.00 ? ? ? ? ? . 360 LEU A CG 60 ATOM 1016 . CD1 . LEU A 60 360 . 3.568 -14.897 -22.320 1.00 0.00 ? ? ? ? ? . 360 LEU A CD1 60 ATOM 1017 . CD2 . LEU A 60 360 . 5.035 -15.471 -20.376 1.00 0.00 ? ? ? ? ? . 360 LEU A CD2 60 ATOM 1018 . N . LEU A 60 361 . 5.510 -12.088 -24.524 1.00 0.00 ? ? ? ? ? . 361 LEU A N 60 ATOM 1019 . CA . LEU A 60 361 . 5.559 -10.636 -24.433 1.00 0.00 ? ? ? ? ? . 361 LEU A CA 60 ATOM 1020 . C . LEU A 60 361 . 5.119 -10.009 -23.126 1.00 0.00 ? ? ? ? ? . 361 LEU A C 60 ATOM 1021 . O . LEU A 60 361 . 5.955 -9.557 -22.342 1.00 0.00 ? ? ? ? ? . 361 LEU A O 60 ATOM 1022 . CB . LEU A 60 361 . 4.777 -10.019 -25.591 1.00 0.00 ? ? ? ? ? . 361 LEU A CB 60 ATOM 1023 . CG . LEU A 60 361 . 5.095 -10.580 -26.983 1.00 0.00 ? ? ? ? ? . 361 LEU A CG 60 ATOM 1024 . CD1 . LEU A 60 361 . 4.286 -9.821 -28.041 1.00 0.00 ? ? ? ? ? . 361 LEU A CD1 60 ATOM 1025 . CD2 . LEU A 60 361 . 6.581 -10.446 -27.271 1.00 0.00 ? ? ? ? ? . 361 LEU A CD2 60 ATOM 1026 . N . ASP A 60 362 . 3.815 -9.960 -22.888 1.00 0.00 ? ? ? ? ? . 362 ASP A N 60 ATOM 1027 . CA . ASP A 60 362 . 3.298 -9.329 -21.679 1.00 0.00 ? ? ? ? ? . 362 ASP A CA 60 ATOM 1028 . C . ASP A 60 362 . 3.040 -10.284 -20.519 1.00 0.00 ? ? ? ? ? . 362 ASP A C 60 ATOM 1029 . O . ASP A 60 362 . 1.949 -10.310 -19.948 1.00 0.00 ? ? ? ? ? . 362 ASP A O 60 ATOM 1030 . CB . ASP A 60 362 . 2.025 -8.561 -22.016 1.00 0.00 ? ? ? ? ? . 362 ASP A CB 60 ATOM 1031 . CG . ASP A 60 362 . 0.916 -9.469 -22.517 1.00 0.00 ? ? ? ? ? . 362 ASP A CG 60 ATOM 1032 . OD1 . ASP A 60 362 . 1.228 -10.418 -23.267 1.00 0.00 ? ? ? ? ? . 362 ASP A OD1 60 ATOM 1033 . OD2 . ASP A 60 362 . -0.263 -9.225 -22.166 1.00 0.00 ? ? ? ? ? . 362 ASP A OD2 60 ATOM 1034 . N . GLY A 60 363 . 4.062 -11.060 -20.173 1.00 0.00 ? ? ? ? ? . 363 GLY A N 60 ATOM 1035 . CA . GLY A 60 363 . 3.945 -12.001 -19.077 1.00 0.00 ? ? ? ? ? . 363 GLY A CA 60 ATOM 1036 . C . GLY A 60 363 . 5.315 -12.482 -18.646 1.00 0.00 ? ? ? ? ? . 363 GLY A C 60 ATOM 1037 . O . GLY A 60 363 . 6.309 -12.273 -19.349 1.00 0.00 ? ? ? ? ? . 363 GLY A O 60 ATOM 1038 . N . ARG A 60 364 . 5.385 -13.132 -17.492 1.00 0.00 ? ? ? ? ? . 364 ARG A N 60 ATOM 1039 . CA . ARG A 60 364 . 6.668 -13.619 -17.023 1.00 0.00 ? ? ? ? ? . 364 ARG A CA 60 ATOM 1040 . C . ARG A 60 364 . 6.648 -15.049 -16.537 1.00 0.00 ? ? ? ? ? . 364 ARG A C 60 ATOM 1041 . O . ARG A 60 364 . 7.637 -15.524 -15.986 1.00 0.00 ? ? ? ? ? . 364 ARG A O 60 ATOM 1042 . CB . ARG A 60 364 . 7.196 -12.725 -15.904 1.00 0.00 ? ? ? ? ? . 364 ARG A CB 60 ATOM 1043 . CG . ARG A 60 364 . 6.209 -12.478 -14.787 1.00 0.00 ? ? ? ? ? . 364 ARG A CG 60 ATOM 1044 . CD . ARG A 60 364 . 6.927 -12.495 -13.452 1.00 0.00 ? ? ? ? ? . 364 ARG A CD 60 ATOM 1045 . NE . ARG A 60 364 . 6.174 -11.793 -12.419 1.00 0.00 ? ? ? ? ? . 364 ARG A NE 60 ATOM 1046 . CZ . ARG A 60 364 . 6.051 -10.471 -12.359 1.00 0.00 ? ? ? ? ? . 364 ARG A CZ 60 ATOM 1047 . NH1 . ARG A 60 364 . 6.635 -9.705 -13.276 1.00 0.00 ? ? ? ? ? . 364 ARG A NH1 60 ATOM 1048 . NH2 . ARG A 60 364 . 5.336 -9.916 -11.388 1.00 0.00 ? ? ? ? ? . 364 ARG A NH2 60 ATOM 1049 . N . ASP A 60 365 . 5.535 -15.745 -16.729 1.00 0.00 ? ? ? ? ? . 365 ASP A N 60 ATOM 1050 . CA . ASP A 60 365 . 5.455 -17.128 -16.274 1.00 0.00 ? ? ? ? ? . 365 ASP A CA 60 ATOM 1051 . C . ASP A 60 365 . 5.337 -18.084 -17.462 1.00 0.00 ? ? ? ? ? . 365 ASP A C 60 ATOM 1052 . O . ASP A 60 365 . 4.431 -17.949 -18.276 1.00 0.00 ? ? ? ? ? . 365 ASP A O 60 ATOM 1053 . CB . ASP A 60 365 . 4.260 -17.294 -15.327 1.00 0.00 ? ? ? ? ? . 365 ASP A CB 60 ATOM 1054 . CG . ASP A 60 365 . 4.276 -18.624 -14.591 1.00 0.00 ? ? ? ? ? . 365 ASP A CG 60 ATOM 1055 . OD1 . ASP A 60 365 . 4.585 -19.655 -15.224 1.00 0.00 ? ? ? ? ? . 365 ASP A OD1 60 ATOM 1056 . OD2 . ASP A 60 365 . 3.967 -18.640 -13.378 1.00 0.00 ? ? ? ? ? . 365 ASP A OD2 60 ATOM 1057 . N . CEA A 60 366 . 6.268 -19.033 -17.566 1.00 0.00 ? ? ? ? ? . 366 CEA A N 60 ATOM 1058 . CA . CEA A 60 366 . 6.260 -19.995 -18.664 1.00 0.00 ? ? ? ? ? . 366 CEA A CA 60 ATOM 1059 . CB . CEA A 60 366 . 7.453 -19.781 -19.589 1.00 0.00 ? ? ? ? ? . 366 CEA A CB 60 ATOM 1060 . SG . CEA A 60 366 . 7.265 -18.429 -20.742 1.00 0.00 ? ? ? ? ? . 366 CEA A SG 60 ATOM 1061 . O1 . CEA A 60 366 . 6.369 -19.176 -21.975 1.00 0.00 ? ? ? ? ? . 366 CEA A O1 60 ATOM 1062 . O . CEA A 60 366 . 6.704 -22.328 -18.892 1.00 0.00 ? ? ? ? ? . 366 CEA A O 60 ATOM 1063 . C . CEA A 60 366 . 6.317 -21.421 -18.152 1.00 0.00 ? ? ? ? ? . 366 CEA A C 60 ATOM 1064 . N . THR A 60 367 . 5.935 -21.626 -16.897 1.00 0.00 ? ? ? ? ? . 367 THR A N 60 ATOM 1065 . CA . THR A 60 367 . 5.987 -22.955 -16.321 1.00 0.00 ? ? ? ? ? . 367 THR A CA 60 ATOM 1066 . C . THR A 60 367 . 5.092 -23.950 -17.043 1.00 0.00 ? ? ? ? ? . 367 THR A C 60 ATOM 1067 . O . THR A 60 367 . 5.504 -25.080 -17.326 1.00 0.00 ? ? ? ? ? . 367 THR A O 60 ATOM 1068 . CB . THR A 60 367 . 5.611 -22.928 -14.847 1.00 0.00 ? ? ? ? ? . 367 THR A CB 60 ATOM 1069 . OG1 . THR A 60 367 . 4.270 -22.447 -14.704 1.00 0.00 ? ? ? ? ? . 367 THR A OG1 60 ATOM 1070 . CG2 . THR A 60 367 . 6.569 -22.021 -14.076 1.00 0.00 ? ? ? ? ? . 367 THR A CG2 60 ATOM 1071 . N . VAL A 60 368 . 3.879 -23.531 -17.373 1.00 0.00 ? ? ? ? ? . 368 VAL A N 60 ATOM 1072 . CA . VAL A 60 368 . 2.966 -24.439 -18.037 1.00 0.00 ? ? ? ? ? . 368 VAL A CA 60 ATOM 1073 . C . VAL A 60 368 . 3.362 -24.755 -19.474 1.00 0.00 ? ? ? ? ? . 368 VAL A C 60 ATOM 1074 . O . VAL A 60 368 . 3.069 -25.837 -19.976 1.00 0.00 ? ? ? ? ? . 368 VAL A O 60 ATOM 1075 . CB . VAL A 60 368 . 1.531 -23.893 -18.012 1.00 0.00 ? ? ? ? ? . 368 VAL A CB 60 ATOM 1076 . CG1 . VAL A 60 368 . 0.602 -24.845 -18.756 1.00 0.00 ? ? ? ? ? . 368 VAL A CG1 60 ATOM 1077 . CG2 . VAL A 60 368 . 1.075 -23.721 -16.575 1.00 0.00 ? ? ? ? ? . 368 VAL A CG2 60 ATOM 1078 . N . GLU A 60 369 . 4.049 -23.831 -20.133 1.00 0.00 ? ? ? ? ? . 369 GLU A N 60 ATOM 1079 . CA . GLU A 60 369 . 4.441 -24.042 -21.527 1.00 0.00 ? ? ? ? ? . 369 GLU A CA 60 ATOM 1080 . C . GLU A 60 369 . 5.755 -24.794 -21.721 1.00 0.00 ? ? ? ? ? . 369 GLU A C 60 ATOM 1081 . O . GLU A 60 369 . 5.971 -25.440 -22.754 1.00 0.00 ? ? ? ? ? . 369 GLU A O 60 ATOM 1082 . CB . GLU A 60 369 . 4.510 -22.688 -22.250 1.00 0.00 ? ? ? ? ? . 369 GLU A CB 60 ATOM 1083 . CG . GLU A 60 369 . 3.193 -21.905 -22.255 1.00 0.00 ? ? ? ? ? . 369 GLU A CG 60 ATOM 1084 . CD . GLU A 60 369 . 2.978 -21.053 -21.006 1.00 0.00 ? ? ? ? ? . 369 GLU A CD 60 ATOM 1085 . OE1 . GLU A 60 369 . 3.750 -21.193 -20.024 1.00 0.00 ? ? ? ? ? . 369 GLU A OE1 60 ATOM 1086 . OE2 . GLU A 60 369 . 2.021 -20.237 -21.008 1.00 0.00 ? ? ? ? ? . 369 GLU A OE2 60 ATOM 1087 . N . MET A 60 370 . 6.622 -24.728 -20.717 1.00 0.00 ? ? ? ? ? . 370 MET A N 60 ATOM 1088 . CA . MET A 60 370 . 7.939 -25.365 -20.783 1.00 0.00 ? ? ? ? ? . 370 MET A CA 60 ATOM 1089 . C . MET A 60 370 . 7.968 -26.840 -21.181 1.00 0.00 ? ? ? ? ? . 370 MET A C 60 ATOM 1090 . O . MET A 60 370 . 8.728 -27.242 -22.070 1.00 0.00 ? ? ? ? ? . 370 MET A O 60 ATOM 1091 . CB . MET A 60 370 . 8.666 -25.188 -19.443 1.00 0.00 ? ? ? ? ? . 370 MET A CB 60 ATOM 1092 . CG . MET A 60 370 . 9.432 -23.897 -19.337 1.00 0.00 ? ? ? ? ? . 370 MET A CG 60 ATOM 1093 . SD . MET A 60 370 . 10.756 -23.855 -20.580 1.00 0.00 ? ? ? ? ? . 370 MET A SD 60 ATOM 1094 . CE . MET A 60 370 . 11.896 -25.168 -19.960 1.00 0.00 ? ? ? ? ? . 370 MET A CE 60 ATOM 1095 . N . PRO A 60 371 . 7.158 -27.672 -20.519 1.00 0.00 ? ? ? ? ? . 371 PRO A N 60 ATOM 1096 . CA . PRO A 60 371 . 7.126 -29.103 -20.835 1.00 0.00 ? ? ? ? ? . 371 PRO A CA 60 ATOM 1097 . C . PRO A 60 371 . 6.845 -29.387 -22.315 1.00 0.00 ? ? ? ? ? . 371 PRO A C 60 ATOM 1098 . O . PRO A 60 371 . 7.313 -30.373 -22.882 1.00 0.00 ? ? ? ? ? . 371 PRO A O 60 ATOM 1099 . CB . PRO A 60 371 . 6.013 -29.629 -19.931 1.00 0.00 ? ? ? ? ? . 371 PRO A CB 60 ATOM 1100 . CG . PRO A 60 371 . 6.101 -28.708 -18.737 1.00 0.00 ? ? ? ? ? . 371 PRO A CG 60 ATOM 1101 . CD . PRO A 60 371 . 6.293 -27.354 -19.372 1.00 0.00 ? ? ? ? ? . 371 PRO A CD 60 ATOM 1102 . N . ILE A 60 372 . 6.086 -28.500 -22.936 1.00 0.00 ? ? ? ? ? . 372 ILE A N 60 ATOM 1103 . CA . ILE A 60 372 . 5.711 -28.649 -24.330 1.00 0.00 ? ? ? ? ? . 372 ILE A CA 60 ATOM 1104 . C . ILE A 60 372 . 6.693 -28.053 -25.354 1.00 0.00 ? ? ? ? ? . 372 ILE A C 60 ATOM 1105 . O . ILE A 60 372 . 6.814 -28.559 -26.468 1.00 0.00 ? ? ? ? ? . 372 ILE A O 60 ATOM 1106 . CB . ILE A 60 372 . 4.298 -28.044 -24.521 1.00 0.00 ? ? ? ? ? . 372 ILE A CB 60 ATOM 1107 . CG1 . ILE A 60 372 . 3.283 -28.894 -23.749 1.00 0.00 ? ? ? ? ? . 372 ILE A CG1 60 ATOM 1108 . CG2 . ILE A 60 372 . 3.938 -27.971 -25.992 1.00 0.00 ? ? ? ? ? . 372 ILE A CG2 60 ATOM 1109 . CD1 . ILE A 60 372 . 1.951 -28.203 -23.481 1.00 0.00 ? ? ? ? ? . 372 ILE A CD1 60 ATOM 1110 . N . LEU A 60 373 . 7.416 -27.007 -24.960 1.00 0.00 ? ? ? ? ? . 373 LEU A N 60 ATOM 1111 . CA . LEU A 60 373 . 8.353 -26.344 -25.868 1.00 0.00 ? ? ? ? ? . 373 LEU A CA 60 ATOM 1112 . C . LEU A 60 373 . 9.831 -26.640 -25.628 1.00 0.00 ? ? ? ? ? . 373 LEU A C 60 ATOM 1113 . O . LEU A 60 373 . 10.689 -26.248 -26.426 1.00 0.00 ? ? ? ? ? . 373 LEU A O 60 ATOM 1114 . CB . LEU A 60 373 . 8.150 -24.828 -25.787 1.00 0.00 ? ? ? ? ? . 373 LEU A CB 60 ATOM 1115 . CG . LEU A 60 373 . 6.743 -24.306 -26.047 1.00 0.00 ? ? ? ? ? . 373 LEU A CG 60 ATOM 1116 . CD1 . LEU A 60 373 . 6.705 -22.795 -25.916 1.00 0.00 ? ? ? ? ? . 373 LEU A CD1 60 ATOM 1117 . CD2 . LEU A 60 373 . 6.320 -24.739 -27.446 1.00 0.00 ? ? ? ? ? . 373 LEU A CD2 60 ATOM 1118 . N . LYS A 60 374 . 10.115 -27.324 -24.525 1.00 0.00 ? ? ? ? ? . 374 LYS A N 60 ATOM 1119 . CA . LYS A 60 374 . 11.482 -27.620 -24.118 1.00 0.00 ? ? ? ? ? . 374 LYS A CA 60 ATOM 1120 . C . LYS A 60 374 . 12.490 -28.026 -25.194 1.00 0.00 ? ? ? ? ? . 374 LYS A C 60 ATOM 1121 . O . LYS A 60 374 . 13.516 -27.385 -25.340 1.00 0.00 ? ? ? ? ? . 374 LYS A O 60 ATOM 1122 . CB . LYS A 60 374 . 11.475 -28.666 -23.001 1.00 0.00 ? ? ? ? ? . 374 LYS A CB 60 ATOM 1123 . CG . LYS A 60 374 . 12.790 -28.773 -22.243 1.00 0.00 ? ? ? ? ? . 374 LYS A CG 60 ATOM 1124 . CD . LYS A 60 374 . 12.641 -29.654 -20.999 1.00 0.00 ? ? ? ? ? . 374 LYS A CD 60 ATOM 1125 . CE . LYS A 60 374 . 13.940 -29.785 -20.220 1.00 0.00 ? ? ? ? ? . 374 LYS A CE 60 ATOM 1126 . NZ . LYS A 60 374 . 13.746 -30.631 -18.998 1.00 0.00 ? ? ? ? ? . 374 LYS A NZ 60 ATOM 1127 . N . ASP A 60 375 . 12.196 -29.078 -25.944 1.00 0.00 ? ? ? ? ? . 375 ASP A N 60 ATOM 1128 . CA . ASP A 60 375 . 13.111 -29.572 -26.969 1.00 0.00 ? ? ? ? ? . 375 ASP A CA 60 ATOM 1129 . C . ASP A 60 375 . 13.011 -28.920 -28.347 1.00 0.00 ? ? ? ? ? . 375 ASP A C 60 ATOM 1130 . O . ASP A 60 375 . 13.799 -29.241 -29.239 1.00 0.00 ? ? ? ? ? . 375 ASP A O 60 ATOM 1131 . CB . ASP A 60 375 . 12.901 -31.068 -27.128 1.00 0.00 ? ? ? ? ? . 375 ASP A CB 60 ATOM 1132 . CG . ASP A 60 375 . 11.500 -31.403 -27.623 1.00 0.00 ? ? ? ? ? . 375 ASP A CG 60 ATOM 1133 . OD1 . ASP A 60 375 . 10.527 -30.797 -27.107 1.00 0.00 ? ? ? ? ? . 375 ASP A OD1 60 ATOM 1134 . OD2 . ASP A 60 375 . 11.385 -32.269 -28.526 1.00 0.00 ? ? ? ? ? . 375 ASP A OD2 60 ATOM 1135 . N . VAL A 60 376 . 12.058 -28.018 -28.542 1.00 0.00 ? ? ? ? ? . 376 VAL A N 60 ATOM 1136 . CA . VAL A 60 376 . 11.930 -27.404 -29.852 1.00 0.00 ? ? ? ? ? . 376 VAL A CA 60 ATOM 1137 . C . VAL A 60 376 . 12.068 -25.895 -29.877 1.00 0.00 ? ? ? ? ? . 376 VAL A C 60 ATOM 1138 . O . VAL A 60 376 . 12.057 -25.289 -30.946 1.00 0.00 ? ? ? ? ? . 376 VAL A O 60 ATOM 1139 . CB . VAL A 60 376 . 10.586 -27.743 -30.498 1.00 0.00 ? ? ? ? ? . 376 VAL A CB 60 ATOM 1140 . CG1 . VAL A 60 376 . 10.442 -29.259 -30.612 1.00 0.00 ? ? ? ? ? . 376 VAL A CG1 60 ATOM 1141 . CG2 . VAL A 60 376 . 9.454 -27.140 -29.677 1.00 0.00 ? ? ? ? ? . 376 VAL A CG2 60 ATOM 1142 . N . ALA A 60 377 . 12.194 -25.278 -28.715 1.00 0.00 ? ? ? ? ? . 377 ALA A N 60 ATOM 1143 . CA . ALA A 60 377 . 12.322 -23.842 -28.686 1.00 0.00 ? ? ? ? ? . 377 ALA A CA 60 ATOM 1144 . C . ALA A 60 377 . 13.061 -23.334 -27.462 1.00 0.00 ? ? ? ? ? . 377 ALA A C 60 ATOM 1145 . O . ALA A 60 377 . 13.213 -24.045 -26.468 1.00 0.00 ? ? ? ? ? . 377 ALA A O 60 ATOM 1146 . CB . ALA A 60 377 . 10.940 -23.200 -28.759 1.00 0.00 ? ? ? ? ? . 377 ALA A CB 60 ATOM 1147 . N . THR A 60 378 . 13.524 -22.093 -27.553 1.00 0.00 ? ? ? ? ? . 378 THR A N 60 ATOM 1148 . CA . THR A 60 378 . 14.224 -21.451 -26.460 1.00 0.00 ? ? ? ? ? . 378 THR A CA 60 ATOM 1149 . C . THR A 60 378 . 13.217 -20.501 -25.844 1.00 0.00 ? ? ? ? ? . 378 THR A C 60 ATOM 1150 . O . THR A 60 378 . 12.866 -19.488 -26.437 1.00 0.00 ? ? ? ? ? . 378 THR A O 60 ATOM 1151 . CB . THR A 60 378 . 15.444 -20.645 -26.970 1.00 0.00 ? ? ? ? ? . 378 THR A CB 60 ATOM 1152 . OG1 . THR A 60 378 . 16.300 -21.504 -27.730 1.00 0.00 ? ? ? ? ? . 378 THR A OG1 60 ATOM 1153 . CG2 . THR A 60 378 . 16.221 -20.068 -25.792 1.00 0.00 ? ? ? ? ? . 378 THR A CG2 60 ATOM 1154 . N . VAL A 60 379 . 12.738 -20.845 -24.660 1.00 0.00 ? ? ? ? ? . 379 VAL A N 60 ATOM 1155 . CA . VAL A 60 379 . 11.744 -20.025 -23.980 1.00 0.00 ? ? ? ? ? . 379 VAL A CA 60 ATOM 1156 . C . VAL A 60 379 . 12.348 -18.782 -23.347 1.00 0.00 ? ? ? ? ? . 379 VAL A C 60 ATOM 1157 . O . VAL A 60 379 . 13.486 -18.796 -22.895 1.00 0.00 ? ? ? ? ? . 379 VAL A O 60 ATOM 1158 . CB . VAL A 60 379 . 11.034 -20.835 -22.877 1.00 0.00 ? ? ? ? ? . 379 VAL A CB 60 ATOM 1159 . CG1 . VAL A 60 379 . 9.872 -20.028 -22.315 1.00 0.00 ? ? ? ? ? . 379 VAL A CG1 60 ATOM 1160 . CG2 . VAL A 60 379 . 10.550 -22.167 -23.436 1.00 0.00 ? ? ? ? ? . 379 VAL A CG2 60 ATOM 1161 . N . ALA A 60 380 . 11.568 -17.709 -23.317 1.00 0.00 ? ? ? ? ? . 380 ALA A N 60 ATOM 1162 . CA . ALA A 60 380 . 11.994 -16.448 -22.718 1.00 0.00 ? ? ? ? ? . 380 ALA A CA 60 ATOM 1163 . C . ALA A 60 380 . 10.752 -15.595 -22.449 1.00 0.00 ? ? ? ? ? . 380 ALA A C 60 ATOM 1164 . O . ALA A 60 380 . 9.699 -15.818 -23.038 1.00 0.00 ? ? ? ? ? . 380 ALA A O 60 ATOM 1165 . CB . ALA A 60 380 . 12.940 -15.712 -23.661 1.00 0.00 ? ? ? ? ? . 380 ALA A CB 60 ATOM 1166 . N . PHE A 60 381 . 10.872 -14.628 -21.551 1.00 0.00 ? ? ? ? ? . 381 PHE A N 60 ATOM 1167 . CA . PHE A 60 381 . 9.753 -13.753 -21.248 1.00 0.00 ? ? ? ? ? . 381 PHE A CA 60 ATOM 1168 . C . PHE A 60 381 . 10.257 -12.322 -21.110 1.00 0.00 ? ? ? ? ? . 381 PHE A C 60 ATOM 1169 . O . PHE A 60 381 . 11.399 -12.106 -20.704 1.00 0.00 ? ? ? ? ? . 381 PHE A O 60 ATOM 1170 . CB . PHE A 60 381 . 9.057 -14.183 -19.956 1.00 0.00 ? ? ? ? ? . 381 PHE A CB 60 ATOM 1171 . CG . PHE A 60 381 . 9.979 -14.273 -18.780 1.00 0.00 ? ? ? ? ? . 381 PHE A CG 60 ATOM 1172 . CD1 . PHE A 60 381 . 10.901 -15.312 -18.685 1.00 0.00 ? ? ? ? ? . 381 PHE A CD1 60 ATOM 1173 . CD2 . PHE A 60 381 . 9.931 -13.319 -17.765 1.00 0.00 ? ? ? ? ? . 381 PHE A CD2 60 ATOM 1174 . CE1 . PHE A 60 381 . 11.755 -15.403 -17.601 1.00 0.00 ? ? ? ? ? . 381 PHE A CE1 60 ATOM 1175 . CE2 . PHE A 60 381 . 10.784 -13.401 -16.671 1.00 0.00 ? ? ? ? ? . 381 PHE A CE2 60 ATOM 1176 . CZ . PHE A 60 381 . 11.698 -14.446 -16.588 1.00 0.00 ? ? ? ? ? . 381 PHE A CZ 60 ATOM 1177 . N . CYS A 60 382 . 9.396 -11.361 -21.444 1.00 0.00 ? ? ? ? ? . 382 CYS A N 60 ATOM 1178 . CA . CYS A 60 382 . 9.727 -9.943 -21.375 1.00 0.00 ? ? ? ? ? . 382 CYS A CA 60 ATOM 1179 . C . CYS A 60 382 . 8.981 -9.189 -20.268 1.00 0.00 ? ? ? ? ? . 382 CYS A C 60 ATOM 1180 . O . CYS A 60 382 . 9.420 -8.121 -19.849 1.00 0.00 ? ? ? ? ? . 382 CYS A O 60 ATOM 1181 . CB . CYS A 60 382 . 9.419 -9.264 -22.711 1.00 0.00 ? ? ? ? ? . 382 CYS A CB 60 ATOM 1182 . SG . CYS A 60 382 . 10.191 -10.013 -24.176 1.00 0.00 ? ? ? ? ? . 382 CYS A SG 60 ATOM 1183 . N . ASP A 60 383 . 7.850 -9.732 -19.817 1.00 0.00 ? ? ? ? ? . 383 ASP A N 60 ATOM 1184 . CA . ASP A 60 383 . 7.030 -9.108 -18.774 1.00 0.00 ? ? ? ? ? . 383 ASP A CA 60 ATOM 1185 . C . ASP A 60 383 . 6.832 -7.633 -19.109 1.00 0.00 ? ? ? ? ? . 383 ASP A C 60 ATOM 1186 . O . ASP A 60 383 . 6.785 -6.768 -18.226 1.00 0.00 ? ? ? ? ? . 383 ASP A O 60 ATOM 1187 . CB . ASP A 60 383 . 7.708 -9.267 -17.406 1.00 0.00 ? ? ? ? ? . 383 ASP A CB 60 ATOM 1188 . CG . ASP A 60 383 . 6.800 -8.879 -16.244 1.00 0.00 ? ? ? ? ? . 383 ASP A CG 60 ATOM 1189 . OD1 . ASP A 60 383 . 5.641 -9.350 -16.200 1.00 0.00 ? ? ? ? ? . 383 ASP A OD1 60 ATOM 1190 . OD2 . ASP A 60 383 . 7.253 -8.111 -15.369 1.00 0.00 ? ? ? ? ? . 383 ASP A OD2 60 ATOM 1191 . N . ALA A 60 384 . 6.705 -7.361 -20.402 1.00 0.00 ? ? ? ? ? . 384 ALA A N 60 ATOM 1192 . CA . ALA A 60 384 . 6.536 -6.005 -20.894 1.00 0.00 ? ? ? ? ? . 384 ALA A CA 60 ATOM 1193 . C . ALA A 60 384 . 5.132 -5.431 -20.712 1.00 0.00 ? ? ? ? ? . 384 ALA A C 60 ATOM 1194 . O . ALA A 60 384 . 4.133 -6.126 -20.908 1.00 0.00 ? ? ? ? ? . 384 ALA A O 60 ATOM 1195 . CB . ALA A 60 384 . 6.923 -5.954 -22.364 1.00 0.00 ? ? ? ? ? . 384 ALA A CB 60 ATOM 1196 . N . GLN A 60 385 . 5.072 -4.158 -20.323 1.00 0.00 ? ? ? ? ? . 385 GLN A N 60 ATOM 1197 . CA . GLN A 60 385 . 3.806 -3.450 -20.139 1.00 0.00 ? ? ? ? ? . 385 GLN A CA 60 ATOM 1198 . C . GLN A 60 385 . 3.598 -2.529 -21.341 1.00 0.00 ? ? ? ? ? . 385 GLN A C 60 ATOM 1199 . O . GLN A 60 385 . 2.652 -1.743 -21.381 1.00 0.00 ? ? ? ? ? . 385 GLN A O 60 ATOM 1200 . CB . GLN A 60 385 . 3.818 -2.621 -18.849 1.00 0.00 ? ? ? ? ? . 385 GLN A CB 60 ATOM 1201 . CG . GLN A 60 385 . 3.258 -3.329 -17.626 1.00 0.00 ? ? ? ? ? . 385 GLN A CG 60 ATOM 1202 . CD . GLN A 60 385 . 3.244 -2.432 -16.394 1.00 0.00 ? ? ? ? ? . 385 GLN A CD 60 ATOM 1203 . OE1 . GLN A 60 385 . 2.782 -1.288 -16.449 1.00 0.00 ? ? ? ? ? . 385 GLN A OE1 60 ATOM 1204 . NE2 . GLN A 60 385 . 3.749 -2.952 -15.271 1.00 0.00 ? ? ? ? ? . 385 GLN A NE2 60 ATOM 1205 . N . SER A 60 386 . 4.506 -2.636 -22.308 1.00 0.00 ? ? ? ? ? . 386 SER A N 60 ATOM 1206 . CA . SER A 60 386 . 4.449 -1.856 -23.541 1.00 0.00 ? ? ? ? ? . 386 SER A CA 60 ATOM 1207 . C . SER A 60 386 . 5.470 -2.441 -24.501 1.00 0.00 ? ? ? ? ? . 386 SER A C 60 ATOM 1208 . O . SER A 60 386 . 6.441 -3.064 -24.080 1.00 0.00 ? ? ? ? ? . 386 SER A O 60 ATOM 1209 . CB . SER A 60 386 . 4.772 -0.375 -23.286 1.00 0.00 ? ? ? ? ? . 386 SER A CB 60 ATOM 1210 . OG . SER A 60 386 . 6.160 -0.153 -23.123 1.00 0.00 ? ? ? ? ? . 386 SER A OG 60 ATOM 1211 . N . THR A 60 387 . 5.247 -2.244 -25.791 1.00 0.00 ? ? ? ? ? . 387 THR A N 60 ATOM 1212 . CA . THR A 60 387 . 6.157 -2.775 -26.787 1.00 0.00 ? ? ? ? ? . 387 THR A CA 60 ATOM 1213 . C . THR A 60 387 . 7.535 -2.147 -26.680 1.00 0.00 ? ? ? ? ? . 387 THR A C 60 ATOM 1214 . O . THR A 60 387 . 8.522 -2.730 -27.115 1.00 0.00 ? ? ? ? ? . 387 THR A O 60 ATOM 1215 . CB . THR A 60 387 . 5.604 -2.546 -28.191 1.00 0.00 ? ? ? ? ? . 387 THR A CB 60 ATOM 1216 . OG1 . THR A 60 387 . 5.340 -1.150 -28.379 1.00 0.00 ? ? ? ? ? . 387 THR A OG1 60 ATOM 1217 . CG2 . THR A 60 387 . 4.320 -3.324 -28.366 1.00 0.00 ? ? ? ? ? . 387 THR A CG2 60 ATOM 1218 . N . GLN A 60 388 . 7.605 -0.958 -26.096 1.00 0.00 ? ? ? ? ? . 388 GLN A N 60 ATOM 1219 . CA . GLN A 60 388 . 8.885 -0.279 -25.950 1.00 0.00 ? ? ? ? ? . 388 GLN A CA 60 ATOM 1220 . C . GLN A 60 388 . 9.725 -1.021 -24.905 1.00 0.00 ? ? ? ? ? . 388 GLN A C 60 ATOM 1221 . O . GLN A 60 388 . 10.946 -0.881 -24.859 1.00 0.00 ? ? ? ? ? . 388 GLN A O 60 ATOM 1222 . CB . GLN A 60 388 . 8.663 1.180 -25.514 1.00 0.00 ? ? ? ? ? . 388 GLN A CB 60 ATOM 1223 . CG . GLN A 60 388 . 9.368 2.219 -26.393 1.00 0.00 ? ? ? ? ? . 388 GLN A CG 60 ATOM 1224 . CD . GLN A 60 388 . 8.769 2.336 -27.796 1.00 0.00 ? ? ? ? ? . 388 GLN A CD 60 ATOM 1225 . OE1 . GLN A 60 388 . 9.315 3.034 -28.654 1.00 0.00 ? ? ? ? ? . 388 GLN A OE1 60 ATOM 1226 . NE2 . GLN A 60 388 . 7.648 1.663 -28.029 1.00 0.00 ? ? ? ? ? . 388 GLN A NE2 60 ATOM 1227 . N . GLU A 60 389 . 9.049 -1.827 -24.089 1.00 0.00 ? ? ? ? ? . 389 GLU A N 60 ATOM 1228 . CA . GLU A 60 389 . 9.676 -2.600 -23.020 1.00 0.00 ? ? ? ? ? . 389 GLU A CA 60 ATOM 1229 . C . GLU A 60 389 . 10.280 -3.913 -23.534 1.00 0.00 ? ? ? ? ? . 389 GLU A C 60 ATOM 1230 . O . GLU A 60 389 . 10.931 -4.642 -22.787 1.00 0.00 ? ? ? ? ? . 389 GLU A O 60 ATOM 1231 . CB . GLU A 60 389 . 8.627 -2.886 -21.942 1.00 0.00 ? ? ? ? ? . 389 GLU A CB 60 ATOM 1232 . CG . GLU A 60 389 . 9.088 -2.668 -20.512 1.00 0.00 ? ? ? ? ? . 389 GLU A CG 60 ATOM 1233 . CD . GLU A 60 389 . 7.941 -2.254 -19.596 1.00 0.00 ? ? ? ? ? . 389 GLU A CD 60 ATOM 1234 . OE1 . GLU A 60 389 . 7.482 -1.096 -19.700 1.00 0.00 ? ? ? ? ? . 389 GLU A OE1 60 ATOM 1235 . OE2 . GLU A 60 389 . 7.489 -3.085 -18.779 1.00 0.00 ? ? ? ? ? . 389 GLU A OE2 60 ATOM 1236 . N . ILE A 60 390 . 10.061 -4.210 -24.812 1.00 0.00 ? ? ? ? ? . 390 ILE A N 60 ATOM 1237 . CA . ILE A 60 390 . 10.587 -5.433 -25.418 1.00 0.00 ? ? ? ? ? . 390 ILE A CA 60 ATOM 1238 . C . ILE A 60 390 . 12.049 -5.225 -25.800 1.00 0.00 ? ? ? ? ? . 390 ILE A C 60 ATOM 1239 . O . ILE A 60 390 . 12.410 -4.209 -26.406 1.00 0.00 ? ? ? ? ? . 390 ILE A O 60 ATOM 1240 . CB . ILE A 60 390 . 9.799 -5.827 -26.693 1.00 0.00 ? ? ? ? ? . 390 ILE A CB 60 ATOM 1241 . CG1 . ILE A 60 390 . 8.316 -6.019 -26.359 1.00 0.00 ? ? ? ? ? . 390 ILE A CG1 60 ATOM 1242 . CG2 . ILE A 60 390 . 10.354 -7.108 -27.276 1.00 0.00 ? ? ? ? ? . 390 ILE A CG2 60 ATOM 1243 . CD1 . ILE A 60 390 . 7.424 -6.102 -27.578 1.00 0.00 ? ? ? ? ? . 390 ILE A CD1 60 ATOM 1244 . N . HIS A 60 391 . 12.887 -6.194 -25.448 1.00 0.00 ? ? ? ? ? . 391 HIS A N 60 ATOM 1245 . CA . HIS A 60 391 . 14.314 -6.110 -25.730 1.00 0.00 ? ? ? ? ? . 391 HIS A CA 60 ATOM 1246 . C . HIS A 60 391 . 14.708 -6.436 -27.157 1.00 0.00 ? ? ? ? ? . 391 HIS A C 60 ATOM 1247 . O . HIS A 60 391 . 14.066 -7.240 -27.836 1.00 0.00 ? ? ? ? ? . 391 HIS A O 60 ATOM 1248 . CB . HIS A 60 391 . 15.093 -6.990 -24.750 1.00 0.00 ? ? ? ? ? . 391 HIS A CB 60 ATOM 1249 . CG . HIS A 60 391 . 15.094 -6.461 -23.351 1.00 0.00 ? ? ? ? ? . 391 HIS A CG 60 ATOM 1250 . ND1 . HIS A 60 391 . 15.717 -7.109 -22.305 1.00 0.00 ? ? ? ? ? . 391 HIS A ND1 60 ATOM 1251 . CD2 . HIS A 60 391 . 14.541 -5.342 -22.826 1.00 0.00 ? ? ? ? ? . 391 HIS A CD2 60 ATOM 1252 . CE1 . HIS A 60 391 . 15.548 -6.410 -21.197 1.00 0.00 ? ? ? ? ? . 391 HIS A CE1 60 ATOM 1253 . NE2 . HIS A 60 391 . 14.837 -5.334 -21.486 1.00 0.00 ? ? ? ? ? . 391 HIS A NE2 60 ATOM 1254 . N . GLU A 60 392 . 15.790 -5.800 -27.590 1.00 0.00 ? ? ? ? ? . 392 GLU A N 60 ATOM 1255 . CA . GLU A 60 392 . 16.317 -5.934 -28.941 1.00 0.00 ? ? ? ? ? . 392 GLU A CA 60 ATOM 1256 . C . GLU A 60 392 . 16.496 -7.366 -29.419 1.00 0.00 ? ? ? ? ? . 392 GLU A C 60 ATOM 1257 . O . GLU A 60 392 . 16.076 -7.706 -30.524 1.00 0.00 ? ? ? ? ? . 392 GLU A O 60 ATOM 1258 . CB . GLU A 60 392 . 17.650 -5.178 -29.043 1.00 0.00 ? ? ? ? ? . 392 GLU A CB 60 ATOM 1259 . CG . GLU A 60 392 . 18.064 -4.780 -30.463 1.00 0.00 ? ? ? ? ? . 392 GLU A CG 60 ATOM 1260 . CD . GLU A 60 392 . 17.037 -3.884 -31.157 1.00 0.00 ? ? ? ? ? . 392 GLU A CD 60 ATOM 1261 . OE1 . GLU A 60 392 . 16.376 -3.071 -30.463 1.00 0.00 ? ? ? ? ? . 392 GLU A OE1 60 ATOM 1262 . OE2 . GLU A 60 392 . 16.896 -3.989 -32.401 1.00 0.00 ? ? ? ? ? . 392 GLU A OE2 60 ATOM 1263 . N . LYS A 60 393 . 17.109 -8.209 -28.595 1.00 0.00 ? ? ? ? ? . 393 LYS A N 60 ATOM 1264 . CA . LYS A 60 393 . 17.343 -9.591 -28.991 1.00 0.00 ? ? ? ? ? . 393 LYS A CA 60 ATOM 1265 . C . LYS A 60 393 . 16.066 -10.305 -29.430 1.00 0.00 ? ? ? ? ? . 393 LYS A C 60 ATOM 1266 . O . LYS A 60 393 . 16.094 -11.176 -30.303 1.00 0.00 ? ? ? ? ? . 393 LYS A O 60 ATOM 1267 . CB . LYS A 60 393 . 18.003 -10.372 -27.857 1.00 0.00 ? ? ? ? ? . 393 LYS A CB 60 ATOM 1268 . CG . LYS A 60 393 . 18.573 -11.711 -28.306 1.00 0.00 ? ? ? ? ? . 393 LYS A CG 60 ATOM 1269 . CD . LYS A 60 393 . 19.150 -12.504 -27.150 1.00 0.00 ? ? ? ? ? . 393 LYS A CD 60 ATOM 1270 . CE . LYS A 60 393 . 19.661 -13.865 -27.629 1.00 0.00 ? ? ? ? ? . 393 LYS A CE 60 ATOM 1271 . NZ . LYS A 60 393 . 20.199 -14.700 -26.502 1.00 0.00 ? ? ? ? ? . 393 LYS A NZ 60 ATOM 1272 . N . VAL A 60 394 . 14.947 -9.936 -28.822 1.00 0.00 ? ? ? ? ? . 394 VAL A N 60 ATOM 1273 . CA . VAL A 60 394 . 13.671 -10.546 -29.163 1.00 0.00 ? ? ? ? ? . 394 VAL A CA 60 ATOM 1274 . C . VAL A 60 394 . 13.230 -10.094 -30.544 1.00 0.00 ? ? ? ? ? . 394 VAL A C 60 ATOM 1275 . O . VAL A 60 394 . 12.888 -10.905 -31.401 1.00 0.00 ? ? ? ? ? . 394 VAL A O 60 ATOM 1276 . CB . VAL A 60 394 . 12.591 -10.165 -28.135 1.00 0.00 ? ? ? ? ? . 394 VAL A CB 60 ATOM 1277 . CG1 . VAL A 60 394 . 11.261 -10.794 -28.508 1.00 0.00 ? ? ? ? ? . 394 VAL A CG1 60 ATOM 1278 . CG2 . VAL A 60 394 . 13.028 -10.607 -26.744 1.00 0.00 ? ? ? ? ? . 394 VAL A CG2 60 ATOM 1279 . N . LEU A 60 395 . 13.255 -8.788 -30.762 1.00 0.00 ? ? ? ? ? . 395 LEU A N 60 ATOM 1280 . CA . LEU A 60 395 . 12.842 -8.231 -32.039 1.00 0.00 ? ? ? ? ? . 395 LEU A CA 60 ATOM 1281 . C . LEU A 60 395 . 13.705 -8.754 -33.173 1.00 0.00 ? ? ? ? ? . 395 LEU A C 60 ATOM 1282 . O . LEU A 60 395 . 13.248 -8.854 -34.305 1.00 0.00 ? ? ? ? ? . 395 LEU A O 60 ATOM 1283 . CB . LEU A 60 395 . 12.928 -6.709 -31.996 1.00 0.00 ? ? ? ? ? . 395 LEU A CB 60 ATOM 1284 . CG . LEU A 60 395 . 12.278 -6.024 -30.798 1.00 0.00 ? ? ? ? ? . 395 LEU A CG 60 ATOM 1285 . CD1 . LEU A 60 395 . 12.635 -4.551 -30.826 1.00 0.00 ? ? ? ? ? . 395 LEU A CD1 60 ATOM 1286 . CD2 . LEU A 60 395 . 10.768 -6.228 -30.824 1.00 0.00 ? ? ? ? ? . 395 LEU A CD2 60 ATOM 1287 . N . ASN A 60 396 . 14.953 -9.093 -32.869 1.00 0.00 ? ? ? ? ? . 396 ASN A N 60 ATOM 1288 . CA . ASN A 60 396 . 15.872 -9.577 -33.895 1.00 0.00 ? ? ? ? ? . 396 ASN A CA 60 ATOM 1289 . C . ASN A 60 396 . 15.820 -11.060 -34.201 1.00 0.00 ? ? ? ? ? . 396 ASN A C 60 ATOM 1290 . O . ASN A 60 396 . 15.900 -11.455 -35.370 1.00 0.00 ? ? ? ? ? . 396 ASN A O 60 ATOM 1291 . CB . ASN A 60 396 . 17.311 -9.238 -33.508 1.00 0.00 ? ? ? ? ? . 396 ASN A CB 60 ATOM 1292 . CG . ASN A 60 396 . 17.576 -7.750 -33.451 1.00 0.00 ? ? ? ? ? . 396 ASN A CG 60 ATOM 1293 . OD1 . ASN A 60 396 . 18.579 -7.317 -32.877 1.00 0.00 ? ? ? ? ? . 396 ASN A OD1 60 ATOM 1294 . ND2 . ASN A 60 396 . 16.691 -6.956 -34.044 1.00 0.00 ? ? ? ? ? . 396 ASN A ND2 60 ATOM 1295 . N . GLU A 60 397 . 15.681 -11.875 -33.158 1.00 0.00 ? ? ? ? ? . 397 GLU A N 60 ATOM 1296 . CA . GLU A 60 397 . 15.703 -13.329 -33.326 1.00 0.00 ? ? ? ? ? . 397 GLU A CA 60 ATOM 1297 . C . GLU A 60 397 . 14.420 -14.115 -33.067 1.00 0.00 ? ? ? ? ? . 397 GLU A C 60 ATOM 1298 . O . GLU A 60 397 . 14.299 -15.262 -33.506 1.00 0.00 ? ? ? ? ? . 397 GLU A O 60 ATOM 1299 . CB . GLU A 60 397 . 16.814 -13.904 -32.445 1.00 0.00 ? ? ? ? ? . 397 GLU A CB 60 ATOM 1300 . CG . GLU A 60 397 . 18.165 -13.264 -32.665 1.00 0.00 ? ? ? ? ? . 397 GLU A CG 60 ATOM 1301 . CD . GLU A 60 397 . 19.162 -13.650 -31.595 1.00 0.00 ? ? ? ? ? . 397 GLU A CD 60 ATOM 1302 . OE1 . GLU A 60 397 . 19.387 -14.862 -31.408 1.00 0.00 ? ? ? ? ? . 397 GLU A OE1 60 ATOM 1303 . OE2 . GLU A 60 397 . 19.716 -12.742 -30.937 1.00 0.00 ? ? ? ? ? . 397 GLU A OE2 60 ATOM 1304 . N . ALA A 60 398 . 13.474 -13.514 -32.355 1.00 0.00 ? ? ? ? ? . 398 ALA A N 60 ATOM 1305 . CA . ALA A 60 398 . 12.233 -14.199 -32.034 1.00 0.00 ? ? ? ? ? . 398 ALA A CA 60 ATOM 1306 . C . ALA A 60 398 . 11.489 -14.718 -33.258 1.00 0.00 ? ? ? ? ? . 398 ALA A C 60 ATOM 1307 . O . ALA A 60 398 . 11.149 -13.961 -34.167 1.00 0.00 ? ? ? ? ? . 398 ALA A O 60 ATOM 1308 . CB . ALA A 60 398 . 11.320 -13.281 -31.222 1.00 0.00 ? ? ? ? ? . 398 ALA A CB 60 ATOM 1309 . N . VAL A 60 399 . 11.252 -16.023 -33.270 1.00 0.00 ? ? ? ? ? . 399 VAL A N 60 ATOM 1310 . CA . VAL A 60 399 . 10.543 -16.667 -34.354 1.00 0.00 ? ? ? ? ? . 399 VAL A CA 60 ATOM 1311 . C . VAL A 60 399 . 9.073 -16.761 -33.980 1.00 0.00 ? ? ? ? ? . 399 VAL A C 60 ATOM 1312 . O . VAL A 60 399 . 8.191 -16.567 -34.806 1.00 0.00 ? ? ? ? ? . 399 VAL A O 60 ATOM 1313 . CB . VAL A 60 399 . 11.119 -18.069 -34.619 1.00 0.00 ? ? ? ? ? . 399 VAL A CB 60 ATOM 1314 . CG1 . VAL A 60 399 . 10.215 -18.855 -35.546 1.00 0.00 ? ? ? ? ? . 399 VAL A CG1 60 ATOM 1315 . CG2 . VAL A 60 399 . 12.503 -17.927 -35.265 1.00 0.00 ? ? ? ? ? . 399 VAL A CG2 60 ATOM 1316 . N . GLY A 60 400 . 8.804 -17.046 -32.718 1.00 0.00 ? ? ? ? ? . 400 GLY A N 60 ATOM 1317 . CA . GLY A 60 400 . 7.428 -17.135 -32.285 1.00 0.00 ? ? ? ? ? . 400 GLY A CA 60 ATOM 1318 . C . GLY A 60 400 . 7.225 -16.205 -31.110 1.00 0.00 ? ? ? ? ? . 400 GLY A C 60 ATOM 1319 . O . GLY A 60 400 . 8.189 -15.772 -30.479 1.00 0.00 ? ? ? ? ? . 400 GLY A O 60 ATOM 1320 . N . ALA A 60 401 . 5.972 -15.878 -30.830 1.00 0.00 ? ? ? ? ? . 401 ALA A N 60 ATOM 1321 . CA . ALA A 60 401 . 5.634 -15.006 -29.716 1.00 0.00 ? ? ? ? ? . 401 ALA A CA 60 ATOM 1322 . C . ALA A 60 401 . 4.285 -15.431 -29.123 1.00 0.00 ? ? ? ? ? . 401 ALA A C 60 ATOM 1323 . O . ALA A 60 401 . 3.386 -15.853 -29.850 1.00 0.00 ? ? ? ? ? . 401 ALA A O 60 ATOM 1324 . CB . ALA A 60 401 . 5.560 -13.556 -30.180 1.00 0.00 ? ? ? ? ? . 401 ALA A CB 60 ATOM 1325 . N . LEU A 60 402 . 4.173 -15.318 -27.801 1.00 0.00 ? ? ? ? ? . 402 LEU A N 60 ATOM 1326 . CA . LEU A 60 402 . 2.951 -15.646 -27.076 1.00 0.00 ? ? ? ? ? . 402 LEU A CA 60 ATOM 1327 . C . LEU A 60 402 . 2.584 -14.404 -26.289 1.00 0.00 ? ? ? ? ? . 402 LEU A C 60 ATOM 1328 . O . LEU A 60 402 . 3.437 -13.822 -25.614 1.00 0.00 ? ? ? ? ? . 402 LEU A O 60 ATOM 1329 . CB . LEU A 60 402 . 3.178 -16.804 -26.106 1.00 0.00 ? ? ? ? ? . 402 LEU A CB 60 ATOM 1330 . CG . LEU A 60 402 . 3.375 -18.189 -26.717 1.00 0.00 ? ? ? ? ? . 402 LEU A CG 60 ATOM 1331 . CD1 . LEU A 60 402 . 4.013 -19.135 -25.703 1.00 0.00 ? ? ? ? ? . 402 LEU A CD1 60 ATOM 1332 . CD2 . LEU A 60 402 . 2.048 -18.745 -27.225 1.00 0.00 ? ? ? ? ? . 402 LEU A CD2 60 ATOM 1333 . N . MET A 60 403 . 1.329 -13.983 -26.372 1.00 0.00 ? ? ? ? ? . 403 MET A N 60 ATOM 1334 . CA . MET A 60 403 . 0.920 -12.789 -25.655 1.00 0.00 ? ? ? ? ? . 403 MET A CA 60 ATOM 1335 . C . MET A 60 403 . -0.485 -12.848 -25.096 1.00 0.00 ? ? ? ? ? . 403 MET A C 60 ATOM 1336 . O . MET A 60 403 . -1.329 -13.614 -25.555 1.00 0.00 ? ? ? ? ? . 403 MET A O 60 ATOM 1337 . CB . MET A 60 403 . 1.031 -11.565 -26.560 1.00 0.00 ? ? ? ? ? . 403 MET A CB 60 ATOM 1338 . CG . MET A 60 403 . 0.113 -11.609 -27.773 1.00 0.00 ? ? ? ? ? . 403 MET A CG 60 ATOM 1339 . SD . MET A 60 403 . 0.268 -10.130 -28.801 1.00 0.00 ? ? ? ? ? . 403 MET A SD 60 ATOM 1340 . CE . MET A 60 403 . -0.478 -8.889 -27.742 1.00 0.00 ? ? ? ? ? . 403 MET A CE 60 ATOM 1341 . N . TYR A 60 404 . -0.725 -12.005 -24.099 1.00 0.00 ? ? ? ? ? . 404 TYR A N 60 ATOM 1342 . CA . TYR A 60 404 . -2.020 -11.920 -23.471 1.00 0.00 ? ? ? ? ? . 404 TYR A CA 60 ATOM 1343 . C . TYR A 60 404 . -2.777 -10.723 -24.036 1.00 0.00 ? ? ? ? ? . 404 TYR A C 60 ATOM 1344 . O . TYR A 60 404 . -2.631 -10.380 -25.207 1.00 0.00 ? ? ? ? ? . 404 TYR A O 60 ATOM 1345 . CB . TYR A 60 404 . -1.866 -11.829 -21.928 1.00 0.00 ? ? ? ? ? . 404 TYR A CB 60 ATOM 1346 . CG . TYR A 60 404 . -1.402 -13.145 -21.319 1.00 0.00 ? ? ? ? ? . 404 TYR A CG 60 ATOM 1347 . CD1 . TYR A 60 404 . -2.287 -14.225 -21.192 1.00 0.00 ? ? ? ? ? . 404 TYR A CD1 60 ATOM 1348 . CD2 . TYR A 60 404 . -0.081 -13.325 -20.885 1.00 0.00 ? ? ? ? ? . 404 TYR A CD2 60 ATOM 1349 . CE1 . TYR A 60 404 . -1.867 -15.453 -20.655 1.00 0.00 ? ? ? ? ? . 404 TYR A CE1 60 ATOM 1350 . CE2 . TYR A 60 404 . 0.328 -14.539 -20.353 1.00 0.00 ? ? ? ? ? . 404 TYR A CE2 60 ATOM 1351 . CZ . TYR A 60 404 . -0.575 -15.595 -20.248 1.00 0.00 ? ? ? ? ? . 404 TYR A CZ 60 ATOM 1352 . OH . TYR A 60 404 . -0.153 -16.790 -19.728 1.00 0.00 ? ? ? ? ? . 404 TYR A OH 60 ATOM 1353 . N . HIS A 60 405 . -3.583 -10.079 -23.212 1.00 0.00 ? ? ? ? ? . 405 HIS A N 60 ATOM 1354 . CA . HIS A 60 405 . -4.355 -8.953 -23.703 1.00 0.00 ? ? ? ? ? . 405 HIS A CA 60 ATOM 1355 . C . HIS A 60 405 . -3.892 -7.599 -23.142 1.00 0.00 ? ? ? ? ? . 405 HIS A C 60 ATOM 1356 . O . HIS A 60 405 . -4.436 -6.564 -23.519 1.00 0.00 ? ? ? ? ? . 405 HIS A O 60 ATOM 1357 . CB . HIS A 60 405 . -5.837 -9.131 -23.368 1.00 0.00 ? ? ? ? ? . 405 HIS A CB 60 ATOM 1358 . CG . HIS A 60 405 . -6.127 -9.223 -21.849 1.00 0.00 ? ? ? ? ? . 405 HIS A CG 60 ATOM 1359 . ND1 . HIS A 60 405 . -5.827 -10.339 -21.099 1.00 0.00 ? ? ? ? ? . 405 HIS A ND1 60 ATOM 1360 . CD2 . HIS A 60 405 . -6.683 -8.331 -20.995 1.00 0.00 ? ? ? ? ? . 405 HIS A CD2 60 ATOM 1361 . CE1 . HIS A 60 405 . -6.184 -10.131 -19.844 1.00 0.00 ? ? ? ? ? . 405 HIS A CE1 60 ATOM 1362 . NE2 . HIS A 60 405 . -6.706 -8.921 -19.754 1.00 0.00 ? ? ? ? ? . 405 HIS A NE2 60 ATOM 1363 . N . THR A 60 406 . -2.904 -7.600 -22.246 1.00 0.00 ? ? ? ? ? . 406 THR A N 60 ATOM 1364 . CA . THR A 60 406 . -2.424 -6.351 -21.639 1.00 0.00 ? ? ? ? ? . 406 THR A CA 60 ATOM 1365 . C . THR A 60 406 . -1.515 -5.498 -22.518 1.00 0.00 ? ? ? ? ? . 406 THR A C 60 ATOM 1366 . O . THR A 60 406 . -1.141 -4.389 -22.144 1.00 0.00 ? ? ? ? ? . 406 THR A O 60 ATOM 1367 . CB . THR A 60 406 . -1.704 -6.628 -20.296 1.00 0.00 ? ? ? ? ? . 406 THR A CB 60 ATOM 1368 . OG1 . THR A 60 406 . -0.482 -7.344 -20.534 1.00 0.00 ? ? ? ? ? . 406 THR A OG1 60 ATOM 1369 . CG2 . THR A 60 406 . -2.610 -7.436 -19.375 1.00 0.00 ? ? ? ? ? . 406 THR A CG2 60 ATOM 1370 . N . ILE A 60 407 . -1.187 -6.005 -23.698 1.00 0.00 ? ? ? ? ? . 407 ILE A N 60 ATOM 1371 . CA . ILE A 60 407 . -0.300 -5.297 -24.607 1.00 0.00 ? ? ? ? ? . 407 ILE A CA 60 ATOM 1372 . C . ILE A 60 407 . -0.882 -5.243 -26.011 1.00 0.00 ? ? ? ? ? . 407 ILE A C 60 ATOM 1373 . O . ILE A 60 407 . -1.455 -6.223 -26.495 1.00 0.00 ? ? ? ? ? . 407 ILE A O 60 ATOM 1374 . CB . ILE A 60 407 . 1.057 -6.008 -24.662 1.00 0.00 ? ? ? ? ? . 407 ILE A CB 60 ATOM 1375 . CG1 . ILE A 60 407 . 2.046 -5.203 -25.498 1.00 0.00 ? ? ? ? ? . 407 ILE A CG1 60 ATOM 1376 . CG2 . ILE A 60 407 . 0.885 -7.393 -25.273 1.00 0.00 ? ? ? ? ? . 407 ILE A CG2 60 ATOM 1377 . CD1 . ILE A 60 407 . 3.441 -5.802 -25.501 1.00 0.00 ? ? ? ? ? . 407 ILE A CD1 60 ATOM 1378 . N . THR A 60 408 . -0.725 -4.104 -26.672 1.00 0.00 ? ? ? ? ? . 408 THR A N 60 ATOM 1379 . CA . THR A 60 408 . -1.240 -3.948 -28.029 1.00 0.00 ? ? ? ? ? . 408 THR A CA 60 ATOM 1380 . C . THR A 60 408 . -0.122 -4.045 -29.069 1.00 0.00 ? ? ? ? ? . 408 THR A C 60 ATOM 1381 . O . THR A 60 408 . 1.021 -3.706 -28.782 1.00 0.00 ? ? ? ? ? . 408 THR A O 60 ATOM 1382 . CB . THR A 60 408 . -1.924 -2.584 -28.181 1.00 0.00 ? ? ? ? ? . 408 THR A CB 60 ATOM 1383 . OG1 . THR A 60 408 . -3.010 -2.489 -27.250 1.00 0.00 ? ? ? ? ? . 408 THR A OG1 60 ATOM 1384 . CG2 . THR A 60 408 . -2.441 -2.404 -29.586 1.00 0.00 ? ? ? ? ? . 408 THR A CG2 60 ATOM 1385 . N . LEU A 60 409 . -0.435 -4.524 -30.270 1.00 0.00 ? ? ? ? ? . 409 LEU A N 60 ATOM 1386 . CA . LEU A 60 409 . 0.577 -4.599 -31.331 1.00 0.00 ? ? ? ? ? . 409 LEU A CA 60 ATOM 1387 . C . LEU A 60 409 . 0.083 -3.896 -32.595 1.00 0.00 ? ? ? ? ? . 409 LEU A C 60 ATOM 1388 . O . LEU A 60 409 . -0.777 -4.419 -33.303 1.00 0.00 ? ? ? ? ? . 409 LEU A O 60 ATOM 1389 . CB . LEU A 60 409 . 0.950 -6.047 -31.668 1.00 0.00 ? ? ? ? ? . 409 LEU A CB 60 ATOM 1390 . CG . LEU A 60 409 . 1.721 -6.828 -30.611 1.00 0.00 ? ? ? ? ? . 409 LEU A CG 60 ATOM 1391 . CD1 . LEU A 60 409 . 2.000 -8.242 -31.103 1.00 0.00 ? ? ? ? ? . 409 LEU A CD1 60 ATOM 1392 . CD2 . LEU A 60 409 . 3.027 -6.110 -30.287 1.00 0.00 ? ? ? ? ? . 409 LEU A CD2 60 ATOM 1393 . N . THR A 60 410 . 0.628 -2.708 -32.862 1.00 0.00 ? ? ? ? ? . 410 THR A N 60 ATOM 1394 . CA . THR A 60 410 . 0.256 -1.938 -34.044 1.00 0.00 ? ? ? ? ? . 410 THR A CA 60 ATOM 1395 . C . THR A 60 410 . 1.150 -2.364 -35.200 1.00 0.00 ? ? ? ? ? . 410 THR A C 60 ATOM 1396 . O . THR A 60 410 . 2.050 -3.182 -35.017 1.00 0.00 ? ? ? ? ? . 410 THR A O 60 ATOM 1397 . CB . THR A 60 410 . 0.460 -0.428 -33.840 1.00 0.00 ? ? ? ? ? . 410 THR A CB 60 ATOM 1398 . OG1 . THR A 60 410 . 1.857 -0.166 -33.642 1.00 0.00 ? ? ? ? ? . 410 THR A OG1 60 ATOM 1399 . CG2 . THR A 60 410 . -0.336 0.071 -32.640 1.00 0.00 ? ? ? ? ? . 410 THR A CG2 60 ATOM 1400 . N . ARG A 60 411 . 0.907 -1.815 -36.388 1.00 0.00 ? ? ? ? ? . 411 ARG A N 60 ATOM 1401 . CA . ARG A 60 411 . 1.728 -2.165 -37.540 1.00 0.00 ? ? ? ? ? . 411 ARG A CA 60 ATOM 1402 . C . ARG A 60 411 . 3.182 -1.809 -37.239 1.00 0.00 ? ? ? ? ? . 411 ARG A C 60 ATOM 1403 . O . ARG A 60 411 . 4.097 -2.601 -37.489 1.00 0.00 ? ? ? ? ? . 411 ARG A O 60 ATOM 1404 . CB . ARG A 60 411 . 1.269 -1.417 -38.795 1.00 0.00 ? ? ? ? ? . 411 ARG A CB 60 ATOM 1405 . CG . ARG A 60 411 . 1.898 -1.962 -40.077 1.00 0.00 ? ? ? ? ? . 411 ARG A CG 60 ATOM 1406 . CD . ARG A 60 411 . 1.432 -1.219 -41.323 1.00 0.00 ? ? ? ? ? . 411 ARG A CD 60 ATOM 1407 . NE . ARG A 60 411 . 2.034 -1.772 -42.542 1.00 0.00 ? ? ? ? ? . 411 ARG A NE 60 ATOM 1408 . CZ . ARG A 60 411 . 1.542 -2.799 -43.237 1.00 0.00 ? ? ? ? ? . 411 ARG A CZ 60 ATOM 1409 . NH1 . ARG A 60 411 . 0.426 -3.398 -42.846 1.00 0.00 ? ? ? ? ? . 411 ARG A NH1 60 ATOM 1410 . NH2 . ARG A 60 411 . 2.171 -3.224 -44.327 1.00 0.00 ? ? ? ? ? . 411 ARG A NH2 60 ATOM 1411 . N . GLU A 60 412 . 3.385 -0.619 -36.685 1.00 0.00 ? ? ? ? ? . 412 GLU A N 60 ATOM 1412 . CA . GLU A 60 412 . 4.723 -0.152 -36.345 1.00 0.00 ? ? ? ? ? . 412 GLU A CA 60 ATOM 1413 . C . GLU A 60 412 . 5.415 -1.173 -35.447 1.00 0.00 ? ? ? ? ? . 412 GLU A C 60 ATOM 1414 . O . GLU A 60 412 . 6.582 -1.516 -35.663 1.00 0.00 ? ? ? ? ? . 412 GLU A O 60 ATOM 1415 . CB . GLU A 60 412 . 4.652 1.209 -35.637 1.00 0.00 ? ? ? ? ? . 412 GLU A CB 60 ATOM 1416 . CG . GLU A 60 412 . 3.901 2.289 -36.415 1.00 0.00 ? ? ? ? ? . 412 GLU A CG 60 ATOM 1417 . CD . GLU A 60 412 . 2.389 2.032 -36.479 1.00 0.00 ? ? ? ? ? . 412 GLU A CD 60 ATOM 1418 . OE1 . GLU A 60 412 . 1.738 1.995 -35.402 1.00 0.00 ? ? ? ? ? . 412 GLU A OE1 60 ATOM 1419 . OE2 . GLU A 60 412 . 1.856 1.866 -37.606 1.00 0.00 ? ? ? ? ? . 412 GLU A OE2 60 ATOM 1420 . N . ASP A 60 413 . 4.689 -1.656 -34.443 1.00 0.00 ? ? ? ? ? . 413 ASP A N 60 ATOM 1421 . CA . ASP A 60 413 . 5.230 -2.644 -33.516 1.00 0.00 ? ? ? ? ? . 413 ASP A CA 60 ATOM 1422 . C . ASP A 60 413 . 5.691 -3.905 -34.236 1.00 0.00 ? ? ? ? ? . 413 ASP A C 60 ATOM 1423 . O . ASP A 60 413 . 6.819 -4.356 -34.053 1.00 0.00 ? ? ? ? ? . 413 ASP A O 60 ATOM 1424 . CB . ASP A 60 413 . 4.178 -3.026 -32.471 1.00 0.00 ? ? ? ? ? . 413 ASP A CB 60 ATOM 1425 . CG . ASP A 60 413 . 3.824 -1.878 -31.557 1.00 0.00 ? ? ? ? ? . 413 ASP A CG 60 ATOM 1426 . OD1 . ASP A 60 413 . 4.753 -1.233 -31.034 1.00 0.00 ? ? ? ? ? . 413 ASP A OD1 60 ATOM 1427 . OD2 . ASP A 60 413 . 2.618 -1.615 -31.357 1.00 0.00 ? ? ? ? ? . 413 ASP A OD2 60 ATOM 1428 . N . LEU A 60 414 . 4.809 -4.461 -35.061 1.00 0.00 ? ? ? ? ? . 414 LEU A N 60 ATOM 1429 . CA . LEU A 60 414 . 5.100 -5.683 -35.801 1.00 0.00 ? ? ? ? ? . 414 LEU A CA 60 ATOM 1430 . C . LEU A 60 414 . 6.304 -5.569 -36.741 1.00 0.00 ? ? ? ? ? . 414 LEU A C 60 ATOM 1431 . O . LEU A 60 414 . 7.107 -6.496 -36.839 1.00 0.00 ? ? ? ? ? . 414 LEU A O 60 ATOM 1432 . CB . LEU A 60 414 . 3.856 -6.114 -36.590 1.00 0.00 ? ? ? ? ? . 414 LEU A CB 60 ATOM 1433 . CG . LEU A 60 414 . 2.625 -6.558 -35.775 1.00 0.00 ? ? ? ? ? . 414 LEU A CG 60 ATOM 1434 . CD1 . LEU A 60 414 . 1.348 -6.385 -36.590 1.00 0.00 ? ? ? ? ? . 414 LEU A CD1 60 ATOM 1435 . CD2 . LEU A 60 414 . 2.808 -8.010 -35.339 1.00 0.00 ? ? ? ? ? . 414 LEU A CD2 60 ATOM 1436 . N . GLU A 60 415 . 6.426 -4.439 -37.433 1.00 0.00 ? ? ? ? ? . 415 GLU A N 60 ATOM 1437 . CA . GLU A 60 415 . 7.538 -4.241 -38.360 1.00 0.00 ? ? ? ? ? . 415 GLU A CA 60 ATOM 1438 . C . GLU A 60 415 . 8.906 -4.282 -37.666 1.00 0.00 ? ? ? ? ? . 415 GLU A C 60 ATOM 1439 . O . GLU A 60 415 . 9.922 -4.496 -38.319 1.00 0.00 ? ? ? ? ? . 415 GLU A O 60 ATOM 1440 . CB . GLU A 60 415 . 7.375 -2.912 -39.117 1.00 0.00 ? ? ? ? ? . 415 GLU A CB 60 ATOM 1441 . CG . GLU A 60 415 . 6.148 -2.852 -40.029 1.00 0.00 ? ? ? ? ? . 415 GLU A CG 60 ATOM 1442 . CD . GLU A 60 415 . 5.990 -1.504 -40.745 1.00 0.00 ? ? ? ? ? . 415 GLU A CD 60 ATOM 1443 . OE1 . GLU A 60 415 . 5.904 -0.458 -40.056 1.00 0.00 ? ? ? ? ? . 415 GLU A OE1 60 ATOM 1444 . OE2 . GLU A 60 415 . 5.953 -1.495 -42.000 1.00 0.00 ? ? ? ? ? . 415 GLU A OE2 60 ATOM 1445 . N . LYS A 60 416 . 8.931 -4.091 -36.347 1.00 0.00 ? ? ? ? ? . 416 LYS A N 60 ATOM 1446 . CA . LYS A 60 416 . 10.190 -4.116 -35.601 1.00 0.00 ? ? ? ? ? . 416 LYS A CA 60 ATOM 1447 . C . LYS A 60 416 . 10.731 -5.525 -35.370 1.00 0.00 ? ? ? ? ? . 416 LYS A C 60 ATOM 1448 . O . LYS A 60 416 . 11.829 -5.684 -34.840 1.00 0.00 ? ? ? ? ? . 416 LYS A O 60 ATOM 1449 . CB . LYS A 60 416 . 10.042 -3.413 -34.250 1.00 0.00 ? ? ? ? ? . 416 LYS A CB 60 ATOM 1450 . CG . LYS A 60 416 . 9.783 -1.920 -34.355 1.00 0.00 ? ? ? ? ? . 416 LYS A CG 60 ATOM 1451 . CD . LYS A 60 416 . 9.919 -1.224 -33.010 1.00 0.00 ? ? ? ? ? . 416 LYS A CD 60 ATOM 1452 . CE . LYS A 60 416 . 9.560 0.254 -33.131 1.00 0.00 ? ? ? ? ? . 416 LYS A CE 60 ATOM 1453 . NZ . LYS A 60 416 . 9.682 0.978 -31.825 1.00 0.00 ? ? ? ? ? . 416 LYS A NZ 60 ATOM 1454 . N . PHE A 60 417 . 9.961 -6.544 -35.740 1.00 0.00 ? ? ? ? ? . 417 PHE A N 60 ATOM 1455 . CA . PHE A 60 417 . 10.414 -7.924 -35.585 1.00 0.00 ? ? ? ? ? . 417 PHE A CA 60 ATOM 1456 . C . PHE A 60 417 . 11.051 -8.329 -36.906 1.00 0.00 ? ? ? ? ? . 417 PHE A C 60 ATOM 1457 . O . PHE A 60 417 . 10.478 -8.106 -37.971 1.00 0.00 ? ? ? ? ? . 417 PHE A O 60 ATOM 1458 . CB . PHE A 60 417 . 9.245 -8.874 -35.257 1.00 0.00 ? ? ? ? ? . 417 PHE A CB 60 ATOM 1459 . CG . PHE A 60 417 . 8.695 -8.708 -33.865 1.00 0.00 ? ? ? ? ? . 417 PHE A CG 60 ATOM 1460 . CD1 . PHE A 60 417 . 7.722 -7.753 -33.595 1.00 0.00 ? ? ? ? ? . 417 PHE A CD1 60 ATOM 1461 . CD2 . PHE A 60 417 . 9.180 -9.476 -32.813 1.00 0.00 ? ? ? ? ? . 417 PHE A CD2 60 ATOM 1462 . CE1 . PHE A 60 417 . 7.244 -7.564 -32.302 1.00 0.00 ? ? ? ? ? . 417 PHE A CE1 60 ATOM 1463 . CE2 . PHE A 60 417 . 8.705 -9.290 -31.508 1.00 0.00 ? ? ? ? ? . 417 PHE A CE2 60 ATOM 1464 . CZ . PHE A 60 417 . 7.737 -8.331 -31.258 1.00 0.00 ? ? ? ? ? . 417 PHE A CZ 60 ATOM 1465 . N . LYS A 60 418 . 12.235 -8.922 -36.848 1.00 0.00 ? ? ? ? ? . 418 LYS A N 60 ATOM 1466 . CA . LYS A 60 418 . 12.921 -9.315 -38.068 1.00 0.00 ? ? ? ? ? . 418 LYS A CA 60 ATOM 1467 . C . LYS A 60 418 . 12.808 -10.801 -38.402 1.00 0.00 ? ? ? ? ? . 418 LYS A C 60 ATOM 1468 . O . LYS A 60 418 . 13.159 -11.211 -39.506 1.00 0.00 ? ? ? ? ? . 418 LYS A O 60 ATOM 1469 . CB . LYS A 60 418 . 14.404 -8.931 -37.983 1.00 0.00 ? ? ? ? ? . 418 LYS A CB 60 ATOM 1470 . CG . LYS A 60 418 . 14.677 -7.458 -37.679 1.00 0.00 ? ? ? ? ? . 418 LYS A CG 60 ATOM 1471 . CD . LYS A 60 418 . 16.190 -7.184 -37.575 1.00 0.00 ? ? ? ? ? . 418 LYS A CD 60 ATOM 1472 . CE . LYS A 60 418 . 16.482 -5.785 -37.028 1.00 0.00 ? ? ? ? ? . 418 LYS A CE 60 ATOM 1473 . NZ . LYS A 60 418 . 17.940 -5.525 -36.839 1.00 0.00 ? ? ? ? ? . 418 LYS A NZ 60 ATOM 1474 . N . ALA A 60 419 . 12.318 -11.612 -37.472 1.00 0.00 ? ? ? ? ? . 419 ALA A N 60 ATOM 1475 . CA . ALA A 60 419 . 12.208 -13.045 -37.736 1.00 0.00 ? ? ? ? ? . 419 ALA A CA 60 ATOM 1476 . C . ALA A 60 419 . 10.886 -13.630 -37.285 1.00 0.00 ? ? ? ? ? . 419 ALA A C 60 ATOM 1477 . O . ALA A 60 419 . 10.621 -14.809 -37.491 1.00 0.00 ? ? ? ? ? . 419 ALA A O 60 ATOM 1478 . CB . ALA A 60 419 . 13.344 -13.780 -37.051 1.00 0.00 ? ? ? ? ? . 419 ALA A CB 60 ATOM 1479 . N . LEU A 60 420 . 10.062 -12.806 -36.656 1.00 0.00 ? ? ? ? ? . 420 LEU A N 60 ATOM 1480 . CA . LEU A 60 420 . 8.782 -13.272 -36.161 1.00 0.00 ? ? ? ? ? . 420 LEU A CA 60 ATOM 1481 . C . LEU A 60 420 . 7.974 -13.929 -37.282 1.00 0.00 ? ? ? ? ? . 420 LEU A C 60 ATOM 1482 . O . LEU A 60 420 . 7.735 -13.329 -38.335 1.00 0.00 ? ? ? ? ? . 420 LEU A O 60 ATOM 1483 . CB . LEU A 60 420 . 8.018 -12.104 -35.535 1.00 0.00 ? ? ? ? ? . 420 LEU A CB 60 ATOM 1484 . CG . LEU A 60 420 . 6.785 -12.417 -34.686 1.00 0.00 ? ? ? ? ? . 420 LEU A CG 60 ATOM 1485 . CD1 . LEU A 60 420 . 7.108 -13.498 -33.663 1.00 0.00 ? ? ? ? ? . 420 LEU A CD1 60 ATOM 1486 . CD2 . LEU A 60 420 . 6.313 -11.146 -33.989 1.00 0.00 ? ? ? ? ? . 420 LEU A CD2 60 ATOM 1487 . N . ARG A 60 421 . 7.585 -15.181 -37.055 1.00 0.00 ? ? ? ? ? . 421 ARG A N 60 ATOM 1488 . CA . ARG A 60 421 . 6.803 -15.935 -38.023 1.00 0.00 ? ? ? ? ? . 421 ARG A CA 60 ATOM 1489 . C . ARG A 60 421 . 5.408 -16.258 -37.499 1.00 0.00 ? ? ? ? ? . 421 ARG A C 60 ATOM 1490 . O . ARG A 60 421 . 4.531 -16.637 -38.276 1.00 0.00 ? ? ? ? ? . 421 ARG A O 60 ATOM 1491 . CB . ARG A 60 421 . 7.520 -17.238 -38.405 1.00 0.00 ? ? ? ? ? . 421 ARG A CB 60 ATOM 1492 . CG . ARG A 60 421 . 8.638 -17.050 -39.425 1.00 0.00 ? ? ? ? ? . 421 ARG A CG 60 ATOM 1493 . CD . ARG A 60 421 . 9.304 -18.366 -39.851 1.00 0.00 ? ? ? ? ? . 421 ARG A CD 60 ATOM 1494 . NE . ARG A 60 421 . 8.388 -19.340 -40.451 1.00 0.00 ? ? ? ? ? . 421 ARG A NE 60 ATOM 1495 . CZ . ARG A 60 421 . 7.593 -19.106 -41.493 1.00 0.00 ? ? ? ? ? . 421 ARG A CZ 60 ATOM 1496 . NH1 . ARG A 60 421 . 7.579 -17.913 -42.075 1.00 0.00 ? ? ? ? ? . 421 ARG A NH1 60 ATOM 1497 . NH2 . ARG A 60 421 . 6.816 -20.077 -41.963 1.00 0.00 ? ? ? ? ? . 421 ARG A NH2 60 ATOM 1498 . N . ILE A 60 422 . 5.201 -16.119 -36.191 1.00 0.00 ? ? ? ? ? . 422 ILE A N 60 ATOM 1499 . CA . ILE A 60 422 . 3.893 -16.412 -35.612 1.00 0.00 ? ? ? ? ? . 422 ILE A CA 60 ATOM 1500 . C . ILE A 60 422 . 3.644 -15.786 -34.245 1.00 0.00 ? ? ? ? ? . 422 ILE A C 60 ATOM 1501 . O . ILE A 60 422 . 4.540 -15.706 -33.410 1.00 0.00 ? ? ? ? ? . 422 ILE A O 60 ATOM 1502 . CB . ILE A 60 422 . 3.667 -17.935 -35.482 1.00 0.00 ? ? ? ? ? . 422 ILE A CB 60 ATOM 1503 . CG1 . ILE A 60 422 . 2.264 -18.217 -34.934 1.00 0.00 ? ? ? ? ? . 422 ILE A CG1 60 ATOM 1504 . CG2 . ILE A 60 422 . 4.728 -18.536 -34.574 1.00 0.00 ? ? ? ? ? . 422 ILE A CG2 60 ATOM 1505 . CD1 . ILE A 60 422 . 1.915 -19.686 -34.828 1.00 0.00 ? ? ? ? ? . 422 ILE A CD1 60 ATOM 1506 . N . ILE A 60 423 . 2.414 -15.337 -34.031 1.00 0.00 ? ? ? ? ? . 423 ILE A N 60 ATOM 1507 . CA . ILE A 60 423 . 2.010 -14.756 -32.760 1.00 0.00 ? ? ? ? ? . 423 ILE A CA 60 ATOM 1508 . C . ILE A 60 423 . 0.786 -15.523 -32.275 1.00 0.00 ? ? ? ? ? . 423 ILE A C 60 ATOM 1509 . O . ILE A 60 423 . -0.242 -15.535 -32.952 1.00 0.00 ? ? ? ? ? . 423 ILE A O 60 ATOM 1510 . CB . ILE A 60 423 . 1.616 -13.285 -32.906 1.00 0.00 ? ? ? ? ? . 423 ILE A CB 60 ATOM 1511 . CG1 . ILE A 60 423 . 2.821 -12.458 -33.348 1.00 0.00 ? ? ? ? ? . 423 ILE A CG1 60 ATOM 1512 . CG2 . ILE A 60 423 . 1.047 -12.763 -31.575 1.00 0.00 ? ? ? ? ? . 423 ILE A CG2 60 ATOM 1513 . CD1 . ILE A 60 423 . 2.510 -10.992 -33.510 1.00 0.00 ? ? ? ? ? . 423 ILE A CD1 60 ATOM 1514 . N . VAL A 60 424 . 0.890 -16.168 -31.116 1.00 0.00 ? ? ? ? ? . 424 VAL A N 60 ATOM 1515 . CA . VAL A 60 424 . -0.251 -16.907 -30.581 1.00 0.00 ? ? ? ? ? . 424 VAL A CA 60 ATOM 1516 . C . VAL A 60 424 . -0.837 -16.191 -29.376 1.00 0.00 ? ? ? ? ? . 424 VAL A C 60 ATOM 1517 . O . VAL A 60 424 . -0.167 -16.008 -28.361 1.00 0.00 ? ? ? ? ? . 424 VAL A O 60 ATOM 1518 . CB . VAL A 60 424 . 0.134 -18.361 -30.165 1.00 0.00 ? ? ? ? ? . 424 VAL A CB 60 ATOM 1519 . CG1 . VAL A 60 424 . -1.074 -19.076 -29.541 1.00 0.00 ? ? ? ? ? . 424 VAL A CG1 60 ATOM 1520 . CG2 . VAL A 60 424 . 0.608 -19.144 -31.386 1.00 0.00 ? ? ? ? ? . 424 VAL A CG2 60 ATOM 1521 . N . ARG A 60 425 . -2.084 -15.759 -29.502 1.00 0.00 ? ? ? ? ? . 425 ARG A N 60 ATOM 1522 . CA . ARG A 60 425 . -2.777 -15.086 -28.415 1.00 0.00 ? ? ? ? ? . 425 ARG A CA 60 ATOM 1523 . C . ARG A 60 425 . -3.241 -16.175 -27.439 1.00 0.00 ? ? ? ? ? . 425 ARG A C 60 ATOM 1524 . O . ARG A 60 425 . -3.896 -17.134 -27.854 1.00 0.00 ? ? ? ? ? . 425 ARG A O 60 ATOM 1525 . CB . ARG A 60 425 . -4.002 -14.330 -28.953 1.00 0.00 ? ? ? ? ? . 425 ARG A CB 60 ATOM 1526 . CG . ARG A 60 425 . -4.030 -12.839 -28.598 1.00 0.00 ? ? ? ? ? . 425 ARG A CG 60 ATOM 1527 . CD . ARG A 60 425 . -4.065 -12.634 -27.090 1.00 0.00 ? ? ? ? ? . 425 ARG A CD 60 ATOM 1528 . NE . ARG A 60 425 . -5.383 -12.206 -26.646 1.00 0.00 ? ? ? ? ? . 425 ARG A NE 60 ATOM 1529 . CZ . ARG A 60 425 . -5.835 -12.312 -25.404 1.00 0.00 ? ? ? ? ? . 425 ARG A CZ 60 ATOM 1530 . NH1 . ARG A 60 425 . -5.078 -12.839 -24.456 1.00 0.00 ? ? ? ? ? . 425 ARG A NH1 60 ATOM 1531 . NH2 . ARG A 60 425 . -7.054 -11.888 -25.113 1.00 0.00 ? ? ? ? ? . 425 ARG A NH2 60 ATOM 1532 . N . ILE A 60 426 . -2.876 -16.034 -26.164 1.00 0.00 ? ? ? ? ? . 426 ILE A N 60 ATOM 1533 . CA . ILE A 60 426 . -3.257 -16.981 -25.119 1.00 0.00 ? ? ? ? ? . 426 ILE A CA 60 ATOM 1534 . C . ILE A 60 426 . -4.592 -16.525 -24.584 1.00 0.00 ? ? ? ? ? . 426 ILE A C 60 ATOM 1535 . O . ILE A 60 426 . -4.680 -15.975 -23.485 1.00 0.00 ? ? ? ? ? . 426 ILE A O 60 ATOM 1536 . CB . ILE A 60 426 . -2.252 -16.996 -23.948 1.00 0.00 ? ? ? ? ? . 426 ILE A CB 60 ATOM 1537 . CG1 . ILE A 60 426 . -0.862 -17.383 -24.441 1.00 0.00 ? ? ? ? ? . 426 ILE A CG1 60 ATOM 1538 . CG2 . ILE A 60 426 . -2.726 -17.957 -22.859 1.00 0.00 ? ? ? ? ? . 426 ILE A CG2 60 ATOM 1539 . CD1 . ILE A 60 426 . 0.191 -17.355 -23.350 1.00 0.00 ? ? ? ? ? . 426 ILE A CD1 60 ATOM 1540 . N . GLY A 60 427 . -5.637 -16.749 -25.379 1.00 0.00 ? ? ? ? ? . 427 GLY A N 60 ATOM 1541 . CA . GLY A 60 427 . -6.980 -16.337 -24.992 1.00 0.00 ? ? ? ? ? . 427 GLY A CA 60 ATOM 1542 . C . GLY A 60 427 . -7.895 -16.257 -26.196 1.00 0.00 ? ? ? ? ? . 427 GLY A C 60 ATOM 1543 . O . GLY A 60 427 . -7.531 -16.689 -27.300 1.00 0.00 ? ? ? ? ? . 427 GLY A O 60 ATOM 1544 . N . SER A 60 428 . -9.092 -15.714 -25.999 1.00 0.00 ? ? ? ? ? . 428 SER A N 60 ATOM 1545 . CA . SER A 60 428 . -10.076 -15.613 -27.072 1.00 0.00 ? ? ? ? ? . 428 SER A CA 60 ATOM 1546 . C . SER A 60 428 . -9.913 -14.415 -28.003 1.00 0.00 ? ? ? ? ? . 428 SER A C 60 ATOM 1547 . O . SER A 60 428 . -9.674 -14.575 -29.195 1.00 0.00 ? ? ? ? ? . 428 SER A O 60 ATOM 1548 . CB . SER A 60 428 . -11.485 -15.588 -26.468 1.00 0.00 ? ? ? ? ? . 428 SER A CB 60 ATOM 1549 . OG . SER A 60 428 . -12.465 -15.422 -27.473 1.00 0.00 ? ? ? ? ? . 428 SER A OG 60 ATOM 1550 . N . GLY A 60 429 . -10.057 -13.217 -27.454 1.00 0.00 ? ? ? ? ? . 429 GLY A N 60 ATOM 1551 . CA . GLY A 60 429 . -9.979 -11.991 -28.239 1.00 0.00 ? ? ? ? ? . 429 GLY A CA 60 ATOM 1552 . C . GLY A 60 429 . -8.574 -11.704 -28.812 1.00 0.00 ? ? ? ? ? . 429 GLY A C 60 ATOM 1553 . O . GLY A 60 429 . -7.568 -11.924 -28.152 1.00 0.00 ? ? ? ? ? . 429 GLY A O 60 ATOM 1554 . N . PHE A 60 430 . -8.544 -11.192 -30.037 1.00 0.00 ? ? ? ? ? . 430 PHE A N 60 ATOM 1555 . CA . PHE A 60 430 . -7.300 -10.825 -30.690 1.00 0.00 ? ? ? ? ? . 430 PHE A CA 60 ATOM 1556 . C . PHE A 60 430 . -7.443 -9.458 -31.363 1.00 0.00 ? ? ? ? ? . 430 PHE A C 60 ATOM 1557 . O . PHE A 60 430 . -6.875 -9.200 -32.425 1.00 0.00 ? ? ? ? ? . 430 PHE A O 60 ATOM 1558 . CB . PHE A 60 430 . -6.896 -11.898 -31.710 1.00 0.00 ? ? ? ? ? . 430 PHE A CB 60 ATOM 1559 . CG . PHE A 60 430 . -8.012 -12.319 -32.609 1.00 0.00 ? ? ? ? ? . 430 PHE A CG 60 ATOM 1560 . CD1 . PHE A 60 430 . -8.334 -11.575 -33.739 1.00 0.00 ? ? ? ? ? . 430 PHE A CD1 60 ATOM 1561 . CD2 . PHE A 60 430 . -8.774 -13.440 -32.303 1.00 0.00 ? ? ? ? ? . 430 PHE A CD2 60 ATOM 1562 . CE1 . PHE A 60 430 . -9.401 -11.942 -34.552 1.00 0.00 ? ? ? ? ? . 430 PHE A CE1 60 ATOM 1563 . CE2 . PHE A 60 430 . -9.843 -13.815 -33.109 1.00 0.00 ? ? ? ? ? . 430 PHE A CE2 60 ATOM 1564 . CZ . PHE A 60 430 . -10.158 -13.064 -34.238 1.00 0.00 ? ? ? ? ? . 430 PHE A CZ 60 ATOM 1565 . N . ASP A 60 431 . -8.210 -8.584 -30.715 1.00 0.00 ? ? ? ? ? . 431 ASP A N 60 ATOM 1566 . CA . ASP A 60 431 . -8.442 -7.224 -31.199 1.00 0.00 ? ? ? ? ? . 431 ASP A CA 60 ATOM 1567 . C . ASP A 60 431 . -7.249 -6.333 -30.839 1.00 0.00 ? ? ? ? ? . 431 ASP A C 60 ATOM 1568 . O . ASP A 60 431 . -7.112 -5.221 -31.355 1.00 0.00 ? ? ? ? ? . 431 ASP A O 60 ATOM 1569 . CB . ASP A 60 431 . -9.692 -6.639 -30.553 1.00 0.00 ? ? ? ? ? . 431 ASP A CB 60 ATOM 1570 . CG . ASP A 60 431 . -9.653 -6.732 -29.037 1.00 0.00 ? ? ? ? ? . 431 ASP A CG 60 ATOM 1571 . OD1 . ASP A 60 431 . -9.791 -7.863 -28.512 1.00 0.00 ? ? ? ? ? . 431 ASP A OD1 60 ATOM 1572 . OD2 . ASP A 60 431 . -9.470 -5.691 -28.375 1.00 0.00 ? ? ? ? ? . 431 ASP A OD2 60 ATOM 1573 . N . ASN A 60 432 . -6.403 -6.831 -29.940 1.00 0.00 ? ? ? ? ? . 432 ASN A N 60 ATOM 1574 . CA . ASN A 60 432 . -5.235 -6.093 -29.482 1.00 0.00 ? ? ? ? ? . 432 ASN A CA 60 ATOM 1575 . C . ASN A 60 432 . -4.066 -6.305 -30.424 1.00 0.00 ? ? ? ? ? . 432 ASN A C 60 ATOM 1576 . O . ASN A 60 432 . -2.978 -5.764 -30.224 1.00 0.00 ? ? ? ? ? . 432 ASN A O 60 ATOM 1577 . CB . ASN A 60 432 . -4.866 -6.515 -28.049 1.00 0.00 ? ? ? ? ? . 432 ASN A CB 60 ATOM 1578 . CG . ASN A 60 432 . -4.602 -8.008 -27.918 1.00 0.00 ? ? ? ? ? . 432 ASN A CG 60 ATOM 1579 . OD1 . ASN A 60 432 . -5.297 -8.827 -28.521 1.00 0.00 ? ? ? ? ? . 432 ASN A OD1 60 ATOM 1580 . ND2 . ASN A 60 432 . -3.600 -8.373 -27.138 1.00 0.00 ? ? ? ? ? . 432 ASN A ND2 60 ATOM 1581 . N . ILE A 60 433 . -4.308 -7.097 -31.462 1.00 0.00 ? ? ? ? ? . 433 ILE A N 60 ATOM 1582 . CA . ILE A 60 433 . -3.296 -7.401 -32.462 1.00 0.00 ? ? ? ? ? . 433 ILE A CA 60 ATOM 1583 . C . ILE A 60 433 . -3.813 -6.993 -33.841 1.00 0.00 ? ? ? ? ? . 433 ILE A C 60 ATOM 1584 . O . ILE A 60 433 . -4.954 -7.296 -34.181 1.00 0.00 ? ? ? ? ? . 433 ILE A O 60 ATOM 1585 . CB . ILE A 60 433 . -2.993 -8.899 -32.475 1.00 0.00 ? ? ? ? ? . 433 ILE A CB 60 ATOM 1586 . CG1 . ILE A 60 433 . -2.435 -9.317 -31.120 1.00 0.00 ? ? ? ? ? . 433 ILE A CG1 60 ATOM 1587 . CG2 . ILE A 60 433 . -2.024 -9.234 -33.595 1.00 0.00 ? ? ? ? ? . 433 ILE A CG2 60 ATOM 1588 . CD1 . ILE A 60 433 . -2.117 -10.796 -31.016 1.00 0.00 ? ? ? ? ? . 433 ILE A CD1 60 ATOM 1589 . N . ASP A 60 434 . -2.988 -6.297 -34.625 1.00 0.00 ? ? ? ? ? . 434 ASP A N 60 ATOM 1590 . CA . ASP A 60 434 . -3.374 -5.913 -35.967 1.00 0.00 ? ? ? ? ? . 434 ASP A CA 60 ATOM 1591 . C . ASP A 60 434 . -3.205 -7.095 -36.882 1.00 0.00 ? ? ? ? ? . 434 ASP A C 60 ATOM 1592 . O . ASP A 60 434 . -2.210 -7.180 -37.605 1.00 0.00 ? ? ? ? ? . 434 ASP A O 60 ATOM 1593 . CB . ASP A 60 434 . -2.533 -4.743 -36.505 1.00 0.00 ? ? ? ? ? . 434 ASP A CB 60 ATOM 1594 . CG . ASP A 60 434 . -3.068 -4.155 -37.825 1.00 0.00 ? ? ? ? ? . 434 ASP A CG 60 ATOM 1595 . OD1 . ASP A 60 434 . -3.479 -4.944 -38.709 1.00 0.00 ? ? ? ? ? . 434 ASP A OD1 60 ATOM 1596 . OD2 . ASP A 60 434 . -3.046 -2.913 -37.965 1.00 0.00 ? ? ? ? ? . 434 ASP A OD2 60 ATOM 1597 . N . ILE A 60 435 . -4.154 -8.024 -36.841 1.00 0.00 ? ? ? ? ? . 435 ILE A N 60 ATOM 1598 . CA . ILE A 60 435 . -4.072 -9.227 -37.658 1.00 0.00 ? ? ? ? ? . 435 ILE A CA 60 ATOM 1599 . C . ILE A 60 435 . -3.778 -8.935 -39.121 1.00 0.00 ? ? ? ? ? . 435 ILE A C 60 ATOM 1600 . O . ILE A 60 435 . -3.056 -9.688 -39.774 1.00 0.00 ? ? ? ? ? . 435 ILE A O 60 ATOM 1601 . CB . ILE A 60 435 . -5.379 -10.050 -37.564 1.00 0.00 ? ? ? ? ? . 435 ILE A CB 60 ATOM 1602 . CG1 . ILE A 60 435 . -6.593 -9.149 -37.812 1.00 0.00 ? ? ? ? ? . 435 ILE A CG1 60 ATOM 1603 . CG2 . ILE A 60 435 . -5.489 -10.744 -36.207 1.00 0.00 ? ? ? ? ? . 435 ILE A CG2 60 ATOM 1604 . CD1 . ILE A 60 435 . -7.914 -9.883 -37.806 1.00 0.00 ? ? ? ? ? . 435 ILE A CD1 60 ATOM 1605 . N . LYS A 60 436 . -4.333 -7.838 -39.629 1.00 0.00 ? ? ? ? ? . 436 LYS A N 60 ATOM 1606 . CA . LYS A 60 436 . -4.134 -7.452 -41.026 1.00 0.00 ? ? ? ? ? . 436 LYS A CA 60 ATOM 1607 . C . LYS A 60 436 . -2.673 -7.161 -41.336 1.00 0.00 ? ? ? ? ? . 436 LYS A C 60 ATOM 1608 . O . LYS A 60 436 . -2.073 -7.805 -42.192 1.00 0.00 ? ? ? ? ? . 436 LYS A O 60 ATOM 1609 . CB . LYS A 60 436 . -4.988 -6.231 -41.357 1.00 0.00 ? ? ? ? ? . 436 LYS A CB 60 ATOM 1610 . CG . LYS A 60 436 . -6.460 -6.467 -41.133 1.00 0.00 ? ? ? ? ? . 436 LYS A CG 60 ATOM 1611 . CD . LYS A 60 436 . -7.305 -5.471 -41.910 1.00 0.00 ? ? ? ? ? . 436 LYS A CD 60 ATOM 1612 . CE . LYS A 60 436 . -8.772 -5.858 -41.873 1.00 0.00 ? ? ? ? ? . 436 LYS A CE 60 ATOM 1613 . NZ . LYS A 60 436 . -9.587 -5.030 -42.811 1.00 0.00 ? ? ? ? ? . 436 LYS A NZ 60 ATOM 1614 . N . SER A 60 437 . -2.106 -6.190 -40.628 1.00 0.00 ? ? ? ? ? . 437 SER A N 60 ATOM 1615 . CA . SER A 60 437 . -0.714 -5.820 -40.827 1.00 0.00 ? ? ? ? ? . 437 SER A CA 60 ATOM 1616 . C . SER A 60 437 . 0.198 -7.035 -40.602 1.00 0.00 ? ? ? ? ? . 437 SER A C 60 ATOM 1617 . O . SER A 60 437 . 1.078 -7.313 -41.432 1.00 0.00 ? ? ? ? ? . 437 SER A O 60 ATOM 1618 . CB . SER A 60 437 . -0.307 -4.662 -39.900 1.00 0.00 ? ? ? ? ? . 437 SER A CB 60 ATOM 1619 . OG . SER A 60 437 . -1.147 -3.533 -40.100 1.00 0.00 ? ? ? ? ? . 437 SER A OG 60 ATOM 1620 . N . ALA A 60 438 . -0.014 -7.744 -39.491 1.00 0.00 ? ? ? ? ? . 438 ALA A N 60 ATOM 1621 . CA . ALA A 60 438 . 0.787 -8.929 -39.171 1.00 0.00 ? ? ? ? ? . 438 ALA A CA 60 ATOM 1622 . C . ALA A 60 438 . 0.758 -9.904 -40.343 1.00 0.00 ? ? ? ? ? . 438 ALA A C 60 ATOM 1623 . O . ALA A 60 438 . 1.760 -10.534 -40.671 1.00 0.00 ? ? ? ? ? . 438 ALA A O 60 ATOM 1624 . CB . ALA A 60 438 . 0.287 -9.610 -37.915 1.00 0.00 ? ? ? ? ? . 438 ALA A CB 60 ATOM 1625 . N . GLY A 60 439 . -0.408 -10.028 -40.964 1.00 0.00 ? ? ? ? ? . 439 GLY A N 60 ATOM 1626 . CA . GLY A 60 439 . -0.535 -10.917 -42.092 1.00 0.00 ? ? ? ? ? . 439 GLY A CA 60 ATOM 1627 . C . GLY A 60 439 . 0.302 -10.437 -43.260 1.00 0.00 ? ? ? ? ? . 439 GLY A C 60 ATOM 1628 . O . GLY A 60 439 . 1.044 -11.217 -43.864 1.00 0.00 ? ? ? ? ? . 439 GLY A O 60 ATOM 1629 . N . ASP A 60 440 . 0.194 -9.153 -43.589 1.00 0.00 ? ? ? ? ? . 440 ASP A N 60 ATOM 1630 . CA . ASP A 60 440 . 0.967 -8.613 -44.703 1.00 0.00 ? ? ? ? ? . 440 ASP A CA 60 ATOM 1631 . C . ASP A 60 440 . 2.455 -8.800 -44.456 1.00 0.00 ? ? ? ? ? . 440 ASP A C 60 ATOM 1632 . O . ASP A 60 440 . 3.221 -9.036 -45.393 1.00 0.00 ? ? ? ? ? . 440 ASP A O 60 ATOM 1633 . CB . ASP A 60 440 . 0.658 -7.127 -44.918 1.00 0.00 ? ? ? ? ? . 440 ASP A CB 60 ATOM 1634 . CG . ASP A 60 440 . -0.796 -6.880 -45.294 1.00 0.00 ? ? ? ? ? . 440 ASP A CG 60 ATOM 1635 . OD1 . ASP A 60 440 . -1.423 -7.772 -45.916 1.00 0.00 ? ? ? ? ? . 440 ASP A OD1 60 ATOM 1636 . OD2 . ASP A 60 440 . -1.308 -5.780 -44.971 1.00 0.00 ? ? ? ? ? . 440 ASP A OD2 60 ATOM 1637 . N . LEU A 60 441 . 2.850 -8.700 -43.190 1.00 0.00 ? ? ? ? ? . 441 LEU A N 60 ATOM 1638 . CA . LEU A 60 441 . 4.245 -8.874 -42.799 1.00 0.00 ? ? ? ? ? . 441 LEU A CA 60 ATOM 1639 . C . LEU A 60 441 . 4.611 -10.354 -42.742 1.00 0.00 ? ? ? ? ? . 441 LEU A C 60 ATOM 1640 . O . LEU A 60 441 . 5.679 -10.718 -42.252 1.00 0.00 ? ? ? ? ? . 441 LEU A O 60 ATOM 1641 . CB . LEU A 60 441 . 4.503 -8.233 -41.432 1.00 0.00 ? ? ? ? ? . 441 LEU A CB 60 ATOM 1642 . CG . LEU A 60 441 . 4.502 -6.704 -41.365 1.00 0.00 ? ? ? ? ? . 441 LEU A CG 60 ATOM 1643 . CD1 . LEU A 60 441 . 4.716 -6.223 -39.938 1.00 0.00 ? ? ? ? ? . 441 LEU A CD1 60 ATOM 1644 . CD2 . LEU A 60 441 . 5.585 -6.124 -42.270 1.00 0.00 ? ? ? ? ? . 441 LEU A CD2 60 ATOM 1645 . N . GLY A 60 442 . 3.717 -11.203 -43.241 1.00 0.00 ? ? ? ? ? . 442 GLY A N 60 ATOM 1646 . CA . GLY A 60 442 . 3.973 -12.635 -43.230 1.00 0.00 ? ? ? ? ? . 442 GLY A CA 60 ATOM 1647 . C . GLY A 60 442 . 4.013 -13.205 -41.829 1.00 0.00 ? ? ? ? ? . 442 GLY A C 60 ATOM 1648 . O . GLY A 60 442 . 4.774 -14.128 -41.538 1.00 0.00 ? ? ? ? ? . 442 GLY A O 60 ATOM 1649 . N . ILE A 60 443 . 3.183 -12.654 -40.953 1.00 0.00 ? ? ? ? ? . 443 ILE A N 60 ATOM 1650 . CA . ILE A 60 443 . 3.122 -13.112 -39.567 1.00 0.00 ? ? ? ? ? . 443 ILE A CA 60 ATOM 1651 . C . ILE A 60 443 . 1.741 -13.697 -39.281 1.00 0.00 ? ? ? ? ? . 443 ILE A C 60 ATOM 1652 . O . ILE A 60 443 . 0.745 -12.972 -39.267 1.00 0.00 ? ? ? ? ? . 443 ILE A O 60 ATOM 1653 . CB . ILE A 60 443 . 3.387 -11.942 -38.598 1.00 0.00 ? ? ? ? ? . 443 ILE A CB 60 ATOM 1654 . CG1 . ILE A 60 443 . 4.756 -11.332 -38.898 1.00 0.00 ? ? ? ? ? . 443 ILE A CG1 60 ATOM 1655 . CG2 . ILE A 60 443 . 3.333 -12.401 -37.152 1.00 0.00 ? ? ? ? ? . 443 ILE A CG2 60 ATOM 1656 . CD1 . ILE A 60 443 . 5.165 -10.240 -37.934 1.00 0.00 ? ? ? ? ? . 443 ILE A CD1 60 ATOM 1657 . N . ALA A 60 444 . 1.696 -15.009 -39.063 1.00 0.00 ? ? ? ? ? . 444 ALA A N 60 ATOM 1658 . CA . ALA A 60 444 . 0.441 -15.697 -38.771 1.00 0.00 ? ? ? ? ? . 444 ALA A CA 60 ATOM 1659 . C . ALA A 60 444 . 0.013 -15.416 -37.331 1.00 0.00 ? ? ? ? ? . 444 ALA A C 60 ATOM 1660 . O . ALA A 60 444 . 0.840 -15.452 -36.431 1.00 0.00 ? ? ? ? ? . 444 ALA A O 60 ATOM 1661 . CB . ALA A 60 444 . 0.559 -17.193 -38.998 1.00 0.00 ? ? ? ? ? . 444 ALA A CB 60 ATOM 1662 . N . VAL A 60 445 . -1.266 -15.118 -37.120 1.00 0.00 ? ? ? ? ? . 445 VAL A N 60 ATOM 1663 . CA . VAL A 60 445 . -1.772 -14.844 -35.783 1.00 0.00 ? ? ? ? ? . 445 VAL A CA 60 ATOM 1664 . C . VAL A 60 445 . -2.788 -15.918 -35.409 1.00 0.00 ? ? ? ? ? . 445 VAL A C 60 ATOM 1665 . O . VAL A 60 445 . -3.707 -16.219 -36.175 1.00 0.00 ? ? ? ? ? . 445 VAL A O 60 ATOM 1666 . CB . VAL A 60 445 . -2.468 -13.474 -35.685 1.00 0.00 ? ? ? ? ? . 445 VAL A CB 60 ATOM 1667 . CG1 . VAL A 60 445 . -2.990 -13.262 -34.259 1.00 0.00 ? ? ? ? ? . 445 VAL A CG1 60 ATOM 1668 . CG2 . VAL A 60 445 . -1.524 -12.362 -36.085 1.00 0.00 ? ? ? ? ? . 445 VAL A CG2 60 ATOM 1669 . N . CYS A 60 446 . -2.617 -16.500 -34.227 1.00 0.00 ? ? ? ? ? . 446 CYS A N 60 ATOM 1670 . CA . CYS A 60 446 . -3.497 -17.563 -33.753 1.00 0.00 ? ? ? ? ? . 446 CYS A CA 60 ATOM 1671 . C . CYS A 60 446 . -4.041 -17.246 -32.368 1.00 0.00 ? ? ? ? ? . 446 CYS A C 60 ATOM 1672 . O . CYS A 60 446 . -3.448 -16.466 -31.608 1.00 0.00 ? ? ? ? ? . 446 CYS A O 60 ATOM 1673 . CB . CYS A 60 446 . -2.742 -18.884 -33.671 1.00 0.00 ? ? ? ? ? . 446 CYS A CB 60 ATOM 1674 . SG . CYS A 60 446 . -2.563 -19.748 -35.269 1.00 0.00 ? ? ? ? ? . 446 CYS A SG 60 ATOM 1675 . N . ASN A 60 447 . -5.173 -17.859 -32.039 1.00 0.00 ? ? ? ? ? . 447 ASN A N 60 ATOM 1676 . CA . ASN A 60 447 . -5.764 -17.669 -30.721 1.00 0.00 ? ? ? ? ? . 447 ASN A CA 60 ATOM 1677 . C . ASN A 60 447 . -6.151 -19.005 -30.108 1.00 0.00 ? ? ? ? ? . 447 ASN A C 60 ATOM 1678 . O . ASN A 60 447 . -5.845 -20.067 -30.646 1.00 0.00 ? ? ? ? ? . 447 ASN A O 60 ATOM 1679 . CB . ASN A 60 447 . -6.977 -16.723 -30.806 1.00 0.00 ? ? ? ? ? . 447 ASN A CB 60 ATOM 1680 . CG . ASN A 60 447 . -8.253 -17.412 -31.301 1.00 0.00 ? ? ? ? ? . 447 ASN A CG 60 ATOM 1681 . OD1 . ASN A 60 447 . -8.203 -18.392 -32.041 1.00 0.00 ? ? ? ? ? . 447 ASN A OD1 60 ATOM 1682 . ND2 . ASN A 60 447 . -9.404 -16.874 -30.900 1.00 0.00 ? ? ? ? ? . 447 ASN A ND2 60 ATOM 1683 . N . VAL A 60 448 . -6.821 -18.914 -28.965 1.00 0.00 ? ? ? ? ? . 448 VAL A N 60 ATOM 1684 . CA . VAL A 60 448 . -7.340 -20.059 -28.229 1.00 0.00 ? ? ? ? ? . 448 VAL A CA 60 ATOM 1685 . C . VAL A 60 448 . -8.829 -19.792 -28.072 1.00 0.00 ? ? ? ? ? . 448 VAL A C 60 ATOM 1686 . O . VAL A 60 448 . -9.271 -19.089 -27.159 1.00 0.00 ? ? ? ? ? . 448 VAL A O 60 ATOM 1687 . CB . VAL A 60 448 . -6.638 -20.254 -26.883 1.00 0.00 ? ? ? ? ? . 448 VAL A CB 60 ATOM 1688 . CG1 . VAL A 60 448 . -7.164 -21.513 -26.203 1.00 0.00 ? ? ? ? ? . 448 VAL A CG1 60 ATOM 1689 . CG2 . VAL A 60 448 . -5.130 -20.333 -27.063 1.00 0.00 ? ? ? ? ? . 448 VAL A CG2 60 ATOM 1690 . N . PRO A 60 449 . -9.564 -20.392 -29.010 1.00 0.00 ? ? ? ? ? . 449 PRO A N 60 ATOM 1691 . CA . PRO A 60 449 . -11.044 -20.278 -29.136 1.00 0.00 ? ? ? ? ? . 449 PRO A CA 60 ATOM 1692 . C . PRO A 60 449 . -11.946 -20.532 -27.922 1.00 0.00 ? ? ? ? ? . 449 PRO A C 60 ATOM 1693 . O . PRO A 60 449 . -12.630 -19.608 -27.453 1.00 0.00 ? ? ? ? ? . 449 PRO A O 60 ATOM 1694 . CB . PRO A 60 449 . -11.304 -21.146 -30.342 1.00 0.00 ? ? ? ? ? . 449 PRO A CB 60 ATOM 1695 . CG . PRO A 60 449 . -10.180 -20.734 -31.220 1.00 0.00 ? ? ? ? ? . 449 PRO A CG 60 ATOM 1696 . CD . PRO A 60 449 . -9.017 -20.397 -30.358 1.00 0.00 ? ? ? ? ? . 449 PRO A CD 60 ATOM 1697 . N . ALA A 60 450 . -11.981 -21.755 -27.407 1.00 0.00 ? ? ? ? ? . 450 ALA A N 60 ATOM 1698 . CA . ALA A 60 450 . -12.943 -21.978 -26.324 1.00 0.00 ? ? ? ? ? . 450 ALA A CA 60 ATOM 1699 . C . ALA A 60 450 . -12.446 -22.717 -25.068 1.00 0.00 ? ? ? ? ? . 450 ALA A C 60 ATOM 1700 . O . ALA A 60 450 . -13.006 -23.757 -24.720 1.00 0.00 ? ? ? ? ? . 450 ALA A O 60 ATOM 1701 . CB . ALA A 60 450 . -14.150 -22.707 -26.878 1.00 0.00 ? ? ? ? ? . 450 ALA A CB 60 ATOM 1702 . N . ALA A 60 451 . -11.426 -22.195 -24.419 1.00 0.00 ? ? ? ? ? . 451 ALA A N 60 ATOM 1703 . CA . ALA A 60 451 . -10.980 -22.807 -23.192 1.00 0.00 ? ? ? ? ? . 451 ALA A CA 60 ATOM 1704 . C . ALA A 60 451 . -11.760 -22.238 -22.017 1.00 0.00 ? ? ? ? ? . 451 ALA A C 60 ATOM 1705 . O . ALA A 60 451 . -11.717 -22.794 -20.908 1.00 0.00 ? ? ? ? ? . 451 ALA A O 60 ATOM 1706 . CB . ALA A 60 451 . -9.481 -22.617 -23.007 1.00 0.00 ? ? ? ? ? . 451 ALA A CB 60 ATOM 1707 . N . SER A 60 452 . -12.458 -21.140 -22.234 1.00 0.00 ? ? ? ? ? . 452 SER A N 60 ATOM 1708 . CA . SER A 60 452 . -13.159 -20.543 -21.127 1.00 0.00 ? ? ? ? ? . 452 SER A CA 60 ATOM 1709 . C . SER A 60 452 . -14.555 -20.107 -21.482 1.00 0.00 ? ? ? ? ? . 452 SER A C 60 ATOM 1710 . O . SER A 60 452 . -15.150 -19.257 -20.810 1.00 0.00 ? ? ? ? ? . 452 SER A O 60 ATOM 1711 . CB . SER A 60 452 . -12.372 -19.331 -20.618 1.00 0.00 ? ? ? ? ? . 452 SER A CB 60 ATOM 1712 . OG . SER A 60 452 . -12.576 -18.212 -21.456 1.00 0.00 ? ? ? ? ? . 452 SER A OG 60 ATOM 1713 . N . TRP B 60 307 . 9.301 15.054 -22.395 1.00 0.00 ? ? ? ? ? . 307 TRP B N 60 ATOM 1714 . CA . TRP B 60 307 . 9.850 15.016 -21.040 1.00 0.00 ? ? ? ? ? . 307 TRP B CA 60 ATOM 1715 . C . TRP B 60 307 . 10.077 13.600 -20.505 1.00 0.00 ? ? ? ? ? . 307 TRP B C 60 ATOM 1716 . O . TRP B 60 307 . 10.867 13.429 -19.580 1.00 0.00 ? ? ? ? ? . 307 TRP B O 60 ATOM 1717 . CB . TRP B 60 307 . 8.880 15.669 -20.069 1.00 0.00 ? ? ? ? ? . 307 TRP B CB 60 ATOM 1718 . CG . TRP B 60 307 . 7.576 14.934 -19.963 1.00 0.00 ? ? ? ? ? . 307 TRP B CG 60 ATOM 1719 . CD1 . TRP B 60 307 . 6.494 15.066 -20.797 1.00 0.00 ? ? ? ? ? . 307 TRP B CD1 60 ATOM 1720 . CD2 . TRP B 60 307 . 7.197 13.954 -18.975 1.00 0.00 ? ? ? ? ? . 307 TRP B CD2 60 ATOM 1721 . NE1 . TRP B 60 307 . 5.476 14.237 -20.382 1.00 0.00 ? ? ? ? ? . 307 TRP B NE1 60 ATOM 1722 . CE2 . TRP B 60 307 . 5.874 13.549 -19.271 1.00 0.00 ? ? ? ? ? . 307 TRP B CE2 60 ATOM 1723 . CE3 . TRP B 60 307 . 7.841 13.387 -17.874 1.00 0.00 ? ? ? ? ? . 307 TRP B CE3 60 ATOM 1724 . CZ2 . TRP B 60 307 . 5.189 12.598 -18.507 1.00 0.00 ? ? ? ? ? . 307 TRP B CZ2 60 ATOM 1725 . CZ3 . TRP B 60 307 . 7.157 12.431 -17.107 1.00 0.00 ? ? ? ? ? . 307 TRP B CZ3 60 ATOM 1726 . CH2 . TRP B 60 307 . 5.847 12.051 -17.427 1.00 0.00 ? ? ? ? ? . 307 TRP B CH2 60 ATOM 1727 . N . TYR B 60 308 . 9.409 12.604 -21.065 1.00 0.00 ? ? ? ? ? . 308 TYR B N 60 ATOM 1728 . CA . TYR B 60 308 . 9.480 11.263 -20.472 1.00 0.00 ? ? ? ? ? . 308 TYR B CA 60 ATOM 1729 . C . TYR B 60 308 . 10.765 10.416 -20.661 1.00 0.00 ? ? ? ? ? . 308 TYR B C 60 ATOM 1730 . O . TYR B 60 308 . 11.459 10.458 -21.671 1.00 0.00 ? ? ? ? ? . 308 TYR B O 60 ATOM 1731 . CB . TYR B 60 308 . 8.267 10.475 -20.941 1.00 0.00 ? ? ? ? ? . 308 TYR B CB 60 ATOM 1732 . CG . TYR B 60 308 . 8.252 9.107 -20.315 1.00 0.00 ? ? ? ? ? . 308 TYR B CG 60 ATOM 1733 . CD1 . TYR B 60 308 . 7.937 8.912 -18.973 1.00 0.00 ? ? ? ? ? . 308 TYR B CD1 60 ATOM 1734 . CD2 . TYR B 60 308 . 8.604 7.994 -21.071 1.00 0.00 ? ? ? ? ? . 308 TYR B CD2 60 ATOM 1735 . CE1 . TYR B 60 308 . 7.979 7.650 -18.410 1.00 0.00 ? ? ? ? ? . 308 TYR B CE1 60 ATOM 1736 . CE2 . TYR B 60 308 . 8.682 6.717 -20.507 1.00 0.00 ? ? ? ? ? . 308 TYR B CE2 60 ATOM 1737 . CZ . TYR B 60 308 . 8.374 6.540 -19.167 1.00 0.00 ? ? ? ? ? . 308 TYR B CZ 60 ATOM 1738 . OH . TYR B 60 308 . 8.448 5.280 -18.592 1.00 0.00 ? ? ? ? ? . 308 TYR B OH 60 ATOM 1739 . N . SER B 60 309 . 11.007 9.645 -19.584 1.00 0.00 ? ? ? ? ? . 309 SER B N 60 ATOM 1740 . CA . SER B 60 309 . 12.074 8.675 -19.349 1.00 0.00 ? ? ? ? ? . 309 SER B CA 60 ATOM 1741 . C . SER B 60 309 . 11.761 8.169 -17.957 1.00 0.00 ? ? ? ? ? . 309 SER B C 60 ATOM 1742 . O . SER B 60 309 . 11.587 8.974 -17.038 1.00 0.00 ? ? ? ? ? . 309 SER B O 60 ATOM 1743 . CB . SER B 60 309 . 13.440 9.297 -19.643 1.00 0.00 ? ? ? ? ? . 309 SER B CB 60 ATOM 1744 . OG . SER B 60 309 . 14.014 9.847 -18.471 1.00 0.00 ? ? ? ? ? . 309 SER B OG 60 ATOM 1745 . N . GLU B 60 310 . 11.683 6.895 -17.755 1.00 0.00 ? ? ? ? ? . 310 GLU B N 60 ATOM 1746 . CA . GLU B 60 310 . 11.346 6.376 -16.432 1.00 0.00 ? ? ? ? ? . 310 GLU B CA 60 ATOM 1747 . C . GLU B 60 310 . 12.101 7.062 -15.299 1.00 0.00 ? ? ? ? ? . 310 GLU B C 60 ATOM 1748 . O . GLU B 60 310 . 11.508 7.321 -14.252 1.00 0.00 ? ? ? ? ? . 310 GLU B O 60 ATOM 1749 . CB . GLU B 60 310 . 11.579 4.864 -16.459 1.00 0.00 ? ? ? ? ? . 310 GLU B CB 60 ATOM 1750 . CG . GLU B 60 310 . 11.697 4.211 -15.082 1.00 0.00 ? ? ? ? ? . 310 GLU B CG 60 ATOM 1751 . CD . GLU B 60 310 . 11.606 2.679 -15.140 1.00 0.00 ? ? ? ? ? . 310 GLU B CD 60 ATOM 1752 . OE1 . GLU B 60 310 . 12.257 2.059 -16.020 1.00 0.00 ? ? ? ? ? . 310 GLU B OE1 60 ATOM 1753 . OE2 . GLU B 60 310 . 10.887 2.098 -14.300 1.00 0.00 ? ? ? ? ? . 310 GLU B OE2 60 ATOM 1754 . N . GLN B 60 311 . 13.392 7.338 -15.480 1.00 0.00 ? ? ? ? ? . 311 GLN B N 60 ATOM 1755 . CA . GLN B 60 311 . 14.154 7.983 -14.408 1.00 0.00 ? ? ? ? ? . 311 GLN B CA 60 ATOM 1756 . C . GLN B 60 311 . 13.612 9.371 -14.094 1.00 0.00 ? ? ? ? ? . 311 GLN B C 60 ATOM 1757 . O . GLN B 60 311 . 13.512 9.753 -12.926 1.00 0.00 ? ? ? ? ? . 311 GLN B O 60 ATOM 1758 . CB . GLN B 60 311 . 15.636 8.065 -14.780 1.00 0.00 ? ? ? ? ? . 311 GLN B CB 60 ATOM 1759 . CG . GLN B 60 311 . 16.332 6.716 -14.860 1.00 0.00 ? ? ? ? ? . 311 GLN B CG 60 ATOM 1760 . CD . GLN B 60 311 . 17.797 6.837 -15.231 1.00 0.00 ? ? ? ? ? . 311 GLN B CD 60 ATOM 1761 . OE1 . GLN B 60 311 . 18.549 7.576 -14.595 1.00 0.00 ? ? ? ? ? . 311 GLN B OE1 60 ATOM 1762 . NE2 . GLN B 60 311 . 18.411 6.219 -16.233 1.00 0.00 ? ? ? ? ? . 311 GLN B NE2 60 ATOM 1763 . N . ALA B 60 312 . 13.276 10.122 -15.132 1.00 0.00 ? ? ? ? ? . 312 ALA B N 60 ATOM 1764 . CA . ALA B 60 312 . 12.764 11.459 -14.931 1.00 0.00 ? ? ? ? ? . 312 ALA B CA 60 ATOM 1765 . C . ALA B 60 312 . 11.395 11.394 -14.265 1.00 0.00 ? ? ? ? ? . 312 ALA B C 60 ATOM 1766 . O . ALA B 60 312 . 11.106 12.178 -13.358 1.00 0.00 ? ? ? ? ? . 312 ALA B O 60 ATOM 1767 . CB . ALA B 60 312 . 12.664 12.212 -16.265 1.00 0.00 ? ? ? ? ? . 312 ALA B CB 60 ATOM 1768 . N . SER B 60 313 . 10.541 10.474 -14.707 1.00 0.00 ? ? ? ? ? . 313 SER B N 60 ATOM 1769 . CA . SER B 60 313 . 9.212 10.391 -14.093 1.00 0.00 ? ? ? ? ? . 313 SER B CA 60 ATOM 1770 . C . SER B 60 313 . 9.390 10.119 -12.605 1.00 0.00 ? ? ? ? ? . 313 SER B C 60 ATOM 1771 . O . SER B 60 313 . 8.839 10.824 -11.776 1.00 0.00 ? ? ? ? ? . 313 SER B O 60 ATOM 1772 . CB . SER B 60 313 . 8.366 9.290 -14.742 1.00 0.00 ? ? ? ? ? . 313 SER B CB 60 ATOM 1773 . OG . SER B 60 313 . 7.029 9.377 -14.271 1.00 0.00 ? ? ? ? ? . 313 SER B OG 60 ATOM 1774 . N . ILE B 60 314 . 10.166 9.093 -12.274 1.00 0.00 ? ? ? ? ? . 314 ILE B N 60 ATOM 1775 . CA . ILE B 60 314 . 10.437 8.748 -10.874 1.00 0.00 ? ? ? ? ? . 314 ILE B CA 60 ATOM 1776 . C . ILE B 60 314 . 11.055 9.949 -10.129 1.00 0.00 ? ? ? ? ? . 314 ILE B C 60 ATOM 1777 . O . ILE B 60 314 . 10.603 10.315 -9.043 1.00 0.00 ? ? ? ? ? . 314 ILE B O 60 ATOM 1778 . CB . ILE B 60 314 . 11.406 7.526 -10.790 1.00 0.00 ? ? ? ? ? . 314 ILE B CB 60 ATOM 1779 . CG1 . ILE B 60 314 . 10.707 6.271 -11.333 1.00 0.00 ? ? ? ? ? . 314 ILE B CG1 60 ATOM 1780 . CG2 . ILE B 60 314 . 11.898 7.334 -9.346 1.00 0.00 ? ? ? ? ? . 314 ILE B CG2 60 ATOM 1781 . CD1 . ILE B 60 314 . 11.594 5.033 -11.417 1.00 0.00 ? ? ? ? ? . 314 ILE B CD1 60 ATOM 1782 . N . GLU B 60 315 . 12.073 10.569 -10.733 1.00 0.00 ? ? ? ? ? . 315 GLU B N 60 ATOM 1783 . CA . GLU B 60 315 . 12.766 11.714 -10.116 1.00 0.00 ? ? ? ? ? . 315 GLU B CA 60 ATOM 1784 . C . GLU B 60 315 . 11.827 12.860 -9.759 1.00 0.00 ? ? ? ? ? . 315 GLU B C 60 ATOM 1785 . O . GLU B 60 315 . 11.837 13.372 -8.638 1.00 0.00 ? ? ? ? ? . 315 GLU B O 60 ATOM 1786 . CB . GLU B 60 315 . 13.847 12.280 -11.039 1.00 0.00 ? ? ? ? ? . 315 GLU B CB 60 ATOM 1787 . CG . GLU B 60 315 . 14.797 13.241 -10.320 1.00 0.00 ? ? ? ? ? . 315 GLU B CG 60 ATOM 1788 . CD . GLU B 60 315 . 15.707 14.023 -11.277 1.00 0.00 ? ? ? ? ? . 315 GLU B CD 60 ATOM 1789 . OE1 . GLU B 60 315 . 16.256 13.397 -12.228 1.00 0.00 ? ? ? ? ? . 315 GLU B OE1 60 ATOM 1790 . OE2 . GLU B 60 315 . 15.860 15.244 -11.083 1.00 0.00 ? ? ? ? ? . 315 GLU B OE2 60 ATOM 1791 . N . MET B 60 316 . 11.016 13.275 -10.713 1.00 0.00 ? ? ? ? ? . 316 MET B N 60 ATOM 1792 . CA . MET B 60 316 . 10.138 14.389 -10.444 1.00 0.00 ? ? ? ? ? . 316 MET B CA 60 ATOM 1793 . C . MET B 60 316 . 9.062 14.075 -9.397 1.00 0.00 ? ? ? ? ? . 316 MET B C 60 ATOM 1794 . O . MET B 60 316 . 8.640 14.958 -8.644 1.00 0.00 ? ? ? ? ? . 316 MET B O 60 ATOM 1795 . CB . MET B 60 316 . 9.490 14.878 -11.749 1.00 0.00 ? ? ? ? ? . 316 MET B CB 60 ATOM 1796 . CG . MET B 60 316 . 8.630 13.866 -12.462 1.00 0.00 ? ? ? ? ? . 316 MET B CG 60 ATOM 1797 . SD . MET B 60 316 . 7.809 14.733 -13.779 1.00 0.00 ? ? ? ? ? . 316 MET B SD 60 ATOM 1798 . CE . MET B 60 316 . 9.091 14.704 -15.093 1.00 0.00 ? ? ? ? ? . 316 MET B CE 60 ATOM 1799 . N . ARG B 60 317 . 8.632 12.816 -9.334 1.00 0.00 ? ? ? ? ? . 317 ARG B N 60 ATOM 1800 . CA . ARG B 60 317 . 7.617 12.431 -8.361 1.00 0.00 ? ? ? ? ? . 317 ARG B CA 60 ATOM 1801 . C . ARG B 60 317 . 8.198 12.389 -6.945 1.00 0.00 ? ? ? ? ? . 317 ARG B C 60 ATOM 1802 . O . ARG B 60 317 . 7.553 12.840 -6.001 1.00 0.00 ? ? ? ? ? . 317 ARG B O 60 ATOM 1803 . CB . ARG B 60 317 . 6.963 11.093 -8.748 1.00 0.00 ? ? ? ? ? . 317 ARG B CB 60 ATOM 1804 . CG . ARG B 60 317 . 6.015 11.198 -9.965 1.00 0.00 ? ? ? ? ? . 317 ARG B CG 60 ATOM 1805 . CD . ARG B 60 317 . 5.527 9.827 -10.461 1.00 0.00 ? ? ? ? ? . 317 ARG B CD 60 ATOM 1806 . NE . ARG B 60 317 . 4.752 9.078 -9.466 1.00 0.00 ? ? ? ? ? . 317 ARG B NE 60 ATOM 1807 . CZ . ARG B 60 317 . 4.361 7.812 -9.623 1.00 0.00 ? ? ? ? ? . 317 ARG B CZ 60 ATOM 1808 . NH1 . ARG B 60 317 . 4.685 7.175 -10.747 1.00 0.00 ? ? ? ? ? . 317 ARG B NH1 60 ATOM 1809 . NH2 . ARG B 60 317 . 3.660 7.185 -8.659 1.00 0.00 ? ? ? ? ? . 317 ARG B NH2 60 ATOM 1810 . N . GLU B 60 318 . 9.412 11.879 -6.774 1.00 0.00 ? ? ? ? ? . 318 GLU B N 60 ATOM 1811 . CA . GLU B 60 318 . 9.954 11.848 -5.425 1.00 0.00 ? ? ? ? ? . 318 GLU B CA 60 ATOM 1812 . C . GLU B 60 318 . 10.210 13.303 -4.987 1.00 0.00 ? ? ? ? ? . 318 GLU B C 60 ATOM 1813 . O . GLU B 60 318 . 9.981 13.670 -3.837 1.00 0.00 ? ? ? ? ? . 318 GLU B O 60 ATOM 1814 . CB . GLU B 60 318 . 11.222 10.966 -5.373 1.00 0.00 ? ? ? ? ? . 318 GLU B CB 60 ATOM 1815 . CG . GLU B 60 318 . 10.941 9.538 -5.897 1.00 0.00 ? ? ? ? ? . 318 GLU B CG 60 ATOM 1816 . CD . GLU B 60 318 . 12.156 8.614 -5.929 1.00 0.00 ? ? ? ? ? . 318 GLU B CD 60 ATOM 1817 . OE1 . GLU B 60 318 . 13.248 9.069 -6.342 1.00 0.00 ? ? ? ? ? . 318 GLU B OE1 60 ATOM 1818 . OE2 . GLU B 60 318 . 12.011 7.418 -5.551 1.00 0.00 ? ? ? ? ? . 318 GLU B OE2 60 ATOM 1819 . N . GLU B 60 319 . 10.623 14.148 -5.929 1.00 0.00 ? ? ? ? ? . 319 GLU B N 60 ATOM 1820 . CA . GLU B 60 319 . 10.876 15.565 -5.635 1.00 0.00 ? ? ? ? ? . 319 GLU B CA 60 ATOM 1821 . C . GLU B 60 319 . 9.582 16.287 -5.215 1.00 0.00 ? ? ? ? ? . 319 GLU B C 60 ATOM 1822 . O . GLU B 60 319 . 9.570 16.995 -4.222 1.00 0.00 ? ? ? ? ? . 319 GLU B O 60 ATOM 1823 . CB . GLU B 60 319 . 11.484 16.258 -6.851 1.00 0.00 ? ? ? ? ? . 319 GLU B CB 60 ATOM 1824 . CG . GLU B 60 319 . 11.947 17.711 -6.622 1.00 0.00 ? ? ? ? ? . 319 GLU B CG 60 ATOM 1825 . CD . GLU B 60 319 . 12.913 17.872 -5.446 1.00 0.00 ? ? ? ? ? . 319 GLU B CD 60 ATOM 1826 . OE1 . GLU B 60 319 . 13.890 17.098 -5.335 1.00 0.00 ? ? ? ? ? . 319 GLU B OE1 60 ATOM 1827 . OE2 . GLU B 60 319 . 12.693 18.785 -4.627 1.00 0.00 ? ? ? ? ? . 319 GLU B OE2 60 ATOM 1828 . N . ALA B 60 320 . 8.508 16.120 -5.982 1.00 0.00 ? ? ? ? ? . 320 ALA B N 60 ATOM 1829 . CA . ALA B 60 320 . 7.227 16.742 -5.653 1.00 0.00 ? ? ? ? ? . 320 ALA B CA 60 ATOM 1830 . C . ALA B 60 320 . 6.802 16.278 -4.259 1.00 0.00 ? ? ? ? ? . 320 ALA B C 60 ATOM 1831 . O . ALA B 60 320 . 6.387 17.086 -3.417 1.00 0.00 ? ? ? ? ? . 320 ALA B O 60 ATOM 1832 . CB . ALA B 60 320 . 6.177 16.346 -6.676 1.00 0.00 ? ? ? ? ? . 320 ALA B CB 60 ATOM 1833 . N . ALA B 60 321 . 6.935 14.976 -4.019 1.00 0.00 ? ? ? ? ? . 321 ALA B N 60 ATOM 1834 . CA . ALA B 60 321 . 6.592 14.386 -2.735 1.00 0.00 ? ? ? ? ? . 321 ALA B CA 60 ATOM 1835 . C . ALA B 60 321 . 7.339 15.058 -1.576 1.00 0.00 ? ? ? ? ? . 321 ALA B C 60 ATOM 1836 . O . ALA B 60 321 . 6.736 15.411 -0.549 1.00 0.00 ? ? ? ? ? . 321 ALA B O 60 ATOM 1837 . CB . ALA B 60 321 . 6.904 12.895 -2.759 1.00 0.00 ? ? ? ? ? . 321 ALA B CB 60 ATOM 1838 . N . ARG B 60 322 . 8.646 15.257 -1.751 1.00 0.00 ? ? ? ? ? . 322 ARG B N 60 ATOM 1839 . CA . ARG B 60 322 . 9.463 15.899 -0.724 1.00 0.00 ? ? ? ? ? . 322 ARG B CA 60 ATOM 1840 . C . ARG B 60 322 . 9.034 17.340 -0.461 1.00 0.00 ? ? ? ? ? . 322 ARG B C 60 ATOM 1841 . O . ARG B 60 322 . 9.115 17.836 0.668 1.00 0.00 ? ? ? ? ? . 322 ARG B O 60 ATOM 1842 . CB . ARG B 60 322 . 10.923 15.916 -1.145 1.00 0.00 ? ? ? ? ? . 322 ARG B CB 60 ATOM 1843 . CG . ARG B 60 322 . 11.765 14.792 -0.640 1.00 0.00 ? ? ? ? ? . 322 ARG B CG 60 ATOM 1844 . CD . ARG B 60 322 . 13.179 14.995 -1.152 1.00 0.00 ? ? ? ? ? . 322 ARG B CD 60 ATOM 1845 . NE . ARG B 60 322 . 13.602 13.775 -1.812 1.00 0.00 ? ? ? ? ? . 322 ARG B NE 60 ATOM 1846 . CZ . ARG B 60 322 . 13.832 13.651 -3.111 1.00 0.00 ? ? ? ? ? . 322 ARG B CZ 60 ATOM 1847 . NH1 . ARG B 60 322 . 13.708 14.683 -3.936 1.00 0.00 ? ? ? ? ? . 322 ARG B NH1 60 ATOM 1848 . NH2 . ARG B 60 322 . 14.123 12.454 -3.584 1.00 0.00 ? ? ? ? ? . 322 ARG B NH2 60 ATOM 1849 . N . GLU B 60 323 . 8.619 18.024 -1.523 1.00 0.00 ? ? ? ? ? . 323 GLU B N 60 ATOM 1850 . CA . GLU B 60 323 . 8.170 19.414 -1.402 1.00 0.00 ? ? ? ? ? . 323 GLU B CA 60 ATOM 1851 . C . GLU B 60 323 . 6.914 19.429 -0.525 1.00 0.00 ? ? ? ? ? . 323 GLU B C 60 ATOM 1852 . O . GLU B 60 323 . 6.793 20.249 0.380 1.00 0.00 ? ? ? ? ? . 323 GLU B O 60 ATOM 1853 . CB . GLU B 60 323 . 7.855 19.987 -2.792 1.00 0.00 ? ? ? ? ? . 323 GLU B CB 60 ATOM 1854 . CG . GLU B 60 323 . 7.519 21.480 -2.808 1.00 0.00 ? ? ? ? ? . 323 GLU B CG 60 ATOM 1855 . CD . GLU B 60 323 . 8.749 22.378 -2.702 1.00 0.00 ? ? ? ? ? . 323 GLU B CD 60 ATOM 1856 . OE1 . GLU B 60 323 . 9.549 22.191 -1.764 1.00 0.00 ? ? ? ? ? . 323 GLU B OE1 60 ATOM 1857 . OE2 . GLU B 60 323 . 8.901 23.278 -3.566 1.00 0.00 ? ? ? ? ? . 323 GLU B OE2 60 ATOM 1858 . N . ILE B 60 324 . 5.988 18.511 -0.796 1.00 0.00 ? ? ? ? ? . 324 ILE B N 60 ATOM 1859 . CA . ILE B 60 324 . 4.770 18.424 -0.001 1.00 0.00 ? ? ? ? ? . 324 ILE B CA 60 ATOM 1860 . C . ILE B 60 324 . 5.153 18.224 1.462 1.00 0.00 ? ? ? ? ? . 324 ILE B C 60 ATOM 1861 . O . ILE B 60 324 . 4.638 18.898 2.356 1.00 0.00 ? ? ? ? ? . 324 ILE B O 60 ATOM 1862 . CB . ILE B 60 324 . 3.892 17.237 -0.449 1.00 0.00 ? ? ? ? ? . 324 ILE B CB 60 ATOM 1863 . CG1 . ILE B 60 324 . 3.199 17.575 -1.770 1.00 0.00 ? ? ? ? ? . 324 ILE B CG1 60 ATOM 1864 . CG2 . ILE B 60 324 . 2.874 16.905 0.640 1.00 0.00 ? ? ? ? ? . 324 ILE B CG2 60 ATOM 1865 . CD1 . ILE B 60 324 . 2.201 18.718 -1.650 1.00 0.00 ? ? ? ? ? . 324 ILE B CD1 60 ATOM 1866 . N . ARG B 60 325 . 6.073 17.294 1.688 1.00 0.00 ? ? ? ? ? . 325 ARG B N 60 ATOM 1867 . CA . ARG B 60 325 . 6.552 16.985 3.029 1.00 0.00 ? ? ? ? ? . 325 ARG B CA 60 ATOM 1868 . C . ARG B 60 325 . 7.136 18.197 3.748 1.00 0.00 ? ? ? ? ? . 325 ARG B C 60 ATOM 1869 . O . ARG B 60 325 . 6.816 18.436 4.915 1.00 0.00 ? ? ? ? ? . 325 ARG B O 60 ATOM 1870 . CB . ARG B 60 325 . 7.597 15.872 2.979 1.00 0.00 ? ? ? ? ? . 325 ARG B CB 60 ATOM 1871 . CG . ARG B 60 325 . 8.118 15.490 4.368 1.00 0.00 ? ? ? ? ? . 325 ARG B CG 60 ATOM 1872 . CD . ARG B 60 325 . 8.584 14.067 4.432 1.00 0.00 ? ? ? ? ? . 325 ARG B CD 60 ATOM 1873 . NE . ARG B 60 325 . 8.880 13.685 5.805 1.00 0.00 ? ? ? ? ? . 325 ARG B NE 60 ATOM 1874 . CZ . ARG B 60 325 . 8.636 12.483 6.321 1.00 0.00 ? ? ? ? ? . 325 ARG B CZ 60 ATOM 1875 . NH1 . ARG B 60 325 . 8.088 11.527 5.580 1.00 0.00 ? ? ? ? ? . 325 ARG B NH1 60 ATOM 1876 . NH2 . ARG B 60 325 . 8.922 12.237 7.590 1.00 0.00 ? ? ? ? ? . 325 ARG B NH2 60 ATOM 1877 . N . ARG B 60 326 . 8.001 18.939 3.058 1.00 0.00 ? ? ? ? ? . 326 ARG B N 60 ATOM 1878 . CA . ARG B 60 326 . 8.618 20.134 3.628 1.00 0.00 ? ? ? ? ? . 326 ARG B CA 60 ATOM 1879 . C . ARG B 60 326 . 7.510 21.108 4.045 1.00 0.00 ? ? ? ? ? . 326 ARG B C 60 ATOM 1880 . O . ARG B 60 326 . 7.555 21.675 5.135 1.00 0.00 ? ? ? ? ? . 326 ARG B O 60 ATOM 1881 . CB . ARG B 60 326 . 9.519 20.825 2.593 1.00 0.00 ? ? ? ? ? . 326 ARG B CB 60 ATOM 1882 . CG . ARG B 60 326 . 10.776 20.072 2.183 1.00 0.00 ? ? ? ? ? . 326 ARG B CG 60 ATOM 1883 . CD . ARG B 60 326 . 11.180 20.486 0.769 1.00 0.00 ? ? ? ? ? . 326 ARG B CD 60 ATOM 1884 . NE . ARG B 60 326 . 12.226 19.629 0.219 1.00 0.00 ? ? ? ? ? . 326 ARG B NE 60 ATOM 1885 . CZ . ARG B 60 326 . 12.445 19.448 -1.078 1.00 0.00 ? ? ? ? ? . 326 ARG B CZ 60 ATOM 1886 . NH1 . ARG B 60 326 . 11.681 20.066 -1.978 1.00 0.00 ? ? ? ? ? . 326 ARG B NH1 60 ATOM 1887 . NH2 . ARG B 60 326 . 13.436 18.644 -1.475 1.00 0.00 ? ? ? ? ? . 326 ARG B NH2 60 ATOM 1888 . N . ALA B 60 327 . 6.526 21.281 3.160 1.00 0.00 ? ? ? ? ? . 327 ALA B N 60 ATOM 1889 . CA . ALA B 60 327 . 5.394 22.174 3.392 1.00 0.00 ? ? ? ? ? . 327 ALA B CA 60 ATOM 1890 . C . ALA B 60 327 . 4.582 21.773 4.627 1.00 0.00 ? ? ? ? ? . 327 ALA B C 60 ATOM 1891 . O . ALA B 60 327 . 4.219 22.619 5.446 1.00 0.00 ? ? ? ? ? . 327 ALA B O 60 ATOM 1892 . CB . ALA B 60 327 . 4.490 22.204 2.164 1.00 0.00 ? ? ? ? ? . 327 ALA B CB 60 ATOM 1893 . N . ILE B 60 328 . 4.304 20.481 4.757 1.00 0.00 ? ? ? ? ? . 328 ILE B N 60 ATOM 1894 . CA . ILE B 60 328 . 3.530 19.984 5.888 1.00 0.00 ? ? ? ? ? . 328 ILE B CA 60 ATOM 1895 . C . ILE B 60 328 . 4.300 19.972 7.203 1.00 0.00 ? ? ? ? ? . 328 ILE B C 60 ATOM 1896 . O . ILE B 60 328 . 3.721 20.193 8.264 1.00 0.00 ? ? ? ? ? . 328 ILE B O 60 ATOM 1897 . CB . ILE B 60 328 . 3.011 18.558 5.613 1.00 0.00 ? ? ? ? ? . 328 ILE B CB 60 ATOM 1898 . CG1 . ILE B 60 328 . 1.970 18.608 4.503 1.00 0.00 ? ? ? ? ? . 328 ILE B CG1 60 ATOM 1899 . CG2 . ILE B 60 328 . 2.416 17.948 6.875 1.00 0.00 ? ? ? ? ? . 328 ILE B CG2 60 ATOM 1900 . CD1 . ILE B 60 328 . 1.526 17.252 4.056 1.00 0.00 ? ? ? ? ? . 328 ILE B CD1 60 ATOM 1901 . N . THR B 60 329 . 5.602 19.715 7.138 1.00 0.00 ? ? ? ? ? . 329 THR B N 60 ATOM 1902 . CA . THR B 60 329 . 6.405 19.658 8.349 1.00 0.00 ? ? ? ? ? . 329 THR B CA 60 ATOM 1903 . C . THR B 60 329 . 7.082 20.974 8.712 1.00 0.00 ? ? ? ? ? . 329 THR B C 60 ATOM 1904 . O . THR B 60 329 . 7.403 21.208 9.877 1.00 0.00 ? ? ? ? ? . 329 THR B O 60 ATOM 1905 . CB . THR B 60 329 . 7.497 18.577 8.241 1.00 0.00 ? ? ? ? ? . 329 THR B CB 60 ATOM 1906 . OG1 . THR B 60 329 . 8.203 18.492 9.486 1.00 0.00 ? ? ? ? ? . 329 THR B OG1 60 ATOM 1907 . CG2 . THR B 60 329 . 8.482 18.919 7.140 1.00 0.00 ? ? ? ? ? . 329 THR B CG2 60 ATOM 1908 . N . GLY B 60 330 . 7.297 21.826 7.715 1.00 0.00 ? ? ? ? ? . 330 GLY B N 60 ATOM 1909 . CA . GLY B 60 330 . 7.953 23.098 7.962 1.00 0.00 ? ? ? ? ? . 330 GLY B CA 60 ATOM 1910 . C . GLY B 60 330 . 7.030 24.298 7.925 1.00 0.00 ? ? ? ? ? . 330 GLY B C 60 ATOM 1911 . O . GLY B 60 330 . 5.959 24.291 8.537 1.00 0.00 ? ? ? ? ? . 330 GLY B O 60 ATOM 1912 . N . ARG B 60 331 . 7.444 25.331 7.199 1.00 0.00 ? ? ? ? ? . 331 ARG B N 60 ATOM 1913 . CA . ARG B 60 331 . 6.656 26.551 7.081 1.00 0.00 ? ? ? ? ? . 331 ARG B CA 60 ATOM 1914 . C . ARG B 60 331 . 6.558 27.063 5.642 1.00 0.00 ? ? ? ? ? . 331 ARG B C 60 ATOM 1915 . O . ARG B 60 331 . 7.524 27.005 4.878 1.00 0.00 ? ? ? ? ? . 331 ARG B O 60 ATOM 1916 . CB . ARG B 60 331 . 7.253 27.652 7.971 1.00 0.00 ? ? ? ? ? . 331 ARG B CB 60 ATOM 1917 . CG . ARG B 60 331 . 7.178 27.381 9.480 1.00 0.00 ? ? ? ? ? . 331 ARG B CG 60 ATOM 1918 . CD . ARG B 60 331 . 5.729 27.334 10.001 1.00 0.00 ? ? ? ? ? . 331 ARG B CD 60 ATOM 1919 . NE . ARG B 60 331 . 4.936 28.488 9.560 1.00 0.00 ? ? ? ? ? . 331 ARG B NE 60 ATOM 1920 . CZ . ARG B 60 331 . 5.207 29.758 9.860 1.00 0.00 ? ? ? ? ? . 331 ARG B CZ 60 ATOM 1921 . NH1 . ARG B 60 331 . 6.260 30.063 10.614 1.00 0.00 ? ? ? ? ? . 331 ARG B NH1 60 ATOM 1922 . NH2 . ARG B 60 331 . 4.420 30.727 9.399 1.00 0.00 ? ? ? ? ? . 331 ARG B NH2 60 ATOM 1923 . N . ILE B 60 332 . 5.378 27.566 5.286 1.00 0.00 ? ? ? ? ? . 332 ILE B N 60 ATOM 1924 . CA . ILE B 60 332 . 5.131 28.109 3.956 1.00 0.00 ? ? ? ? ? . 332 ILE B CA 60 ATOM 1925 . C . ILE B 60 332 . 5.402 29.600 4.026 1.00 0.00 ? ? ? ? ? . 332 ILE B C 60 ATOM 1926 . O . ILE B 60 332 . 4.928 30.272 4.944 1.00 0.00 ? ? ? ? ? . 332 ILE B O 60 ATOM 1927 . CB . ILE B 60 332 . 3.658 27.913 3.527 1.00 0.00 ? ? ? ? ? . 332 ILE B CB 60 ATOM 1928 . CG1 . ILE B 60 332 . 3.243 26.456 3.730 1.00 0.00 ? ? ? ? ? . 332 ILE B CG1 60 ATOM 1929 . CG2 . ILE B 60 332 . 3.486 28.302 2.073 1.00 0.00 ? ? ? ? ? . 332 ILE B CG2 60 ATOM 1930 . CD1 . ILE B 60 332 . 4.098 25.472 2.975 1.00 0.00 ? ? ? ? ? . 332 ILE B CD1 60 ATOM 1931 . N . PRO B 60 333 . 6.181 30.143 3.079 1.00 0.00 ? ? ? ? ? . 333 PRO B N 60 ATOM 1932 . CA . PRO B 60 333 . 6.830 29.471 1.947 1.00 0.00 ? ? ? ? ? . 333 PRO B CA 60 ATOM 1933 . C . PRO B 60 333 . 8.315 29.256 2.235 1.00 0.00 ? ? ? ? ? . 333 PRO B C 60 ATOM 1934 . O . PRO B 60 333 . 9.110 29.020 1.325 1.00 0.00 ? ? ? ? ? . 333 PRO B O 60 ATOM 1935 . CB . PRO B 60 333 . 6.629 30.471 0.825 1.00 0.00 ? ? ? ? ? . 333 PRO B CB 60 ATOM 1936 . CG . PRO B 60 333 . 6.914 31.761 1.543 1.00 0.00 ? ? ? ? ? . 333 PRO B CG 60 ATOM 1937 . CD . PRO B 60 333 . 6.136 31.601 2.844 1.00 0.00 ? ? ? ? ? . 333 PRO B CD 60 ATOM 1938 . N . ASP B 60 334 . 8.680 29.350 3.505 1.00 0.00 ? ? ? ? ? . 334 ASP B N 60 ATOM 1939 . CA . ASP B 60 334 . 10.064 29.211 3.924 1.00 0.00 ? ? ? ? ? . 334 ASP B CA 60 ATOM 1940 . C . ASP B 60 334 . 10.702 27.851 3.686 1.00 0.00 ? ? ? ? ? . 334 ASP B C 60 ATOM 1941 . O . ASP B 60 334 . 11.872 27.770 3.323 1.00 0.00 ? ? ? ? ? . 334 ASP B O 60 ATOM 1942 . CB . ASP B 60 334 . 10.176 29.571 5.408 1.00 0.00 ? ? ? ? ? . 334 ASP B CB 60 ATOM 1943 . CG . ASP B 60 334 . 9.708 30.993 5.698 1.00 0.00 ? ? ? ? ? . 334 ASP B CG 60 ATOM 1944 . OD1 . ASP B 60 334 . 10.390 31.953 5.257 1.00 0.00 ? ? ? ? ? . 334 ASP B OD1 60 ATOM 1945 . OD2 . ASP B 60 334 . 8.654 31.148 6.361 1.00 0.00 ? ? ? ? ? . 334 ASP B OD2 60 ATOM 1946 . N . SER B 60 335 . 9.941 26.789 3.892 1.00 0.00 ? ? ? ? ? . 335 SER B N 60 ATOM 1947 . CA . SER B 60 335 . 10.475 25.453 3.725 1.00 0.00 ? ? ? ? ? . 335 SER B CA 60 ATOM 1948 . C . SER B 60 335 . 10.470 24.952 2.286 1.00 0.00 ? ? ? ? ? . 335 SER B C 60 ATOM 1949 . O . SER B 60 335 . 11.127 23.972 1.969 1.00 0.00 ? ? ? ? ? . 335 SER B O 60 ATOM 1950 . CB . SER B 60 335 . 9.704 24.478 4.623 1.00 0.00 ? ? ? ? ? . 335 SER B CB 60 ATOM 1951 . OG . SER B 60 335 . 9.897 24.786 5.998 1.00 0.00 ? ? ? ? ? . 335 SER B OG 60 ATOM 1952 . N . LEU B 60 336 . 9.750 25.640 1.412 1.00 0.00 ? ? ? ? ? . 336 LEU B N 60 ATOM 1953 . CA . LEU B 60 336 . 9.658 25.222 0.020 1.00 0.00 ? ? ? ? ? . 336 LEU B CA 60 ATOM 1954 . C . LEU B 60 336 . 10.926 25.513 -0.789 1.00 0.00 ? ? ? ? ? . 336 LEU B C 60 ATOM 1955 . O . LEU B 60 336 . 11.614 26.504 -0.550 1.00 0.00 ? ? ? ? ? . 336 LEU B O 60 ATOM 1956 . CB . LEU B 60 336 . 8.441 25.887 -0.624 1.00 0.00 ? ? ? ? ? . 336 LEU B CB 60 ATOM 1957 . CG . LEU B 60 336 . 7.131 25.707 0.173 1.00 0.00 ? ? ? ? ? . 336 LEU B CG 60 ATOM 1958 . CD1 . LEU B 60 336 . 5.991 26.459 -0.505 1.00 0.00 ? ? ? ? ? . 336 LEU B CD1 60 ATOM 1959 . CD2 . LEU B 60 336 . 6.793 24.234 0.282 1.00 0.00 ? ? ? ? ? . 336 LEU B CD2 60 ATOM 1960 . N . LYS B 60 337 . 11.241 24.640 -1.741 1.00 0.00 ? ? ? ? ? . 337 LYS B N 60 ATOM 1961 . CA . LYS B 60 337 . 12.425 24.831 -2.567 1.00 0.00 ? ? ? ? ? . 337 LYS B CA 60 ATOM 1962 . C . LYS B 60 337 . 12.097 25.372 -3.957 1.00 0.00 ? ? ? ? ? . 337 LYS B C 60 ATOM 1963 . O . LYS B 60 337 . 12.915 26.055 -4.569 1.00 0.00 ? ? ? ? ? . 337 LYS B O 60 ATOM 1964 . CB . LYS B 60 337 . 13.213 23.521 -2.702 1.00 0.00 ? ? ? ? ? . 337 LYS B CB 60 ATOM 1965 . CG . LYS B 60 337 . 14.128 23.191 -1.502 1.00 0.00 ? ? ? ? ? . 337 LYS B CG 60 ATOM 1966 . CD . LYS B 60 337 . 15.091 22.037 -1.833 1.00 0.00 ? ? ? ? ? . 337 LYS B CD 60 ATOM 1967 . CE . LYS B 60 337 . 16.254 21.887 -0.828 1.00 0.00 ? ? ? ? ? . 337 LYS B CE 60 ATOM 1968 . NZ . LYS B 60 337 . 15.877 21.477 0.564 1.00 0.00 ? ? ? ? ? . 337 LYS B NZ 60 ATOM 1969 . N . ASN B 60 338 . 10.898 25.087 -4.450 1.00 0.00 ? ? ? ? ? . 338 ASN B N 60 ATOM 1970 . CA . ASN B 60 338 . 10.513 25.546 -5.778 1.00 0.00 ? ? ? ? ? . 338 ASN B CA 60 ATOM 1971 . C . ASN B 60 338 . 9.155 26.222 -5.892 1.00 0.00 ? ? ? ? ? . 338 ASN B C 60 ATOM 1972 . O . ASN B 60 338 . 8.320 25.839 -6.719 1.00 0.00 ? ? ? ? ? . 338 ASN B O 60 ATOM 1973 . CB . ASN B 60 338 . 10.592 24.371 -6.745 1.00 0.00 ? ? ? ? ? . 338 ASN B CB 60 ATOM 1974 . CG . ASN B 60 338 . 12.001 23.878 -6.922 1.00 0.00 ? ? ? ? ? . 338 ASN B CG 60 ATOM 1975 . OD1 . ASN B 60 338 . 12.829 24.554 -7.524 1.00 0.00 ? ? ? ? ? . 338 ASN B OD1 60 ATOM 1976 . ND2 . ASN B 60 338 . 12.294 22.698 -6.378 1.00 0.00 ? ? ? ? ? . 338 ASN B ND2 60 ATOM 1977 . N . CYS B 60 339 . 8.936 27.230 -5.060 1.00 0.00 ? ? ? ? ? . 339 CYS B N 60 ATOM 1978 . CA . CYS B 60 339 . 7.685 27.967 -5.095 1.00 0.00 ? ? ? ? ? . 339 CYS B CA 60 ATOM 1979 . C . CYS B 60 339 . 7.783 28.962 -6.247 1.00 0.00 ? ? ? ? ? . 339 CYS B C 60 ATOM 1980 . O . CYS B 60 339 . 8.801 29.632 -6.397 1.00 0.00 ? ? ? ? ? . 339 CYS B O 60 ATOM 1981 . CB . CYS B 60 339 . 7.466 28.707 -3.782 1.00 0.00 ? ? ? ? ? . 339 CYS B CB 60 ATOM 1982 . SG . CYS B 60 339 . 5.829 29.441 -3.663 1.00 0.00 ? ? ? ? ? . 339 CYS B SG 60 ATOM 1983 . N . VAL B 60 340 . 6.731 29.044 -7.063 1.00 0.00 ? ? ? ? ? . 340 VAL B N 60 ATOM 1984 . CA . VAL B 60 340 . 6.723 29.932 -8.219 1.00 0.00 ? ? ? ? ? . 340 VAL B CA 60 ATOM 1985 . C . VAL B 60 340 . 5.761 31.121 -8.099 1.00 0.00 ? ? ? ? ? . 340 VAL B C 60 ATOM 1986 . O . VAL B 60 340 . 5.533 31.850 -9.073 1.00 0.00 ? ? ? ? ? . 340 VAL B O 60 ATOM 1987 . CB . VAL B 60 340 . 6.389 29.151 -9.522 1.00 0.00 ? ? ? ? ? . 340 VAL B CB 60 ATOM 1988 . CG1 . VAL B 60 340 . 7.431 28.063 -9.765 1.00 0.00 ? ? ? ? ? . 340 VAL B CG1 60 ATOM 1989 . CG2 . VAL B 60 340 . 4.993 28.554 -9.430 1.00 0.00 ? ? ? ? ? . 340 VAL B CG2 60 ATOM 1990 . N . ASN B 60 341 . 5.197 31.322 -6.912 1.00 0.00 ? ? ? ? ? . 341 ASN B N 60 ATOM 1991 . CA . ASN B 60 341 . 4.275 32.435 -6.719 1.00 0.00 ? ? ? ? ? . 341 ASN B CA 60 ATOM 1992 . C . ASN B 60 341 . 4.512 33.139 -5.386 1.00 0.00 ? ? ? ? ? . 341 ASN B C 60 ATOM 1993 . O . ASN B 60 341 . 3.572 33.510 -4.680 1.00 0.00 ? ? ? ? ? . 341 ASN B O 60 ATOM 1994 . CB . ASN B 60 341 . 2.819 31.950 -6.821 1.00 0.00 ? ? ? ? ? . 341 ASN B CB 60 ATOM 1995 . CG . ASN B 60 341 . 2.405 31.075 -5.651 1.00 0.00 ? ? ? ? ? . 341 ASN B CG 60 ATOM 1996 . OD1 . ASN B 60 341 . 3.239 30.441 -5.006 1.00 0.00 ? ? ? ? ? . 341 ASN B OD1 60 ATOM 1997 . ND2 . ASN B 60 341 . 1.105 31.024 -5.385 1.00 0.00 ? ? ? ? ? . 341 ASN B ND2 60 ATOM 1998 . N . LYS B 60 342 . 5.784 33.317 -5.045 1.00 0.00 ? ? ? ? ? . 342 LYS B N 60 ATOM 1999 . CA . LYS B 60 342 . 6.143 33.985 -3.804 1.00 0.00 ? ? ? ? ? . 342 LYS B CA 60 ATOM 2000 . C . LYS B 60 342 . 5.606 35.416 -3.799 1.00 0.00 ? ? ? ? ? . 342 LYS B C 60 ATOM 2001 . O . LYS B 60 342 . 5.126 35.901 -2.775 1.00 0.00 ? ? ? ? ? . 342 LYS B O 60 ATOM 2002 . CB . LYS B 60 342 . 7.664 34.005 -3.627 1.00 0.00 ? ? ? ? ? . 342 LYS B CB 60 ATOM 2003 . CG . LYS B 60 342 . 8.250 32.772 -2.973 1.00 0.00 ? ? ? ? ? . 342 LYS B CG 60 ATOM 2004 . CD . LYS B 60 342 . 9.771 32.860 -2.979 1.00 0.00 ? ? ? ? ? . 342 LYS B CD 60 ATOM 2005 . CE . LYS B 60 342 . 10.414 31.689 -2.255 1.00 0.00 ? ? ? ? ? . 342 LYS B CE 60 ATOM 2006 . NZ . LYS B 60 342 . 10.103 31.720 -0.793 1.00 0.00 ? ? ? ? ? . 342 LYS B NZ 60 ATOM 2007 . N . ASP B 60 343 . 5.675 36.080 -4.949 1.00 0.00 ? ? ? ? ? . 343 ASP B N 60 ATOM 2008 . CA . ASP B 60 343 . 5.202 37.456 -5.074 1.00 0.00 ? ? ? ? ? . 343 ASP B CA 60 ATOM 2009 . C . ASP B 60 343 . 3.732 37.599 -4.677 1.00 0.00 ? ? ? ? ? . 343 ASP B C 60 ATOM 2010 . O . ASP B 60 343 . 3.346 38.581 -4.048 1.00 0.00 ? ? ? ? ? . 343 ASP B O 60 ATOM 2011 . CB . ASP B 60 343 . 5.391 37.961 -6.512 1.00 0.00 ? ? ? ? ? . 343 ASP B CB 60 ATOM 2012 . CG . ASP B 60 343 . 6.829 37.829 -6.998 1.00 0.00 ? ? ? ? ? . 343 ASP B CG 60 ATOM 2013 . OD1 . ASP B 60 343 . 7.758 38.128 -6.216 1.00 0.00 ? ? ? ? ? . 343 ASP B OD1 60 ATOM 2014 . OD2 . ASP B 60 343 . 7.031 37.431 -8.167 1.00 0.00 ? ? ? ? ? . 343 ASP B OD2 60 ATOM 2015 . N . HIS B 60 344 . 2.917 36.612 -5.030 1.00 0.00 ? ? ? ? ? . 344 HIS B N 60 ATOM 2016 . CA . HIS B 60 344 . 1.499 36.673 -4.711 1.00 0.00 ? ? ? ? ? . 344 HIS B CA 60 ATOM 2017 . C . HIS B 60 344 . 1.158 36.087 -3.346 1.00 0.00 ? ? ? ? ? . 344 HIS B C 60 ATOM 2018 . O . HIS B 60 344 . -0.007 35.883 -3.026 1.00 0.00 ? ? ? ? ? . 344 HIS B O 60 ATOM 2019 . CB . HIS B 60 344 . 0.699 35.973 -5.806 1.00 0.00 ? ? ? ? ? . 344 HIS B CB 60 ATOM 2020 . CG . HIS B 60 344 . 0.911 36.566 -7.163 1.00 0.00 ? ? ? ? ? . 344 HIS B CG 60 ATOM 2021 . ND1 . HIS B 60 344 . 0.324 37.749 -7.559 1.00 0.00 ? ? ? ? ? . 344 HIS B ND1 60 ATOM 2022 . CD2 . HIS B 60 344 . 1.698 36.173 -8.194 1.00 0.00 ? ? ? ? ? . 344 HIS B CD2 60 ATOM 2023 . CE1 . HIS B 60 344 . 0.742 38.059 -8.774 1.00 0.00 ? ? ? ? ? . 344 HIS B CE1 60 ATOM 2024 . NE2 . HIS B 60 344 . 1.576 37.119 -9.183 1.00 0.00 ? ? ? ? ? . 344 HIS B NE2 60 ATOM 2025 . N . LEU B 60 345 . 2.176 35.824 -2.537 1.00 0.00 ? ? ? ? ? . 345 LEU B N 60 ATOM 2026 . CA . LEU B 60 345 . 1.957 35.277 -1.204 1.00 0.00 ? ? ? ? ? . 345 LEU B CA 60 ATOM 2027 . C . LEU B 60 345 . 2.162 36.335 -0.119 1.00 0.00 ? ? ? ? ? . 345 LEU B C 60 ATOM 2028 . O . LEU B 60 345 . 1.215 36.540 0.678 1.00 0.00 ? ? ? ? ? . 345 LEU B O 60 ATOM 2029 . CB . LEU B 60 345 . 2.891 34.089 -0.956 1.00 0.00 ? ? ? ? ? . 345 LEU B CB 60 ATOM 2030 . CG . LEU B 60 345 . 2.355 32.717 -1.369 1.00 0.00 ? ? ? ? ? . 345 LEU B CG 60 ATOM 2031 . CD1 . LEU B 60 345 . 3.428 31.657 -1.169 1.00 0.00 ? ? ? ? ? . 345 LEU B CD1 60 ATOM 2032 . CD2 . LEU B 60 345 . 1.124 32.382 -0.544 1.00 0.00 ? ? ? ? ? . 345 LEU B CD2 60 ATOM 2033 . N . TRP B 60 453 . -9.301 -15.054 -22.395 1.00 0.00 ? ? ? ? ? . 453 TRP B N 60 ATOM 2034 . CA . TRP B 60 453 . -9.850 -15.016 -21.040 1.00 0.00 ? ? ? ? ? . 453 TRP B CA 60 ATOM 2035 . C . TRP B 60 453 . -10.077 -13.600 -20.505 1.00 0.00 ? ? ? ? ? . 453 TRP B C 60 ATOM 2036 . O . TRP B 60 453 . -10.867 -13.429 -19.580 1.00 0.00 ? ? ? ? ? . 453 TRP B O 60 ATOM 2037 . CB . TRP B 60 453 . -8.880 -15.669 -20.069 1.00 0.00 ? ? ? ? ? . 453 TRP B CB 60 ATOM 2038 . CG . TRP B 60 453 . -7.576 -14.934 -19.963 1.00 0.00 ? ? ? ? ? . 453 TRP B CG 60 ATOM 2039 . CD1 . TRP B 60 453 . -6.494 -15.066 -20.797 1.00 0.00 ? ? ? ? ? . 453 TRP B CD1 60 ATOM 2040 . CD2 . TRP B 60 453 . -7.197 -13.954 -18.975 1.00 0.00 ? ? ? ? ? . 453 TRP B CD2 60 ATOM 2041 . NE1 . TRP B 60 453 . -5.476 -14.237 -20.382 1.00 0.00 ? ? ? ? ? . 453 TRP B NE1 60 ATOM 2042 . CE2 . TRP B 60 453 . -5.874 -13.549 -19.271 1.00 0.00 ? ? ? ? ? . 453 TRP B CE2 60 ATOM 2043 . CE3 . TRP B 60 453 . -7.841 -13.387 -17.874 1.00 0.00 ? ? ? ? ? . 453 TRP B CE3 60 ATOM 2044 . CZ2 . TRP B 60 453 . -5.189 -12.598 -18.507 1.00 0.00 ? ? ? ? ? . 453 TRP B CZ2 60 ATOM 2045 . CZ3 . TRP B 60 453 . -7.157 -12.431 -17.107 1.00 0.00 ? ? ? ? ? . 453 TRP B CZ3 60 ATOM 2046 . CH2 . TRP B 60 453 . -5.847 -12.051 -17.427 1.00 0.00 ? ? ? ? ? . 453 TRP B CH2 60 ATOM 2047 . N . TYR B 60 454 . -9.409 -12.604 -21.065 1.00 0.00 ? ? ? ? ? . 454 TYR B N 60 ATOM 2048 . CA . TYR B 60 454 . -9.480 -11.263 -20.472 1.00 0.00 ? ? ? ? ? . 454 TYR B CA 60 ATOM 2049 . C . TYR B 60 454 . -10.765 -10.416 -20.661 1.00 0.00 ? ? ? ? ? . 454 TYR B C 60 ATOM 2050 . O . TYR B 60 454 . -11.459 -10.458 -21.671 1.00 0.00 ? ? ? ? ? . 454 TYR B O 60 ATOM 2051 . CB . TYR B 60 454 . -8.267 -10.475 -20.941 1.00 0.00 ? ? ? ? ? . 454 TYR B CB 60 ATOM 2052 . CG . TYR B 60 454 . -8.252 -9.107 -20.315 1.00 0.00 ? ? ? ? ? . 454 TYR B CG 60 ATOM 2053 . CD1 . TYR B 60 454 . -7.937 -8.912 -18.973 1.00 0.00 ? ? ? ? ? . 454 TYR B CD1 60 ATOM 2054 . CD2 . TYR B 60 454 . -8.604 -7.994 -21.071 1.00 0.00 ? ? ? ? ? . 454 TYR B CD2 60 ATOM 2055 . CE1 . TYR B 60 454 . -7.979 -7.650 -18.410 1.00 0.00 ? ? ? ? ? . 454 TYR B CE1 60 ATOM 2056 . CE2 . TYR B 60 454 . -8.682 -6.717 -20.507 1.00 0.00 ? ? ? ? ? . 454 TYR B CE2 60 ATOM 2057 . CZ . TYR B 60 454 . -8.374 -6.540 -19.167 1.00 0.00 ? ? ? ? ? . 454 TYR B CZ 60 ATOM 2058 . OH . TYR B 60 454 . -8.448 -5.280 -18.592 1.00 0.00 ? ? ? ? ? . 454 TYR B OH 60 ATOM 2059 . N . SER B 60 455 . -11.007 -9.645 -19.584 1.00 0.00 ? ? ? ? ? . 455 SER B N 60 ATOM 2060 . CA . SER B 60 455 . -12.074 -8.675 -19.349 1.00 0.00 ? ? ? ? ? . 455 SER B CA 60 ATOM 2061 . C . SER B 60 455 . -11.761 -8.169 -17.957 1.00 0.00 ? ? ? ? ? . 455 SER B C 60 ATOM 2062 . O . SER B 60 455 . -11.587 -8.974 -17.038 1.00 0.00 ? ? ? ? ? . 455 SER B O 60 ATOM 2063 . CB . SER B 60 455 . -13.440 -9.297 -19.643 1.00 0.00 ? ? ? ? ? . 455 SER B CB 60 ATOM 2064 . OG . SER B 60 455 . -14.014 -9.847 -18.471 1.00 0.00 ? ? ? ? ? . 455 SER B OG 60 ATOM 2065 . N . GLU B 60 456 . -11.683 -6.895 -17.755 1.00 0.00 ? ? ? ? ? . 456 GLU B N 60 ATOM 2066 . CA . GLU B 60 456 . -11.346 -6.376 -16.432 1.00 0.00 ? ? ? ? ? . 456 GLU B CA 60 ATOM 2067 . C . GLU B 60 456 . -12.101 -7.062 -15.299 1.00 0.00 ? ? ? ? ? . 456 GLU B C 60 ATOM 2068 . O . GLU B 60 456 . -11.508 -7.321 -14.252 1.00 0.00 ? ? ? ? ? . 456 GLU B O 60 ATOM 2069 . CB . GLU B 60 456 . -11.579 -4.864 -16.459 1.00 0.00 ? ? ? ? ? . 456 GLU B CB 60 ATOM 2070 . CG . GLU B 60 456 . -11.697 -4.211 -15.082 1.00 0.00 ? ? ? ? ? . 456 GLU B CG 60 ATOM 2071 . CD . GLU B 60 456 . -11.606 -2.679 -15.140 1.00 0.00 ? ? ? ? ? . 456 GLU B CD 60 ATOM 2072 . OE1 . GLU B 60 456 . -12.257 -2.059 -16.020 1.00 0.00 ? ? ? ? ? . 456 GLU B OE1 60 ATOM 2073 . OE2 . GLU B 60 456 . -10.887 -2.098 -14.300 1.00 0.00 ? ? ? ? ? . 456 GLU B OE2 60 ATOM 2074 . N . GLN B 60 457 . -13.392 -7.338 -15.480 1.00 0.00 ? ? ? ? ? . 457 GLN B N 60 ATOM 2075 . CA . GLN B 60 457 . -14.154 -7.983 -14.408 1.00 0.00 ? ? ? ? ? . 457 GLN B CA 60 ATOM 2076 . C . GLN B 60 457 . -13.612 -9.371 -14.094 1.00 0.00 ? ? ? ? ? . 457 GLN B C 60 ATOM 2077 . O . GLN B 60 457 . -13.512 -9.753 -12.926 1.00 0.00 ? ? ? ? ? . 457 GLN B O 60 ATOM 2078 . CB . GLN B 60 457 . -15.636 -8.065 -14.780 1.00 0.00 ? ? ? ? ? . 457 GLN B CB 60 ATOM 2079 . CG . GLN B 60 457 . -16.332 -6.716 -14.860 1.00 0.00 ? ? ? ? ? . 457 GLN B CG 60 ATOM 2080 . CD . GLN B 60 457 . -17.797 -6.837 -15.231 1.00 0.00 ? ? ? ? ? . 457 GLN B CD 60 ATOM 2081 . OE1 . GLN B 60 457 . -18.549 -7.576 -14.595 1.00 0.00 ? ? ? ? ? . 457 GLN B OE1 60 ATOM 2082 . NE2 . GLN B 60 457 . -18.411 -6.219 -16.233 1.00 0.00 ? ? ? ? ? . 457 GLN B NE2 60 ATOM 2083 . N . ALA B 60 458 . -13.276 -10.122 -15.132 1.00 0.00 ? ? ? ? ? . 458 ALA B N 60 ATOM 2084 . CA . ALA B 60 458 . -12.764 -11.459 -14.931 1.00 0.00 ? ? ? ? ? . 458 ALA B CA 60 ATOM 2085 . C . ALA B 60 458 . -11.395 -11.394 -14.265 1.00 0.00 ? ? ? ? ? . 458 ALA B C 60 ATOM 2086 . O . ALA B 60 458 . -11.106 -12.178 -13.358 1.00 0.00 ? ? ? ? ? . 458 ALA B O 60 ATOM 2087 . CB . ALA B 60 458 . -12.664 -12.212 -16.265 1.00 0.00 ? ? ? ? ? . 458 ALA B CB 60 ATOM 2088 . N . SER B 60 459 . -10.541 -10.474 -14.707 1.00 0.00 ? ? ? ? ? . 459 SER B N 60 ATOM 2089 . CA . SER B 60 459 . -9.212 -10.391 -14.093 1.00 0.00 ? ? ? ? ? . 459 SER B CA 60 ATOM 2090 . C . SER B 60 459 . -9.390 -10.119 -12.605 1.00 0.00 ? ? ? ? ? . 459 SER B C 60 ATOM 2091 . O . SER B 60 459 . -8.839 -10.824 -11.776 1.00 0.00 ? ? ? ? ? . 459 SER B O 60 ATOM 2092 . CB . SER B 60 459 . -8.366 -9.290 -14.742 1.00 0.00 ? ? ? ? ? . 459 SER B CB 60 ATOM 2093 . OG . SER B 60 459 . -7.029 -9.377 -14.271 1.00 0.00 ? ? ? ? ? . 459 SER B OG 60 ATOM 2094 . N . ILE B 60 460 . -10.166 -9.093 -12.274 1.00 0.00 ? ? ? ? ? . 460 ILE B N 60 ATOM 2095 . CA . ILE B 60 460 . -10.437 -8.748 -10.874 1.00 0.00 ? ? ? ? ? . 460 ILE B CA 60 ATOM 2096 . C . ILE B 60 460 . -11.055 -9.949 -10.129 1.00 0.00 ? ? ? ? ? . 460 ILE B C 60 ATOM 2097 . O . ILE B 60 460 . -10.603 -10.315 -9.043 1.00 0.00 ? ? ? ? ? . 460 ILE B O 60 ATOM 2098 . CB . ILE B 60 460 . -11.406 -7.526 -10.790 1.00 0.00 ? ? ? ? ? . 460 ILE B CB 60 ATOM 2099 . CG1 . ILE B 60 460 . -10.707 -6.271 -11.333 1.00 0.00 ? ? ? ? ? . 460 ILE B CG1 60 ATOM 2100 . CG2 . ILE B 60 460 . -11.898 -7.334 -9.346 1.00 0.00 ? ? ? ? ? . 460 ILE B CG2 60 ATOM 2101 . CD1 . ILE B 60 460 . -11.594 -5.033 -11.417 1.00 0.00 ? ? ? ? ? . 460 ILE B CD1 60 ATOM 2102 . N . GLU B 60 461 . -12.073 -10.569 -10.733 1.00 0.00 ? ? ? ? ? . 461 GLU B N 60 ATOM 2103 . CA . GLU B 60 461 . -12.766 -11.714 -10.116 1.00 0.00 ? ? ? ? ? . 461 GLU B CA 60 ATOM 2104 . C . GLU B 60 461 . -11.827 -12.860 -9.759 1.00 0.00 ? ? ? ? ? . 461 GLU B C 60 ATOM 2105 . O . GLU B 60 461 . -11.837 -13.372 -8.638 1.00 0.00 ? ? ? ? ? . 461 GLU B O 60 ATOM 2106 . CB . GLU B 60 461 . -13.847 -12.280 -11.039 1.00 0.00 ? ? ? ? ? . 461 GLU B CB 60 ATOM 2107 . CG . GLU B 60 461 . -14.797 -13.241 -10.320 1.00 0.00 ? ? ? ? ? . 461 GLU B CG 60 ATOM 2108 . CD . GLU B 60 461 . -15.707 -14.023 -11.277 1.00 0.00 ? ? ? ? ? . 461 GLU B CD 60 ATOM 2109 . OE1 . GLU B 60 461 . -16.256 -13.397 -12.228 1.00 0.00 ? ? ? ? ? . 461 GLU B OE1 60 ATOM 2110 . OE2 . GLU B 60 461 . -15.860 -15.244 -11.083 1.00 0.00 ? ? ? ? ? . 461 GLU B OE2 60 ATOM 2111 . N . MET B 60 462 . -11.016 -13.275 -10.713 1.00 0.00 ? ? ? ? ? . 462 MET B N 60 ATOM 2112 . CA . MET B 60 462 . -10.138 -14.389 -10.444 1.00 0.00 ? ? ? ? ? . 462 MET B CA 60 ATOM 2113 . C . MET B 60 462 . -9.062 -14.075 -9.397 1.00 0.00 ? ? ? ? ? . 462 MET B C 60 ATOM 2114 . O . MET B 60 462 . -8.640 -14.958 -8.644 1.00 0.00 ? ? ? ? ? . 462 MET B O 60 ATOM 2115 . CB . MET B 60 462 . -9.490 -14.878 -11.749 1.00 0.00 ? ? ? ? ? . 462 MET B CB 60 ATOM 2116 . CG . MET B 60 462 . -8.630 -13.866 -12.462 1.00 0.00 ? ? ? ? ? . 462 MET B CG 60 ATOM 2117 . SD . MET B 60 462 . -7.809 -14.733 -13.779 1.00 0.00 ? ? ? ? ? . 462 MET B SD 60 ATOM 2118 . CE . MET B 60 462 . -9.091 -14.704 -15.093 1.00 0.00 ? ? ? ? ? . 462 MET B CE 60 ATOM 2119 . N . ARG B 60 463 . -8.632 -12.816 -9.334 1.00 0.00 ? ? ? ? ? . 463 ARG B N 60 ATOM 2120 . CA . ARG B 60 463 . -7.617 -12.431 -8.361 1.00 0.00 ? ? ? ? ? . 463 ARG B CA 60 ATOM 2121 . C . ARG B 60 463 . -8.198 -12.389 -6.945 1.00 0.00 ? ? ? ? ? . 463 ARG B C 60 ATOM 2122 . O . ARG B 60 463 . -7.553 -12.840 -6.001 1.00 0.00 ? ? ? ? ? . 463 ARG B O 60 ATOM 2123 . CB . ARG B 60 463 . -6.963 -11.093 -8.748 1.00 0.00 ? ? ? ? ? . 463 ARG B CB 60 ATOM 2124 . CG . ARG B 60 463 . -6.015 -11.198 -9.965 1.00 0.00 ? ? ? ? ? . 463 ARG B CG 60 ATOM 2125 . CD . ARG B 60 463 . -5.527 -9.827 -10.461 1.00 0.00 ? ? ? ? ? . 463 ARG B CD 60 ATOM 2126 . NE . ARG B 60 463 . -4.752 -9.078 -9.466 1.00 0.00 ? ? ? ? ? . 463 ARG B NE 60 ATOM 2127 . CZ . ARG B 60 463 . -4.361 -7.812 -9.623 1.00 0.00 ? ? ? ? ? . 463 ARG B CZ 60 ATOM 2128 . NH1 . ARG B 60 463 . -4.685 -7.175 -10.747 1.00 0.00 ? ? ? ? ? . 463 ARG B NH1 60 ATOM 2129 . NH2 . ARG B 60 463 . -3.660 -7.185 -8.659 1.00 0.00 ? ? ? ? ? . 463 ARG B NH2 60 ATOM 2130 . N . GLU B 60 464 . -9.412 -11.879 -6.774 1.00 0.00 ? ? ? ? ? . 464 GLU B N 60 ATOM 2131 . CA . GLU B 60 464 . -9.954 -11.848 -5.425 1.00 0.00 ? ? ? ? ? . 464 GLU B CA 60 ATOM 2132 . C . GLU B 60 464 . -10.210 -13.303 -4.987 1.00 0.00 ? ? ? ? ? . 464 GLU B C 60 ATOM 2133 . O . GLU B 60 464 . -9.981 -13.670 -3.837 1.00 0.00 ? ? ? ? ? . 464 GLU B O 60 ATOM 2134 . CB . GLU B 60 464 . -11.222 -10.966 -5.373 1.00 0.00 ? ? ? ? ? . 464 GLU B CB 60 ATOM 2135 . CG . GLU B 60 464 . -10.941 -9.538 -5.897 1.00 0.00 ? ? ? ? ? . 464 GLU B CG 60 ATOM 2136 . CD . GLU B 60 464 . -12.156 -8.614 -5.929 1.00 0.00 ? ? ? ? ? . 464 GLU B CD 60 ATOM 2137 . OE1 . GLU B 60 464 . -13.248 -9.069 -6.342 1.00 0.00 ? ? ? ? ? . 464 GLU B OE1 60 ATOM 2138 . OE2 . GLU B 60 464 . -12.011 -7.418 -5.551 1.00 0.00 ? ? ? ? ? . 464 GLU B OE2 60 ATOM 2139 . N . GLU B 60 465 . -10.623 -14.148 -5.929 1.00 0.00 ? ? ? ? ? . 465 GLU B N 60 ATOM 2140 . CA . GLU B 60 465 . -10.876 -15.565 -5.635 1.00 0.00 ? ? ? ? ? . 465 GLU B CA 60 ATOM 2141 . C . GLU B 60 465 . -9.582 -16.287 -5.215 1.00 0.00 ? ? ? ? ? . 465 GLU B C 60 ATOM 2142 . O . GLU B 60 465 . -9.570 -16.995 -4.222 1.00 0.00 ? ? ? ? ? . 465 GLU B O 60 ATOM 2143 . CB . GLU B 60 465 . -11.484 -16.258 -6.851 1.00 0.00 ? ? ? ? ? . 465 GLU B CB 60 ATOM 2144 . CG . GLU B 60 465 . -11.947 -17.711 -6.622 1.00 0.00 ? ? ? ? ? . 465 GLU B CG 60 ATOM 2145 . CD . GLU B 60 465 . -12.913 -17.872 -5.446 1.00 0.00 ? ? ? ? ? . 465 GLU B CD 60 ATOM 2146 . OE1 . GLU B 60 465 . -13.890 -17.098 -5.335 1.00 0.00 ? ? ? ? ? . 465 GLU B OE1 60 ATOM 2147 . OE2 . GLU B 60 465 . -12.693 -18.785 -4.627 1.00 0.00 ? ? ? ? ? . 465 GLU B OE2 60 ATOM 2148 . N . ALA B 60 466 . -8.508 -16.120 -5.982 1.00 0.00 ? ? ? ? ? . 466 ALA B N 60 ATOM 2149 . CA . ALA B 60 466 . -7.227 -16.742 -5.653 1.00 0.00 ? ? ? ? ? . 466 ALA B CA 60 ATOM 2150 . C . ALA B 60 466 . -6.802 -16.278 -4.259 1.00 0.00 ? ? ? ? ? . 466 ALA B C 60 ATOM 2151 . O . ALA B 60 466 . -6.387 -17.086 -3.417 1.00 0.00 ? ? ? ? ? . 466 ALA B O 60 ATOM 2152 . CB . ALA B 60 466 . -6.177 -16.346 -6.676 1.00 0.00 ? ? ? ? ? . 466 ALA B CB 60 ATOM 2153 . N . ALA B 60 467 . -6.935 -14.976 -4.019 1.00 0.00 ? ? ? ? ? . 467 ALA B N 60 ATOM 2154 . CA . ALA B 60 467 . -6.592 -14.386 -2.735 1.00 0.00 ? ? ? ? ? . 467 ALA B CA 60 ATOM 2155 . C . ALA B 60 467 . -7.339 -15.058 -1.576 1.00 0.00 ? ? ? ? ? . 467 ALA B C 60 ATOM 2156 . O . ALA B 60 467 . -6.736 -15.411 -0.549 1.00 0.00 ? ? ? ? ? . 467 ALA B O 60 ATOM 2157 . CB . ALA B 60 467 . -6.904 -12.895 -2.759 1.00 0.00 ? ? ? ? ? . 467 ALA B CB 60 ATOM 2158 . N . ARG B 60 468 . -8.646 -15.257 -1.751 1.00 0.00 ? ? ? ? ? . 468 ARG B N 60 ATOM 2159 . CA . ARG B 60 468 . -9.463 -15.899 -0.724 1.00 0.00 ? ? ? ? ? . 468 ARG B CA 60 ATOM 2160 . C . ARG B 60 468 . -9.034 -17.340 -0.461 1.00 0.00 ? ? ? ? ? . 468 ARG B C 60 ATOM 2161 . O . ARG B 60 468 . -9.115 -17.836 0.668 1.00 0.00 ? ? ? ? ? . 468 ARG B O 60 ATOM 2162 . CB . ARG B 60 468 . -10.923 -15.916 -1.145 1.00 0.00 ? ? ? ? ? . 468 ARG B CB 60 ATOM 2163 . CG . ARG B 60 468 . -11.765 -14.792 -0.640 1.00 0.00 ? ? ? ? ? . 468 ARG B CG 60 ATOM 2164 . CD . ARG B 60 468 . -13.179 -14.995 -1.152 1.00 0.00 ? ? ? ? ? . 468 ARG B CD 60 ATOM 2165 . NE . ARG B 60 468 . -13.602 -13.775 -1.812 1.00 0.00 ? ? ? ? ? . 468 ARG B NE 60 ATOM 2166 . CZ . ARG B 60 468 . -13.832 -13.651 -3.111 1.00 0.00 ? ? ? ? ? . 468 ARG B CZ 60 ATOM 2167 . NH1 . ARG B 60 468 . -13.708 -14.683 -3.936 1.00 0.00 ? ? ? ? ? . 468 ARG B NH1 60 ATOM 2168 . NH2 . ARG B 60 468 . -14.123 -12.454 -3.584 1.00 0.00 ? ? ? ? ? . 468 ARG B NH2 60 ATOM 2169 . N . GLU B 60 469 . -8.619 -18.024 -1.523 1.00 0.00 ? ? ? ? ? . 469 GLU B N 60 ATOM 2170 . CA . GLU B 60 469 . -8.170 -19.414 -1.402 1.00 0.00 ? ? ? ? ? . 469 GLU B CA 60 ATOM 2171 . C . GLU B 60 469 . -6.914 -19.429 -0.525 1.00 0.00 ? ? ? ? ? . 469 GLU B C 60 ATOM 2172 . O . GLU B 60 469 . -6.793 -20.249 0.380 1.00 0.00 ? ? ? ? ? . 469 GLU B O 60 ATOM 2173 . CB . GLU B 60 469 . -7.855 -19.987 -2.792 1.00 0.00 ? ? ? ? ? . 469 GLU B CB 60 ATOM 2174 . CG . GLU B 60 469 . -7.519 -21.480 -2.808 1.00 0.00 ? ? ? ? ? . 469 GLU B CG 60 ATOM 2175 . CD . GLU B 60 469 . -8.749 -22.378 -2.702 1.00 0.00 ? ? ? ? ? . 469 GLU B CD 60 ATOM 2176 . OE1 . GLU B 60 469 . -9.549 -22.191 -1.764 1.00 0.00 ? ? ? ? ? . 469 GLU B OE1 60 ATOM 2177 . OE2 . GLU B 60 469 . -8.901 -23.278 -3.566 1.00 0.00 ? ? ? ? ? . 469 GLU B OE2 60 ATOM 2178 . N . ILE B 60 470 . -5.988 -18.511 -0.796 1.00 0.00 ? ? ? ? ? . 470 ILE B N 60 ATOM 2179 . CA . ILE B 60 470 . -4.770 -18.424 -0.001 1.00 0.00 ? ? ? ? ? . 470 ILE B CA 60 ATOM 2180 . C . ILE B 60 470 . -5.153 -18.224 1.462 1.00 0.00 ? ? ? ? ? . 470 ILE B C 60 ATOM 2181 . O . ILE B 60 470 . -4.638 -18.898 2.356 1.00 0.00 ? ? ? ? ? . 470 ILE B O 60 ATOM 2182 . CB . ILE B 60 470 . -3.892 -17.237 -0.449 1.00 0.00 ? ? ? ? ? . 470 ILE B CB 60 ATOM 2183 . CG1 . ILE B 60 470 . -3.199 -17.575 -1.770 1.00 0.00 ? ? ? ? ? . 470 ILE B CG1 60 ATOM 2184 . CG2 . ILE B 60 470 . -2.874 -16.905 0.640 1.00 0.00 ? ? ? ? ? . 470 ILE B CG2 60 ATOM 2185 . CD1 . ILE B 60 470 . -2.201 -18.718 -1.650 1.00 0.00 ? ? ? ? ? . 470 ILE B CD1 60 ATOM 2186 . N . ARG B 60 471 . -6.073 -17.294 1.688 1.00 0.00 ? ? ? ? ? . 471 ARG B N 60 ATOM 2187 . CA . ARG B 60 471 . -6.552 -16.985 3.029 1.00 0.00 ? ? ? ? ? . 471 ARG B CA 60 ATOM 2188 . C . ARG B 60 471 . -7.136 -18.197 3.748 1.00 0.00 ? ? ? ? ? . 471 ARG B C 60 ATOM 2189 . O . ARG B 60 471 . -6.816 -18.436 4.915 1.00 0.00 ? ? ? ? ? . 471 ARG B O 60 ATOM 2190 . CB . ARG B 60 471 . -7.597 -15.872 2.979 1.00 0.00 ? ? ? ? ? . 471 ARG B CB 60 ATOM 2191 . CG . ARG B 60 471 . -8.118 -15.490 4.368 1.00 0.00 ? ? ? ? ? . 471 ARG B CG 60 ATOM 2192 . CD . ARG B 60 471 . -8.584 -14.067 4.432 1.00 0.00 ? ? ? ? ? . 471 ARG B CD 60 ATOM 2193 . NE . ARG B 60 471 . -8.880 -13.685 5.805 1.00 0.00 ? ? ? ? ? . 471 ARG B NE 60 ATOM 2194 . CZ . ARG B 60 471 . -8.636 -12.483 6.321 1.00 0.00 ? ? ? ? ? . 471 ARG B CZ 60 ATOM 2195 . NH1 . ARG B 60 471 . -8.088 -11.527 5.580 1.00 0.00 ? ? ? ? ? . 471 ARG B NH1 60 ATOM 2196 . NH2 . ARG B 60 471 . -8.922 -12.237 7.590 1.00 0.00 ? ? ? ? ? . 471 ARG B NH2 60 ATOM 2197 . N . ARG B 60 472 . -8.001 -18.939 3.058 1.00 0.00 ? ? ? ? ? . 472 ARG B N 60 ATOM 2198 . CA . ARG B 60 472 . -8.618 -20.134 3.628 1.00 0.00 ? ? ? ? ? . 472 ARG B CA 60 ATOM 2199 . C . ARG B 60 472 . -7.510 -21.108 4.045 1.00 0.00 ? ? ? ? ? . 472 ARG B C 60 ATOM 2200 . O . ARG B 60 472 . -7.555 -21.675 5.135 1.00 0.00 ? ? ? ? ? . 472 ARG B O 60 ATOM 2201 . CB . ARG B 60 472 . -9.519 -20.825 2.593 1.00 0.00 ? ? ? ? ? . 472 ARG B CB 60 ATOM 2202 . CG . ARG B 60 472 . -10.776 -20.072 2.183 1.00 0.00 ? ? ? ? ? . 472 ARG B CG 60 ATOM 2203 . CD . ARG B 60 472 . -11.180 -20.486 0.769 1.00 0.00 ? ? ? ? ? . 472 ARG B CD 60 ATOM 2204 . NE . ARG B 60 472 . -12.226 -19.629 0.219 1.00 0.00 ? ? ? ? ? . 472 ARG B NE 60 ATOM 2205 . CZ . ARG B 60 472 . -12.445 -19.448 -1.078 1.00 0.00 ? ? ? ? ? . 472 ARG B CZ 60 ATOM 2206 . NH1 . ARG B 60 472 . -11.681 -20.066 -1.978 1.00 0.00 ? ? ? ? ? . 472 ARG B NH1 60 ATOM 2207 . NH2 . ARG B 60 472 . -13.436 -18.644 -1.475 1.00 0.00 ? ? ? ? ? . 472 ARG B NH2 60 ATOM 2208 . N . ALA B 60 473 . -6.526 -21.281 3.160 1.00 0.00 ? ? ? ? ? . 473 ALA B N 60 ATOM 2209 . CA . ALA B 60 473 . -5.394 -22.174 3.392 1.00 0.00 ? ? ? ? ? . 473 ALA B CA 60 ATOM 2210 . C . ALA B 60 473 . -4.582 -21.773 4.627 1.00 0.00 ? ? ? ? ? . 473 ALA B C 60 ATOM 2211 . O . ALA B 60 473 . -4.219 -22.619 5.446 1.00 0.00 ? ? ? ? ? . 473 ALA B O 60 ATOM 2212 . CB . ALA B 60 473 . -4.490 -22.204 2.164 1.00 0.00 ? ? ? ? ? . 473 ALA B CB 60 ATOM 2213 . N . ILE B 60 474 . -4.304 -20.481 4.757 1.00 0.00 ? ? ? ? ? . 474 ILE B N 60 ATOM 2214 . CA . ILE B 60 474 . -3.530 -19.984 5.888 1.00 0.00 ? ? ? ? ? . 474 ILE B CA 60 ATOM 2215 . C . ILE B 60 474 . -4.300 -19.972 7.203 1.00 0.00 ? ? ? ? ? . 474 ILE B C 60 ATOM 2216 . O . ILE B 60 474 . -3.721 -20.193 8.264 1.00 0.00 ? ? ? ? ? . 474 ILE B O 60 ATOM 2217 . CB . ILE B 60 474 . -3.011 -18.558 5.613 1.00 0.00 ? ? ? ? ? . 474 ILE B CB 60 ATOM 2218 . CG1 . ILE B 60 474 . -1.970 -18.608 4.503 1.00 0.00 ? ? ? ? ? . 474 ILE B CG1 60 ATOM 2219 . CG2 . ILE B 60 474 . -2.416 -17.948 6.875 1.00 0.00 ? ? ? ? ? . 474 ILE B CG2 60 ATOM 2220 . CD1 . ILE B 60 474 . -1.526 -17.252 4.056 1.00 0.00 ? ? ? ? ? . 474 ILE B CD1 60 ATOM 2221 . N . THR B 60 475 . -5.602 -19.715 7.138 1.00 0.00 ? ? ? ? ? . 475 THR B N 60 ATOM 2222 . CA . THR B 60 475 . -6.405 -19.658 8.349 1.00 0.00 ? ? ? ? ? . 475 THR B CA 60 ATOM 2223 . C . THR B 60 475 . -7.082 -20.974 8.712 1.00 0.00 ? ? ? ? ? . 475 THR B C 60 ATOM 2224 . O . THR B 60 475 . -7.403 -21.208 9.877 1.00 0.00 ? ? ? ? ? . 475 THR B O 60 ATOM 2225 . CB . THR B 60 475 . -7.497 -18.577 8.241 1.00 0.00 ? ? ? ? ? . 475 THR B CB 60 ATOM 2226 . OG1 . THR B 60 475 . -8.203 -18.492 9.486 1.00 0.00 ? ? ? ? ? . 475 THR B OG1 60 ATOM 2227 . CG2 . THR B 60 475 . -8.482 -18.919 7.140 1.00 0.00 ? ? ? ? ? . 475 THR B CG2 60 ATOM 2228 . N . GLY B 60 476 . -7.297 -21.826 7.715 1.00 0.00 ? ? ? ? ? . 476 GLY B N 60 ATOM 2229 . CA . GLY B 60 476 . -7.953 -23.098 7.962 1.00 0.00 ? ? ? ? ? . 476 GLY B CA 60 ATOM 2230 . C . GLY B 60 476 . -7.030 -24.298 7.925 1.00 0.00 ? ? ? ? ? . 476 GLY B C 60 ATOM 2231 . O . GLY B 60 476 . -5.959 -24.291 8.537 1.00 0.00 ? ? ? ? ? . 476 GLY B O 60 ATOM 2232 . N . ARG B 60 477 . -7.444 -25.331 7.199 1.00 0.00 ? ? ? ? ? . 477 ARG B N 60 ATOM 2233 . CA . ARG B 60 477 . -6.656 -26.551 7.081 1.00 0.00 ? ? ? ? ? . 477 ARG B CA 60 ATOM 2234 . C . ARG B 60 477 . -6.558 -27.063 5.642 1.00 0.00 ? ? ? ? ? . 477 ARG B C 60 ATOM 2235 . O . ARG B 60 477 . -7.524 -27.005 4.878 1.00 0.00 ? ? ? ? ? . 477 ARG B O 60 ATOM 2236 . CB . ARG B 60 477 . -7.253 -27.652 7.971 1.00 0.00 ? ? ? ? ? . 477 ARG B CB 60 ATOM 2237 . CG . ARG B 60 477 . -7.178 -27.381 9.480 1.00 0.00 ? ? ? ? ? . 477 ARG B CG 60 ATOM 2238 . CD . ARG B 60 477 . -5.729 -27.334 10.001 1.00 0.00 ? ? ? ? ? . 477 ARG B CD 60 ATOM 2239 . NE . ARG B 60 477 . -4.936 -28.488 9.560 1.00 0.00 ? ? ? ? ? . 477 ARG B NE 60 ATOM 2240 . CZ . ARG B 60 477 . -5.207 -29.758 9.860 1.00 0.00 ? ? ? ? ? . 477 ARG B CZ 60 ATOM 2241 . NH1 . ARG B 60 477 . -6.260 -30.063 10.614 1.00 0.00 ? ? ? ? ? . 477 ARG B NH1 60 ATOM 2242 . NH2 . ARG B 60 477 . -4.420 -30.727 9.399 1.00 0.00 ? ? ? ? ? . 477 ARG B NH2 60 ATOM 2243 . N . ILE B 60 478 . -5.378 -27.566 5.286 1.00 0.00 ? ? ? ? ? . 478 ILE B N 60 ATOM 2244 . CA . ILE B 60 478 . -5.131 -28.109 3.956 1.00 0.00 ? ? ? ? ? . 478 ILE B CA 60 ATOM 2245 . C . ILE B 60 478 . -5.402 -29.600 4.026 1.00 0.00 ? ? ? ? ? . 478 ILE B C 60 ATOM 2246 . O . ILE B 60 478 . -4.928 -30.272 4.944 1.00 0.00 ? ? ? ? ? . 478 ILE B O 60 ATOM 2247 . CB . ILE B 60 478 . -3.658 -27.913 3.527 1.00 0.00 ? ? ? ? ? . 478 ILE B CB 60 ATOM 2248 . CG1 . ILE B 60 478 . -3.243 -26.456 3.730 1.00 0.00 ? ? ? ? ? . 478 ILE B CG1 60 ATOM 2249 . CG2 . ILE B 60 478 . -3.486 -28.302 2.073 1.00 0.00 ? ? ? ? ? . 478 ILE B CG2 60 ATOM 2250 . CD1 . ILE B 60 478 . -4.098 -25.472 2.975 1.00 0.00 ? ? ? ? ? . 478 ILE B CD1 60 ATOM 2251 . N . PRO B 60 479 . -6.181 -30.143 3.079 1.00 0.00 ? ? ? ? ? . 479 PRO B N 60 ATOM 2252 . CA . PRO B 60 479 . -6.830 -29.471 1.947 1.00 0.00 ? ? ? ? ? . 479 PRO B CA 60 ATOM 2253 . C . PRO B 60 479 . -8.315 -29.256 2.235 1.00 0.00 ? ? ? ? ? . 479 PRO B C 60 ATOM 2254 . O . PRO B 60 479 . -9.110 -29.020 1.325 1.00 0.00 ? ? ? ? ? . 479 PRO B O 60 ATOM 2255 . CB . PRO B 60 479 . -6.629 -30.471 0.825 1.00 0.00 ? ? ? ? ? . 479 PRO B CB 60 ATOM 2256 . CG . PRO B 60 479 . -6.914 -31.761 1.543 1.00 0.00 ? ? ? ? ? . 479 PRO B CG 60 ATOM 2257 . CD . PRO B 60 479 . -6.136 -31.601 2.844 1.00 0.00 ? ? ? ? ? . 479 PRO B CD 60 ATOM 2258 . N . ASP B 60 480 . -8.680 -29.350 3.505 1.00 0.00 ? ? ? ? ? . 480 ASP B N 60 ATOM 2259 . CA . ASP B 60 480 . -10.064 -29.211 3.924 1.00 0.00 ? ? ? ? ? . 480 ASP B CA 60 ATOM 2260 . C . ASP B 60 480 . -10.702 -27.851 3.686 1.00 0.00 ? ? ? ? ? . 480 ASP B C 60 ATOM 2261 . O . ASP B 60 480 . -11.872 -27.770 3.323 1.00 0.00 ? ? ? ? ? . 480 ASP B O 60 ATOM 2262 . CB . ASP B 60 480 . -10.176 -29.571 5.408 1.00 0.00 ? ? ? ? ? . 480 ASP B CB 60 ATOM 2263 . CG . ASP B 60 480 . -9.708 -30.993 5.698 1.00 0.00 ? ? ? ? ? . 480 ASP B CG 60 ATOM 2264 . OD1 . ASP B 60 480 . -10.390 -31.953 5.257 1.00 0.00 ? ? ? ? ? . 480 ASP B OD1 60 ATOM 2265 . OD2 . ASP B 60 480 . -8.654 -31.148 6.361 1.00 0.00 ? ? ? ? ? . 480 ASP B OD2 60 ATOM 2266 . N . SER B 60 481 . -9.941 -26.789 3.892 1.00 0.00 ? ? ? ? ? . 481 SER B N 60 ATOM 2267 . CA . SER B 60 481 . -10.475 -25.453 3.725 1.00 0.00 ? ? ? ? ? . 481 SER B CA 60 ATOM 2268 . C . SER B 60 481 . -10.470 -24.952 2.286 1.00 0.00 ? ? ? ? ? . 481 SER B C 60 ATOM 2269 . O . SER B 60 481 . -11.127 -23.972 1.969 1.00 0.00 ? ? ? ? ? . 481 SER B O 60 ATOM 2270 . CB . SER B 60 481 . -9.704 -24.478 4.623 1.00 0.00 ? ? ? ? ? . 481 SER B CB 60 ATOM 2271 . OG . SER B 60 481 . -9.897 -24.786 5.998 1.00 0.00 ? ? ? ? ? . 481 SER B OG 60 ATOM 2272 . N . LEU B 60 482 . -9.750 -25.640 1.412 1.00 0.00 ? ? ? ? ? . 482 LEU B N 60 ATOM 2273 . CA . LEU B 60 482 . -9.658 -25.222 0.020 1.00 0.00 ? ? ? ? ? . 482 LEU B CA 60 ATOM 2274 . C . LEU B 60 482 . -10.926 -25.513 -0.789 1.00 0.00 ? ? ? ? ? . 482 LEU B C 60 ATOM 2275 . O . LEU B 60 482 . -11.614 -26.504 -0.550 1.00 0.00 ? ? ? ? ? . 482 LEU B O 60 ATOM 2276 . CB . LEU B 60 482 . -8.441 -25.887 -0.624 1.00 0.00 ? ? ? ? ? . 482 LEU B CB 60 ATOM 2277 . CG . LEU B 60 482 . -7.131 -25.707 0.173 1.00 0.00 ? ? ? ? ? . 482 LEU B CG 60 ATOM 2278 . CD1 . LEU B 60 482 . -5.991 -26.459 -0.505 1.00 0.00 ? ? ? ? ? . 482 LEU B CD1 60 ATOM 2279 . CD2 . LEU B 60 482 . -6.793 -24.234 0.282 1.00 0.00 ? ? ? ? ? . 482 LEU B CD2 60 ATOM 2280 . N . LYS B 60 483 . -11.241 -24.640 -1.741 1.00 0.00 ? ? ? ? ? . 483 LYS B N 60 ATOM 2281 . CA . LYS B 60 483 . -12.425 -24.831 -2.567 1.00 0.00 ? ? ? ? ? . 483 LYS B CA 60 ATOM 2282 . C . LYS B 60 483 . -12.097 -25.372 -3.957 1.00 0.00 ? ? ? ? ? . 483 LYS B C 60 ATOM 2283 . O . LYS B 60 483 . -12.915 -26.055 -4.569 1.00 0.00 ? ? ? ? ? . 483 LYS B O 60 ATOM 2284 . CB . LYS B 60 483 . -13.213 -23.521 -2.702 1.00 0.00 ? ? ? ? ? . 483 LYS B CB 60 ATOM 2285 . CG . LYS B 60 483 . -14.128 -23.191 -1.502 1.00 0.00 ? ? ? ? ? . 483 LYS B CG 60 ATOM 2286 . CD . LYS B 60 483 . -15.091 -22.037 -1.833 1.00 0.00 ? ? ? ? ? . 483 LYS B CD 60 ATOM 2287 . CE . LYS B 60 483 . -16.254 -21.887 -0.828 1.00 0.00 ? ? ? ? ? . 483 LYS B CE 60 ATOM 2288 . NZ . LYS B 60 483 . -15.877 -21.477 0.564 1.00 0.00 ? ? ? ? ? . 483 LYS B NZ 60 ATOM 2289 . N . ASN B 60 484 . -10.898 -25.087 -4.450 1.00 0.00 ? ? ? ? ? . 484 ASN B N 60 ATOM 2290 . CA . ASN B 60 484 . -10.513 -25.546 -5.778 1.00 0.00 ? ? ? ? ? . 484 ASN B CA 60 ATOM 2291 . C . ASN B 60 484 . -9.155 -26.222 -5.892 1.00 0.00 ? ? ? ? ? . 484 ASN B C 60 ATOM 2292 . O . ASN B 60 484 . -8.320 -25.839 -6.719 1.00 0.00 ? ? ? ? ? . 484 ASN B O 60 ATOM 2293 . CB . ASN B 60 484 . -10.592 -24.371 -6.745 1.00 0.00 ? ? ? ? ? . 484 ASN B CB 60 ATOM 2294 . CG . ASN B 60 484 . -12.001 -23.878 -6.922 1.00 0.00 ? ? ? ? ? . 484 ASN B CG 60 ATOM 2295 . OD1 . ASN B 60 484 . -12.829 -24.554 -7.524 1.00 0.00 ? ? ? ? ? . 484 ASN B OD1 60 ATOM 2296 . ND2 . ASN B 60 484 . -12.294 -22.698 -6.378 1.00 0.00 ? ? ? ? ? . 484 ASN B ND2 60 ATOM 2297 . N . CYS B 60 485 . -8.936 -27.230 -5.060 1.00 0.00 ? ? ? ? ? . 485 CYS B N 60 ATOM 2298 . CA . CYS B 60 485 . -7.685 -27.967 -5.095 1.00 0.00 ? ? ? ? ? . 485 CYS B CA 60 ATOM 2299 . C . CYS B 60 485 . -7.783 -28.962 -6.247 1.00 0.00 ? ? ? ? ? . 485 CYS B C 60 ATOM 2300 . O . CYS B 60 485 . -8.801 -29.632 -6.397 1.00 0.00 ? ? ? ? ? . 485 CYS B O 60 ATOM 2301 . CB . CYS B 60 485 . -7.466 -28.707 -3.782 1.00 0.00 ? ? ? ? ? . 485 CYS B CB 60 ATOM 2302 . SG . CYS B 60 485 . -5.829 -29.441 -3.663 1.00 0.00 ? ? ? ? ? . 485 CYS B SG 60 ATOM 2303 . N . VAL B 60 486 . -6.731 -29.044 -7.063 1.00 0.00 ? ? ? ? ? . 486 VAL B N 60 ATOM 2304 . CA . VAL B 60 486 . -6.723 -29.932 -8.219 1.00 0.00 ? ? ? ? ? . 486 VAL B CA 60 ATOM 2305 . C . VAL B 60 486 . -5.761 -31.121 -8.099 1.00 0.00 ? ? ? ? ? . 486 VAL B C 60 ATOM 2306 . O . VAL B 60 486 . -5.533 -31.850 -9.073 1.00 0.00 ? ? ? ? ? . 486 VAL B O 60 ATOM 2307 . CB . VAL B 60 486 . -6.389 -29.151 -9.522 1.00 0.00 ? ? ? ? ? . 486 VAL B CB 60 ATOM 2308 . CG1 . VAL B 60 486 . -7.431 -28.063 -9.765 1.00 0.00 ? ? ? ? ? . 486 VAL B CG1 60 ATOM 2309 . CG2 . VAL B 60 486 . -4.993 -28.554 -9.430 1.00 0.00 ? ? ? ? ? . 486 VAL B CG2 60 ATOM 2310 . N . ASN B 60 487 . -5.197 -31.322 -6.912 1.00 0.00 ? ? ? ? ? . 487 ASN B N 60 ATOM 2311 . CA . ASN B 60 487 . -4.275 -32.435 -6.719 1.00 0.00 ? ? ? ? ? . 487 ASN B CA 60 ATOM 2312 . C . ASN B 60 487 . -4.512 -33.139 -5.386 1.00 0.00 ? ? ? ? ? . 487 ASN B C 60 ATOM 2313 . O . ASN B 60 487 . -3.572 -33.510 -4.680 1.00 0.00 ? ? ? ? ? . 487 ASN B O 60 ATOM 2314 . CB . ASN B 60 487 . -2.819 -31.950 -6.821 1.00 0.00 ? ? ? ? ? . 487 ASN B CB 60 ATOM 2315 . CG . ASN B 60 487 . -2.405 -31.075 -5.651 1.00 0.00 ? ? ? ? ? . 487 ASN B CG 60 ATOM 2316 . OD1 . ASN B 60 487 . -3.239 -30.441 -5.006 1.00 0.00 ? ? ? ? ? . 487 ASN B OD1 60 ATOM 2317 . ND2 . ASN B 60 487 . -1.105 -31.024 -5.385 1.00 0.00 ? ? ? ? ? . 487 ASN B ND2 60 ATOM 2318 . N . LYS B 60 488 . -5.784 -33.317 -5.045 1.00 0.00 ? ? ? ? ? . 488 LYS B N 60 ATOM 2319 . CA . LYS B 60 488 . -6.143 -33.985 -3.804 1.00 0.00 ? ? ? ? ? . 488 LYS B CA 60 ATOM 2320 . C . LYS B 60 488 . -5.606 -35.416 -3.799 1.00 0.00 ? ? ? ? ? . 488 LYS B C 60 ATOM 2321 . O . LYS B 60 488 . -5.126 -35.901 -2.775 1.00 0.00 ? ? ? ? ? . 488 LYS B O 60 ATOM 2322 . CB . LYS B 60 488 . -7.664 -34.005 -3.627 1.00 0.00 ? ? ? ? ? . 488 LYS B CB 60 ATOM 2323 . CG . LYS B 60 488 . -8.250 -32.772 -2.973 1.00 0.00 ? ? ? ? ? . 488 LYS B CG 60 ATOM 2324 . CD . LYS B 60 488 . -9.771 -32.860 -2.979 1.00 0.00 ? ? ? ? ? . 488 LYS B CD 60 ATOM 2325 . CE . LYS B 60 488 . -10.414 -31.689 -2.255 1.00 0.00 ? ? ? ? ? . 488 LYS B CE 60 ATOM 2326 . NZ . LYS B 60 488 . -10.103 -31.720 -0.793 1.00 0.00 ? ? ? ? ? . 488 LYS B NZ 60 ATOM 2327 . N . ASP B 60 489 . -5.675 -36.080 -4.949 1.00 0.00 ? ? ? ? ? . 489 ASP B N 60 ATOM 2328 . CA . ASP B 60 489 . -5.202 -37.456 -5.074 1.00 0.00 ? ? ? ? ? . 489 ASP B CA 60 ATOM 2329 . C . ASP B 60 489 . -3.732 -37.599 -4.677 1.00 0.00 ? ? ? ? ? . 489 ASP B C 60 ATOM 2330 . O . ASP B 60 489 . -3.346 -38.581 -4.048 1.00 0.00 ? ? ? ? ? . 489 ASP B O 60 ATOM 2331 . CB . ASP B 60 489 . -5.391 -37.961 -6.512 1.00 0.00 ? ? ? ? ? . 489 ASP B CB 60 ATOM 2332 . CG . ASP B 60 489 . -6.829 -37.829 -6.998 1.00 0.00 ? ? ? ? ? . 489 ASP B CG 60 ATOM 2333 . OD1 . ASP B 60 489 . -7.758 -38.128 -6.216 1.00 0.00 ? ? ? ? ? . 489 ASP B OD1 60 ATOM 2334 . OD2 . ASP B 60 489 . -7.031 -37.431 -8.167 1.00 0.00 ? ? ? ? ? . 489 ASP B OD2 60 ATOM 2335 . N . HIS B 60 490 . -2.917 -36.612 -5.030 1.00 0.00 ? ? ? ? ? . 490 HIS B N 60 ATOM 2336 . CA . HIS B 60 490 . -1.499 -36.673 -4.711 1.00 0.00 ? ? ? ? ? . 490 HIS B CA 60 ATOM 2337 . C . HIS B 60 490 . -1.158 -36.087 -3.346 1.00 0.00 ? ? ? ? ? . 490 HIS B C 60 ATOM 2338 . O . HIS B 60 490 . 0.007 -35.883 -3.026 1.00 0.00 ? ? ? ? ? . 490 HIS B O 60 ATOM 2339 . CB . HIS B 60 490 . -0.699 -35.973 -5.806 1.00 0.00 ? ? ? ? ? . 490 HIS B CB 60 ATOM 2340 . CG . HIS B 60 490 . -0.911 -36.566 -7.163 1.00 0.00 ? ? ? ? ? . 490 HIS B CG 60 ATOM 2341 . ND1 . HIS B 60 490 . -0.324 -37.749 -7.559 1.00 0.00 ? ? ? ? ? . 490 HIS B ND1 60 ATOM 2342 . CD2 . HIS B 60 490 . -1.698 -36.173 -8.194 1.00 0.00 ? ? ? ? ? . 490 HIS B CD2 60 ATOM 2343 . CE1 . HIS B 60 490 . -0.742 -38.059 -8.774 1.00 0.00 ? ? ? ? ? . 490 HIS B CE1 60 ATOM 2344 . NE2 . HIS B 60 490 . -1.576 -37.119 -9.183 1.00 0.00 ? ? ? ? ? . 490 HIS B NE2 60 ATOM 2345 . N . LEU B 60 491 . -2.176 -35.824 -2.537 1.00 0.00 ? ? ? ? ? . 491 LEU B N 60 ATOM 2346 . CA . LEU B 60 491 . -1.957 -35.277 -1.204 1.00 0.00 ? ? ? ? ? . 491 LEU B CA 60 ATOM 2347 . C . LEU B 60 491 . -2.162 -36.335 -0.119 1.00 0.00 ? ? ? ? ? . 491 LEU B C 60 ATOM 2348 . O . LEU B 60 491 . -1.215 -36.540 0.678 1.00 0.00 ? ? ? ? ? . 491 LEU B O 60 ATOM 2349 . CB . LEU B 60 491 . -2.891 -34.089 -0.956 1.00 0.00 ? ? ? ? ? . 491 LEU B CB 60 ATOM 2350 . CG . LEU B 60 491 . -2.355 -32.717 -1.369 1.00 0.00 ? ? ? ? ? . 491 LEU B CG 60 ATOM 2351 . CD1 . LEU B 60 491 . -3.428 -31.657 -1.169 1.00 0.00 ? ? ? ? ? . 491 LEU B CD1 60 ATOM 2352 . CD2 . LEU B 60 491 . -1.124 -32.382 -0.544 1.00 0.00 ? ? ? ? ? . 491 LEU B CD2 60 #