data_SASDDE9_MAIN # _sas_result.id 1005 _sas_result.SASBDB_code SASDDE9 _sas_result.experimental_MW 27.200 _sas_result.experimental_MW_error . _sas_result.MW_standard . _sas_result.MW_standard_error . _sas_result.MW_Porod 27.200 _sas_result.MW_Porod_error . _sas_result.I0_from_PR 0.0173600000 _sas_result.I0_from_PR_error 0.0001000000 _sas_result.I0_from_Guinier 0.0170000000 _sas_result.I0_from_Guinier_error . _sas_result.Rg_from_PR 3.131 _sas_result.Rg_from_PR_error 0.040 _sas_result.Rg_from_Guinier 2.910 _sas_result.Rg_from_Guinier_error 0.090 _sas_result.D_max 13.00 _sas_result.Porod_volume 43.40 _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 125 _sas_result.type_of_curve single_conc _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments . # _sas_scan.title "Synechocystis fluorescence recovery protein FRPcc in the pre-oxidized state (CC mutant)" _sas_scan.detc_id 4 _sas_scan.id 1005 _sas_scan.measurement_date 2017-09-01 _sas_scan.storage_temperature 20.0 _sas_scan.cell_temperature 10.0 _sas_scan.exposure_time 0.050 _sas_scan.number_of_frames 20 _sas_scan.unit 1/nm _sas_scan.qmin 0.1022 _sas_scan.qmax 4.4376 _sas_scan.sample_id 965 _sas_scan.result_id 1005 _sas_scan.beam_id 6 # _sas_beam.id 6 _sas_beam.instrument_name "PETRA III EMBL P12" _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 0.124000 _sas_beam.dist_spec_to_detc . # _sas_detc.id 4 _sas_detc.name "Pilatus 2M" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 965 _sas_sample.name "Synechocystis fluorescence recovery protein FRPcc in the pre-oxidized state (CC mutant)" _sas_sample.ext_coefficient . _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method . _sas_sample.dry_vol . _sas_sample.sample_MW . _sas_sample.specimen_concentration 1.70 _sas_sample.concentration_method . _sas_sample.entity_id 1175 # _sas_buffer.id 627 _sas_buffer.name "20 mM Tris 150 mM NaCl 3% glycerol" _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK . _sas_buffer.pH 7.600 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 965 # _entity.id 1175 _entity.type protein _entity.pdbx_description "Fluorescence recovery protein" _entity.formula_weight 14.090 _entity.pdbx_number_of_molecules 2 # _entity_name_com.entity_id 1175 _entity_name_com.name . # _entity_poly.entity_id 1175 _entity_poly.pdbx_seq_one_letter_code MRGSHHHHHHTDPATMLQTAEAPWSQAETQSAHALFRKAYQRELDGLCATVQAQASQCTQIDDLWKLHDFLSAKRHEIDGKYDDRQSVIIFVFAQLLKEGLVQAEELTFLAADKQSKIKALARL # _entity_src_gen.entity_id 1175 _entity_src_gen.gene_src_common_name "Synechocystis sp. (strain PCC 6803 / Kazusa)" # _struct_ref.id 1 _struct_ref.entity_id 1175 _struct_ref.db_name UniProt _struct_ref.db_code P74103 _struct_ref.details http://www.uniprot.org/uniprot/P74103 # _citation.id 387 _citation.title "OCP-FRP protein complex topologies suggest a mechanism for controlling high light tolerance in cyanobacteria." _citation.year "2018 Sep 24" _citation.pdbx_database_id_DOI 10.1038/s41467-018-06195-0 _citation.pdbx_database_id_PubMed 30250028 _citation.journal_abbrev "Nat Commun" _citation.journal_volume 9 _citation.journal_issue 1 _citation.page_first 3869 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 387 1 "Sluchanko NN" 387 2 "Slonimskiy YB" 387 3 "Shirshin EA" 387 4 "Moldenhauer M" 387 5 "Friedrich T" # _pdbx_contact_author.id 214 _pdbx_contact_author.name_first Nikolai _pdbx_contact_author.name_last Sluchanko _pdbx_contact_author.role . _pdbx_contact_author.address_1 . _pdbx_contact_author.address_2 "A.N. Bach Institute of Biochemistry" _pdbx_contact_author.address_3 "Moscow, Russia" # 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 1.022000E-01 1.709231E-02 9.349167E-04 1005 2 1.049600E-01 1.664383E-02 8.969738E-04 1005 3 1.077200E-01 1.530834E-02 9.037459E-04 1005 4 1.104800E-01 1.628504E-02 8.716971E-04 1005 5 1.132400E-01 1.680329E-02 8.347039E-04 1005 6 1.160000E-01 1.701258E-02 8.429989E-04 1005 7 1.187600E-01 1.544786E-02 8.069705E-04 1005 8 1.215200E-01 1.730161E-02 8.133340E-04 1005 9 1.242800E-01 1.652423E-02 8.084575E-04 1005 10 1.270400E-01 1.647440E-02 7.695588E-04 1005 11 1.297900E-01 1.461069E-02 7.775488E-04 1005 12 1.325500E-01 1.626511E-02 7.440758E-04 1005 13 1.353100E-01 1.411237E-02 7.450784E-04 1005 14 1.380700E-01 1.558739E-02 7.297960E-04 1005 15 1.408300E-01 1.729164E-02 7.184423E-04 1005 16 1.435900E-01 1.598605E-02 7.187981E-04 1005 17 1.463500E-01 1.620531E-02 6.996388E-04 1005 18 1.491100E-01 1.543790E-02 7.098563E-04 1005 19 1.518700E-01 1.724181E-02 6.877180E-04 1005 20 1.546300E-01 1.592625E-02 6.781742E-04 1005 21 1.573900E-01 1.596612E-02 6.707383E-04 1005 22 1.601500E-01 1.555749E-02 6.561864E-04 1005 23 1.629100E-01 1.567709E-02 6.619509E-04 1005 24 1.656700E-01 1.594618E-02 6.370012E-04 1005 25 1.684300E-01 1.564719E-02 6.365905E-04 1005 26 1.711900E-01 1.638470E-02 6.306695E-04 1005 27 1.739500E-01 1.629501E-02 6.191703E-04 1005 28 1.767100E-01 1.601595E-02 6.191245E-04 1005 29 1.794700E-01 1.542793E-02 6.001266E-04 1005 30 1.822300E-01 1.632490E-02 6.128178E-04 1005 31 1.849900E-01 1.542793E-02 5.836213E-04 1005 32 1.877500E-01 1.533823E-02 5.862604E-04 1005 33 1.905100E-01 1.477015E-02 5.830622E-04 1005 34 1.932700E-01 1.540800E-02 5.693176E-04 1005 35 1.960300E-01 1.453096E-02 5.775757E-04 1005 36 1.987900E-01 1.551763E-02 5.536315E-04 1005 37 2.015500E-01 1.643453E-02 5.675486E-04 1005 38 2.043000E-01 1.541797E-02 5.538727E-04 1005 39 2.070600E-01 1.530834E-02 5.457332E-04 1005 40 2.098200E-01 1.511897E-02 5.522920E-04 1005 41 2.125800E-01 1.525850E-02 5.348559E-04 1005 42 2.153400E-01 1.443130E-02 5.420965E-04 1005 43 2.181000E-01 1.511897E-02 5.336609E-04 1005 44 2.208600E-01 1.435156E-02 5.182111E-04 1005 45 2.236200E-01 1.526847E-02 5.285880E-04 1005 46 2.263800E-01 1.410241E-02 5.158939E-04 1005 47 2.291400E-01 1.493958E-02 5.208731E-04 1005 48 2.319000E-01 1.467049E-02 5.056106E-04 1005 49 2.346600E-01 1.538807E-02 5.056953E-04 1005 50 2.374200E-01 1.464059E-02 5.097367E-04 1005 51 2.401800E-01 1.499938E-02 5.007719E-04 1005 52 2.429400E-01 1.395291E-02 4.953602E-04 1005 53 2.457000E-01 1.402267E-02 4.891093E-04 1005 54 2.484600E-01 1.435156E-02 4.902793E-04 1005 55 2.512200E-01 1.423197E-02 4.883189E-04 1005 56 2.539800E-01 1.446119E-02 4.790243E-04 1005 57 2.567400E-01 1.393298E-02 4.806100E-04 1005 58 2.595000E-01 1.446119E-02 4.722372E-04 1005 59 2.622600E-01 1.392301E-02 4.768646E-04 1005 60 2.650200E-01 1.399278E-02 4.693699E-04 1005 61 2.677800E-01 1.329513E-02 4.618632E-04 1005 62 2.705400E-01 1.363399E-02 4.646907E-04 1005 63 2.733000E-01 1.426187E-02 4.588474E-04 1005 64 2.760500E-01 1.401271E-02 4.622569E-04 1005 65 2.788100E-01 1.361405E-02 4.485053E-04 1005 66 2.815700E-01 1.398281E-02 4.538772E-04 1005 67 2.843300E-01 1.372368E-02 4.507169E-04 1005 68 2.870900E-01 1.424193E-02 4.459828E-04 1005 69 2.898500E-01 1.311574E-02 4.377945E-04 1005 70 2.926100E-01 1.349446E-02 4.369862E-04 1005 71 2.953700E-01 1.331506E-02 4.432979E-04 1005 72 2.981300E-01 1.339479E-02 4.374895E-04 1005 73 3.008900E-01 1.320543E-02 4.293599E-04 1005 74 3.036500E-01 1.261742E-02 4.283733E-04 1005 75 3.064100E-01 1.244799E-02 4.260282E-04 1005 76 3.091700E-01 1.218886E-02 4.300147E-04 1005 77 3.119300E-01 1.275695E-02 4.211287E-04 1005 78 3.146900E-01 1.241809E-02 4.198191E-04 1005 79 3.174500E-01 1.213903E-02 4.203065E-04 1005 80 3.202100E-01 1.299614E-02 4.146974E-04 1005 81 3.229700E-01 1.226859E-02 4.176136E-04 1005 82 3.257300E-01 1.253769E-02 4.065120E-04 1005 83 3.284900E-01 1.239816E-02 4.163090E-04 1005 84 3.312500E-01 1.298617E-02 4.134945E-04 1005 85 3.340100E-01 1.279681E-02 4.073153E-04 1005 86 3.367700E-01 1.165068E-02 4.010186E-04 1005 87 3.395300E-01 1.185001E-02 3.985958E-04 1005 88 3.422900E-01 1.239816E-02 4.027069E-04 1005 89 3.450500E-01 1.251775E-02 4.009050E-04 1005 90 3.478100E-01 1.217890E-02 3.964859E-04 1005 91 3.505700E-01 1.210913E-02 3.953158E-04 1005 92 3.533300E-01 1.154105E-02 3.888387E-04 1005 93 3.560800E-01 1.148125E-02 3.930315E-04 1005 94 3.588400E-01 1.180017E-02 3.859783E-04 1005 95 3.616000E-01 1.197957E-02 3.848681E-04 1005 96 3.643600E-01 1.182011E-02 3.903057E-04 1005 97 3.671200E-01 1.145135E-02 3.837130E-04 1005 98 3.698800E-01 1.210913E-02 3.865285E-04 1005 99 3.726400E-01 1.077364E-02 3.750891E-04 1005 100 3.754000E-01 1.170051E-02 3.830781E-04 1005 101 3.781600E-01 1.091317E-02 3.739669E-04 1005 102 3.809200E-01 1.117229E-02 3.753243E-04 1005 103 3.836800E-01 1.133176E-02 3.739081E-04 1005 104 3.864400E-01 1.063411E-02 3.683468E-04 1005 105 3.892000E-01 1.090320E-02 3.748379E-04 1005 106 3.919600E-01 1.138159E-02 3.697850E-04 1005 107 3.947200E-01 1.133176E-02 3.670343E-04 1005 108 3.974800E-01 1.063411E-02 3.658951E-04 1005 109 4.002400E-01 1.052448E-02 3.629820E-04 1005 110 4.030000E-01 1.115236E-02 3.675336E-04 1005 111 4.057600E-01 1.057431E-02 3.568536E-04 1005 112 4.085200E-01 1.027532E-02 3.596891E-04 1005 113 4.112800E-01 1.061418E-02 3.581921E-04 1005 114 4.140400E-01 1.067398E-02 3.575593E-04 1005 115 4.168000E-01 1.040488E-02 3.580057E-04 1005 116 4.195600E-01 1.058428E-02 3.510781E-04 1005 117 4.223200E-01 1.039492E-02 3.554045E-04 1005 118 4.250700E-01 1.066401E-02 3.499380E-04 1005 119 4.278400E-01 1.023546E-02 3.513153E-04 1005 120 4.306000E-01 1.019559E-02 3.505389E-04 1005 121 4.333500E-01 1.020248E-02 1.973260E-04 1005 122 4.361100E-01 1.007490E-02 1.992999E-04 1005 123 4.388700E-01 1.001222E-02 1.955964E-04 1005 124 4.416300E-01 9.580992E-03 1.937613E-04 1005 125 4.443900E-01 9.953908E-03 1.947146E-04 1005 126 4.471500E-01 9.751245E-03 1.922483E-04 1005 127 4.499100E-01 9.563861E-03 1.942508E-04 1005 128 4.526700E-01 9.679298E-03 1.900407E-04 1005 129 4.554300E-01 9.097381E-03 1.901461E-04 1005 130 4.581900E-01 9.431332E-03 1.899537E-04 1005 131 4.609500E-01 9.530462E-03 1.905704E-04 1005 132 4.637100E-01 9.027286E-03 1.893509E-04 1005 133 4.664700E-01 9.405513E-03 1.875797E-04 1005 134 4.692300E-01 9.392746E-03 1.940933E-04 1005 135 4.719900E-01 9.539895E-03 1.947722E-04 1005 136 4.747500E-01 8.935282E-03 1.980775E-04 1005 137 4.775100E-01 8.999529E-03 1.969036E-04 1005 138 4.802700E-01 9.249552E-03 1.996796E-04 1005 139 4.830300E-01 9.014150E-03 2.045100E-04 1005 140 4.857900E-01 8.917412E-03 2.041218E-04 1005 141 4.885500E-01 8.736943E-03 2.094359E-04 1005 142 4.913100E-01 8.928077E-03 2.114095E-04 1005 143 4.940700E-01 8.453317E-03 2.102776E-04 1005 144 4.968300E-01 8.497177E-03 2.149795E-04 1005 145 4.995900E-01 8.361438E-03 2.127516E-04 1005 146 5.023500E-01 8.684027E-03 2.167334E-04 1005 147 5.051100E-01 8.159106E-03 2.135171E-04 1005 148 5.078600E-01 8.354643E-03 2.154387E-04 1005 149 5.106200E-01 8.270713E-03 2.142763E-04 1005 150 5.133800E-01 8.385656E-03 2.107327E-04 1005 151 5.161400E-01 8.216392E-03 2.069965E-04 1005 152 5.189000E-01 8.198931E-03 1.994743E-04 1005 153 5.216600E-01 7.992808E-03 2.001986E-04 1005 154 5.244200E-01 8.085676E-03 1.970902E-04 1005 155 5.271800E-01 8.182829E-03 1.925303E-04 1005 156 5.299400E-01 8.060760E-03 1.928452E-04 1005 157 5.327000E-01 7.810204E-03 1.891877E-04 1005 158 5.354600E-01 7.679982E-03 1.903789E-04 1005 159 5.382200E-01 7.316994E-03 1.876844E-04 1005 160 5.409800E-01 7.524310E-03 1.852003E-04 1005 161 5.437400E-01 7.653913E-03 1.855085E-04 1005 162 5.465000E-01 7.559193E-03 1.843003E-04 1005 163 5.492600E-01 7.608365E-03 1.843524E-04 1005 164 5.520200E-01 7.691392E-03 1.819952E-04 1005 165 5.547800E-01 7.397714E-03 1.819251E-04 1005 166 5.575400E-01 7.540908E-03 1.820685E-04 1005 167 5.603000E-01 7.728951E-03 1.790578E-04 1005 168 5.630600E-01 7.739741E-03 1.802865E-04 1005 169 5.658200E-01 7.727758E-03 1.777188E-04 1005 170 5.685800E-01 6.929381E-03 1.789795E-04 1005 171 5.713400E-01 7.534567E-03 1.764461E-04 1005 172 5.741000E-01 7.218775E-03 1.761785E-04 1005 173 5.768600E-01 7.151561E-03 1.770612E-04 1005 174 5.796100E-01 7.171579E-03 1.740705E-04 1005 175 5.823700E-01 7.288045E-03 1.742745E-04 1005 176 5.851300E-01 6.931727E-03 1.722537E-04 1005 177 5.878900E-01 6.873742E-03 1.732690E-04 1005 178 5.906500E-01 6.850474E-03 1.724316E-04 1005 179 5.934100E-01 6.727378E-03 1.697584E-04 1005 180 5.961700E-01 6.988849E-03 1.720151E-04 1005 181 5.989300E-01 6.528874E-03 1.692955E-04 1005 182 6.016900E-01 6.650158E-03 1.700663E-04 1005 183 6.044500E-01 7.011788E-03 1.699703E-04 1005 184 6.072100E-01 6.797103E-03 1.664952E-04 1005 185 6.099700E-01 6.537318E-03 1.690600E-04 1005 186 6.127300E-01 6.562399E-03 1.657539E-04 1005 187 6.154900E-01 6.255050E-03 1.663280E-04 1005 188 6.182500E-01 6.403306E-03 1.651852E-04 1005 189 6.210100E-01 6.395278E-03 1.657551E-04 1005 190 6.237700E-01 6.264891E-03 1.648420E-04 1005 191 6.265300E-01 6.273539E-03 1.628936E-04 1005 192 6.292900E-01 6.109879E-03 1.633760E-04 1005 193 6.320500E-01 6.209707E-03 1.618843E-04 1005 194 6.348100E-01 6.078622E-03 1.638246E-04 1005 195 6.375700E-01 6.257232E-03 1.628816E-04 1005 196 6.403300E-01 6.462861E-03 1.608473E-04 1005 197 6.430900E-01 5.921506E-03 1.611478E-04 1005 198 6.458500E-01 6.203531E-03 1.601394E-04 1005 199 6.486100E-01 5.932132E-03 1.598720E-04 1005 200 6.513600E-01 5.934439E-03 1.589006E-04 1005 201 6.541200E-01 6.265676E-03 1.593505E-04 1005 202 6.568800E-01 5.848077E-03 1.588119E-04 1005 203 6.596400E-01 6.019977E-03 1.580287E-04 1005 204 6.624000E-01 5.656535E-03 1.574215E-04 1005 205 6.651600E-01 5.710321E-03 1.558809E-04 1005 206 6.679200E-01 5.815172E-03 1.576258E-04 1005 207 6.706800E-01 5.721316E-03 1.557512E-04 1005 208 6.734400E-01 5.553700E-03 1.550937E-04 1005 209 6.762000E-01 5.625812E-03 1.534360E-04 1005 210 6.789600E-01 5.610658E-03 1.538902E-04 1005 211 6.817200E-01 5.294661E-03 1.531525E-04 1005 212 6.844800E-01 5.377767E-03 1.535660E-04 1005 213 6.872400E-01 5.557530E-03 1.513863E-04 1005 214 6.900000E-01 5.489084E-03 1.525793E-04 1005 215 6.927600E-01 5.378920E-03 1.518658E-04 1005 216 6.955200E-01 5.302156E-03 1.512780E-04 1005 217 6.982800E-01 5.235192E-03 1.498221E-04 1005 218 7.010400E-01 4.941020E-03 1.489524E-04 1005 219 7.038000E-01 5.155676E-03 1.382820E-04 1005 220 7.065600E-01 5.126766E-03 1.378647E-04 1005 221 7.093200E-01 5.184586E-03 1.371506E-04 1005 222 7.120800E-01 5.223134E-03 1.367208E-04 1005 223 7.148400E-01 4.943667E-03 1.363614E-04 1005 224 7.176000E-01 5.078582E-03 1.360038E-04 1005 225 7.203600E-01 4.770205E-03 1.359075E-04 1005 226 7.231200E-01 5.068945E-03 1.347366E-04 1005 227 7.258800E-01 4.982214E-03 1.349862E-04 1005 228 7.286400E-01 4.934030E-03 1.347713E-04 1005 229 7.313900E-01 4.856936E-03 1.345082E-04 1005 230 7.341500E-01 4.837662E-03 1.335098E-04 1005 231 7.369100E-01 4.828026E-03 1.345246E-04 1005 232 7.396700E-01 4.799115E-03 1.332603E-04 1005 233 7.424300E-01 4.625653E-03 1.337797E-04 1005 234 7.451900E-01 4.828026E-03 1.313801E-04 1005 235 7.479500E-01 4.693111E-03 1.321674E-04 1005 236 7.507100E-01 4.914757E-03 1.323052E-04 1005 237 7.534700E-01 4.664200E-03 1.315709E-04 1005 238 7.562300E-01 4.596743E-03 1.318523E-04 1005 239 7.589900E-01 4.664200E-03 1.294634E-04 1005 240 7.617500E-01 4.567833E-03 1.304405E-04 1005 241 7.645100E-01 4.616017E-03 1.294055E-04 1005 242 7.672700E-01 4.625653E-03 1.301322E-04 1005 243 7.700300E-01 4.163088E-03 1.285912E-04 1005 244 7.727900E-01 4.269093E-03 1.284313E-04 1005 245 7.755500E-01 4.375097E-03 1.296522E-04 1005 246 7.783100E-01 4.375097E-03 1.282270E-04 1005 247 7.810700E-01 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1502 4.244410E+00 1.043374E-04 8.548853E-05 1005 1503 4.247170E+00 1.154544E-04 8.577349E-05 1005 1504 4.249930E+00 1.383051E-04 8.584943E-05 1005 1505 4.252680E+00 1.137920E-04 8.548458E-05 1005 1506 4.255440E+00 1.734572E-04 8.597509E-05 1005 1507 4.258200E+00 1.081189E-04 8.575431E-05 1005 1508 4.260960E+00 2.670949E-05 8.564580E-05 1005 1509 4.263720E+00 8.197775E-05 8.505073E-05 1005 1510 4.266480E+00 4.476331E-05 8.548005E-05 1005 1511 4.269240E+00 1.362255E-04 8.577224E-05 1005 1512 4.272000E+00 1.345766E-04 8.563906E-05 1005 1513 4.274760E+00 2.774958E-04 8.543360E-05 1005 1514 4.277520E+00 1.001097E-04 8.541529E-05 1005 1515 4.280280E+00 2.009663E-04 8.552785E-05 1005 1516 4.283040E+00 2.623507E-04 8.581416E-05 1005 1517 4.285800E+00 1.063515E-04 8.496949E-05 1005 1518 4.288560E+00 4.987688E-05 8.552226E-05 1005 1519 4.291320E+00 2.251662E-04 8.566633E-05 1005 1520 4.294080E+00 1.979182E-04 8.574361E-05 1005 1521 4.296840E+00 3.212429E-04 8.596131E-05 1005 1522 4.299600E+00 -4.379087E-05 8.501903E-05 1005 1523 4.302360E+00 3.814343E-05 8.465909E-05 1005 1524 4.305120E+00 1.152250E-04 8.538233E-05 1005 1525 4.307880E+00 1.228949E-04 8.548236E-05 1005 1526 4.310640E+00 5.054538E-05 8.514604E-05 1005 1527 4.313400E+00 2.318214E-04 8.537578E-05 1005 1528 4.316160E+00 1.926401E-04 8.552129E-05 1005 1529 4.318920E+00 9.592063E-05 8.539226E-05 1005 1530 4.321680E+00 7.789292E-05 8.505574E-05 1005 1531 4.324440E+00 1.560898E-04 8.478177E-05 1005 1532 4.327190E+00 1.917719E-04 8.548265E-05 1005 1533 4.329950E+00 2.152124E-04 8.545258E-05 1005 1534 4.332710E+00 1.402893E-04 8.525648E-05 1005 1535 4.335470E+00 3.118847E-04 8.546299E-05 1005 1536 4.338230E+00 6.524359E-06 8.489905E-05 1005 1537 4.340990E+00 1.759232E-04 8.519827E-05 1005 1538 4.343750E+00 1.570660E-04 8.538889E-05 1005 1539 4.346510E+00 1.401930E-04 8.515568E-05 1005 1540 4.349270E+00 2.151777E-04 8.503676E-05 1005 1541 4.352030E+00 -2.185640E-05 8.494983E-05 1005 1542 4.354790E+00 1.256337E-04 8.544863E-05 1005 1543 4.357550E+00 1.981485E-04 8.507771E-05 1005 1544 4.360310E+00 1.527208E-04 8.537096E-05 1005 1545 4.363070E+00 1.261763E-04 8.547089E-05 1005 1546 4.365830E+00 1.730149E-04 8.509660E-05 1005 1547 4.368590E+00 1.531727E-04 8.491138E-05 1005 1548 4.371350E+00 9.727460E-05 8.512831E-05 1005 1549 4.374110E+00 2.241418E-04 8.488382E-05 1005 1550 4.376870E+00 1.600746E-04 8.487120E-05 1005 1551 4.379630E+00 2.532690E-04 8.490753E-05 1005 1552 4.382390E+00 2.501833E-04 8.501459E-05 1005 1553 4.385150E+00 5.457799E-05 8.494714E-05 1005 1554 4.387910E+00 4.054828E-05 8.467345E-05 1005 1555 4.390670E+00 1.719644E-04 8.472501E-05 1005 1556 4.393430E+00 -3.504405E-05 8.428432E-05 1005 1557 4.396190E+00 8.719983E-05 8.438493E-05 1005 1558 4.398950E+00 -2.046293E-05 8.421898E-05 1005 1559 4.401700E+00 9.295154E-05 8.453160E-05 1005 1560 4.404460E+00 1.967811E-04 8.376384E-05 1005 1561 4.407220E+00 2.759327E-04 8.443937E-05 1005 1562 4.409980E+00 1.662865E-04 8.433539E-05 1005 1563 4.412740E+00 1.707406E-04 8.416636E-05 1005 1564 4.415500E+00 1.172950E-04 8.368713E-05 1005 1565 4.418260E+00 3.972781E-05 8.394154E-05 1005 1566 4.421020E+00 1.428633E-04 8.420857E-05 1005 1567 4.423780E+00 3.143671E-05 8.384941E-05 1005 1568 4.426540E+00 1.093206E-04 8.383447E-05 1005 1569 4.429300E+00 1.619152E-05 8.396100E-05 1005 1570 4.432060E+00 1.245052E-04 8.399965E-05 1005 1571 4.434820E+00 9.941107E-05 8.387880E-05 1005 1572 4.437580E+00 1.333171E-04 8.343985E-05 1005 # _sas_p_of_R_details.id 1005 _sas_p_of_R_details.intensity_id 1005 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 959 _sas_p_of_R_details.qmin 0.1022 _sas_p_of_R_details.qmax 2.74593 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 959 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 13.0 # 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 1005 1 0.000000E+00 0.000000E+00 0.000000E+00 1005 2 5.285000E-02 4.868000E-06 1.599000E-07 1005 3 1.057000E-01 1.026000E-05 2.935000E-07 1005 4 1.585000E-01 1.616000E-05 4.013000E-07 1005 5 2.114000E-01 2.255000E-05 4.843000E-07 1005 6 2.642000E-01 2.944000E-05 5.436000E-07 1005 7 3.171000E-01 3.678000E-05 5.807000E-07 1005 8 3.699000E-01 4.456000E-05 5.975000E-07 1005 9 4.228000E-01 5.275000E-05 5.962000E-07 1005 10 4.756000E-01 6.131000E-05 5.795000E-07 1005 11 5.285000E-01 7.021000E-05 5.505000E-07 1005 12 5.813000E-01 7.940000E-05 5.134000E-07 1005 13 6.341000E-01 8.885000E-05 4.730000E-07 1005 14 6.870000E-01 9.851000E-05 4.357000E-07 1005 15 7.398000E-01 1.083000E-04 4.093000E-07 1005 16 7.927000E-01 1.183000E-04 4.012000E-07 1005 17 8.455000E-01 1.283000E-04 4.156000E-07 1005 18 8.984000E-01 1.383000E-04 4.517000E-07 1005 19 9.512000E-01 1.483000E-04 5.042000E-07 1005 20 1.004000E+00 1.582000E-04 5.668000E-07 1005 21 1.057000E+00 1.680000E-04 6.337000E-07 1005 22 1.110000E+00 1.776000E-04 7.007000E-07 1005 23 1.163000E+00 1.869000E-04 7.646000E-07 1005 24 1.215000E+00 1.961000E-04 8.229000E-07 1005 25 1.268000E+00 2.049000E-04 8.741000E-07 1005 26 1.321000E+00 2.133000E-04 9.170000E-07 1005 27 1.374000E+00 2.214000E-04 9.508000E-07 1005 28 1.427000E+00 2.291000E-04 9.754000E-07 1005 29 1.480000E+00 2.364000E-04 9.908000E-07 1005 30 1.533000E+00 2.432000E-04 9.976000E-07 1005 31 1.585000E+00 2.495000E-04 9.965000E-07 1005 32 1.638000E+00 2.554000E-04 9.888000E-07 1005 33 1.691000E+00 2.607000E-04 9.758000E-07 1005 34 1.744000E+00 2.655000E-04 9.593000E-07 1005 35 1.797000E+00 2.698000E-04 9.412000E-07 1005 36 1.850000E+00 2.736000E-04 9.237000E-07 1005 37 1.902000E+00 2.768000E-04 9.088000E-07 1005 38 1.955000E+00 2.796000E-04 8.983000E-07 1005 39 2.008000E+00 2.818000E-04 8.937000E-07 1005 40 2.061000E+00 2.836000E-04 8.960000E-07 1005 41 2.114000E+00 2.849000E-04 9.054000E-07 1005 42 2.167000E+00 2.857000E-04 9.214000E-07 1005 43 2.220000E+00 2.861000E-04 9.431000E-07 1005 44 2.272000E+00 2.861000E-04 9.691000E-07 1005 45 2.325000E+00 2.857000E-04 9.977000E-07 1005 46 2.378000E+00 2.850000E-04 1.027000E-06 1005 47 2.431000E+00 2.839000E-04 1.057000E-06 1005 48 2.484000E+00 2.825000E-04 1.085000E-06 1005 49 2.537000E+00 2.808000E-04 1.110000E-06 1005 50 2.589000E+00 2.789000E-04 1.132000E-06 1005 51 2.642000E+00 2.768000E-04 1.151000E-06 1005 52 2.695000E+00 2.745000E-04 1.166000E-06 1005 53 2.748000E+00 2.720000E-04 1.178000E-06 1005 54 2.801000E+00 2.693000E-04 1.187000E-06 1005 55 2.854000E+00 2.666000E-04 1.195000E-06 1005 56 2.907000E+00 2.637000E-04 1.202000E-06 1005 57 2.959000E+00 2.608000E-04 1.209000E-06 1005 58 3.012000E+00 2.579000E-04 1.217000E-06 1005 59 3.065000E+00 2.549000E-04 1.227000E-06 1005 60 3.118000E+00 2.519000E-04 1.240000E-06 1005 61 3.171000E+00 2.489000E-04 1.257000E-06 1005 62 3.224000E+00 2.459000E-04 1.277000E-06 1005 63 3.276000E+00 2.429000E-04 1.301000E-06 1005 64 3.329000E+00 2.400000E-04 1.328000E-06 1005 65 3.382000E+00 2.371000E-04 1.357000E-06 1005 66 3.435000E+00 2.343000E-04 1.387000E-06 1005 67 3.488000E+00 2.315000E-04 1.418000E-06 1005 68 3.541000E+00 2.288000E-04 1.448000E-06 1005 69 3.593000E+00 2.261000E-04 1.477000E-06 1005 70 3.646000E+00 2.235000E-04 1.503000E-06 1005 71 3.699000E+00 2.209000E-04 1.525000E-06 1005 72 3.752000E+00 2.184000E-04 1.543000E-06 1005 73 3.805000E+00 2.160000E-04 1.557000E-06 1005 74 3.858000E+00 2.136000E-04 1.565000E-06 1005 75 3.911000E+00 2.112000E-04 1.569000E-06 1005 76 3.963000E+00 2.089000E-04 1.568000E-06 1005 77 4.016000E+00 2.066000E-04 1.563000E-06 1005 78 4.069000E+00 2.043000E-04 1.553000E-06 1005 79 4.122000E+00 2.021000E-04 1.540000E-06 1005 80 4.175000E+00 1.999000E-04 1.525000E-06 1005 81 4.228000E+00 1.977000E-04 1.509000E-06 1005 82 4.280000E+00 1.955000E-04 1.493000E-06 1005 83 4.333000E+00 1.933000E-04 1.477000E-06 1005 84 4.386000E+00 1.911000E-04 1.463000E-06 1005 85 4.439000E+00 1.889000E-04 1.452000E-06 1005 86 4.492000E+00 1.866000E-04 1.445000E-06 1005 87 4.545000E+00 1.844000E-04 1.442000E-06 1005 88 4.598000E+00 1.822000E-04 1.443000E-06 1005 89 4.650000E+00 1.800000E-04 1.449000E-06 1005 90 4.703000E+00 1.778000E-04 1.460000E-06 1005 91 4.756000E+00 1.755000E-04 1.474000E-06 1005 92 4.809000E+00 1.733000E-04 1.492000E-06 1005 93 4.862000E+00 1.710000E-04 1.513000E-06 1005 94 4.915000E+00 1.687000E-04 1.536000E-06 1005 95 4.967000E+00 1.665000E-04 1.561000E-06 1005 96 5.020000E+00 1.642000E-04 1.586000E-06 1005 97 5.073000E+00 1.620000E-04 1.613000E-06 1005 98 5.126000E+00 1.597000E-04 1.639000E-06 1005 99 5.179000E+00 1.575000E-04 1.665000E-06 1005 100 5.232000E+00 1.553000E-04 1.691000E-06 1005 101 5.285000E+00 1.530000E-04 1.717000E-06 1005 102 5.337000E+00 1.508000E-04 1.743000E-06 1005 103 5.390000E+00 1.487000E-04 1.769000E-06 1005 104 5.443000E+00 1.465000E-04 1.795000E-06 1005 105 5.496000E+00 1.444000E-04 1.822000E-06 1005 106 5.549000E+00 1.423000E-04 1.849000E-06 1005 107 5.602000E+00 1.402000E-04 1.876000E-06 1005 108 5.654000E+00 1.381000E-04 1.904000E-06 1005 109 5.707000E+00 1.361000E-04 1.933000E-06 1005 110 5.760000E+00 1.341000E-04 1.962000E-06 1005 111 5.813000E+00 1.321000E-04 1.991000E-06 1005 112 5.866000E+00 1.301000E-04 2.020000E-06 1005 113 5.919000E+00 1.281000E-04 2.048000E-06 1005 114 5.972000E+00 1.262000E-04 2.076000E-06 1005 115 6.024000E+00 1.243000E-04 2.102000E-06 1005 116 6.077000E+00 1.224000E-04 2.127000E-06 1005 117 6.130000E+00 1.205000E-04 2.150000E-06 1005 118 6.183000E+00 1.186000E-04 2.170000E-06 1005 119 6.236000E+00 1.167000E-04 2.188000E-06 1005 120 6.289000E+00 1.148000E-04 2.204000E-06 1005 121 6.341000E+00 1.129000E-04 2.217000E-06 1005 122 6.394000E+00 1.110000E-04 2.227000E-06 1005 123 6.447000E+00 1.091000E-04 2.235000E-06 1005 124 6.500000E+00 1.072000E-04 2.241000E-06 1005 125 6.553000E+00 1.053000E-04 2.244000E-06 1005 126 6.606000E+00 1.033000E-04 2.246000E-06 1005 127 6.659000E+00 1.014000E-04 2.247000E-06 1005 128 6.711000E+00 9.939000E-05 2.246000E-06 1005 129 6.764000E+00 9.739000E-05 2.246000E-06 1005 130 6.817000E+00 9.536000E-05 2.245000E-06 1005 131 6.870000E+00 9.330000E-05 2.244000E-06 1005 132 6.923000E+00 9.123000E-05 2.243000E-06 1005 133 6.976000E+00 8.913000E-05 2.243000E-06 1005 134 7.028000E+00 8.701000E-05 2.244000E-06 1005 135 7.081000E+00 8.488000E-05 2.245000E-06 1005 136 7.134000E+00 8.272000E-05 2.247000E-06 1005 137 7.187000E+00 8.056000E-05 2.249000E-06 1005 138 7.240000E+00 7.838000E-05 2.252000E-06 1005 139 7.293000E+00 7.620000E-05 2.255000E-06 1005 140 7.346000E+00 7.401000E-05 2.258000E-06 1005 141 7.398000E+00 7.182000E-05 2.260000E-06 1005 142 7.451000E+00 6.964000E-05 2.262000E-06 1005 143 7.504000E+00 6.746000E-05 2.264000E-06 1005 144 7.557000E+00 6.530000E-05 2.264000E-06 1005 145 7.610000E+00 6.315000E-05 2.264000E-06 1005 146 7.663000E+00 6.103000E-05 2.264000E-06 1005 147 7.715000E+00 5.893000E-05 2.262000E-06 1005 148 7.768000E+00 5.687000E-05 2.260000E-06 1005 149 7.821000E+00 5.484000E-05 2.258000E-06 1005 150 7.874000E+00 5.285000E-05 2.256000E-06 1005 151 7.927000E+00 5.090000E-05 2.255000E-06 1005 152 7.980000E+00 4.900000E-05 2.254000E-06 1005 153 8.033000E+00 4.715000E-05 2.255000E-06 1005 154 8.085000E+00 4.534000E-05 2.258000E-06 1005 155 8.138000E+00 4.360000E-05 2.262000E-06 1005 156 8.191000E+00 4.191000E-05 2.268000E-06 1005 157 8.244000E+00 4.027000E-05 2.277000E-06 1005 158 8.297000E+00 3.870000E-05 2.289000E-06 1005 159 8.350000E+00 3.719000E-05 2.303000E-06 1005 160 8.402000E+00 3.573000E-05 2.319000E-06 1005 161 8.455000E+00 3.434000E-05 2.338000E-06 1005 162 8.508000E+00 3.300000E-05 2.359000E-06 1005 163 8.561000E+00 3.172000E-05 2.381000E-06 1005 164 8.614000E+00 3.050000E-05 2.405000E-06 1005 165 8.667000E+00 2.934000E-05 2.430000E-06 1005 166 8.720000E+00 2.823000E-05 2.455000E-06 1005 167 8.772000E+00 2.717000E-05 2.479000E-06 1005 168 8.825000E+00 2.616000E-05 2.504000E-06 1005 169 8.878000E+00 2.519000E-05 2.527000E-06 1005 170 8.931000E+00 2.427000E-05 2.549000E-06 1005 171 8.984000E+00 2.339000E-05 2.569000E-06 1005 172 9.037000E+00 2.255000E-05 2.586000E-06 1005 173 9.089000E+00 2.175000E-05 2.602000E-06 1005 174 9.142000E+00 2.098000E-05 2.614000E-06 1005 175 9.195000E+00 2.024000E-05 2.624000E-06 1005 176 9.248000E+00 1.952000E-05 2.632000E-06 1005 177 9.301000E+00 1.884000E-05 2.636000E-06 1005 178 9.354000E+00 1.817000E-05 2.637000E-06 1005 179 9.407000E+00 1.753000E-05 2.636000E-06 1005 180 9.459000E+00 1.691000E-05 2.633000E-06 1005 181 9.512000E+00 1.630000E-05 2.627000E-06 1005 182 9.565000E+00 1.571000E-05 2.620000E-06 1005 183 9.618000E+00 1.514000E-05 2.611000E-06 1005 184 9.671000E+00 1.457000E-05 2.601000E-06 1005 185 9.724000E+00 1.403000E-05 2.590000E-06 1005 186 9.776000E+00 1.349000E-05 2.579000E-06 1005 187 9.829000E+00 1.297000E-05 2.569000E-06 1005 188 9.882000E+00 1.245000E-05 2.559000E-06 1005 189 9.935000E+00 1.195000E-05 2.551000E-06 1005 190 9.988000E+00 1.147000E-05 2.544000E-06 1005 191 1.004000E+01 1.099000E-05 2.539000E-06 1005 192 1.009000E+01 1.053000E-05 2.537000E-06 1005 193 1.015000E+01 1.008000E-05 2.536000E-06 1005 194 1.020000E+01 9.639000E-06 2.539000E-06 1005 195 1.025000E+01 9.217000E-06 2.543000E-06 1005 196 1.030000E+01 8.809000E-06 2.550000E-06 1005 197 1.036000E+01 8.417000E-06 2.559000E-06 1005 198 1.041000E+01 8.041000E-06 2.569000E-06 1005 199 1.046000E+01 7.681000E-06 2.581000E-06 1005 200 1.052000E+01 7.339000E-06 2.593000E-06 1005 201 1.057000E+01 7.014000E-06 2.606000E-06 1005 202 1.062000E+01 6.707000E-06 2.619000E-06 1005 203 1.067000E+01 6.418000E-06 2.631000E-06 1005 204 1.073000E+01 6.146000E-06 2.642000E-06 1005 205 1.078000E+01 5.893000E-06 2.652000E-06 1005 206 1.083000E+01 5.658000E-06 2.659000E-06 1005 207 1.089000E+01 5.439000E-06 2.665000E-06 1005 208 1.094000E+01 5.238000E-06 2.669000E-06 1005 209 1.099000E+01 5.053000E-06 2.670000E-06 1005 210 1.104000E+01 4.883000E-06 2.668000E-06 1005 211 1.110000E+01 4.728000E-06 2.665000E-06 1005 212 1.115000E+01 4.587000E-06 2.659000E-06 1005 213 1.120000E+01 4.458000E-06 2.651000E-06 1005 214 1.126000E+01 4.340000E-06 2.641000E-06 1005 215 1.131000E+01 4.233000E-06 2.630000E-06 1005 216 1.136000E+01 4.134000E-06 2.618000E-06 1005 217 1.141000E+01 4.042000E-06 2.605000E-06 1005 218 1.147000E+01 3.956000E-06 2.591000E-06 1005 219 1.152000E+01 3.875000E-06 2.576000E-06 1005 220 1.157000E+01 3.797000E-06 2.562000E-06 1005 221 1.163000E+01 3.721000E-06 2.546000E-06 1005 222 1.168000E+01 3.646000E-06 2.531000E-06 1005 223 1.173000E+01 3.569000E-06 2.514000E-06 1005 224 1.178000E+01 3.491000E-06 2.497000E-06 1005 225 1.184000E+01 3.410000E-06 2.477000E-06 1005 226 1.189000E+01 3.325000E-06 2.456000E-06 1005 227 1.194000E+01 3.235000E-06 2.431000E-06 1005 228 1.200000E+01 3.139000E-06 2.402000E-06 1005 229 1.205000E+01 3.037000E-06 2.368000E-06 1005 230 1.210000E+01 2.928000E-06 2.329000E-06 1005 231 1.215000E+01 2.812000E-06 2.283000E-06 1005 232 1.221000E+01 2.688000E-06 2.229000E-06 1005 233 1.226000E+01 2.556000E-06 2.166000E-06 1005 234 1.231000E+01 2.417000E-06 2.094000E-06 1005 235 1.237000E+01 2.269000E-06 2.011000E-06 1005 236 1.242000E+01 2.114000E-06 1.917000E-06 1005 237 1.247000E+01 1.952000E-06 1.811000E-06 1005 238 1.252000E+01 1.782000E-06 1.692000E-06 1005 239 1.258000E+01 1.605000E-06 1.560000E-06 1005 240 1.263000E+01 1.422000E-06 1.415000E-06 1005 241 1.268000E+01 1.233000E-06 1.256000E-06 1005 242 1.274000E+01 1.038000E-06 1.082000E-06 1005 243 1.279000E+01 8.386000E-07 8.945000E-07 1005 244 1.284000E+01 6.344000E-07 6.923000E-07 1005 245 1.289000E+01 4.263000E-07 4.758000E-07 1005 246 1.295000E+01 2.147000E-07 2.450000E-07 1005 247 1.300000E+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 1005 1 0.000000E+00 1.736310E-02 1005 2 3.650000E-03 1.736230E-02 1005 3 7.300000E-03 1.736000E-02 1005 4 1.095000E-02 1.735630E-02 1005 5 1.460000E-02 1.735100E-02 1005 6 1.825000E-02 1.734420E-02 1005 7 2.190000E-02 1.733590E-02 1005 8 2.555000E-02 1.732610E-02 1005 9 2.920000E-02 1.731480E-02 1005 10 3.285000E-02 1.730200E-02 1005 11 3.650000E-02 1.728770E-02 1005 12 4.015000E-02 1.727190E-02 1005 13 4.380000E-02 1.725460E-02 1005 14 4.745000E-02 1.723590E-02 1005 15 5.110000E-02 1.721570E-02 1005 16 5.475000E-02 1.719400E-02 1005 17 5.840000E-02 1.717090E-02 1005 18 6.205000E-02 1.714640E-02 1005 19 6.570000E-02 1.712040E-02 1005 20 6.935000E-02 1.709290E-02 1005 21 7.300000E-02 1.706410E-02 1005 22 7.665000E-02 1.703380E-02 1005 23 8.030000E-02 1.700220E-02 1005 24 8.395000E-02 1.696910E-02 1005 25 8.760000E-02 1.693470E-02 1005 26 9.125000E-02 1.689890E-02 1005 27 9.490000E-02 1.686180E-02 1005 28 9.855000E-02 1.682330E-02 1005 29 1.022000E-01 1.678340E-02 1005 30 1.049600E-01 1.675250E-02 1005 31 1.077200E-01 1.672070E-02 1005 32 1.104800E-01 1.668830E-02 1005 33 1.132400E-01 1.665510E-02 1005 34 1.160000E-01 1.662110E-02 1005 35 1.187600E-01 1.658650E-02 1005 36 1.215200E-01 1.655110E-02 1005 37 1.242800E-01 1.651500E-02 1005 38 1.270400E-01 1.647820E-02 1005 39 1.297900E-01 1.644090E-02 1005 40 1.325500E-01 1.640270E-02 1005 41 1.353100E-01 1.636390E-02 1005 42 1.380700E-01 1.632440E-02 1005 43 1.408300E-01 1.628420E-02 1005 44 1.435900E-01 1.624330E-02 1005 45 1.463500E-01 1.620180E-02 1005 46 1.491100E-01 1.615970E-02 1005 47 1.518700E-01 1.611690E-02 1005 48 1.546300E-01 1.607350E-02 1005 49 1.573900E-01 1.602950E-02 1005 50 1.601500E-01 1.598490E-02 1005 51 1.629100E-01 1.593960E-02 1005 52 1.656700E-01 1.589380E-02 1005 53 1.684300E-01 1.584730E-02 1005 54 1.711900E-01 1.580030E-02 1005 55 1.739500E-01 1.575270E-02 1005 56 1.767100E-01 1.570460E-02 1005 57 1.794700E-01 1.565590E-02 1005 58 1.822300E-01 1.560660E-02 1005 59 1.849900E-01 1.555690E-02 1005 60 1.877500E-01 1.550650E-02 1005 61 1.905100E-01 1.545570E-02 1005 62 1.932700E-01 1.540440E-02 1005 63 1.960300E-01 1.535250E-02 1005 64 1.987900E-01 1.530020E-02 1005 65 2.015500E-01 1.524730E-02 1005 66 2.043000E-01 1.519420E-02 1005 67 2.070600E-01 1.514040E-02 1005 68 2.098200E-01 1.508620E-02 1005 69 2.125800E-01 1.503150E-02 1005 70 2.153400E-01 1.497640E-02 1005 71 2.181000E-01 1.492090E-02 1005 72 2.208600E-01 1.486490E-02 1005 73 2.236200E-01 1.480850E-02 1005 74 2.263800E-01 1.475170E-02 1005 75 2.291400E-01 1.469450E-02 1005 76 2.319000E-01 1.463700E-02 1005 77 2.346600E-01 1.457900E-02 1005 78 2.374200E-01 1.452070E-02 1005 79 2.401800E-01 1.446210E-02 1005 80 2.429400E-01 1.440300E-02 1005 81 2.457000E-01 1.434370E-02 1005 82 2.484600E-01 1.428400E-02 1005 83 2.512200E-01 1.422400E-02 1005 84 2.539800E-01 1.416370E-02 1005 85 2.567400E-01 1.410310E-02 1005 86 2.595000E-01 1.404220E-02 1005 87 2.622600E-01 1.398100E-02 1005 88 2.650200E-01 1.391960E-02 1005 89 2.677800E-01 1.385780E-02 1005 90 2.705400E-01 1.379590E-02 1005 91 2.733000E-01 1.373360E-02 1005 92 2.760500E-01 1.367140E-02 1005 93 2.788100E-01 1.360870E-02 1005 94 2.815700E-01 1.354580E-02 1005 95 2.843300E-01 1.348270E-02 1005 96 2.870900E-01 1.341940E-02 1005 97 2.898500E-01 1.335590E-02 1005 98 2.926100E-01 1.329220E-02 1005 99 2.953700E-01 1.322840E-02 1005 100 2.981300E-01 1.316430E-02 1005 101 3.008900E-01 1.310020E-02 1005 102 3.036500E-01 1.303580E-02 1005 103 3.064100E-01 1.297140E-02 1005 104 3.091700E-01 1.290680E-02 1005 105 3.119300E-01 1.284210E-02 1005 106 3.146900E-01 1.277730E-02 1005 107 3.174500E-01 1.271230E-02 1005 108 3.202100E-01 1.264730E-02 1005 109 3.229700E-01 1.258220E-02 1005 110 3.257300E-01 1.251700E-02 1005 111 3.284900E-01 1.245180E-02 1005 112 3.312500E-01 1.238650E-02 1005 113 3.340100E-01 1.232110E-02 1005 114 3.367700E-01 1.225570E-02 1005 115 3.395300E-01 1.219030E-02 1005 116 3.422900E-01 1.212480E-02 1005 117 3.450500E-01 1.205930E-02 1005 118 3.478100E-01 1.199380E-02 1005 119 3.505700E-01 1.192830E-02 1005 120 3.533300E-01 1.186280E-02 1005 121 3.560800E-01 1.179750E-02 1005 122 3.588400E-01 1.173200E-02 1005 123 3.616000E-01 1.166650E-02 1005 124 3.643600E-01 1.160110E-02 1005 125 3.671200E-01 1.153570E-02 1005 126 3.698800E-01 1.147040E-02 1005 127 3.726400E-01 1.140510E-02 1005 128 3.754000E-01 1.133990E-02 1005 129 3.781600E-01 1.127470E-02 1005 130 3.809200E-01 1.120960E-02 1005 131 3.836800E-01 1.114460E-02 1005 132 3.864400E-01 1.107970E-02 1005 133 3.892000E-01 1.101490E-02 1005 134 3.919600E-01 1.095020E-02 1005 135 3.947200E-01 1.088560E-02 1005 136 3.974800E-01 1.082110E-02 1005 137 4.002400E-01 1.075670E-02 1005 138 4.030000E-01 1.069240E-02 1005 139 4.057600E-01 1.062830E-02 1005 140 4.085200E-01 1.056430E-02 1005 141 4.112800E-01 1.050050E-02 1005 142 4.140400E-01 1.043680E-02 1005 143 4.168000E-01 1.037320E-02 1005 144 4.195600E-01 1.030990E-02 1005 145 4.223200E-01 1.024660E-02 1005 146 4.250700E-01 1.018380E-02 1005 147 4.278400E-01 1.012070E-02 1005 148 4.306000E-01 1.005800E-02 1005 149 4.333500E-01 9.995770E-03 1005 150 4.361100E-01 9.933460E-03 1005 151 4.388700E-01 9.871350E-03 1005 152 4.416300E-01 9.809430E-03 1005 153 4.443900E-01 9.747730E-03 1005 154 4.471500E-01 9.686230E-03 1005 155 4.499100E-01 9.624940E-03 1005 156 4.526700E-01 9.563870E-03 1005 157 4.554300E-01 9.503030E-03 1005 158 4.581900E-01 9.442410E-03 1005 159 4.609500E-01 9.382020E-03 1005 160 4.637100E-01 9.321870E-03 1005 161 4.664700E-01 9.261960E-03 1005 162 4.692300E-01 9.202280E-03 1005 163 4.719900E-01 9.142860E-03 1005 164 4.747500E-01 9.083680E-03 1005 165 4.775100E-01 9.024750E-03 1005 166 4.802700E-01 8.966080E-03 1005 167 4.830300E-01 8.907670E-03 1005 168 4.857900E-01 8.849520E-03 1005 169 4.885500E-01 8.791640E-03 1005 170 4.913100E-01 8.734020E-03 1005 171 4.940700E-01 8.676680E-03 1005 172 4.968300E-01 8.619600E-03 1005 173 4.995900E-01 8.562810E-03 1005 174 5.023500E-01 8.506290E-03 1005 175 5.051100E-01 8.450060E-03 1005 176 5.078600E-01 8.394310E-03 1005 177 5.106200E-01 8.338640E-03 1005 178 5.133800E-01 8.283260E-03 1005 179 5.161400E-01 8.228170E-03 1005 180 5.189000E-01 8.173370E-03 1005 181 5.216600E-01 8.118870E-03 1005 182 5.244200E-01 8.064660E-03 1005 183 5.271800E-01 8.010750E-03 1005 184 5.299400E-01 7.957140E-03 1005 185 5.327000E-01 7.903830E-03 1005 186 5.354600E-01 7.850820E-03 1005 187 5.382200E-01 7.798120E-03 1005 188 5.409800E-01 7.745720E-03 1005 189 5.437400E-01 7.693630E-03 1005 190 5.465000E-01 7.641840E-03 1005 191 5.492600E-01 7.590370E-03 1005 192 5.520200E-01 7.539200E-03 1005 193 5.547800E-01 7.488340E-03 1005 194 5.575400E-01 7.437800E-03 1005 195 5.603000E-01 7.387560E-03 1005 196 5.630600E-01 7.337640E-03 1005 197 5.658200E-01 7.288040E-03 1005 198 5.685800E-01 7.238740E-03 1005 199 5.713400E-01 7.189760E-03 1005 200 5.741000E-01 7.141100E-03 1005 201 5.768600E-01 7.092750E-03 1005 202 5.796100E-01 7.044890E-03 1005 203 5.823700E-01 6.997170E-03 1005 204 5.851300E-01 6.949770E-03 1005 205 5.878900E-01 6.902690E-03 1005 206 5.906500E-01 6.855920E-03 1005 207 5.934100E-01 6.809460E-03 1005 208 5.961700E-01 6.763320E-03 1005 209 5.989300E-01 6.717500E-03 1005 210 6.016900E-01 6.671990E-03 1005 211 6.044500E-01 6.626800E-03 1005 212 6.072100E-01 6.581920E-03 1005 213 6.099700E-01 6.537360E-03 1005 214 6.127300E-01 6.493110E-03 1005 215 6.154900E-01 6.449180E-03 1005 216 6.182500E-01 6.405550E-03 1005 217 6.210100E-01 6.362250E-03 1005 218 6.237700E-01 6.319250E-03 1005 219 6.265300E-01 6.276560E-03 1005 220 6.292900E-01 6.234180E-03 1005 221 6.320500E-01 6.192120E-03 1005 222 6.348100E-01 6.150360E-03 1005 223 6.375700E-01 6.108910E-03 1005 224 6.403300E-01 6.067770E-03 1005 225 6.430900E-01 6.026930E-03 1005 226 6.458500E-01 5.986400E-03 1005 227 6.486100E-01 5.946170E-03 1005 228 6.513600E-01 5.906390E-03 1005 229 6.541200E-01 5.866760E-03 1005 230 6.568800E-01 5.827440E-03 1005 231 6.596400E-01 5.788410E-03 1005 232 6.624000E-01 5.749690E-03 1005 233 6.651600E-01 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1.490610E-04 1005 975 2.712810E+00 1.487600E-04 1005 976 2.715570E+00 1.484590E-04 1005 977 2.718330E+00 1.481600E-04 1005 978 2.721090E+00 1.478620E-04 1005 979 2.723850E+00 1.475640E-04 1005 980 2.726610E+00 1.472680E-04 1005 981 2.729370E+00 1.469730E-04 1005 982 2.732130E+00 1.466790E-04 1005 983 2.734890E+00 1.463850E-04 1005 984 2.737650E+00 1.460930E-04 1005 985 2.740410E+00 1.458010E-04 1005 986 2.743170E+00 1.455100E-04 1005 987 2.745930E+00 1.452200E-04 # data_SASDDE9_FIT_1565 # _sas_model_fitting_details.id 1565 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.06 _sas_model_fitting_details.p_value 0.063614 _sas_model_fitting_details.result_id 1005 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 1565 1 1.022000E-02 1.709230E-02 1.617960E-02 1565 2 1.050000E-02 1.664380E-02 1.615210E-02 1565 3 1.077000E-02 1.530830E-02 1.612460E-02 1565 4 1.105000E-02 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4.592230E-05 8.115480E-05 1565 1044 2.980500E-01 1.712310E-04 8.119070E-05 1565 1045 2.983300E-01 3.470110E-05 8.126020E-05 1565 1046 2.986000E-01 7.707690E-05 8.132970E-05 1565 1047 2.988800E-01 4.010980E-05 8.139920E-05 1565 1048 2.991500E-01 2.328890E-05 8.146870E-05 1565 1049 2.994300E-01 1.540190E-04 8.153820E-05 1565 1050 2.997100E-01 1.111270E-04 8.160770E-05 1565 1051 2.999800E-01 8.806800E-05 8.167720E-05 1565 1052 3.002600E-01 7.292700E-05 8.174670E-05 1565 1053 3.005300E-01 -1.509760E-05 8.181610E-05 1565 1054 3.008100E-01 1.887890E-04 8.188560E-05 1565 1055 3.010900E-01 2.045160E-04 8.195510E-05 1565 1056 3.013600E-01 1.358390E-04 8.204150E-05 1565 1057 3.016400E-01 7.016620E-05 8.213360E-05 1565 1058 3.019100E-01 1.895800E-04 8.222560E-05 1565 1059 3.021900E-01 8.911420E-05 8.231770E-05 1565 1060 3.024600E-01 5.965250E-05 8.240970E-05 1565 1061 3.027400E-01 -9.754830E-05 8.250180E-05 1565 1062 3.030200E-01 1.114520E-04 8.259380E-05 1565 1063 3.032900E-01 -4.340890E-05 8.268580E-05 1565 1064 3.035700E-01 8.654870E-05 8.277790E-05 1565 1065 3.038500E-01 1.332260E-04 8.286990E-05 1565 1066 3.041200E-01 -1.745910E-05 8.296200E-05 1565 1067 3.044000E-01 1.264330E-04 8.306200E-05 1565 1068 3.046700E-01 -1.308950E-04 8.317010E-05 1565 1069 3.049500E-01 2.490410E-04 8.327820E-05 1565 1070 3.052200E-01 1.443040E-04 8.338590E-05 1565 1071 3.055000E-01 9.584690E-05 8.349400E-05 1565 1072 3.057800E-01 -1.676020E-05 8.360210E-05 1565 1073 3.060500E-01 1.583550E-05 8.371020E-05 1565 1074 3.063300E-01 1.819570E-04 8.381820E-05 1565 1075 3.066000E-01 1.256160E-04 8.392630E-05 1565 1076 3.068800E-01 1.052230E-04 8.403440E-05 1565 1077 3.071600E-01 1.821960E-04 8.414250E-05 1565 1078 3.074300E-01 6.837780E-05 8.425270E-05 1565 1079 3.077100E-01 1.337520E-04 8.436930E-05 1565 1080 3.079800E-01 1.467740E-04 8.448590E-05 1565 1081 3.082600E-01 -4.423370E-05 8.460250E-05 1565 1082 3.085400E-01 2.342480E-04 8.471910E-05 1565 1083 3.088100E-01 6.254350E-05 8.483570E-05 1565 1084 3.090900E-01 8.843270E-05 8.495230E-05 1565 1085 3.093600E-01 7.274470E-05 8.506890E-05 1565 1086 3.096400E-01 1.213490E-04 8.518540E-05 1565 1087 3.099200E-01 2.462760E-04 8.530200E-05 1565 1088 3.101900E-01 2.512940E-05 8.541860E-05 # data_SASDDE9_MODEL_2147 # _sas_model.id 2147 _sas_model.type_of_model mix _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 1565 _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 . GLY A 2147 1 . -26.111 10.779 -38.195 1.00 20.00 ? ? ? ? ? . 1 GLY A CA 2147 ATOM 2 . CA . GLY A 2147 2 . -28.884 13.270 -37.457 1.00 20.00 ? ? ? ? ? . 2 GLY A CA 2147 ATOM 3 . CA . GLY A 2147 3 . -28.437 14.427 -33.865 1.00 20.00 ? ? ? ? ? . 3 GLY A CA 2147 ATOM 4 . CA . GLY A 2147 4 . -32.097 13.788 -33.067 1.00 20.00 ? ? ? ? ? . 4 GLY A CA 2147 ATOM 5 . CA . GLY A 2147 5 . -31.343 11.162 -30.425 1.00 20.00 ? ? ? ? ? . 5 GLY A CA 2147 ATOM 6 . CA . GLY A 2147 6 . -33.561 12.738 -27.771 1.00 20.00 ? ? ? ? ? . 6 GLY A CA 2147 ATOM 7 . CA . GLY A 2147 7 . -33.924 9.211 -26.406 1.00 20.00 ? ? ? ? ? . 7 GLY A CA 2147 ATOM 8 . CA . GLY A 2147 8 . -30.852 9.187 -24.170 1.00 20.00 ? ? ? ? ? . 8 GLY A CA 2147 ATOM 9 . CA . GLY A 2147 9 . -33.244 8.137 -21.409 1.00 20.00 ? ? ? ? ? . 9 GLY A CA 2147 ATOM 10 . CA . GLY A 2147 10 . -34.244 4.860 -23.052 1.00 20.00 ? ? ? ? ? . 10 GLY A CA 2147 ATOM 11 . CA . GLY A 2147 11 . -36.207 3.376 -20.157 1.00 20.00 ? ? ? ? ? . 11 GLY A CA 2147 ATOM 12 . CA . GLY A 2147 12 . -38.593 0.430 -20.422 1.00 20.00 ? ? ? ? ? . 12 GLY A CA 2147 ATOM 13 . CA . GLY A 2147 13 . -37.857 -2.589 -22.609 1.00 20.00 ? ? ? ? ? . 13 GLY A CA 2147 ATOM 14 . CA . GLY A 2147 14 . -41.325 -3.527 -21.372 1.00 20.00 ? ? ? ? ? . 14 GLY A CA 2147 ATOM 15 . CA . GLY A 2147 15 . -40.308 -6.350 -19.041 1.00 20.00 ? ? ? ? ? . 15 GLY A CA 2147 ATOM 16 . CA . GLY A 2147 16 . -40.835 -4.377 -15.836 1.00 20.00 ? ? ? ? ? . 16 GLY A CA 2147 ATOM 17 . CA . GLY A 2147 17 . -43.301 -7.092 -14.841 1.00 20.00 ? ? ? ? ? . 17 GLY A CA 2147 ATOM 18 . CA . GLY A 2147 18 . -40.435 -9.405 -13.903 1.00 20.00 ? ? ? ? ? . 18 GLY A CA 2147 ATOM 19 . CA . GLY A 2147 19 . -41.663 -9.609 -10.313 1.00 20.00 ? ? ? ? ? . 19 GLY A CA 2147 ATOM 20 . CA . GLY A 2147 20 . -41.466 -13.278 -9.342 1.00 20.00 ? ? ? ? ? . 20 GLY A CA 2147 ATOM 21 . CA . GLY A 2147 21 . -42.342 -13.714 -5.672 1.00 20.00 ? ? ? ? ? . 21 GLY A CA 2147 ATOM 22 . CA . GLY A 2147 22 . -39.797 -16.093 -4.154 1.00 20.00 ? ? ? ? ? . 22 GLY A CA 2147 ATOM 1 . N . PRO B 2147 8 . -37.688 -13.326 -1.410 1.00 20.00 ? ? ? ? ? . 8 PRO B N 2147 ATOM 2 . CA . PRO B 2147 8 . -38.174 -12.960 -2.744 1.00 20.00 ? ? ? ? ? . 8 PRO B CA 2147 ATOM 3 . C . PRO B 2147 8 . -37.783 -11.538 -3.131 1.00 20.00 ? ? ? ? ? . 8 PRO B C 2147 ATOM 4 . O . PRO B 2147 8 . -38.099 -10.595 -2.404 1.00 20.00 ? ? ? ? ? . 8 PRO B O 2147 ATOM 5 . CB . PRO B 2147 8 . -39.692 -13.073 -2.597 1.00 20.00 ? ? ? ? ? . 8 PRO B CB 2147 ATOM 6 . CG . PRO B 2147 8 . -39.943 -12.748 -1.164 1.00 20.00 ? ? ? ? ? . 8 PRO B CG 2147 ATOM 7 . CD . PRO B 2147 8 . -38.766 -13.306 -0.405 1.00 20.00 ? ? ? ? ? . 8 PRO B CD 2147 ATOM 8 . N . TRP B 2147 9 . -37.102 -11.394 -4.264 1.00 20.00 ? ? ? ? ? . 9 TRP B N 2147 ATOM 9 . CA . TRP B 2147 9 . -36.699 -10.087 -4.766 1.00 20.00 ? ? ? ? ? . 9 TRP B CA 2147 ATOM 10 . C . TRP B 2147 9 . -37.299 -9.836 -6.142 1.00 20.00 ? ? ? ? ? . 9 TRP B C 2147 ATOM 11 . O . TRP B 2147 9 . -37.129 -10.638 -7.058 1.00 20.00 ? ? ? ? ? . 9 TRP B O 2147 ATOM 12 . CB . TRP B 2147 9 . -35.174 -9.989 -4.843 1.00 20.00 ? ? ? ? ? . 9 TRP B CB 2147 ATOM 13 . CG . TRP B 2147 9 . -34.522 -9.758 -3.514 1.00 20.00 ? ? ? ? ? . 9 TRP B CG 2147 ATOM 14 . CD1 . TRP B 2147 9 . -34.461 -10.629 -2.468 1.00 20.00 ? ? ? ? ? . 9 TRP B CD1 2147 ATOM 15 . CD2 . TRP B 2147 9 . -33.836 -8.574 -3.090 1.00 20.00 ? ? ? ? ? . 9 TRP B CD2 2147 ATOM 16 . CE2 . TRP B 2147 9 . -33.389 -8.803 -1.775 1.00 20.00 ? ? ? ? ? . 9 TRP B CE2 2147 ATOM 17 . CE3 . TRP B 2147 9 . -33.559 -7.347 -3.696 1.00 20.00 ? ? ? ? ? . 9 TRP B CE3 2147 ATOM 18 . NE1 . TRP B 2147 9 . -33.782 -10.060 -1.418 1.00 20.00 ? ? ? ? ? . 9 TRP B NE1 2147 ATOM 19 . CZ2 . TRP B 2147 9 . -32.679 -7.844 -1.055 1.00 20.00 ? ? ? ? ? . 9 TRP B CZ2 2147 ATOM 20 . CZ3 . TRP B 2147 9 . -32.855 -6.400 -2.979 1.00 20.00 ? ? ? ? ? . 9 TRP B CZ3 2147 ATOM 21 . CH2 . TRP B 2147 9 . -32.423 -6.653 -1.674 1.00 20.00 ? ? ? ? ? . 9 TRP B CH2 2147 ATOM 22 . N . SER B 2147 10 . -38.006 -8.721 -6.282 1.00 20.00 ? ? ? ? ? . 10 SER B N 2147 ATOM 23 . CA . SER B 2147 10 . -38.555 -8.334 -7.572 1.00 20.00 ? ? ? ? ? . 10 SER B CA 2147 ATOM 24 . C . SER B 2147 10 . -37.426 -7.898 -8.493 1.00 20.00 ? ? ? ? ? . 10 SER B C 2147 ATOM 25 . O . SER B 2147 10 . -36.326 -7.585 -8.039 1.00 20.00 ? ? ? ? ? . 10 SER B O 2147 ATOM 26 . CB . SER B 2147 10 . -39.545 -7.183 -7.411 1.00 20.00 ? ? ? ? ? . 10 SER B CB 2147 ATOM 27 . OG . SER B 2147 10 . -38.882 -6.019 -6.951 1.00 20.00 ? ? ? ? ? . 10 SER B OG 2147 ATOM 28 . N . GLN B 2147 11 . -37.709 -7.878 -9.790 1.00 20.00 ? ? ? ? ? . 11 GLN B N 2147 ATOM 29 . CA . GLN B 2147 11 . -36.759 -7.399 -10.781 1.00 20.00 ? ? ? ? ? . 11 GLN B CA 2147 ATOM 30 . C . GLN B 2147 11 . -36.364 -5.961 -10.462 1.00 20.00 ? ? ? ? ? . 11 GLN B C 2147 ATOM 31 . O . GLN B 2147 11 . -35.186 -5.604 -10.497 1.00 20.00 ? ? ? ? ? . 11 GLN B O 2147 ATOM 32 . CB . GLN B 2147 11 . -37.393 -7.473 -12.167 1.00 20.00 ? ? ? ? ? . 11 GLN B CB 2147 ATOM 33 . CG . GLN B 2147 11 . -36.448 -7.182 -13.314 1.00 20.00 ? ? ? ? ? . 11 GLN B CG 2147 ATOM 34 . CD . GLN B 2147 11 . -37.084 -7.456 -14.660 1.00 20.00 ? ? ? ? ? . 11 GLN B CD 2147 ATOM 35 . NE2 . GLN B 2147 11 . -36.388 -7.097 -15.731 1.00 20.00 ? ? ? ? ? . 11 GLN B NE2 2147 ATOM 36 . OE1 . GLN B 2147 11 . -38.192 -7.985 -14.738 1.00 20.00 ? ? ? ? ? . 11 GLN B OE1 2147 ATOM 37 . N . ALA B 2147 12 . -37.362 -5.145 -10.138 1.00 20.00 ? ? ? ? ? . 12 ALA B N 2147 ATOM 38 . CA . ALA B 2147 12 . -37.149 -3.735 -9.834 1.00 20.00 ? ? ? ? ? . 12 ALA B CA 2147 ATOM 39 . C . ALA B 2147 12 . -36.246 -3.565 -8.616 1.00 20.00 ? ? ? ? ? . 12 ALA B C 2147 ATOM 40 . O . ALA B 2147 12 . -35.396 -2.676 -8.582 1.00 20.00 ? ? ? ? ? . 12 ALA B O 2147 ATOM 41 . CB . ALA B 2147 12 . -38.490 -3.036 -9.607 1.00 20.00 ? ? ? ? ? . 12 ALA B CB 2147 ATOM 42 . N . GLU B 2147 13 . -36.432 -4.422 -7.617 1.00 20.00 ? ? ? ? ? . 13 GLU B N 2147 ATOM 43 . CA . GLU B 2147 13 . -35.629 -4.366 -6.400 1.00 20.00 ? ? ? ? ? . 13 GLU B CA 2147 ATOM 44 . C . GLU B 2147 13 . -34.166 -4.716 -6.665 1.00 20.00 ? ? ? ? ? . 13 GLU B C 2147 ATOM 45 . O . GLU B 2147 13 . -33.262 -4.024 -6.196 1.00 20.00 ? ? ? ? ? . 13 GLU B O 2147 ATOM 46 . CB . GLU B 2147 13 . -36.207 -5.298 -5.331 1.00 20.00 ? ? ? ? ? . 13 GLU B CB 2147 ATOM 47 . CG . GLU B 2147 13 . -37.414 -4.723 -4.607 1.00 20.00 ? ? ? ? ? . 13 GLU B CG 2147 ATOM 48 . CD . GLU B 2147 13 . -37.991 -5.672 -3.579 1.00 20.00 ? ? ? ? ? . 13 GLU B CD 2147 ATOM 49 . OE1 . GLU B 2147 13 . -38.145 -6.871 -3.895 1.00 20.00 ? ? ? ? ? . 13 GLU B OE1 2147 ATOM 50 . OE2 . GLU B 2147 13 . -38.284 -5.219 -2.450 1.00 20.00 ? ? ? ? ? . 13 GLU B OE2 2147 ATOM 51 . N . THR B 2147 14 . -33.935 -5.783 -7.425 1.00 20.00 ? ? ? ? ? . 14 THR B N 2147 ATOM 52 . CA . THR B 2147 14 . -32.578 -6.241 -7.705 1.00 20.00 ? ? ? ? ? . 14 THR B CA 2147 ATOM 53 . C . THR B 2147 14 . -31.832 -5.243 -8.586 1.00 20.00 ? ? ? ? ? . 14 THR B C 2147 ATOM 54 . O . THR B 2147 14 . -30.631 -5.026 -8.418 1.00 20.00 ? ? ? ? ? . 14 THR B O 2147 ATOM 55 . CB . THR B 2147 14 . -32.582 -7.616 -8.408 1.00 20.00 ? ? ? ? ? . 14 THR B CB 2147 ATOM 56 . CG2 . THR B 2147 14 . -33.152 -8.691 -7.496 1.00 20.00 ? ? ? ? ? . 14 THR B CG2 2147 ATOM 57 . OG1 . THR B 2147 14 . -33.369 -7.542 -9.604 1.00 20.00 ? ? ? ? ? . 14 THR B OG1 2147 ATOM 58 . N . GLN B 2147 15 . -32.553 -4.630 -9.518 1.00 20.00 ? ? ? ? ? . 15 GLN B N 2147 ATOM 59 . CA . GLN B 2147 15 . -31.948 -3.703 -10.467 1.00 20.00 ? ? ? ? ? . 15 GLN B CA 2147 ATOM 60 . C . GLN B 2147 15 . -31.552 -2.394 -9.788 1.00 20.00 ? ? ? ? ? . 15 GLN B C 2147 ATOM 61 . O . GLN B 2147 15 . -30.465 -1.868 -10.028 1.00 20.00 ? ? ? ? ? . 15 GLN B O 2147 ATOM 62 . CB . GLN B 2147 15 . -32.911 -3.429 -11.624 1.00 20.00 ? ? ? ? ? . 15 GLN B CB 2147 ATOM 63 . CG . GLN B 2147 15 . -32.363 -2.482 -12.678 1.00 20.00 ? ? ? ? ? . 15 GLN B CG 2147 ATOM 64 . CD . GLN B 2147 15 . -33.278 -2.357 -13.881 1.00 20.00 ? ? ? ? ? . 15 GLN B CD 2147 ATOM 65 . NE2 . GLN B 2147 15 . -32.976 -1.409 -14.762 1.00 20.00 ? ? ? ? ? . 15 GLN B NE2 2147 ATOM 66 . OE1 . GLN B 2147 15 . -34.246 -3.105 -14.018 1.00 20.00 ? ? ? ? ? . 15 GLN B OE1 2147 ATOM 67 . N . SER B 2147 16 . -32.432 -1.874 -8.938 1.00 20.00 ? ? ? ? ? . 16 SER B N 2147 ATOM 68 . CA . SER B 2147 16 . -32.162 -0.626 -8.232 1.00 20.00 ? ? ? ? ? . 16 SER B CA 2147 ATOM 69 . C . SER B 2147 16 . -31.147 -0.831 -7.110 1.00 20.00 ? ? ? ? ? . 16 SER B C 2147 ATOM 70 . O . SER B 2147 16 . -30.425 0.097 -6.739 1.00 20.00 ? ? ? ? ? . 16 SER B O 2147 ATOM 71 . CB . SER B 2147 16 . -33.454 -0.031 -7.671 1.00 20.00 ? ? ? ? ? . 16 SER B CB 2147 ATOM 72 . OG . SER B 2147 16 . -34.128 0.724 -8.659 1.00 20.00 ? ? ? ? ? . 16 SER B OG 2147 ATOM 73 . N . ALA B 2147 17 . -31.094 -2.046 -6.575 1.00 20.00 ? ? ? ? ? . 17 ALA B N 2147 ATOM 74 . CA . ALA B 2147 17 . -30.118 -2.382 -5.544 1.00 20.00 ? ? ? ? ? . 17 ALA B CA 2147 ATOM 75 . C . ALA B 2147 17 . -28.717 -2.345 -6.142 1.00 20.00 ? ? ? ? ? . 17 ALA B C 2147 ATOM 76 . O . ALA B 2147 17 . -27.782 -1.830 -5.528 1.00 20.00 ? ? ? ? ? . 17 ALA B O 2147 ATOM 77 . CB . ALA B 2147 17 . -30.414 -3.756 -4.957 1.00 20.00 ? ? ? ? ? . 17 ALA B CB 2147 ATOM 78 . N . HIS B 2147 18 . -28.583 -2.889 -7.347 1.00 20.00 ? ? ? ? ? . 18 HIS B N 2147 ATOM 79 . CA . HIS B 2147 18 . -27.314 -2.878 -8.067 1.00 20.00 ? ? ? ? ? . 18 HIS B CA 2147 ATOM 80 . C . HIS B 2147 18 . -26.852 -1.450 -8.314 1.00 20.00 ? ? ? ? ? . 18 HIS B C 2147 ATOM 81 . O . HIS B 2147 18 . -25.675 -1.127 -8.143 1.00 20.00 ? ? ? ? ? . 18 HIS B O 2147 ATOM 82 . CB . HIS B 2147 18 . -27.451 -3.608 -9.405 1.00 20.00 ? ? ? ? ? . 18 HIS B CB 2147 ATOM 83 . CG . HIS B 2147 18 . -27.533 -5.096 -9.276 1.00 20.00 ? ? ? ? ? . 18 HIS B CG 2147 ATOM 84 . CD2 . HIS B 2147 18 . -27.133 -5.931 -8.289 1.00 20.00 ? ? ? ? ? . 18 HIS B CD2 2147 ATOM 85 . ND1 . HIS B 2147 18 . -28.081 -5.898 -10.256 1.00 20.00 ? ? ? ? ? . 18 HIS B ND1 2147 ATOM 86 . CE1 . HIS B 2147 18 . -28.018 -7.160 -9.875 1.00 20.00 ? ? ? ? ? . 18 HIS B CE1 2147 ATOM 87 . NE2 . HIS B 2147 18 . -27.446 -7.208 -8.684 1.00 20.00 ? ? ? ? ? . 18 HIS B NE2 2147 ATOM 88 . N . ALA B 2147 19 . -27.789 -0.595 -8.715 1.00 20.00 ? ? ? ? ? . 19 ALA B N 2147 ATOM 89 . CA . ALA B 2147 19 . -27.476 0.792 -9.027 1.00 20.00 ? ? ? ? ? . 19 ALA B CA 2147 ATOM 90 . C . ALA B 2147 19 . -27.038 1.516 -7.761 1.00 20.00 ? ? ? ? ? . 19 ALA B C 2147 ATOM 91 . O . ALA B 2147 19 . -26.198 2.417 -7.805 1.00 20.00 ? ? ? ? ? . 19 ALA B O 2147 ATOM 92 . CB . ALA B 2147 19 . -28.685 1.480 -9.647 1.00 20.00 ? ? ? ? ? . 19 ALA B CB 2147 ATOM 93 . N . LEU B 2147 20 . -27.605 1.111 -6.631 1.00 20.00 ? ? ? ? ? . 20 LEU B N 2147 ATOM 94 . CA . LEU B 2147 20 . -27.280 1.727 -5.353 1.00 20.00 ? ? ? ? ? . 20 LEU B CA 2147 ATOM 95 . C . LEU B 2147 20 . -25.935 1.215 -4.842 1.00 20.00 ? ? ? ? ? . 20 LEU B C 2147 ATOM 96 . O . LEU B 2147 20 . -25.183 1.951 -4.204 1.00 20.00 ? ? ? ? ? . 20 LEU B O 2147 ATOM 97 . CB . LEU B 2147 20 . -28.381 1.453 -4.327 1.00 20.00 ? ? ? ? ? . 20 LEU B CB 2147 ATOM 98 . CG . LEU B 2147 20 . -28.138 2.061 -2.946 1.00 20.00 ? ? ? ? ? . 20 LEU B CG 2147 ATOM 99 . CD1 . LEU B 2147 20 . -27.794 3.545 -3.067 1.00 20.00 ? ? ? ? ? . 20 LEU B CD1 2147 ATOM 100 . CD2 . LEU B 2147 20 . -29.353 1.850 -2.053 1.00 20.00 ? ? ? ? ? . 20 LEU B CD2 2147 ATOM 101 . N . PHE B 2147 21 . -25.637 -0.050 -5.132 1.00 20.00 ? ? ? ? ? . 21 PHE B N 2147 ATOM 102 . CA . PHE B 2147 21 . -24.339 -0.631 -4.796 1.00 20.00 ? ? ? ? ? . 21 PHE B CA 2147 ATOM 103 . C . PHE B 2147 21 . -23.217 0.148 -5.464 1.00 20.00 ? ? ? ? ? . 21 PHE B C 2147 ATOM 104 . O . PHE B 2147 21 . -22.258 0.558 -4.815 1.00 20.00 ? ? ? ? ? . 21 PHE B O 2147 ATOM 105 . CB . PHE B 2147 21 . -24.266 -2.094 -5.248 1.00 20.00 ? ? ? ? ? . 21 PHE B CB 2147 ATOM 106 . CG . PHE B 2147 21 . -24.645 -3.088 -4.182 1.00 20.00 ? ? ? ? ? . 21 PHE B CG 2147 ATOM 107 . CD1 . PHE B 2147 21 . -25.315 -2.690 -3.039 1.00 20.00 ? ? ? ? ? . 21 PHE B CD1 2147 ATOM 108 . CD2 . PHE B 2147 21 . -24.315 -4.424 -4.324 1.00 20.00 ? ? ? ? ? . 21 PHE B CD2 2147 ATOM 109 . CE1 . PHE B 2147 21 . -25.655 -3.609 -2.066 1.00 20.00 ? ? ? ? ? . 21 PHE B CE1 2147 ATOM 110 . CE2 . PHE B 2147 21 . -24.652 -5.344 -3.351 1.00 20.00 ? ? ? ? ? . 21 PHE B CE2 2147 ATOM 111 . CZ . PHE B 2147 21 . -25.322 -4.936 -2.222 1.00 20.00 ? ? ? ? ? . 21 PHE B CZ 2147 ATOM 112 . N . ARG B 2147 22 . -23.341 0.346 -6.771 1.00 20.00 ? ? ? ? ? . 22 ARG B N 2147 ATOM 113 . CA . ARG B 2147 22 . -22.330 1.063 -7.533 1.00 20.00 ? ? ? ? ? . 22 ARG B CA 2147 ATOM 114 . C . ARG B 2147 22 . -22.168 2.484 -7.006 1.00 20.00 ? ? ? ? ? . 22 ARG B C 2147 ATOM 115 . O . ARG B 2147 22 . -21.056 2.990 -6.894 1.00 20.00 ? ? ? ? ? . 22 ARG B O 2147 ATOM 116 . CB . ARG B 2147 22 . -22.710 1.085 -9.013 1.00 20.00 ? ? ? ? ? . 22 ARG B CB 2147 ATOM 117 . CG . ARG B 2147 22 . -22.721 -0.292 -9.657 1.00 20.00 ? ? ? ? ? . 22 ARG B CG 2147 ATOM 118 . CD . ARG B 2147 22 . -22.955 -0.204 -11.155 1.00 20.00 ? ? ? ? ? . 22 ARG B CD 2147 ATOM 119 . NE . ARG B 2147 22 . -24.350 0.089 -11.479 1.00 20.00 ? ? ? ? ? . 22 ARG B NE 2147 ATOM 120 . CZ . ARG B 2147 22 . -25.255 -0.816 -11.844 1.00 20.00 ? ? ? ? ? . 22 ARG B CZ 2147 ATOM 121 . NH1 . ARG B 2147 22 . -24.934 -2.100 -11.948 1.00 20.00 ? ? ? ? ? . 22 ARG B NH1 2147 ATOM 122 . NH2 . ARG B 2147 22 . -26.496 -0.435 -12.113 1.00 20.00 ? ? ? ? ? . 22 ARG B NH2 2147 ATOM 123 . N . LYS B 2147 23 . -23.289 3.117 -6.676 1.00 20.00 ? ? ? ? ? . 23 LYS B N 2147 ATOM 124 . CA . LYS B 2147 23 . -23.281 4.473 -6.143 1.00 20.00 ? ? ? ? ? . 23 LYS B CA 2147 ATOM 125 . C . LYS B 2147 23 . -22.461 4.529 -4.856 1.00 20.00 ? ? ? ? ? . 23 LYS B C 2147 ATOM 126 . O . LYS B 2147 23 . -21.579 5.374 -4.706 1.00 20.00 ? ? ? ? ? . 23 LYS B O 2147 ATOM 127 . CB . LYS B 2147 23 . -24.712 4.924 -5.861 1.00 20.00 ? ? ? ? ? . 23 LYS B CB 2147 ATOM 128 . CG . LYS B 2147 23 . -24.887 6.423 -5.723 1.00 20.00 ? ? ? ? ? . 23 LYS B CG 2147 ATOM 129 . CD . LYS B 2147 23 . -26.320 6.757 -5.344 1.00 20.00 ? ? ? ? ? . 23 LYS B CD 2147 ATOM 130 . CE . LYS B 2147 23 . -26.670 8.199 -5.656 1.00 20.00 ? ? ? ? ? . 23 LYS B CE 2147 ATOM 131 . NZ . LYS B 2147 23 . -27.396 8.323 -6.952 1.00 20.00 ? ? ? ? ? . 23 LYS B NZ 2147 ATOM 132 . N . ALA B 2147 24 . -22.763 3.618 -3.935 1.00 20.00 ? ? ? ? ? . 24 ALA B N 2147 ATOM 133 . CA . ALA B 2147 24 . -22.058 3.530 -2.661 1.00 20.00 ? ? ? ? ? . 24 ALA B CA 2147 ATOM 134 . C . ALA B 2147 24 . -20.582 3.237 -2.898 1.00 20.00 ? ? ? ? ? . 24 ALA B C 2147 ATOM 135 . O . ALA B 2147 24 . -19.707 3.813 -2.249 1.00 20.00 ? ? ? ? ? . 24 ALA B O 2147 ATOM 136 . CB . ALA B 2147 24 . -22.676 2.438 -1.795 1.00 20.00 ? ? ? ? ? . 24 ALA B CB 2147 ATOM 137 . N . TYR B 2147 25 . -20.321 2.331 -3.833 1.00 20.00 ? ? ? ? ? . 25 TYR B N 2147 ATOM 138 . CA . TYR B 2147 25 . -18.962 1.965 -4.208 1.00 20.00 ? ? ? ? ? . 25 TYR B CA 2147 ATOM 139 . C . TYR B 2147 25 . -18.167 3.205 -4.602 1.00 20.00 ? ? ? ? ? . 25 TYR B C 2147 ATOM 140 . O . TYR B 2147 25 . -17.034 3.396 -4.154 1.00 20.00 ? ? ? ? ? . 25 TYR B O 2147 ATOM 141 . CB . TYR B 2147 25 . -18.986 0.958 -5.362 1.00 20.00 ? ? ? ? ? . 25 TYR B CB 2147 ATOM 142 . CG . TYR B 2147 25 . -17.622 0.636 -5.929 1.00 20.00 ? ? ? ? ? . 25 TYR B CG 2147 ATOM 143 . CD1 . TYR B 2147 25 . -16.663 -0.006 -5.162 1.00 20.00 ? ? ? ? ? . 25 TYR B CD1 2147 ATOM 144 . CD2 . TYR B 2147 25 . -17.296 0.968 -7.236 1.00 20.00 ? ? ? ? ? . 25 TYR B CD2 2147 ATOM 145 . CE1 . TYR B 2147 25 . -15.416 -0.302 -5.679 1.00 20.00 ? ? ? ? ? . 25 TYR B CE1 2147 ATOM 146 . CE2 . TYR B 2147 25 . -16.054 0.676 -7.758 1.00 20.00 ? ? ? ? ? . 25 TYR B CE2 2147 ATOM 147 . CZ . TYR B 2147 25 . -15.120 0.042 -6.976 1.00 20.00 ? ? ? ? ? . 25 TYR B CZ 2147 ATOM 148 . OH . TYR B 2147 25 . -13.883 -0.251 -7.499 1.00 20.00 ? ? ? ? ? . 25 TYR B OH 2147 ATOM 149 . N . GLN B 2147 26 . -18.767 4.051 -5.432 1.00 20.00 ? ? ? ? ? . 26 GLN B N 2147 ATOM 150 . CA . GLN B 2147 26 . -18.121 5.285 -5.857 1.00 20.00 ? ? ? ? ? . 26 GLN B CA 2147 ATOM 151 . C . GLN B 2147 26 . -17.899 6.214 -4.669 1.00 20.00 ? ? ? ? ? . 26 GLN B C 2147 ATOM 152 . O . GLN B 2147 26 . -16.880 6.900 -4.592 1.00 20.00 ? ? ? ? ? . 26 GLN B O 2147 ATOM 153 . CB . GLN B 2147 26 . -18.957 5.983 -6.930 1.00 20.00 ? ? ? ? ? . 26 GLN B CB 2147 ATOM 154 . CG . GLN B 2147 26 . -18.998 5.226 -8.249 1.00 20.00 ? ? ? ? ? . 26 GLN B CG 2147 ATOM 155 . CD . GLN B 2147 26 . -17.641 5.159 -8.923 1.00 20.00 ? ? ? ? ? . 26 GLN B CD 2147 ATOM 156 . NE2 . GLN B 2147 26 . -17.389 4.080 -9.656 1.00 20.00 ? ? ? ? ? . 26 GLN B NE2 2147 ATOM 157 . OE1 . GLN B 2147 26 . -16.825 6.067 -8.784 1.00 20.00 ? ? ? ? ? . 26 GLN B OE1 2147 ATOM 158 . N . ARG B 2147 27 . -18.849 6.224 -3.738 1.00 20.00 ? ? ? ? ? . 27 ARG B N 2147 ATOM 159 . CA . ARG B 2147 27 . -18.732 7.058 -2.549 1.00 20.00 ? ? ? ? ? . 27 ARG B CA 2147 ATOM 160 . C . ARG B 2147 27 . -17.563 6.590 -1.689 1.00 20.00 ? ? ? ? ? . 27 ARG B C 2147 ATOM 161 . O . ARG B 2147 27 . -16.878 7.398 -1.061 1.00 20.00 ? ? ? ? ? . 27 ARG B O 2147 ATOM 162 . CB . ARG B 2147 27 . -20.020 7.016 -1.725 1.00 20.00 ? ? ? ? ? . 27 ARG B CB 2147 ATOM 163 . CG . ARG B 2147 27 . -21.223 7.661 -2.389 1.00 20.00 ? ? ? ? ? . 27 ARG B CG 2147 ATOM 164 . CD . ARG B 2147 27 . -22.266 8.004 -1.348 1.00 20.00 ? ? ? ? ? . 27 ARG B CD 2147 ATOM 165 . NE . ARG B 2147 27 . -23.422 8.706 -1.906 1.00 20.00 ? ? ? ? ? . 27 ARG B NE 2147 ATOM 166 . CZ . ARG B 2147 27 . -24.667 8.234 -1.933 1.00 20.00 ? ? ? ? ? . 27 ARG B CZ 2147 ATOM 167 . NH1 . ARG B 2147 27 . -24.964 7.041 -1.438 1.00 20.00 ? ? ? ? ? . 27 ARG B NH1 2147 ATOM 168 . NH2 . ARG B 2147 27 . -25.630 8.969 -2.463 1.00 20.00 ? ? ? ? ? . 27 ARG B NH2 2147 ATOM 169 . N . GLU B 2147 28 . -17.340 5.281 -1.662 1.00 20.00 ? ? ? ? ? . 28 GLU B N 2147 ATOM 170 . CA . GLU B 2147 28 . -16.275 4.714 -0.850 1.00 20.00 ? ? ? ? ? . 28 GLU B CA 2147 ATOM 171 . C . GLU B 2147 28 . -14.910 5.021 -1.463 1.00 20.00 ? ? ? ? ? . 28 GLU B C 2147 ATOM 172 . O . GLU B 2147 28 . -13.929 5.216 -0.745 1.00 20.00 ? ? ? ? ? . 28 GLU B O 2147 ATOM 173 . CB . GLU B 2147 28 . -16.456 3.205 -0.691 1.00 20.00 ? ? ? ? ? . 28 GLU B CB 2147 ATOM 174 . CG . GLU B 2147 28 . -15.530 2.603 0.346 1.00 20.00 ? ? ? ? ? . 28 GLU B CG 2147 ATOM 175 . CD . GLU B 2147 28 . -15.894 1.180 0.713 1.00 20.00 ? ? ? ? ? . 28 GLU B CD 2147 ATOM 176 . OE1 . GLU B 2147 28 . -16.547 0.497 -0.103 1.00 20.00 ? ? ? ? ? . 28 GLU B OE1 2147 ATOM 177 . OE2 . GLU B 2147 28 . -15.526 0.747 1.826 1.00 20.00 ? ? ? ? ? . 28 GLU B OE2 2147 ATOM 178 . N . LEU B 2147 29 . -14.851 5.061 -2.791 1.00 20.00 ? ? ? ? ? . 29 LEU B N 2147 ATOM 179 . CA . LEU B 2147 29 . -13.627 5.432 -3.487 1.00 20.00 ? ? ? ? ? . 29 LEU B CA 2147 ATOM 180 . C . LEU B 2147 29 . -13.250 6.867 -3.152 1.00 20.00 ? ? ? ? ? . 29 LEU B C 2147 ATOM 181 . O . LEU B 2147 29 . -12.092 7.166 -2.862 1.00 20.00 ? ? ? ? ? . 29 LEU B O 2147 ATOM 182 . CB . LEU B 2147 29 . -13.800 5.297 -4.999 1.00 20.00 ? ? ? ? ? . 29 LEU B CB 2147 ATOM 183 . CG . LEU B 2147 29 . -14.070 3.895 -5.549 1.00 20.00 ? ? ? ? ? . 29 LEU B CG 2147 ATOM 184 . CD1 . LEU B 2147 29 . -14.187 3.947 -7.072 1.00 20.00 ? ? ? ? ? . 29 LEU B CD1 2147 ATOM 185 . CD2 . LEU B 2147 29 . -12.995 2.907 -5.110 1.00 20.00 ? ? ? ? ? . 29 LEU B CD2 2147 ATOM 186 . N . ASP B 2147 30 . -14.238 7.754 -3.196 1.00 20.00 ? ? ? ? ? . 30 ASP B N 2147 ATOM 187 . CA . ASP B 2147 30 . -14.012 9.164 -2.913 1.00 20.00 ? ? ? ? ? . 30 ASP B CA 2147 ATOM 188 . C . ASP B 2147 30 . -13.484 9.359 -1.497 1.00 20.00 ? ? ? ? ? . 30 ASP B C 2147 ATOM 189 . O . ASP B 2147 30 . -12.535 10.113 -1.276 1.00 20.00 ? ? ? ? ? . 30 ASP B O 2147 ATOM 190 . CB . ASP B 2147 30 . -15.301 9.962 -3.114 1.00 20.00 ? ? ? ? ? . 30 ASP B CB 2147 ATOM 191 . CG . ASP B 2147 30 . -15.662 10.126 -4.578 1.00 20.00 ? ? ? ? ? . 30 ASP B CG 2147 ATOM 192 . OD1 . ASP B 2147 30 . -14.753 10.031 -5.429 1.00 20.00 ? ? ? ? ? . 30 ASP B OD1 2147 ATOM 193 . OD2 . ASP B 2147 30 . -16.850 10.354 -4.879 1.00 20.00 ? ? ? ? ? . 30 ASP B OD2 2147 ATOM 194 . N . GLY B 2147 31 . -14.090 8.667 -0.539 1.00 20.00 ? ? ? ? ? . 31 GLY B N 2147 ATOM 195 . CA . GLY B 2147 31 . -13.663 8.761 0.843 1.00 20.00 ? ? ? ? ? . 31 GLY B CA 2147 ATOM 196 . C . GLY B 2147 31 . -12.267 8.197 1.016 1.00 20.00 ? ? ? ? ? . 31 GLY B C 2147 ATOM 197 . O . GLY B 2147 31 . -11.406 8.818 1.637 1.00 20.00 ? ? ? ? ? . 31 GLY B O 2147 ATOM 198 . N . LEU B 2147 32 . -12.044 7.015 0.450 1.00 20.00 ? ? ? ? ? . 32 LEU B N 2147 ATOM 199 . CA . LEU B 2147 32 . -10.754 6.345 0.536 1.00 20.00 ? ? ? ? ? . 32 LEU B CA 2147 ATOM 200 . C . LEU B 2147 32 . -9.649 7.249 0.012 1.00 20.00 ? ? ? ? ? . 32 LEU B C 2147 ATOM 201 . O . LEU B 2147 32 . -8.642 7.484 0.681 1.00 20.00 ? ? ? ? ? . 32 LEU B O 2147 ATOM 202 . CB . LEU B 2147 32 . -10.769 5.051 -0.276 1.00 20.00 ? ? ? ? ? . 32 LEU B CB 2147 ATOM 203 . CG . LEU B 2147 32 . -9.428 4.315 -0.329 1.00 20.00 ? ? ? ? ? . 32 LEU B CG 2147 ATOM 204 . CD1 . LEU B 2147 32 . -8.923 4.048 1.083 1.00 20.00 ? ? ? ? ? . 32 LEU B CD1 2147 ATOM 205 . CD2 . LEU B 2147 32 . -9.548 3.020 -1.123 1.00 20.00 ? ? ? ? ? . 32 LEU B CD2 2147 ATOM 206 . N . LEU B 2147 33 . -9.848 7.748 -1.201 1.00 20.00 ? ? ? ? ? . 33 LEU B N 2147 ATOM 207 . CA . LEU B 2147 33 . -8.891 8.632 -1.840 1.00 20.00 ? ? ? ? ? . 33 LEU B CA 2147 ATOM 208 . C . LEU B 2147 33 . -8.545 9.816 -0.937 1.00 20.00 ? ? ? ? ? . 33 LEU B C 2147 ATOM 209 . O . LEU B 2147 33 . -7.375 10.147 -0.757 1.00 20.00 ? ? ? ? ? . 33 LEU B O 2147 ATOM 210 . CB . LEU B 2147 33 . -9.458 9.131 -3.167 1.00 20.00 ? ? ? ? ? . 33 LEU B CB 2147 ATOM 211 . CG . LEU B 2147 33 . -8.531 10.004 -4.007 1.00 20.00 ? ? ? ? ? . 33 LEU B CG 2147 ATOM 212 . CD1 . LEU B 2147 33 . -7.166 9.341 -4.170 1.00 20.00 ? ? ? ? ? . 33 LEU B CD1 2147 ATOM 213 . CD2 . LEU B 2147 33 . -9.172 10.291 -5.360 1.00 20.00 ? ? ? ? ? . 33 LEU B CD2 2147 ATOM 214 . N . ALA B 2147 34 . -9.571 10.438 -0.362 1.00 20.00 ? ? ? ? ? . 34 ALA B N 2147 ATOM 215 . CA . ALA B 2147 34 . -9.394 11.622 0.475 1.00 20.00 ? ? ? ? ? . 34 ALA B CA 2147 ATOM 216 . C . ALA B 2147 34 . -8.526 11.328 1.696 1.00 20.00 ? ? ? ? ? . 34 ALA B C 2147 ATOM 217 . O . ALA B 2147 34 . -7.615 12.094 2.017 1.00 20.00 ? ? ? ? ? . 34 ALA B O 2147 ATOM 218 . CB . ALA B 2147 34 . -10.753 12.164 0.912 1.00 20.00 ? ? ? ? ? . 34 ALA B CB 2147 ATOM 219 . N . THR B 2147 35 . -8.810 10.222 2.376 1.00 20.00 ? ? ? ? ? . 35 THR B N 2147 ATOM 220 . CA . THR B 2147 35 . -8.046 9.840 3.561 1.00 20.00 ? ? ? ? ? . 35 THR B CA 2147 ATOM 221 . C . THR B 2147 35 . -6.599 9.547 3.189 1.00 20.00 ? ? ? ? ? . 35 THR B C 2147 ATOM 222 . O . THR B 2147 35 . -5.671 10.049 3.820 1.00 20.00 ? ? ? ? ? . 35 THR B O 2147 ATOM 223 . CB . THR B 2147 35 . -8.643 8.598 4.265 1.00 20.00 ? ? ? ? ? . 35 THR B CB 2147 ATOM 224 . CG2 . THR B 2147 35 . -10.045 8.887 4.776 1.00 20.00 ? ? ? ? ? . 35 THR B CG2 2147 ATOM 225 . OG1 . THR B 2147 35 . -8.675 7.489 3.359 1.00 20.00 ? ? ? ? ? . 35 THR B OG1 2147 ATOM 226 . N . VAL B 2147 36 . -6.422 8.732 2.155 1.00 20.00 ? ? ? ? ? . 36 VAL B N 2147 ATOM 227 . CA . VAL B 2147 36 . -5.099 8.375 1.660 1.00 20.00 ? ? ? ? ? . 36 VAL B CA 2147 ATOM 228 . C . VAL B 2147 36 . -4.309 9.627 1.309 1.00 20.00 ? ? ? ? ? . 36 VAL B C 2147 ATOM 229 . O . VAL B 2147 36 . -3.169 9.804 1.743 1.00 20.00 ? ? ? ? ? . 36 VAL B O 2147 ATOM 230 . CB . VAL B 2147 36 . -5.205 7.489 0.402 1.00 20.00 ? ? ? ? ? . 36 VAL B CB 2147 ATOM 231 . CG1 . VAL B 2147 36 . -3.847 7.356 -0.299 1.00 20.00 ? ? ? ? ? . 36 VAL B CG1 2147 ATOM 232 . CG2 . VAL B 2147 36 . -5.774 6.125 0.765 1.00 20.00 ? ? ? ? ? . 36 VAL B CG2 2147 ATOM 233 . N . GLN B 2147 37 . -4.929 10.491 0.516 1.00 20.00 ? ? ? ? ? . 37 GLN B N 2147 ATOM 234 . CA . GLN B 2147 37 . -4.298 11.725 0.071 1.00 20.00 ? ? ? ? ? . 37 GLN B CA 2147 ATOM 235 . C . GLN B 2147 37 . -3.919 12.585 1.270 1.00 20.00 ? ? ? ? ? . 37 GLN B C 2147 ATOM 236 . O . GLN B 2147 37 . -2.990 13.391 1.201 1.00 20.00 ? ? ? ? ? . 37 GLN B O 2147 ATOM 237 . CB . GLN B 2147 37 . -5.252 12.497 -0.842 1.00 20.00 ? ? ? ? ? . 37 GLN B CB 2147 ATOM 238 . CG . GLN B 2147 37 . -4.615 13.004 -2.121 1.00 20.00 ? ? ? ? ? . 37 GLN B CG 2147 ATOM 239 . CD . GLN B 2147 37 . -5.639 13.363 -3.179 1.00 20.00 ? ? ? ? ? . 37 GLN B CD 2147 ATOM 240 . NE2 . GLN B 2147 37 . -5.167 13.690 -4.374 1.00 20.00 ? ? ? ? ? . 37 GLN B NE2 2147 ATOM 241 . OE1 . GLN B 2147 37 . -6.842 13.343 -2.926 1.00 20.00 ? ? ? ? ? . 37 GLN B OE1 2147 ATOM 242 . N . ALA B 2147 38 . -4.634 12.391 2.373 1.00 20.00 ? ? ? ? ? . 38 ALA B N 2147 ATOM 243 . CA . ALA B 2147 38 . -4.465 13.221 3.559 1.00 20.00 ? ? ? ? ? . 38 ALA B CA 2147 ATOM 244 . C . ALA B 2147 38 . -3.330 12.707 4.437 1.00 20.00 ? ? ? ? ? . 38 ALA B C 2147 ATOM 245 . O . ALA B 2147 38 . -2.395 13.444 4.748 1.00 20.00 ? ? ? ? ? . 38 ALA B O 2147 ATOM 246 . CB . ALA B 2147 38 . -5.768 13.272 4.351 1.00 20.00 ? ? ? ? ? . 38 ALA B CB 2147 ATOM 247 . N . GLN B 2147 39 . -3.408 11.438 4.826 1.00 20.00 ? ? ? ? ? . 39 GLN B N 2147 ATOM 248 . CA . GLN B 2147 39 . -2.433 10.867 5.748 1.00 20.00 ? ? ? ? ? . 39 GLN B CA 2147 ATOM 249 . C . GLN B 2147 39 . -1.095 10.613 5.054 1.00 20.00 ? ? ? ? ? . 39 GLN B C 2147 ATOM 250 . O . GLN B 2147 39 . -0.129 10.188 5.688 1.00 20.00 ? ? ? ? ? . 39 GLN B O 2147 ATOM 251 . CB . GLN B 2147 39 . -2.970 9.582 6.389 1.00 20.00 ? ? ? ? ? . 39 GLN B CB 2147 ATOM 252 . CG . GLN B 2147 39 . -3.224 8.446 5.420 1.00 20.00 ? ? ? ? ? . 39 GLN B CG 2147 ATOM 253 . CD . GLN B 2147 39 . -3.663 7.169 6.117 1.00 20.00 ? ? ? ? ? . 39 GLN B CD 2147 ATOM 254 . NE2 . GLN B 2147 39 . -2.763 6.580 6.898 1.00 20.00 ? ? ? ? ? . 39 GLN B NE2 2147 ATOM 255 . OE1 . GLN B 2147 39 . -4.794 6.714 5.950 1.00 20.00 ? ? ? ? ? . 39 GLN B OE1 2147 ATOM 256 . N . ALA B 2147 40 . -1.049 10.887 3.754 1.00 20.00 ? ? ? ? ? . 40 ALA B N 2147 ATOM 257 . CA . ALA B 2147 40 . 0.186 10.789 2.988 1.00 20.00 ? ? ? ? ? . 40 ALA B CA 2147 ATOM 258 . C . ALA B 2147 40 . 0.929 12.121 3.038 1.00 20.00 ? ? ? ? ? . 40 ALA B C 2147 ATOM 259 . O . ALA B 2147 40 . 2.160 12.157 2.993 1.00 20.00 ? ? ? ? ? . 40 ALA B O 2147 ATOM 260 . CB . ALA B 2147 40 . -0.114 10.398 1.547 1.00 20.00 ? ? ? ? ? . 40 ALA B CB 2147 ATOM 261 . N . SER B 2147 41 . 0.173 13.212 3.130 1.00 20.00 ? ? ? ? ? . 41 SER B N 2147 ATOM 262 . CA . SER B 2147 41 . 0.753 14.548 3.247 1.00 20.00 ? ? ? ? ? . 41 SER B CA 2147 ATOM 263 . C . SER B 2147 41 . 1.168 14.823 4.689 1.00 20.00 ? ? ? ? ? . 41 SER B C 2147 ATOM 264 . O . SER B 2147 41 . 1.984 15.706 4.954 1.00 20.00 ? ? ? ? ? . 41 SER B O 2147 ATOM 265 . CB . SER B 2147 41 . -0.244 15.613 2.778 1.00 20.00 ? ? ? ? ? . 41 SER B CB 2147 ATOM 266 . OG . SER B 2147 41 . -1.356 15.709 3.652 1.00 20.00 ? ? ? ? ? . 41 SER B OG 2147 ATOM 267 . N . GLN B 2147 42 . 0.601 14.055 5.614 1.00 20.00 ? ? ? ? ? . 42 GLN B N 2147 ATOM 268 . CA . GLN B 2147 42 . 0.901 14.206 7.032 1.00 20.00 ? ? ? ? ? . 42 GLN B CA 2147 ATOM 269 . C . GLN B 2147 42 . 2.066 13.311 7.434 1.00 20.00 ? ? ? ? ? . 42 GLN B C 2147 ATOM 270 . O . GLN B 2147 42 . 2.427 13.238 8.609 1.00 20.00 ? ? ? ? ? . 42 GLN B O 2147 ATOM 271 . CB . GLN B 2147 42 . -0.327 13.861 7.874 1.00 20.00 ? ? ? ? ? . 42 GLN B CB 2147 ATOM 272 . CG . GLN B 2147 42 . -1.505 14.792 7.663 1.00 20.00 ? ? ? ? ? . 42 GLN B CG 2147 ATOM 273 . CD . GLN B 2147 42 . -2.697 14.427 8.528 1.00 20.00 ? ? ? ? ? . 42 GLN B CD 2147 ATOM 274 . NE2 . GLN B 2147 42 . -3.857 14.265 7.901 1.00 20.00 ? ? ? ? ? . 42 GLN B NE2 2147 ATOM 275 . OE1 . GLN B 2147 42 . -2.574 14.288 9.745 1.00 20.00 ? ? ? ? ? . 42 GLN B OE1 2147 ATOM 276 . N . ILE B 2147 43 . 2.651 12.629 6.454 1.00 20.00 ? ? ? ? ? . 43 ILE B N 2147 ATOM 277 . CA . ILE B 2147 43 . 3.763 11.731 6.722 1.00 20.00 ? ? ? ? ? . 43 ILE B CA 2147 ATOM 278 . C . ILE B 2147 43 . 5.009 12.498 7.128 1.00 20.00 ? ? ? ? ? . 43 ILE B C 2147 ATOM 279 . O . ILE B 2147 43 . 5.390 13.481 6.492 1.00 20.00 ? ? ? ? ? . 43 ILE B O 2147 ATOM 280 . CB . ILE B 2147 43 . 4.103 10.868 5.501 1.00 20.00 ? ? ? ? ? . 43 ILE B CB 2147 ATOM 281 . CG1 . ILE B 2147 43 . 2.962 9.891 5.216 1.00 20.00 ? ? ? ? ? . 43 ILE B CG1 2147 ATOM 282 . CG2 . ILE B 2147 43 . 5.410 10.118 5.733 1.00 20.00 ? ? ? ? ? . 43 ILE B CG2 2147 ATOM 283 . CD1 . ILE B 2147 43 . 3.250 8.914 4.093 1.00 20.00 ? ? ? ? ? . 43 ILE B CD1 2147 ATOM 284 . N . THR B 2147 44 . 5.642 12.030 8.198 1.00 20.00 ? ? ? ? ? . 44 THR B N 2147 ATOM 285 . CA . THR B 2147 44 . 6.895 12.596 8.667 1.00 20.00 ? ? ? ? ? . 44 THR B CA 2147 ATOM 286 . C . THR B 2147 44 . 7.878 11.462 8.899 1.00 20.00 ? ? ? ? ? . 44 THR B C 2147 ATOM 287 . O . THR B 2147 44 . 8.956 11.423 8.311 1.00 20.00 ? ? ? ? ? . 44 THR B O 2147 ATOM 288 . CB . THR B 2147 44 . 6.699 13.368 9.981 1.00 20.00 ? ? ? ? ? . 44 THR B CB 2147 ATOM 289 . CG2 . THR B 2147 44 . 5.934 14.658 9.736 1.00 20.00 ? ? ? ? ? . 44 THR B CG2 2147 ATOM 290 . OG1 . THR B 2147 44 . 5.974 12.551 10.910 1.00 20.00 ? ? ? ? ? . 44 THR B OG1 2147 ATOM 291 . N . GLN B 2147 45 . 7.481 10.537 9.763 1.00 20.00 ? ? ? ? ? . 45 GLN B N 2147 ATOM 292 . CA . GLN B 2147 45 . 8.245 9.328 10.021 1.00 20.00 ? ? ? ? ? . 45 GLN B CA 2147 ATOM 293 . C . GLN B 2147 45 . 7.969 8.354 8.881 1.00 20.00 ? ? ? ? ? . 45 GLN B C 2147 ATOM 294 . O . GLN B 2147 45 . 6.997 8.522 8.148 1.00 20.00 ? ? ? ? ? . 45 GLN B O 2147 ATOM 295 . CB . GLN B 2147 45 . 7.802 8.733 11.356 1.00 20.00 ? ? ? ? ? . 45 GLN B CB 2147 ATOM 296 . CG . GLN B 2147 45 . 8.688 7.633 11.897 1.00 20.00 ? ? ? ? ? . 45 GLN B CG 2147 ATOM 297 . CD . GLN B 2147 45 . 8.242 7.162 13.268 1.00 20.00 ? ? ? ? ? . 45 GLN B CD 2147 ATOM 298 . NE2 . GLN B 2147 45 . 8.678 5.971 13.659 1.00 20.00 ? ? ? ? ? . 45 GLN B NE2 2147 ATOM 299 . OE1 . GLN B 2147 45 . 7.507 7.860 13.965 1.00 20.00 ? ? ? ? ? . 45 GLN B OE1 2147 ATOM 300 . N . ILE B 2147 46 . 8.819 7.346 8.719 1.00 20.00 ? ? ? ? ? . 46 ILE B N 2147 ATOM 301 . CA . ILE B 2147 46 . 8.631 6.383 7.638 1.00 20.00 ? ? ? ? ? . 46 ILE B CA 2147 ATOM 302 . C . ILE B 2147 46 . 7.582 5.338 7.979 1.00 20.00 ? ? ? ? ? . 46 ILE B C 2147 ATOM 303 . O . ILE B 2147 46 . 6.899 4.824 7.095 1.00 20.00 ? ? ? ? ? . 46 ILE B O 2147 ATOM 304 . CB . ILE B 2147 46 . 9.916 5.634 7.288 1.00 20.00 ? ? ? ? ? . 46 ILE B CB 2147 ATOM 305 . CG1 . ILE B 2147 46 . 9.667 4.761 6.059 1.00 20.00 ? ? ? ? ? . 46 ILE B CG1 2147 ATOM 306 . CG2 . ILE B 2147 46 . 10.382 4.782 8.465 1.00 20.00 ? ? ? ? ? . 46 ILE B CG2 2147 ATOM 307 . CD1 . ILE B 2147 46 . 10.831 3.934 5.667 1.00 20.00 ? ? ? ? ? . 46 ILE B CD1 2147 ATOM 308 . N . ASP B 2147 47 . 7.465 5.011 9.258 1.00 20.00 ? ? ? ? ? . 47 ASP B N 2147 ATOM 309 . CA . ASP B 2147 47 . 6.472 4.044 9.692 1.00 20.00 ? ? ? ? ? . 47 ASP B CA 2147 ATOM 310 . C . ASP B 2147 47 . 5.075 4.555 9.359 1.00 20.00 ? ? ? ? ? . 47 ASP B C 2147 ATOM 311 . O . ASP B 2147 47 . 4.148 3.769 9.184 1.00 20.00 ? ? ? ? ? . 47 ASP B O 2147 ATOM 312 . CB . ASP B 2147 47 . 6.614 3.756 11.187 1.00 20.00 ? ? ? ? ? . 47 ASP B CB 2147 ATOM 313 . CG . ASP B 2147 47 . 7.962 3.153 11.534 1.00 20.00 ? ? ? ? ? . 47 ASP B CG 2147 ATOM 314 . OD1 . ASP B 2147 47 . 8.108 1.919 11.414 1.00 20.00 ? ? ? ? ? . 47 ASP B OD1 2147 ATOM 315 . OD2 . ASP B 2147 47 . 8.874 3.913 11.920 1.00 20.00 ? ? ? ? ? . 47 ASP B OD2 2147 ATOM 316 . N . ASP B 2147 48 . 4.936 5.874 9.255 1.00 20.00 ? ? ? ? ? . 48 ASP B N 2147 ATOM 317 . CA . ASP B 2147 48 . 3.692 6.483 8.795 1.00 20.00 ? ? ? ? ? . 48 ASP B CA 2147 ATOM 318 . C . ASP B 2147 48 . 3.363 5.972 7.402 1.00 20.00 ? ? ? ? ? . 48 ASP B C 2147 ATOM 319 . O . ASP B 2147 48 . 2.197 5.778 7.056 1.00 20.00 ? ? ? ? ? . 48 ASP B O 2147 ATOM 320 . CB . ASP B 2147 48 . 3.825 8.006 8.743 1.00 20.00 ? ? ? ? ? . 48 ASP B CB 2147 ATOM 321 . CG . ASP B 2147 48 . 3.926 8.635 10.115 1.00 20.00 ? ? ? ? ? . 48 ASP B CG 2147 ATOM 322 . OD1 . ASP B 2147 48 . 3.417 8.037 11.084 1.00 20.00 ? ? ? ? ? . 48 ASP B OD1 2147 ATOM 323 . OD2 . ASP B 2147 48 . 4.510 9.734 10.218 1.00 20.00 ? ? ? ? ? . 48 ASP B OD2 2147 ATOM 324 . N . LEU B 2147 49 . 4.407 5.761 6.608 1.00 20.00 ? ? ? ? ? . 49 LEU B N 2147 ATOM 325 . CA . LEU B 2147 49 . 4.259 5.307 5.233 1.00 20.00 ? ? ? ? ? . 49 LEU B CA 2147 ATOM 326 . C . LEU B 2147 49 . 3.894 3.825 5.183 1.00 20.00 ? ? ? ? ? . 49 LEU B C 2147 ATOM 327 . O . LEU B 2147 49 . 3.210 3.377 4.264 1.00 20.00 ? ? ? ? ? . 49 LEU B O 2147 ATOM 328 . CB . LEU B 2147 49 . 5.553 5.575 4.459 1.00 20.00 ? ? ? ? ? . 49 LEU B CB 2147 ATOM 329 . CG . LEU B 2147 49 . 5.595 5.239 2.968 1.00 20.00 ? ? ? ? ? . 49 LEU B CG 2147 ATOM 330 . CD1 . LEU B 2147 49 . 6.550 6.187 2.252 1.00 20.00 ? ? ? ? ? . 49 LEU B CD1 2147 ATOM 331 . CD2 . LEU B 2147 49 . 6.015 3.789 2.759 1.00 20.00 ? ? ? ? ? . 49 LEU B CD2 2147 ATOM 332 . N . TRP B 2147 50 . 4.345 3.068 6.179 1.00 20.00 ? ? ? ? ? . 50 TRP B N 2147 ATOM 333 . CA . TRP B 2147 50 . 4.025 1.647 6.261 1.00 20.00 ? ? ? ? ? . 50 TRP B CA 2147 ATOM 334 . C . TRP B 2147 50 . 2.626 1.442 6.837 1.00 20.00 ? ? ? ? ? . 50 TRP B C 2147 ATOM 335 . O . TRP B 2147 50 . 1.925 0.500 6.466 1.00 20.00 ? ? ? ? ? . 50 TRP B O 2147 ATOM 336 . CB . TRP B 2147 50 . 5.062 0.904 7.108 1.00 20.00 ? ? ? ? ? . 50 TRP B CB 2147 ATOM 337 . CG . TRP B 2147 50 . 6.470 0.996 6.572 1.00 20.00 ? ? ? ? ? . 50 TRP B CG 2147 ATOM 338 . CD1 . TRP B 2147 50 . 7.593 1.339 7.269 1.00 20.00 ? ? ? ? ? . 50 TRP B CD1 2147 ATOM 339 . CD2 . TRP B 2147 50 . 6.898 0.746 5.227 1.00 20.00 ? ? ? ? ? . 50 TRP B CD2 2147 ATOM 340 . CE2 . TRP B 2147 50 . 8.291 0.954 5.185 1.00 20.00 ? ? ? ? ? . 50 TRP B CE2 2147 ATOM 341 . CE3 . TRP B 2147 50 . 6.239 0.366 4.054 1.00 20.00 ? ? ? ? ? . 50 TRP B CE3 2147 ATOM 342 . NE1 . TRP B 2147 50 . 8.691 1.314 6.444 1.00 20.00 ? ? ? ? ? . 50 TRP B NE1 2147 ATOM 343 . CZ2 . TRP B 2147 50 . 9.036 0.794 4.019 1.00 20.00 ? ? ? ? ? . 50 TRP B CZ2 2147 ATOM 344 . CZ3 . TRP B 2147 50 . 6.981 0.209 2.899 1.00 20.00 ? ? ? ? ? . 50 TRP B CZ3 2147 ATOM 345 . CH2 . TRP B 2147 50 . 8.363 0.422 2.890 1.00 20.00 ? ? ? ? ? . 50 TRP B CH2 2147 ATOM 346 . N . LYS B 2147 51 . 2.225 2.326 7.743 1.00 20.00 ? ? ? ? ? . 51 LYS B N 2147 ATOM 347 . CA . LYS B 2147 51 . 0.877 2.293 8.297 1.00 20.00 ? ? ? ? ? . 51 LYS B CA 2147 ATOM 348 . C . LYS B 2147 51 . -0.130 2.561 7.190 1.00 20.00 ? ? ? ? ? . 51 LYS B C 2147 ATOM 349 . O . LYS B 2147 51 . -1.171 1.909 7.108 1.00 20.00 ? ? ? ? ? . 51 LYS B O 2147 ATOM 350 . CB . LYS B 2147 51 . 0.722 3.342 9.395 1.00 20.00 ? ? ? ? ? . 51 LYS B CB 2147 ATOM 351 . CG . LYS B 2147 51 . 1.472 3.023 10.670 1.00 20.00 ? ? ? ? ? . 51 LYS B CG 2147 ATOM 352 . CD . LYS B 2147 51 . 1.152 4.028 11.760 1.00 20.00 ? ? ? ? ? . 51 LYS B CD 2147 ATOM 353 . CE . LYS B 2147 51 . 2.046 3.840 12.972 1.00 20.00 ? ? ? ? ? . 51 LYS B CE 2147 ATOM 354 . NZ . LYS B 2147 51 . 3.417 4.360 12.724 1.00 20.00 ? ? ? ? ? . 51 LYS B NZ 2147 ATOM 355 . N . LEU B 2147 52 . 0.192 3.530 6.341 1.00 20.00 ? ? ? ? ? . 52 LEU B N 2147 ATOM 356 . CA . LEU B 2147 52 . -0.649 3.873 5.202 1.00 20.00 ? ? ? ? ? . 52 LEU B CA 2147 ATOM 357 . C . LEU B 2147 52 . -0.747 2.684 4.264 1.00 20.00 ? ? ? ? ? . 52 LEU B C 2147 ATOM 358 . O . LEU B 2147 52 . -1.820 2.356 3.759 1.00 20.00 ? ? ? ? ? . 52 LEU B O 2147 ATOM 359 . CB . LEU B 2147 52 . -0.061 5.068 4.455 1.00 20.00 ? ? ? ? ? . 52 LEU B CB 2147 ATOM 360 . CG . LEU B 2147 52 . -0.685 5.373 3.091 1.00 20.00 ? ? ? ? ? . 52 LEU B CG 2147 ATOM 361 . CD1 . LEU B 2147 52 . -2.154 5.766 3.237 1.00 20.00 ? ? ? ? ? . 52 LEU B CD1 2147 ATOM 362 . CD2 . LEU B 2147 52 . 0.115 6.456 2.377 1.00 20.00 ? ? ? ? ? . 52 LEU B CD2 2147 ATOM 363 . N . HIS B 2147 53 . 0.390 2.043 4.029 1.00 20.00 ? ? ? ? ? . 53 HIS B N 2147 ATOM 364 . CA . HIS B 2147 53 . 0.440 0.869 3.175 1.00 20.00 ? ? ? ? ? . 53 HIS B CA 2147 ATOM 365 . C . HIS B 2147 53 . -0.471 -0.233 3.705 1.00 20.00 ? ? ? ? ? . 53 HIS B C 2147 ATOM 366 . O . HIS B 2147 53 . -1.225 -0.846 2.948 1.00 20.00 ? ? ? ? ? . 53 HIS B O 2147 ATOM 367 . CB . HIS B 2147 53 . 1.869 0.348 3.085 1.00 20.00 ? ? ? ? ? . 53 HIS B CB 2147 ATOM 368 . CG . HIS B 2147 53 . 1.987 -0.941 2.335 1.00 20.00 ? ? ? ? ? . 53 HIS B CG 2147 ATOM 369 . CD2 . HIS B 2147 53 . 2.262 -2.196 2.761 1.00 20.00 ? ? ? ? ? . 53 HIS B CD2 2147 ATOM 370 . ND1 . HIS B 2147 53 . 1.795 -1.026 0.976 1.00 20.00 ? ? ? ? ? . 53 HIS B ND1 2147 ATOM 371 . CE1 . HIS B 2147 53 . 1.956 -2.282 0.591 1.00 20.00 ? ? ? ? ? . 53 HIS B CE1 2147 ATOM 372 . NE2 . HIS B 2147 53 . 2.240 -3.010 1.652 1.00 20.00 ? ? ? ? ? . 53 HIS B NE2 2147 ATOM 373 . N . ASP B 2147 54 . -0.396 -0.479 5.009 1.00 20.00 ? ? ? ? ? . 54 ASP B N 2147 ATOM 374 . CA . ASP B 2147 54 . -1.215 -1.504 5.644 1.00 20.00 ? ? ? ? ? . 54 ASP B CA 2147 ATOM 375 . C . ASP B 2147 54 . -2.690 -1.165 5.481 1.00 20.00 ? ? ? ? ? . 54 ASP B C 2147 ATOM 376 . O . ASP B 2147 54 . -3.518 -2.037 5.219 1.00 20.00 ? ? ? ? ? . 54 ASP B O 2147 ATOM 377 . CB . ASP B 2147 54 . -0.873 -1.616 7.130 1.00 20.00 ? ? ? ? ? . 54 ASP B CB 2147 ATOM 378 . CG . ASP B 2147 54 . 0.544 -2.101 7.372 1.00 20.00 ? ? ? ? ? . 54 ASP B CG 2147 ATOM 379 . OD1 . ASP B 2147 54 . 1.125 -2.733 6.465 1.00 20.00 ? ? ? ? ? . 54 ASP B OD1 2147 ATOM 380 . OD2 . ASP B 2147 54 . 1.071 -1.855 8.478 1.00 20.00 ? ? ? ? ? . 54 ASP B OD2 2147 ATOM 381 . N . PHE B 2147 55 . -3.004 0.116 5.639 1.00 20.00 ? ? ? ? ? . 55 PHE B N 2147 ATOM 382 . CA . PHE B 2147 55 . -4.369 0.609 5.503 1.00 20.00 ? ? ? ? ? . 55 PHE B CA 2147 ATOM 383 . C . PHE B 2147 55 . -4.930 0.331 4.109 1.00 20.00 ? ? ? ? ? . 55 PHE B C 2147 ATOM 384 . O . PHE B 2147 55 . -6.036 -0.191 3.973 1.00 20.00 ? ? ? ? ? . 55 PHE B O 2147 ATOM 385 . CB . PHE B 2147 55 . -4.413 2.111 5.807 1.00 20.00 ? ? ? ? ? . 55 PHE B CB 2147 ATOM 386 . CG . PHE B 2147 55 . -5.740 2.755 5.516 1.00 20.00 ? ? ? ? ? . 55 PHE B CG 2147 ATOM 387 . CD1 . PHE B 2147 55 . -6.788 2.654 6.409 1.00 20.00 ? ? ? ? ? . 55 PHE B CD1 2147 ATOM 388 . CD2 . PHE B 2147 55 . -5.934 3.471 4.348 1.00 20.00 ? ? ? ? ? . 55 PHE B CD2 2147 ATOM 389 . CE1 . PHE B 2147 55 . -8.007 3.247 6.140 1.00 20.00 ? ? ? ? ? . 55 PHE B CE1 2147 ATOM 390 . CE2 . PHE B 2147 55 . -7.148 4.066 4.076 1.00 20.00 ? ? ? ? ? . 55 PHE B CE2 2147 ATOM 391 . CZ . PHE B 2147 55 . -8.185 3.955 4.973 1.00 20.00 ? ? ? ? ? . 55 PHE B CZ 2147 ATOM 392 . N . LEU B 2147 56 . -4.166 0.679 3.076 1.00 20.00 ? ? ? ? ? . 56 LEU B N 2147 ATOM 393 . CA . LEU B 2147 56 . -4.581 0.441 1.693 1.00 20.00 ? ? ? ? ? . 56 LEU B CA 2147 ATOM 394 . C . LEU B 2147 56 . -4.767 -1.042 1.401 1.00 20.00 ? ? ? ? ? . 56 LEU B C 2147 ATOM 395 . O . LEU B 2147 56 . -5.748 -1.442 0.775 1.00 20.00 ? ? ? ? ? . 56 LEU B O 2147 ATOM 396 . CB . LEU B 2147 56 . -3.554 1.014 0.716 1.00 20.00 ? ? ? ? ? . 56 LEU B CB 2147 ATOM 397 . CG . LEU B 2147 56 . -3.689 2.496 0.373 1.00 20.00 ? ? ? ? ? . 56 LEU B CG 2147 ATOM 398 . CD1 . LEU B 2147 56 . -2.421 2.993 -0.307 1.00 20.00 ? ? ? ? ? . 56 LEU B CD1 2147 ATOM 399 . CD2 . LEU B 2147 56 . -4.911 2.728 -0.510 1.00 20.00 ? ? ? ? ? . 56 LEU B CD2 2147 ATOM 400 . N . SER B 2147 57 . -3.809 -1.852 1.841 1.00 20.00 ? ? ? ? ? . 57 SER B N 2147 ATOM 401 . CA . SER B 2147 57 . -3.873 -3.292 1.629 1.00 20.00 ? ? ? ? ? . 57 SER B CA 2147 ATOM 402 . C . SER B 2147 57 . -5.184 -3.833 2.174 1.00 20.00 ? ? ? ? ? . 57 SER B C 2147 ATOM 403 . O . SER B 2147 57 . -5.849 -4.650 1.536 1.00 20.00 ? ? ? ? ? . 57 SER B O 2147 ATOM 404 . CB . SER B 2147 57 . -2.708 -3.997 2.327 1.00 20.00 ? ? ? ? ? . 57 SER B CB 2147 ATOM 405 . OG . SER B 2147 57 . -1.473 -3.813 1.641 1.00 20.00 ? ? ? ? ? . 57 SER B OG 2147 ATOM 406 . N . ALA B 2147 58 . -5.553 -3.357 3.358 1.00 20.00 ? ? ? ? ? . 58 ALA B N 2147 ATOM 407 . CA . ALA B 2147 58 . -6.717 -3.862 4.071 1.00 20.00 ? ? ? ? ? . 58 ALA B CA 2147 ATOM 408 . C . ALA B 2147 58 . -8.002 -3.330 3.451 1.00 20.00 ? ? ? ? ? . 58 ALA B C 2147 ATOM 409 . O . ALA B 2147 58 . -8.925 -4.093 3.165 1.00 20.00 ? ? ? ? ? . 58 ALA B O 2147 ATOM 410 . CB . ALA B 2147 58 . -6.639 -3.469 5.542 1.00 20.00 ? ? ? ? ? . 58 ALA B CB 2147 ATOM 411 . N . LYS B 2147 59 . -8.054 -2.019 3.242 1.00 20.00 ? ? ? ? ? . 59 LYS B N 2147 ATOM 412 . CA . LYS B 2147 59 . -9.253 -1.379 2.717 1.00 20.00 ? ? ? ? ? . 59 LYS B CA 2147 ATOM 413 . C . LYS B 2147 59 . -9.544 -1.880 1.310 1.00 20.00 ? ? ? ? ? . 59 LYS B C 2147 ATOM 414 . O . LYS B 2147 59 . -10.699 -1.944 0.893 1.00 20.00 ? ? ? ? ? . 59 LYS B O 2147 ATOM 415 . CB . LYS B 2147 59 . -9.099 0.143 2.709 1.00 20.00 ? ? ? ? ? . 59 LYS B CB 2147 ATOM 416 . CG . LYS B 2147 59 . -10.384 0.893 3.032 1.00 20.00 ? ? ? ? ? . 59 LYS B CG 2147 ATOM 417 . CD . LYS B 2147 59 . -10.795 0.691 4.485 1.00 20.00 ? ? ? ? ? . 59 LYS B CD 2147 ATOM 418 . CE . LYS B 2147 59 . -11.967 1.581 4.873 1.00 20.00 ? ? ? ? ? . 59 LYS B CE 2147 ATOM 419 . NZ . LYS B 2147 59 . -13.175 1.325 4.041 1.00 20.00 ? ? ? ? ? . 59 LYS B NZ 2147 ATOM 420 . N . ARG B 2147 60 . -8.495 -2.247 0.583 1.00 20.00 ? ? ? ? ? . 60 ARG B N 2147 ATOM 421 . CA . ARG B 2147 60 . -8.650 -2.729 -0.782 1.00 20.00 ? ? ? ? ? . 60 ARG B CA 2147 ATOM 422 . C . ARG B 2147 60 . -9.234 -4.139 -0.805 1.00 20.00 ? ? ? ? ? . 60 ARG B C 2147 ATOM 423 . O . ARG B 2147 60 . -10.043 -4.472 -1.671 1.00 20.00 ? ? ? ? ? . 60 ARG B O 2147 ATOM 424 . CB . ARG B 2147 60 . -7.309 -2.713 -1.515 1.00 20.00 ? ? ? ? ? . 60 ARG B CB 2147 ATOM 425 . CG . ARG B 2147 60 . -7.408 -3.194 -2.947 1.00 20.00 ? ? ? ? ? . 60 ARG B CG 2147 ATOM 426 . CD . ARG B 2147 60 . -6.190 -2.806 -3.762 1.00 20.00 ? ? ? ? ? . 60 ARG B CD 2147 ATOM 427 . NE . ARG B 2147 60 . -6.266 -3.324 -5.126 1.00 20.00 ? ? ? ? ? . 60 ARG B NE 2147 ATOM 428 . CZ . ARG B 2147 60 . -5.416 -3.011 -6.100 1.00 20.00 ? ? ? ? ? . 60 ARG B CZ 2147 ATOM 429 . NH1 . ARG B 2147 60 . -4.419 -2.170 -5.871 1.00 20.00 ? ? ? ? ? . 60 ARG B NH1 2147 ATOM 430 . NH2 . ARG B 2147 60 . -5.568 -3.537 -7.306 1.00 20.00 ? ? ? ? ? . 60 ARG B NH2 2147 ATOM 431 . N . HIS B 2147 61 . -8.819 -4.963 0.152 1.00 20.00 ? ? ? ? ? . 61 HIS B N 2147 ATOM 432 . CA . HIS B 2147 61 . -9.304 -6.336 0.232 1.00 20.00 ? ? ? ? ? . 61 HIS B CA 2147 ATOM 433 . C . HIS B 2147 61 . -10.750 -6.350 0.714 1.00 20.00 ? ? ? ? ? . 61 HIS B C 2147 ATOM 434 . O . HIS B 2147 61 . -11.563 -7.149 0.252 1.00 20.00 ? ? ? ? ? . 61 HIS B O 2147 ATOM 435 . CB . HIS B 2147 61 . -8.434 -7.166 1.178 1.00 20.00 ? ? ? ? ? . 61 HIS B CB 2147 ATOM 436 . CG . HIS B 2147 61 . -8.825 -8.611 1.240 1.00 20.00 ? ? ? ? ? . 61 HIS B CG 2147 ATOM 437 . CD2 . HIS B 2147 61 . -8.844 -9.570 0.286 1.00 20.00 ? ? ? ? ? . 61 HIS B CD2 2147 ATOM 438 . ND1 . HIS B 2147 61 . -9.275 -9.211 2.396 1.00 20.00 ? ? ? ? ? . 61 HIS B ND1 2147 ATOM 439 . CE1 . HIS B 2147 61 . -9.548 -10.481 2.153 1.00 20.00 ? ? ? ? ? . 61 HIS B CE1 2147 ATOM 440 . NE2 . HIS B 2147 61 . -9.295 -10.724 0.880 1.00 20.00 ? ? ? ? ? . 61 HIS B NE2 2147 ATOM 441 . N . GLU B 2147 62 . -11.051 -5.460 1.653 1.00 20.00 ? ? ? ? ? . 62 GLU B N 2147 ATOM 442 . CA . GLU B 2147 62 . -12.402 -5.290 2.171 1.00 20.00 ? ? ? ? ? . 62 GLU B CA 2147 ATOM 443 . C . GLU B 2147 62 . -13.360 -4.955 1.035 1.00 20.00 ? ? ? ? ? . 62 GLU B C 2147 ATOM 444 . O . GLU B 2147 62 . -14.403 -5.589 0.874 1.00 20.00 ? ? ? ? ? . 62 GLU B O 2147 ATOM 445 . CB . GLU B 2147 62 . -12.415 -4.156 3.198 1.00 20.00 ? ? ? ? ? . 62 GLU B CB 2147 ATOM 446 . CG . GLU B 2147 62 . -13.788 -3.803 3.749 1.00 20.00 ? ? ? ? ? . 62 GLU B CG 2147 ATOM 447 . CD . GLU B 2147 62 . -13.765 -2.549 4.599 1.00 20.00 ? ? ? ? ? . 62 GLU B CD 2147 ATOM 448 . OE1 . GLU B 2147 62 . -12.659 -2.098 4.960 1.00 20.00 ? ? ? ? ? . 62 GLU B OE1 2147 ATOM 449 . OE2 . GLU B 2147 62 . -14.850 -2.011 4.903 1.00 20.00 ? ? ? ? ? . 62 GLU B OE2 2147 ATOM 450 . N . ILE B 2147 63 . -12.981 -3.955 0.250 1.00 20.00 ? ? ? ? ? . 63 ILE B N 2147 ATOM 451 . CA . ILE B 2147 63 . -13.813 -3.453 -0.839 1.00 20.00 ? ? ? ? ? . 63 ILE B CA 2147 ATOM 452 . C . ILE B 2147 63 . -14.016 -4.486 -1.944 1.00 20.00 ? ? ? ? ? . 63 ILE B C 2147 ATOM 453 . O . ILE B 2147 63 . -15.098 -4.580 -2.522 1.00 20.00 ? ? ? ? ? . 63 ILE B O 2147 ATOM 454 . CB . ILE B 2147 63 . -13.199 -2.176 -1.445 1.00 20.00 ? ? ? ? ? . 63 ILE B CB 2147 ATOM 455 . CG1 . ILE B 2147 63 . -13.338 -1.015 -0.456 1.00 20.00 ? ? ? ? ? . 63 ILE B CG1 2147 ATOM 456 . CG2 . ILE B 2147 63 . -13.860 -1.835 -2.782 1.00 20.00 ? ? ? ? ? . 63 ILE B CG2 2147 ATOM 457 . CD1 . ILE B 2147 63 . -12.658 0.263 -0.900 1.00 20.00 ? ? ? ? ? . 63 ILE B CD1 2147 ATOM 458 . N . ASP B 2147 64 . -12.975 -5.259 -2.232 1.00 20.00 ? ? ? ? ? . 64 ASP B N 2147 ATOM 459 . CA . ASP B 2147 64 . -13.040 -6.269 -3.281 1.00 20.00 ? ? ? ? ? . 64 ASP B CA 2147 ATOM 460 . C . ASP B 2147 64 . -14.215 -7.221 -3.071 1.00 20.00 ? ? ? ? ? . 64 ASP B C 2147 ATOM 461 . O . ASP B 2147 64 . -14.806 -7.708 -4.035 1.00 20.00 ? ? ? ? ? . 64 ASP B O 2147 ATOM 462 . CB . ASP B 2147 64 . -11.736 -7.072 -3.334 1.00 20.00 ? ? ? ? ? . 64 ASP B CB 2147 ATOM 463 . CG . ASP B 2147 64 . -10.587 -6.289 -3.945 1.00 20.00 ? ? ? ? ? . 64 ASP B CG 2147 ATOM 464 . OD1 . ASP B 2147 64 . -10.846 -5.307 -4.672 1.00 20.00 ? ? ? ? ? . 64 ASP B OD1 2147 ATOM 465 . OD2 . ASP B 2147 64 . -9.421 -6.666 -3.701 1.00 20.00 ? ? ? ? ? . 64 ASP B OD2 2147 ATOM 466 . N . GLY B 2147 65 . -14.559 -7.475 -1.811 1.00 20.00 ? ? ? ? ? . 65 GLY B N 2147 ATOM 467 . CA . GLY B 2147 65 . -15.592 -8.444 -1.489 1.00 20.00 ? ? ? ? ? . 65 GLY B CA 2147 ATOM 468 . C . GLY B 2147 65 . -16.748 -7.882 -0.680 1.00 20.00 ? ? ? ? ? . 65 GLY B C 2147 ATOM 469 . O . GLY B 2147 65 . -17.576 -8.639 -0.172 1.00 20.00 ? ? ? ? ? . 65 GLY B O 2147 ATOM 470 . N . LYS B 2147 66 . -16.820 -6.559 -0.566 1.00 20.00 ? ? ? ? ? . 66 LYS B N 2147 ATOM 471 . CA . LYS B 2147 66 . -17.833 -5.921 0.271 1.00 20.00 ? ? ? ? ? . 66 LYS B CA 2147 ATOM 472 . C . LYS B 2147 66 . -19.214 -5.888 -0.382 1.00 20.00 ? ? ? ? ? . 66 LYS B C 2147 ATOM 473 . O . LYS B 2147 66 . -20.231 -6.030 0.297 1.00 20.00 ? ? ? ? ? . 66 LYS B O 2147 ATOM 474 . CB . LYS B 2147 66 . -17.416 -4.492 0.632 1.00 20.00 ? ? ? ? ? . 66 LYS B CB 2147 ATOM 475 . CG . LYS B 2147 66 . -18.515 -3.701 1.326 1.00 20.00 ? ? ? ? ? . 66 LYS B CG 2147 ATOM 476 . CD . LYS B 2147 66 . -18.100 -2.270 1.602 1.00 20.00 ? ? ? ? ? . 66 LYS B CD 2147 ATOM 477 . CE . LYS B 2147 66 . -17.391 -2.144 2.936 1.00 20.00 ? ? ? ? ? . 66 LYS B CE 2147 ATOM 478 . NZ . LYS B 2147 66 . -17.294 -0.726 3.365 1.00 20.00 ? ? ? ? ? . 66 LYS B NZ 2147 ATOM 479 . N . TYR B 2147 67 . -19.248 -5.698 -1.696 1.00 20.00 ? ? ? ? ? . 67 TYR B N 2147 ATOM 480 . CA . TYR B 2147 67 . -20.511 -5.515 -2.405 1.00 20.00 ? ? ? ? ? . 67 TYR B CA 2147 ATOM 481 . C . TYR B 2147 67 . -21.056 -6.831 -2.945 1.00 20.00 ? ? ? ? ? . 67 TYR B C 2147 ATOM 482 . O . TYR B 2147 67 . -21.154 -7.033 -4.154 1.00 20.00 ? ? ? ? ? . 67 TYR B O 2147 ATOM 483 . CB . TYR B 2147 67 . -20.335 -4.478 -3.518 1.00 20.00 ? ? ? ? ? . 67 TYR B CB 2147 ATOM 484 . CG . TYR B 2147 67 . -19.982 -3.118 -2.960 1.00 20.00 ? ? ? ? ? . 67 TYR B CG 2147 ATOM 485 . CD1 . TYR B 2147 67 . -20.974 -2.229 -2.566 1.00 20.00 ? ? ? ? ? . 67 TYR B CD1 2147 ATOM 486 . CD2 . TYR B 2147 67 . -18.659 -2.736 -2.787 1.00 20.00 ? ? ? ? ? . 67 TYR B CD2 2147 ATOM 487 . CE1 . TYR B 2147 67 . -20.660 -0.995 -2.038 1.00 20.00 ? ? ? ? ? . 67 TYR B CE1 2147 ATOM 488 . CE2 . TYR B 2147 67 . -18.337 -1.501 -2.260 1.00 20.00 ? ? ? ? ? . 67 TYR B CE2 2147 ATOM 489 . CZ . TYR B 2147 67 . -19.343 -0.635 -1.885 1.00 20.00 ? ? ? ? ? . 67 TYR B CZ 2147 ATOM 490 . OH . TYR B 2147 67 . -19.036 0.598 -1.358 1.00 20.00 ? ? ? ? ? . 67 TYR B OH 2147 ATOM 491 . N . ASP B 2147 68 . -21.417 -7.716 -2.022 1.00 20.00 ? ? ? ? ? . 68 ASP B N 2147 ATOM 492 . CA . ASP B 2147 68 . -21.940 -9.031 -2.357 1.00 20.00 ? ? ? ? ? . 68 ASP B CA 2147 ATOM 493 . C . ASP B 2147 68 . -23.462 -8.971 -2.489 1.00 20.00 ? ? ? ? ? . 68 ASP B C 2147 ATOM 494 . O . ASP B 2147 68 . -24.164 -8.650 -1.530 1.00 20.00 ? ? ? ? ? . 68 ASP B O 2147 ATOM 495 . CB . ASP B 2147 68 . -21.541 -10.027 -1.267 1.00 20.00 ? ? ? ? ? . 68 ASP B CB 2147 ATOM 496 . CG . ASP B 2147 68 . -21.823 -11.460 -1.652 1.00 20.00 ? ? ? ? ? . 68 ASP B CG 2147 ATOM 497 . OD1 . ASP B 2147 68 . -22.467 -11.689 -2.696 1.00 20.00 ? ? ? ? ? . 68 ASP B OD1 2147 ATOM 498 . OD2 . ASP B 2147 68 . -21.404 -12.364 -0.899 1.00 20.00 ? ? ? ? ? . 68 ASP B OD2 2147 ATOM 499 . N . ASP B 2147 69 . -23.968 -9.288 -3.678 1.00 20.00 ? ? ? ? ? . 69 ASP B N 2147 ATOM 500 . CA . ASP B 2147 69 . -25.391 -9.139 -3.973 1.00 20.00 ? ? ? ? ? . 69 ASP B CA 2147 ATOM 501 . C . ASP B 2147 69 . -26.174 -10.424 -3.716 1.00 20.00 ? ? ? ? ? . 69 ASP B C 2147 ATOM 502 . O . ASP B 2147 69 . -27.371 -10.494 -4.000 1.00 20.00 ? ? ? ? ? . 69 ASP B O 2147 ATOM 503 . CB . ASP B 2147 69 . -25.583 -8.708 -5.430 1.00 20.00 ? ? ? ? ? . 69 ASP B CB 2147 ATOM 504 . CG . ASP B 2147 69 . -25.260 -9.814 -6.413 1.00 20.00 ? ? ? ? ? . 69 ASP B CG 2147 ATOM 505 . OD1 . ASP B 2147 69 . -25.830 -9.807 -7.524 1.00 20.00 ? ? ? ? ? . 69 ASP B OD1 2147 ATOM 506 . OD2 . ASP B 2147 69 . -24.440 -10.693 -6.076 1.00 20.00 ? ? ? ? ? . 69 ASP B OD2 2147 ATOM 507 . N . ARG B 2147 70 . -25.505 -11.436 -3.171 1.00 20.00 ? ? ? ? ? . 70 ARG B N 2147 ATOM 508 . CA . ARG B 2147 70 . -26.144 -12.725 -2.936 1.00 20.00 ? ? ? ? ? . 70 ARG B CA 2147 ATOM 509 . C . ARG B 2147 70 . -27.234 -12.635 -1.872 1.00 20.00 ? ? ? ? ? . 70 ARG B C 2147 ATOM 510 . O . ARG B 2147 70 . -27.132 -11.866 -0.916 1.00 20.00 ? ? ? ? ? . 70 ARG B O 2147 ATOM 511 . CB . ARG B 2147 70 . -25.107 -13.787 -2.565 1.00 20.00 ? ? ? ? ? . 70 ARG B CB 2147 ATOM 512 . CG . ARG B 2147 70 . -24.303 -14.273 -3.759 1.00 20.00 ? ? ? ? ? . 70 ARG B CG 2147 ATOM 513 . CD . ARG B 2147 70 . -23.222 -15.265 -3.363 1.00 20.00 ? ? ? ? ? . 70 ARG B CD 2147 ATOM 514 . NE . ARG B 2147 70 . -22.197 -14.651 -2.524 1.00 20.00 ? ? ? ? ? . 70 ARG B NE 2147 ATOM 515 . CZ . ARG B 2147 70 . -21.110 -15.279 -2.088 1.00 20.00 ? ? ? ? ? . 70 ARG B CZ 2147 ATOM 516 . NH1 . ARG B 2147 70 . -20.899 -16.547 -2.412 1.00 20.00 ? ? ? ? ? . 70 ARG B NH1 2147 ATOM 517 . NH2 . ARG B 2147 70 . -20.230 -14.644 -1.327 1.00 20.00 ? ? ? ? ? . 70 ARG B NH2 2147 ATOM 518 . N . GLN B 2147 71 . -28.281 -13.430 -2.059 1.00 20.00 ? ? ? ? ? . 71 GLN B N 2147 ATOM 519 . CA . GLN B 2147 71 . -29.464 -13.388 -1.209 1.00 20.00 ? ? ? ? ? . 71 GLN B CA 2147 ATOM 520 . C . GLN B 2147 71 . -29.137 -13.609 0.266 1.00 20.00 ? ? ? ? ? . 71 GLN B C 2147 ATOM 521 . O . GLN B 2147 71 . -29.871 -13.158 1.147 1.00 20.00 ? ? ? ? ? . 71 GLN B O 2147 ATOM 522 . CB . GLN B 2147 71 . -30.462 -14.449 -1.676 1.00 20.00 ? ? ? ? ? . 71 GLN B CB 2147 ATOM 523 . CG . GLN B 2147 71 . -31.772 -14.458 -0.913 1.00 20.00 ? ? ? ? ? . 71 GLN B CG 2147 ATOM 524 . CD . GLN B 2147 71 . -32.674 -15.603 -1.331 1.00 20.00 ? ? ? ? ? . 71 GLN B CD 2147 ATOM 525 . NE2 . GLN B 2147 71 . -33.889 -15.275 -1.755 1.00 20.00 ? ? ? ? ? . 71 GLN B NE2 2147 ATOM 526 . OE1 . GLN B 2147 71 . -32.281 -16.768 -1.282 1.00 20.00 ? ? ? ? ? . 71 GLN B OE1 2147 ATOM 527 . N . SER B 2147 72 . -28.032 -14.299 0.531 1.00 20.00 ? ? ? ? ? . 72 SER B N 2147 ATOM 528 . CA . SER B 2147 72 . -27.688 -14.709 1.887 1.00 20.00 ? ? ? ? ? . 72 SER B CA 2147 ATOM 529 . C . SER B 2147 72 . -27.226 -13.543 2.762 1.00 20.00 ? ? ? ? ? . 72 SER B C 2147 ATOM 530 . O . SER B 2147 72 . -27.450 -13.542 3.973 1.00 20.00 ? ? ? ? ? . 72 SER B O 2147 ATOM 531 . CB . SER B 2147 72 . -26.594 -15.776 1.846 1.00 20.00 ? ? ? ? ? . 72 SER B CB 2147 ATOM 532 . OG . SER B 2147 72 . -25.382 -15.236 1.352 1.00 20.00 ? ? ? ? ? . 72 SER B OG 2147 ATOM 533 . N . VAL B 2147 73 . -26.583 -12.556 2.147 1.00 20.00 ? ? ? ? ? . 73 VAL B N 2147 ATOM 534 . CA . VAL B 2147 73 . -25.968 -11.462 2.895 1.00 20.00 ? ? ? ? ? . 73 VAL B CA 2147 ATOM 535 . C . VAL B 2147 73 . -26.352 -10.072 2.388 1.00 20.00 ? ? ? ? ? . 73 VAL B C 2147 ATOM 536 . O . VAL B 2147 73 . -26.035 -9.070 3.031 1.00 20.00 ? ? ? ? ? . 73 VAL B O 2147 ATOM 537 . CB . VAL B 2147 73 . -24.432 -11.576 2.850 1.00 20.00 ? ? ? ? ? . 73 VAL B CB 2147 ATOM 538 . CG1 . VAL B 2147 73 . -23.980 -12.873 3.513 1.00 20.00 ? ? ? ? ? . 73 VAL B CG1 2147 ATOM 539 . CG2 . VAL B 2147 73 . -23.934 -11.494 1.410 1.00 20.00 ? ? ? ? ? . 73 VAL B CG2 2147 ATOM 540 . N . ILE B 2147 74 . -27.033 -10.008 1.247 1.00 20.00 ? ? ? ? ? . 74 ILE B N 2147 ATOM 541 . CA . ILE B 2147 74 . -27.339 -8.726 0.615 1.00 20.00 ? ? ? ? ? . 74 ILE B CA 2147 ATOM 542 . C . ILE B 2147 74 . -28.020 -7.762 1.583 1.00 20.00 ? ? ? ? ? . 74 ILE B C 2147 ATOM 543 . O . ILE B 2147 74 . -27.792 -6.552 1.528 1.00 20.00 ? ? ? ? ? . 74 ILE B O 2147 ATOM 544 . CB . ILE B 2147 74 . -28.228 -8.907 -0.633 1.00 20.00 ? ? ? ? ? . 74 ILE B CB 2147 ATOM 545 . CG1 . ILE B 2147 74 . -28.446 -7.560 -1.330 1.00 20.00 ? ? ? ? ? . 74 ILE B CG1 2147 ATOM 546 . CG2 . ILE B 2147 74 . -29.560 -9.546 -0.259 1.00 20.00 ? ? ? ? ? . 74 ILE B CG2 2147 ATOM 547 . CD1 . ILE B 2147 74 . -29.100 -7.677 -2.691 1.00 20.00 ? ? ? ? ? . 74 ILE B CD1 2147 ATOM 548 . N . ILE B 2147 75 . -28.848 -8.301 2.468 1.00 20.00 ? ? ? ? ? . 75 ILE B N 2147 ATOM 549 . CA . ILE B 2147 75 . -29.527 -7.490 3.475 1.00 20.00 ? ? ? ? ? . 75 ILE B CA 2147 ATOM 550 . C . ILE B 2147 75 . -28.531 -6.975 4.508 1.00 20.00 ? ? ? ? ? . 75 ILE B C 2147 ATOM 551 . O . ILE B 2147 75 . -28.615 -5.829 4.950 1.00 20.00 ? ? ? ? ? . 75 ILE B O 2147 ATOM 552 . CB . ILE B 2147 75 . -30.625 -8.288 4.205 1.00 20.00 ? ? ? ? ? . 75 ILE B CB 2147 ATOM 553 . CG1 . ILE B 2147 75 . -31.745 -8.660 3.233 1.00 20.00 ? ? ? ? ? . 75 ILE B CG1 2147 ATOM 554 . CG2 . ILE B 2147 75 . -31.186 -7.482 5.375 1.00 20.00 ? ? ? ? ? . 75 ILE B CG2 2147 ATOM 555 . CD1 . ILE B 2147 75 . -32.579 -7.472 2.773 1.00 20.00 ? ? ? ? ? . 75 ILE B CD1 2147 ATOM 556 . N . PHE B 2147 76 . -27.587 -7.831 4.887 1.00 20.00 ? ? ? ? ? . 76 PHE B N 2147 ATOM 557 . CA . PHE B 2147 76 . -26.557 -7.460 5.848 1.00 20.00 ? ? ? ? ? . 76 PHE B CA 2147 ATOM 558 . C . PHE B 2147 76 . -25.658 -6.385 5.254 1.00 20.00 ? ? ? ? ? . 76 PHE B C 2147 ATOM 559 . O . PHE B 2147 76 . -25.232 -5.461 5.948 1.00 20.00 ? ? ? ? ? . 76 PHE B O 2147 ATOM 560 . CB . PHE B 2147 76 . -25.719 -8.686 6.232 1.00 20.00 ? ? ? ? ? . 76 PHE B CB 2147 ATOM 561 . CG . PHE B 2147 76 . -26.512 -9.789 6.891 1.00 20.00 ? ? ? ? ? . 76 PHE B CG 2147 ATOM 562 . CD1 . PHE B 2147 76 . -27.691 -9.514 7.561 1.00 20.00 ? ? ? ? ? . 76 PHE B CD1 2147 ATOM 563 . CD2 . PHE B 2147 76 . -26.075 -11.102 6.841 1.00 20.00 ? ? ? ? ? . 76 PHE B CD2 2147 ATOM 564 . CE1 . PHE B 2147 76 . -28.416 -10.523 8.165 1.00 20.00 ? ? ? ? ? . 76 PHE B CE1 2147 ATOM 565 . CE2 . PHE B 2147 76 . -26.799 -12.115 7.444 1.00 20.00 ? ? ? ? ? . 76 PHE B CE2 2147 ATOM 566 . CZ . PHE B 2147 76 . -27.969 -11.825 8.106 1.00 20.00 ? ? ? ? ? . 76 PHE B CZ 2147 ATOM 567 . N . VAL B 2147 77 . -25.385 -6.505 3.959 1.00 20.00 ? ? ? ? ? . 77 VAL B N 2147 ATOM 568 . CA . VAL B 2147 77 . -24.510 -5.566 3.268 1.00 20.00 ? ? ? ? ? . 77 VAL B CA 2147 ATOM 569 . C . VAL B 2147 77 . -25.087 -4.158 3.332 1.00 20.00 ? ? ? ? ? . 77 VAL B C 2147 ATOM 570 . O . VAL B 2147 77 . -24.387 -3.211 3.689 1.00 20.00 ? ? ? ? ? . 77 VAL B O 2147 ATOM 571 . CB . VAL B 2147 77 . -24.307 -5.961 1.788 1.00 20.00 ? ? ? ? ? . 77 VAL B CB 2147 ATOM 572 . CG1 . VAL B 2147 77 . -23.509 -4.891 1.045 1.00 20.00 ? ? ? ? ? . 77 VAL B CG1 2147 ATOM 573 . CG2 . VAL B 2147 77 . -23.622 -7.320 1.683 1.00 20.00 ? ? ? ? ? . 77 VAL B CG2 2147 ATOM 574 . N . PHE B 2147 78 . -26.362 -4.021 2.986 1.00 20.00 ? ? ? ? ? . 78 PHE B N 2147 ATOM 575 . CA . PHE B 2147 78 . -27.020 -2.718 3.016 1.00 20.00 ? ? ? ? ? . 78 PHE B CA 2147 ATOM 576 . C . PHE B 2147 78 . -26.956 -2.094 4.406 1.00 20.00 ? ? ? ? ? . 78 PHE B C 2147 ATOM 577 . O . PHE B 2147 78 . -26.692 -0.900 4.548 1.00 20.00 ? ? ? ? ? . 78 PHE B O 2147 ATOM 578 . CB . PHE B 2147 78 . -28.474 -2.829 2.552 1.00 20.00 ? ? ? ? ? . 78 PHE B CB 2147 ATOM 579 . CG . PHE B 2147 78 . -28.630 -2.816 1.056 1.00 20.00 ? ? ? ? ? . 78 PHE B CG 2147 ATOM 580 . CD1 . PHE B 2147 78 . -28.195 -1.734 0.317 1.00 20.00 ? ? ? ? ? . 78 PHE B CD1 2147 ATOM 581 . CD2 . PHE B 2147 78 . -29.211 -3.882 0.393 1.00 20.00 ? ? ? ? ? . 78 PHE B CD2 2147 ATOM 582 . CE1 . PHE B 2147 78 . -28.332 -1.717 -1.055 1.00 20.00 ? ? ? ? ? . 78 PHE B CE1 2147 ATOM 583 . CE2 . PHE B 2147 78 . -29.349 -3.866 -0.982 1.00 20.00 ? ? ? ? ? . 78 PHE B CE2 2147 ATOM 584 . CZ . PHE B 2147 78 . -28.910 -2.782 -1.704 1.00 20.00 ? ? ? ? ? . 78 PHE B CZ 2147 ATOM 585 . N . ALA B 2147 79 . -27.182 -2.913 5.427 1.00 20.00 ? ? ? ? ? . 79 ALA B N 2147 ATOM 586 . CA . ALA B 2147 79 . -27.109 -2.457 6.809 1.00 20.00 ? ? ? ? ? . 79 ALA B CA 2147 ATOM 587 . C . ALA B 2147 79 . -25.732 -1.868 7.096 1.00 20.00 ? ? ? ? ? . 79 ALA B C 2147 ATOM 588 . O . ALA B 2147 79 . -25.614 -0.803 7.706 1.00 20.00 ? ? ? ? ? . 79 ALA B O 2147 ATOM 589 . CB . ALA B 2147 79 . -27.397 -3.611 7.758 1.00 20.00 ? ? ? ? ? . 79 ALA B CB 2147 ATOM 590 . N . GLN B 2147 80 . -24.694 -2.565 6.648 1.00 20.00 ? ? ? ? ? . 80 GLN B N 2147 ATOM 591 . CA . GLN B 2147 80 . -23.320 -2.109 6.842 1.00 20.00 ? ? ? ? ? . 80 GLN B CA 2147 ATOM 592 . C . GLN B 2147 80 . -23.082 -0.786 6.118 1.00 20.00 ? ? ? ? ? . 80 GLN B C 2147 ATOM 593 . O . GLN B 2147 80 . -22.526 0.155 6.686 1.00 20.00 ? ? ? ? ? . 80 GLN B O 2147 ATOM 594 . CB . GLN B 2147 80 . -22.333 -3.158 6.332 1.00 20.00 ? ? ? ? ? . 80 GLN B CB 2147 ATOM 595 . CG . GLN B 2147 80 . -20.883 -2.851 6.672 1.00 20.00 ? ? ? ? ? . 80 GLN B CG 2147 ATOM 596 . CD . GLN B 2147 80 . -20.604 -2.923 8.167 1.00 20.00 ? ? ? ? ? . 80 GLN B CD 2147 ATOM 597 . NE2 . GLN B 2147 80 . -19.548 -2.247 8.608 1.00 20.00 ? ? ? ? ? . 80 GLN B NE2 2147 ATOM 598 . OE1 . GLN B 2147 80 . -21.332 -3.578 8.914 1.00 20.00 ? ? ? ? ? . 80 GLN B OE1 2147 ATOM 599 . N . LEU B 2147 81 . -23.505 -0.725 4.859 1.00 20.00 ? ? ? ? ? . 81 LEU B N 2147 ATOM 600 . CA . LEU B 2147 81 . -23.381 0.484 4.052 1.00 20.00 ? ? ? ? ? . 81 LEU B CA 2147 ATOM 601 . C . LEU B 2147 81 . -24.080 1.660 4.719 1.00 20.00 ? ? ? ? ? . 81 LEU B C 2147 ATOM 602 . O . LEU B 2147 81 . -23.584 2.787 4.696 1.00 20.00 ? ? ? ? ? . 81 LEU B O 2147 ATOM 603 . CB . LEU B 2147 81 . -23.985 0.257 2.666 1.00 20.00 ? ? ? ? ? . 81 LEU B CB 2147 ATOM 604 . CG . LEU B 2147 81 . -23.284 -0.795 1.806 1.00 20.00 ? ? ? ? ? . 81 LEU B CG 2147 ATOM 605 . CD1 . LEU B 2147 81 . -24.044 -1.011 0.501 1.00 20.00 ? ? ? ? ? . 81 LEU B CD1 2147 ATOM 606 . CD2 . LEU B 2147 81 . -21.830 -0.397 1.545 1.00 20.00 ? ? ? ? ? . 81 LEU B CD2 2147 ATOM 607 . N . LEU B 2147 82 . -25.237 1.387 5.313 1.00 20.00 ? ? ? ? ? . 82 LEU B N 2147 ATOM 608 . CA . LEU B 2147 82 . -26.015 2.412 5.994 1.00 20.00 ? ? ? ? ? . 82 LEU B CA 2147 ATOM 609 . C . LEU B 2147 82 . -25.286 2.872 7.248 1.00 20.00 ? ? ? ? ? . 82 LEU B C 2147 ATOM 610 . O . LEU B 2147 82 . -25.218 4.066 7.544 1.00 20.00 ? ? ? ? ? . 82 LEU B O 2147 ATOM 611 . CB . LEU B 2147 82 . -27.387 1.859 6.370 1.00 20.00 ? ? ? ? ? . 82 LEU B CB 2147 ATOM 612 . CG . LEU B 2147 82 . -28.344 2.831 7.057 1.00 20.00 ? ? ? ? ? . 82 LEU B CG 2147 ATOM 613 . CD1 . LEU B 2147 82 . -28.716 3.979 6.127 1.00 20.00 ? ? ? ? ? . 82 LEU B CD1 2147 ATOM 614 . CD2 . LEU B 2147 82 . -29.578 2.083 7.525 1.00 20.00 ? ? ? ? ? . 82 LEU B CD2 2147 ATOM 615 . N . LYS B 2147 83 . -24.736 1.911 7.982 1.00 20.00 ? ? ? ? ? . 83 LYS B N 2147 ATOM 616 . CA . LYS B 2147 83 . -23.991 2.208 9.195 1.00 20.00 ? ? ? ? ? . 83 LYS B CA 2147 ATOM 617 . C . LYS B 2147 83 . -22.732 3.007 8.868 1.00 20.00 ? ? ? ? ? . 83 LYS B C 2147 ATOM 618 . O . LYS B 2147 83 . -22.313 3.868 9.642 1.00 20.00 ? ? ? ? ? . 83 LYS B O 2147 ATOM 619 . CB . LYS B 2147 83 . -23.612 0.911 9.911 1.00 20.00 ? ? ? ? ? . 83 LYS B CB 2147 ATOM 620 . CG . LYS B 2147 83 . -23.170 1.118 11.346 1.00 20.00 ? ? ? ? ? . 83 LYS B CG 2147 ATOM 621 . CD . LYS B 2147 83 . -22.721 -0.179 11.987 1.00 20.00 ? ? ? ? ? . 83 LYS B CD 2147 ATOM 622 . CE . LYS B 2147 83 . -22.320 0.045 13.432 1.00 20.00 ? ? ? ? ? . 83 LYS B CE 2147 ATOM 623 . NZ . LYS B 2147 83 . -21.556 -1.106 13.979 1.00 20.00 ? ? ? ? ? . 83 LYS B NZ 2147 ATOM 624 . N . GLU B 2147 84 . -22.139 2.720 7.713 1.00 20.00 ? ? ? ? ? . 84 GLU B N 2147 ATOM 625 . CA . GLU B 2147 84 . -20.909 3.379 7.287 1.00 20.00 ? ? ? ? ? . 84 GLU B CA 2147 ATOM 626 . C . GLU B 2147 84 . -21.186 4.690 6.550 1.00 20.00 ? ? ? ? ? . 84 GLU B C 2147 ATOM 627 . O . GLU B 2147 84 . -20.256 5.396 6.161 1.00 20.00 ? ? ? ? ? . 84 GLU B O 2147 ATOM 628 . CB . GLU B 2147 84 . -20.092 2.445 6.391 1.00 20.00 ? ? ? ? ? . 84 GLU B CB 2147 ATOM 629 . CG . GLU B 2147 84 . -19.511 1.238 7.111 1.00 20.00 ? ? ? ? ? . 84 GLU B CG 2147 ATOM 630 . CD . GLU B 2147 84 . -18.712 0.340 6.188 1.00 20.00 ? ? ? ? ? . 84 GLU B CD 2147 ATOM 631 . OE1 . GLU B 2147 84 . -18.569 0.686 4.998 1.00 20.00 ? ? ? ? ? . 84 GLU B OE1 2147 ATOM 632 . OE2 . GLU B 2147 84 . -18.229 -0.714 6.652 1.00 20.00 ? ? ? ? ? . 84 GLU B OE2 2147 ATOM 633 . N . GLY B 2147 85 . -22.462 5.012 6.357 1.00 20.00 ? ? ? ? ? . 85 GLY B N 2147 ATOM 634 . CA . GLY B 2147 85 . -22.839 6.259 5.715 1.00 20.00 ? ? ? ? ? . 85 GLY B CA 2147 ATOM 635 . C . GLY B 2147 85 . -22.634 6.245 4.210 1.00 20.00 ? ? ? ? ? . 85 GLY B C 2147 ATOM 636 . O . GLY B 2147 85 . -22.621 7.300 3.571 1.00 20.00 ? ? ? ? ? . 85 GLY B O 2147 ATOM 637 . N . LEU B 2147 86 . -22.479 5.053 3.642 1.00 20.00 ? ? ? ? ? . 86 LEU B N 2147 ATOM 638 . CA . LEU B 2147 86 . -22.261 4.907 2.205 1.00 20.00 ? ? ? ? ? . 86 LEU B CA 2147 ATOM 639 . C . LEU B 2147 86 . -23.579 4.921 1.431 1.00 20.00 ? ? ? ? ? . 86 LEU B C 2147 ATOM 640 . O . LEU B 2147 86 . -23.596 5.128 0.217 1.00 20.00 ? ? ? ? ? . 86 LEU B O 2147 ATOM 641 . CB . LEU B 2147 86 . -21.475 3.627 1.914 1.00 20.00 ? ? ? ? ? . 86 LEU B CB 2147 ATOM 642 . CG . LEU B 2147 86 . -20.021 3.663 2.399 1.00 20.00 ? ? ? ? ? . 86 LEU B CG 2147 ATOM 643 . CD1 . LEU B 2147 86 . -19.310 2.346 2.120 1.00 20.00 ? ? ? ? ? . 86 LEU B CD1 2147 ATOM 644 . CD2 . LEU B 2147 86 . -19.274 4.826 1.760 1.00 20.00 ? ? ? ? ? . 86 LEU B CD2 2147 ATOM 645 . N . VAL B 2147 87 . -24.679 4.693 2.141 1.00 20.00 ? ? ? ? ? . 87 VAL B N 2147 ATOM 646 . CA . VAL B 2147 87 . -26.006 4.920 1.582 1.00 20.00 ? ? ? ? ? . 87 VAL B CA 2147 ATOM 647 . C . VAL B 2147 87 . -26.883 5.616 2.614 1.00 20.00 ? ? ? ? ? . 87 VAL B C 2147 ATOM 648 . O . VAL B 2147 87 . -26.687 5.458 3.821 1.00 20.00 ? ? ? ? ? . 87 VAL B O 2147 ATOM 649 . CB . VAL B 2147 87 . -26.689 3.606 1.144 1.00 20.00 ? ? ? ? ? . 87 VAL B CB 2147 ATOM 650 . CG1 . VAL B 2147 87 . -25.813 2.858 0.144 1.00 20.00 ? ? ? ? ? . 87 VAL B CG1 2147 ATOM 651 . CG2 . VAL B 2147 87 . -27.019 2.737 2.353 1.00 20.00 ? ? ? ? ? . 87 VAL B CG2 2147 ATOM 652 . N . GLN B 2147 88 . -27.843 6.396 2.133 1.00 20.00 ? ? ? ? ? . 88 GLN B N 2147 ATOM 653 . CA . GLN B 2147 88 . -28.789 7.073 3.007 1.00 20.00 ? ? ? ? ? . 88 GLN B CA 2147 ATOM 654 . C . GLN B 2147 88 . -30.080 6.265 3.075 1.00 20.00 ? ? ? ? ? . 88 GLN B C 2147 ATOM 655 . O . GLN B 2147 88 . -30.461 5.609 2.106 1.00 20.00 ? ? ? ? ? . 88 GLN B O 2147 ATOM 656 . CB . GLN B 2147 88 . -29.055 8.494 2.501 1.00 20.00 ? ? ? ? ? . 88 GLN B CB 2147 ATOM 657 . CG . GLN B 2147 88 . -27.808 9.368 2.461 1.00 20.00 ? ? ? ? ? . 88 GLN B CG 2147 ATOM 658 . CD . GLN B 2147 88 . -27.217 9.604 3.840 1.00 20.00 ? ? ? ? ? . 88 GLN B CD 2147 ATOM 659 . NE2 . GLN B 2147 88 . -27.963 10.299 4.691 1.00 20.00 ? ? ? ? ? . 88 GLN B NE2 2147 ATOM 660 . OE1 . GLN B 2147 88 . -26.103 9.170 4.134 1.00 20.00 ? ? ? ? ? . 88 GLN B OE1 2147 ATOM 661 . N . ALA B 2147 89 . -30.734 6.297 4.231 1.00 20.00 ? ? ? ? ? . 89 ALA B N 2147 ATOM 662 . CA . ALA B 2147 89 . -31.969 5.548 4.444 1.00 20.00 ? ? ? ? ? . 89 ALA B CA 2147 ATOM 663 . C . ALA B 2147 89 . -33.005 5.878 3.372 1.00 20.00 ? ? ? ? ? . 89 ALA B C 2147 ATOM 664 . O . ALA B 2147 89 . -33.787 5.017 2.967 1.00 20.00 ? ? ? ? ? . 89 ALA B O 2147 ATOM 665 . CB . ALA B 2147 89 . -32.528 5.853 5.824 1.00 20.00 ? ? ? ? ? . 89 ALA B CB 2147 ATOM 666 . N . GLU B 2147 90 . -32.995 7.123 2.909 1.00 20.00 ? ? ? ? ? . 90 GLU B N 2147 ATOM 667 . CA . GLU B 2147 90 . -33.974 7.591 1.933 1.00 20.00 ? ? ? ? ? . 90 GLU B CA 2147 ATOM 668 . C . GLU B 2147 90 . -33.793 6.893 0.583 1.00 20.00 ? ? ? ? ? . 90 GLU B C 2147 ATOM 669 . O . GLU B 2147 90 . -34.702 6.881 -0.246 1.00 20.00 ? ? ? ? ? . 90 GLU B O 2147 ATOM 670 . CB . GLU B 2147 90 . -33.869 9.110 1.754 1.00 20.00 ? ? ? ? ? . 90 GLU B CB 2147 ATOM 671 . CG . GLU B 2147 90 . -33.935 9.904 3.054 1.00 20.00 ? ? ? ? ? . 90 GLU B CG 2147 ATOM 672 . CD . GLU B 2147 90 . -32.568 10.107 3.685 1.00 20.00 ? ? ? ? ? . 90 GLU B CD 2147 ATOM 673 . OE1 . GLU B 2147 90 . -32.302 9.491 4.739 1.00 20.00 ? ? ? ? ? . 90 GLU B OE1 2147 ATOM 674 . OE2 . GLU B 2147 90 . -31.760 10.878 3.123 1.00 20.00 ? ? ? ? ? . 90 GLU B OE2 2147 ATOM 675 . N . GLU B 2147 91 . -32.618 6.306 0.378 1.00 20.00 ? ? ? ? ? . 91 GLU B N 2147 ATOM 676 . CA . GLU B 2147 91 . -32.291 5.647 -0.884 1.00 20.00 ? ? ? ? ? . 91 GLU B CA 2147 ATOM 677 . C . GLU B 2147 91 . -32.755 4.189 -0.906 1.00 20.00 ? ? ? ? ? . 91 GLU B C 2147 ATOM 678 . O . GLU B 2147 91 . -32.524 3.474 -1.883 1.00 20.00 ? ? ? ? ? . 91 GLU B O 2147 ATOM 679 . CB . GLU B 2147 91 . -30.781 5.723 -1.131 1.00 20.00 ? ? ? ? ? . 91 GLU B CB 2147 ATOM 680 . CG . GLU B 2147 91 . -30.262 7.142 -1.298 1.00 20.00 ? ? ? ? ? . 91 GLU B CG 2147 ATOM 681 . CD . GLU B 2147 91 . -28.754 7.213 -1.435 1.00 20.00 ? ? ? ? ? . 91 GLU B CD 2147 ATOM 682 . OE1 . GLU B 2147 91 . -28.056 6.359 -0.850 1.00 20.00 ? ? ? ? ? . 91 GLU B OE1 2147 ATOM 683 . OE2 . GLU B 2147 91 . -28.268 8.127 -2.135 1.00 20.00 ? ? ? ? ? . 91 GLU B OE2 2147 ATOM 684 . N . LEU B 2147 92 . -33.415 3.760 0.165 1.00 20.00 ? ? ? ? ? . 92 LEU B N 2147 ATOM 685 . CA . LEU B 2147 92 . -33.877 2.380 0.291 1.00 20.00 ? ? ? ? ? . 92 LEU B CA 2147 ATOM 686 . C . LEU B 2147 92 . -35.372 2.237 0.011 1.00 20.00 ? ? ? ? ? . 92 LEU B C 2147 ATOM 687 . O . LEU B 2147 92 . -35.922 1.140 0.103 1.00 20.00 ? ? ? ? ? . 92 LEU B O 2147 ATOM 688 . CB . LEU B 2147 92 . -33.586 1.867 1.701 1.00 20.00 ? ? ? ? ? . 92 LEU B CB 2147 ATOM 689 . CG . LEU B 2147 92 . -32.110 1.828 2.097 1.00 20.00 ? ? ? ? ? . 92 LEU B CG 2147 ATOM 690 . CD1 . LEU B 2147 92 . -31.968 1.524 3.584 1.00 20.00 ? ? ? ? ? . 92 LEU B CD1 2147 ATOM 691 . CD2 . LEU B 2147 92 . -31.366 0.804 1.250 1.00 20.00 ? ? ? ? ? . 92 LEU B CD2 2147 ATOM 692 . N . THR B 2147 93 . -36.021 3.341 -0.343 1.00 20.00 ? ? ? ? ? . 93 THR B N 2147 ATOM 693 . CA . THR B 2147 93 . -37.476 3.378 -0.447 1.00 20.00 ? ? ? ? ? . 93 THR B CA 2147 ATOM 694 . C . THR B 2147 93 . -38.025 2.620 -1.657 1.00 20.00 ? ? ? ? ? . 93 THR B C 2147 ATOM 695 . O . THR B 2147 93 . -39.240 2.510 -1.821 1.00 20.00 ? ? ? ? ? . 93 THR B O 2147 ATOM 696 . CB . THR B 2147 93 . -37.986 4.830 -0.514 1.00 20.00 ? ? ? ? ? . 93 THR B CB 2147 ATOM 697 . CG2 . THR B 2147 93 . -37.552 5.612 0.720 1.00 20.00 ? ? ? ? ? . 93 THR B CG2 2147 ATOM 698 . OG1 . THR B 2147 93 . -37.470 5.462 -1.692 1.00 20.00 ? ? ? ? ? . 93 THR B OG1 2147 ATOM 699 . N . PHE B 2147 94 . -37.140 2.099 -2.502 1.00 20.00 ? ? ? ? ? . 94 PHE B N 2147 ATOM 700 . CA . PHE B 2147 94 . -37.569 1.291 -3.640 1.00 20.00 ? ? ? ? ? . 94 PHE B CA 2147 ATOM 701 . C . PHE B 2147 94 . -37.793 -0.148 -3.185 1.00 20.00 ? ? ? ? ? . 94 PHE B C 2147 ATOM 702 . O . PHE B 2147 94 . -38.445 -0.937 -3.871 1.00 20.00 ? ? ? ? ? . 94 PHE B O 2147 ATOM 703 . CB . PHE B 2147 94 . -36.537 1.341 -4.772 1.00 20.00 ? ? ? ? ? . 94 PHE B CB 2147 ATOM 704 . CG . PHE B 2147 94 . -35.239 0.654 -4.442 1.00 20.00 ? ? ? ? ? . 94 PHE B CG 2147 ATOM 705 . CD1 . PHE B 2147 94 . -35.066 -0.694 -4.706 1.00 20.00 ? ? ? ? ? . 94 PHE B CD1 2147 ATOM 706 . CD2 . PHE B 2147 94 . -34.194 1.355 -3.870 1.00 20.00 ? ? ? ? ? . 94 PHE B CD2 2147 ATOM 707 . CE1 . PHE B 2147 94 . -33.878 -1.326 -4.401 1.00 20.00 ? ? ? ? ? . 94 PHE B CE1 2147 ATOM 708 . CE2 . PHE B 2147 94 . -33.005 0.723 -3.564 1.00 20.00 ? ? ? ? ? . 94 PHE B CE2 2147 ATOM 709 . CZ . PHE B 2147 94 . -32.847 -0.616 -3.830 1.00 20.00 ? ? ? ? ? . 94 PHE B CZ 2147 ATOM 710 . N . LEU B 2147 95 . -37.258 -0.474 -2.011 1.00 20.00 ? ? ? ? ? . 95 LEU B N 2147 ATOM 711 . CA . LEU B 2147 95 . -37.402 -1.807 -1.441 1.00 20.00 ? ? ? ? ? . 95 LEU B CA 2147 ATOM 712 . C . LEU B 2147 95 . -38.737 -1.984 -0.729 1.00 20.00 ? ? ? ? ? . 95 LEU B C 2147 ATOM 713 . O . LEU B 2147 95 . -39.391 -1.008 -0.361 1.00 20.00 ? ? ? ? ? . 95 LEU B O 2147 ATOM 714 . CB . LEU B 2147 95 . -36.276 -2.079 -0.445 1.00 20.00 ? ? ? ? ? . 95 LEU B CB 2147 ATOM 715 . CG . LEU B 2147 95 . -34.862 -2.133 -1.017 1.00 20.00 ? ? ? ? ? . 95 LEU B CG 2147 ATOM 716 . CD1 . LEU B 2147 95 . -33.855 -2.229 0.119 1.00 20.00 ? ? ? ? ? . 95 LEU B CD1 2147 ATOM 717 . CD2 . LEU B 2147 95 . -34.722 -3.306 -1.984 1.00 20.00 ? ? ? ? ? . 95 LEU B CD2 2147 ATOM 718 . N . ALA B 2147 96 . -39.129 -3.239 -0.537 1.00 20.00 ? ? ? ? ? . 96 ALA B N 2147 ATOM 719 . CA . ALA B 2147 96 . -40.285 -3.569 0.284 1.00 20.00 ? ? ? ? ? . 96 ALA B CA 2147 ATOM 720 . C . ALA B 2147 96 . -40.093 -2.997 1.685 1.00 20.00 ? ? ? ? ? . 96 ALA B C 2147 ATOM 721 . O . ALA B 2147 96 . -38.968 -2.871 2.163 1.00 20.00 ? ? ? ? ? . 96 ALA B O 2147 ATOM 722 . CB . ALA B 2147 96 . -40.475 -5.078 0.349 1.00 20.00 ? ? ? ? ? . 96 ALA B CB 2147 ATOM 723 . N . ALA B 2147 97 . -41.200 -2.653 2.336 1.00 20.00 ? ? ? ? ? . 97 ALA B N 2147 ATOM 724 . CA . ALA B 2147 97 . -41.167 -2.030 3.655 1.00 20.00 ? ? ? ? ? . 97 ALA B CA 2147 ATOM 725 . C . ALA B 2147 97 . -40.459 -2.909 4.684 1.00 20.00 ? ? ? ? ? . 97 ALA B C 2147 ATOM 726 . O . ALA B 2147 97 . -39.723 -2.407 5.534 1.00 20.00 ? ? ? ? ? . 97 ALA B O 2147 ATOM 727 . CB . ALA B 2147 97 . -42.586 -1.715 4.115 1.00 20.00 ? ? ? ? ? . 97 ALA B CB 2147 ATOM 728 . N . ASP B 2147 98 . -40.684 -4.219 4.606 1.00 20.00 ? ? ? ? ? . 98 ASP B N 2147 ATOM 729 . CA . ASP B 2147 98 . -40.110 -5.150 5.576 1.00 20.00 ? ? ? ? ? . 98 ASP B CA 2147 ATOM 730 . C . ASP B 2147 98 . -38.584 -5.197 5.473 1.00 20.00 ? ? ? ? ? . 98 ASP B C 2147 ATOM 731 . O . ASP B 2147 98 . -37.889 -5.299 6.484 1.00 20.00 ? ? ? ? ? . 98 ASP B O 2147 ATOM 732 . CB . ASP B 2147 98 . -40.713 -6.553 5.412 1.00 20.00 ? ? ? ? ? . 98 ASP B CB 2147 ATOM 733 . CG . ASP B 2147 98 . -40.567 -7.099 4.002 1.00 20.00 ? ? ? ? ? . 98 ASP B CG 2147 ATOM 734 . OD1 . ASP B 2147 98 . -40.096 -6.360 3.115 1.00 20.00 ? ? ? ? ? . 98 ASP B OD1 2147 ATOM 735 . OD2 . ASP B 2147 98 . -40.937 -8.272 3.784 1.00 20.00 ? ? ? ? ? . 98 ASP B OD2 2147 ATOM 736 . N . LYS B 2147 99 . -38.067 -5.106 4.253 1.00 20.00 ? ? ? ? ? . 99 LYS B N 2147 ATOM 737 . CA . LYS B 2147 99 . -36.624 -5.080 4.032 1.00 20.00 ? ? ? ? ? . 99 LYS B CA 2147 ATOM 738 . C . LYS B 2147 99 . -36.006 -3.808 4.598 1.00 20.00 ? ? ? ? ? . 99 LYS B C 2147 ATOM 739 . O . LYS B 2147 99 . -34.949 -3.850 5.225 1.00 20.00 ? ? ? ? ? . 99 LYS B O 2147 ATOM 740 . CB . LYS B 2147 99 . -36.313 -5.186 2.540 1.00 20.00 ? ? ? ? ? . 99 LYS B CB 2147 ATOM 741 . CG . LYS B 2147 99 . -36.615 -6.549 1.956 1.00 20.00 ? ? ? ? ? . 99 LYS B CG 2147 ATOM 742 . CD . LYS B 2147 99 . -36.623 -6.520 0.441 1.00 20.00 ? ? ? ? ? . 99 LYS B CD 2147 ATOM 743 . CE . LYS B 2147 99 . -37.051 -7.862 -0.117 1.00 20.00 ? ? ? ? ? . 99 LYS B CE 2147 ATOM 744 . NZ . LYS B 2147 99 . -37.577 -7.738 -1.497 1.00 20.00 ? ? ? ? ? . 99 LYS B NZ 2147 ATOM 745 . N . GLN B 2147 100 . -36.667 -2.679 4.370 1.00 20.00 ? ? ? ? ? . 100 GLN B N 2147 ATOM 746 . CA . GLN B 2147 100 . -36.175 -1.399 4.867 1.00 20.00 ? ? ? ? ? . 100 GLN B CA 2147 ATOM 747 . C . GLN B 2147 100 . -36.067 -1.416 6.387 1.00 20.00 ? ? ? ? ? . 100 GLN B C 2147 ATOM 748 . O . GLN B 2147 100 . -35.050 -1.012 6.950 1.00 20.00 ? ? ? ? ? . 100 GLN B O 2147 ATOM 749 . CB . GLN B 2147 100 . -37.098 -0.261 4.429 1.00 20.00 ? ? ? ? ? . 100 GLN B CB 2147 ATOM 750 . CG . GLN B 2147 100 . -37.162 -0.053 2.928 1.00 20.00 ? ? ? ? ? . 100 GLN B CG 2147 ATOM 751 . CD . GLN B 2147 100 . -37.908 1.212 2.547 1.00 20.00 ? ? ? ? ? . 100 GLN B CD 2147 ATOM 752 . NE2 . GLN B 2147 100 . -38.918 1.071 1.697 1.00 20.00 ? ? ? ? ? . 100 GLN B NE2 2147 ATOM 753 . OE1 . GLN B 2147 100 . -37.580 2.304 3.012 1.00 20.00 ? ? ? ? ? . 100 GLN B OE1 2147 ATOM 754 . N . SER B 2147 101 . -37.118 -1.898 7.042 1.00 20.00 ? ? ? ? ? . 101 SER B N 2147 ATOM 755 . CA . SER B 2147 101 . -37.168 -1.926 8.497 1.00 20.00 ? ? ? ? ? . 101 SER B CA 2147 ATOM 756 . C . SER B 2147 101 . -36.055 -2.797 9.063 1.00 20.00 ? ? ? ? ? . 101 SER B C 2147 ATOM 757 . O . SER B 2147 101 . -35.376 -2.414 10.016 1.00 20.00 ? ? ? ? ? . 101 SER B O 2147 ATOM 758 . CB . SER B 2147 101 . -38.526 -2.448 8.970 1.00 20.00 ? ? ? ? ? . 101 SER B CB 2147 ATOM 759 . OG . SER B 2147 101 . -39.560 -1.541 8.632 1.00 20.00 ? ? ? ? ? . 101 SER B OG 2147 ATOM 760 . N . LYS B 2147 102 . -35.873 -3.970 8.468 1.00 20.00 ? ? ? ? ? . 102 LYS B N 2147 ATOM 761 . CA . LYS B 2147 102 . -34.865 -4.916 8.927 1.00 20.00 ? ? ? ? ? . 102 LYS B CA 2147 ATOM 762 . C . LYS B 2147 102 . -33.473 -4.300 8.805 1.00 20.00 ? ? ? ? ? . 102 LYS B C 2147 ATOM 763 . O . LYS B 2147 102 . -32.657 -4.391 9.723 1.00 20.00 ? ? ? ? ? . 102 LYS B O 2147 ATOM 764 . CB . LYS B 2147 102 . -34.946 -6.207 8.108 1.00 20.00 ? ? ? ? ? . 102 LYS B CB 2147 ATOM 765 . CG . LYS B 2147 102 . -33.973 -7.290 8.544 1.00 20.00 ? ? ? ? ? . 102 LYS B CG 2147 ATOM 766 . CD . LYS B 2147 102 . -34.274 -7.781 9.951 1.00 20.00 ? ? ? ? ? . 102 LYS B CD 2147 ATOM 767 . CE . LYS B 2147 102 . -33.419 -8.987 10.308 1.00 20.00 ? ? ? ? ? . 102 LYS B CE 2147 ATOM 768 . NZ . LYS B 2147 102 . -33.568 -9.392 11.735 1.00 20.00 ? ? ? ? ? . 102 LYS B NZ 2147 ATOM 769 . N . ILE B 2147 103 . -33.217 -3.664 7.667 1.00 20.00 ? ? ? ? ? . 103 ILE B N 2147 ATOM 770 . CA . ILE B 2147 103 . -31.934 -3.021 7.416 1.00 20.00 ? ? ? ? ? . 103 ILE B CA 2147 ATOM 771 . C . ILE B 2147 103 . -31.654 -1.923 8.436 1.00 20.00 ? ? ? ? ? . 103 ILE B C 2147 ATOM 772 . O . ILE B 2147 103 . -30.609 -1.919 9.086 1.00 20.00 ? ? ? ? ? . 103 ILE B O 2147 ATOM 773 . CB . ILE B 2147 103 . -31.888 -2.419 5.996 1.00 20.00 ? ? ? ? ? . 103 ILE B CB 2147 ATOM 774 . CG1 . ILE B 2147 103 . -31.822 -3.540 4.956 1.00 20.00 ? ? ? ? ? . 103 ILE B CG1 2147 ATOM 775 . CG2 . ILE B 2147 103 . -30.695 -1.481 5.844 1.00 20.00 ? ? ? ? ? . 103 ILE B CG2 2147 ATOM 776 . CD1 . ILE B 2147 103 . -31.937 -3.060 3.524 1.00 20.00 ? ? ? ? ? . 103 ILE B CD1 2147 ATOM 777 . N . LYS B 2147 104 . -32.592 -0.991 8.571 1.00 20.00 ? ? ? ? ? . 104 LYS B N 2147 ATOM 778 . CA . LYS B 2147 104 . -32.450 0.105 9.521 1.00 20.00 ? ? ? ? ? . 104 LYS B CA 2147 ATOM 779 . C . LYS B 2147 104 . -32.192 -0.434 10.923 1.00 20.00 ? ? ? ? ? . 104 LYS B C 2147 ATOM 780 . O . LYS B 2147 104 . -31.368 0.102 11.664 1.00 20.00 ? ? ? ? ? . 104 LYS B O 2147 ATOM 781 . CB . LYS B 2147 104 . -33.707 0.976 9.519 1.00 20.00 ? ? ? ? ? . 104 LYS B CB 2147 ATOM 782 . CG . LYS B 2147 104 . -33.955 1.696 8.206 1.00 20.00 ? ? ? ? ? . 104 LYS B CG 2147 ATOM 783 . CD . LYS B 2147 104 . -35.209 2.547 8.265 1.00 20.00 ? ? ? ? ? . 104 LYS B CD 2147 ATOM 784 . CE . LYS B 2147 104 . -35.478 3.217 6.931 1.00 20.00 ? ? ? ? ? . 104 LYS B CE 2147 ATOM 785 . NZ . LYS B 2147 104 . -36.596 4.194 7.006 1.00 20.00 ? ? ? ? ? . 104 LYS B NZ 2147 ATOM 786 . N . ALA B 2147 105 . -32.895 -1.507 11.271 1.00 20.00 ? ? ? ? ? . 105 ALA B N 2147 ATOM 787 . CA . ALA B 2147 105 . -32.788 -2.107 12.595 1.00 20.00 ? ? ? ? ? . 105 ALA B CA 2147 ATOM 788 . C . ALA B 2147 105 . -31.376 -2.628 12.842 1.00 20.00 ? ? ? ? ? . 105 ALA B C 2147 ATOM 789 . O . ALA B 2147 105 . -30.766 -2.335 13.871 1.00 20.00 ? ? ? ? ? . 105 ALA B O 2147 ATOM 790 . CB . ALA B 2147 105 . -33.804 -3.237 12.746 1.00 20.00 ? ? ? ? ? . 105 ALA B CB 2147 ATOM 791 . N . LEU B 2147 106 . -30.863 -3.396 11.888 1.00 20.00 ? ? ? ? ? . 106 LEU B N 2147 ATOM 792 . CA . LEU B 2147 106 . -29.531 -3.982 12.004 1.00 20.00 ? ? ? ? ? . 106 LEU B CA 2147 ATOM 793 . C . LEU B 2147 106 . -28.453 -2.903 12.087 1.00 20.00 ? ? ? ? ? . 106 LEU B C 2147 ATOM 794 . O . LEU B 2147 106 . -27.453 -3.066 12.789 1.00 20.00 ? ? ? ? ? . 106 LEU B O 2147 ATOM 795 . CB . LEU B 2147 106 . -29.258 -4.904 10.812 1.00 20.00 ? ? ? ? ? . 106 LEU B CB 2147 ATOM 796 . CG . LEU B 2147 106 . -30.184 -6.118 10.704 1.00 20.00 ? ? ? ? ? . 106 LEU B CG 2147 ATOM 797 . CD1 . LEU B 2147 106 . -29.985 -6.835 9.373 1.00 20.00 ? ? ? ? ? . 106 LEU B CD1 2147 ATOM 798 . CD2 . LEU B 2147 106 . -29.964 -7.068 11.878 1.00 20.00 ? ? ? ? ? . 106 LEU B CD2 2147 ATOM 799 . N . ALA B 2147 107 . -28.671 -1.798 11.383 1.00 20.00 ? ? ? ? ? . 107 ALA B N 2147 ATOM 800 . CA . ALA B 2147 107 . -27.699 -0.711 11.326 1.00 20.00 ? ? ? ? ? . 107 ALA B CA 2147 ATOM 801 . C . ALA B 2147 107 . -27.709 0.127 12.604 1.00 20.00 ? ? ? ? ? . 107 ALA B C 2147 ATOM 802 . O . ALA B 2147 107 . -26.694 0.724 12.967 1.00 20.00 ? ? ? ? ? . 107 ALA B O 2147 ATOM 803 . CB . ALA B 2147 107 . -27.971 0.171 10.114 1.00 20.00 ? ? ? ? ? . 107 ALA B CB 2147 ATOM 804 . N . ARG B 2147 108 . -28.853 0.176 13.281 1.00 20.00 ? ? ? ? ? . 108 ARG B N 2147 ATOM 805 . CA . ARG B 2147 108 . -28.970 0.938 14.521 1.00 20.00 ? ? ? ? ? . 108 ARG B CA 2147 ATOM 806 . C . ARG B 2147 108 . -28.029 0.386 15.582 1.00 20.00 ? ? ? ? ? . 108 ARG B C 2147 ATOM 807 . O . ARG B 2147 108 . -27.350 1.139 16.280 1.00 20.00 ? ? ? ? ? . 108 ARG B O 2147 ATOM 808 . CB . ARG B 2147 108 . -30.409 0.916 15.043 1.00 20.00 ? ? ? ? ? . 108 ARG B CB 2147 ATOM 809 . CG . ARG B 2147 108 . -31.304 1.991 14.453 1.00 20.00 ? ? ? ? ? . 108 ARG B CG 2147 ATOM 810 . CD . ARG B 2147 108 . -32.671 1.996 15.123 1.00 20.00 ? ? ? ? ? . 108 ARG B CD 2147 ATOM 811 . NE . ARG B 2147 108 . -33.573 0.996 14.551 1.00 20.00 ? ? ? ? ? . 108 ARG B NE 2147 ATOM 812 . CZ . ARG B 2147 108 . -34.462 1.238 13.589 1.00 20.00 ? ? ? ? ? . 108 ARG B CZ 2147 ATOM 813 . NH1 . ARG B 2147 108 . -34.591 2.453 13.071 1.00 20.00 ? ? ? ? ? . 108 ARG B NH1 2147 ATOM 814 . NH2 . ARG B 2147 108 . -35.231 0.257 13.141 1.00 20.00 ? ? ? ? ? . 108 ARG B NH2 2147 ATOM 815 . N . LEU B 2147 109 . -27.992 -0.936 15.695 1.00 20.00 ? ? ? ? ? . 109 LEU B N 2147 ATOM 816 . CA . LEU B 2147 109 . -27.123 -1.604 16.654 1.00 20.00 ? ? ? ? ? . 109 LEU B CA 2147 ATOM 817 . C . LEU B 2147 109 . -25.672 -1.555 16.187 1.00 20.00 ? ? ? ? ? . 109 LEU B C 2147 ATOM 818 . O . LEU B 2147 109 . -25.390 -1.340 15.008 1.00 20.00 ? ? ? ? ? . 109 LEU B O 2147 ATOM 819 . CB . LEU B 2147 109 . -27.569 -3.054 16.847 1.00 20.00 ? ? ? ? ? . 109 LEU B CB 2147 ATOM 820 . CG . LEU B 2147 109 . -28.820 -3.277 17.706 1.00 20.00 ? ? ? ? ? . 109 LEU B CG 2147 ATOM 821 . CD1 . LEU B 2147 109 . -28.564 -2.861 19.151 1.00 20.00 ? ? ? ? ? . 109 LEU B CD1 2147 ATOM 822 . CD2 . LEU B 2147 109 . -30.029 -2.538 17.138 1.00 20.00 ? ? ? ? ? . 109 LEU B CD2 2147 ATOM 823 . OXT . LEU B 2147 109 . -24.746 -1.725 16.980 1.00 20.00 ? ? ? ? ? . 109 LEU B OXT 2147 ATOM 125 . CA . GLY C 2147 125 . 11.157 -8.962 27.531 1.00 20.00 ? ? ? ? ? . 125 GLY C CA 2147 ATOM 126 . CA . GLY C 2147 126 . 11.152 -11.375 24.595 1.00 20.00 ? ? ? ? ? . 126 GLY C CA 2147 ATOM 127 . CA . GLY C 2147 127 . 14.070 -9.524 23.015 1.00 20.00 ? ? ? ? ? . 127 GLY C CA 2147 ATOM 128 . CA . GLY C 2147 128 . 17.009 -8.496 25.194 1.00 20.00 ? ? ? ? ? . 128 GLY C CA 2147 ATOM 129 . CA . GLY C 2147 129 . 17.825 -4.910 26.151 1.00 20.00 ? ? ? ? ? . 129 GLY C CA 2147 ATOM 130 . CA . GLY C 2147 130 . 21.603 -5.240 25.917 1.00 20.00 ? ? ? ? ? . 130 GLY C CA 2147 ATOM 131 . CA . GLY C 2147 131 . 23.795 -4.361 28.895 1.00 20.00 ? ? ? ? ? . 131 GLY C CA 2147 ATOM 132 . CA . GLY C 2147 132 . 27.095 -3.148 27.452 1.00 20.00 ? ? ? ? ? . 132 GLY C CA 2147 ATOM 133 . CA . GLY C 2147 133 . 29.114 -1.720 30.337 1.00 20.00 ? ? ? ? ? . 133 GLY C CA 2147 ATOM 134 . CA . GLY C 2147 134 . 32.747 -1.229 29.341 1.00 20.00 ? ? ? ? ? . 134 GLY C CA 2147 ATOM 135 . CA . GLY C 2147 135 . 32.788 -2.210 25.669 1.00 20.00 ? ? ? ? ? . 135 GLY C CA 2147 ATOM 136 . CA . GLY C 2147 136 . 29.997 -4.056 23.868 1.00 20.00 ? ? ? ? ? . 136 GLY C CA 2147 ATOM 137 . CA . GLY C 2147 137 . 32.440 -5.660 21.440 1.00 20.00 ? ? ? ? ? . 137 GLY C CA 2147 ATOM 138 . CA . GLY C 2147 138 . 33.489 -9.250 22.111 1.00 20.00 ? ? ? ? ? . 138 GLY C CA 2147 ATOM 139 . CA . GLY C 2147 139 . 36.901 -7.768 22.887 1.00 20.00 ? ? ? ? ? . 139 GLY C CA 2147 ATOM 140 . CA . GLY C 2147 140 . 38.284 -9.325 19.708 1.00 20.00 ? ? ? ? ? . 140 GLY C CA 2147 ATOM 141 . CA . GLY C 2147 141 . 36.179 -7.390 17.205 1.00 20.00 ? ? ? ? ? . 141 GLY C CA 2147 ATOM 142 . CA . GLY C 2147 142 . 38.979 -7.413 14.636 1.00 20.00 ? ? ? ? ? . 142 GLY C CA 2147 ATOM 143 . CA . GLY C 2147 143 . 38.436 -10.422 12.381 1.00 20.00 ? ? ? ? ? . 143 GLY C CA 2147 ATOM 144 . CA . GLY C 2147 144 . 41.760 -12.220 11.981 1.00 20.00 ? ? ? ? ? . 144 GLY C CA 2147 ATOM 145 . CA . GLY C 2147 145 . 40.405 -14.855 9.602 1.00 20.00 ? ? ? ? ? . 145 GLY C CA 2147 ATOM 146 . CA . GLY C 2147 146 . 37.798 -12.520 8.123 1.00 20.00 ? ? ? ? ? . 146 GLY C CA 2147 ATOM 1 . N . PRO D 2147 8 . 41.323 -10.515 6.301 1.00 20.00 ? ? ? ? ? . 8 PRO D N 2147 ATOM 2 . CA . PRO D 2147 8 . 40.027 -10.695 5.645 1.00 20.00 ? ? ? ? ? . 8 PRO D CA 2147 ATOM 3 . C . PRO D 2147 8 . 39.194 -9.421 5.690 1.00 20.00 ? ? ? ? ? . 8 PRO D C 2147 ATOM 4 . O . PRO D 2147 8 . 38.954 -8.799 4.657 1.00 20.00 ? ? ? ? ? . 8 PRO D O 2147 ATOM 5 . CB . PRO D 2147 8 . 39.357 -11.795 6.481 1.00 20.00 ? ? ? ? ? . 8 PRO D CB 2147 ATOM 6 . CG . PRO D 2147 8 . 40.246 -11.987 7.725 1.00 20.00 ? ? ? ? ? . 8 PRO D CG 2147 ATOM 7 . CD . PRO D 2147 8 . 41.253 -10.879 7.723 1.00 20.00 ? ? ? ? ? . 8 PRO D CD 2147 ATOM 8 . N . TRP D 2147 9 . 38.764 -9.043 6.890 1.00 20.00 ? ? ? ? ? . 9 TRP D N 2147 ATOM 9 . CA . TRP D 2147 9 . 38.009 -7.814 7.089 1.00 20.00 ? ? ? ? ? . 9 TRP D CA 2147 ATOM 10 . C . TRP D 2147 9 . 38.598 -6.993 8.228 1.00 20.00 ? ? ? ? ? . 9 TRP D C 2147 ATOM 11 . O . TRP D 2147 9 . 38.666 -7.451 9.368 1.00 20.00 ? ? ? ? ? . 9 TRP D O 2147 ATOM 12 . CB . TRP D 2147 9 . 36.536 -8.124 7.366 1.00 20.00 ? ? ? ? ? . 9 TRP D CB 2147 ATOM 13 . CG . TRP D 2147 9 . 35.732 -8.278 6.114 1.00 20.00 ? ? ? ? ? . 9 TRP D CG 2147 ATOM 14 . CD1 . TRP D 2147 9 . 35.622 -9.397 5.340 1.00 20.00 ? ? ? ? ? . 9 TRP D CD1 2147 ATOM 15 . CD2 . TRP D 2147 9 . 34.931 -7.274 5.482 1.00 20.00 ? ? ? ? ? . 9 TRP D CD2 2147 ATOM 16 . CE2 . TRP D 2147 9 . 34.363 -7.854 4.331 1.00 20.00 ? ? ? ? ? . 9 TRP D CE2 2147 ATOM 17 . CE3 . TRP D 2147 9 . 34.637 -5.940 5.778 1.00 20.00 ? ? ? ? ? . 9 TRP D CE3 2147 ATOM 18 . NE1 . TRP D 2147 9 . 34.801 -9.152 4.267 1.00 20.00 ? ? ? ? ? . 9 TRP D NE1 2147 ATOM 19 . CZ2 . TRP D 2147 9 . 33.520 -7.149 3.478 1.00 20.00 ? ? ? ? ? . 9 TRP D CZ2 2147 ATOM 20 . CZ3 . TRP D 2147 9 . 33.800 -5.243 4.931 1.00 20.00 ? ? ? ? ? . 9 TRP D CZ3 2147 ATOM 21 . CH2 . TRP D 2147 9 . 33.252 -5.847 3.796 1.00 20.00 ? ? ? ? ? . 9 TRP D CH2 2147 ATOM 22 . N . SER D 2147 10 . 39.035 -5.781 7.905 1.00 20.00 ? ? ? ? ? . 10 SER D N 2147 ATOM 23 . CA . SER D 2147 10 . 39.511 -4.842 8.908 1.00 20.00 ? ? ? ? ? . 10 SER D CA 2147 ATOM 24 . C . SER D 2147 10 . 38.365 -4.415 9.814 1.00 20.00 ? ? ? ? ? . 10 SER D C 2147 ATOM 25 . O . SER D 2147 10 . 37.198 -4.476 9.429 1.00 20.00 ? ? ? ? ? . 10 SER D O 2147 ATOM 26 . CB . SER D 2147 10 . 40.124 -3.611 8.237 1.00 20.00 ? ? ? ? ? . 10 SER D CB 2147 ATOM 27 . OG . SER D 2147 10 . 40.193 -2.522 9.139 1.00 20.00 ? ? ? ? ? . 10 SER D OG 2147 ATOM 28 . N . GLN D 2147 11 . 38.711 -3.976 11.019 1.00 20.00 ? ? ? ? ? . 11 GLN D N 2147 ATOM 29 . CA . GLN D 2147 11 . 37.724 -3.543 11.995 1.00 20.00 ? ? ? ? ? . 11 GLN D CA 2147 ATOM 30 . C . GLN D 2147 11 . 37.142 -2.192 11.589 1.00 20.00 ? ? ? ? ? . 11 GLN D C 2147 ATOM 31 . O . GLN D 2147 11 . 35.987 -1.887 11.887 1.00 20.00 ? ? ? ? ? . 11 GLN D O 2147 ATOM 32 . CB . GLN D 2147 11 . 38.370 -3.455 13.379 1.00 20.00 ? ? ? ? ? . 11 GLN D CB 2147 ATOM 33 . CG . GLN D 2147 11 . 37.424 -3.745 14.529 1.00 20.00 ? ? ? ? ? . 11 GLN D CG 2147 ATOM 34 . CD . GLN D 2147 11 . 36.532 -2.570 14.862 1.00 20.00 ? ? ? ? ? . 11 GLN D CD 2147 ATOM 35 . NE2 . GLN D 2147 11 . 35.374 -2.852 15.444 1.00 20.00 ? ? ? ? ? . 11 GLN D NE2 2147 ATOM 36 . OE1 . GLN D 2147 11 . 36.878 -1.419 14.598 1.00 20.00 ? ? ? ? ? . 11 GLN D OE1 2147 ATOM 37 . N . ALA D 2147 12 . 37.949 -1.390 10.901 1.00 20.00 ? ? ? ? ? . 12 ALA D N 2147 ATOM 38 . CA . ALA D 2147 12 . 37.507 -0.097 10.391 1.00 20.00 ? ? ? ? ? . 12 ALA D CA 2147 ATOM 39 . C . ALA D 2147 12 . 36.697 -0.297 9.117 1.00 20.00 ? ? ? ? ? . 12 ALA D C 2147 ATOM 40 . O . ALA D 2147 12 . 35.733 0.426 8.861 1.00 20.00 ? ? ? ? ? . 12 ALA D O 2147 ATOM 41 . CB . ALA D 2147 12 . 38.705 0.806 10.123 1.00 20.00 ? ? ? ? ? . 12 ALA D CB 2147 ATOM 42 . N . GLU D 2147 13 . 37.098 -1.283 8.319 1.00 20.00 ? ? ? ? ? . 13 GLU D N 2147 ATOM 43 . CA . GLU D 2147 13 . 36.367 -1.646 7.111 1.00 20.00 ? ? ? ? ? . 13 GLU D CA 2147 ATOM 44 . C . GLU D 2147 13 . 34.927 -1.992 7.455 1.00 20.00 ? ? ? ? ? . 13 GLU D C 2147 ATOM 45 . O . GLU D 2147 13 . 33.986 -1.529 6.808 1.00 20.00 ? ? ? ? ? . 13 GLU D O 2147 ATOM 46 . CB . GLU D 2147 13 . 37.017 -2.853 6.435 1.00 20.00 ? ? ? ? ? . 13 GLU D CB 2147 ATOM 47 . CG . GLU D 2147 13 . 38.104 -2.511 5.433 1.00 20.00 ? ? ? ? ? . 13 GLU D CG 2147 ATOM 48 . CD . GLU D 2147 13 . 38.608 -3.733 4.689 1.00 20.00 ? ? ? ? ? . 13 GLU D CD 2147 ATOM 49 . OE1 . GLU D 2147 13 . 38.840 -4.773 5.338 1.00 20.00 ? ? ? ? ? . 13 GLU D OE1 2147 ATOM 50 . OE2 . GLU D 2147 13 . 38.757 -3.658 3.451 1.00 20.00 ? ? ? ? ? . 13 GLU D OE2 2147 ATOM 51 . N . THR D 2147 14 . 34.770 -2.816 8.483 1.00 20.00 ? ? ? ? ? . 14 THR D N 2147 ATOM 52 . CA . THR D 2147 14 . 33.463 -3.312 8.890 1.00 20.00 ? ? ? ? ? . 14 THR D CA 2147 ATOM 53 . C . THR D 2147 14 . 32.580 -2.180 9.402 1.00 20.00 ? ? ? ? ? . 14 THR D C 2147 ATOM 54 . O . THR D 2147 14 . 31.391 -2.115 9.084 1.00 20.00 ? ? ? ? ? . 14 THR D O 2147 ATOM 55 . CB . THR D 2147 14 . 33.604 -4.393 9.977 1.00 20.00 ? ? ? ? ? . 14 THR D CB 2147 ATOM 56 . CG2 . THR D 2147 14 . 32.239 -4.889 10.437 1.00 20.00 ? ? ? ? ? . 14 THR D CG2 2147 ATOM 57 . OG1 . THR D 2147 14 . 34.356 -5.495 9.454 1.00 20.00 ? ? ? ? ? . 14 THR D OG1 2147 ATOM 58 . N . GLN D 2147 15 . 33.166 -1.288 10.194 1.00 20.00 ? ? ? ? ? . 15 GLN D N 2147 ATOM 59 . CA . GLN D 2147 15 . 32.444 -0.129 10.704 1.00 20.00 ? ? ? ? ? . 15 GLN D CA 2147 ATOM 60 . C . GLN D 2147 15 . 31.968 0.752 9.560 1.00 20.00 ? ? ? ? ? . 15 GLN D C 2147 ATOM 61 . O . GLN D 2147 15 . 30.776 1.018 9.421 1.00 20.00 ? ? ? ? ? . 15 GLN D O 2147 ATOM 62 . CB . GLN D 2147 15 . 33.337 0.693 11.633 1.00 20.00 ? ? ? ? ? . 15 GLN D CB 2147 ATOM 63 . CG . GLN D 2147 15 . 33.534 0.085 13.007 1.00 20.00 ? ? ? ? ? . 15 GLN D CG 2147 ATOM 64 . CD . GLN D 2147 15 . 34.336 0.979 13.933 1.00 20.00 ? ? ? ? ? . 15 GLN D CD 2147 ATOM 65 . NE2 . GLN D 2147 15 . 34.367 0.628 15.212 1.00 20.00 ? ? ? ? ? . 15 GLN D NE2 2147 ATOM 66 . OE1 . GLN D 2147 15 . 34.919 1.974 13.504 1.00 20.00 ? ? ? ? ? . 15 GLN D OE1 2147 ATOM 67 . N . SER D 2147 16 . 32.915 1.198 8.740 1.00 20.00 ? ? ? ? ? . 16 SER D N 2147 ATOM 68 . CA . SER D 2147 16 . 32.619 2.116 7.649 1.00 20.00 ? ? ? ? ? . 16 SER D CA 2147 ATOM 69 . C . SER D 2147 16 . 31.689 1.476 6.617 1.00 20.00 ? ? ? ? ? . 16 SER D C 2147 ATOM 70 . O . SER D 2147 16 . 31.004 2.176 5.870 1.00 20.00 ? ? ? ? ? . 16 SER D O 2147 ATOM 71 . CB . SER D 2147 16 . 33.917 2.575 6.985 1.00 20.00 ? ? ? ? ? . 16 SER D CB 2147 ATOM 72 . OG . SER D 2147 16 . 34.762 3.217 7.923 1.00 20.00 ? ? ? ? ? . 16 SER D OG 2147 ATOM 73 . N . ALA D 2147 17 . 31.663 0.145 6.590 1.00 20.00 ? ? ? ? ? . 17 ALA D N 2147 ATOM 74 . CA . ALA D 2147 17 . 30.800 -0.593 5.672 1.00 20.00 ? ? ? ? ? . 17 ALA D CA 2147 ATOM 75 . C . ALA D 2147 17 . 29.361 -0.577 6.177 1.00 20.00 ? ? ? ? ? . 17 ALA D C 2147 ATOM 76 . O . ALA D 2147 17 . 28.431 -0.281 5.427 1.00 20.00 ? ? ? ? ? . 17 ALA D O 2147 ATOM 77 . CB . ALA D 2147 17 . 31.290 -2.029 5.515 1.00 20.00 ? ? ? ? ? . 17 ALA D CB 2147 ATOM 78 . N . HIS D 2147 18 . 29.189 -0.900 7.455 1.00 20.00 ? ? ? ? ? . 18 HIS D N 2147 ATOM 79 . CA . HIS D 2147 18 . 27.877 -0.857 8.084 1.00 20.00 ? ? ? ? ? . 18 HIS D CA 2147 ATOM 80 . C . HIS D 2147 18 . 27.302 0.551 7.982 1.00 20.00 ? ? ? ? ? . 18 HIS D C 2147 ATOM 81 . O . HIS D 2147 18 . 26.089 0.731 7.893 1.00 20.00 ? ? ? ? ? . 18 HIS D O 2147 ATOM 82 . CB . HIS D 2147 18 . 27.972 -1.282 9.553 1.00 20.00 ? ? ? ? ? . 18 HIS D CB 2147 ATOM 83 . CG . HIS D 2147 18 . 28.257 -2.741 9.747 1.00 20.00 ? ? ? ? ? . 18 HIS D CG 2147 ATOM 84 . CD2 . HIS D 2147 18 . 28.496 -3.459 10.870 1.00 20.00 ? ? ? ? ? . 18 HIS D CD2 2147 ATOM 85 . ND1 . HIS D 2147 18 . 28.317 -3.635 8.700 1.00 20.00 ? ? ? ? ? . 18 HIS D ND1 2147 ATOM 86 . CE1 . HIS D 2147 18 . 28.581 -4.842 9.169 1.00 20.00 ? ? ? ? ? . 18 HIS D CE1 2147 ATOM 87 . NE2 . HIS D 2147 18 . 28.696 -4.763 10.482 1.00 20.00 ? ? ? ? ? . 18 HIS D NE2 2147 ATOM 88 . N . ALA D 2147 19 . 28.186 1.547 7.981 1.00 20.00 ? ? ? ? ? . 19 ALA D N 2147 ATOM 89 . CA . ALA D 2147 19 . 27.773 2.944 7.932 1.00 20.00 ? ? ? ? ? . 19 ALA D CA 2147 ATOM 90 . C . ALA D 2147 19 . 27.193 3.281 6.563 1.00 20.00 ? ? ? ? ? . 19 ALA D C 2147 ATOM 91 . O . ALA D 2147 19 . 26.054 3.736 6.456 1.00 20.00 ? ? ? ? ? . 19 ALA D O 2147 ATOM 92 . CB . ALA D 2147 19 . 28.954 3.850 8.243 1.00 20.00 ? ? ? ? ? . 19 ALA D CB 2147 ATOM 93 . N . LEU D 2147 20 . 27.986 3.053 5.521 1.00 20.00 ? ? ? ? ? . 20 LEU D N 2147 ATOM 94 . CA . LEU D 2147 20 . 27.552 3.293 4.149 1.00 20.00 ? ? ? ? ? . 20 LEU D CA 2147 ATOM 95 . C . LEU D 2147 20 . 26.303 2.471 3.860 1.00 20.00 ? ? ? ? ? . 20 LEU D C 2147 ATOM 96 . O . LEU D 2147 20 . 25.358 2.941 3.227 1.00 20.00 ? ? ? ? ? . 20 LEU D O 2147 ATOM 97 . CB . LEU D 2147 20 . 28.662 2.907 3.174 1.00 20.00 ? ? ? ? ? . 20 LEU D CB 2147 ATOM 98 . CG . LEU D 2147 20 . 28.324 3.021 1.687 1.00 20.00 ? ? ? ? ? . 20 LEU D CG 2147 ATOM 99 . CD1 . LEU D 2147 20 . 27.936 4.451 1.334 1.00 20.00 ? ? ? ? ? . 20 LEU D CD1 2147 ATOM 100 . CD2 . LEU D 2147 20 . 29.500 2.542 0.839 1.00 20.00 ? ? ? ? ? . 20 LEU D CD2 2147 ATOM 101 . N . PHE D 2147 21 . 26.325 1.232 4.335 1.00 20.00 ? ? ? ? ? . 21 PHE D N 2147 ATOM 102 . CA . PHE D 2147 21 . 25.203 0.314 4.219 1.00 20.00 ? ? ? ? ? . 21 PHE D CA 2147 ATOM 103 . C . PHE D 2147 21 . 23.924 0.944 4.765 1.00 20.00 ? ? ? ? ? . 21 PHE D C 2147 ATOM 104 . O . PHE D 2147 21 . 22.861 0.852 4.151 1.00 20.00 ? ? ? ? ? . 21 PHE D O 2147 ATOM 105 . CB . PHE D 2147 21 . 25.535 -0.962 4.992 1.00 20.00 ? ? ? ? ? . 21 PHE D CB 2147 ATOM 106 . CG . PHE D 2147 21 . 24.422 -1.965 5.029 1.00 20.00 ? ? ? ? ? . 21 PHE D CG 2147 ATOM 107 . CD1 . PHE D 2147 21 . 24.388 -3.015 4.128 1.00 20.00 ? ? ? ? ? . 21 PHE D CD1 2147 ATOM 108 . CD2 . PHE D 2147 21 . 23.422 -1.872 5.981 1.00 20.00 ? ? ? ? ? . 21 PHE D CD2 2147 ATOM 109 . CE1 . PHE D 2147 21 . 23.369 -3.946 4.168 1.00 20.00 ? ? ? ? ? . 21 PHE D CE1 2147 ATOM 110 . CE2 . PHE D 2147 21 . 22.399 -2.801 6.027 1.00 20.00 ? ? ? ? ? . 21 PHE D CE2 2147 ATOM 111 . CZ . PHE D 2147 21 . 22.374 -3.840 5.120 1.00 20.00 ? ? ? ? ? . 21 PHE D CZ 2147 ATOM 112 . N . ARG D 2147 22 . 24.035 1.591 5.920 1.00 20.00 ? ? ? ? ? . 22 ARG D N 2147 ATOM 113 . CA . ARG D 2147 22 . 22.886 2.213 6.562 1.00 20.00 ? ? ? ? ? . 22 ARG D CA 2147 ATOM 114 . C . ARG D 2147 22 . 22.585 3.567 5.935 1.00 20.00 ? ? ? ? ? . 22 ARG D C 2147 ATOM 115 . O . ARG D 2147 22 . 21.434 3.997 5.881 1.00 20.00 ? ? ? ? ? . 22 ARG D O 2147 ATOM 116 . CB . ARG D 2147 22 . 23.136 2.365 8.062 1.00 20.00 ? ? ? ? ? . 22 ARG D CB 2147 ATOM 117 . CG . ARG D 2147 22 . 23.147 1.042 8.809 1.00 20.00 ? ? ? ? ? . 22 ARG D CG 2147 ATOM 118 . CD . ARG D 2147 22 . 23.141 1.248 10.311 1.00 20.00 ? ? ? ? ? . 22 ARG D CD 2147 ATOM 119 . NE . ARG D 2147 22 . 24.430 1.712 10.820 1.00 20.00 ? ? ? ? ? . 22 ARG D NE 2147 ATOM 120 . CZ . ARG D 2147 22 . 25.358 0.933 11.373 1.00 20.00 ? ? ? ? ? . 22 ARG D CZ 2147 ATOM 121 . NH1 . ARG D 2147 22 . 25.165 -0.374 11.502 1.00 20.00 ? ? ? ? ? . 22 ARG D NH1 2147 ATOM 122 . NH2 . ARG D 2147 22 . 26.493 1.467 11.804 1.00 20.00 ? ? ? ? ? . 22 ARG D NH2 2147 ATOM 123 . N . LYS D 2147 23 . 23.629 4.232 5.453 1.00 20.00 ? ? ? ? ? . 23 LYS D N 2147 ATOM 124 . CA . LYS D 2147 23 . 23.474 5.516 4.785 1.00 20.00 ? ? ? ? ? . 23 LYS D CA 2147 ATOM 125 . C . LYS D 2147 23 . 22.692 5.332 3.487 1.00 20.00 ? ? ? ? ? . 23 LYS D C 2147 ATOM 126 . O . LYS D 2147 23 . 21.906 6.194 3.096 1.00 20.00 ? ? ? ? ? . 23 LYS D O 2147 ATOM 127 . CB . LYS D 2147 23 . 24.843 6.133 4.499 1.00 20.00 ? ? ? ? ? . 23 LYS D CB 2147 ATOM 128 . CG . LYS D 2147 23 . 24.784 7.553 3.970 1.00 20.00 ? ? ? ? ? . 23 LYS D CG 2147 ATOM 129 . CD . LYS D 2147 23 . 26.069 8.308 4.267 1.00 20.00 ? ? ? ? ? . 23 LYS D CD 2147 ATOM 130 . CE . LYS D 2147 23 . 27.271 7.657 3.608 1.00 20.00 ? ? ? ? ? . 23 LYS D CE 2147 ATOM 131 . NZ . LYS D 2147 23 . 28.503 8.472 3.785 1.00 20.00 ? ? ? ? ? . 23 LYS D NZ 2147 ATOM 132 . N . ALA D 2147 24 . 22.910 4.195 2.831 1.00 20.00 ? ? ? ? ? . 24 ALA D N 2147 ATOM 133 . CA . ALA D 2147 24 . 22.228 3.870 1.582 1.00 20.00 ? ? ? ? ? . 24 ALA D CA 2147 ATOM 134 . C . ALA D 2147 24 . 20.760 3.564 1.849 1.00 20.00 ? ? ? ? ? . 24 ALA D C 2147 ATOM 135 . O . ALA D 2147 24 . 19.875 3.947 1.079 1.00 20.00 ? ? ? ? ? . 24 ALA D O 2147 ATOM 136 . CB . ALA D 2147 24 . 22.896 2.677 0.914 1.00 20.00 ? ? ? ? ? . 24 ALA D CB 2147 ATOM 137 . N . TYR D 2147 25 . 20.510 2.863 2.948 1.00 20.00 ? ? ? ? ? . 25 TYR D N 2147 ATOM 138 . CA . TYR D 2147 25 . 19.154 2.523 3.344 1.00 20.00 ? ? ? ? ? . 25 TYR D CA 2147 ATOM 139 . C . TYR D 2147 25 . 18.334 3.799 3.510 1.00 20.00 ? ? ? ? ? . 25 TYR D C 2147 ATOM 140 . O . TYR D 2147 25 . 17.212 3.897 3.015 1.00 20.00 ? ? ? ? ? . 25 TYR D O 2147 ATOM 141 . CB . TYR D 2147 25 . 19.167 1.722 4.648 1.00 20.00 ? ? ? ? ? . 25 TYR D CB 2147 ATOM 142 . CG . TYR D 2147 25 . 17.792 1.338 5.145 1.00 20.00 ? ? ? ? ? . 25 TYR D CG 2147 ATOM 143 . CD1 . TYR D 2147 25 . 17.020 0.409 4.462 1.00 20.00 ? ? ? ? ? . 25 TYR D CD1 2147 ATOM 144 . CD2 . TYR D 2147 25 . 17.268 1.900 6.301 1.00 20.00 ? ? ? ? ? . 25 TYR D CD2 2147 ATOM 145 . CE1 . TYR D 2147 25 . 15.761 0.057 4.914 1.00 20.00 ? ? ? ? ? . 25 TYR D CE1 2147 ATOM 146 . CE2 . TYR D 2147 25 . 16.012 1.552 6.760 1.00 20.00 ? ? ? ? ? . 25 TYR D CE2 2147 ATOM 147 . CZ . TYR D 2147 25 . 15.263 0.631 6.063 1.00 20.00 ? ? ? ? ? . 25 TYR D CZ 2147 ATOM 148 . OH . TYR D 2147 25 . 14.014 0.281 6.518 1.00 20.00 ? ? ? ? ? . 25 TYR D OH 2147 ATOM 149 . N . GLN D 2147 26 . 18.915 4.781 4.191 1.00 20.00 ? ? ? ? ? . 26 GLN D N 2147 ATOM 150 . CA . GLN D 2147 26 . 18.244 6.053 4.441 1.00 20.00 ? ? ? ? ? . 26 GLN D CA 2147 ATOM 151 . C . GLN D 2147 26 . 18.033 6.833 3.146 1.00 20.00 ? ? ? ? ? . 26 GLN D C 2147 ATOM 152 . O . GLN D 2147 26 . 17.107 7.635 3.041 1.00 20.00 ? ? ? ? ? . 26 GLN D O 2147 ATOM 153 . CB . GLN D 2147 26 . 19.059 6.892 5.427 1.00 20.00 ? ? ? ? ? . 26 GLN D CB 2147 ATOM 154 . CG . GLN D 2147 26 . 19.302 6.208 6.764 1.00 20.00 ? ? ? ? ? . 26 GLN D CG 2147 ATOM 155 . CD . GLN D 2147 26 . 18.034 6.026 7.576 1.00 20.00 ? ? ? ? ? . 26 GLN D CD 2147 ATOM 156 . NE2 . GLN D 2147 26 . 17.324 7.116 7.819 1.00 20.00 ? ? ? ? ? . 26 GLN D NE2 2147 ATOM 157 . OE1 . GLN D 2147 26 . 17.708 4.916 7.994 1.00 20.00 ? ? ? ? ? . 26 GLN D OE1 2147 ATOM 158 . N . ARG D 2147 27 . 18.895 6.596 2.162 1.00 20.00 ? ? ? ? ? . 27 ARG D N 2147 ATOM 159 . CA . ARG D 2147 27 . 18.778 7.252 0.865 1.00 20.00 ? ? ? ? ? . 27 ARG D CA 2147 ATOM 160 . C . ARG D 2147 27 . 17.605 6.690 0.075 1.00 20.00 ? ? ? ? ? . 27 ARG D C 2147 ATOM 161 . O . ARG D 2147 27 . 16.891 7.424 -0.609 1.00 20.00 ? ? ? ? ? . 27 ARG D O 2147 ATOM 162 . CB . ARG D 2147 27 . 20.058 7.069 0.053 1.00 20.00 ? ? ? ? ? . 27 ARG D CB 2147 ATOM 163 . CG . ARG D 2147 27 . 21.218 7.928 0.498 1.00 20.00 ? ? ? ? ? . 27 ARG D CG 2147 ATOM 164 . CD . ARG D 2147 27 . 22.481 7.522 -0.239 1.00 20.00 ? ? ? ? ? . 27 ARG D CD 2147 ATOM 165 . NE . ARG D 2147 27 . 23.647 8.289 0.184 1.00 20.00 ? ? ? ? ? . 27 ARG D NE 2147 ATOM 166 . CZ . ARG D 2147 27 . 24.902 7.963 -0.110 1.00 20.00 ? ? ? ? ? . 27 ARG D CZ 2147 ATOM 167 . NH1 . ARG D 2147 27 . 25.163 6.878 -0.825 1.00 20.00 ? ? ? ? ? . 27 ARG D NH1 2147 ATOM 168 . NH2 . ARG D 2147 27 . 25.897 8.725 0.316 1.00 20.00 ? ? ? ? ? . 27 ARG D NH2 2147 ATOM 169 . N . GLU D 2147 28 . 17.416 5.377 0.161 1.00 20.00 ? ? ? ? ? . 28 GLU D N 2147 ATOM 170 . CA . GLU D 2147 28 . 16.327 4.721 -0.549 1.00 20.00 ? ? ? ? ? . 28 GLU D CA 2147 ATOM 171 . C . GLU D 2147 28 . 14.984 5.142 0.034 1.00 20.00 ? ? ? ? ? . 28 GLU D C 2147 ATOM 172 . O . GLU D 2147 28 . 14.026 5.381 -0.702 1.00 20.00 ? ? ? ? ? . 28 GLU D O 2147 ATOM 173 . CB . GLU D 2147 28 . 16.478 3.200 -0.481 1.00 20.00 ? ? ? ? ? . 28 GLU D CB 2147 ATOM 174 . CG . GLU D 2147 28 . 15.345 2.448 -1.152 1.00 20.00 ? ? ? ? ? . 28 GLU D CG 2147 ATOM 175 . CD . GLU D 2147 28 . 15.775 1.108 -1.704 1.00 20.00 ? ? ? ? ? . 28 GLU D CD 2147 ATOM 176 . OE1 . GLU D 2147 28 . 16.572 0.415 -1.039 1.00 20.00 ? ? ? ? ? . 28 GLU D OE1 2147 ATOM 177 . OE2 . GLU D 2147 28 . 15.323 0.751 -2.812 1.00 20.00 ? ? ? ? ? . 28 GLU D OE2 2147 ATOM 178 . N . LEU D 2147 29 . 14.923 5.235 1.357 1.00 20.00 ? ? ? ? ? . 29 LEU D N 2147 ATOM 179 . CA . LEU D 2147 29 . 13.715 5.692 2.032 1.00 20.00 ? ? ? ? ? . 29 LEU D CA 2147 ATOM 180 . C . LEU D 2147 29 . 13.369 7.099 1.572 1.00 20.00 ? ? ? ? ? . 29 LEU D C 2147 ATOM 181 . O . LEU D 2147 29 . 12.227 7.379 1.207 1.00 20.00 ? ? ? ? ? . 29 LEU D O 2147 ATOM 182 . CB . LEU D 2147 29 . 13.903 5.674 3.546 1.00 20.00 ? ? ? ? ? . 29 LEU D CB 2147 ATOM 183 . CG . LEU D 2147 29 . 14.232 4.302 4.134 1.00 20.00 ? ? ? ? ? . 29 LEU D CG 2147 ATOM 184 . CD1 . LEU D 2147 29 . 14.322 4.368 5.660 1.00 20.00 ? ? ? ? ? . 29 LEU D CD1 2147 ATOM 185 . CD2 . LEU D 2147 29 . 13.227 3.248 3.658 1.00 20.00 ? ? ? ? ? . 29 LEU D CD2 2147 ATOM 186 . N . ASP D 2147 30 . 14.363 7.981 1.592 1.00 20.00 ? ? ? ? ? . 30 ASP D N 2147 ATOM 187 . CA . ASP D 2147 30 . 14.178 9.351 1.132 1.00 20.00 ? ? ? ? ? . 30 ASP D CA 2147 ATOM 188 . C . ASP D 2147 30 . 13.500 9.375 -0.232 1.00 20.00 ? ? ? ? ? . 30 ASP D C 2147 ATOM 189 . O . ASP D 2147 30 . 12.574 10.155 -0.461 1.00 20.00 ? ? ? ? ? . 30 ASP D O 2147 ATOM 190 . CB . ASP D 2147 30 . 15.523 10.075 1.050 1.00 20.00 ? ? ? ? ? . 30 ASP D CB 2147 ATOM 191 . CG . ASP D 2147 30 . 16.088 10.424 2.411 1.00 20.00 ? ? ? ? ? . 30 ASP D CG 2147 ATOM 192 . OD1 . ASP D 2147 30 . 15.303 10.539 3.376 1.00 20.00 ? ? ? ? ? . 30 ASP D OD1 2147 ATOM 193 . OD2 . ASP D 2147 30 . 17.320 10.589 2.514 1.00 20.00 ? ? ? ? ? . 30 ASP D OD2 2147 ATOM 194 . N . GLY D 2147 31 . 13.957 8.510 -1.132 1.00 20.00 ? ? ? ? ? . 31 GLY D N 2147 ATOM 195 . CA . GLY D 2147 31 . 13.443 8.473 -2.489 1.00 20.00 ? ? ? ? ? . 31 GLY D CA 2147 ATOM 196 . C . GLY D 2147 31 . 12.085 7.803 -2.571 1.00 20.00 ? ? ? ? ? . 31 GLY D C 2147 ATOM 197 . O . GLY D 2147 31 . 11.253 8.157 -3.408 1.00 20.00 ? ? ? ? ? . 31 GLY D O 2147 ATOM 198 . N . LEU D 2147 32 . 11.862 6.831 -1.694 1.00 20.00 ? ? ? ? ? . 32 LEU D N 2147 ATOM 199 . CA . LEU D 2147 32 . 10.587 6.129 -1.625 1.00 20.00 ? ? ? ? ? . 32 LEU D CA 2147 ATOM 200 . C . LEU D 2147 32 . 9.506 7.075 -1.110 1.00 20.00 ? ? ? ? ? . 32 LEU D C 2147 ATOM 201 . O . LEU D 2147 32 . 8.403 7.135 -1.650 1.00 20.00 ? ? ? ? ? . 32 LEU D O 2147 ATOM 202 . CB . LEU D 2147 32 . 10.702 4.924 -0.693 1.00 20.00 ? ? ? ? ? . 32 LEU D CB 2147 ATOM 203 . CG . LEU D 2147 32 . 9.437 4.086 -0.498 1.00 20.00 ? ? ? ? ? . 32 LEU D CG 2147 ATOM 204 . CD1 . LEU D 2147 32 . 9.051 3.385 -1.795 1.00 20.00 ? ? ? ? ? . 32 LEU D CD1 2147 ATOM 205 . CD2 . LEU D 2147 32 . 9.633 3.088 0.637 1.00 20.00 ? ? ? ? ? . 32 LEU D CD2 2147 ATOM 206 . N . LEU D 2147 33 . 9.844 7.819 -0.062 1.00 20.00 ? ? ? ? ? . 33 LEU D N 2147 ATOM 207 . CA . LEU D 2147 33 . 8.917 8.761 0.550 1.00 20.00 ? ? ? ? ? . 33 LEU D CA 2147 ATOM 208 . C . LEU D 2147 33 . 8.551 9.876 -0.426 1.00 20.00 ? ? ? ? ? . 33 LEU D C 2147 ATOM 209 . O . LEU D 2147 33 . 7.386 10.258 -0.542 1.00 20.00 ? ? ? ? ? . 33 LEU D O 2147 ATOM 210 . CB . LEU D 2147 33 . 9.541 9.359 1.810 1.00 20.00 ? ? ? ? ? . 33 LEU D CB 2147 ATOM 211 . CG . LEU D 2147 33 . 8.685 10.397 2.537 1.00 20.00 ? ? ? ? ? . 33 LEU D CG 2147 ATOM 212 . CD1 . LEU D 2147 33 . 7.375 9.776 2.996 1.00 20.00 ? ? ? ? ? . 33 LEU D CD1 2147 ATOM 213 . CD2 . LEU D 2147 33 . 9.450 10.992 3.708 1.00 20.00 ? ? ? ? ? . 33 LEU D CD2 2147 ATOM 214 . N . ALA D 2147 34 . 9.557 10.389 -1.126 1.00 20.00 ? ? ? ? ? . 34 ALA D N 2147 ATOM 215 . CA . ALA D 2147 34 . 9.366 11.473 -2.081 1.00 20.00 ? ? ? ? ? . 34 ALA D CA 2147 ATOM 216 . C . ALA D 2147 34 . 8.418 11.050 -3.200 1.00 20.00 ? ? ? ? ? . 34 ALA D C 2147 ATOM 217 . O . ALA D 2147 34 . 7.594 11.841 -3.663 1.00 20.00 ? ? ? ? ? . 34 ALA D O 2147 ATOM 218 . CB . ALA D 2147 34 . 10.709 11.904 -2.667 1.00 20.00 ? ? ? ? ? . 34 ALA D CB 2147 ATOM 219 . N . THR D 2147 35 . 8.544 9.797 -3.624 1.00 20.00 ? ? ? ? ? . 35 THR D N 2147 ATOM 220 . CA . THR D 2147 35 . 7.753 9.266 -4.730 1.00 20.00 ? ? ? ? ? . 35 THR D CA 2147 ATOM 221 . C . THR D 2147 35 . 6.303 9.028 -4.317 1.00 20.00 ? ? ? ? ? . 35 THR D C 2147 ATOM 222 . O . THR D 2147 35 . 5.378 9.273 -5.093 1.00 20.00 ? ? ? ? ? . 35 THR D O 2147 ATOM 223 . CB . THR D 2147 35 . 8.347 7.940 -5.252 1.00 20.00 ? ? ? ? ? . 35 THR D CB 2147 ATOM 224 . CG2 . THR D 2147 35 . 7.412 7.281 -6.258 1.00 20.00 ? ? ? ? ? . 35 THR D CG2 2147 ATOM 225 . OG1 . THR D 2147 35 . 9.607 8.195 -5.881 1.00 20.00 ? ? ? ? ? . 35 THR D OG1 2147 ATOM 226 . N . VAL D 2147 36 . 6.111 8.548 -3.093 1.00 20.00 ? ? ? ? ? . 36 VAL D N 2147 ATOM 227 . CA . VAL D 2147 36 . 4.775 8.255 -2.589 1.00 20.00 ? ? ? ? ? . 36 VAL D CA 2147 ATOM 228 . C . VAL D 2147 36 . 3.977 9.536 -2.374 1.00 20.00 ? ? ? ? ? . 36 VAL D C 2147 ATOM 229 . O . VAL D 2147 36 . 2.818 9.631 -2.778 1.00 20.00 ? ? ? ? ? . 36 VAL D O 2147 ATOM 230 . CB . VAL D 2147 36 . 4.830 7.468 -1.263 1.00 20.00 ? ? ? ? ? . 36 VAL D CB 2147 ATOM 231 . CG1 . VAL D 2147 36 . 3.440 7.372 -0.633 1.00 20.00 ? ? ? ? ? . 36 VAL D CG1 2147 ATOM 232 . CG2 . VAL D 2147 36 . 5.424 6.081 -1.495 1.00 20.00 ? ? ? ? ? . 36 VAL D CG2 2147 ATOM 233 . N . GLN D 2147 37 . 4.602 10.520 -1.736 1.00 20.00 ? ? ? ? ? . 37 GLN D N 2147 ATOM 234 . CA . GLN D 2147 37 . 3.947 11.795 -1.474 1.00 20.00 ? ? ? ? ? . 37 GLN D CA 2147 ATOM 235 . C . GLN D 2147 37 . 3.579 12.480 -2.783 1.00 20.00 ? ? ? ? ? . 37 GLN D C 2147 ATOM 236 . O . GLN D 2147 37 . 2.543 13.138 -2.881 1.00 20.00 ? ? ? ? ? . 37 GLN D O 2147 ATOM 237 . CB . GLN D 2147 37 . 4.855 12.703 -0.643 1.00 20.00 ? ? ? ? ? . 37 GLN D CB 2147 ATOM 238 . CG . GLN D 2147 37 . 4.954 12.300 0.820 1.00 20.00 ? ? ? ? ? . 37 GLN D CG 2147 ATOM 239 . CD . GLN D 2147 37 . 5.742 13.295 1.653 1.00 20.00 ? ? ? ? ? . 37 GLN D CD 2147 ATOM 240 . NE2 . GLN D 2147 37 . 5.143 13.763 2.740 1.00 20.00 ? ? ? ? ? . 37 GLN D NE2 2147 ATOM 241 . OE1 . GLN D 2147 37 . 6.874 13.639 1.321 1.00 20.00 ? ? ? ? ? . 37 GLN D OE1 2147 ATOM 242 . N . ALA D 2147 38 . 4.430 12.309 -3.788 1.00 20.00 ? ? ? ? ? . 38 ALA D N 2147 ATOM 243 . CA . ALA D 2147 38 . 4.204 12.906 -5.096 1.00 20.00 ? ? ? ? ? . 38 ALA D CA 2147 ATOM 244 . C . ALA D 2147 38 . 3.053 12.196 -5.804 1.00 20.00 ? ? ? ? ? . 38 ALA D C 2147 ATOM 245 . O . ALA D 2147 38 . 2.101 12.835 -6.252 1.00 20.00 ? ? ? ? ? . 38 ALA D O 2147 ATOM 246 . CB . ALA D 2147 38 . 5.476 12.839 -5.935 1.00 20.00 ? ? ? ? ? . 38 ALA D CB 2147 ATOM 247 . N . GLN D 2147 39 . 3.144 10.872 -5.896 1.00 20.00 ? ? ? ? ? . 39 GLN D N 2147 ATOM 248 . CA . GLN D 2147 39 . 2.103 10.070 -6.532 1.00 20.00 ? ? ? ? ? . 39 GLN D CA 2147 ATOM 249 . C . GLN D 2147 39 . 0.747 10.335 -5.895 1.00 20.00 ? ? ? ? ? . 39 GLN D C 2147 ATOM 250 . O . GLN D 2147 39 . -0.264 10.447 -6.586 1.00 20.00 ? ? ? ? ? . 39 GLN D O 2147 ATOM 251 . CB . GLN D 2147 39 . 2.416 8.578 -6.404 1.00 20.00 ? ? ? ? ? . 39 GLN D CB 2147 ATOM 252 . CG . GLN D 2147 39 . 3.244 7.996 -7.529 1.00 20.00 ? ? ? ? ? . 39 GLN D CG 2147 ATOM 253 . CD . GLN D 2147 39 . 3.187 6.480 -7.557 1.00 20.00 ? ? ? ? ? . 39 GLN D CD 2147 ATOM 254 . NE2 . GLN D 2147 39 . 4.341 5.844 -7.700 1.00 20.00 ? ? ? ? ? . 39 GLN D NE2 2147 ATOM 255 . OE1 . GLN D 2147 39 . 2.116 5.888 -7.444 1.00 20.00 ? ? ? ? ? . 39 GLN D OE1 2147 ATOM 256 . N . ALA D 2147 40 . 0.742 10.426 -4.570 1.00 20.00 ? ? ? ? ? . 40 ALA D N 2147 ATOM 257 . CA . ALA D 2147 40 . -0.488 10.562 -3.805 1.00 20.00 ? ? ? ? ? . 40 ALA D CA 2147 ATOM 258 . C . ALA D 2147 40 . -1.183 11.884 -4.121 1.00 20.00 ? ? ? ? ? . 40 ALA D C 2147 ATOM 259 . O . ALA D 2147 40 . -2.383 11.915 -4.405 1.00 20.00 ? ? ? ? ? . 40 ALA D O 2147 ATOM 260 . CB . ALA D 2147 40 . -0.187 10.461 -2.312 1.00 20.00 ? ? ? ? ? . 40 ALA D CB 2147 ATOM 261 . N . SER D 2147 41 . -0.417 12.972 -4.086 1.00 20.00 ? ? ? ? ? . 41 SER D N 2147 ATOM 262 . CA . SER D 2147 41 . -0.966 14.309 -4.282 1.00 20.00 ? ? ? ? ? . 41 SER D CA 2147 ATOM 263 . C . SER D 2147 41 . -1.354 14.571 -5.736 1.00 20.00 ? ? ? ? ? . 41 SER D C 2147 ATOM 264 . O . SER D 2147 41 . -2.015 15.565 -6.039 1.00 20.00 ? ? ? ? ? . 41 SER D O 2147 ATOM 265 . CB . SER D 2147 41 . 0.042 15.365 -3.816 1.00 20.00 ? ? ? ? ? . 41 SER D CB 2147 ATOM 266 . OG . SER D 2147 41 . 1.195 15.378 -4.638 1.00 20.00 ? ? ? ? ? . 41 SER D OG 2147 ATOM 267 . N . GLN D 2147 42 . -0.950 13.676 -6.631 1.00 20.00 ? ? ? ? ? . 42 GLN D N 2147 ATOM 268 . CA . GLN D 2147 42 . -1.183 13.861 -8.059 1.00 20.00 ? ? ? ? ? . 42 GLN D CA 2147 ATOM 269 . C . GLN D 2147 42 . -2.260 12.926 -8.591 1.00 20.00 ? ? ? ? ? . 42 GLN D C 2147 ATOM 270 . O . GLN D 2147 42 . -2.559 12.931 -9.784 1.00 20.00 ? ? ? ? ? . 42 GLN D O 2147 ATOM 271 . CB . GLN D 2147 42 . 0.119 13.644 -8.833 1.00 20.00 ? ? ? ? ? . 42 GLN D CB 2147 ATOM 272 . CG . GLN D 2147 42 . 1.194 14.672 -8.522 1.00 20.00 ? ? ? ? ? . 42 GLN D CG 2147 ATOM 273 . CD . GLN D 2147 42 . 2.515 14.366 -9.202 1.00 20.00 ? ? ? ? ? . 42 GLN D CD 2147 ATOM 274 . NE2 . GLN D 2147 42 . 3.592 14.946 -8.689 1.00 20.00 ? ? ? ? ? . 42 GLN D NE2 2147 ATOM 275 . OE1 . GLN D 2147 42 . 2.567 13.613 -10.175 1.00 20.00 ? ? ? ? ? . 42 GLN D OE1 2147 ATOM 276 . N . ILE D 2147 43 . -2.849 12.130 -7.705 1.00 20.00 ? ? ? ? ? . 43 ILE D N 2147 ATOM 277 . CA . ILE D 2147 43 . -3.910 11.215 -8.105 1.00 20.00 ? ? ? ? ? . 43 ILE D CA 2147 ATOM 278 . C . ILE D 2147 43 . -5.067 11.973 -8.743 1.00 20.00 ? ? ? ? ? . 43 ILE D C 2147 ATOM 279 . O . ILE D 2147 43 . -5.474 13.028 -8.258 1.00 20.00 ? ? ? ? ? . 43 ILE D O 2147 ATOM 280 . CB . ILE D 2147 43 . -4.439 10.409 -6.906 1.00 20.00 ? ? ? ? ? . 43 ILE D CB 2147 ATOM 281 . CG1 . ILE D 2147 43 . -3.381 9.407 -6.442 1.00 20.00 ? ? ? ? ? . 43 ILE D CG1 2147 ATOM 282 . CG2 . ILE D 2147 43 . -5.731 9.686 -7.278 1.00 20.00 ? ? ? ? ? . 43 ILE D CG2 2147 ATOM 283 . CD1 . ILE D 2147 43 . -3.733 8.697 -5.152 1.00 20.00 ? ? ? ? ? . 43 ILE D CD1 2147 ATOM 284 . N . THR D 2147 44 . -5.587 11.428 -9.838 1.00 20.00 ? ? ? ? ? . 44 THR D N 2147 ATOM 285 . CA . THR D 2147 44 . -6.740 12.009 -10.519 1.00 20.00 ? ? ? ? ? . 44 THR D CA 2147 ATOM 286 . C . THR D 2147 44 . -7.818 10.950 -10.726 1.00 20.00 ? ? ? ? ? . 44 THR D C 2147 ATOM 287 . O . THR D 2147 44 . -8.988 11.189 -10.436 1.00 20.00 ? ? ? ? ? . 44 THR D O 2147 ATOM 288 . CB . THR D 2147 44 . -6.348 12.627 -11.874 1.00 20.00 ? ? ? ? ? . 44 THR D CB 2147 ATOM 289 . CG2 . THR D 2147 44 . -5.394 13.795 -11.669 1.00 20.00 ? ? ? ? ? . 44 THR D CG2 2147 ATOM 290 . OG1 . THR D 2147 44 . -5.723 11.635 -12.696 1.00 20.00 ? ? ? ? ? . 44 THR D OG1 2147 ATOM 291 . N . GLN D 2147 45 . -7.421 9.782 -11.223 1.00 20.00 ? ? ? ? ? . 45 GLN D N 2147 ATOM 292 . CA . GLN D 2147 45 . -8.331 8.645 -11.322 1.00 20.00 ? ? ? ? ? . 45 GLN D CA 2147 ATOM 293 . C . GLN D 2147 45 . -8.147 7.760 -10.103 1.00 20.00 ? ? ? ? ? . 45 GLN D C 2147 ATOM 294 . O . GLN D 2147 45 . -7.282 8.015 -9.267 1.00 20.00 ? ? ? ? ? . 45 GLN D O 2147 ATOM 295 . CB . GLN D 2147 45 . -8.048 7.810 -12.570 1.00 20.00 ? ? ? ? ? . 45 GLN D CB 2147 ATOM 296 . CG . GLN D 2147 45 . -7.696 8.602 -13.810 1.00 20.00 ? ? ? ? ? . 45 GLN D CG 2147 ATOM 297 . CD . GLN D 2147 45 . -7.323 7.704 -14.973 1.00 20.00 ? ? ? ? ? . 45 GLN D CD 2147 ATOM 298 . NE2 . GLN D 2147 45 . -6.440 8.188 -15.835 1.00 20.00 ? ? ? ? ? . 45 GLN D NE2 2147 ATOM 299 . OE1 . GLN D 2147 45 . -7.817 6.583 -15.092 1.00 20.00 ? ? ? ? ? . 45 GLN D OE1 2147 ATOM 300 . N . ILE D 2147 46 . -8.947 6.704 -10.020 1.00 20.00 ? ? ? ? ? . 46 ILE D N 2147 ATOM 301 . CA . ILE D 2147 46 . -8.831 5.756 -8.923 1.00 20.00 ? ? ? ? ? . 46 ILE D CA 2147 ATOM 302 . C . ILE D 2147 46 . -7.723 4.746 -9.216 1.00 20.00 ? ? ? ? ? . 46 ILE D C 2147 ATOM 303 . O . ILE D 2147 46 . -7.094 4.217 -8.300 1.00 20.00 ? ? ? ? ? . 46 ILE D O 2147 ATOM 304 . CB . ILE D 2147 46 . -10.156 5.011 -8.675 1.00 20.00 ? ? ? ? ? . 46 ILE D CB 2147 ATOM 305 . CG1 . ILE D 2147 46 . -10.110 4.282 -7.328 1.00 20.00 ? ? ? ? ? . 46 ILE D CG1 2147 ATOM 306 . CG2 . ILE D 2147 46 . -10.441 4.034 -9.809 1.00 20.00 ? ? ? ? ? . 46 ILE D CG2 2147 ATOM 307 . CD1 . ILE D 2147 46 . -9.968 5.203 -6.117 1.00 20.00 ? ? ? ? ? . 46 ILE D CD1 2147 ATOM 308 . N . ASP D 2147 47 . -7.486 4.488 -10.499 1.00 20.00 ? ? ? ? ? . 47 ASP D N 2147 ATOM 309 . CA . ASP D 2147 47 . -6.435 3.562 -10.907 1.00 20.00 ? ? ? ? ? . 47 ASP D CA 2147 ATOM 310 . C . ASP D 2147 47 . -5.062 4.070 -10.474 1.00 20.00 ? ? ? ? ? . 47 ASP D C 2147 ATOM 311 . O . ASP D 2147 47 . -4.156 3.281 -10.210 1.00 20.00 ? ? ? ? ? . 47 ASP D O 2147 ATOM 312 . CB . ASP D 2147 47 . -6.459 3.340 -12.422 1.00 20.00 ? ? ? ? ? . 47 ASP D CB 2147 ATOM 313 . CG . ASP D 2147 47 . -7.557 2.386 -12.860 1.00 20.00 ? ? ? ? ? . 47 ASP D CG 2147 ATOM 314 . OD1 . ASP D 2147 47 . -8.043 1.598 -12.021 1.00 20.00 ? ? ? ? ? . 47 ASP D OD1 2147 ATOM 315 . OD2 . ASP D 2147 47 . -7.928 2.418 -14.053 1.00 20.00 ? ? ? ? ? . 47 ASP D OD2 2147 ATOM 316 . N . ASP D 2147 48 . -4.913 5.390 -10.395 1.00 20.00 ? ? ? ? ? . 48 ASP D N 2147 ATOM 317 . CA . ASP D 2147 48 . -3.672 5.988 -9.920 1.00 20.00 ? ? ? ? ? . 48 ASP D CA 2147 ATOM 318 . C . ASP D 2147 48 . -3.396 5.530 -8.495 1.00 20.00 ? ? ? ? ? . 48 ASP D C 2147 ATOM 319 . O . ASP D 2147 48 . -2.244 5.317 -8.109 1.00 20.00 ? ? ? ? ? . 48 ASP D O 2147 ATOM 320 . CB . ASP D 2147 48 . -3.760 7.513 -9.960 1.00 20.00 ? ? ? ? ? . 48 ASP D CB 2147 ATOM 321 . CG . ASP D 2147 48 . -3.829 8.061 -11.372 1.00 20.00 ? ? ? ? ? . 48 ASP D CG 2147 ATOM 322 . OD1 . ASP D 2147 48 . -3.393 7.360 -12.309 1.00 20.00 ? ? ? ? ? . 48 ASP D OD1 2147 ATOM 323 . OD2 . ASP D 2147 48 . -4.316 9.198 -11.542 1.00 20.00 ? ? ? ? ? . 48 ASP D OD2 2147 ATOM 324 . N . LEU D 2147 49 . -4.464 5.374 -7.722 1.00 20.00 ? ? ? ? ? . 49 LEU D N 2147 ATOM 325 . CA . LEU D 2147 49 . -4.354 4.952 -6.333 1.00 20.00 ? ? ? ? ? . 49 LEU D CA 2147 ATOM 326 . C . LEU D 2147 49 . -3.952 3.487 -6.251 1.00 20.00 ? ? ? ? ? . 49 LEU D C 2147 ATOM 327 . O . LEU D 2147 49 . -3.220 3.083 -5.347 1.00 20.00 ? ? ? ? ? . 49 LEU D O 2147 ATOM 328 . CB . LEU D 2147 49 . -5.680 5.161 -5.604 1.00 20.00 ? ? ? ? ? . 49 LEU D CB 2147 ATOM 329 . CG . LEU D 2147 49 . -5.712 4.675 -4.154 1.00 20.00 ? ? ? ? ? . 49 LEU D CG 2147 ATOM 330 . CD1 . LEU D 2147 49 . -4.655 5.399 -3.321 1.00 20.00 ? ? ? ? ? . 49 LEU D CD1 2147 ATOM 331 . CD2 . LEU D 2147 49 . -7.103 4.863 -3.569 1.00 20.00 ? ? ? ? ? . 49 LEU D CD2 2147 ATOM 332 . N . TRP D 2147 50 . -4.434 2.691 -7.199 1.00 20.00 ? ? ? ? ? . 50 TRP D N 2147 ATOM 333 . CA . TRP D 2147 50 . -4.093 1.275 -7.241 1.00 20.00 ? ? ? ? ? . 50 TRP D CA 2147 ATOM 334 . C . TRP D 2147 50 . -2.647 1.087 -7.680 1.00 20.00 ? ? ? ? ? . 50 TRP D C 2147 ATOM 335 . O . TRP D 2147 50 . -1.971 0.169 -7.224 1.00 20.00 ? ? ? ? ? . 50 TRP D O 2147 ATOM 336 . CB . TRP D 2147 50 . -5.043 0.521 -8.174 1.00 20.00 ? ? ? ? ? . 50 TRP D CB 2147 ATOM 337 . CG . TRP D 2147 50 . -6.489 0.655 -7.784 1.00 20.00 ? ? ? ? ? . 50 TRP D CG 2147 ATOM 338 . CD1 . TRP D 2147 50 . -7.549 0.843 -8.623 1.00 20.00 ? ? ? ? ? . 50 TRP D CD1 2147 ATOM 339 . CD2 . TRP D 2147 50 . -7.031 0.624 -6.456 1.00 20.00 ? ? ? ? ? . 50 TRP D CD2 2147 ATOM 340 . CE2 . TRP D 2147 50 . -8.425 0.795 -6.572 1.00 20.00 ? ? ? ? ? . 50 TRP D CE2 2147 ATOM 341 . CE3 . TRP D 2147 50 . -6.477 0.467 -5.183 1.00 20.00 ? ? ? ? ? . 50 TRP D CE3 2147 ATOM 342 . NE1 . TRP D 2147 50 . -8.714 0.925 -7.904 1.00 20.00 ? ? ? ? ? . 50 TRP D NE1 2147 ATOM 343 . CZ2 . TRP D 2147 50 . -9.269 0.811 -5.466 1.00 20.00 ? ? ? ? ? . 50 TRP D CZ2 2147 ATOM 344 . CZ3 . TRP D 2147 50 . -7.319 0.484 -4.086 1.00 20.00 ? ? ? ? ? . 50 TRP D CZ3 2147 ATOM 345 . CH2 . TRP D 2147 50 . -8.699 0.656 -4.235 1.00 20.00 ? ? ? ? ? . 50 TRP D CH2 2147 ATOM 346 . N . LYS D 2147 51 . -2.178 1.961 -8.564 1.00 20.00 ? ? ? ? ? . 51 LYS D N 2147 ATOM 347 . CA . LYS D 2147 51 . -0.785 1.950 -8.990 1.00 20.00 ? ? ? ? ? . 51 LYS D CA 2147 ATOM 348 . C . LYS D 2147 51 . 0.127 2.227 -7.805 1.00 20.00 ? ? ? ? ? . 51 LYS D C 2147 ATOM 349 . O . LYS D 2147 51 . 1.125 1.535 -7.599 1.00 20.00 ? ? ? ? ? . 51 LYS D O 2147 ATOM 350 . CB . LYS D 2147 51 . -0.546 3.012 -10.059 1.00 20.00 ? ? ? ? ? . 51 LYS D CB 2147 ATOM 351 . CG . LYS D 2147 51 . -1.138 2.689 -11.414 1.00 20.00 ? ? ? ? ? . 51 LYS D CG 2147 ATOM 352 . CD . LYS D 2147 51 . -0.809 3.782 -12.408 1.00 20.00 ? ? ? ? ? . 51 LYS D CD 2147 ATOM 353 . CE . LYS D 2147 51 . -1.488 3.554 -13.742 1.00 20.00 ? ? ? ? ? . 51 LYS D CE 2147 ATOM 354 . NZ . LYS D 2147 51 . -1.140 4.633 -14.706 1.00 20.00 ? ? ? ? ? . 51 LYS D NZ 2147 ATOM 355 . N . LEU D 2147 52 . -0.224 3.250 -7.032 1.00 20.00 ? ? ? ? ? . 52 LEU D N 2147 ATOM 356 . CA . LEU D 2147 52 . 0.541 3.623 -5.850 1.00 20.00 ? ? ? ? ? . 52 LEU D CA 2147 ATOM 357 . C . LEU D 2147 52 . 0.645 2.441 -4.900 1.00 20.00 ? ? ? ? ? . 52 LEU D C 2147 ATOM 358 . O . LEU D 2147 52 . 1.703 2.170 -4.331 1.00 20.00 ? ? ? ? ? . 52 LEU D O 2147 ATOM 359 . CB . LEU D 2147 52 . -0.126 4.798 -5.136 1.00 20.00 ? ? ? ? ? . 52 LEU D CB 2147 ATOM 360 . CG . LEU D 2147 52 . 0.500 5.198 -3.797 1.00 20.00 ? ? ? ? ? . 52 LEU D CG 2147 ATOM 361 . CD1 . LEU D 2147 52 . 1.991 5.495 -3.965 1.00 20.00 ? ? ? ? ? . 52 LEU D CD1 2147 ATOM 362 . CD2 . LEU D 2147 52 . -0.240 6.389 -3.200 1.00 20.00 ? ? ? ? ? . 52 LEU D CD2 2147 ATOM 363 . N . HIS D 2147 53 . -0.469 1.737 -4.740 1.00 20.00 ? ? ? ? ? . 53 HIS D N 2147 ATOM 364 . CA . HIS D 2147 53 . -0.543 0.595 -3.840 1.00 20.00 ? ? ? ? ? . 53 HIS D CA 2147 ATOM 365 . C . HIS D 2147 53 . 0.369 -0.536 -4.308 1.00 20.00 ? ? ? ? ? . 53 HIS D C 2147 ATOM 366 . O . HIS D 2147 53 . 1.081 -1.146 -3.508 1.00 20.00 ? ? ? ? ? . 53 HIS D O 2147 ATOM 367 . CB . HIS D 2147 53 . -1.987 0.104 -3.756 1.00 20.00 ? ? ? ? ? . 53 HIS D CB 2147 ATOM 368 . CG . HIS D 2147 53 . -2.162 -1.127 -2.925 1.00 20.00 ? ? ? ? ? . 53 HIS D CG 2147 ATOM 369 . CD2 . HIS D 2147 53 . -2.030 -1.337 -1.594 1.00 20.00 ? ? ? ? ? . 53 HIS D CD2 2147 ATOM 370 . ND1 . HIS D 2147 53 . -2.521 -2.343 -3.469 1.00 20.00 ? ? ? ? ? . 53 HIS D ND1 2147 ATOM 371 . CE1 . HIS D 2147 53 . -2.605 -3.245 -2.509 1.00 20.00 ? ? ? ? ? . 53 HIS D CE1 2147 ATOM 372 . NE2 . HIS D 2147 53 . -2.310 -2.661 -1.361 1.00 20.00 ? ? ? ? ? . 53 HIS D NE2 2147 ATOM 373 . N . ASP D 2147 54 . 0.341 -0.810 -5.608 1.00 20.00 ? ? ? ? ? . 54 ASP D N 2147 ATOM 374 . CA . ASP D 2147 54 . 1.167 -1.855 -6.193 1.00 20.00 ? ? ? ? ? . 54 ASP D CA 2147 ATOM 375 . C . ASP D 2147 54 . 2.641 -1.487 -6.069 1.00 20.00 ? ? ? ? ? . 54 ASP D C 2147 ATOM 376 . O . ASP D 2147 54 . 3.494 -2.341 -5.823 1.00 20.00 ? ? ? ? ? . 54 ASP D O 2147 ATOM 377 . CB . ASP D 2147 54 . 0.805 -2.050 -7.667 1.00 20.00 ? ? ? ? ? . 54 ASP D CB 2147 ATOM 378 . CG . ASP D 2147 54 . -0.595 -2.596 -7.857 1.00 20.00 ? ? ? ? ? . 54 ASP D CG 2147 ATOM 379 . OD1 . ASP D 2147 54 . -1.150 -3.169 -6.896 1.00 20.00 ? ? ? ? ? . 54 ASP D OD1 2147 ATOM 380 . OD2 . ASP D 2147 54 . -1.137 -2.460 -8.973 1.00 20.00 ? ? ? ? ? . 54 ASP D OD2 2147 ATOM 381 . N . PHE D 2147 55 . 2.925 -0.201 -6.244 1.00 20.00 ? ? ? ? ? . 55 PHE D N 2147 ATOM 382 . CA . PHE D 2147 55 . 4.282 0.315 -6.141 1.00 20.00 ? ? ? ? ? . 55 PHE D CA 2147 ATOM 383 . C . PHE D 2147 55 . 4.831 0.100 -4.732 1.00 20.00 ? ? ? ? ? . 55 PHE D C 2147 ATOM 384 . O . PHE D 2147 55 . 5.940 -0.410 -4.560 1.00 20.00 ? ? ? ? ? . 55 PHE D O 2147 ATOM 385 . CB . PHE D 2147 55 . 4.304 1.803 -6.498 1.00 20.00 ? ? ? ? ? . 55 PHE D CB 2147 ATOM 386 . CG . PHE D 2147 55 . 5.604 2.486 -6.181 1.00 20.00 ? ? ? ? ? . 55 PHE D CG 2147 ATOM 387 . CD1 . PHE D 2147 55 . 6.675 2.411 -7.051 1.00 20.00 ? ? ? ? ? . 55 PHE D CD1 2147 ATOM 388 . CD2 . PHE D 2147 55 . 5.753 3.206 -5.008 1.00 20.00 ? ? ? ? ? . 55 PHE D CD2 2147 ATOM 389 . CE1 . PHE D 2147 55 . 7.869 3.038 -6.758 1.00 20.00 ? ? ? ? ? . 55 PHE D CE1 2147 ATOM 390 . CE2 . PHE D 2147 55 . 6.945 3.834 -4.712 1.00 20.00 ? ? ? ? ? . 55 PHE D CE2 2147 ATOM 391 . CZ . PHE D 2147 55 . 8.003 3.750 -5.587 1.00 20.00 ? ? ? ? ? . 55 PHE D CZ 2147 ATOM 392 . N . LEU D 2147 56 . 4.047 0.495 -3.733 1.00 20.00 ? ? ? ? ? . 56 LEU D N 2147 ATOM 393 . CA . LEU D 2147 56 . 4.401 0.275 -2.334 1.00 20.00 ? ? ? ? ? . 56 LEU D CA 2147 ATOM 394 . C . LEU D 2147 56 . 4.595 -1.207 -2.038 1.00 20.00 ? ? ? ? ? . 56 LEU D C 2147 ATOM 395 . O . LEU D 2147 56 . 5.554 -1.599 -1.374 1.00 20.00 ? ? ? ? ? . 56 LEU D O 2147 ATOM 396 . CB . LEU D 2147 56 . 3.311 0.829 -1.416 1.00 20.00 ? ? ? ? ? . 56 LEU D CB 2147 ATOM 397 . CG . LEU D 2147 56 . 3.446 2.295 -1.006 1.00 20.00 ? ? ? ? ? . 56 LEU D CG 2147 ATOM 398 . CD1 . LEU D 2147 56 . 2.143 2.808 -0.405 1.00 20.00 ? ? ? ? ? . 56 LEU D CD1 2147 ATOM 399 . CD2 . LEU D 2147 56 . 4.604 2.461 -0.029 1.00 20.00 ? ? ? ? ? . 56 LEU D CD2 2147 ATOM 400 . N . SER D 2147 57 . 3.672 -2.026 -2.531 1.00 20.00 ? ? ? ? ? . 57 SER D N 2147 ATOM 401 . CA . SER D 2147 57 . 3.740 -3.467 -2.328 1.00 20.00 ? ? ? ? ? . 57 SER D CA 2147 ATOM 402 . C . SER D 2147 57 . 5.079 -4.002 -2.819 1.00 20.00 ? ? ? ? ? . 57 SER D C 2147 ATOM 403 . O . SER D 2147 57 . 5.767 -4.743 -2.113 1.00 20.00 ? ? ? ? ? . 57 SER D O 2147 ATOM 404 . CB . SER D 2147 57 . 2.615 -4.176 -3.086 1.00 20.00 ? ? ? ? ? . 57 SER D CB 2147 ATOM 405 . OG . SER D 2147 57 . 1.331 -3.889 -2.549 1.00 20.00 ? ? ? ? ? . 57 SER D OG 2147 ATOM 406 . N . ALA D 2147 58 . 5.437 -3.612 -4.039 1.00 20.00 ? ? ? ? ? . 58 ALA D N 2147 ATOM 407 . CA . ALA D 2147 58 . 6.634 -4.110 -4.704 1.00 20.00 ? ? ? ? ? . 58 ALA D CA 2147 ATOM 408 . C . ALA D 2147 58 . 7.900 -3.672 -3.980 1.00 20.00 ? ? ? ? ? . 58 ALA D C 2147 ATOM 409 . O . ALA D 2147 58 . 8.775 -4.490 -3.691 1.00 20.00 ? ? ? ? ? . 58 ALA D O 2147 ATOM 410 . CB . ALA D 2147 58 . 6.666 -3.630 -6.154 1.00 20.00 ? ? ? ? ? . 58 ALA D CB 2147 ATOM 411 . N . LYS D 2147 59 . 7.991 -2.380 -3.686 1.00 20.00 ? ? ? ? ? . 59 LYS D N 2147 ATOM 412 . CA . LYS D 2147 59 . 9.186 -1.813 -3.073 1.00 20.00 ? ? ? ? ? . 59 LYS D CA 2147 ATOM 413 . C . LYS D 2147 59 . 9.400 -2.312 -1.652 1.00 20.00 ? ? ? ? ? . 59 LYS D C 2147 ATOM 414 . O . LYS D 2147 59 . 10.531 -2.564 -1.242 1.00 20.00 ? ? ? ? ? . 59 LYS D O 2147 ATOM 415 . CB . LYS D 2147 59 . 9.116 -0.285 -3.078 1.00 20.00 ? ? ? ? ? . 59 LYS D CB 2147 ATOM 416 . CG . LYS D 2147 59 . 9.591 0.336 -4.377 1.00 20.00 ? ? ? ? ? . 59 LYS D CG 2147 ATOM 417 . CD . LYS D 2147 59 . 11.078 0.094 -4.572 1.00 20.00 ? ? ? ? ? . 59 LYS D CD 2147 ATOM 418 . CE . LYS D 2147 59 . 11.584 0.682 -5.872 1.00 20.00 ? ? ? ? ? . 59 LYS D CE 2147 ATOM 419 . NZ . LYS D 2147 59 . 13.032 0.388 -6.073 1.00 20.00 ? ? ? ? ? . 59 LYS D NZ 2147 ATOM 420 . N . ARG D 2147 60 . 8.317 -2.456 -0.899 1.00 20.00 ? ? ? ? ? . 60 ARG D N 2147 ATOM 421 . CA . ARG D 2147 60 . 8.427 -2.912 0.477 1.00 20.00 ? ? ? ? ? . 60 ARG D CA 2147 ATOM 422 . C . ARG D 2147 60 . 8.991 -4.329 0.515 1.00 20.00 ? ? ? ? ? . 60 ARG D C 2147 ATOM 423 . O . ARG D 2147 60 . 9.777 -4.671 1.397 1.00 20.00 ? ? ? ? ? . 60 ARG D O 2147 ATOM 424 . CB . ARG D 2147 60 . 7.073 -2.862 1.179 1.00 20.00 ? ? ? ? ? . 60 ARG D CB 2147 ATOM 425 . CG . ARG D 2147 60 . 7.162 -3.181 2.657 1.00 20.00 ? ? ? ? ? . 60 ARG D CG 2147 ATOM 426 . CD . ARG D 2147 60 . 5.867 -2.880 3.381 1.00 20.00 ? ? ? ? ? . 60 ARG D CD 2147 ATOM 427 . NE . ARG D 2147 60 . 5.967 -3.173 4.809 1.00 20.00 ? ? ? ? ? . 60 ARG D NE 2147 ATOM 428 . CZ . ARG D 2147 60 . 5.125 -2.717 5.731 1.00 20.00 ? ? ? ? ? . 60 ARG D CZ 2147 ATOM 429 . NH1 . ARG D 2147 60 . 4.117 -1.931 5.389 1.00 20.00 ? ? ? ? ? . 60 ARG D NH1 2147 ATOM 430 . NH2 . ARG D 2147 60 . 5.300 -3.044 7.004 1.00 20.00 ? ? ? ? ? . 60 ARG D NH2 2147 ATOM 431 . N . HIS D 2147 61 . 8.583 -5.148 -0.449 1.00 20.00 ? ? ? ? ? . 61 HIS D N 2147 ATOM 432 . CA . HIS D 2147 61 . 9.117 -6.498 -0.579 1.00 20.00 ? ? ? ? ? . 61 HIS D CA 2147 ATOM 433 . C . HIS D 2147 61 . 10.591 -6.442 -0.955 1.00 20.00 ? ? ? ? ? . 61 HIS D C 2147 ATOM 434 . O . HIS D 2147 61 . 11.446 -6.984 -0.255 1.00 20.00 ? ? ? ? ? . 61 HIS D O 2147 ATOM 435 . CB . HIS D 2147 61 . 8.350 -7.275 -1.649 1.00 20.00 ? ? ? ? ? . 61 HIS D CB 2147 ATOM 436 . CG . HIS D 2147 61 . 7.028 -7.802 -1.185 1.00 20.00 ? ? ? ? ? . 61 HIS D CG 2147 ATOM 437 . CD2 . HIS D 2147 61 . 6.712 -8.679 -0.203 1.00 20.00 ? ? ? ? ? . 61 HIS D CD2 2147 ATOM 438 . ND1 . HIS D 2147 61 . 5.834 -7.426 -1.760 1.00 20.00 ? ? ? ? ? . 61 HIS D ND1 2147 ATOM 439 . CE1 . HIS D 2147 61 . 4.839 -8.048 -1.153 1.00 20.00 ? ? ? ? ? . 61 HIS D CE1 2147 ATOM 440 . NE2 . HIS D 2147 61 . 5.345 -8.814 -0.204 1.00 20.00 ? ? ? ? ? . 61 HIS D NE2 2147 ATOM 441 . N . GLU D 2147 62 . 10.872 -5.784 -2.073 1.00 20.00 ? ? ? ? ? . 62 GLU D N 2147 ATOM 442 . CA . GLU D 2147 62 . 12.231 -5.620 -2.563 1.00 20.00 ? ? ? ? ? . 62 GLU D CA 2147 ATOM 443 . C . GLU D 2147 62 . 13.168 -5.223 -1.429 1.00 20.00 ? ? ? ? ? . 62 GLU D C 2147 ATOM 444 . O . GLU D 2147 62 . 14.250 -5.789 -1.273 1.00 20.00 ? ? ? ? ? . 62 GLU D O 2147 ATOM 445 . CB . GLU D 2147 62 . 12.259 -4.543 -3.648 1.00 20.00 ? ? ? ? ? . 62 GLU D CB 2147 ATOM 446 . CG . GLU D 2147 62 . 13.651 -4.191 -4.141 1.00 20.00 ? ? ? ? ? . 62 GLU D CG 2147 ATOM 447 . CD . GLU D 2147 62 . 13.658 -2.956 -5.021 1.00 20.00 ? ? ? ? ? . 62 GLU D CD 2147 ATOM 448 . OE1 . GLU D 2147 62 . 12.592 -2.612 -5.574 1.00 20.00 ? ? ? ? ? . 62 GLU D OE1 2147 ATOM 449 . OE2 . GLU D 2147 62 . 14.727 -2.325 -5.155 1.00 20.00 ? ? ? ? ? . 62 GLU D OE2 2147 ATOM 450 . N . ILE D 2147 63 . 12.733 -4.247 -0.640 1.00 20.00 ? ? ? ? ? . 63 ILE D N 2147 ATOM 451 . CA . ILE D 2147 63 . 13.544 -3.686 0.433 1.00 20.00 ? ? ? ? ? . 63 ILE D CA 2147 ATOM 452 . C . ILE D 2147 63 . 13.711 -4.647 1.607 1.00 20.00 ? ? ? ? ? . 63 ILE D C 2147 ATOM 453 . O . ILE D 2147 63 . 14.791 -4.740 2.191 1.00 20.00 ? ? ? ? ? . 63 ILE D O 2147 ATOM 454 . CB . ILE D 2147 63 . 12.925 -2.372 0.950 1.00 20.00 ? ? ? ? ? . 63 ILE D CB 2147 ATOM 455 . CG1 . ILE D 2147 63 . 13.061 -1.279 -0.113 1.00 20.00 ? ? ? ? ? . 63 ILE D CG1 2147 ATOM 456 . CG2 . ILE D 2147 63 . 13.588 -1.935 2.252 1.00 20.00 ? ? ? ? ? . 63 ILE D CG2 2147 ATOM 457 . CD1 . ILE D 2147 63 . 12.437 0.043 0.280 1.00 20.00 ? ? ? ? ? . 63 ILE D CD1 2147 ATOM 458 . N . ASP D 2147 64 . 12.640 -5.357 1.951 1.00 20.00 ? ? ? ? ? . 64 ASP D N 2147 ATOM 459 . CA . ASP D 2147 64 . 12.652 -6.255 3.100 1.00 20.00 ? ? ? ? ? . 64 ASP D CA 2147 ATOM 460 . C . ASP D 2147 64 . 13.820 -7.235 3.053 1.00 20.00 ? ? ? ? ? . 64 ASP D C 2147 ATOM 461 . O . ASP D 2147 64 . 14.393 -7.575 4.088 1.00 20.00 ? ? ? ? ? . 64 ASP D O 2147 ATOM 462 . CB . ASP D 2147 64 . 11.337 -7.036 3.189 1.00 20.00 ? ? ? ? ? . 64 ASP D CB 2147 ATOM 463 . CG . ASP D 2147 64 . 10.189 -6.198 3.719 1.00 20.00 ? ? ? ? ? . 64 ASP D CG 2147 ATOM 464 . OD1 . ASP D 2147 64 . 10.442 -5.112 4.280 1.00 20.00 ? ? ? ? ? . 64 ASP D OD1 2147 ATOM 465 . OD2 . ASP D 2147 64 . 9.028 -6.635 3.578 1.00 20.00 ? ? ? ? ? . 64 ASP D OD2 2147 ATOM 466 . N . GLY D 2147 65 . 14.177 -7.681 1.854 1.00 20.00 ? ? ? ? ? . 65 GLY D N 2147 ATOM 467 . CA . GLY D 2147 65 . 15.193 -8.706 1.701 1.00 20.00 ? ? ? ? ? . 65 GLY D CA 2147 ATOM 468 . C . GLY D 2147 65 . 16.400 -8.267 0.893 1.00 20.00 ? ? ? ? ? . 65 GLY D C 2147 ATOM 469 . O . GLY D 2147 65 . 17.209 -9.100 0.484 1.00 20.00 ? ? ? ? ? . 65 GLY D O 2147 ATOM 470 . N . LYS D 2147 66 . 16.529 -6.965 0.662 1.00 20.00 ? ? ? ? ? . 66 LYS D N 2147 ATOM 471 . CA . LYS D 2147 66 . 17.670 -6.433 -0.078 1.00 20.00 ? ? ? ? ? . 66 LYS D CA 2147 ATOM 472 . C . LYS D 2147 66 . 18.843 -6.145 0.854 1.00 20.00 ? ? ? ? ? . 66 LYS D C 2147 ATOM 473 . O . LYS D 2147 66 . 19.998 -6.387 0.503 1.00 20.00 ? ? ? ? ? . 66 LYS D O 2147 ATOM 474 . CB . LYS D 2147 66 . 17.290 -5.148 -0.817 1.00 20.00 ? ? ? ? ? . 66 LYS D CB 2147 ATOM 475 . CG . LYS D 2147 66 . 18.447 -4.517 -1.579 1.00 20.00 ? ? ? ? ? . 66 LYS D CG 2147 ATOM 476 . CD . LYS D 2147 66 . 18.110 -3.111 -2.043 1.00 20.00 ? ? ? ? ? . 66 LYS D CD 2147 ATOM 477 . CE . LYS D 2147 66 . 17.034 -3.112 -3.110 1.00 20.00 ? ? ? ? ? . 66 LYS D CE 2147 ATOM 478 . NZ . LYS D 2147 66 . 16.787 -1.737 -3.617 1.00 20.00 ? ? ? ? ? . 66 LYS D NZ 2147 ATOM 479 . N . TYR D 2147 67 . 18.539 -5.631 2.040 1.00 20.00 ? ? ? ? ? . 67 TYR D N 2147 ATOM 480 . CA . TYR D 2147 67 . 19.571 -5.169 2.961 1.00 20.00 ? ? ? ? ? . 67 TYR D CA 2147 ATOM 481 . C . TYR D 2147 67 . 19.983 -6.244 3.954 1.00 20.00 ? ? ? ? ? . 67 TYR D C 2147 ATOM 482 . O . TYR D 2147 67 . 19.528 -6.268 5.097 1.00 20.00 ? ? ? ? ? . 67 TYR D O 2147 ATOM 483 . CB . TYR D 2147 67 . 19.106 -3.906 3.685 1.00 20.00 ? ? ? ? ? . 67 TYR D CB 2147 ATOM 484 . CG . TYR D 2147 67 . 19.075 -2.706 2.766 1.00 20.00 ? ? ? ? ? . 67 TYR D CG 2147 ATOM 485 . CD1 . TYR D 2147 67 . 20.148 -1.830 2.699 1.00 20.00 ? ? ? ? ? . 67 TYR D CD1 2147 ATOM 486 . CD2 . TYR D 2147 67 . 17.987 -2.470 1.942 1.00 20.00 ? ? ? ? ? . 67 TYR D CD2 2147 ATOM 487 . CE1 . TYR D 2147 67 . 20.127 -0.743 1.849 1.00 20.00 ? ? ? ? ? . 67 TYR D CE1 2147 ATOM 488 . CE2 . TYR D 2147 67 . 17.960 -1.388 1.091 1.00 20.00 ? ? ? ? ? . 67 TYR D CE2 2147 ATOM 489 . CZ . TYR D 2147 67 . 19.032 -0.527 1.046 1.00 20.00 ? ? ? ? ? . 67 TYR D CZ 2147 ATOM 490 . OH . TYR D 2147 67 . 19.011 0.556 0.194 1.00 20.00 ? ? ? ? ? . 67 TYR D OH 2147 ATOM 491 . N . ASP D 2147 68 . 20.857 -7.132 3.494 1.00 20.00 ? ? ? ? ? . 68 ASP D N 2147 ATOM 492 . CA . ASP D 2147 68 . 21.407 -8.186 4.327 1.00 20.00 ? ? ? ? ? . 68 ASP D CA 2147 ATOM 493 . C . ASP D 2147 68 . 22.788 -7.752 4.812 1.00 20.00 ? ? ? ? ? . 68 ASP D C 2147 ATOM 494 . O . ASP D 2147 68 . 23.715 -7.595 4.017 1.00 20.00 ? ? ? ? ? . 68 ASP D O 2147 ATOM 495 . CB . ASP D 2147 68 . 21.491 -9.487 3.531 1.00 20.00 ? ? ? ? ? . 68 ASP D CB 2147 ATOM 496 . CG . ASP D 2147 68 . 21.780 -10.686 4.401 1.00 20.00 ? ? ? ? ? . 68 ASP D CG 2147 ATOM 497 . OD1 . ASP D 2147 68 . 22.482 -10.528 5.421 1.00 20.00 ? ? ? ? ? . 68 ASP D OD1 2147 ATOM 498 . OD2 . ASP D 2147 68 . 21.303 -11.788 4.063 1.00 20.00 ? ? ? ? ? . 68 ASP D OD2 2147 ATOM 499 . N . ASP D 2147 69 . 22.913 -7.558 6.121 1.00 20.00 ? ? ? ? ? . 69 ASP D N 2147 ATOM 500 . CA . ASP D 2147 69 . 24.110 -6.964 6.711 1.00 20.00 ? ? ? ? ? . 69 ASP D CA 2147 ATOM 501 . C . ASP D 2147 69 . 25.244 -7.976 6.862 1.00 20.00 ? ? ? ? ? . 69 ASP D C 2147 ATOM 502 . O . ASP D 2147 69 . 26.382 -7.607 7.156 1.00 20.00 ? ? ? ? ? . 69 ASP D O 2147 ATOM 503 . CB . ASP D 2147 69 . 23.764 -6.381 8.087 1.00 20.00 ? ? ? ? ? . 69 ASP D CB 2147 ATOM 504 . CG . ASP D 2147 69 . 24.700 -5.264 8.505 1.00 20.00 ? ? ? ? ? . 69 ASP D CG 2147 ATOM 505 . OD1 . ASP D 2147 69 . 25.131 -4.483 7.632 1.00 20.00 ? ? ? ? ? . 69 ASP D OD1 2147 ATOM 506 . OD2 . ASP D 2147 69 . 25.000 -5.165 9.713 1.00 20.00 ? ? ? ? ? . 69 ASP D OD2 2147 ATOM 507 . N . ARG D 2147 70 . 24.932 -9.250 6.652 1.00 20.00 ? ? ? ? ? . 70 ARG D N 2147 ATOM 508 . CA . ARG D 2147 70 . 25.870 -10.332 6.936 1.00 20.00 ? ? ? ? ? . 70 ARG D CA 2147 ATOM 509 . C . ARG D 2147 70 . 27.138 -10.260 6.083 1.00 20.00 ? ? ? ? ? . 70 ARG D C 2147 ATOM 510 . O . ARG D 2147 70 . 27.091 -9.960 4.892 1.00 20.00 ? ? ? ? ? . 70 ARG D O 2147 ATOM 511 . CB . ARG D 2147 70 . 25.169 -11.680 6.769 1.00 20.00 ? ? ? ? ? . 70 ARG D CB 2147 ATOM 512 . CG . ARG D 2147 70 . 23.954 -11.829 7.677 1.00 20.00 ? ? ? ? ? . 70 ARG D CG 2147 ATOM 513 . CD . ARG D 2147 70 . 23.248 -13.159 7.489 1.00 20.00 ? ? ? ? ? . 70 ARG D CD 2147 ATOM 514 . NE . ARG D 2147 70 . 22.709 -13.318 6.141 1.00 20.00 ? ? ? ? ? . 70 ARG D NE 2147 ATOM 515 . CZ . ARG D 2147 70 . 21.973 -14.353 5.749 1.00 20.00 ? ? ? ? ? . 70 ARG D CZ 2147 ATOM 516 . NH1 . ARG D 2147 70 . 21.681 -15.325 6.602 1.00 20.00 ? ? ? ? ? . 70 ARG D NH1 2147 ATOM 517 . NH2 . ARG D 2147 70 . 21.525 -14.417 4.504 1.00 20.00 ? ? ? ? ? . 70 ARG D NH2 2147 ATOM 518 . N . GLN D 2147 71 . 28.271 -10.544 6.717 1.00 20.00 ? ? ? ? ? . 71 GLN D N 2147 ATOM 519 . CA . GLN D 2147 71 . 29.587 -10.355 6.113 1.00 20.00 ? ? ? ? ? . 71 GLN D CA 2147 ATOM 520 . C . GLN D 2147 71 . 29.788 -11.167 4.836 1.00 20.00 ? ? ? ? ? . 71 GLN D C 2147 ATOM 521 . O . GLN D 2147 71 . 30.491 -10.739 3.921 1.00 20.00 ? ? ? ? ? . 71 GLN D O 2147 ATOM 522 . CB . GLN D 2147 71 . 30.669 -10.736 7.123 1.00 20.00 ? ? ? ? ? . 71 GLN D CB 2147 ATOM 523 . CG . GLN D 2147 71 . 32.079 -10.399 6.679 1.00 20.00 ? ? ? ? ? . 71 GLN D CG 2147 ATOM 524 . CD . GLN D 2147 71 . 33.129 -10.938 7.629 1.00 20.00 ? ? ? ? ? . 71 GLN D CD 2147 ATOM 525 . NE2 . GLN D 2147 71 . 33.659 -10.068 8.482 1.00 20.00 ? ? ? ? ? . 71 GLN D NE2 2147 ATOM 526 . OE1 . GLN D 2147 71 . 33.457 -12.124 7.601 1.00 20.00 ? ? ? ? ? . 71 GLN D OE1 2147 ATOM 527 . N . SER D 2147 72 . 29.174 -12.342 4.784 1.00 20.00 ? ? ? ? ? . 72 SER D N 2147 ATOM 528 . CA . SER D 2147 72 . 29.339 -13.248 3.657 1.00 20.00 ? ? ? ? ? . 72 SER D CA 2147 ATOM 529 . C . SER D 2147 72 . 28.566 -12.781 2.425 1.00 20.00 ? ? ? ? ? . 72 SER D C 2147 ATOM 530 . O . SER D 2147 72 . 28.693 -13.364 1.348 1.00 20.00 ? ? ? ? ? . 72 SER D O 2147 ATOM 531 . CB . SER D 2147 72 . 28.842 -14.633 4.051 1.00 20.00 ? ? ? ? ? . 72 SER D CB 2147 ATOM 532 . OG . SER D 2147 72 . 27.502 -14.550 4.494 1.00 20.00 ? ? ? ? ? . 72 SER D OG 2147 ATOM 533 . N . VAL D 2147 73 . 27.760 -11.736 2.594 1.00 20.00 ? ? ? ? ? . 73 VAL D N 2147 ATOM 534 . CA . VAL D 2147 73 . 26.875 -11.252 1.539 1.00 20.00 ? ? ? ? ? . 73 VAL D CA 2147 ATOM 535 . C . VAL D 2147 73 . 27.045 -9.758 1.266 1.00 20.00 ? ? ? ? ? . 73 VAL D C 2147 ATOM 536 . O . VAL D 2147 73 . 26.670 -9.269 0.202 1.00 20.00 ? ? ? ? ? . 73 VAL D O 2147 ATOM 537 . CB . VAL D 2147 73 . 25.400 -11.514 1.923 1.00 20.00 ? ? ? ? ? . 73 VAL D CB 2147 ATOM 538 . CG1 . VAL D 2147 73 . 24.439 -10.849 0.937 1.00 20.00 ? ? ? ? ? . 73 VAL D CG1 2147 ATOM 539 . CG2 . VAL D 2147 73 . 25.138 -13.011 2.024 1.00 20.00 ? ? ? ? ? . 73 VAL D CG2 2147 ATOM 540 . N . ILE D 2147 74 . 27.612 -9.039 2.230 1.00 20.00 ? ? ? ? ? . 74 ILE D N 2147 ATOM 541 . CA . ILE D 2147 74 . 27.697 -7.583 2.170 1.00 20.00 ? ? ? ? ? . 74 ILE D CA 2147 ATOM 542 . C . ILE D 2147 74 . 28.235 -7.092 0.826 1.00 20.00 ? ? ? ? ? . 74 ILE D C 2147 ATOM 543 . O . ILE D 2147 74 . 27.839 -6.034 0.336 1.00 20.00 ? ? ? ? ? . 74 ILE D O 2147 ATOM 544 . CB . ILE D 2147 74 . 28.597 -7.050 3.311 1.00 20.00 ? ? ? ? ? . 74 ILE D CB 2147 ATOM 545 . CG1 . ILE D 2147 74 . 28.435 -5.535 3.475 1.00 20.00 ? ? ? ? ? . 74 ILE D CG1 2147 ATOM 546 . CG2 . ILE D 2147 74 . 30.051 -7.439 3.070 1.00 20.00 ? ? ? ? ? . 74 ILE D CG2 2147 ATOM 547 . CD1 . ILE D 2147 74 . 27.160 -5.131 4.194 1.00 20.00 ? ? ? ? ? . 74 ILE D CD1 2147 ATOM 548 . N . ILE D 2147 75 . 29.125 -7.876 0.227 1.00 20.00 ? ? ? ? ? . 75 ILE D N 2147 ATOM 549 . CA . ILE D 2147 75 . 29.777 -7.499 -1.027 1.00 20.00 ? ? ? ? ? . 75 ILE D CA 2147 ATOM 550 . C . ILE D 2147 75 . 28.803 -7.479 -2.203 1.00 20.00 ? ? ? ? ? . 75 ILE D C 2147 ATOM 551 . O . ILE D 2147 75 . 28.888 -6.617 -3.079 1.00 20.00 ? ? ? ? ? . 75 ILE D O 2147 ATOM 552 . CB . ILE D 2147 75 . 30.934 -8.464 -1.365 1.00 20.00 ? ? ? ? ? . 75 ILE D CB 2147 ATOM 553 . CG1 . ILE D 2147 75 . 32.072 -8.291 -0.361 1.00 20.00 ? ? ? ? ? . 75 ILE D CG1 2147 ATOM 554 . CG2 . ILE D 2147 75 . 31.445 -8.225 -2.780 1.00 20.00 ? ? ? ? ? . 75 ILE D CG2 2147 ATOM 555 . CD1 . ILE D 2147 75 . 32.755 -6.934 -0.437 1.00 20.00 ? ? ? ? ? . 75 ILE D CD1 2147 ATOM 556 . N . PHE D 2147 76 . 27.887 -8.439 -2.225 1.00 20.00 ? ? ? ? ? . 76 PHE D N 2147 ATOM 557 . CA . PHE D 2147 76 . 26.895 -8.516 -3.290 1.00 20.00 ? ? ? ? ? . 76 PHE D CA 2147 ATOM 558 . C . PHE D 2147 76 . 25.890 -7.376 -3.160 1.00 20.00 ? ? ? ? ? . 76 PHE D C 2147 ATOM 559 . O . PHE D 2147 76 . 25.457 -6.803 -4.158 1.00 20.00 ? ? ? ? ? . 76 PHE D O 2147 ATOM 560 . CB . PHE D 2147 76 . 26.167 -9.859 -3.241 1.00 20.00 ? ? ? ? ? . 76 PHE D CB 2147 ATOM 561 . CG . PHE D 2147 76 . 25.166 -10.048 -4.344 1.00 20.00 ? ? ? ? ? . 76 PHE D CG 2147 ATOM 562 . CD1 . PHE D 2147 76 . 25.580 -10.327 -5.634 1.00 20.00 ? ? ? ? ? . 76 PHE D CD1 2147 ATOM 563 . CD2 . PHE D 2147 76 . 23.809 -9.952 -4.090 1.00 20.00 ? ? ? ? ? . 76 PHE D CD2 2147 ATOM 564 . CE1 . PHE D 2147 76 . 24.660 -10.500 -6.650 1.00 20.00 ? ? ? ? ? . 76 PHE D CE1 2147 ATOM 565 . CE2 . PHE D 2147 76 . 22.886 -10.126 -5.103 1.00 20.00 ? ? ? ? ? . 76 PHE D CE2 2147 ATOM 566 . CZ . PHE D 2147 76 . 23.313 -10.401 -6.383 1.00 20.00 ? ? ? ? ? . 76 PHE D CZ 2147 ATOM 567 . N . VAL D 2147 77 . 25.530 -7.049 -1.923 1.00 20.00 ? ? ? ? ? . 77 VAL D N 2147 ATOM 568 . CA . VAL D 2147 77 . 24.581 -5.971 -1.658 1.00 20.00 ? ? ? ? ? . 77 VAL D CA 2147 ATOM 569 . C . VAL D 2147 77 . 25.136 -4.644 -2.160 1.00 20.00 ? ? ? ? ? . 77 VAL D C 2147 ATOM 570 . O . VAL D 2147 77 . 24.461 -3.919 -2.886 1.00 20.00 ? ? ? ? ? . 77 VAL D O 2147 ATOM 571 . CB . VAL D 2147 77 . 24.265 -5.843 -0.150 1.00 20.00 ? ? ? ? ? . 77 VAL D CB 2147 ATOM 572 . CG1 . VAL D 2147 77 . 23.270 -4.711 0.094 1.00 20.00 ? ? ? ? ? . 77 VAL D CG1 2147 ATOM 573 . CG2 . VAL D 2147 77 . 23.734 -7.162 0.400 1.00 20.00 ? ? ? ? ? . 77 VAL D CG2 2147 ATOM 574 . N . PHE D 2147 78 . 26.368 -4.333 -1.771 1.00 20.00 ? ? ? ? ? . 78 PHE D N 2147 ATOM 575 . CA . PHE D 2147 78 . 27.027 -3.111 -2.216 1.00 20.00 ? ? ? ? ? . 78 PHE D CA 2147 ATOM 576 . C . PHE D 2147 78 . 27.009 -3.017 -3.737 1.00 20.00 ? ? ? ? ? . 78 PHE D C 2147 ATOM 577 . O . PHE D 2147 78 . 26.859 -1.933 -4.300 1.00 20.00 ? ? ? ? ? . 78 PHE D O 2147 ATOM 578 . CB . PHE D 2147 78 . 28.472 -3.071 -1.717 1.00 20.00 ? ? ? ? ? . 78 PHE D CB 2147 ATOM 579 . CG . PHE D 2147 78 . 28.618 -2.572 -0.307 1.00 20.00 ? ? ? ? ? . 78 PHE D CG 2147 ATOM 580 . CD1 . PHE D 2147 78 . 27.882 -1.491 0.141 1.00 20.00 ? ? ? ? ? . 78 PHE D CD1 2147 ATOM 581 . CD2 . PHE D 2147 78 . 29.492 -3.187 0.572 1.00 20.00 ? ? ? ? ? . 78 PHE D CD2 2147 ATOM 582 . CE1 . PHE D 2147 78 . 28.015 -1.033 1.438 1.00 20.00 ? ? ? ? ? . 78 PHE D CE1 2147 ATOM 583 . CE2 . PHE D 2147 78 . 29.626 -2.733 1.868 1.00 20.00 ? ? ? ? ? . 78 PHE D CE2 2147 ATOM 584 . CZ . PHE D 2147 78 . 28.888 -1.655 2.301 1.00 20.00 ? ? ? ? ? . 78 PHE D CZ 2147 ATOM 585 . N . ALA D 2147 79 . 27.160 -4.160 -4.397 1.00 20.00 ? ? ? ? ? . 79 ALA D N 2147 ATOM 586 . CA . ALA D 2147 79 . 27.132 -4.209 -5.852 1.00 20.00 ? ? ? ? ? . 79 ALA D CA 2147 ATOM 587 . C . ALA D 2147 79 . 25.754 -3.803 -6.370 1.00 20.00 ? ? ? ? ? . 79 ALA D C 2147 ATOM 588 . O . ALA D 2147 79 . 25.641 -3.013 -7.308 1.00 20.00 ? ? ? ? ? . 79 ALA D O 2147 ATOM 589 . CB . ALA D 2147 79 . 27.498 -5.603 -6.341 1.00 20.00 ? ? ? ? ? . 79 ALA D CB 2147 ATOM 590 . N . GLN D 2147 80 . 24.708 -4.339 -5.745 1.00 20.00 ? ? ? ? ? . 80 GLN D N 2147 ATOM 591 . CA . GLN D 2147 80 . 23.339 -4.017 -6.131 1.00 20.00 ? ? ? ? ? . 80 GLN D CA 2147 ATOM 592 . C . GLN D 2147 80 . 23.064 -2.534 -5.919 1.00 20.00 ? ? ? ? ? . 80 GLN D C 2147 ATOM 593 . O . GLN D 2147 80 . 22.444 -1.882 -6.756 1.00 20.00 ? ? ? ? ? . 80 GLN D O 2147 ATOM 594 . CB . GLN D 2147 80 . 22.341 -4.844 -5.319 1.00 20.00 ? ? ? ? ? . 80 GLN D CB 2147 ATOM 595 . CG . GLN D 2147 80 . 22.442 -6.340 -5.552 1.00 20.00 ? ? ? ? ? . 80 GLN D CG 2147 ATOM 596 . CD . GLN D 2147 80 . 21.435 -7.126 -4.734 1.00 20.00 ? ? ? ? ? . 80 GLN D CD 2147 ATOM 597 . NE2 . GLN D 2147 80 . 20.191 -7.159 -5.199 1.00 20.00 ? ? ? ? ? . 80 GLN D NE2 2147 ATOM 598 . OE1 . GLN D 2147 80 . 21.770 -7.698 -3.697 1.00 20.00 ? ? ? ? ? . 80 GLN D OE1 2147 ATOM 599 . N . LEU D 2147 81 . 23.538 -2.010 -4.794 1.00 20.00 ? ? ? ? ? . 81 LEU D N 2147 ATOM 600 . CA . LEU D 2147 81 . 23.353 -0.606 -4.459 1.00 20.00 ? ? ? ? ? . 81 LEU D CA 2147 ATOM 601 . C . LEU D 2147 81 . 24.087 0.271 -5.465 1.00 20.00 ? ? ? ? ? . 81 LEU D C 2147 ATOM 602 . O . LEU D 2147 81 . 23.579 1.307 -5.895 1.00 20.00 ? ? ? ? ? . 81 LEU D O 2147 ATOM 603 . CB . LEU D 2147 81 . 23.871 -0.333 -3.046 1.00 20.00 ? ? ? ? ? . 81 LEU D CB 2147 ATOM 604 . CG . LEU D 2147 81 . 23.195 -1.152 -1.942 1.00 20.00 ? ? ? ? ? . 81 LEU D CG 2147 ATOM 605 . CD1 . LEU D 2147 81 . 23.869 -0.918 -0.593 1.00 20.00 ? ? ? ? ? . 81 LEU D CD1 2147 ATOM 606 . CD2 . LEU D 2147 81 . 21.704 -0.840 -1.873 1.00 20.00 ? ? ? ? ? . 81 LEU D CD2 2147 ATOM 607 . N . LEU D 2147 82 . 25.281 -0.164 -5.849 1.00 20.00 ? ? ? ? ? . 82 LEU D N 2147 ATOM 608 . CA . LEU D 2147 82 . 26.087 0.566 -6.816 1.00 20.00 ? ? ? ? ? . 82 LEU D CA 2147 ATOM 609 . C . LEU D 2147 82 . 25.408 0.537 -8.176 1.00 20.00 ? ? ? ? ? . 82 LEU D C 2147 ATOM 610 . O . LEU D 2147 82 . 25.380 1.537 -8.893 1.00 20.00 ? ? ? ? ? . 82 LEU D O 2147 ATOM 611 . CB . LEU D 2147 82 . 27.478 -0.059 -6.919 1.00 20.00 ? ? ? ? ? . 82 LEU D CB 2147 ATOM 612 . CG . LEU D 2147 82 . 28.434 0.595 -7.916 1.00 20.00 ? ? ? ? ? . 82 LEU D CG 2147 ATOM 613 . CD1 . LEU D 2147 82 . 28.705 2.046 -7.535 1.00 20.00 ? ? ? ? ? . 82 LEU D CD1 2147 ATOM 614 . CD2 . LEU D 2147 82 . 29.723 -0.206 -8.005 1.00 20.00 ? ? ? ? ? . 82 LEU D CD2 2147 ATOM 615 . N . LYS D 2147 83 . 24.853 -0.621 -8.518 1.00 20.00 ? ? ? ? ? . 83 LYS D N 2147 ATOM 616 . CA . LYS D 2147 83 . 24.165 -0.809 -9.790 1.00 20.00 ? ? ? ? ? . 83 LYS D CA 2147 ATOM 617 . C . LYS D 2147 83 . 22.881 0.012 -9.840 1.00 20.00 ? ? ? ? ? . 83 LYS D C 2147 ATOM 618 . O . LYS D 2147 83 . 22.452 0.449 -10.909 1.00 20.00 ? ? ? ? ? . 83 LYS D O 2147 ATOM 619 . CB . LYS D 2147 83 . 23.838 -2.290 -9.989 1.00 20.00 ? ? ? ? ? . 83 LYS D CB 2147 ATOM 620 . CG . LYS D 2147 83 . 23.450 -2.658 -11.409 1.00 20.00 ? ? ? ? ? . 83 LYS D CG 2147 ATOM 621 . CD . LYS D 2147 83 . 22.913 -4.077 -11.484 1.00 20.00 ? ? ? ? ? . 83 LYS D CD 2147 ATOM 622 . CE . LYS D 2147 83 . 22.602 -4.484 -12.916 1.00 20.00 ? ? ? ? ? . 83 LYS D CE 2147 ATOM 623 . NZ . LYS D 2147 83 . 23.838 -4.771 -13.700 1.00 20.00 ? ? ? ? ? . 83 LYS D NZ 2147 ATOM 624 . N . GLU D 2147 84 . 22.273 0.217 -8.675 1.00 20.00 ? ? ? ? ? . 84 GLU D N 2147 ATOM 625 . CA . GLU D 2147 84 . 21.025 0.966 -8.571 1.00 20.00 ? ? ? ? ? . 84 GLU D CA 2147 ATOM 626 . C . GLU D 2147 84 . 21.280 2.465 -8.430 1.00 20.00 ? ? ? ? ? . 84 GLU D C 2147 ATOM 627 . O . GLU D 2147 84 . 20.368 3.276 -8.603 1.00 20.00 ? ? ? ? ? . 84 GLU D O 2147 ATOM 628 . CB . GLU D 2147 84 . 20.200 0.460 -7.381 1.00 20.00 ? ? ? ? ? . 84 GLU D CB 2147 ATOM 629 . CG . GLU D 2147 84 . 19.659 -0.952 -7.562 1.00 20.00 ? ? ? ? ? . 84 GLU D CG 2147 ATOM 630 . CD . GLU D 2147 84 . 19.039 -1.512 -6.297 1.00 20.00 ? ? ? ? ? . 84 GLU D CD 2147 ATOM 631 . OE1 . GLU D 2147 84 . 18.842 -0.739 -5.339 1.00 20.00 ? ? ? ? ? . 84 GLU D OE1 2147 ATOM 632 . OE2 . GLU D 2147 84 . 18.751 -2.727 -6.263 1.00 20.00 ? ? ? ? ? . 84 GLU D OE2 2147 ATOM 633 . N . GLY D 2147 85 . 22.520 2.829 -8.116 1.00 20.00 ? ? ? ? ? . 85 GLY D N 2147 ATOM 634 . CA . GLY D 2147 85 . 22.898 4.225 -7.979 1.00 20.00 ? ? ? ? ? . 85 GLY D CA 2147 ATOM 635 . C . GLY D 2147 85 . 22.727 4.743 -6.563 1.00 20.00 ? ? ? ? ? . 85 GLY D C 2147 ATOM 636 . O . GLY D 2147 85 . 22.804 5.948 -6.323 1.00 20.00 ? ? ? ? ? . 85 GLY D O 2147 ATOM 637 . N . LEU D 2147 86 . 22.501 3.833 -5.620 1.00 20.00 ? ? ? ? ? . 86 LEU D N 2147 ATOM 638 . CA . LEU D 2147 86 . 22.275 4.210 -4.228 1.00 20.00 ? ? ? ? ? . 86 LEU D CA 2147 ATOM 639 . C . LEU D 2147 86 . 23.588 4.464 -3.496 1.00 20.00 ? ? ? ? ? . 86 LEU D C 2147 ATOM 640 . O . LEU D 2147 86 . 23.610 5.093 -2.438 1.00 20.00 ? ? ? ? ? . 86 LEU D O 2147 ATOM 641 . CB . LEU D 2147 86 . 21.454 3.134 -3.516 1.00 20.00 ? ? ? ? ? . 86 LEU D CB 2147 ATOM 642 . CG . LEU D 2147 86 . 20.000 3.086 -3.990 1.00 20.00 ? ? ? ? ? . 86 LEU D CG 2147 ATOM 643 . CD1 . LEU D 2147 86 . 19.310 1.805 -3.541 1.00 20.00 ? ? ? ? ? . 86 LEU D CD1 2147 ATOM 644 . CD2 . LEU D 2147 86 . 19.244 4.317 -3.494 1.00 20.00 ? ? ? ? ? . 86 LEU D CD2 2147 ATOM 645 . N . VAL D 2147 87 . 24.680 3.968 -4.064 1.00 20.00 ? ? ? ? ? . 87 VAL D N 2147 ATOM 646 . CA . VAL D 2147 87 . 26.011 4.339 -3.610 1.00 20.00 ? ? ? ? ? . 87 VAL D CA 2147 ATOM 647 . C . VAL D 2147 87 . 26.907 4.517 -4.821 1.00 20.00 ? ? ? ? ? . 87 VAL D C 2147 ATOM 648 . O . VAL D 2147 87 . 26.666 3.930 -5.873 1.00 20.00 ? ? ? ? ? . 87 VAL D O 2147 ATOM 649 . CB . VAL D 2147 87 . 26.634 3.280 -2.678 1.00 20.00 ? ? ? ? ? . 87 VAL D CB 2147 ATOM 650 . CG1 . VAL D 2147 87 . 25.701 2.985 -1.510 1.00 20.00 ? ? ? ? ? . 87 VAL D CG1 2147 ATOM 651 . CG2 . VAL D 2147 87 . 26.974 2.007 -3.455 1.00 20.00 ? ? ? ? ? . 87 VAL D CG2 2147 ATOM 652 . N . GLN D 2147 88 . 27.939 5.336 -4.666 1.00 20.00 ? ? ? ? ? . 88 GLN D N 2147 ATOM 653 . CA . GLN D 2147 88 . 28.890 5.581 -5.737 1.00 20.00 ? ? ? ? ? . 88 GLN D CA 2147 ATOM 654 . C . GLN D 2147 88 . 30.192 4.842 -5.462 1.00 20.00 ? ? ? ? ? . 88 GLN D C 2147 ATOM 655 . O . GLN D 2147 88 . 30.537 4.582 -4.309 1.00 20.00 ? ? ? ? ? . 88 GLN D O 2147 ATOM 656 . CB . GLN D 2147 88 . 29.144 7.081 -5.875 1.00 20.00 ? ? ? ? ? . 88 GLN D CB 2147 ATOM 657 . CG . GLN D 2147 88 . 27.975 7.843 -6.476 1.00 20.00 ? ? ? ? ? . 88 GLN D CG 2147 ATOM 658 . CD . GLN D 2147 88 . 28.146 9.346 -6.387 1.00 20.00 ? ? ? ? ? . 88 GLN D CD 2147 ATOM 659 . NE2 . GLN D 2147 88 . 27.888 10.039 -7.490 1.00 20.00 ? ? ? ? ? . 88 GLN D NE2 2147 ATOM 660 . OE1 . GLN D 2147 88 . 28.510 9.878 -5.339 1.00 20.00 ? ? ? ? ? . 88 GLN D OE1 2147 ATOM 661 . N . ALA D 2147 89 . 30.905 4.498 -6.528 1.00 20.00 ? ? ? ? ? . 89 ALA D N 2147 ATOM 662 . CA . ALA D 2147 89 . 32.187 3.814 -6.410 1.00 20.00 ? ? ? ? ? . 89 ALA D CA 2147 ATOM 663 . C . ALA D 2147 89 . 33.125 4.594 -5.495 1.00 20.00 ? ? ? ? ? . 89 ALA D C 2147 ATOM 664 . O . ALA D 2147 89 . 33.894 4.010 -4.731 1.00 20.00 ? ? ? ? ? . 89 ALA D O 2147 ATOM 665 . CB . ALA D 2147 89 . 32.814 3.638 -7.782 1.00 20.00 ? ? ? ? ? . 89 ALA D CB 2147 ATOM 666 . N . GLU D 2147 90 . 33.043 5.918 -5.573 1.00 20.00 ? ? ? ? ? . 90 GLU D N 2147 ATOM 667 . CA . GLU D 2147 90 . 33.925 6.799 -4.813 1.00 20.00 ? ? ? ? ? . 90 GLU D CA 2147 ATOM 668 . C . GLU D 2147 90 . 33.776 6.607 -3.304 1.00 20.00 ? ? ? ? ? . 90 GLU D C 2147 ATOM 669 . O . GLU D 2147 90 . 34.648 7.004 -2.533 1.00 20.00 ? ? ? ? ? . 90 GLU D O 2147 ATOM 670 . CB . GLU D 2147 90 . 33.659 8.263 -5.182 1.00 20.00 ? ? ? ? ? . 90 GLU D CB 2147 ATOM 671 . CG . GLU D 2147 90 . 34.134 8.658 -6.581 1.00 20.00 ? ? ? ? ? . 90 GLU D CG 2147 ATOM 672 . CD . GLU D 2147 90 . 33.259 8.101 -7.690 1.00 20.00 ? ? ? ? ? . 90 GLU D CD 2147 ATOM 673 . OE1 . GLU D 2147 90 . 32.079 7.789 -7.422 1.00 20.00 ? ? ? ? ? . 90 GLU D OE1 2147 ATOM 674 . OE2 . GLU D 2147 90 . 33.753 7.976 -8.832 1.00 20.00 ? ? ? ? ? . 90 GLU D OE2 2147 ATOM 675 . N . GLU D 2147 91 . 32.673 5.987 -2.891 1.00 20.00 ? ? ? ? ? . 91 GLU D N 2147 ATOM 676 . CA . GLU D 2147 91 . 32.379 5.789 -1.475 1.00 20.00 ? ? ? ? ? . 91 GLU D CA 2147 ATOM 677 . C . GLU D 2147 91 . 32.924 4.458 -0.952 1.00 20.00 ? ? ? ? ? . 91 GLU D C 2147 ATOM 678 . O . GLU D 2147 91 . 32.766 4.139 0.228 1.00 20.00 ? ? ? ? ? . 91 GLU D O 2147 ATOM 679 . CB . GLU D 2147 91 . 30.866 5.837 -1.249 1.00 20.00 ? ? ? ? ? . 91 GLU D CB 2147 ATOM 680 . CG . GLU D 2147 91 . 30.183 7.059 -1.840 1.00 20.00 ? ? ? ? ? . 91 GLU D CG 2147 ATOM 681 . CD . GLU D 2147 91 . 28.715 7.138 -1.475 1.00 20.00 ? ? ? ? ? . 91 GLU D CD 2147 ATOM 682 . OE1 . GLU D 2147 91 . 27.889 6.516 -2.175 1.00 20.00 ? ? ? ? ? . 91 GLU D OE1 2147 ATOM 683 . OE2 . GLU D 2147 91 . 28.390 7.821 -0.483 1.00 20.00 ? ? ? ? ? . 91 GLU D OE2 2147 ATOM 684 . N . LEU D 2147 92 . 33.564 3.687 -1.827 1.00 20.00 ? ? ? ? ? . 92 LEU D N 2147 ATOM 685 . CA . LEU D 2147 92 . 34.045 2.355 -1.473 1.00 20.00 ? ? ? ? ? . 92 LEU D CA 2147 ATOM 686 . C . LEU D 2147 92 . 35.555 2.323 -1.249 1.00 20.00 ? ? ? ? ? . 92 LEU D C 2147 ATOM 687 . O . LEU D 2147 92 . 36.138 1.254 -1.073 1.00 20.00 ? ? ? ? ? . 92 LEU D O 2147 ATOM 688 . CB . LEU D 2147 92 . 33.679 1.368 -2.581 1.00 20.00 ? ? ? ? ? . 92 LEU D CB 2147 ATOM 689 . CG . LEU D 2147 92 . 32.193 1.300 -2.935 1.00 20.00 ? ? ? ? ? . 92 LEU D CG 2147 ATOM 690 . CD1 . LEU D 2147 92 . 31.993 0.591 -4.267 1.00 20.00 ? ? ? ? ? . 92 LEU D CD1 2147 ATOM 691 . CD2 . LEU D 2147 92 . 31.415 0.607 -1.823 1.00 20.00 ? ? ? ? ? . 92 LEU D CD2 2147 ATOM 692 . N . THR D 2147 93 . 36.180 3.497 -1.246 1.00 20.00 ? ? ? ? ? . 93 THR D N 2147 ATOM 693 . CA . THR D 2147 93 . 37.634 3.599 -1.165 1.00 20.00 ? ? ? ? ? . 93 THR D CA 2147 ATOM 694 . C . THR D 2147 93 . 38.187 3.151 0.188 1.00 20.00 ? ? ? ? ? . 93 THR D C 2147 ATOM 695 . O . THR D 2147 93 . 39.370 2.837 0.307 1.00 20.00 ? ? ? ? ? . 93 THR D O 2147 ATOM 696 . CB . THR D 2147 93 . 38.097 5.043 -1.424 1.00 20.00 ? ? ? ? ? . 93 THR D CB 2147 ATOM 697 . CG2 . THR D 2147 93 . 37.702 5.494 -2.823 1.00 20.00 ? ? ? ? ? . 93 THR D CG2 2147 ATOM 698 . OG1 . THR D 2147 93 . 37.503 5.915 -0.455 1.00 20.00 ? ? ? ? ? . 93 THR D OG1 2147 ATOM 699 . N . PHE D 2147 94 . 37.331 3.124 1.205 1.00 20.00 ? ? ? ? ? . 94 PHE D N 2147 ATOM 700 . CA . PHE D 2147 94 . 37.746 2.711 2.542 1.00 20.00 ? ? ? ? ? . 94 PHE D CA 2147 ATOM 701 . C . PHE D 2147 94 . 37.941 1.199 2.603 1.00 20.00 ? ? ? ? ? . 94 PHE D C 2147 ATOM 702 . O . PHE D 2147 94 . 38.401 0.665 3.613 1.00 20.00 ? ? ? ? ? . 94 PHE D O 2147 ATOM 703 . CB . PHE D 2147 94 . 36.708 3.142 3.581 1.00 20.00 ? ? ? ? ? . 94 PHE D CB 2147 ATOM 704 . CG . PHE D 2147 94 . 35.410 2.392 3.482 1.00 20.00 ? ? ? ? ? . 94 PHE D CG 2147 ATOM 705 . CD1 . PHE D 2147 94 . 35.209 1.234 4.210 1.00 20.00 ? ? ? ? ? . 94 PHE D CD1 2147 ATOM 706 . CD2 . PHE D 2147 94 . 34.396 2.836 2.652 1.00 20.00 ? ? ? ? ? . 94 PHE D CD2 2147 ATOM 707 . CE1 . PHE D 2147 94 . 34.019 0.537 4.116 1.00 20.00 ? ? ? ? ? . 94 PHE D CE1 2147 ATOM 708 . CE2 . PHE D 2147 94 . 33.204 2.142 2.556 1.00 20.00 ? ? ? ? ? . 94 PHE D CE2 2147 ATOM 709 . CZ . PHE D 2147 94 . 33.017 0.992 3.288 1.00 20.00 ? ? ? ? ? . 94 PHE D CZ 2147 ATOM 710 . N . LEU D 2147 95 . 37.592 0.513 1.518 1.00 20.00 ? ? ? ? ? . 95 LEU D N 2147 ATOM 711 . CA . LEU D 2147 95 . 37.732 -0.936 1.446 1.00 20.00 ? ? ? ? ? . 95 LEU D CA 2147 ATOM 712 . C . LEU D 2147 95 . 39.039 -1.330 0.775 1.00 20.00 ? ? ? ? ? . 95 LEU D C 2147 ATOM 713 . O . LEU D 2147 95 . 39.647 -0.535 0.055 1.00 20.00 ? ? ? ? ? . 95 LEU D O 2147 ATOM 714 . CB . LEU D 2147 95 . 36.567 -1.551 0.667 1.00 20.00 ? ? ? ? ? . 95 LEU D CB 2147 ATOM 715 . CG . LEU D 2147 95 . 35.167 -1.366 1.253 1.00 20.00 ? ? ? ? ? . 95 LEU D CG 2147 ATOM 716 . CD1 . LEU D 2147 95 . 34.122 -1.921 0.291 1.00 20.00 ? ? ? ? ? . 95 LEU D CD1 2147 ATOM 717 . CD2 . LEU D 2147 95 . 35.062 -2.030 2.623 1.00 20.00 ? ? ? ? ? . 95 LEU D CD2 2147 ATOM 718 . N . ALA D 2147 96 . 39.466 -2.565 1.014 1.00 20.00 ? ? ? ? ? . 96 ALA D N 2147 ATOM 719 . CA . ALA D 2147 96 . 40.634 -3.114 0.343 1.00 20.00 ? ? ? ? ? . 96 ALA D CA 2147 ATOM 720 . C . ALA D 2147 96 . 40.419 -3.063 -1.166 1.00 20.00 ? ? ? ? ? . 96 ALA D C 2147 ATOM 721 . O . ALA D 2147 96 . 39.298 -3.226 -1.647 1.00 20.00 ? ? ? ? ? . 96 ALA D O 2147 ATOM 722 . CB . ALA D 2147 96 . 40.883 -4.545 0.800 1.00 20.00 ? ? ? ? ? . 96 ALA D CB 2147 ATOM 723 . N . ALA D 2147 97 . 41.498 -2.830 -1.906 1.00 20.00 ? ? ? ? ? . 97 ALA D N 2147 ATOM 724 . CA . ALA D 2147 97 . 41.434 -2.720 -3.359 1.00 20.00 ? ? ? ? ? . 97 ALA D CA 2147 ATOM 725 . C . ALA D 2147 97 . 40.686 -3.897 -3.981 1.00 20.00 ? ? ? ? ? . 97 ALA D C 2147 ATOM 726 . O . ALA D 2147 97 . 39.904 -3.720 -4.918 1.00 20.00 ? ? ? ? ? . 97 ALA D O 2147 ATOM 727 . CB . ALA D 2147 97 . 42.842 -2.625 -3.933 1.00 20.00 ? ? ? ? ? . 97 ALA D CB 2147 ATOM 728 . N . ASP D 2147 98 . 40.921 -5.095 -3.455 1.00 20.00 ? ? ? ? ? . 98 ASP D N 2147 ATOM 729 . CA . ASP D 2147 98 . 40.347 -6.308 -4.027 1.00 20.00 ? ? ? ? ? . 98 ASP D CA 2147 ATOM 730 . C . ASP D 2147 98 . 38.843 -6.384 -3.773 1.00 20.00 ? ? ? ? ? . 98 ASP D C 2147 ATOM 731 . O . ASP D 2147 98 . 38.101 -6.976 -4.559 1.00 20.00 ? ? ? ? ? . 98 ASP D O 2147 ATOM 732 . CB . ASP D 2147 98 . 41.040 -7.553 -3.465 1.00 20.00 ? ? ? ? ? . 98 ASP D CB 2147 ATOM 733 . CG . ASP D 2147 98 . 40.761 -7.762 -1.992 1.00 20.00 ? ? ? ? ? . 98 ASP D CG 2147 ATOM 734 . OD1 . ASP D 2147 98 . 40.771 -6.770 -1.232 1.00 20.00 ? ? ? ? ? . 98 ASP D OD1 2147 ATOM 735 . OD2 . ASP D 2147 98 . 40.526 -8.922 -1.594 1.00 20.00 ? ? ? ? ? . 98 ASP D OD2 2147 ATOM 736 . N . LYS D 2147 99 . 38.396 -5.782 -2.676 1.00 20.00 ? ? ? ? ? . 99 LYS D N 2147 ATOM 737 . CA . LYS D 2147 99 . 36.978 -5.755 -2.349 1.00 20.00 ? ? ? ? ? . 99 LYS D CA 2147 ATOM 738 . C . LYS D 2147 99 . 36.220 -4.826 -3.293 1.00 20.00 ? ? ? ? ? . 99 LYS D C 2147 ATOM 739 . O . LYS D 2147 99 . 35.111 -5.135 -3.724 1.00 20.00 ? ? ? ? ? . 99 LYS D O 2147 ATOM 740 . CB . LYS D 2147 99 . 36.768 -5.305 -0.903 1.00 20.00 ? ? ? ? ? . 99 LYS D CB 2147 ATOM 741 . CG . LYS D 2147 99 . 37.223 -6.311 0.135 1.00 20.00 ? ? ? ? ? . 99 LYS D CG 2147 ATOM 742 . CD . LYS D 2147 99 . 36.731 -5.926 1.520 1.00 20.00 ? ? ? ? ? . 99 LYS D CD 2147 ATOM 743 . CE . LYS D 2147 99 . 37.314 -6.830 2.594 1.00 20.00 ? ? ? ? ? . 99 LYS D CE 2147 ATOM 744 . NZ . LYS D 2147 99 . 38.774 -6.607 2.782 1.00 20.00 ? ? ? ? ? . 99 LYS D NZ 2147 ATOM 745 . N . GLN D 2147 100 . 36.829 -3.689 -3.612 1.00 20.00 ? ? ? ? ? . 100 GLN D N 2147 ATOM 746 . CA . GLN D 2147 100 . 36.213 -2.712 -4.500 1.00 20.00 ? ? ? ? ? . 100 GLN D CA 2147 ATOM 747 . C . GLN D 2147 100 . 36.002 -3.299 -5.889 1.00 20.00 ? ? ? ? ? . 100 GLN D C 2147 ATOM 748 . O . GLN D 2147 100 . 34.901 -3.244 -6.433 1.00 20.00 ? ? ? ? ? . 100 GLN D O 2147 ATOM 749 . CB . GLN D 2147 100 . 37.086 -1.461 -4.597 1.00 20.00 ? ? ? ? ? . 100 GLN D CB 2147 ATOM 750 . CG . GLN D 2147 100 . 37.329 -0.775 -3.267 1.00 20.00 ? ? ? ? ? . 100 GLN D CG 2147 ATOM 751 . CD . GLN D 2147 100 . 38.119 0.508 -3.411 1.00 20.00 ? ? ? ? ? . 100 GLN D CD 2147 ATOM 752 . NE2 . GLN D 2147 100 . 39.065 0.725 -2.505 1.00 20.00 ? ? ? ? ? . 100 GLN D NE2 2147 ATOM 753 . OE1 . GLN D 2147 100 . 37.885 1.293 -4.328 1.00 20.00 ? ? ? ? ? . 100 GLN D OE1 2147 ATOM 754 . N . SER D 2147 101 . 37.062 -3.866 -6.452 1.00 20.00 ? ? ? ? ? . 101 SER D N 2147 ATOM 755 . CA . SER D 2147 101 . 36.998 -4.450 -7.784 1.00 20.00 ? ? ? ? ? . 101 SER D CA 2147 ATOM 756 . C . SER D 2147 101 . 35.925 -5.525 -7.840 1.00 20.00 ? ? ? ? ? . 101 SER D C 2147 ATOM 757 . O . SER D 2147 101 . 35.119 -5.573 -8.767 1.00 20.00 ? ? ? ? ? . 101 SER D O 2147 ATOM 758 . CB . SER D 2147 101 . 38.351 -5.053 -8.160 1.00 20.00 ? ? ? ? ? . 101 SER D CB 2147 ATOM 759 . OG . SER D 2147 101 . 39.312 -4.037 -8.381 1.00 20.00 ? ? ? ? ? . 101 SER D OG 2147 ATOM 760 . N . LYS D 2147 102 . 35.928 -6.388 -6.831 1.00 20.00 ? ? ? ? ? . 102 LYS D N 2147 ATOM 761 . CA . LYS D 2147 102 . 34.968 -7.475 -6.741 1.00 20.00 ? ? ? ? ? . 102 LYS D CA 2147 ATOM 762 . C . LYS D 2147 102 . 33.547 -6.930 -6.858 1.00 20.00 ? ? ? ? ? . 102 LYS D C 2147 ATOM 763 . O . LYS D 2147 102 . 32.720 -7.460 -7.599 1.00 20.00 ? ? ? ? ? . 102 LYS D O 2147 ATOM 764 . CB . LYS D 2147 102 . 35.134 -8.194 -5.405 1.00 20.00 ? ? ? ? ? . 102 LYS D CB 2147 ATOM 765 . CG . LYS D 2147 102 . 34.342 -9.476 -5.282 1.00 20.00 ? ? ? ? ? . 102 LYS D CG 2147 ATOM 766 . CD . LYS D 2147 102 . 34.993 -10.595 -6.065 1.00 20.00 ? ? ? ? ? . 102 LYS D CD 2147 ATOM 767 . CE . LYS D 2147 102 . 34.559 -11.949 -5.537 1.00 20.00 ? ? ? ? ? . 102 LYS D CE 2147 ATOM 768 . NZ . LYS D 2147 102 . 35.253 -13.060 -6.230 1.00 20.00 ? ? ? ? ? . 102 LYS D NZ 2147 ATOM 769 . N . ILE D 2147 103 . 33.281 -5.859 -6.117 1.00 20.00 ? ? ? ? ? . 103 ILE D N 2147 ATOM 770 . CA . ILE D 2147 103 . 31.967 -5.224 -6.099 1.00 20.00 ? ? ? ? ? . 103 ILE D CA 2147 ATOM 771 . C . ILE D 2147 103 . 31.588 -4.658 -7.463 1.00 20.00 ? ? ? ? ? . 103 ILE D C 2147 ATOM 772 . O . ILE D 2147 103 . 30.473 -4.864 -7.942 1.00 20.00 ? ? ? ? ? . 103 ILE D O 2147 ATOM 773 . CB . ILE D 2147 103 . 31.922 -4.078 -5.069 1.00 20.00 ? ? ? ? ? . 103 ILE D CB 2147 ATOM 774 . CG1 . ILE D 2147 103 . 32.007 -4.643 -3.649 1.00 20.00 ? ? ? ? ? . 103 ILE D CG1 2147 ATOM 775 . CG2 . ILE D 2147 103 . 30.654 -3.242 -5.242 1.00 20.00 ? ? ? ? ? . 103 ILE D CG2 2147 ATOM 776 . CD1 . ILE D 2147 103 . 32.187 -3.585 -2.572 1.00 20.00 ? ? ? ? ? . 103 ILE D CD1 2147 ATOM 777 . N . LYS D 2147 104 . 32.521 -3.938 -8.077 1.00 20.00 ? ? ? ? ? . 104 LYS D N 2147 ATOM 778 . CA . LYS D 2147 104 . 32.272 -3.301 -9.365 1.00 20.00 ? ? ? ? ? . 104 LYS D CA 2147 ATOM 779 . C . LYS D 2147 104 . 32.040 -4.348 -10.449 1.00 20.00 ? ? ? ? ? . 104 LYS D C 2147 ATOM 780 . O . LYS D 2147 104 . 31.380 -4.075 -11.454 1.00 20.00 ? ? ? ? ? . 104 LYS D O 2147 ATOM 781 . CB . LYS D 2147 104 . 33.444 -2.395 -9.742 1.00 20.00 ? ? ? ? ? . 104 LYS D CB 2147 ATOM 782 . CG . LYS D 2147 104 . 33.725 -1.317 -8.710 1.00 20.00 ? ? ? ? ? . 104 LYS D CG 2147 ATOM 783 . CD . LYS D 2147 104 . 34.881 -0.430 -9.115 1.00 20.00 ? ? ? ? ? . 104 LYS D CD 2147 ATOM 784 . CE . LYS D 2147 104 . 35.236 0.539 -8.002 1.00 20.00 ? ? ? ? ? . 104 LYS D CE 2147 ATOM 785 . NZ . LYS D 2147 104 . 36.333 1.459 -8.398 1.00 20.00 ? ? ? ? ? . 104 LYS D NZ 2147 ATOM 786 . N . ALA D 2147 105 . 32.574 -5.546 -10.231 1.00 20.00 ? ? ? ? ? . 105 ALA D N 2147 ATOM 787 . CA . ALA D 2147 105 . 32.401 -6.644 -11.173 1.00 20.00 ? ? ? ? ? . 105 ALA D CA 2147 ATOM 788 . C . ALA D 2147 105 . 31.012 -7.253 -11.012 1.00 20.00 ? ? ? ? ? . 105 ALA D C 2147 ATOM 789 . O . ALA D 2147 105 . 30.288 -7.441 -11.992 1.00 20.00 ? ? ? ? ? . 105 ALA D O 2147 ATOM 790 . CB . ALA D 2147 105 . 33.481 -7.704 -10.964 1.00 20.00 ? ? ? ? ? . 105 ALA D CB 2147 ATOM 791 . N . LEU D 2147 106 . 30.642 -7.550 -9.770 1.00 20.00 ? ? ? ? ? . 106 LEU D N 2147 ATOM 792 . CA . LEU D 2147 106 . 29.333 -8.121 -9.466 1.00 20.00 ? ? ? ? ? . 106 LEU D CA 2147 ATOM 793 . C . LEU D 2147 106 . 28.209 -7.207 -9.940 1.00 20.00 ? ? ? ? ? . 106 LEU D C 2147 ATOM 794 . O . LEU D 2147 106 . 27.140 -7.672 -10.335 1.00 20.00 ? ? ? ? ? . 106 LEU D O 2147 ATOM 795 . CB . LEU D 2147 106 . 29.197 -8.353 -7.963 1.00 20.00 ? ? ? ? ? . 106 LEU D CB 2147 ATOM 796 . CG . LEU D 2147 106 . 30.046 -9.482 -7.381 1.00 20.00 ? ? ? ? ? . 106 LEU D CG 2147 ATOM 797 . CD1 . LEU D 2147 106 . 30.129 -9.350 -5.868 1.00 20.00 ? ? ? ? ? . 106 LEU D CD1 2147 ATOM 798 . CD2 . LEU D 2147 106 . 29.478 -10.838 -7.782 1.00 20.00 ? ? ? ? ? . 106 LEU D CD2 2147 ATOM 799 . N . ALA D 2147 107 . 28.463 -5.904 -9.896 1.00 20.00 ? ? ? ? ? . 107 ALA D N 2147 ATOM 800 . CA . ALA D 2147 107 . 27.475 -4.911 -10.296 1.00 20.00 ? ? ? ? ? . 107 ALA D CA 2147 ATOM 801 . C . ALA D 2147 107 . 27.066 -5.086 -11.759 1.00 20.00 ? ? ? ? ? . 107 ALA D C 2147 ATOM 802 . O . ALA D 2147 107 . 25.972 -4.686 -12.157 1.00 20.00 ? ? ? ? ? . 107 ALA D O 2147 ATOM 803 . CB . ALA D 2147 107 . 28.022 -3.506 -10.062 1.00 20.00 ? ? ? ? ? . 107 ALA D CB 2147 ATOM 804 . N . ARG D 2147 108 . 27.943 -5.695 -12.552 1.00 20.00 ? ? ? ? ? . 108 ARG D N 2147 ATOM 805 . CA . ARG D 2147 108 . 27.714 -5.834 -13.989 1.00 20.00 ? ? ? ? ? . 108 ARG D CA 2147 ATOM 806 . C . ARG D 2147 108 . 26.949 -7.115 -14.319 1.00 20.00 ? ? ? ? ? . 108 ARG D C 2147 ATOM 807 . O . ARG D 2147 108 . 26.683 -7.401 -15.486 1.00 20.00 ? ? ? ? ? . 108 ARG D O 2147 ATOM 808 . CB . ARG D 2147 108 . 29.049 -5.809 -14.742 1.00 20.00 ? ? ? ? ? . 108 ARG D CB 2147 ATOM 809 . CG . ARG D 2147 108 . 29.899 -4.570 -14.458 1.00 20.00 ? ? ? ? ? . 108 ARG D CG 2147 ATOM 810 . CD . ARG D 2147 108 . 29.485 -3.378 -15.321 1.00 20.00 ? ? ? ? ? . 108 ARG D CD 2147 ATOM 811 . NE . ARG D 2147 108 . 28.146 -2.883 -14.999 1.00 20.00 ? ? ? ? ? . 108 ARG D NE 2147 ATOM 812 . CZ . ARG D 2147 108 . 27.878 -1.849 -14.203 1.00 20.00 ? ? ? ? ? . 108 ARG D CZ 2147 ATOM 813 . NH1 . ARG D 2147 108 . 28.850 -1.165 -13.615 1.00 20.00 ? ? ? ? ? . 108 ARG D NH1 2147 ATOM 814 . NH2 . ARG D 2147 108 . 26.619 -1.495 -13.992 1.00 20.00 ? ? ? ? ? . 108 ARG D NH2 2147 ATOM 815 . N . LEU D 2147 109 . 26.590 -7.875 -13.289 1.00 20.00 ? ? ? ? ? . 109 LEU D N 2147 ATOM 816 . CA . LEU D 2147 109 . 25.829 -9.104 -13.470 1.00 20.00 ? ? ? ? ? . 109 LEU D CA 2147 ATOM 817 . C . LEU D 2147 109 . 24.344 -8.792 -13.623 1.00 20.00 ? ? ? ? ? . 109 LEU D C 2147 ATOM 818 . O . LEU D 2147 109 . 23.609 -9.519 -14.293 1.00 20.00 ? ? ? ? ? . 109 LEU D O 2147 ATOM 819 . CB . LEU D 2147 109 . 26.044 -10.038 -12.280 1.00 20.00 ? ? ? ? ? . 109 LEU D CB 2147 ATOM 820 . CG . LEU D 2147 109 . 27.485 -10.501 -12.063 1.00 20.00 ? ? ? ? ? . 109 LEU D CG 2147 ATOM 821 . CD1 . LEU D 2147 109 . 27.597 -11.296 -10.768 1.00 20.00 ? ? ? ? ? . 109 LEU D CD1 2147 ATOM 822 . CD2 . LEU D 2147 109 . 27.974 -11.318 -13.253 1.00 20.00 ? ? ? ? ? . 109 LEU D CD2 2147 ATOM 823 . OXT . LEU D 2147 109 . 23.849 -7.802 -13.083 1.00 20.00 ? ? ? ? ? . 109 LEU D OXT 2147 #