data_SASDBD9_MAIN # _sas_result.id 492 _sas_result.SASBDB_code SASDBD9 _sas_result.experimental_MW 29.100 _sas_result.experimental_MW_error . _sas_result.MW_standard 29.100 _sas_result.MW_standard_error 2.000 _sas_result.MW_Porod 31.000 _sas_result.MW_Porod_error . _sas_result.I0_from_PR 871.0000000000 _sas_result.I0_from_PR_error 5.0000000000 _sas_result.I0_from_Guinier 855.0000000000 _sas_result.I0_from_Guinier_error 5.0000000000 _sas_result.Rg_from_PR 2.550 _sas_result.Rg_from_PR_error 0.030 _sas_result.Rg_from_Guinier 2.420 _sas_result.Rg_from_Guinier_error 0.040 _sas_result.D_max 9.60 _sas_result.Porod_volume 51.40 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 8 _sas_result.Guinier_point_max 64 _sas_result.type_of_curve merged _sas_result.standard . _sas_result.Dmax_error 0.30 _sas_result.comments "TupA protein measured without ligand, fitted against the apo-form model." # _sas_scan.title "TupA measured in the absence of metal ligand (tungstate or molybdate)" _sas_scan.detc_id 4 _sas_scan.id 492 _sas_scan.measurement_date 2013-12-07 _sas_scan.storage_temperature 7.0 _sas_scan.cell_temperature 7.0 _sas_scan.exposure_time 0.045 _sas_scan.number_of_frames 20 _sas_scan.unit 1/A _sas_scan.qmin 0.0030 _sas_scan.qmax 0.4443 _sas_scan.sample_id 450 _sas_scan.result_id 492 _sas_scan.beam_id 6 # _sas_beam.id 6 _sas_beam.instrument_name "PETRA III 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 3.00000 # _sas_detc.id 4 _sas_detc.name "Pilatus 2M" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 450 _sas_sample.name "ABC transporter periplasmic substrate-binding protein TupA measured in the absence of metal ligand (tungstate or molybdate)" _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 1.00-6.00 _sas_sample.concentration_method . _sas_sample.entity_id 584 # _sas_buffer.id 272 _sas_buffer.name "5 mM Tris-HCl" _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK . _sas_buffer.pH 7.600 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 450 # _entity.id 584 _entity.type protein _entity.pdbx_description "ABC transporter periplasmic substrate-binding protein" _entity.formula_weight 29.660 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 584 _entity_name_com.name . # _entity_poly.entity_id 584 _entity_poly.pdbx_seq_one_letter_code ;MAHHHHHHVDDDDKMLEVLFQGPEAPVLMMATTTSTDNTGLLDDLAPQFT KDTGIELRWTAVGTGKALKMGENCDVDILLVHAPAAEKAFVDAGFGTART QLMYNDFVIIGPAADPAGVKGMTVAAALGKIAADNAVFVSRGDNSGTHKM EKSLWKQIEGPSPEKEAWYVQTGQGMLRTINVAAEKGGYTMTDRGTYIKY EASMDGNPPLKILVEGDKILFNQYSAIPVNPAHCPKVKKDLADKFVNWMA SPATQKTIGDFKLMGKALFTPNAE ; # _entity_src_gen.entity_id 584 _entity_src_gen.gene_src_common_name "Desulfovibrio alaskensis (strain G20)" # _struct_ref.id 1 _struct_ref.entity_id 584 _struct_ref.db_name UniProt _struct_ref.db_code Q316W1 _struct_ref.details http://www.uniprot.org/uniprot/Q316W1 # _pdbx_contact_author.id 96 _pdbx_contact_author.name_first Alejandro _pdbx_contact_author.name_last Panjkovich _pdbx_contact_author.role . _pdbx_contact_author.address_1 EMBL-Hamburg _pdbx_contact_author.address_2 "European Molecular Biology Laboratory (EMBL) - Hamburg outstation" _pdbx_contact_author.address_3 "Notkestraße 85, Geb. 25A, 22607 Hamburg, Deutschland, Germany" # loop_ _sas_scan_intensity.id _sas_scan_intensity.momentum_transfer _sas_scan_intensity.intensity _sas_scan_intensity.intensity_su_counting _sas_scan_intensity.scan_id 1 3.017410E-03 6.195364E+02 7.863699E+02 492 2 3.806740E-03 1.251570E+03 2.418768E+02 492 3 4.596077E-03 9.832517E+02 1.484635E+02 492 4 5.385410E-03 8.037875E+02 9.899888E+01 492 5 6.174740E-03 9.383713E+02 7.394833E+01 492 6 6.964070E-03 7.753390E+02 5.732375E+01 492 7 7.753400E-03 8.739730E+02 4.766731E+01 492 8 8.542740E-03 8.342219E+02 4.084787E+01 492 9 9.332070E-03 8.639156E+02 3.651936E+01 492 10 1.012140E-02 8.199943E+02 3.273119E+01 492 11 1.091070E-02 8.169868E+02 2.987340E+01 492 12 1.170010E-02 8.852000E+02 2.779009E+01 492 13 1.248940E-02 8.205071E+02 2.584997E+01 492 14 1.327870E-02 7.966284E+02 2.423942E+01 492 15 1.406810E-02 7.972530E+02 2.318561E+01 492 16 1.485740E-02 8.017504E+02 2.318465E+01 492 17 1.564670E-02 8.252731E+02 2.270270E+01 492 18 1.643607E-02 8.151117E+02 2.249380E+01 492 19 1.722540E-02 7.989350E+02 2.208017E+01 492 20 1.801470E-02 7.872590E+02 2.137829E+01 492 21 1.880407E-02 8.184772E+02 2.117099E+01 492 22 1.959340E-02 7.950499E+02 2.060167E+01 492 23 2.038270E-02 7.291453E+02 1.993155E+01 492 24 2.117207E-02 7.895407E+02 1.980197E+01 492 25 2.196140E-02 7.870926E+02 1.957644E+01 492 26 2.275070E-02 7.594571E+02 1.906673E+01 492 27 2.354003E-02 7.659603E+02 1.880705E+01 492 28 2.432940E-02 7.839757E+02 1.864033E+01 492 29 2.511870E-02 7.837658E+02 1.829366E+01 492 30 2.590803E-02 7.464923E+02 1.784955E+01 492 31 2.669740E-02 7.471036E+02 1.753448E+01 492 32 2.748670E-02 7.159614E+02 1.731893E+01 492 33 2.827603E-02 7.358802E+02 1.713068E+01 492 34 2.906540E-02 7.221517E+02 1.673756E+01 492 35 2.985470E-02 7.135080E+02 1.665912E+01 492 36 3.064400E-02 7.216021E+02 1.640391E+01 492 37 3.143340E-02 7.323825E+02 1.622901E+01 492 38 3.222270E-02 7.006292E+02 1.590329E+01 492 39 3.301200E-02 7.200707E+02 1.591535E+01 492 40 3.380140E-02 6.737535E+02 1.545959E+01 492 41 3.459070E-02 6.686839E+02 1.529619E+01 492 42 3.538000E-02 6.655926E+02 1.509340E+01 492 43 3.616940E-02 6.677731E+02 1.497845E+01 492 44 3.695870E-02 6.364978E+02 1.480037E+01 492 45 3.774800E-02 6.523611E+02 1.540367E+01 492 46 3.853737E-02 6.639101E+02 1.578031E+01 492 47 3.932670E-02 6.363177E+02 1.581174E+01 492 48 4.011600E-02 6.180022E+02 1.583722E+01 492 49 4.090537E-02 6.166775E+02 1.601782E+01 492 50 4.169470E-02 6.042028E+02 1.168623E+01 492 51 4.248400E-02 5.903730E+02 8.139880E+00 492 52 4.327337E-02 6.018336E+02 7.798681E+00 492 53 4.406270E-02 5.897333E+02 7.512651E+00 492 54 4.485200E-02 5.703615E+02 7.300514E+00 492 55 4.564133E-02 5.731388E+02 7.179723E+00 492 56 4.643070E-02 5.620138E+02 7.073202E+00 492 57 4.722000E-02 5.513105E+02 6.977962E+00 492 58 4.800933E-02 5.517624E+02 6.880362E+00 492 59 4.879870E-02 5.310471E+02 6.794858E+00 492 60 4.958800E-02 5.263099E+02 6.708827E+00 492 61 5.037733E-02 5.187506E+02 6.638845E+00 492 62 5.116670E-02 5.168460E+02 6.739726E+00 492 63 5.195600E-02 5.048325E+02 6.771395E+00 492 64 5.274530E-02 4.987920E+02 6.836305E+00 492 65 5.353470E-02 4.934724E+02 6.868417E+00 492 66 5.432400E-02 4.767364E+02 6.587931E+00 492 67 5.511330E-02 4.822875E+02 6.386091E+00 492 68 5.590270E-02 4.726196E+02 6.276622E+00 492 69 5.669200E-02 4.556593E+02 6.171794E+00 492 70 5.748130E-02 4.453973E+02 6.089849E+00 492 71 5.827070E-02 4.252285E+02 5.977691E+00 492 72 5.906000E-02 4.333207E+02 5.976812E+00 492 73 5.984930E-02 4.379292E+02 5.941888E+00 492 74 6.063867E-02 4.132979E+02 5.791851E+00 492 75 6.142800E-02 4.134966E+02 5.788718E+00 492 76 6.221730E-02 4.061557E+02 5.744310E+00 492 77 6.300667E-02 3.914924E+02 5.627094E+00 492 78 6.379600E-02 3.920987E+02 5.598228E+00 492 79 6.458530E-02 3.813847E+02 5.481357E+00 492 80 6.537467E-02 3.780357E+02 5.435229E+00 492 81 6.616400E-02 3.734077E+02 5.400988E+00 492 82 6.695330E-02 3.654067E+02 5.355565E+00 492 83 6.774267E-02 3.618367E+02 5.365924E+00 492 84 6.853200E-02 3.461846E+02 5.318160E+00 492 85 6.932130E-02 3.351670E+02 5.255383E+00 492 86 7.011063E-02 3.314711E+02 5.215489E+00 492 87 7.090000E-02 3.337304E+02 5.163430E+00 492 88 7.168930E-02 3.192139E+02 5.134553E+00 492 89 7.247863E-02 3.153086E+02 5.075481E+00 492 90 7.326800E-02 3.073876E+02 5.038536E+00 492 91 7.405730E-02 3.013241E+02 4.991203E+00 492 92 7.484663E-02 3.005061E+02 4.985522E+00 492 93 7.563600E-02 2.968960E+02 4.950643E+00 492 94 7.642530E-02 2.924378E+02 4.906705E+00 492 95 7.721460E-02 2.713282E+02 4.807719E+00 492 96 7.800400E-02 2.767785E+02 4.967740E+00 492 97 7.879330E-02 2.693791E+02 5.060259E+00 492 98 7.958260E-02 2.658605E+02 5.076673E+00 492 99 8.037200E-02 2.572045E+02 5.027445E+00 492 100 8.116130E-02 2.575702E+02 4.847501E+00 492 101 8.195060E-02 2.414596E+02 4.714961E+00 492 102 8.274000E-02 2.324654E+02 4.678672E+00 492 103 8.352930E-02 2.359422E+02 4.623765E+00 492 104 8.431860E-02 2.340430E+02 4.605502E+00 492 105 8.510797E-02 2.306345E+02 4.573706E+00 492 106 8.589730E-02 2.220482E+02 4.512482E+00 492 107 8.668660E-02 2.192686E+02 4.491512E+00 492 108 8.747597E-02 2.161414E+02 4.406794E+00 492 109 8.826530E-02 2.098138E+02 4.378135E+00 492 110 8.905460E-02 2.072321E+02 4.378006E+00 492 111 8.984397E-02 2.048218E+02 4.340879E+00 492 112 9.063330E-02 1.926867E+02 4.300557E+00 492 113 9.142260E-02 1.957449E+02 4.326862E+00 492 114 9.221193E-02 1.975268E+02 4.307436E+00 492 115 9.300130E-02 1.776509E+02 4.296121E+00 492 116 9.379060E-02 1.751999E+02 4.405481E+00 492 117 9.457993E-02 1.712148E+02 4.457253E+00 492 118 9.536930E-02 1.748139E+02 4.528840E+00 492 119 9.615860E-02 1.744786E+02 4.567492E+00 492 120 9.694793E-02 1.587703E+02 4.556459E+00 492 121 9.773730E-02 1.587209E+02 4.582022E+00 492 122 9.852660E-02 1.508134E+02 4.508285E+00 492 123 9.931590E-02 1.528072E+02 4.362268E+00 492 124 1.001051E-01 1.490535E+02 4.309815E+00 492 125 1.008947E-01 1.588154E+02 4.280110E+00 492 126 1.016840E-01 1.476650E+02 4.214969E+00 492 127 1.024730E-01 1.478746E+02 4.174077E+00 492 128 1.032627E-01 1.433000E+02 4.138946E+00 492 129 1.040520E-01 1.341481E+02 4.093171E+00 492 130 1.048410E-01 1.335134E+02 4.068103E+00 492 131 1.056307E-01 1.330400E+02 4.035873E+00 492 132 1.064200E-01 1.232216E+02 3.966832E+00 492 133 1.072090E-01 1.185406E+02 3.930005E+00 492 134 1.079987E-01 1.272353E+02 3.945793E+00 492 135 1.087880E-01 1.163298E+02 3.898314E+00 492 136 1.095770E-01 1.185968E+02 3.883530E+00 492 137 1.103667E-01 1.171004E+02 3.856201E+00 492 138 1.111560E-01 1.098505E+02 3.843418E+00 492 139 1.119450E-01 1.066233E+02 3.827233E+00 492 140 1.127347E-01 1.079376E+02 3.805588E+00 492 141 1.135240E-01 9.806372E+01 3.765165E+00 492 142 1.143130E-01 1.022334E+02 3.762520E+00 492 143 1.151027E-01 1.064806E+02 3.744640E+00 492 144 1.158920E-01 9.915389E+01 3.726985E+00 492 145 1.166810E-01 9.915363E+01 3.682197E+00 492 146 1.174707E-01 9.324404E+01 3.686371E+00 492 147 1.182600E-01 8.858828E+01 3.652494E+00 492 148 1.190490E-01 8.471155E+01 3.630599E+00 492 149 1.198387E-01 8.651442E+01 3.608548E+00 492 150 1.206280E-01 8.388063E+01 3.694933E+00 492 151 1.214170E-01 8.024955E+01 5.890734E+00 492 152 1.222067E-01 8.016598E+01 1.054683E+00 492 153 1.229960E-01 7.764544E+01 1.044642E+00 492 154 1.237850E-01 7.625410E+01 1.042832E+00 492 155 1.245747E-01 7.422984E+01 1.030560E+00 492 156 1.253640E-01 7.511913E+01 1.029578E+00 492 157 1.261530E-01 7.137802E+01 1.019275E+00 492 158 1.269427E-01 7.149630E+01 1.012428E+00 492 159 1.277320E-01 6.840089E+01 1.005514E+00 492 160 1.285210E-01 6.574590E+01 9.952707E-01 492 161 1.293107E-01 6.568202E+01 9.877698E-01 492 162 1.301000E-01 6.392325E+01 9.820482E-01 492 163 1.308890E-01 6.145298E+01 9.720729E-01 492 164 1.316787E-01 6.077991E+01 9.661171E-01 492 165 1.324680E-01 5.802549E+01 9.547903E-01 492 166 1.332570E-01 5.896941E+01 9.474603E-01 492 167 1.340467E-01 5.709412E+01 9.437665E-01 492 168 1.348360E-01 5.600207E+01 9.367876E-01 492 169 1.356250E-01 5.482760E+01 9.295472E-01 492 170 1.364147E-01 5.425283E+01 9.272534E-01 492 171 1.372040E-01 5.273860E+01 9.195503E-01 492 172 1.379930E-01 5.035117E+01 9.089500E-01 492 173 1.387827E-01 5.131262E+01 9.080644E-01 492 174 1.395720E-01 5.103787E+01 9.064559E-01 492 175 1.403610E-01 4.895621E+01 8.966276E-01 492 176 1.411507E-01 4.728531E+01 8.901827E-01 492 177 1.419400E-01 4.745413E+01 8.840270E-01 492 178 1.427290E-01 4.529456E+01 8.804926E-01 492 179 1.435187E-01 4.365875E+01 8.715306E-01 492 180 1.443080E-01 4.267114E+01 8.698547E-01 492 181 1.450970E-01 4.114035E+01 8.638904E-01 492 182 1.458867E-01 4.356967E+01 8.622037E-01 492 183 1.466760E-01 4.248468E+01 8.581752E-01 492 184 1.474650E-01 4.012368E+01 8.493391E-01 492 185 1.482547E-01 3.849094E+01 8.457392E-01 492 186 1.490440E-01 3.714235E+01 8.611253E-01 492 187 1.498330E-01 3.785136E+01 8.763322E-01 492 188 1.506227E-01 3.677305E+01 8.826204E-01 492 189 1.514120E-01 3.578464E+01 8.893342E-01 492 190 1.522010E-01 3.553731E+01 8.964552E-01 492 191 1.529907E-01 3.480944E+01 8.989628E-01 492 192 1.537800E-01 3.400302E+01 8.994644E-01 492 193 1.545690E-01 3.349615E+01 8.854451E-01 492 194 1.553587E-01 3.233825E+01 8.610203E-01 492 195 1.561480E-01 3.009104E+01 8.470163E-01 492 196 1.569370E-01 3.170363E+01 8.439104E-01 492 197 1.577267E-01 3.027224E+01 8.352203E-01 492 198 1.585160E-01 3.075276E+01 8.289874E-01 492 199 1.593050E-01 3.083349E+01 8.273619E-01 492 200 1.600947E-01 2.892250E+01 8.175940E-01 492 201 1.608840E-01 2.981647E+01 8.138400E-01 492 202 1.616730E-01 2.798239E+01 8.109821E-01 492 203 1.624627E-01 2.687567E+01 8.069237E-01 492 204 1.632520E-01 2.560419E+01 8.031113E-01 492 205 1.640410E-01 2.699895E+01 8.005352E-01 492 206 1.648307E-01 2.548561E+01 7.950824E-01 492 207 1.656200E-01 2.468192E+01 7.901585E-01 492 208 1.664090E-01 2.593062E+01 7.909966E-01 492 209 1.671987E-01 2.571186E+01 7.899288E-01 492 210 1.679880E-01 2.484953E+01 7.865890E-01 492 211 1.687770E-01 2.442190E+01 7.826911E-01 492 212 1.695667E-01 2.200134E+01 7.708212E-01 492 213 1.703560E-01 2.187501E+01 7.705883E-01 492 214 1.711450E-01 2.241798E+01 7.685494E-01 492 215 1.719343E-01 2.149991E+01 7.635835E-01 492 216 1.727240E-01 2.062576E+01 7.637655E-01 492 217 1.735130E-01 2.035595E+01 7.641953E-01 492 218 1.743023E-01 2.064194E+01 7.607342E-01 492 219 1.750920E-01 1.992629E+01 7.592495E-01 492 220 1.758810E-01 1.965645E+01 7.581473E-01 492 221 1.766703E-01 1.918570E+01 7.547245E-01 492 222 1.774600E-01 1.939522E+01 7.507617E-01 492 223 1.782490E-01 1.817346E+01 7.485620E-01 492 224 1.790383E-01 1.914979E+01 7.472473E-01 492 225 1.798280E-01 1.840607E+01 7.435286E-01 492 226 1.806170E-01 1.809548E+01 7.415609E-01 492 227 1.814063E-01 1.751353E+01 7.379234E-01 492 228 1.821960E-01 1.768197E+01 7.372663E-01 492 229 1.829850E-01 1.650203E+01 7.343019E-01 492 230 1.837743E-01 1.744420E+01 7.435022E-01 492 231 1.845640E-01 1.591315E+01 7.346945E-01 492 232 1.853530E-01 1.620635E+01 7.338069E-01 492 233 1.861423E-01 1.474930E+01 7.326913E-01 492 234 1.869320E-01 1.451743E+01 7.330813E-01 492 235 1.877210E-01 1.486716E+01 7.320859E-01 492 236 1.885103E-01 1.410280E+01 7.331670E-01 492 237 1.893000E-01 1.365016E+01 7.313556E-01 492 238 1.900890E-01 1.462003E+01 7.345627E-01 492 239 1.908783E-01 1.488940E+01 7.311898E-01 492 240 1.916680E-01 1.386437E+01 7.302207E-01 492 241 1.924570E-01 1.386407E+01 7.344167E-01 492 242 1.932463E-01 1.220593E+01 7.304464E-01 492 243 1.940360E-01 1.388735E+01 7.352112E-01 492 244 1.948250E-01 1.201670E+01 7.310167E-01 492 245 1.956143E-01 1.318940E+01 7.287498E-01 492 246 1.964040E-01 1.238888E+01 7.282495E-01 492 247 1.971930E-01 1.158029E+01 7.262799E-01 492 248 1.979823E-01 1.339983E+01 7.305184E-01 492 249 1.987720E-01 1.231319E+01 7.294232E-01 492 250 1.995610E-01 1.243409E+01 7.298015E-01 492 251 2.003503E-01 1.175344E+01 7.257966E-01 492 252 2.011400E-01 1.057003E+01 7.227176E-01 492 253 2.019290E-01 1.092104E+01 7.237606E-01 492 254 2.027183E-01 1.085364E+01 7.253992E-01 492 255 2.035080E-01 1.122809E+01 7.214305E-01 492 256 2.042970E-01 8.875048E+00 7.186596E-01 492 257 2.050863E-01 1.050878E+01 7.436250E-01 492 258 2.058760E-01 9.540752E+00 7.572949E-01 492 259 2.066650E-01 9.605475E+00 7.640837E-01 492 260 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492 494 3.921580E-01 3.950271E+00 8.612824E-01 492 495 3.929477E-01 4.993874E+00 8.699107E-01 492 496 3.937370E-01 6.882586E+00 8.723896E-01 492 497 3.945260E-01 6.096273E+00 8.698960E-01 492 498 3.953157E-01 4.970414E+00 8.711945E-01 492 499 3.961050E-01 5.690248E+00 8.681701E-01 492 500 3.968940E-01 5.103665E+00 8.747229E-01 492 501 3.976837E-01 4.174929E+00 8.714309E-01 492 502 3.984730E-01 4.225338E+00 8.763621E-01 492 503 3.992620E-01 5.720275E+00 8.830305E-01 492 504 4.000517E-01 5.993583E+00 8.743928E-01 492 505 4.008410E-01 4.357805E+00 8.735229E-01 492 506 4.016300E-01 5.054463E+00 8.676807E-01 492 507 4.024193E-01 5.102835E+00 8.695962E-01 492 508 4.032090E-01 4.456091E+00 8.728794E-01 492 509 4.039980E-01 5.377482E+00 8.837399E-01 492 510 4.047873E-01 4.549225E+00 8.834316E-01 492 511 4.055770E-01 4.315556E+00 8.902804E-01 492 512 4.063660E-01 5.471831E+00 8.935344E-01 492 513 4.071553E-01 5.532342E+00 8.988404E-01 492 514 4.079450E-01 5.230863E+00 8.976643E-01 492 515 4.087340E-01 4.269925E+00 9.025226E-01 492 516 4.095233E-01 3.763055E+00 9.133250E-01 492 517 4.103130E-01 3.605960E+00 9.115012E-01 492 518 4.111020E-01 6.901020E+00 9.223528E-01 492 519 4.118913E-01 4.101454E+00 9.227863E-01 492 520 4.126810E-01 5.048189E+00 9.312005E-01 492 521 4.134700E-01 4.697372E+00 9.342606E-01 492 522 4.142593E-01 5.481526E+00 9.328291E-01 492 523 4.150490E-01 4.893520E+00 9.337295E-01 492 524 4.158380E-01 2.454209E+00 9.276023E-01 492 525 4.166273E-01 5.368023E+00 9.342115E-01 492 526 4.174170E-01 4.044697E+00 9.259487E-01 492 527 4.182060E-01 5.255956E+00 9.305620E-01 492 528 4.189953E-01 5.531361E+00 9.330780E-01 492 529 4.197850E-01 4.539855E+00 9.324986E-01 492 530 4.205740E-01 2.900484E+00 9.314559E-01 492 531 4.213633E-01 5.210045E+00 9.405465E-01 492 532 4.221530E-01 4.808385E+00 9.501914E-01 492 533 4.229420E-01 4.919403E+00 9.629076E-01 492 534 4.237313E-01 4.577843E+00 9.696935E-01 492 535 4.245210E-01 3.864694E+00 9.797056E-01 492 536 4.253100E-01 3.793464E+00 9.924010E-01 492 537 4.260993E-01 2.551692E+00 1.004602E+00 492 538 4.268890E-01 3.447905E+00 1.016877E+00 492 539 4.276780E-01 4.374741E+00 1.084204E+00 492 540 4.284673E-01 4.925532E+00 1.189886E+00 492 541 4.292570E-01 4.738583E+00 1.247275E+00 492 542 4.300460E-01 4.245895E+00 1.281287E+00 492 543 4.308353E-01 4.159377E+00 1.300365E+00 492 544 4.316250E-01 3.748723E+00 1.339789E+00 492 545 4.324140E-01 5.473949E+00 1.374659E+00 492 546 4.332033E-01 5.326931E+00 1.404443E+00 492 547 4.339930E-01 4.327311E+00 1.438575E+00 492 548 4.347820E-01 1.696029E+00 1.441832E+00 492 549 4.355713E-01 6.479910E+00 1.506646E+00 492 550 4.363610E-01 4.268714E+00 1.503848E+00 492 551 4.371500E-01 3.028648E+00 1.549002E+00 492 552 4.379393E-01 2.177072E+00 1.577806E+00 492 553 4.387290E-01 4.067310E+00 1.623012E+00 492 554 4.395180E-01 3.673763E+00 1.643308E+00 492 555 4.403073E-01 5.583789E+00 1.701472E+00 492 556 4.410970E-01 3.785433E+00 1.710534E+00 492 557 4.418860E-01 8.534110E-01 1.748640E+00 492 558 4.426753E-01 2.924335E+00 1.784706E+00 492 559 4.434650E-01 5.172969E+00 1.833639E+00 492 560 4.442540E-01 4.244052E+00 1.906656E+00 492 # _sas_p_of_R_details.id 492 _sas_p_of_R_details.intensity_id 492 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 411 _sas_p_of_R_details.qmin 0.0124894 _sas_p_of_R_details.qmax 0.336116 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 411 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 96.0 # 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 492 1 0.000000E+00 0.000000E+00 0.000000E+00 492 2 6.000000E-01 2.759000E-02 6.088000E-04 492 3 1.200000E+00 5.758000E-02 1.060000E-03 492 4 1.800000E+00 8.999000E-02 1.359000E-03 492 5 2.400000E+00 1.248000E-01 1.518000E-03 492 6 3.000000E+00 1.621000E-01 1.553000E-03 492 7 3.600000E+00 2.019000E-01 1.483000E-03 492 8 4.200000E+00 2.442000E-01 1.337000E-03 492 9 4.800000E+00 2.889000E-01 1.156000E-03 492 10 5.400000E+00 3.362000E-01 1.001000E-03 492 11 6.000000E+00 3.860000E-01 9.560000E-04 492 12 6.600000E+00 4.382000E-01 1.072000E-03 492 13 7.200000E+00 4.928000E-01 1.313000E-03 492 14 7.800000E+00 5.497000E-01 1.608000E-03 492 15 8.400000E+00 6.088000E-01 1.909000E-03 492 16 9.000000E+00 6.699000E-01 2.183000E-03 492 17 9.600000E+00 7.328000E-01 2.413000E-03 492 18 1.020000E+01 7.973000E-01 2.585000E-03 492 19 1.080000E+01 8.631000E-01 2.696000E-03 492 20 1.140000E+01 9.298000E-01 2.745000E-03 492 21 1.200000E+01 9.972000E-01 2.737000E-03 492 22 1.260000E+01 1.065000E+00 2.684000E-03 492 23 1.320000E+01 1.132000E+00 2.600000E-03 492 24 1.380000E+01 1.199000E+00 2.509000E-03 492 25 1.440000E+01 1.265000E+00 2.432000E-03 492 26 1.500000E+01 1.329000E+00 2.396000E-03 492 27 1.560000E+01 1.391000E+00 2.417000E-03 492 28 1.620000E+01 1.451000E+00 2.503000E-03 492 29 1.680000E+01 1.508000E+00 2.646000E-03 492 30 1.740000E+01 1.562000E+00 2.830000E-03 492 31 1.800000E+01 1.612000E+00 3.035000E-03 492 32 1.860000E+01 1.658000E+00 3.242000E-03 492 33 1.920000E+01 1.700000E+00 3.437000E-03 492 34 1.980000E+01 1.737000E+00 3.611000E-03 492 35 2.040000E+01 1.770000E+00 3.758000E-03 492 36 2.100000E+01 1.798000E+00 3.880000E-03 492 37 2.160000E+01 1.821000E+00 3.979000E-03 492 38 2.220000E+01 1.839000E+00 4.062000E-03 492 39 2.280000E+01 1.852000E+00 4.138000E-03 492 40 2.340000E+01 1.861000E+00 4.215000E-03 492 41 2.400000E+01 1.864000E+00 4.303000E-03 492 42 2.460000E+01 1.864000E+00 4.406000E-03 492 43 2.520000E+01 1.859000E+00 4.527000E-03 492 44 2.580000E+01 1.851000E+00 4.661000E-03 492 45 2.640000E+01 1.839000E+00 4.805000E-03 492 46 2.700000E+01 1.824000E+00 4.951000E-03 492 47 2.760000E+01 1.806000E+00 5.088000E-03 492 48 2.820000E+01 1.786000E+00 5.210000E-03 492 49 2.880000E+01 1.764000E+00 5.308000E-03 492 50 2.940000E+01 1.740000E+00 5.379000E-03 492 51 3.000000E+01 1.715000E+00 5.421000E-03 492 52 3.060000E+01 1.689000E+00 5.435000E-03 492 53 3.120000E+01 1.662000E+00 5.427000E-03 492 54 3.180000E+01 1.634000E+00 5.404000E-03 492 55 3.240000E+01 1.607000E+00 5.376000E-03 492 56 3.300000E+01 1.579000E+00 5.355000E-03 492 57 3.360000E+01 1.551000E+00 5.352000E-03 492 58 3.420000E+01 1.524000E+00 5.376000E-03 492 59 3.480000E+01 1.497000E+00 5.435000E-03 492 60 3.540000E+01 1.470000E+00 5.530000E-03 492 61 3.600000E+01 1.443000E+00 5.659000E-03 492 62 3.660000E+01 1.417000E+00 5.816000E-03 492 63 3.720000E+01 1.391000E+00 5.994000E-03 492 64 3.780000E+01 1.365000E+00 6.183000E-03 492 65 3.840000E+01 1.339000E+00 6.375000E-03 492 66 3.900000E+01 1.313000E+00 6.564000E-03 492 67 3.960000E+01 1.286000E+00 6.744000E-03 492 68 4.020000E+01 1.260000E+00 6.913000E-03 492 69 4.080000E+01 1.232000E+00 7.071000E-03 492 70 4.140000E+01 1.205000E+00 7.220000E-03 492 71 4.200000E+01 1.177000E+00 7.362000E-03 492 72 4.260000E+01 1.148000E+00 7.501000E-03 492 73 4.320000E+01 1.118000E+00 7.639000E-03 492 74 4.380000E+01 1.088000E+00 7.780000E-03 492 75 4.440000E+01 1.058000E+00 7.924000E-03 492 76 4.500000E+01 1.026000E+00 8.071000E-03 492 77 4.560000E+01 9.943000E-01 8.219000E-03 492 78 4.620000E+01 9.620000E-01 8.364000E-03 492 79 4.680000E+01 9.294000E-01 8.503000E-03 492 80 4.740000E+01 8.965000E-01 8.631000E-03 492 81 4.800000E+01 8.636000E-01 8.746000E-03 492 82 4.860000E+01 8.308000E-01 8.844000E-03 492 83 4.920000E+01 7.982000E-01 8.923000E-03 492 84 4.980000E+01 7.659000E-01 8.986000E-03 492 85 5.040000E+01 7.342000E-01 9.032000E-03 492 86 5.100000E+01 7.031000E-01 9.066000E-03 492 87 5.160000E+01 6.729000E-01 9.092000E-03 492 88 5.220000E+01 6.436000E-01 9.114000E-03 492 89 5.280000E+01 6.152000E-01 9.136000E-03 492 90 5.340000E+01 5.880000E-01 9.164000E-03 492 91 5.400000E+01 5.620000E-01 9.199000E-03 492 92 5.460000E+01 5.371000E-01 9.243000E-03 492 93 5.520000E+01 5.135000E-01 9.296000E-03 492 94 5.580000E+01 4.912000E-01 9.355000E-03 492 95 5.640000E+01 4.700000E-01 9.419000E-03 492 96 5.700000E+01 4.500000E-01 9.482000E-03 492 97 5.760000E+01 4.312000E-01 9.543000E-03 492 98 5.820000E+01 4.134000E-01 9.599000E-03 492 99 5.880000E+01 3.967000E-01 9.648000E-03 492 100 5.940000E+01 3.808000E-01 9.690000E-03 492 101 6.000000E+01 3.658000E-01 9.726000E-03 492 102 6.060000E+01 3.515000E-01 9.759000E-03 492 103 6.120000E+01 3.379000E-01 9.792000E-03 492 104 6.180000E+01 3.248000E-01 9.831000E-03 492 105 6.240000E+01 3.122000E-01 9.879000E-03 492 106 6.300000E+01 3.000000E-01 9.941000E-03 492 107 6.360000E+01 2.882000E-01 1.002000E-02 492 108 6.420000E+01 2.767000E-01 1.011000E-02 492 109 6.480000E+01 2.654000E-01 1.022000E-02 492 110 6.540000E+01 2.543000E-01 1.034000E-02 492 111 6.600000E+01 2.435000E-01 1.047000E-02 492 112 6.660000E+01 2.328000E-01 1.061000E-02 492 113 6.720000E+01 2.224000E-01 1.074000E-02 492 114 6.780000E+01 2.121000E-01 1.087000E-02 492 115 6.840000E+01 2.021000E-01 1.099000E-02 492 116 6.900000E+01 1.923000E-01 1.109000E-02 492 117 6.960000E+01 1.827000E-01 1.118000E-02 492 118 7.020000E+01 1.735000E-01 1.125000E-02 492 119 7.080000E+01 1.646000E-01 1.130000E-02 492 120 7.140000E+01 1.560000E-01 1.133000E-02 492 121 7.200000E+01 1.478000E-01 1.135000E-02 492 122 7.260000E+01 1.400000E-01 1.136000E-02 492 123 7.320000E+01 1.326000E-01 1.136000E-02 492 124 7.380000E+01 1.256000E-01 1.135000E-02 492 125 7.440000E+01 1.190000E-01 1.134000E-02 492 126 7.500000E+01 1.128000E-01 1.132000E-02 492 127 7.560000E+01 1.070000E-01 1.131000E-02 492 128 7.620000E+01 1.015000E-01 1.129000E-02 492 129 7.680000E+01 9.641000E-02 1.127000E-02 492 130 7.740000E+01 9.162000E-02 1.124000E-02 492 131 7.800000E+01 8.711000E-02 1.122000E-02 492 132 7.860000E+01 8.284000E-02 1.118000E-02 492 133 7.920000E+01 7.876000E-02 1.114000E-02 492 134 7.980000E+01 7.485000E-02 1.109000E-02 492 135 8.040000E+01 7.106000E-02 1.103000E-02 492 136 8.100000E+01 6.737000E-02 1.095000E-02 492 137 8.160000E+01 6.373000E-02 1.087000E-02 492 138 8.220000E+01 6.012000E-02 1.077000E-02 492 139 8.280000E+01 5.653000E-02 1.067000E-02 492 140 8.340000E+01 5.293000E-02 1.055000E-02 492 141 8.400000E+01 4.933000E-02 1.043000E-02 492 142 8.460000E+01 4.570000E-02 1.030000E-02 492 143 8.520000E+01 4.208000E-02 1.017000E-02 492 144 8.580000E+01 3.845000E-02 1.004000E-02 492 145 8.640000E+01 3.484000E-02 9.896000E-03 492 146 8.700000E+01 3.127000E-02 9.751000E-03 492 147 8.760000E+01 2.776000E-02 9.596000E-03 492 148 8.820000E+01 2.434000E-02 9.427000E-03 492 149 8.880000E+01 2.105000E-02 9.236000E-03 492 150 8.940000E+01 1.790000E-02 9.013000E-03 492 151 9.000000E+01 1.494000E-02 8.744000E-03 492 152 9.060000E+01 1.218000E-02 8.417000E-03 492 153 9.120000E+01 9.665000E-03 8.014000E-03 492 154 9.180000E+01 7.408000E-03 7.518000E-03 492 155 9.240000E+01 5.431000E-03 6.912000E-03 492 156 9.300000E+01 3.750000E-03 6.177000E-03 492 157 9.360000E+01 2.375000E-03 5.295000E-03 492 158 9.420000E+01 1.314000E-03 4.251000E-03 492 159 9.480000E+01 5.665000E-04 3.029000E-03 492 160 9.540000E+01 1.311000E-04 1.615000E-03 492 161 9.600000E+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 492 1 0.000000E+00 8.708750E+02 492 2 7.805870E-04 8.707580E+02 492 3 1.561170E-03 8.704130E+02 492 4 2.341760E-03 8.698390E+02 492 5 3.122350E-03 8.690360E+02 492 6 3.902940E-03 8.680040E+02 492 7 4.683530E-03 8.667460E+02 492 8 5.464110E-03 8.652610E+02 492 9 6.244700E-03 8.635510E+02 492 10 7.025290E-03 8.616180E+02 492 11 7.805870E-03 8.594640E+02 492 12 8.586460E-03 8.570900E+02 492 13 9.367050E-03 8.544990E+02 492 14 1.014760E-02 8.516930E+02 492 15 1.092820E-02 8.486740E+02 492 16 1.170880E-02 8.454450E+02 492 17 1.248940E-02 8.420100E+02 492 18 1.327870E-02 8.383290E+02 492 19 1.406810E-02 8.344420E+02 492 20 1.485740E-02 8.303550E+02 492 21 1.564670E-02 8.260690E+02 492 22 1.643610E-02 8.215890E+02 492 23 1.722540E-02 8.169190E+02 492 24 1.801470E-02 8.120640E+02 492 25 1.880410E-02 8.070260E+02 492 26 1.959340E-02 8.018110E+02 492 27 2.038270E-02 7.964240E+02 492 28 2.117210E-02 7.908690E+02 492 29 2.196140E-02 7.851500E+02 492 30 2.275070E-02 7.792740E+02 492 31 2.354000E-02 7.732440E+02 492 32 2.432940E-02 7.670650E+02 492 33 2.511870E-02 7.607440E+02 492 34 2.590800E-02 7.542840E+02 492 35 2.669740E-02 7.476920E+02 492 36 2.748670E-02 7.409730E+02 492 37 2.827600E-02 7.341330E+02 492 38 2.906540E-02 7.271760E+02 492 39 2.985470E-02 7.201080E+02 492 40 3.064400E-02 7.129360E+02 492 41 3.143340E-02 7.056630E+02 492 42 3.222270E-02 6.982960E+02 492 43 3.301200E-02 6.908420E+02 492 44 3.380140E-02 6.833040E+02 492 45 3.459070E-02 6.756890E+02 492 46 3.538000E-02 6.680030E+02 492 47 3.616940E-02 6.602490E+02 492 48 3.695870E-02 6.524360E+02 492 49 3.774800E-02 6.445680E+02 492 50 3.853740E-02 6.366490E+02 492 51 3.932670E-02 6.286870E+02 492 52 4.011600E-02 6.206860E+02 492 53 4.090540E-02 6.126510E+02 492 54 4.169470E-02 6.045880E+02 492 55 4.248400E-02 5.965010E+02 492 56 4.327340E-02 5.883960E+02 492 57 4.406270E-02 5.802780E+02 492 58 4.485200E-02 5.721520E+02 492 59 4.564130E-02 5.640230E+02 492 60 4.643070E-02 5.558940E+02 492 61 4.722000E-02 5.477720E+02 492 62 4.800930E-02 5.396600E+02 492 63 4.879870E-02 5.315620E+02 492 64 4.958800E-02 5.234840E+02 492 65 5.037730E-02 5.154280E+02 492 66 5.116670E-02 5.074000E+02 492 67 5.195600E-02 4.994040E+02 492 68 5.274530E-02 4.914430E+02 492 69 5.353470E-02 4.835190E+02 492 70 5.432400E-02 4.756390E+02 492 71 5.511330E-02 4.678040E+02 492 72 5.590270E-02 4.600170E+02 492 73 5.669200E-02 4.522840E+02 492 74 5.748130E-02 4.446060E+02 492 75 5.827070E-02 4.369850E+02 492 76 5.906000E-02 4.294250E+02 492 77 5.984930E-02 4.219300E+02 492 78 6.063870E-02 4.144990E+02 492 79 6.142800E-02 4.071380E+02 492 80 6.221730E-02 3.998470E+02 492 81 6.300670E-02 3.926280E+02 492 82 6.379600E-02 3.854850E+02 492 83 6.458530E-02 3.784180E+02 492 84 6.537470E-02 3.714290E+02 492 85 6.616400E-02 3.645210E+02 492 86 6.695330E-02 3.576930E+02 492 87 6.774270E-02 3.509480E+02 492 88 6.853200E-02 3.442880E+02 492 89 6.932130E-02 3.377120E+02 492 90 7.011060E-02 3.312230E+02 492 91 7.090000E-02 3.248200E+02 492 92 7.168930E-02 3.185050E+02 492 93 7.247860E-02 3.122780E+02 492 94 7.326800E-02 3.061400E+02 492 95 7.405730E-02 3.000920E+02 492 96 7.484660E-02 2.941340E+02 492 97 7.563600E-02 2.882650E+02 492 98 7.642530E-02 2.824870E+02 492 99 7.721460E-02 2.767990E+02 492 100 7.800400E-02 2.712010E+02 492 101 7.879330E-02 2.656930E+02 492 102 7.958260E-02 2.602760E+02 492 103 8.037200E-02 2.549480E+02 492 104 8.116130E-02 2.497100E+02 492 105 8.195060E-02 2.445610E+02 492 106 8.274000E-02 2.395000E+02 492 107 8.352930E-02 2.345280E+02 492 108 8.431860E-02 2.296440E+02 492 109 8.510800E-02 2.248460E+02 492 110 8.589730E-02 2.201350E+02 492 111 8.668660E-02 2.155090E+02 492 112 8.747600E-02 2.109680E+02 492 113 8.826530E-02 2.065120E+02 492 114 8.905460E-02 2.021390E+02 492 115 8.984400E-02 1.978470E+02 492 116 9.063330E-02 1.936380E+02 492 117 9.142260E-02 1.895090E+02 492 118 9.221190E-02 1.854600E+02 492 119 9.300130E-02 1.814890E+02 492 120 9.379060E-02 1.775950E+02 492 121 9.457990E-02 1.737790E+02 492 122 9.536930E-02 1.700370E+02 492 123 9.615860E-02 1.663700E+02 492 124 9.694790E-02 1.627770E+02 492 125 9.773730E-02 1.592550E+02 492 126 9.852660E-02 1.558050E+02 492 127 9.931590E-02 1.524260E+02 492 128 1.001050E-01 1.491160E+02 492 129 1.008950E-01 1.458710E+02 492 130 1.016840E-01 1.426950E+02 492 131 1.024730E-01 1.395860E+02 492 132 1.032630E-01 1.365380E+02 492 133 1.040520E-01 1.335560E+02 492 134 1.048410E-01 1.306370E+02 492 135 1.056310E-01 1.277770E+02 492 136 1.064200E-01 1.249790E+02 492 137 1.072090E-01 1.222410E+02 492 138 1.079990E-01 1.195590E+02 492 139 1.087880E-01 1.169350E+02 492 140 1.095770E-01 1.143680E+02 492 141 1.103670E-01 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5.248600E+00 492 406 3.195400E-01 5.237450E+00 492 407 3.203290E-01 5.225680E+00 492 408 3.211180E-01 5.213300E+00 492 409 3.219080E-01 5.200300E+00 492 410 3.226970E-01 5.186730E+00 492 411 3.234860E-01 5.172590E+00 492 412 3.242760E-01 5.157880E+00 492 413 3.250650E-01 5.142630E+00 492 414 3.258540E-01 5.126880E+00 492 415 3.266440E-01 5.110610E+00 492 416 3.274330E-01 5.093860E+00 492 417 3.282220E-01 5.076660E+00 492 418 3.290120E-01 5.058990E+00 492 419 3.298010E-01 5.040930E+00 492 420 3.305900E-01 5.022460E+00 492 421 3.313800E-01 5.003600E+00 492 422 3.321690E-01 4.984390E+00 492 423 3.329580E-01 4.964950E+00 492 424 3.337480E-01 4.945170E+00 492 425 3.345370E-01 4.924860E+00 492 426 3.353260E-01 4.904460E+00 492 427 3.361160E-01 4.883800E+00 # data_SASDBD9_FIT_728 # _sas_model_fitting_details.id 728 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.023 _sas_model_fitting_details.p_value 0.123000 _sas_model_fitting_details.result_id 492 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 728 1 0.000000E+00 0.000000E+00 8.536940E+02 728 2 2.000000E-03 0.000000E+00 8.529900E+02 728 3 4.000000E-03 0.000000E+00 8.509170E+02 728 4 6.000000E-03 0.000000E+00 8.474710E+02 728 5 7.753400E-03 8.739730E+02 8.433420E+02 728 6 8.542740E-03 8.342220E+02 8.411550E+02 728 7 9.332070E-03 8.639160E+02 8.387630E+02 728 8 1.012140E-02 8.199940E+02 8.361630E+02 728 9 1.091070E-02 8.169870E+02 8.333550E+02 728 10 1.170010E-02 8.852000E+02 8.303490E+02 728 11 1.248940E-02 8.205070E+02 8.271560E+02 728 12 1.327870E-02 7.966280E+02 8.237850E+02 728 13 1.406810E-02 7.972530E+02 8.202290E+02 728 14 1.485740E-02 8.017500E+02 8.164790E+02 728 15 1.564670E-02 8.252730E+02 8.125240E+02 728 16 1.643610E-02 8.151120E+02 8.083730E+02 728 17 1.722540E-02 7.989350E+02 8.040420E+02 728 18 1.801470E-02 7.872590E+02 7.995480E+02 728 19 1.880410E-02 8.184770E+02 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4.465730E+00 728 319 2.556040E-01 4.405720E+00 4.465840E+00 728 320 2.563930E-01 4.424180E+00 4.467510E+00 728 321 2.571820E-01 4.754410E+00 4.470710E+00 728 322 2.579720E-01 5.281450E+00 4.475510E+00 728 323 2.587610E-01 5.745630E+00 4.481950E+00 728 324 2.595500E-01 5.523620E+00 4.490060E+00 728 325 2.603400E-01 4.474890E+00 4.499790E+00 728 326 2.611290E-01 4.695750E+00 4.511020E+00 728 327 2.619180E-01 4.276270E+00 4.523640E+00 728 328 2.627080E-01 4.916020E+00 4.537610E+00 728 329 2.634970E-01 5.937130E+00 4.552810E+00 728 330 2.642860E-01 4.511160E+00 4.569190E+00 728 331 2.650760E-01 5.362560E+00 4.586720E+00 728 332 2.658650E-01 4.241440E+00 4.605340E+00 728 333 2.666540E-01 6.286870E+00 4.625050E+00 728 334 2.674440E-01 4.056940E+00 4.645780E+00 728 335 2.682330E-01 5.349930E+00 4.667260E+00 728 336 2.690220E-01 4.544350E+00 4.689290E+00 728 337 2.698120E-01 5.814160E+00 4.711740E+00 728 338 2.706010E-01 4.305480E+00 4.734520E+00 728 339 2.713900E-01 4.157170E+00 4.757670E+00 728 340 2.721800E-01 5.698300E+00 4.781210E+00 728 341 2.729690E-01 4.936260E+00 4.805110E+00 728 342 2.737580E-01 4.082690E+00 4.829420E+00 728 343 2.745480E-01 3.561030E+00 4.854210E+00 728 344 2.753370E-01 4.711570E+00 4.879360E+00 728 345 2.761260E-01 5.130930E+00 4.904780E+00 728 346 2.769160E-01 5.456970E+00 4.930450E+00 728 347 2.777050E-01 4.070370E+00 4.956220E+00 728 348 2.784940E-01 4.691860E+00 4.982110E+00 728 349 2.792840E-01 5.636170E+00 5.008130E+00 728 350 2.800730E-01 4.967490E+00 5.034160E+00 728 351 2.808620E-01 5.182880E+00 5.060200E+00 728 352 2.816520E-01 6.542610E+00 5.086240E+00 728 353 2.824410E-01 5.812430E+00 5.112150E+00 728 354 2.832300E-01 4.797330E+00 5.137900E+00 728 355 2.840200E-01 4.537640E+00 5.163450E+00 728 356 2.848090E-01 4.538980E+00 5.188690E+00 728 357 2.855980E-01 4.459040E+00 5.213620E+00 728 358 2.863880E-01 5.168280E+00 5.238250E+00 728 359 2.871770E-01 5.288900E+00 5.262500E+00 728 360 2.879660E-01 5.491200E+00 5.286390E+00 728 361 2.887560E-01 4.550870E+00 5.309940E+00 728 362 2.895450E-01 5.283740E+00 5.333060E+00 728 363 2.903340E-01 4.997630E+00 5.355780E+00 728 364 2.911240E-01 4.635430E+00 5.378100E+00 728 365 2.919130E-01 5.968570E+00 5.399950E+00 728 366 2.927020E-01 6.634380E+00 5.421350E+00 728 367 2.934920E-01 5.240670E+00 5.442290E+00 728 368 2.942810E-01 5.155640E+00 5.462730E+00 728 369 2.950700E-01 6.877390E+00 5.482670E+00 728 370 2.958600E-01 5.007970E+00 5.502120E+00 728 371 2.966490E-01 7.224520E+00 5.521030E+00 728 372 2.974380E-01 4.544520E+00 5.539420E+00 728 373 2.982280E-01 5.236680E+00 5.557270E+00 728 374 2.990170E-01 5.411710E+00 5.574500E+00 728 375 2.998060E-01 4.273030E+00 5.591120E+00 728 376 3.005960E-01 5.083940E+00 5.607140E+00 728 377 3.013850E-01 4.551340E+00 5.622530E+00 728 378 3.021740E-01 5.541840E+00 5.637310E+00 728 379 3.029640E-01 6.279880E+00 5.651510E+00 728 380 3.037530E-01 5.296470E+00 5.665110E+00 728 381 3.045420E-01 6.754640E+00 5.678120E+00 728 382 3.053320E-01 6.343960E+00 5.690580E+00 728 383 3.061210E-01 4.941410E+00 5.702440E+00 728 384 3.069100E-01 5.522050E+00 5.713730E+00 728 385 3.077000E-01 5.155050E+00 5.724460E+00 728 386 3.084890E-01 4.396780E+00 5.734600E+00 728 387 3.092780E-01 5.630660E+00 5.744180E+00 728 388 3.100680E-01 4.342090E+00 5.753210E+00 728 389 3.108570E-01 5.449570E+00 5.761680E+00 728 390 3.116460E-01 5.019060E+00 5.769630E+00 728 391 3.124360E-01 5.151120E+00 5.777070E+00 728 392 3.132250E-01 6.220700E+00 5.783960E+00 728 393 3.140140E-01 5.107580E+00 5.790300E+00 728 394 3.148040E-01 5.861280E+00 5.796060E+00 728 395 3.155930E-01 6.893230E+00 5.801250E+00 728 396 3.163820E-01 5.212470E+00 5.805880E+00 728 397 3.171720E-01 5.588700E+00 5.809990E+00 728 398 3.179610E-01 4.989110E+00 5.813580E+00 728 399 3.187500E-01 6.814160E+00 5.816690E+00 728 400 3.195400E-01 5.758130E+00 5.819330E+00 728 401 3.203290E-01 5.896350E+00 5.821520E+00 728 402 3.211180E-01 7.023620E+00 5.823260E+00 728 403 3.219080E-01 5.160410E+00 5.824560E+00 728 404 3.226970E-01 4.901330E+00 5.825430E+00 728 405 3.234860E-01 5.335980E+00 5.825870E+00 728 406 3.242760E-01 5.064130E+00 5.825890E+00 728 407 3.250650E-01 4.093200E+00 5.825520E+00 728 408 3.258540E-01 5.271340E+00 5.824760E+00 728 409 3.266440E-01 6.648160E+00 5.823640E+00 728 410 3.274330E-01 4.910210E+00 5.822180E+00 728 411 3.282220E-01 5.969360E+00 5.820350E+00 728 412 3.290120E-01 5.765560E+00 5.818140E+00 728 413 3.298010E-01 6.219290E+00 5.815510E+00 728 414 3.305900E-01 5.173420E+00 5.812480E+00 728 415 3.313800E-01 4.988340E+00 5.809090E+00 728 416 3.321690E-01 5.856390E+00 5.805370E+00 728 417 3.329580E-01 4.047370E+00 5.801320E+00 728 418 3.337480E-01 4.597270E+00 5.796960E+00 728 419 3.345370E-01 4.822330E+00 5.792290E+00 728 420 3.353260E-01 6.039420E+00 5.787320E+00 728 421 3.361160E-01 5.439650E+00 5.782080E+00 728 422 3.369050E-01 5.247680E+00 5.776600E+00 728 423 3.376940E-01 5.407000E+00 5.770890E+00 728 424 3.384840E-01 4.101860E+00 5.764930E+00 728 425 3.392730E-01 4.339100E+00 5.758730E+00 728 426 3.400620E-01 6.633030E+00 5.752280E+00 728 427 3.408520E-01 5.852290E+00 5.745580E+00 728 428 3.416410E-01 4.437660E+00 5.738660E+00 728 429 3.424300E-01 6.964250E+00 5.731550E+00 728 430 3.432200E-01 6.470840E+00 5.724190E+00 728 431 3.440090E-01 6.172990E+00 5.716570E+00 728 432 3.447980E-01 6.035490E+00 5.708650E+00 728 433 3.455880E-01 4.586820E+00 5.700420E+00 728 434 3.463770E-01 5.488050E+00 5.691930E+00 728 435 3.471660E-01 5.903220E+00 5.683210E+00 728 436 3.479560E-01 5.155120E+00 5.674280E+00 728 437 3.487450E-01 5.231240E+00 5.665150E+00 728 438 3.495340E-01 4.833310E+00 5.655840E+00 728 439 3.503240E-01 4.772120E+00 5.646340E+00 728 440 3.511130E-01 5.948750E+00 5.636680E+00 728 441 3.519020E-01 4.202310E+00 5.626860E+00 728 442 3.526920E-01 5.171670E+00 5.616880E+00 728 443 3.534810E-01 5.847520E+00 5.606730E+00 728 444 3.542700E-01 5.164400E+00 5.596400E+00 728 445 3.550600E-01 4.292820E+00 5.585860E+00 728 446 3.558490E-01 5.260090E+00 5.575160E+00 728 447 3.566380E-01 4.984680E+00 5.564310E+00 728 448 3.574280E-01 5.464500E+00 5.553330E+00 728 449 3.582170E-01 5.488720E+00 5.542190E+00 728 450 3.590060E-01 4.425870E+00 5.530850E+00 728 451 3.597960E-01 4.549760E+00 5.519240E+00 728 452 3.605850E-01 5.240350E+00 5.507370E+00 728 453 3.613740E-01 4.817470E+00 5.495290E+00 728 454 3.621640E-01 4.194120E+00 5.483010E+00 728 455 3.629530E-01 6.125190E+00 5.470590E+00 728 456 3.637420E-01 6.680960E+00 5.458000E+00 728 457 3.645320E-01 4.780840E+00 5.445240E+00 728 458 3.653210E-01 4.881010E+00 5.432320E+00 728 459 3.661100E-01 5.104840E+00 5.419240E+00 728 460 3.669000E-01 4.801920E+00 5.405980E+00 728 461 3.676890E-01 5.696200E+00 5.392550E+00 728 462 3.684780E-01 4.209020E+00 5.378950E+00 728 463 3.692680E-01 4.634920E+00 5.365160E+00 728 464 3.700570E-01 4.231150E+00 5.351200E+00 728 465 3.708460E-01 4.360840E+00 5.337060E+00 728 466 3.716360E-01 4.947650E+00 5.322750E+00 728 467 3.724250E-01 5.496550E+00 5.308290E+00 728 468 3.732140E-01 4.953580E+00 5.293650E+00 728 469 3.740040E-01 5.866740E+00 5.278760E+00 728 470 3.747930E-01 4.695440E+00 5.263610E+00 728 471 3.755820E-01 4.861540E+00 5.248200E+00 728 472 3.763720E-01 4.095360E+00 5.232540E+00 728 473 3.771610E-01 5.171410E+00 5.216710E+00 728 474 3.779500E-01 6.299860E+00 5.200710E+00 728 475 3.787400E-01 5.313060E+00 5.184520E+00 728 476 3.795290E-01 5.443230E+00 5.168140E+00 728 477 3.803180E-01 5.762690E+00 5.151580E+00 728 478 3.811080E-01 4.282200E+00 5.134800E+00 728 479 3.818970E-01 6.333190E+00 5.117830E+00 728 480 3.826860E-01 5.750400E+00 5.100670E+00 728 481 3.834760E-01 3.954420E+00 5.083300E+00 728 482 3.842650E-01 3.468040E+00 5.065740E+00 728 483 3.850540E-01 4.985510E+00 5.047990E+00 728 484 3.858440E-01 5.238310E+00 5.030040E+00 728 485 3.866330E-01 5.083930E+00 5.011920E+00 728 486 3.874220E-01 4.673530E+00 4.993630E+00 728 487 3.882120E-01 6.161140E+00 4.975140E+00 728 488 3.890010E-01 5.418950E+00 4.956450E+00 728 489 3.897900E-01 4.646140E+00 4.937540E+00 728 490 3.905800E-01 5.110030E+00 4.918370E+00 728 491 3.913690E-01 3.253880E+00 4.899000E+00 728 492 3.921580E-01 3.950270E+00 4.879430E+00 728 493 3.929480E-01 4.993870E+00 4.859660E+00 728 494 3.937370E-01 6.882590E+00 4.839720E+00 728 495 3.945260E-01 6.096270E+00 4.819620E+00 728 496 3.953160E-01 4.970410E+00 4.799330E+00 728 497 3.961050E-01 5.690250E+00 4.778900E+00 728 498 3.968940E-01 5.103670E+00 4.758310E+00 728 499 3.976840E-01 4.174930E+00 4.737560E+00 728 500 3.984730E-01 4.225340E+00 4.716670E+00 728 501 3.992620E-01 5.720270E+00 4.695650E+00 728 502 4.000520E-01 5.993580E+00 4.674470E+00 728 503 4.008410E-01 4.357800E+00 4.653170E+00 728 504 4.016300E-01 5.054460E+00 4.631740E+00 728 505 4.024190E-01 5.102830E+00 4.610180E+00 728 506 4.032090E-01 4.456090E+00 4.588490E+00 728 507 4.039980E-01 5.377480E+00 4.566690E+00 728 508 4.047870E-01 4.549220E+00 4.544750E+00 728 509 4.055770E-01 4.315560E+00 4.522670E+00 728 510 4.063660E-01 5.471830E+00 4.500490E+00 728 511 4.071550E-01 5.532340E+00 4.478210E+00 728 512 4.079450E-01 5.230860E+00 4.455840E+00 728 513 4.087340E-01 4.269920E+00 4.433420E+00 728 514 4.095230E-01 3.763060E+00 4.410940E+00 728 515 4.103130E-01 3.605960E+00 4.388420E+00 728 516 4.111020E-01 6.901020E+00 4.365880E+00 728 517 4.118910E-01 4.101450E+00 4.343300E+00 728 518 4.126810E-01 5.048190E+00 4.320660E+00 728 519 4.134700E-01 4.697370E+00 4.298010E+00 728 520 4.142590E-01 5.481530E+00 4.275350E+00 728 521 4.150490E-01 4.893520E+00 4.252690E+00 728 522 4.158380E-01 2.454210E+00 4.230080E+00 728 523 4.166270E-01 5.368020E+00 4.207490E+00 728 524 4.174170E-01 4.044700E+00 4.184940E+00 728 525 4.182060E-01 5.255960E+00 4.162450E+00 728 526 4.189950E-01 5.531360E+00 4.139990E+00 728 527 4.197850E-01 4.539860E+00 4.117560E+00 728 528 4.205740E-01 2.900480E+00 4.095200E+00 728 529 4.213630E-01 5.210050E+00 4.072900E+00 728 530 4.221530E-01 4.808390E+00 4.050680E+00 728 531 4.229420E-01 4.919400E+00 4.028580E+00 728 532 4.237310E-01 4.577840E+00 4.006580E+00 728 533 4.245210E-01 3.864690E+00 3.984700E+00 728 534 4.253100E-01 3.793460E+00 3.962980E+00 728 535 4.260990E-01 2.551690E+00 3.941400E+00 728 536 4.268890E-01 3.447900E+00 3.919940E+00 728 537 4.276780E-01 4.374740E+00 3.898660E+00 728 538 4.284670E-01 4.925530E+00 3.877530E+00 728 539 4.292570E-01 4.738580E+00 3.856580E+00 728 540 4.300460E-01 4.245890E+00 3.835830E+00 728 541 4.308350E-01 4.159380E+00 3.815290E+00 728 542 4.316250E-01 3.748720E+00 3.794940E+00 728 543 4.324140E-01 5.473950E+00 3.774820E+00 728 544 4.332030E-01 5.326930E+00 3.754900E+00 # data_SASDBD9_MODEL_1116 # _sas_model.id 1116 _sas_model.type_of_model atomic _sas_model.version 2.8.0 _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 728 _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 C CA . MET A 1116 1 . -19.047 44.160 -7.666 1.00 20.00 ? ? ? ? ? . 1 MET A CA 1116 ATOM 2 C CA . ALA A 1116 2 . -17.139 44.052 -11.033 1.00 20.00 ? ? ? ? ? . 2 ALA A CA 1116 ATOM 3 C CA . HIS A 1116 3 . -14.467 46.418 -9.570 1.00 20.00 ? ? ? ? ? . 3 HIS A CA 1116 ATOM 4 C CA . HIS A 1116 4 . -11.624 43.786 -9.913 1.00 20.00 ? ? ? ? ? . 4 HIS A CA 1116 ATOM 5 C CA . HIS A 1116 5 . -13.603 41.403 -7.630 1.00 20.00 ? ? ? ? ? . 5 HIS A CA 1116 ATOM 6 C CA . HIS A 1116 6 . -13.836 37.924 -9.419 1.00 20.00 ? ? ? ? ? . 6 HIS A CA 1116 ATOM 7 C CA . HIS A 1116 7 . -10.197 38.085 -10.522 1.00 20.00 ? ? ? ? ? . 7 HIS A CA 1116 ATOM 8 C CA . HIS A 1116 8 . -8.671 38.741 -6.977 1.00 20.00 ? ? ? ? ? . 8 HIS A CA 1116 ATOM 9 C CA . VAL A 1116 9 . -5.040 39.645 -7.652 1.00 20.00 ? ? ? ? ? . 9 VAL A CA 1116 ATOM 10 C CA . ASP A 1116 10 . -4.867 42.849 -5.267 1.00 20.00 ? ? ? ? ? . 10 ASP A CA 1116 ATOM 11 C CA . ASP A 1116 11 . -7.754 43.024 -2.721 1.00 20.00 ? ? ? ? ? . 11 ASP A CA 1116 ATOM 12 C CA . ASP A 1116 12 . -7.009 39.332 -1.374 1.00 20.00 ? ? ? ? ? . 12 ASP A CA 1116 ATOM 13 C CA . ASP A 1116 13 . -3.323 38.580 -0.594 1.00 20.00 ? ? ? ? ? . 13 ASP A CA 1116 ATOM 14 C CA . LYS A 1116 14 . -2.104 36.351 -3.642 1.00 20.00 ? ? ? ? ? . 14 LYS A CA 1116 ATOM 15 C CA . MET A 1116 15 . -0.939 33.371 -1.253 1.00 20.00 ? ? ? ? ? . 15 MET A CA 1116 ATOM 16 C CA . LEU A 1116 16 . -3.408 33.825 1.731 1.00 20.00 ? ? ? ? ? . 16 LEU A CA 1116 ATOM 17 C CA . GLU A 1116 17 . -4.748 36.747 4.041 1.00 20.00 ? ? ? ? ? . 17 GLU A CA 1116 ATOM 18 C CA . VAL A 1116 18 . -3.657 34.893 7.409 1.00 20.00 ? ? ? ? ? . 18 VAL A CA 1116 ATOM 19 C CA . LEU A 1116 19 . -7.107 33.138 7.328 1.00 20.00 ? ? ? ? ? . 19 LEU A CA 1116 ATOM 20 C CA . PHE A 1116 20 . -10.054 33.636 4.855 1.00 20.00 ? ? ? ? ? . 20 PHE A CA 1116 ATOM 21 C CA . GLN A 1116 21 . -10.855 30.857 2.388 1.00 20.00 ? ? ? ? ? . 21 GLN A CA 1116 ATOM 22 C CA . GLY A 1116 22 . -10.743 27.157 3.385 1.00 20.00 ? ? ? ? ? . 22 GLY A CA 1116 ATOM 23 C CA . PRO A 1116 23 . -7.232 25.703 3.517 1.00 20.00 ? ? ? ? ? . 23 PRO A CA 1116 ATOM 24 C CA . GLU A 1116 24 . -5.281 24.864 6.668 1.00 20.00 ? ? ? ? ? . 24 GLU A CA 1116 ATOM 25 N N . ALA A 1116 25 . -2.285 28.574 6.681 1.00 20.00 ? ? ? ? ? . 25 ALA A N 1116 ATOM 26 C CA . ALA A 1116 25 . -2.796 27.515 5.828 1.00 20.00 ? ? ? ? ? . 25 ALA A CA 1116 ATOM 27 C C . ALA A 1116 25 . -3.747 26.657 6.582 1.00 20.00 ? ? ? ? ? . 25 ALA A C 1116 ATOM 28 O O . ALA A 1116 25 . -3.432 26.129 7.597 1.00 20.00 ? ? ? ? ? . 25 ALA A O 1116 ATOM 29 C CB . ALA A 1116 25 . -1.697 26.641 5.249 1.00 20.00 ? ? ? ? ? . 25 ALA A CB 1116 ATOM 30 N N . PRO A 1116 26 . -5.000 26.541 6.057 1.00 20.00 ? ? ? ? ? . 26 PRO A N 1116 ATOM 31 C CA . PRO A 1116 26 . -5.759 25.387 6.531 1.00 20.00 ? ? ? ? ? . 26 PRO A CA 1116 ATOM 32 C C . PRO A 1116 26 . -4.923 24.103 6.516 1.00 20.00 ? ? ? ? ? . 26 PRO A C 1116 ATOM 33 O O . PRO A 1116 26 . -4.037 23.994 5.747 1.00 20.00 ? ? ? ? ? . 26 PRO A O 1116 ATOM 34 C CB . PRO A 1116 26 . -6.891 25.275 5.559 1.00 20.00 ? ? ? ? ? . 26 PRO A CB 1116 ATOM 35 C CG . PRO A 1116 26 . -6.613 26.131 4.438 1.00 20.00 ? ? ? ? ? . 26 PRO A CG 1116 ATOM 36 C CD . PRO A 1116 26 . -5.851 27.218 4.963 1.00 20.00 ? ? ? ? ? . 26 PRO A CD 1116 ATOM 37 N N . VAL A 1116 27 . -5.189 23.241 7.512 1.00 20.00 ? ? ? ? ? . 27 VAL A N 1116 ATOM 38 C CA . VAL A 1116 27 . -4.429 22.034 7.660 1.00 20.00 ? ? ? ? ? . 27 VAL A CA 1116 ATOM 39 C C . VAL A 1116 27 . -5.353 20.826 7.604 1.00 20.00 ? ? ? ? ? . 27 VAL A C 1116 ATOM 40 O O . VAL A 1116 27 . -6.294 20.741 8.313 1.00 20.00 ? ? ? ? ? . 27 VAL A O 1116 ATOM 41 C CB . VAL A 1116 27 . -3.703 22.018 8.972 1.00 20.00 ? ? ? ? ? . 27 VAL A CB 1116 ATOM 42 C CG1 . VAL A 1116 27 . -2.887 20.771 9.096 1.00 20.00 ? ? ? ? ? . 27 VAL A CG1 1116 ATOM 43 C CG2 . VAL A 1116 27 . -2.787 23.196 9.100 1.00 20.00 ? ? ? ? ? . 27 VAL A CG2 1116 ATOM 44 N N . LEU A 1116 28 . -5.132 19.922 6.786 1.00 20.00 ? ? ? ? ? . 28 LEU A N 1116 ATOM 45 C CA . LEU A 1116 28 . -5.875 18.683 6.608 1.00 20.00 ? ? ? ? ? . 28 LEU A CA 1116 ATOM 46 C C . LEU A 1116 28 . -5.039 17.566 7.220 1.00 20.00 ? ? ? ? ? . 28 LEU A C 1116 ATOM 47 O O . LEU A 1116 28 . -3.882 17.407 6.845 1.00 20.00 ? ? ? ? ? . 28 LEU A O 1116 ATOM 48 C CB . LEU A 1116 28 . -6.117 18.425 5.114 1.00 20.00 ? ? ? ? ? . 28 LEU A CB 1116 ATOM 49 C CG . LEU A 1116 28 . -6.717 17.067 4.704 1.00 20.00 ? ? ? ? ? . 28 LEU A CG 1116 ATOM 50 C CD1 . LEU A 1116 28 . -8.086 16.834 5.314 1.00 20.00 ? ? ? ? ? . 28 LEU A CD1 1116 ATOM 51 C CD2 . LEU A 1116 28 . -6.831 16.953 3.193 1.00 20.00 ? ? ? ? ? . 28 LEU A CD2 1116 ATOM 52 N N . MET A 1116 29 . -5.651 16.836 8.197 1.00 20.00 ? ? ? ? ? . 29 MET A N 1116 ATOM 53 C CA . MET A 1116 29 . -4.950 15.754 8.905 1.00 20.00 ? ? ? ? ? . 29 MET A CA 1116 ATOM 54 C C . MET A 1116 29 . -5.367 14.414 8.314 1.00 20.00 ? ? ? ? ? . 29 MET A C 1116 ATOM 55 O O . MET A 1116 29 . -6.557 14.093 8.235 1.00 20.00 ? ? ? ? ? . 29 MET A O 1116 ATOM 56 C CB . MET A 1116 29 . -5.280 15.734 10.399 1.00 20.00 ? ? ? ? ? . 29 MET A CB 1116 ATOM 57 C CG . MET A 1116 29 . -5.009 17.020 11.174 1.00 20.00 ? ? ? ? ? . 29 MET A CG 1116 ATOM 58 S SD . MET A 1116 29 . -3.324 17.647 10.953 1.00 20.00 ? ? ? ? ? . 29 MET A SD 1116 ATOM 59 C CE . MET A 1116 29 . -2.401 16.483 11.945 1.00 20.00 ? ? ? ? ? . 29 MET A CE 1116 ATOM 60 N N . MET A 1116 30 . -4.472 13.575 8.020 1.00 20.00 ? ? ? ? ? . 30 MET A N 1116 ATOM 61 C CA . MET A 1116 30 . -4.686 12.305 7.343 1.00 20.00 ? ? ? ? ? . 30 MET A CA 1116 ATOM 62 C C . MET A 1116 30 . -4.055 11.178 8.127 1.00 20.00 ? ? ? ? ? . 30 MET A C 1116 ATOM 63 O O . MET A 1116 30 . -2.997 11.329 8.708 1.00 20.00 ? ? ? ? ? . 30 MET A O 1116 ATOM 64 C CB . MET A 1116 30 . -4.071 12.350 5.949 1.00 20.00 ? ? ? ? ? . 30 MET A CB 1116 ATOM 65 C CG . MET A 1116 30 . -3.861 10.987 5.290 1.00 20.00 ? ? ? ? ? . 30 MET A CG 1116 ATOM 66 S SD . MET A 1116 30 . -3.067 11.112 3.662 1.00 20.00 ? ? ? ? ? . 30 MET A SD 1116 ATOM 67 C CE . MET A 1116 30 . -4.367 11.871 2.732 1.00 20.00 ? ? ? ? ? . 30 MET A CE 1116 ATOM 68 N N . ALA A 1116 31 . -4.774 10.049 8.209 1.00 20.00 ? ? ? ? ? . 31 ALA A N 1116 ATOM 69 C CA . ALA A 1116 31 . -4.124 8.812 8.614 1.00 20.00 ? ? ? ? ? . 31 ALA A CA 1116 ATOM 70 C C . ALA A 1116 31 . -3.942 7.959 7.374 1.00 20.00 ? ? ? ? ? . 31 ALA A C 1116 ATOM 71 O O . ALA A 1116 31 . -4.862 7.806 6.574 1.00 20.00 ? ? ? ? ? . 31 ALA A O 1116 ATOM 72 C CB . ALA A 1116 31 . -4.953 8.073 9.646 1.00 20.00 ? ? ? ? ? . 31 ALA A CB 1116 ATOM 73 N N . THR A 1116 32 . -2.828 7.325 7.227 1.00 20.00 ? ? ? ? ? . 32 THR A N 1116 ATOM 74 C CA . THR A 1116 32 . -2.523 6.448 6.110 1.00 20.00 ? ? ? ? ? . 32 THR A CA 1116 ATOM 75 C C . THR A 1116 32 . -1.635 5.321 6.604 1.00 20.00 ? ? ? ? ? . 32 THR A C 1116 ATOM 76 O O . THR A 1116 32 . -1.456 5.175 7.798 1.00 20.00 ? ? ? ? ? . 32 THR A O 1116 ATOM 77 C CB . THR A 1116 32 . -1.866 7.217 4.971 1.00 20.00 ? ? ? ? ? . 32 THR A CB 1116 ATOM 78 C CG2 . THR A 1116 32 . -0.457 7.683 5.336 1.00 20.00 ? ? ? ? ? . 32 THR A CG2 1116 ATOM 79 O OG1 . THR A 1116 32 . -1.822 6.391 3.801 1.00 20.00 ? ? ? ? ? . 32 THR A OG1 1116 ATOM 80 N N . THR A 1116 33 . -1.159 4.475 5.741 1.00 20.00 ? ? ? ? ? . 33 THR A N 1116 ATOM 81 C CA . THR A 1116 33 . -0.412 3.303 6.164 1.00 20.00 ? ? ? ? ? . 33 THR A CA 1116 ATOM 82 C C . THR A 1116 33 . 1.089 3.443 6.007 1.00 20.00 ? ? ? ? ? . 33 THR A C 1116 ATOM 83 O O . THR A 1116 33 . 1.570 4.245 5.219 1.00 20.00 ? ? ? ? ? . 33 THR A O 1116 ATOM 84 C CB . THR A 1116 33 . -0.841 2.063 5.418 1.00 20.00 ? ? ? ? ? . 33 THR A CB 1116 ATOM 85 C CG2 . THR A 1116 33 . -2.370 1.880 5.471 1.00 20.00 ? ? ? ? ? . 33 THR A CG2 1116 ATOM 86 O OG1 . THR A 1116 33 . -0.390 2.144 4.060 1.00 20.00 ? ? ? ? ? . 33 THR A OG1 1116 ATOM 87 N N . THR A 1116 34 . 1.810 2.579 6.717 1.00 20.00 ? ? ? ? ? . 34 THR A N 1116 ATOM 88 C CA . THR A 1116 34 . 3.258 2.523 6.652 1.00 20.00 ? ? ? ? ? . 34 THR A CA 1116 ATOM 89 C C . THR A 1116 34 . 3.730 2.261 5.229 1.00 20.00 ? ? ? ? ? . 34 THR A C 1116 ATOM 90 O O . THR A 1116 34 . 4.617 2.939 4.728 1.00 20.00 ? ? ? ? ? . 34 THR A O 1116 ATOM 91 C CB . THR A 1116 34 . 3.757 1.423 7.587 1.00 20.00 ? ? ? ? ? . 34 THR A CB 1116 ATOM 92 C CG2 . THR A 1116 34 . 5.287 1.322 7.570 1.00 20.00 ? ? ? ? ? . 34 THR A CG2 1116 ATOM 93 O OG1 . THR A 1116 34 . 3.290 1.708 8.915 1.00 20.00 ? ? ? ? ? . 34 THR A OG1 1116 ATOM 94 N N . SER A 1116 35 . 3.022 1.217 4.577 1.00 20.00 ? ? ? ? ? . 35 SER A N 1116 ATOM 95 C CA . SER A 1116 35 . 3.488 0.906 3.241 1.00 20.00 ? ? ? ? ? . 35 SER A CA 1116 ATOM 96 C C . SER A 1116 35 . 3.267 2.114 2.338 1.00 20.00 ? ? ? ? ? . 35 SER A C 1116 ATOM 97 O O . SER A 1116 35 . 4.113 2.417 1.493 1.00 20.00 ? ? ? ? ? . 35 SER A O 1116 ATOM 98 C CB . SER A 1116 35 . 2.814 -0.344 2.667 1.00 20.00 ? ? ? ? ? . 35 SER A CB 1116 ATOM 99 O OG . SER A 1116 35 . 1.428 -0.204 2.571 1.00 20.00 ? ? ? ? ? . 35 SER A OG 1116 ATOM 100 N N . THR A 1116 36 . 2.175 2.801 2.483 1.00 20.00 ? ? ? ? ? . 36 THR A N 1116 ATOM 101 C CA . THR A 1116 36 . 1.882 3.989 1.675 1.00 20.00 ? ? ? ? ? . 36 THR A CA 1116 ATOM 102 C C . THR A 1116 36 . 2.988 5.022 1.868 1.00 20.00 ? ? ? ? ? . 36 THR A C 1116 ATOM 103 O O . THR A 1116 36 . 3.538 5.589 0.914 1.00 20.00 ? ? ? ? ? . 36 THR A O 1116 ATOM 104 C CB . THR A 1116 36 . 0.528 4.616 2.039 1.00 20.00 ? ? ? ? ? . 36 THR A CB 1116 ATOM 105 C CG2 . THR A 1116 36 . 0.197 5.799 1.106 1.00 20.00 ? ? ? ? ? . 36 THR A CG2 1116 ATOM 106 O OG1 . THR A 1116 36 . -0.509 3.645 1.919 1.00 20.00 ? ? ? ? ? . 36 THR A OG1 1116 ATOM 107 N N . ASP A 1116 37 . 3.373 5.291 3.007 1.00 20.00 ? ? ? ? ? . 37 ASP A N 1116 ATOM 108 C CA . ASP A 1116 37 . 4.397 6.269 3.326 1.00 20.00 ? ? ? ? ? . 37 ASP A CA 1116 ATOM 109 C C . ASP A 1116 37 . 5.757 5.893 2.746 1.00 20.00 ? ? ? ? ? . 37 ASP A C 1116 ATOM 110 O O . ASP A 1116 37 . 6.490 6.751 2.240 1.00 20.00 ? ? ? ? ? . 37 ASP A O 1116 ATOM 111 C CB . ASP A 1116 37 . 4.488 6.457 4.832 1.00 20.00 ? ? ? ? ? . 37 ASP A CB 1116 ATOM 112 C CG . ASP A 1116 37 . 5.454 7.551 5.217 1.00 20.00 ? ? ? ? ? . 37 ASP A CG 1116 ATOM 113 O OD1 . ASP A 1116 37 . 5.214 8.733 4.865 1.00 20.00 ? ? ? ? ? . 37 ASP A OD1 1116 ATOM 114 O OD2 . ASP A 1116 37 . 6.457 7.226 5.867 1.00 20.00 ? ? ? ? ? . 37 ASP A OD2 1116 ATOM 115 N N . ASN A 1116 38 . 6.019 4.523 2.793 1.00 20.00 ? ? ? ? ? . 38 ASN A N 1116 ATOM 116 C CA . ASN A 1116 38 . 7.282 4.035 2.248 1.00 20.00 ? ? ? ? ? . 38 ASN A CA 1116 ATOM 117 C C . ASN A 1116 38 . 7.466 4.285 0.748 1.00 20.00 ? ? ? ? ? . 38 ASN A C 1116 ATOM 118 O O . ASN A 1116 38 . 8.608 4.377 0.287 1.00 20.00 ? ? ? ? ? . 38 ASN A O 1116 ATOM 119 C CB . ASN A 1116 38 . 7.454 2.550 2.554 1.00 20.00 ? ? ? ? ? . 38 ASN A CB 1116 ATOM 120 C CG . ASN A 1116 38 . 7.689 2.292 4.025 1.00 20.00 ? ? ? ? ? . 38 ASN A CG 1116 ATOM 121 N ND2 . ASN A 1116 38 . 7.496 1.050 4.452 1.00 20.00 ? ? ? ? ? . 38 ASN A ND2 1116 ATOM 122 O OD1 . ASN A 1116 38 . 8.051 3.203 4.769 1.00 20.00 ? ? ? ? ? . 38 ASN A OD1 1116 ATOM 123 N N . THR A 1116 39 . 6.302 4.310 -0.007 1.00 20.00 ? ? ? ? ? . 39 THR A N 1116 ATOM 124 C CA . THR A 1116 39 . 6.413 4.552 -1.447 1.00 20.00 ? ? ? ? ? . 39 THR A CA 1116 ATOM 125 C C . THR A 1116 39 . 6.913 5.953 -1.744 1.00 20.00 ? ? ? ? ? . 39 THR A C 1116 ATOM 126 O O . THR A 1116 39 . 7.455 6.204 -2.812 1.00 20.00 ? ? ? ? ? . 39 THR A O 1116 ATOM 127 C CB . THR A 1116 39 . 5.083 4.371 -2.229 1.00 20.00 ? ? ? ? ? . 39 THR A CB 1116 ATOM 128 C CG2 . THR A 1116 39 . 4.476 2.993 -1.980 1.00 20.00 ? ? ? ? ? . 39 THR A CG2 1116 ATOM 129 O OG1 . THR A 1116 39 . 4.150 5.411 -1.894 1.00 20.00 ? ? ? ? ? . 39 THR A OG1 1116 ATOM 130 N N . GLY A 1116 40 . 6.746 6.872 -0.945 1.00 20.00 ? ? ? ? ? . 40 GLY A N 1116 ATOM 131 C CA . GLY A 1116 40 . 7.113 8.256 -1.167 1.00 20.00 ? ? ? ? ? . 40 GLY A CA 1116 ATOM 132 C C . GLY A 1116 40 . 6.111 9.062 -1.983 1.00 20.00 ? ? ? ? ? . 40 GLY A C 1116 ATOM 133 O O . GLY A 1116 40 . 6.321 10.248 -2.227 1.00 20.00 ? ? ? ? ? . 40 GLY A O 1116 ATOM 134 N N . LEU A 1116 41 . 4.987 8.439 -2.347 1.00 20.00 ? ? ? ? ? . 41 LEU A N 1116 ATOM 135 C CA . LEU A 1116 41 . 3.999 9.122 -3.184 1.00 20.00 ? ? ? ? ? . 41 LEU A CA 1116 ATOM 136 C C . LEU A 1116 41 . 3.458 10.395 -2.536 1.00 20.00 ? ? ? ? ? . 41 LEU A C 1116 ATOM 137 O O . LEU A 1116 41 . 3.314 11.412 -3.200 1.00 20.00 ? ? ? ? ? . 41 LEU A O 1116 ATOM 138 C CB . LEU A 1116 41 . 2.833 8.196 -3.530 1.00 20.00 ? ? ? ? ? . 41 LEU A CB 1116 ATOM 139 C CG . LEU A 1116 41 . 1.685 8.815 -4.348 1.00 20.00 ? ? ? ? ? . 41 LEU A CG 1116 ATOM 140 C CD1 . LEU A 1116 41 . 2.155 9.163 -5.741 1.00 20.00 ? ? ? ? ? . 41 LEU A CD1 1116 ATOM 141 C CD2 . LEU A 1116 41 . 0.475 7.889 -4.417 1.00 20.00 ? ? ? ? ? . 41 LEU A CD2 1116 ATOM 142 N N . LEU A 1116 42 . 3.251 10.429 -1.281 1.00 20.00 ? ? ? ? ? . 42 LEU A N 1116 ATOM 143 C CA . LEU A 1116 42 . 2.627 11.564 -0.612 1.00 20.00 ? ? ? ? ? . 42 LEU A CA 1116 ATOM 144 C C . LEU A 1116 42 . 3.610 12.716 -0.465 1.00 20.00 ? ? ? ? ? . 42 LEU A C 1116 ATOM 145 O O . LEU A 1116 42 . 3.197 13.870 -0.463 1.00 20.00 ? ? ? ? ? . 42 LEU A O 1116 ATOM 146 C CB . LEU A 1116 42 . 2.060 11.180 0.752 1.00 20.00 ? ? ? ? ? . 42 LEU A CB 1116 ATOM 147 C CG . LEU A 1116 42 . 0.806 10.304 0.701 1.00 20.00 ? ? ? ? ? . 42 LEU A CG 1116 ATOM 148 C CD1 . LEU A 1116 42 . 0.465 9.798 2.073 1.00 20.00 ? ? ? ? ? . 42 LEU A CD1 1116 ATOM 149 C CD2 . LEU A 1116 42 . -0.373 11.065 0.110 1.00 20.00 ? ? ? ? ? . 42 LEU A CD2 1116 ATOM 150 N N . ASP A 1116 43 . 4.952 12.346 -0.476 1.00 20.00 ? ? ? ? ? . 43 ASP A N 1116 ATOM 151 C CA . ASP A 1116 43 . 5.974 13.382 -0.393 1.00 20.00 ? ? ? ? ? . 43 ASP A CA 1116 ATOM 152 C C . ASP A 1116 43 . 6.011 14.192 -1.675 1.00 20.00 ? ? ? ? ? . 43 ASP A C 1116 ATOM 153 O O . ASP A 1116 43 . 6.318 15.378 -1.638 1.00 20.00 ? ? ? ? ? . 43 ASP A O 1116 ATOM 154 C CB . ASP A 1116 43 . 7.355 12.778 -0.133 1.00 20.00 ? ? ? ? ? . 43 ASP A CB 1116 ATOM 155 C CG . ASP A 1116 43 . 7.450 12.087 1.215 1.00 20.00 ? ? ? ? ? . 43 ASP A CG 1116 ATOM 156 O OD1 . ASP A 1116 43 . 7.073 12.700 2.226 1.00 20.00 ? ? ? ? ? . 43 ASP A OD1 1116 ATOM 157 O OD2 . ASP A 1116 43 . 7.917 10.930 1.262 1.00 20.00 ? ? ? ? ? . 43 ASP A OD2 1116 ATOM 158 N N . ASP A 1116 44 . 5.641 13.465 -2.809 1.00 20.00 ? ? ? ? ? . 44 ASP A N 1116 ATOM 159 C CA . ASP A 1116 44 . 5.518 14.147 -4.105 1.00 20.00 ? ? ? ? ? . 44 ASP A CA 1116 ATOM 160 C C . ASP A 1116 44 . 4.180 14.860 -4.270 1.00 20.00 ? ? ? ? ? . 44 ASP A C 1116 ATOM 161 O O . ASP A 1116 44 . 4.131 15.981 -4.784 1.00 20.00 ? ? ? ? ? . 44 ASP A O 1116 ATOM 162 C CB . ASP A 1116 44 . 5.642 13.138 -5.252 1.00 20.00 ? ? ? ? ? . 44 ASP A CB 1116 ATOM 163 C CG . ASP A 1116 44 . 6.988 13.169 -5.917 1.00 20.00 ? ? ? ? ? . 44 ASP A CG 1116 ATOM 164 O OD1 . ASP A 1116 44 . 8.013 13.137 -5.195 1.00 20.00 ? ? ? ? ? . 44 ASP A OD1 1116 ATOM 165 O OD2 . ASP A 1116 44 . 7.020 13.217 -7.170 1.00 20.00 ? ? ? ? ? . 44 ASP A OD2 1116 ATOM 166 N N . LEU A 1116 45 . 3.109 14.282 -3.794 1.00 20.00 ? ? ? ? ? . 45 LEU A N 1116 ATOM 167 C CA . LEU A 1116 45 . 1.772 14.825 -4.005 1.00 20.00 ? ? ? ? ? . 45 LEU A CA 1116 ATOM 168 C C . LEU A 1116 45 . 1.443 15.980 -3.078 1.00 20.00 ? ? ? ? ? . 45 LEU A C 1116 ATOM 169 O O . LEU A 1116 45 . 0.817 16.945 -3.501 1.00 20.00 ? ? ? ? ? . 45 LEU A O 1116 ATOM 170 C CB . LEU A 1116 45 . 0.693 13.746 -3.848 1.00 20.00 ? ? ? ? ? . 45 LEU A CB 1116 ATOM 171 C CG . LEU A 1116 45 . 0.651 12.639 -4.902 1.00 20.00 ? ? ? ? ? . 45 LEU A CG 1116 ATOM 172 C CD1 . LEU A 1116 45 . -0.486 11.665 -4.604 1.00 20.00 ? ? ? ? ? . 45 LEU A CD1 1116 ATOM 173 C CD2 . LEU A 1116 45 . 0.536 13.171 -6.337 1.00 20.00 ? ? ? ? ? . 45 LEU A CD2 1116 ATOM 174 N N . ALA A 1116 46 . 1.954 15.974 -1.859 1.00 20.00 ? ? ? ? ? . 46 ALA A N 1116 ATOM 175 C CA . ALA A 1116 46 . 1.485 16.943 -0.870 1.00 20.00 ? ? ? ? ? . 46 ALA A CA 1116 ATOM 176 C C . ALA A 1116 46 . 1.814 18.412 -1.213 1.00 20.00 ? ? ? ? ? . 46 ALA A C 1116 ATOM 177 O O . ALA A 1116 46 . 0.949 19.269 -1.111 1.00 20.00 ? ? ? ? ? . 46 ALA A O 1116 ATOM 178 C CB . ALA A 1116 46 . 1.978 16.579 0.521 1.00 20.00 ? ? ? ? ? . 46 ALA A CB 1116 ATOM 179 N N . PRO A 1116 47 . 3.102 18.628 -1.762 1.00 20.00 ? ? ? ? ? . 47 PRO A N 1116 ATOM 180 C CA . PRO A 1116 47 . 3.388 20.027 -2.111 1.00 20.00 ? ? ? ? ? . 47 PRO A CA 1116 ATOM 181 C C . PRO A 1116 47 . 2.542 20.493 -3.285 1.00 20.00 ? ? ? ? ? . 47 PRO A C 1116 ATOM 182 O O . PRO A 1116 47 . 2.157 21.655 -3.323 1.00 20.00 ? ? ? ? ? . 47 PRO A O 1116 ATOM 183 C CB . PRO A 1116 47 . 4.877 20.021 -2.488 1.00 20.00 ? ? ? ? ? . 47 PRO A CB 1116 ATOM 184 C CG . PRO A 1116 47 . 5.422 18.746 -1.920 1.00 20.00 ? ? ? ? ? . 47 PRO A CG 1116 ATOM 185 C CD . PRO A 1116 47 . 4.298 17.773 -1.784 1.00 20.00 ? ? ? ? ? . 47 PRO A CD 1116 ATOM 186 N N . GLN A 1116 48 . 2.174 19.580 -4.188 1.00 20.00 ? ? ? ? ? . 48 GLN A N 1116 ATOM 187 C CA . GLN A 1116 48 . 1.351 19.945 -5.339 1.00 20.00 ? ? ? ? ? . 48 GLN A CA 1116 ATOM 188 C C . GLN A 1116 48 . -0.101 20.198 -4.900 1.00 20.00 ? ? ? ? ? . 48 GLN A C 1116 ATOM 189 O O . GLN A 1116 48 . -0.742 21.121 -5.356 1.00 20.00 ? ? ? ? ? . 48 GLN A O 1116 ATOM 190 C CB . GLN A 1116 48 . 1.441 18.862 -6.427 1.00 20.00 ? ? ? ? ? . 48 GLN A CB 1116 ATOM 191 C CG . GLN A 1116 48 . 2.855 18.715 -7.040 1.00 20.00 ? ? ? ? ? . 48 GLN A CG 1116 ATOM 192 C CD . GLN A 1116 48 . 2.990 17.578 -8.063 1.00 20.00 ? ? ? ? ? . 48 GLN A CD 1116 ATOM 193 N NE2 . GLN A 1116 48 . 3.508 16.439 -7.616 1.00 20.00 ? ? ? ? ? . 48 GLN A NE2 1116 ATOM 194 O OE1 . GLN A 1116 48 . 2.671 17.740 -9.241 1.00 20.00 ? ? ? ? ? . 48 GLN A OE1 1116 ATOM 195 N N . PHE A 1116 49 . -0.579 19.496 -3.917 1.00 20.00 ? ? ? ? ? . 49 PHE A N 1116 ATOM 196 C CA . PHE A 1116 49 . -1.909 19.680 -3.365 1.00 20.00 ? ? ? ? ? . 49 PHE A CA 1116 ATOM 197 C C . PHE A 1116 49 . -1.995 21.052 -2.694 1.00 20.00 ? ? ? ? ? . 49 PHE A C 1116 ATOM 198 O O . PHE A 1116 49 . -2.955 21.785 -2.902 1.00 20.00 ? ? ? ? ? . 49 PHE A O 1116 ATOM 199 C CB . PHE A 1116 49 . -2.203 18.556 -2.355 1.00 20.00 ? ? ? ? ? . 49 PHE A CB 1116 ATOM 200 C CG . PHE A 1116 49 . -3.499 18.730 -1.583 1.00 20.00 ? ? ? ? ? . 49 PHE A CG 1116 ATOM 201 C CD1 . PHE A 1116 49 . -4.715 18.767 -2.234 1.00 20.00 ? ? ? ? ? . 49 PHE A CD1 1116 ATOM 202 C CD2 . PHE A 1116 49 . -3.488 18.830 -0.195 1.00 20.00 ? ? ? ? ? . 49 PHE A CD2 1116 ATOM 203 C CE1 . PHE A 1116 49 . -5.913 18.912 -1.518 1.00 20.00 ? ? ? ? ? . 49 PHE A CE1 1116 ATOM 204 C CE2 . PHE A 1116 49 . -4.671 18.972 0.518 1.00 20.00 ? ? ? ? ? . 49 PHE A CE2 1116 ATOM 205 C CZ . PHE A 1116 49 . -5.884 19.012 -0.147 1.00 20.00 ? ? ? ? ? . 49 PHE A CZ 1116 ATOM 206 N N . THR A 1116 50 . -0.863 21.439 -2.006 1.00 20.00 ? ? ? ? ? . 50 THR A N 1116 ATOM 207 C CA . THR A 1116 50 . -0.877 22.726 -1.306 1.00 20.00 ? ? ? ? ? . 50 THR A CA 1116 ATOM 208 C C . THR A 1116 50 . -0.784 23.896 -2.289 1.00 20.00 ? ? ? ? ? . 50 THR A C 1116 ATOM 209 O O . THR A 1116 50 . -1.493 24.892 -2.125 1.00 20.00 ? ? ? ? ? . 50 THR A O 1116 ATOM 210 C CB . THR A 1116 50 . 0.256 22.818 -0.266 1.00 20.00 ? ? ? ? ? . 50 THR A CB 1116 ATOM 211 C CG2 . THR A 1116 50 . 0.265 24.170 0.463 1.00 20.00 ? ? ? ? ? . 50 THR A CG2 1116 ATOM 212 O OG1 . THR A 1116 50 . 0.107 21.765 0.691 1.00 20.00 ? ? ? ? ? . 50 THR A OG1 1116 ATOM 213 N N . LYS A 1116 51 . 0.046 23.674 -3.380 1.00 20.00 ? ? ? ? ? . 51 LYS A N 1116 ATOM 214 C CA . LYS A 1116 51 . 0.142 24.686 -4.421 1.00 20.00 ? ? ? ? ? . 51 LYS A CA 1116 ATOM 215 C C . LYS A 1116 51 . -1.213 24.910 -5.080 1.00 20.00 ? ? ? ? ? . 51 LYS A C 1116 ATOM 216 O O . LYS A 1116 51 . -1.615 26.058 -5.332 1.00 20.00 ? ? ? ? ? . 51 LYS A O 1116 ATOM 217 C CB . LYS A 1116 51 . 1.144 24.243 -5.484 1.00 20.00 ? ? ? ? ? . 51 LYS A CB 1116 ATOM 218 C CG . LYS A 1116 51 . 1.379 25.274 -6.566 1.00 20.00 ? ? ? ? ? . 51 LYS A CG 1116 ATOM 219 C CD . LYS A 1116 51 . 2.502 24.861 -7.492 1.00 20.00 ? ? ? ? ? . 51 LYS A CD 1116 ATOM 220 C CE . LYS A 1116 51 . 2.069 23.755 -8.450 1.00 20.00 ? ? ? ? ? . 51 LYS A CE 1116 ATOM 221 N NZ . LYS A 1116 51 . 3.167 23.365 -9.388 1.00 20.00 ? ? ? ? ? . 51 LYS A NZ 1116 ATOM 222 N N . ASP A 1116 52 . -1.951 23.857 -5.302 1.00 20.00 ? ? ? ? ? . 52 ASP A N 1116 ATOM 223 C CA . ASP A 1116 52 . -3.184 23.939 -6.083 1.00 20.00 ? ? ? ? ? . 52 ASP A CA 1116 ATOM 224 C C . ASP A 1116 52 . -4.417 24.329 -5.262 1.00 20.00 ? ? ? ? ? . 52 ASP A C 1116 ATOM 225 O O . ASP A 1116 52 . -5.362 24.907 -5.815 1.00 20.00 ? ? ? ? ? . 52 ASP A O 1116 ATOM 226 C CB . ASP A 1116 52 . -3.463 22.608 -6.783 1.00 20.00 ? ? ? ? ? . 52 ASP A CB 1116 ATOM 227 C CG . ASP A 1116 52 . -2.409 22.245 -7.806 1.00 20.00 ? ? ? ? ? . 52 ASP A CG 1116 ATOM 228 O OD1 . ASP A 1116 52 . -1.638 23.141 -8.237 1.00 20.00 ? ? ? ? ? . 52 ASP A OD1 1116 ATOM 229 O OD2 . ASP A 1116 52 . -2.361 21.052 -8.190 1.00 20.00 ? ? ? ? ? . 52 ASP A OD2 1116 ATOM 230 N N . THR A 1116 53 . -4.345 24.166 -3.917 1.00 20.00 ? ? ? ? ? . 53 THR A N 1116 ATOM 231 C CA . THR A 1116 53 . -5.557 24.311 -3.103 1.00 20.00 ? ? ? ? ? . 53 THR A CA 1116 ATOM 232 C C . THR A 1116 53 . -5.401 25.184 -1.863 1.00 20.00 ? ? ? ? ? . 53 THR A C 1116 ATOM 233 O O . THR A 1116 53 . -6.404 25.542 -1.224 1.00 20.00 ? ? ? ? ? . 53 THR A O 1116 ATOM 234 C CB . THR A 1116 53 . -6.077 22.948 -2.605 1.00 20.00 ? ? ? ? ? . 53 THR A CB 1116 ATOM 235 C CG2 . THR A 1116 53 . -6.182 21.950 -3.720 1.00 20.00 ? ? ? ? ? . 53 THR A CG2 1116 ATOM 236 O OG1 . THR A 1116 53 . -5.213 22.450 -1.577 1.00 20.00 ? ? ? ? ? . 53 THR A OG1 1116 ATOM 237 N N . GLY A 1116 54 . -4.059 25.521 -1.592 1.00 20.00 ? ? ? ? ? . 54 GLY A N 1116 ATOM 238 C CA . GLY A 1116 54 . -3.755 26.274 -0.392 1.00 20.00 ? ? ? ? ? . 54 GLY A CA 1116 ATOM 239 C C . GLY A 1116 54 . -3.773 25.485 0.900 1.00 20.00 ? ? ? ? ? . 54 GLY A C 1116 ATOM 240 O O . GLY A 1116 54 . -3.475 26.035 1.950 1.00 20.00 ? ? ? ? ? . 54 GLY A O 1116 ATOM 241 N N . ILE A 1116 55 . -4.125 24.274 0.902 1.00 20.00 ? ? ? ? ? . 55 ILE A N 1116 ATOM 242 C CA . ILE A 1116 55 . -4.287 23.458 2.095 1.00 20.00 ? ? ? ? ? . 55 ILE A CA 1116 ATOM 243 C C . ILE A 1116 55 . -2.995 22.698 2.380 1.00 20.00 ? ? ? ? ? . 55 ILE A C 1116 ATOM 244 O O . ILE A 1116 55 . -2.425 22.107 1.474 1.00 20.00 ? ? ? ? ? . 55 ILE A O 1116 ATOM 245 C CB . ILE A 1116 55 . -5.447 22.437 1.913 1.00 20.00 ? ? ? ? ? . 55 ILE A CB 1116 ATOM 246 C CG1 . ILE A 1116 55 . -6.764 23.144 1.565 1.00 20.00 ? ? ? ? ? . 55 ILE A CG1 1116 ATOM 247 C CG2 . ILE A 1116 55 . -5.596 21.542 3.163 1.00 20.00 ? ? ? ? ? . 55 ILE A CG2 1116 ATOM 248 C CD1 . ILE A 1116 55 . -7.816 22.235 0.981 1.00 20.00 ? ? ? ? ? . 55 ILE A CD1 1116 ATOM 249 N N . GLU A 1116 56 . -2.527 22.719 3.612 1.00 20.00 ? ? ? ? ? . 56 GLU A N 1116 ATOM 250 C CA . GLU A 1116 56 . -1.397 21.899 4.049 1.00 20.00 ? ? ? ? ? . 56 GLU A CA 1116 ATOM 251 C C . GLU A 1116 56 . -1.883 20.483 4.379 1.00 20.00 ? ? ? ? ? . 56 GLU A C 1116 ATOM 252 O O . GLU A 1116 56 . -2.857 20.329 5.109 1.00 20.00 ? ? ? ? ? . 56 GLU A O 1116 ATOM 253 C CB . GLU A 1116 56 . -0.713 22.501 5.282 1.00 20.00 ? ? ? ? ? . 56 GLU A CB 1116 ATOM 254 C CG . GLU A 1116 56 . 0.541 21.715 5.705 1.00 20.00 ? ? ? ? ? . 56 GLU A CG 1116 ATOM 255 C CD . GLU A 1116 56 . 1.104 22.128 7.058 1.00 20.00 ? ? ? ? ? . 56 GLU A CD 1116 ATOM 256 O OE1 . GLU A 1116 56 . 0.612 23.119 7.658 1.00 20.00 ? ? ? ? ? . 56 GLU A OE1 1116 ATOM 257 O OE2 . GLU A 1116 56 . 2.039 21.439 7.523 1.00 20.00 ? ? ? ? ? . 56 GLU A OE2 1116 ATOM 258 N N . LEU A 1116 57 . -1.287 19.470 3.918 1.00 20.00 ? ? ? ? ? . 57 LEU A N 1116 ATOM 259 C CA . LEU A 1116 57 . -1.595 18.073 4.219 1.00 20.00 ? ? ? ? ? . 57 LEU A CA 1116 ATOM 260 C C . LEU A 1116 57 . -0.549 17.537 5.187 1.00 20.00 ? ? ? ? ? . 57 LEU A C 1116 ATOM 261 O O . LEU A 1116 57 . 0.651 17.600 4.916 1.00 20.00 ? ? ? ? ? . 57 LEU A O 1116 ATOM 262 C CB . LEU A 1116 57 . -1.610 17.231 2.942 1.00 20.00 ? ? ? ? ? . 57 LEU A CB 1116 ATOM 263 C CG . LEU A 1116 57 . -1.821 15.732 3.144 1.00 20.00 ? ? ? ? ? . 57 LEU A CG 1116 ATOM 264 C CD1 . LEU A 1116 57 . -3.229 15.427 3.672 1.00 20.00 ? ? ? ? ? . 57 LEU A CD1 1116 ATOM 265 C CD2 . LEU A 1116 57 . -1.563 14.960 1.836 1.00 20.00 ? ? ? ? ? . 57 LEU A CD2 1116 ATOM 266 N N . ARG A 1116 58 . -1.005 17.049 6.319 1.00 20.00 ? ? ? ? ? . 58 ARG A N 1116 ATOM 267 C CA . ARG A 1116 58 . -0.148 16.361 7.263 1.00 20.00 ? ? ? ? ? . 58 ARG A CA 1116 ATOM 268 C C . ARG A 1116 58 . -0.650 14.944 7.364 1.00 20.00 ? ? ? ? ? . 58 ARG A C 1116 ATOM 269 O O . ARG A 1116 58 . -1.856 14.704 7.402 1.00 20.00 ? ? ? ? ? . 58 ARG A O 1116 ATOM 270 C CB . ARG A 1116 58 . -0.168 17.039 8.628 1.00 20.00 ? ? ? ? ? . 58 ARG A CB 1116 ATOM 271 C CG . ARG A 1116 58 . 0.372 18.452 8.612 1.00 20.00 ? ? ? ? ? . 58 ARG A CG 1116 ATOM 272 C CD . ARG A 1116 58 . 0.404 19.020 10.009 1.00 20.00 ? ? ? ? ? . 58 ARG A CD 1116 ATOM 273 N NE . ARG A 1116 58 . 0.619 20.459 9.993 1.00 20.00 ? ? ? ? ? . 58 ARG A NE 1116 ATOM 274 C CZ . ARG A 1116 58 . 0.188 21.286 10.941 1.00 20.00 ? ? ? ? ? . 58 ARG A CZ 1116 ATOM 275 N NH1 . ARG A 1116 58 . -0.459 20.813 12.002 1.00 20.00 ? ? ? ? ? . 58 ARG A NH1 1116 ATOM 276 N NH2 . ARG A 1116 58 . 0.408 22.587 10.833 1.00 20.00 ? ? ? ? ? . 58 ARG A NH2 1116 ATOM 277 N N . TRP A 1116 59 . 0.199 13.997 7.510 1.00 20.00 ? ? ? ? ? . 59 TRP A N 1116 ATOM 278 C CA . TRP A 1116 59 . -0.153 12.594 7.608 1.00 20.00 ? ? ? ? ? . 59 TRP A CA 1116 ATOM 279 C C . TRP A 1116 59 . 0.584 11.933 8.735 1.00 20.00 ? ? ? ? ? . 59 TRP A C 1116 ATOM 280 O O . TRP A 1116 59 . 1.797 12.161 8.928 1.00 20.00 ? ? ? ? ? . 59 TRP A O 1116 ATOM 281 C CB . TRP A 1116 59 . 0.154 11.879 6.298 1.00 20.00 ? ? ? ? ? . 59 TRP A CB 1116 ATOM 282 C CG . TRP A 1116 59 . 1.609 11.949 5.899 1.00 20.00 ? ? ? ? ? . 59 TRP A CG 1116 ATOM 283 C CD1 . TRP A 1116 59 . 2.636 11.091 6.280 1.00 20.00 ? ? ? ? ? . 59 TRP A CD1 1116 ATOM 284 C CD2 . TRP A 1116 59 . 2.247 12.942 5.023 1.00 20.00 ? ? ? ? ? . 59 TRP A CD2 1116 ATOM 285 C CE2 . TRP A 1116 59 . 3.664 12.574 4.952 1.00 20.00 ? ? ? ? ? . 59 TRP A CE2 1116 ATOM 286 C CE3 . TRP A 1116 59 . 1.806 14.052 4.320 1.00 20.00 ? ? ? ? ? . 59 TRP A CE3 1116 ATOM 287 N NE1 . TRP A 1116 59 . 3.828 11.473 5.716 1.00 20.00 ? ? ? ? ? . 59 TRP A NE1 1116 ATOM 288 C CZ2 . TRP A 1116 59 . 4.573 13.301 4.204 1.00 20.00 ? ? ? ? ? . 59 TRP A CZ2 1116 ATOM 289 C CZ3 . TRP A 1116 59 . 2.734 14.777 3.569 1.00 20.00 ? ? ? ? ? . 59 TRP A CZ3 1116 ATOM 290 C CH2 . TRP A 1116 59 . 4.083 14.408 3.514 1.00 20.00 ? ? ? ? ? . 59 TRP A CH2 1116 ATOM 291 N N . THR A 1116 60 . -0.034 10.861 9.188 1.00 20.00 ? ? ? ? ? . 60 THR A N 1116 ATOM 292 C CA . THR A 1116 60 . 0.612 9.933 10.086 1.00 20.00 ? ? ? ? ? . 60 THR A CA 1116 ATOM 293 C C . THR A 1116 60 . 0.480 8.562 9.446 1.00 20.00 ? ? ? ? ? . 60 THR A C 1116 ATOM 294 O O . THR A 1116 60 . -0.597 8.206 8.959 1.00 20.00 ? ? ? ? ? . 60 THR A O 1116 ATOM 295 C CB . THR A 1116 60 . -0.073 9.944 11.444 1.00 20.00 ? ? ? ? ? . 60 THR A CB 1116 ATOM 296 C CG2 . THR A 1116 60 . 0.511 8.863 12.361 1.00 20.00 ? ? ? ? ? . 60 THR A CG2 1116 ATOM 297 O OG1 . THR A 1116 60 . 0.124 11.224 12.047 1.00 20.00 ? ? ? ? ? . 60 THR A OG1 1116 ATOM 298 N N . ALA A 1116 61 . 1.491 7.765 9.480 1.00 20.00 ? ? ? ? ? . 61 ALA A N 1116 ATOM 299 C CA . ALA A 1116 61 . 1.558 6.489 8.798 1.00 20.00 ? ? ? ? ? . 61 ALA A CA 1116 ATOM 300 C C . ALA A 1116 61 . 1.686 5.374 9.815 1.00 20.00 ? ? ? ? ? . 61 ALA A C 1116 ATOM 301 O O . ALA A 1116 61 . 2.652 5.326 10.575 1.00 20.00 ? ? ? ? ? . 61 ALA A O 1116 ATOM 302 C CB . ALA A 1116 61 . 2.748 6.480 7.857 1.00 20.00 ? ? ? ? ? . 61 ALA A CB 1116 ATOM 303 N N . VAL A 1116 62 . 0.673 4.555 9.922 1.00 20.00 ? ? ? ? ? . 62 VAL A N 1116 ATOM 304 C CA . VAL A 1116 62 . 0.591 3.487 10.906 1.00 20.00 ? ? ? ? ? . 62 VAL A CA 1116 ATOM 305 C C . VAL A 1116 62 . 0.091 2.243 10.190 1.00 20.00 ? ? ? ? ? . 62 VAL A C 1116 ATOM 306 O O . VAL A 1116 62 . -0.116 2.279 8.992 1.00 20.00 ? ? ? ? ? . 62 VAL A O 1116 ATOM 307 C CB . VAL A 1116 62 . -0.366 3.890 12.060 1.00 20.00 ? ? ? ? ? . 62 VAL A CB 1116 ATOM 308 C CG1 . VAL A 1116 62 . 0.256 4.982 12.903 1.00 20.00 ? ? ? ? ? . 62 VAL A CG1 1116 ATOM 309 C CG2 . VAL A 1116 62 . -1.730 4.345 11.527 1.00 20.00 ? ? ? ? ? . 62 VAL A CG2 1116 ATOM 310 N N . GLY A 1116 63 . -0.177 1.148 11.013 1.00 20.00 ? ? ? ? ? . 63 GLY A N 1116 ATOM 311 C CA . GLY A 1116 63 . -0.834 -0.000 10.420 1.00 20.00 ? ? ? ? ? . 63 GLY A CA 1116 ATOM 312 C C . GLY A 1116 63 . -2.291 0.296 10.102 1.00 20.00 ? ? ? ? ? . 63 GLY A C 1116 ATOM 313 O O . GLY A 1116 63 . -2.896 1.185 10.682 1.00 20.00 ? ? ? ? ? . 63 GLY A O 1116 ATOM 314 N N . THR A 1116 64 . -2.889 -0.428 9.232 1.00 20.00 ? ? ? ? ? . 64 THR A N 1116 ATOM 315 C CA . THR A 1116 64 . -4.261 -0.221 8.794 1.00 20.00 ? ? ? ? ? . 64 THR A CA 1116 ATOM 316 C C . THR A 1116 64 . -5.261 -0.227 9.943 1.00 20.00 ? ? ? ? ? . 64 THR A C 1116 ATOM 317 O O . THR A 1116 64 . -6.122 0.649 10.010 1.00 20.00 ? ? ? ? ? . 64 THR A O 1116 ATOM 318 C CB . THR A 1116 64 . -4.668 -1.268 7.746 1.00 20.00 ? ? ? ? ? . 64 THR A CB 1116 ATOM 319 C CG2 . THR A 1116 64 . -6.118 -1.070 7.320 1.00 20.00 ? ? ? ? ? . 64 THR A CG2 1116 ATOM 320 O OG1 . THR A 1116 64 . -3.829 -1.118 6.596 1.00 20.00 ? ? ? ? ? . 64 THR A OG1 1116 ATOM 321 N N . GLY A 1116 65 . -5.148 -1.091 10.886 1.00 20.00 ? ? ? ? ? . 65 GLY A N 1116 ATOM 322 C CA . GLY A 1116 65 . -6.064 -1.146 12.011 1.00 20.00 ? ? ? ? ? . 65 GLY A CA 1116 ATOM 323 C C . GLY A 1116 65 . -6.025 0.126 12.836 1.00 20.00 ? ? ? ? ? . 65 GLY A C 1116 ATOM 324 O O . GLY A 1116 65 . -7.058 0.685 13.225 1.00 20.00 ? ? ? ? ? . 65 GLY A O 1116 ATOM 325 N N . LYS A 1116 66 . -4.724 0.614 12.998 1.00 20.00 ? ? ? ? ? . 66 LYS A N 1116 ATOM 326 C CA . LYS A 1116 66 . -4.539 1.799 13.812 1.00 20.00 ? ? ? ? ? . 66 LYS A CA 1116 ATOM 327 C C . LYS A 1116 66 . -5.010 3.059 13.076 1.00 20.00 ? ? ? ? ? . 66 LYS A C 1116 ATOM 328 O O . LYS A 1116 66 . -5.516 3.984 13.701 1.00 20.00 ? ? ? ? ? . 66 LYS A O 1116 ATOM 329 C CB . LYS A 1116 66 . -3.069 1.937 14.185 1.00 20.00 ? ? ? ? ? . 66 LYS A CB 1116 ATOM 330 C CG . LYS A 1116 66 . -2.753 3.091 15.124 1.00 20.00 ? ? ? ? ? . 66 LYS A CG 1116 ATOM 331 C CD . LYS A 1116 66 . -3.583 3.037 16.401 1.00 20.00 ? ? ? ? ? . 66 LYS A CD 1116 ATOM 332 C CE . LYS A 1116 66 . -2.902 3.819 17.500 1.00 20.00 ? ? ? ? ? . 66 LYS A CE 1116 ATOM 333 N NZ . LYS A 1116 66 . -2.401 5.120 16.995 1.00 20.00 ? ? ? ? ? . 66 LYS A NZ 1116 ATOM 334 N N . ALA A 1116 67 . -4.840 3.044 11.709 1.00 20.00 ? ? ? ? ? . 67 ALA A N 1116 ATOM 335 C CA . ALA A 1116 67 . -5.320 4.186 10.924 1.00 20.00 ? ? ? ? ? . 67 ALA A CA 1116 ATOM 336 C C . ALA A 1116 67 . -6.823 4.276 11.021 1.00 20.00 ? ? ? ? ? . 67 ALA A C 1116 ATOM 337 O O . ALA A 1116 67 . -7.378 5.362 11.218 1.00 20.00 ? ? ? ? ? . 67 ALA A O 1116 ATOM 338 C CB . ALA A 1116 67 . -4.916 4.051 9.490 1.00 20.00 ? ? ? ? ? . 67 ALA A CB 1116 ATOM 339 N N . LEU A 1116 68 . -7.514 3.219 10.933 1.00 20.00 ? ? ? ? ? . 68 LEU A N 1116 ATOM 340 C CA . LEU A 1116 68 . -8.961 3.212 11.032 1.00 20.00 ? ? ? ? ? . 68 LEU A CA 1116 ATOM 341 C C . LEU A 1116 68 . -9.394 3.574 12.450 1.00 20.00 ? ? ? ? ? . 68 LEU A C 1116 ATOM 342 O O . LEU A 1116 68 . -10.353 4.315 12.618 1.00 20.00 ? ? ? ? ? . 68 LEU A O 1116 ATOM 343 C CB . LEU A 1116 68 . -9.568 1.892 10.530 1.00 20.00 ? ? ? ? ? . 68 LEU A CB 1116 ATOM 344 C CG . LEU A 1116 68 . -9.853 1.945 9.015 1.00 20.00 ? ? ? ? ? . 68 LEU A CG 1116 ATOM 345 C CD1 . LEU A 1116 68 . -8.595 2.219 8.230 1.00 20.00 ? ? ? ? ? . 68 LEU A CD1 1116 ATOM 346 C CD2 . LEU A 1116 68 . -10.494 0.688 8.533 1.00 20.00 ? ? ? ? ? . 68 LEU A CD2 1116 ATOM 347 N N . LYS A 1116 69 . -8.600 3.196 13.449 1.00 20.00 ? ? ? ? ? . 69 LYS A N 1116 ATOM 348 C CA . LYS A 1116 69 . -8.880 3.570 14.832 1.00 20.00 ? ? ? ? ? . 69 LYS A CA 1116 ATOM 349 C C . LYS A 1116 69 . -8.752 5.077 15.042 1.00 20.00 ? ? ? ? ? . 69 LYS A C 1116 ATOM 350 O O . LYS A 1116 69 . -9.553 5.658 15.755 1.00 20.00 ? ? ? ? ? . 69 LYS A O 1116 ATOM 351 C CB . LYS A 1116 69 . -7.965 2.831 15.814 1.00 20.00 ? ? ? ? ? . 69 LYS A CB 1116 ATOM 352 C CG . LYS A 1116 69 . -8.514 1.506 16.318 1.00 20.00 ? ? ? ? ? . 69 LYS A CG 1116 ATOM 353 C CD . LYS A 1116 69 . -7.399 0.661 16.946 1.00 20.00 ? ? ? ? ? . 69 LYS A CD 1116 ATOM 354 C CE . LYS A 1116 69 . -7.893 -0.197 18.101 1.00 20.00 ? ? ? ? ? . 69 LYS A CE 1116 ATOM 355 N NZ . LYS A 1116 69 . -7.434 0.349 19.412 1.00 20.00 ? ? ? ? ? . 69 LYS A NZ 1116 ATOM 356 N N . MET A 1116 70 . -7.678 5.667 14.308 1.00 20.00 ? ? ? ? ? . 70 MET A N 1116 ATOM 357 C CA . MET A 1116 70 . -7.500 7.114 14.424 1.00 20.00 ? ? ? ? ? . 70 MET A CA 1116 ATOM 358 C C . MET A 1116 70 . -8.734 7.823 13.860 1.00 20.00 ? ? ? ? ? . 70 MET A C 1116 ATOM 359 O O . MET A 1116 70 . -9.204 8.801 14.434 1.00 20.00 ? ? ? ? ? . 70 MET A O 1116 ATOM 360 C CB . MET A 1116 70 . -6.228 7.591 13.703 1.00 20.00 ? ? ? ? ? . 70 MET A CB 1116 ATOM 361 C CG . MET A 1116 70 . -4.936 7.201 14.421 1.00 20.00 ? ? ? ? ? . 70 MET A CG 1116 ATOM 362 S SD . MET A 1116 70 . -3.425 7.788 13.643 1.00 20.00 ? ? ? ? ? . 70 MET A SD 1116 ATOM 363 C CE . MET A 1116 70 . -3.429 9.469 14.306 1.00 20.00 ? ? ? ? ? . 70 MET A CE 1116 ATOM 364 N N . GLY A 1116 71 . -9.291 7.314 12.776 1.00 20.00 ? ? ? ? ? . 71 GLY A N 1116 ATOM 365 C CA . GLY A 1116 71 . -10.502 7.881 12.205 1.00 20.00 ? ? ? ? ? . 71 GLY A CA 1116 ATOM 366 C C . GLY A 1116 71 . -11.672 7.730 13.154 1.00 20.00 ? ? ? ? ? . 71 GLY A C 1116 ATOM 367 O O . GLY A 1116 71 . -12.395 8.692 13.436 1.00 20.00 ? ? ? ? ? . 71 GLY A O 1116 ATOM 368 N N . GLU A 1116 72 . -11.843 6.634 13.742 1.00 20.00 ? ? ? ? ? . 72 GLU A N 1116 ATOM 369 C CA . GLU A 1116 72 . -12.887 6.355 14.705 1.00 20.00 ? ? ? ? ? . 72 GLU A CA 1116 ATOM 370 C C . GLU A 1116 72 . -12.777 7.230 15.958 1.00 20.00 ? ? ? ? ? . 72 GLU A C 1116 ATOM 371 O O . GLU A 1116 72 . -13.792 7.633 16.502 1.00 20.00 ? ? ? ? ? . 72 GLU A O 1116 ATOM 372 C CB . GLU A 1116 72 . -12.854 4.882 15.084 1.00 20.00 ? ? ? ? ? . 72 GLU A CB 1116 ATOM 373 C CG . GLU A 1116 72 . -13.969 4.491 16.000 1.00 20.00 ? ? ? ? ? . 72 GLU A CG 1116 ATOM 374 C CD . GLU A 1116 72 . -13.950 3.012 16.319 1.00 20.00 ? ? ? ? ? . 72 GLU A CD 1116 ATOM 375 O OE1 . GLU A 1116 72 . -13.139 2.280 15.713 1.00 20.00 ? ? ? ? ? . 72 GLU A OE1 1116 ATOM 376 O OE2 . GLU A 1116 72 . -14.748 2.583 17.174 1.00 20.00 ? ? ? ? ? . 72 GLU A OE2 1116 ATOM 377 N N . ASN A 1116 73 . -11.466 7.586 16.309 1.00 20.00 ? ? ? ? ? . 73 ASN A N 1116 ATOM 378 C CA . ASN A 1116 73 . -11.264 8.406 17.498 1.00 20.00 ? ? ? ? ? . 73 ASN A CA 1116 ATOM 379 C C . ASN A 1116 73 . -11.331 9.913 17.208 1.00 20.00 ? ? ? ? ? . 73 ASN A C 1116 ATOM 380 O O . ASN A 1116 73 . -11.094 10.724 18.104 1.00 20.00 ? ? ? ? ? . 73 ASN A O 1116 ATOM 381 C CB . ASN A 1116 73 . -9.922 8.043 18.144 1.00 20.00 ? ? ? ? ? . 73 ASN A CB 1116 ATOM 382 C CG . ASN A 1116 73 . -9.792 8.539 19.586 1.00 20.00 ? ? ? ? ? . 73 ASN A CG 1116 ATOM 383 N ND2 . ASN A 1116 73 . -8.752 9.329 19.842 1.00 20.00 ? ? ? ? ? . 73 ASN A ND2 1116 ATOM 384 O OD1 . ASN A 1116 73 . -10.592 8.184 20.464 1.00 20.00 ? ? ? ? ? . 73 ASN A OD1 1116 ATOM 385 N N . CYS A 1116 74 . -11.624 10.228 15.885 1.00 20.00 ? ? ? ? ? . 74 CYS A N 1116 ATOM 386 C CA . CYS A 1116 74 . -11.741 11.623 15.454 1.00 20.00 ? ? ? ? ? . 74 CYS A CA 1116 ATOM 387 C C . CYS A 1116 74 . -10.405 12.375 15.531 1.00 20.00 ? ? ? ? ? . 74 CYS A C 1116 ATOM 388 O O . CYS A 1116 74 . -10.380 13.598 15.644 1.00 20.00 ? ? ? ? ? . 74 CYS A O 1116 ATOM 389 C CB . CYS A 1116 74 . -12.823 12.367 16.267 1.00 20.00 ? ? ? ? ? . 74 CYS A CB 1116 ATOM 390 S SG . CYS A 1116 74 . -14.480 11.624 16.180 1.00 20.00 ? ? ? ? ? . 74 CYS A SG 1116 ATOM 391 N N . ASP A 1116 75 . -9.284 11.563 15.377 1.00 20.00 ? ? ? ? ? . 75 ASP A N 1116 ATOM 392 C CA . ASP A 1116 75 . -7.956 12.167 15.438 1.00 20.00 ? ? ? ? ? . 75 ASP A CA 1116 ATOM 393 C C . ASP A 1116 75 . -7.608 12.904 14.142 1.00 20.00 ? ? ? ? ? . 75 ASP A C 1116 ATOM 394 O O . ASP A 1116 75 . -6.739 13.775 14.129 1.00 20.00 ? ? ? ? ? . 75 ASP A O 1116 ATOM 395 C CB . ASP A 1116 75 . -6.879 11.098 15.641 1.00 20.00 ? ? ? ? ? . 75 ASP A CB 1116 ATOM 396 C CG . ASP A 1116 75 . -6.910 10.452 17.009 1.00 20.00 ? ? ? ? ? . 75 ASP A CG 1116 ATOM 397 O OD1 . ASP A 1116 75 . -7.192 11.143 18.000 1.00 20.00 ? ? ? ? ? . 75 ASP A OD1 1116 ATOM 398 O OD2 . ASP A 1116 75 . -6.594 9.242 17.098 1.00 20.00 ? ? ? ? ? . 75 ASP A OD2 1116 ATOM 399 N N . VAL A 1116 76 . -8.245 12.363 13.012 1.00 20.00 ? ? ? ? ? . 76 VAL A N 1116 ATOM 400 C CA . VAL A 1116 76 . -7.939 12.888 11.681 1.00 20.00 ? ? ? ? ? . 76 VAL A CA 1116 ATOM 401 C C . VAL A 1116 76 . -9.203 13.189 10.869 1.00 20.00 ? ? ? ? ? . 76 VAL A C 1116 ATOM 402 O O . VAL A 1116 76 . -10.304 12.740 11.193 1.00 20.00 ? ? ? ? ? . 76 VAL A O 1116 ATOM 403 C CB . VAL A 1116 76 . -7.051 11.886 10.872 1.00 20.00 ? ? ? ? ? . 76 VAL A CB 1116 ATOM 404 C CG1 . VAL A 1116 76 . -5.739 11.649 11.576 1.00 20.00 ? ? ? ? ? . 76 VAL A CG1 1116 ATOM 405 C CG2 . VAL A 1116 76 . -7.773 10.537 10.631 1.00 20.00 ? ? ? ? ? . 76 VAL A CG2 1116 ATOM 406 N N . ASP A 1116 77 . -9.029 13.913 9.787 1.00 20.00 ? ? ? ? ? . 77 ASP A N 1116 ATOM 407 C CA . ASP A 1116 77 . -10.102 14.302 8.888 1.00 20.00 ? ? ? ? ? . 77 ASP A CA 1116 ATOM 408 C C . ASP A 1116 77 . -10.334 13.348 7.709 1.00 20.00 ? ? ? ? ? . 77 ASP A C 1116 ATOM 409 O O . ASP A 1116 77 . -11.396 13.350 7.103 1.00 20.00 ? ? ? ? ? . 77 ASP A O 1116 ATOM 410 C CB . ASP A 1116 77 . -9.771 15.680 8.336 1.00 20.00 ? ? ? ? ? . 77 ASP A CB 1116 ATOM 411 C CG . ASP A 1116 77 . -9.491 16.688 9.438 1.00 20.00 ? ? ? ? ? . 77 ASP A CG 1116 ATOM 412 O OD1 . ASP A 1116 77 . -10.363 16.870 10.315 1.00 20.00 ? ? ? ? ? . 77 ASP A OD1 1116 ATOM 413 O OD2 . ASP A 1116 77 . -8.397 17.291 9.424 1.00 20.00 ? ? ? ? ? . 77 ASP A OD2 1116 ATOM 414 N N . ILE A 1116 78 . -9.431 12.464 7.427 1.00 20.00 ? ? ? ? ? . 78 ILE A N 1116 ATOM 415 C CA . ILE A 1116 78 . -9.486 11.647 6.218 1.00 20.00 ? ? ? ? ? . 78 ILE A CA 1116 ATOM 416 C C . ILE A 1116 78 . -8.511 10.493 6.316 1.00 20.00 ? ? ? ? ? . 78 ILE A C 1116 ATOM 417 O O . ILE A 1116 78 . -7.477 10.595 6.965 1.00 20.00 ? ? ? ? ? . 78 ILE A O 1116 ATOM 418 C CB . ILE A 1116 78 . -9.157 12.511 4.973 1.00 20.00 ? ? ? ? ? . 78 ILE A CB 1116 ATOM 419 C CG1 . ILE A 1116 78 . -9.468 11.776 3.668 1.00 20.00 ? ? ? ? ? . 78 ILE A CG1 1116 ATOM 420 C CG2 . ILE A 1116 78 . -7.704 13.011 5.024 1.00 20.00 ? ? ? ? ? . 78 ILE A CG2 1116 ATOM 421 C CD1 . ILE A 1116 78 . -9.422 12.661 2.421 1.00 20.00 ? ? ? ? ? . 78 ILE A CD1 1116 ATOM 422 N N . LEU A 1116 79 . -8.966 9.345 5.743 1.00 20.00 ? ? ? ? ? . 79 LEU A N 1116 ATOM 423 C CA . LEU A 1116 79 . -8.138 8.165 5.630 1.00 20.00 ? ? ? ? ? . 79 LEU A CA 1116 ATOM 424 C C . LEU A 1116 79 . -7.658 8.033 4.191 1.00 20.00 ? ? ? ? ? . 79 LEU A C 1116 ATOM 425 O O . LEU A 1116 79 . -8.406 8.266 3.256 1.00 20.00 ? ? ? ? ? . 79 LEU A O 1116 ATOM 426 C CB . LEU A 1116 79 . -8.923 6.909 5.986 1.00 20.00 ? ? ? ? ? . 79 LEU A CB 1116 ATOM 427 C CG . LEU A 1116 79 . -9.559 6.789 7.367 1.00 20.00 ? ? ? ? ? . 79 LEU A CG 1116 ATOM 428 C CD1 . LEU A 1116 79 . -10.083 5.370 7.550 1.00 20.00 ? ? ? ? ? . 79 LEU A CD1 1116 ATOM 429 C CD2 . LEU A 1116 79 . -8.631 7.171 8.487 1.00 20.00 ? ? ? ? ? . 79 LEU A CD2 1116 ATOM 430 N N . LEU A 1116 80 . -6.498 7.455 4.010 1.00 20.00 ? ? ? ? ? . 80 LEU A N 1116 ATOM 431 C CA . LEU A 1116 80 . -6.022 7.006 2.695 1.00 20.00 ? ? ? ? ? . 80 LEU A CA 1116 ATOM 432 C C . LEU A 1116 80 . -5.444 5.629 2.935 1.00 20.00 ? ? ? ? ? . 80 LEU A C 1116 ATOM 433 O O . LEU A 1116 80 . -4.364 5.489 3.509 1.00 20.00 ? ? ? ? ? . 80 LEU A O 1116 ATOM 434 C CB . LEU A 1116 80 . -4.971 7.974 2.125 1.00 20.00 ? ? ? ? ? . 80 LEU A CB 1116 ATOM 435 C CG . LEU A 1116 80 . -4.352 7.564 0.786 1.00 20.00 ? ? ? ? ? . 80 LEU A CG 1116 ATOM 436 C CD1 . LEU A 1116 80 . -5.414 7.521 -0.309 1.00 20.00 ? ? ? ? ? . 80 LEU A CD1 1116 ATOM 437 C CD2 . LEU A 1116 80 . -3.204 8.517 0.430 1.00 20.00 ? ? ? ? ? . 80 LEU A CD2 1116 ATOM 438 N N . VAL A 1116 81 . -6.257 4.606 2.616 1.00 20.00 ? ? ? ? ? . 81 VAL A N 1116 ATOM 439 C CA . VAL A 1116 81 . -5.894 3.240 2.966 1.00 20.00 ? ? ? ? ? . 81 VAL A CA 1116 ATOM 440 C C . VAL A 1116 81 . -6.100 2.309 1.786 1.00 20.00 ? ? ? ? ? . 81 VAL A C 1116 ATOM 441 O O . VAL A 1116 81 . -6.516 2.736 0.708 1.00 20.00 ? ? ? ? ? . 81 VAL A O 1116 ATOM 442 C CB . VAL A 1116 81 . -6.696 2.742 4.198 1.00 20.00 ? ? ? ? ? . 81 VAL A CB 1116 ATOM 443 C CG1 . VAL A 1116 81 . -6.238 3.483 5.445 1.00 20.00 ? ? ? ? ? . 81 VAL A CG1 1116 ATOM 444 C CG2 . VAL A 1116 81 . -8.175 2.963 3.981 1.00 20.00 ? ? ? ? ? . 81 VAL A CG2 1116 ATOM 445 N N . HIS A 1116 82 . -5.862 0.965 2.049 1.00 20.00 ? ? ? ? ? . 82 HIS A N 1116 ATOM 446 C CA . HIS A 1116 82 . -5.959 -0.024 0.987 1.00 20.00 ? ? ? ? ? . 82 HIS A CA 1116 ATOM 447 C C . HIS A 1116 82 . -6.327 -1.374 1.538 1.00 20.00 ? ? ? ? ? . 82 HIS A C 1116 ATOM 448 O O . HIS A 1116 82 . -5.530 -2.336 1.481 1.00 20.00 ? ? ? ? ? . 82 HIS A O 1116 ATOM 449 C CB . HIS A 1116 82 . -4.642 -0.112 0.224 1.00 20.00 ? ? ? ? ? . 82 HIS A CB 1116 ATOM 450 C CG . HIS A 1116 82 . -3.422 -0.126 1.116 1.00 20.00 ? ? ? ? ? . 82 HIS A CG 1116 ATOM 451 C CD2 . HIS A 1116 82 . -2.681 0.917 1.668 1.00 20.00 ? ? ? ? ? . 82 HIS A CD2 1116 ATOM 452 N ND1 . HIS A 1116 82 . -2.841 -1.267 1.528 1.00 20.00 ? ? ? ? ? . 82 HIS A ND1 1116 ATOM 453 C CE1 . HIS A 1116 82 . -1.782 -0.974 2.305 1.00 20.00 ? ? ? ? ? . 82 HIS A CE1 1116 ATOM 454 N NE2 . HIS A 1116 82 . -1.684 0.363 2.390 1.00 20.00 ? ? ? ? ? . 82 HIS A NE2 1116 ATOM 455 N N . ALA A 1116 83 . -7.583 -1.350 2.194 1.00 20.00 ? ? ? ? ? . 83 ALA A N 1116 ATOM 456 C CA . ALA A 1116 83 . -8.087 -2.570 2.808 1.00 20.00 ? ? ? ? ? . 83 ALA A CA 1116 ATOM 457 C C . ALA A 1116 83 . -9.611 -2.610 2.629 1.00 20.00 ? ? ? ? ? . 83 ALA A C 1116 ATOM 458 O O . ALA A 1116 83 . -10.374 -2.241 3.536 1.00 20.00 ? ? ? ? ? . 83 ALA A O 1116 ATOM 459 C CB . ALA A 1116 83 . -7.707 -2.605 4.280 1.00 20.00 ? ? ? ? ? . 83 ALA A CB 1116 ATOM 460 N N . PRO A 1116 84 . -10.094 -2.998 1.503 1.00 20.00 ? ? ? ? ? . 84 PRO A N 1116 ATOM 461 C CA . PRO A 1116 84 . -11.503 -2.837 1.131 1.00 20.00 ? ? ? ? ? . 84 PRO A CA 1116 ATOM 462 C C . PRO A 1116 84 . -12.525 -3.382 2.126 1.00 20.00 ? ? ? ? ? . 84 PRO A C 1116 ATOM 463 O O . PRO A 1116 84 . -13.488 -2.684 2.404 1.00 20.00 ? ? ? ? ? . 84 PRO A O 1116 ATOM 464 C CB . PRO A 1116 84 . -11.581 -3.557 -0.209 1.00 20.00 ? ? ? ? ? . 84 PRO A CB 1116 ATOM 465 C CG . PRO A 1116 84 . -10.211 -3.316 -0.803 1.00 20.00 ? ? ? ? ? . 84 PRO A CG 1116 ATOM 466 C CD . PRO A 1116 84 . -9.269 -3.404 0.351 1.00 20.00 ? ? ? ? ? . 84 PRO A CD 1116 ATOM 467 N N . ALA A 1116 85 . -12.338 -4.478 2.765 1.00 20.00 ? ? ? ? ? . 85 ALA A N 1116 ATOM 468 C CA . ALA A 1116 85 . -13.338 -5.034 3.679 1.00 20.00 ? ? ? ? ? . 85 ALA A CA 1116 ATOM 469 C C . ALA A 1116 85 . -13.432 -4.209 4.957 1.00 20.00 ? ? ? ? ? . 85 ALA A C 1116 ATOM 470 O O . ALA A 1116 85 . -14.525 -3.881 5.410 1.00 20.00 ? ? ? ? ? . 85 ALA A O 1116 ATOM 471 C CB . ALA A 1116 85 . -13.022 -6.480 4.004 1.00 20.00 ? ? ? ? ? . 85 ALA A CB 1116 ATOM 472 N N . ALA A 1116 86 . -12.191 -3.805 5.457 1.00 20.00 ? ? ? ? ? . 86 ALA A N 1116 ATOM 473 C CA . ALA A 1116 86 . -12.171 -3.008 6.662 1.00 20.00 ? ? ? ? ? . 86 ALA A CA 1116 ATOM 474 C C . ALA A 1116 86 . -12.737 -1.621 6.394 1.00 20.00 ? ? ? ? ? . 86 ALA A C 1116 ATOM 475 O O . ALA A 1116 86 . -13.381 -1.053 7.264 1.00 20.00 ? ? ? ? ? . 86 ALA A O 1116 ATOM 476 C CB . ALA A 1116 86 . -10.775 -2.906 7.187 1.00 20.00 ? ? ? ? ? . 86 ALA A CB 1116 ATOM 477 N N . GLU A 1116 87 . -12.421 -1.094 5.142 1.00 20.00 ? ? ? ? ? . 87 GLU A N 1116 ATOM 478 C CA . GLU A 1116 87 . -12.982 0.202 4.761 1.00 20.00 ? ? ? ? ? . 87 GLU A CA 1116 ATOM 479 C C . GLU A 1116 87 . -14.510 0.172 4.688 1.00 20.00 ? ? ? ? ? . 87 GLU A C 1116 ATOM 480 O O . GLU A 1116 87 . -15.190 1.105 5.138 1.00 20.00 ? ? ? ? ? . 87 GLU A O 1116 ATOM 481 C CB . GLU A 1116 87 . -12.417 0.646 3.419 1.00 20.00 ? ? ? ? ? . 87 GLU A CB 1116 ATOM 482 C CG . GLU A 1116 87 . -10.943 1.011 3.429 1.00 20.00 ? ? ? ? ? . 87 GLU A CG 1116 ATOM 483 C CD . GLU A 1116 87 . -10.429 1.252 2.034 1.00 20.00 ? ? ? ? ? . 87 GLU A CD 1116 ATOM 484 O OE1 . GLU A 1116 87 . -11.219 1.756 1.215 1.00 20.00 ? ? ? ? ? . 87 GLU A OE1 1116 ATOM 485 O OE2 . GLU A 1116 87 . -9.262 0.936 1.736 1.00 20.00 ? ? ? ? ? . 87 GLU A OE2 1116 ATOM 486 N N . LYS A 1116 88 . -15.089 -0.828 4.177 1.00 20.00 ? ? ? ? ? . 88 LYS A N 1116 ATOM 487 C CA . LYS A 1116 88 . -16.542 -0.984 4.092 1.00 20.00 ? ? ? ? ? . 88 LYS A CA 1116 ATOM 488 C C . LYS A 1116 88 . -17.151 -1.040 5.498 1.00 20.00 ? ? ? ? ? . 88 LYS A C 1116 ATOM 489 O O . LYS A 1116 88 . -18.202 -0.440 5.756 1.00 20.00 ? ? ? ? ? . 88 LYS A O 1116 ATOM 490 C CB . LYS A 1116 88 . -16.919 -2.211 3.258 1.00 20.00 ? ? ? ? ? . 88 LYS A CB 1116 ATOM 491 C CG . LYS A 1116 88 . -16.650 -2.046 1.767 1.00 20.00 ? ? ? ? ? . 88 LYS A CG 1116 ATOM 492 C CD . LYS A 1116 88 . -16.757 -3.361 1.013 1.00 20.00 ? ? ? ? ? . 88 LYS A CD 1116 ATOM 493 C CE . LYS A 1116 88 . -16.366 -3.186 -0.449 1.00 20.00 ? ? ? ? ? . 88 LYS A CE 1116 ATOM 494 N NZ . LYS A 1116 88 . -16.446 -4.471 -1.206 1.00 20.00 ? ? ? ? ? . 88 LYS A NZ 1116 ATOM 495 N N . ALA A 1116 89 . -16.445 -1.621 6.448 1.00 20.00 ? ? ? ? ? . 89 ALA A N 1116 ATOM 496 C CA . ALA A 1116 89 . -16.960 -1.712 7.813 1.00 20.00 ? ? ? ? ? . 89 ALA A CA 1116 ATOM 497 C C . ALA A 1116 89 . -16.908 -0.359 8.539 1.00 20.00 ? ? ? ? ? . 89 ALA A C 1116 ATOM 498 O O . ALA A 1116 89 . -17.790 -0.040 9.343 1.00 20.00 ? ? ? ? ? . 89 ALA A O 1116 ATOM 499 C CB . ALA A 1116 89 . -16.201 -2.766 8.597 1.00 20.00 ? ? ? ? ? . 89 ALA A CB 1116 ATOM 500 N N . PHE A 1116 90 . -15.802 0.444 8.119 1.00 20.00 ? ? ? ? ? . 90 PHE A N 1116 ATOM 501 C CA . PHE A 1116 90 . -15.645 1.767 8.712 1.00 20.00 ? ? ? ? ? . 90 PHE A CA 1116 ATOM 502 C C . PHE A 1116 90 . -16.783 2.694 8.252 1.00 20.00 ? ? ? ? ? . 90 PHE A C 1116 ATOM 503 O O . PHE A 1116 90 . -17.397 3.418 9.047 1.00 20.00 ? ? ? ? ? . 90 PHE A O 1116 ATOM 504 C CB . PHE A 1116 90 . -14.271 2.301 8.306 1.00 20.00 ? ? ? ? ? . 90 PHE A CB 1116 ATOM 505 C CG . PHE A 1116 90 . -13.914 3.641 8.878 1.00 20.00 ? ? ? ? ? . 90 PHE A CG 1116 ATOM 506 C CD1 . PHE A 1116 90 . -13.326 3.747 10.118 1.00 20.00 ? ? ? ? ? . 90 PHE A CD1 1116 ATOM 507 C CD2 . PHE A 1116 90 . -14.133 4.799 8.143 1.00 20.00 ? ? ? ? ? . 90 PHE A CD2 1116 ATOM 508 C CE1 . PHE A 1116 90 . -12.978 4.969 10.617 1.00 20.00 ? ? ? ? ? . 90 PHE A CE1 1116 ATOM 509 C CE2 . PHE A 1116 90 . -13.783 6.022 8.644 1.00 20.00 ? ? ? ? ? . 90 PHE A CE2 1116 ATOM 510 C CZ . PHE A 1116 90 . -13.203 6.108 9.865 1.00 20.00 ? ? ? ? ? . 90 PHE A CZ 1116 ATOM 511 N N . VAL A 1116 91 . -17.089 2.629 6.961 1.00 20.00 ? ? ? ? ? . 91 VAL A N 1116 ATOM 512 C CA . VAL A 1116 91 . -18.193 3.405 6.407 1.00 20.00 ? ? ? ? ? . 91 VAL A CA 1116 ATOM 513 C C . VAL A 1116 91 . -19.528 2.893 6.973 1.00 20.00 ? ? ? ? ? . 91 VAL A C 1116 ATOM 514 O O . VAL A 1116 91 . -20.362 3.694 7.396 1.00 20.00 ? ? ? ? ? . 91 VAL A O 1116 ATOM 515 C CB . VAL A 1116 91 . -18.168 3.392 4.854 1.00 20.00 ? ? ? ? ? . 91 VAL A CB 1116 ATOM 516 C CG1 . VAL A 1116 91 . -19.451 3.993 4.270 1.00 20.00 ? ? ? ? ? . 91 VAL A CG1 1116 ATOM 517 C CG2 . VAL A 1116 91 . -16.940 4.157 4.319 1.00 20.00 ? ? ? ? ? . 91 VAL A CG2 1116 ATOM 518 N N . ASP A 1116 92 . -19.744 1.659 7.143 1.00 20.00 ? ? ? ? ? . 92 ASP A N 1116 ATOM 519 C CA . ASP A 1116 92 . -20.996 1.090 7.659 1.00 20.00 ? ? ? ? ? . 92 ASP A CA 1116 ATOM 520 C C . ASP A 1116 92 . -21.241 1.437 9.129 1.00 20.00 ? ? ? ? ? . 92 ASP A C 1116 ATOM 521 O O . ASP A 1116 92 . -22.393 1.590 9.560 1.00 20.00 ? ? ? ? ? . 92 ASP A O 1116 ATOM 522 C CB . ASP A 1116 92 . -21.041 -0.433 7.470 1.00 20.00 ? ? ? ? ? . 92 ASP A CB 1116 ATOM 523 C CG . ASP A 1116 92 . -21.081 -0.836 6.011 1.00 20.00 ? ? ? ? ? . 92 ASP A CG 1116 ATOM 524 O OD1 . ASP A 1116 92 . -21.373 0.039 5.170 1.00 20.00 ? ? ? ? ? . 92 ASP A OD1 1116 ATOM 525 O OD2 . ASP A 1116 92 . -20.825 -2.026 5.707 1.00 20.00 ? ? ? ? ? . 92 ASP A OD2 1116 ATOM 526 N N . ALA A 1116 93 . -20.094 1.645 9.859 1.00 20.00 ? ? ? ? ? . 93 ALA A N 1116 ATOM 527 C CA . ALA A 1116 93 . -20.170 2.022 11.262 1.00 20.00 ? ? ? ? ? . 93 ALA A CA 1116 ATOM 528 C C . ALA A 1116 93 . -20.617 3.468 11.440 1.00 20.00 ? ? ? ? ? . 93 ALA A C 1116 ATOM 529 O O . ALA A 1116 93 . -20.987 3.866 12.539 1.00 20.00 ? ? ? ? ? . 93 ALA A O 1116 ATOM 530 C CB . ALA A 1116 93 . -18.812 1.815 11.928 1.00 20.00 ? ? ? ? ? . 93 ALA A CB 1116 ATOM 531 N N . GLY A 1116 94 . -20.486 4.247 10.279 1.00 20.00 ? ? ? ? ? . 94 GLY A N 1116 ATOM 532 C CA . GLY A 1116 94 . -20.811 5.663 10.345 1.00 20.00 ? ? ? ? ? . 94 GLY A CA 1116 ATOM 533 C C . GLY A 1116 94 . -19.612 6.519 10.698 1.00 20.00 ? ? ? ? ? . 94 GLY A C 1116 ATOM 534 O O . GLY A 1116 94 . -19.748 7.718 10.920 1.00 20.00 ? ? ? ? ? . 94 GLY A O 1116 ATOM 535 N N . PHE A 1116 95 . -18.397 5.851 10.656 1.00 20.00 ? ? ? ? ? . 95 PHE A N 1116 ATOM 536 C CA . PHE A 1116 95 . -17.185 6.575 11.013 1.00 20.00 ? ? ? ? ? . 95 PHE A CA 1116 ATOM 537 C C . PHE A 1116 95 . -16.664 7.420 9.851 1.00 20.00 ? ? ? ? ? . 95 PHE A C 1116 ATOM 538 O O . PHE A 1116 95 . -16.017 8.424 10.082 1.00 20.00 ? ? ? ? ? . 95 PHE A O 1116 ATOM 539 C CB . PHE A 1116 95 . -16.082 5.624 11.486 1.00 20.00 ? ? ? ? ? . 95 PHE A CB 1116 ATOM 540 C CG . PHE A 1116 95 . -16.471 4.741 12.637 1.00 20.00 ? ? ? ? ? . 95 PHE A CG 1116 ATOM 541 C CD1 . PHE A 1116 95 . -17.460 5.102 13.532 1.00 20.00 ? ? ? ? ? . 95 PHE A CD1 1116 ATOM 542 C CD2 . PHE A 1116 95 . -15.834 3.514 12.814 1.00 20.00 ? ? ? ? ? . 95 PHE A CD2 1116 ATOM 543 C CE1 . PHE A 1116 95 . -17.791 4.257 14.586 1.00 20.00 ? ? ? ? ? . 95 PHE A CE1 1116 ATOM 544 C CE2 . PHE A 1116 95 . -16.166 2.675 13.857 1.00 20.00 ? ? ? ? ? . 95 PHE A CE2 1116 ATOM 545 C CZ . PHE A 1116 95 . -17.149 3.037 14.733 1.00 20.00 ? ? ? ? ? . 95 PHE A CZ 1116 ATOM 546 N N . GLY A 1116 96 . -16.989 6.878 8.587 1.00 20.00 ? ? ? ? ? . 96 GLY A N 1116 ATOM 547 C CA . GLY A 1116 96 . -16.613 7.576 7.363 1.00 20.00 ? ? ? ? ? . 96 GLY A CA 1116 ATOM 548 C C . GLY A 1116 96 . -17.810 7.765 6.456 1.00 20.00 ? ? ? ? ? . 96 GLY A C 1116 ATOM 549 O O . GLY A 1116 96 . -18.817 7.085 6.584 1.00 20.00 ? ? ? ? ? . 96 GLY A O 1116 ATOM 550 N N . THR A 1116 97 . -17.718 8.687 5.529 1.00 20.00 ? ? ? ? ? . 97 THR A N 1116 ATOM 551 C CA . THR A 1116 97 . -18.836 9.017 4.667 1.00 20.00 ? ? ? ? ? . 97 THR A CA 1116 ATOM 552 C C . THR A 1116 97 . -18.892 8.079 3.461 1.00 20.00 ? ? ? ? ? . 97 THR A C 1116 ATOM 553 O O . THR A 1116 97 . -19.932 7.496 3.168 1.00 20.00 ? ? ? ? ? . 97 THR A O 1116 ATOM 554 C CB . THR A 1116 97 . -18.717 10.466 4.198 1.00 20.00 ? ? ? ? ? . 97 THR A CB 1116 ATOM 555 C CG2 . THR A 1116 97 . -18.738 11.394 5.404 1.00 20.00 ? ? ? ? ? . 97 THR A CG2 1116 ATOM 556 O OG1 . THR A 1116 97 . -17.482 10.648 3.502 1.00 20.00 ? ? ? ? ? . 97 THR A OG1 1116 ATOM 557 N N . ALA A 1116 98 . -17.853 7.783 2.824 1.00 20.00 ? ? ? ? ? . 98 ALA A N 1116 ATOM 558 C CA . ALA A 1116 98 . -17.807 6.950 1.630 1.00 20.00 ? ? ? ? ? . 98 ALA A CA 1116 ATOM 559 C C . ALA A 1116 98 . -16.366 6.749 1.186 1.00 20.00 ? ? ? ? ? . 98 ALA A C 1116 ATOM 560 O O . ALA A 1116 98 . -15.501 7.584 1.478 1.00 20.00 ? ? ? ? ? . 98 ALA A O 1116 ATOM 561 C CB . ALA A 1116 98 . -18.611 7.575 0.507 1.00 20.00 ? ? ? ? ? . 98 ALA A CB 1116 ATOM 562 N N . ARG A 1116 99 . -16.185 5.524 0.495 1.00 20.00 ? ? ? ? ? . 99 ARG A N 1116 ATOM 563 C CA . ARG A 1116 99 . -14.895 5.251 -0.115 1.00 20.00 ? ? ? ? ? . 99 ARG A CA 1116 ATOM 564 C C . ARG A 1116 99 . -14.838 5.845 -1.503 1.00 20.00 ? ? ? ? ? . 99 ARG A C 1116 ATOM 565 O O . ARG A 1116 99 . -15.724 5.589 -2.313 1.00 20.00 ? ? ? ? ? . 99 ARG A O 1116 ATOM 566 C CB . ARG A 1116 99 . -14.666 3.755 -0.299 1.00 20.00 ? ? ? ? ? . 99 ARG A CB 1116 ATOM 567 C CG . ARG A 1116 99 . -14.729 2.903 0.942 1.00 20.00 ? ? ? ? ? . 99 ARG A CG 1116 ATOM 568 C CD . ARG A 1116 99 . -14.788 1.433 0.558 1.00 20.00 ? ? ? ? ? . 99 ARG A CD 1116 ATOM 569 N NE . ARG A 1116 99 . -13.530 0.997 -0.053 1.00 20.00 ? ? ? ? ? . 99 ARG A NE 1116 ATOM 570 C CZ . ARG A 1116 99 . -13.427 0.158 -1.074 1.00 20.00 ? ? ? ? ? . 99 ARG A CZ 1116 ATOM 571 N NH1 . ARG A 1116 99 . -14.505 -0.374 -1.622 1.00 20.00 ? ? ? ? ? . 99 ARG A NH1 1116 ATOM 572 N NH2 . ARG A 1116 99 . -12.230 -0.166 -1.541 1.00 20.00 ? ? ? ? ? . 99 ARG A NH2 1116 ATOM 573 N N . THR A 1116 100 . -13.808 6.493 -1.847 1.00 20.00 ? ? ? ? ? . 100 THR A N 1116 ATOM 574 C CA . THR A 1116 100 . -13.522 6.926 -3.206 1.00 20.00 ? ? ? ? ? . 100 THR A CA 1116 ATOM 575 C C . THR A 1116 100 . -12.228 6.274 -3.674 1.00 20.00 ? ? ? ? ? . 100 THR A C 1116 ATOM 576 O O . THR A 1116 100 . -11.174 6.538 -3.136 1.00 20.00 ? ? ? ? ? . 100 THR A O 1116 ATOM 577 C CB . THR A 1116 100 . -13.435 8.461 -3.325 1.00 20.00 ? ? ? ? ? . 100 THR A CB 1116 ATOM 578 C CG2 . THR A 1116 100 . -13.058 8.864 -4.742 1.00 20.00 ? ? ? ? ? . 100 THR A CG2 1116 ATOM 579 O OG1 . THR A 1116 100 . -14.712 9.029 -2.997 1.00 20.00 ? ? ? ? ? . 100 THR A OG1 1116 ATOM 580 N N . GLN A 1116 101 . -12.400 5.299 -4.624 1.00 20.00 ? ? ? ? ? . 101 GLN A N 1116 ATOM 581 C CA . GLN A 1116 101 . -11.242 4.625 -5.203 1.00 20.00 ? ? ? ? ? . 101 GLN A CA 1116 ATOM 582 C C . GLN A 1116 101 . -10.396 5.637 -5.956 1.00 20.00 ? ? ? ? ? . 101 GLN A C 1116 ATOM 583 O O . GLN A 1116 101 . -10.927 6.459 -6.699 1.00 20.00 ? ? ? ? ? . 101 GLN A O 1116 ATOM 584 C CB . GLN A 1116 101 . -11.687 3.531 -6.165 1.00 20.00 ? ? ? ? ? . 101 GLN A CB 1116 ATOM 585 C CG . GLN A 1116 101 . -12.010 2.222 -5.474 1.00 20.00 ? ? ? ? ? . 101 GLN A CG 1116 ATOM 586 C CD . GLN A 1116 101 . -13.307 2.267 -4.724 1.00 20.00 ? ? ? ? ? . 101 GLN A CD 1116 ATOM 587 N NE2 . GLN A 1116 101 . -13.218 2.325 -3.402 1.00 20.00 ? ? ? ? ? . 101 GLN A NE2 1116 ATOM 588 O OE1 . GLN A 1116 101 . -14.390 2.239 -5.322 1.00 20.00 ? ? ? ? ? . 101 GLN A OE1 1116 ATOM 589 N N . LEU A 1116 102 . -9.084 5.486 -5.940 1.00 20.00 ? ? ? ? ? . 102 LEU A N 1116 ATOM 590 C CA . LEU A 1116 102 . -8.204 6.519 -6.514 1.00 20.00 ? ? ? ? ? . 102 LEU A CA 1116 ATOM 591 C C . LEU A 1116 102 . -7.070 5.960 -7.381 1.00 20.00 ? ? ? ? ? . 102 LEU A C 1116 ATOM 592 O O . LEU A 1116 102 . -6.837 6.469 -8.475 1.00 20.00 ? ? ? ? ? . 102 LEU A O 1116 ATOM 593 C CB . LEU A 1116 102 . -7.640 7.439 -5.429 1.00 20.00 ? ? ? ? ? . 102 LEU A CB 1116 ATOM 594 C CG . LEU A 1116 102 . -8.668 8.333 -4.714 1.00 20.00 ? ? ? ? ? . 102 LEU A CG 1116 ATOM 595 C CD1 . LEU A 1116 102 . -8.035 8.998 -3.479 1.00 20.00 ? ? ? ? ? . 102 LEU A CD1 1116 ATOM 596 C CD2 . LEU A 1116 102 . -9.297 9.377 -5.680 1.00 20.00 ? ? ? ? ? . 102 LEU A CD2 1116 ATOM 597 N N . MET A 1116 103 . -6.489 4.838 -6.946 1.00 20.00 ? ? ? ? ? . 103 MET A N 1116 ATOM 598 C CA . MET A 1116 103 . -5.415 4.212 -7.698 1.00 20.00 ? ? ? ? ? . 103 MET A CA 1116 ATOM 599 C C . MET A 1116 103 . -5.098 2.859 -7.082 1.00 20.00 ? ? ? ? ? . 103 MET A C 1116 ATOM 600 O O . MET A 1116 103 . -5.566 2.548 -5.994 1.00 20.00 ? ? ? ? ? . 103 MET A O 1116 ATOM 601 C CB . MET A 1116 103 . -4.147 5.062 -7.685 1.00 20.00 ? ? ? ? ? . 103 MET A CB 1116 ATOM 602 C CG . MET A 1116 103 . -3.447 5.188 -6.346 1.00 20.00 ? ? ? ? ? . 103 MET A CG 1116 ATOM 603 S SD . MET A 1116 103 . -4.179 6.347 -5.169 1.00 20.00 ? ? ? ? ? . 103 MET A SD 1116 ATOM 604 C CE . MET A 1116 103 . -2.930 6.322 -3.905 1.00 20.00 ? ? ? ? ? . 103 MET A CE 1116 ATOM 605 N N . TYR A 1116 104 . -4.344 2.040 -7.747 1.00 20.00 ? ? ? ? ? . 104 TYR A N 1116 ATOM 606 C CA . TYR A 1116 104 . -3.811 0.830 -7.140 1.00 20.00 ? ? ? ? ? . 104 TYR A CA 1116 ATOM 607 C C . TYR A 1116 104 . -2.327 0.684 -7.422 1.00 20.00 ? ? ? ? ? . 104 TYR A C 1116 ATOM 608 O O . TYR A 1116 104 . -1.855 1.094 -8.484 1.00 20.00 ? ? ? ? ? . 104 TYR A O 1116 ATOM 609 C CB . TYR A 1116 104 . -4.578 -0.403 -7.622 1.00 20.00 ? ? ? ? ? . 104 TYR A CB 1116 ATOM 610 C CG . TYR A 1116 104 . -4.524 -0.700 -9.110 1.00 20.00 ? ? ? ? ? . 104 TYR A CG 1116 ATOM 611 C CD1 . TYR A 1116 104 . -3.519 -1.503 -9.645 1.00 20.00 ? ? ? ? ? . 104 TYR A CD1 1116 ATOM 612 C CD2 . TYR A 1116 104 . -5.496 -0.213 -9.971 1.00 20.00 ? ? ? ? ? . 104 TYR A CD2 1116 ATOM 613 C CE1 . TYR A 1116 104 . -3.480 -1.801 -11.001 1.00 20.00 ? ? ? ? ? . 104 TYR A CE1 1116 ATOM 614 C CE2 . TYR A 1116 104 . -5.471 -0.517 -11.313 1.00 20.00 ? ? ? ? ? . 104 TYR A CE2 1116 ATOM 615 C CZ . TYR A 1116 104 . -4.458 -1.295 -11.827 1.00 20.00 ? ? ? ? ? . 104 TYR A CZ 1116 ATOM 616 O OH . TYR A 1116 104 . -4.428 -1.583 -13.172 1.00 20.00 ? ? ? ? ? . 104 TYR A OH 1116 ATOM 617 N N . ASN A 1116 105 . -1.628 0.045 -6.536 1.00 20.00 ? ? ? ? ? . 105 ASN A N 1116 ATOM 618 C CA . ASN A 1116 105 . -0.299 -0.503 -6.740 1.00 20.00 ? ? ? ? ? . 105 ASN A CA 1116 ATOM 619 C C . ASN A 1116 105 . -0.510 -1.997 -6.936 1.00 20.00 ? ? ? ? ? . 105 ASN A C 1116 ATOM 620 O O . ASN A 1116 105 . -1.652 -2.433 -7.090 1.00 20.00 ? ? ? ? ? . 105 ASN A O 1116 ATOM 621 C CB . ASN A 1116 105 . 0.598 -0.237 -5.534 1.00 20.00 ? ? ? ? ? . 105 ASN A CB 1116 ATOM 622 C CG . ASN A 1116 105 . -0.072 -0.588 -4.221 1.00 20.00 ? ? ? ? ? . 105 ASN A CG 1116 ATOM 623 N ND2 . ASN A 1116 105 . 0.531 -0.164 -3.116 1.00 20.00 ? ? ? ? ? . 105 ASN A ND2 1116 ATOM 624 O OD1 . ASN A 1116 105 . -1.121 -1.232 -4.198 1.00 20.00 ? ? ? ? ? . 105 ASN A OD1 1116 ATOM 625 N N . ASP A 1116 106 . 0.447 -2.813 -6.962 1.00 20.00 ? ? ? ? ? . 106 ASP A N 1116 ATOM 626 C CA . ASP A 1116 106 . 0.245 -4.229 -7.180 1.00 20.00 ? ? ? ? ? . 106 ASP A CA 1116 ATOM 627 C C . ASP A 1116 106 . 1.336 -5.097 -6.576 1.00 20.00 ? ? ? ? ? . 106 ASP A C 1116 ATOM 628 O O . ASP A 1116 106 . 2.405 -4.624 -6.173 1.00 20.00 ? ? ? ? ? . 106 ASP A O 1116 ATOM 629 C CB . ASP A 1116 106 . 0.041 -4.546 -8.676 1.00 20.00 ? ? ? ? ? . 106 ASP A CB 1116 ATOM 630 C CG . ASP A 1116 106 . 1.296 -4.351 -9.516 1.00 20.00 ? ? ? ? ? . 106 ASP A CG 1116 ATOM 631 O OD1 . ASP A 1116 106 . 2.225 -3.636 -9.081 1.00 20.00 ? ? ? ? ? . 106 ASP A OD1 1116 ATOM 632 O OD2 . ASP A 1116 106 . 1.342 -4.897 -10.645 1.00 20.00 ? ? ? ? ? . 106 ASP A OD2 1116 ATOM 633 N N . PHE A 1116 107 . 1.021 -6.365 -6.495 1.00 20.00 ? ? ? ? ? . 107 PHE A N 1116 ATOM 634 C CA . PHE A 1116 107 . 1.916 -7.403 -6.027 1.00 20.00 ? ? ? ? ? . 107 PHE A CA 1116 ATOM 635 C C . PHE A 1116 107 . 2.357 -8.225 -7.219 1.00 20.00 ? ? ? ? ? . 107 PHE A C 1116 ATOM 636 O O . PHE A 1116 107 . 1.683 -8.245 -8.237 1.00 20.00 ? ? ? ? ? . 107 PHE A O 1116 ATOM 637 C CB . PHE A 1116 107 . 1.194 -8.304 -5.017 1.00 20.00 ? ? ? ? ? . 107 PHE A CB 1116 ATOM 638 C CG . PHE A 1116 107 . 0.818 -7.606 -3.741 1.00 20.00 ? ? ? ? ? . 107 PHE A CG 1116 ATOM 639 C CD1 . PHE A 1116 107 . 1.709 -7.533 -2.695 1.00 20.00 ? ? ? ? ? . 107 PHE A CD1 1116 ATOM 640 C CD2 . PHE A 1116 107 . -0.436 -7.002 -3.597 1.00 20.00 ? ? ? ? ? . 107 PHE A CD2 1116 ATOM 641 C CE1 . PHE A 1116 107 . 1.377 -6.870 -1.522 1.00 20.00 ? ? ? ? ? . 107 PHE A CE1 1116 ATOM 642 C CE2 . PHE A 1116 107 . -0.786 -6.350 -2.424 1.00 20.00 ? ? ? ? ? . 107 PHE A CE2 1116 ATOM 643 C CZ . PHE A 1116 107 . 0.125 -6.282 -1.387 1.00 20.00 ? ? ? ? ? . 107 PHE A CZ 1116 ATOM 644 N N . VAL A 1116 108 . 4.830 -11.255 -4.401 1.00 20.00 ? ? ? ? ? . 108 VAL A N 1116 ATOM 645 C CA . VAL A 1116 108 . 5.525 -12.143 -5.319 1.00 20.00 ? ? ? ? ? . 108 VAL A CA 1116 ATOM 646 C C . VAL A 1116 108 . 6.134 -13.288 -4.526 1.00 20.00 ? ? ? ? ? . 108 VAL A C 1116 ATOM 647 O O . VAL A 1116 108 . 6.340 -13.186 -3.316 1.00 20.00 ? ? ? ? ? . 108 VAL A O 1116 ATOM 648 C CB . VAL A 1116 108 . 6.638 -11.401 -6.114 1.00 20.00 ? ? ? ? ? . 108 VAL A CB 1116 ATOM 649 C CG1 . VAL A 1116 108 . 6.039 -10.334 -7.034 1.00 20.00 ? ? ? ? ? . 108 VAL A CG1 1116 ATOM 650 C CG2 . VAL A 1116 108 . 7.670 -10.807 -5.187 1.00 20.00 ? ? ? ? ? . 108 VAL A CG2 1116 ATOM 651 N N . ILE A 1116 109 . 6.412 -14.392 -5.247 1.00 20.00 ? ? ? ? ? . 109 ILE A N 1116 ATOM 652 C CA . ILE A 1116 109 . 7.179 -15.473 -4.643 1.00 20.00 ? ? ? ? ? . 109 ILE A CA 1116 ATOM 653 C C . ILE A 1116 109 . 8.568 -15.444 -5.241 1.00 20.00 ? ? ? ? ? . 109 ILE A C 1116 ATOM 654 O O . ILE A 1116 109 . 8.729 -15.359 -6.457 1.00 20.00 ? ? ? ? ? . 109 ILE A O 1116 ATOM 655 C CB . ILE A 1116 109 . 6.512 -16.852 -4.838 1.00 20.00 ? ? ? ? ? . 109 ILE A CB 1116 ATOM 656 C CG1 . ILE A 1116 109 . 5.109 -16.809 -4.225 1.00 20.00 ? ? ? ? ? . 109 ILE A CG1 1116 ATOM 657 C CG2 . ILE A 1116 109 . 7.361 -17.958 -4.225 1.00 20.00 ? ? ? ? ? . 109 ILE A CG2 1116 ATOM 658 C CD1 . ILE A 1116 109 . 4.258 -17.959 -4.603 1.00 20.00 ? ? ? ? ? . 109 ILE A CD1 1116 ATOM 659 N N . ILE A 1116 110 . 9.551 -15.543 -4.600 1.00 20.00 ? ? ? ? ? . 110 ILE A N 1116 ATOM 660 C CA . ILE A 1116 110 . 10.947 -15.483 -4.991 1.00 20.00 ? ? ? ? ? . 110 ILE A CA 1116 ATOM 661 C C . ILE A 1116 110 . 11.621 -16.756 -4.514 1.00 20.00 ? ? ? ? ? . 110 ILE A C 1116 ATOM 662 O O . ILE A 1116 110 . 11.121 -17.463 -3.620 1.00 20.00 ? ? ? ? ? . 110 ILE A O 1116 ATOM 663 C CB . ILE A 1116 110 . 11.664 -14.216 -4.418 1.00 20.00 ? ? ? ? ? . 110 ILE A CB 1116 ATOM 664 C CG1 . ILE A 1116 110 . 11.828 -14.305 -2.896 1.00 20.00 ? ? ? ? ? . 110 ILE A CG1 1116 ATOM 665 C CG2 . ILE A 1116 110 . 10.904 -12.967 -4.822 1.00 20.00 ? ? ? ? ? . 110 ILE A CG2 1116 ATOM 666 C CD1 . ILE A 1116 110 . 12.520 -13.120 -2.246 1.00 20.00 ? ? ? ? ? . 110 ILE A CD1 1116 ATOM 667 N N . GLY A 1116 111 . 12.774 -17.050 -5.416 1.00 20.00 ? ? ? ? ? . 111 GLY A N 1116 ATOM 668 C CA . GLY A 1116 111 . 13.542 -18.236 -5.094 1.00 20.00 ? ? ? ? ? . 111 GLY A CA 1116 ATOM 669 C C . GLY A 1116 111 . 14.888 -18.154 -5.774 1.00 20.00 ? ? ? ? ? . 111 GLY A C 1116 ATOM 670 O O . GLY A 1116 111 . 15.146 -17.210 -6.541 1.00 20.00 ? ? ? ? ? . 111 GLY A O 1116 ATOM 671 N N . PRO A 1116 112 . 15.682 -19.111 -5.788 1.00 20.00 ? ? ? ? ? . 112 PRO A N 1116 ATOM 672 C CA . PRO A 1116 112 . 16.995 -19.143 -6.428 1.00 20.00 ? ? ? ? ? . 112 PRO A CA 1116 ATOM 673 C C . PRO A 1116 112 . 16.886 -19.044 -7.937 1.00 20.00 ? ? ? ? ? . 112 PRO A C 1116 ATOM 674 O O . PRO A 1116 112 . 15.948 -19.598 -8.496 1.00 20.00 ? ? ? ? ? . 112 PRO A O 1116 ATOM 675 C CB . PRO A 1116 112 . 17.536 -20.516 -6.034 1.00 20.00 ? ? ? ? ? . 112 PRO A CB 1116 ATOM 676 C CG . PRO A 1116 112 . 16.840 -20.851 -4.774 1.00 20.00 ? ? ? ? ? . 112 PRO A CG 1116 ATOM 677 C CD . PRO A 1116 112 . 15.473 -20.268 -4.901 1.00 20.00 ? ? ? ? ? . 112 PRO A CD 1116 ATOM 678 N N . ALA A 1116 113 . 17.581 -18.254 -8.610 1.00 20.00 ? ? ? ? ? . 113 ALA A N 1116 ATOM 679 C CA . ALA A 1116 113 . 17.586 -18.154 -10.067 1.00 20.00 ? ? ? ? ? . 113 ALA A CA 1116 ATOM 680 C C . ALA A 1116 113 . 17.544 -19.541 -10.698 1.00 20.00 ? ? ? ? ? . 113 ALA A C 1116 ATOM 681 O O . ALA A 1116 113 . 16.875 -19.747 -11.708 1.00 20.00 ? ? ? ? ? . 113 ALA A O 1116 ATOM 682 C CB . ALA A 1116 113 . 18.811 -17.376 -10.556 1.00 20.00 ? ? ? ? ? . 113 ALA A CB 1116 ATOM 683 N N . ALA A 1116 114 . 18.212 -20.466 -10.226 1.00 20.00 ? ? ? ? ? . 114 ALA A N 1116 ATOM 684 C CA . ALA A 1116 114 . 18.283 -21.838 -10.724 1.00 20.00 ? ? ? ? ? . 114 ALA A CA 1116 ATOM 685 C C . ALA A 1116 114 . 16.949 -22.577 -10.587 1.00 20.00 ? ? ? ? ? . 114 ALA A C 1116 ATOM 686 O O . ALA A 1116 114 . 16.763 -23.627 -11.214 1.00 20.00 ? ? ? ? ? . 114 ALA A O 1116 ATOM 687 C CB . ALA A 1116 114 . 19.386 -22.611 -10.001 1.00 20.00 ? ? ? ? ? . 114 ALA A CB 1116 ATOM 688 N N . ASP A 1116 115 . 16.134 -22.100 -9.509 1.00 20.00 ? ? ? ? ? . 115 ASP A N 1116 ATOM 689 C CA . ASP A 1116 115 . 14.733 -22.531 -9.447 1.00 20.00 ? ? ? ? ? . 115 ASP A CA 1116 ATOM 690 C C . ASP A 1116 115 . 14.620 -24.049 -9.320 1.00 20.00 ? ? ? ? ? . 115 ASP A C 1116 ATOM 691 O O . ASP A 1116 115 . 14.146 -24.728 -10.231 1.00 20.00 ? ? ? ? ? . 115 ASP A O 1116 ATOM 692 C CB . ASP A 1116 115 . 14.023 -22.003 -10.705 1.00 20.00 ? ? ? ? ? . 115 ASP A CB 1116 ATOM 693 C CG . ASP A 1116 115 . 12.523 -22.262 -10.720 1.00 20.00 ? ? ? ? ? . 115 ASP A CG 1116 ATOM 694 O OD1 . ASP A 1116 115 . 11.916 -22.557 -9.674 1.00 20.00 ? ? ? ? ? . 115 ASP A OD1 1116 ATOM 695 O OD2 . ASP A 1116 115 . 11.946 -22.134 -11.815 1.00 20.00 ? ? ? ? ? . 115 ASP A OD2 1116 ATOM 696 N N . PRO A 1116 116 . 15.184 -24.631 -8.314 1.00 20.00 ? ? ? ? ? . 116 PRO A N 1116 ATOM 697 C CA . PRO A 1116 116 . 15.288 -26.091 -8.193 1.00 20.00 ? ? ? ? ? . 116 PRO A CA 1116 ATOM 698 C C . PRO A 1116 116 . 13.942 -26.820 -8.258 1.00 20.00 ? ? ? ? ? . 116 PRO A C 1116 ATOM 699 O O . PRO A 1116 116 . 13.940 -28.007 -8.591 1.00 20.00 ? ? ? ? ? . 116 PRO A O 1116 ATOM 700 C CB . PRO A 1116 116 . 15.944 -26.289 -6.820 1.00 20.00 ? ? ? ? ? . 116 PRO A CB 1116 ATOM 701 C CG . PRO A 1116 116 . 15.661 -25.005 -6.074 1.00 20.00 ? ? ? ? ? . 116 PRO A CG 1116 ATOM 702 C CD . PRO A 1116 116 . 15.698 -23.939 -7.119 1.00 20.00 ? ? ? ? ? . 116 PRO A CD 1116 ATOM 703 N N . ALA A 1116 117 . 12.847 -26.151 -7.732 1.00 20.00 ? ? ? ? ? . 117 ALA A N 1116 ATOM 704 C CA . ALA A 1116 117 . 11.519 -26.749 -7.864 1.00 20.00 ? ? ? ? ? . 117 ALA A CA 1116 ATOM 705 C C . ALA A 1116 117 . 10.955 -26.555 -9.258 1.00 20.00 ? ? ? ? ? . 117 ALA A C 1116 ATOM 706 O O . ALA A 1116 117 . 9.915 -27.124 -9.596 1.00 20.00 ? ? ? ? ? . 117 ALA A O 1116 ATOM 707 C CB . ALA A 1116 117 . 10.554 -26.158 -6.812 1.00 20.00 ? ? ? ? ? . 117 ALA A CB 1116 ATOM 708 N N . GLY A 1116 118 . 11.381 -25.650 -10.007 1.00 20.00 ? ? ? ? ? . 118 GLY A N 1116 ATOM 709 C CA . GLY A 1116 118 . 10.975 -25.400 -11.375 1.00 20.00 ? ? ? ? ? . 118 GLY A CA 1116 ATOM 710 C C . GLY A 1116 118 . 9.613 -24.739 -11.520 1.00 20.00 ? ? ? ? ? . 118 GLY A C 1116 ATOM 711 O O . GLY A 1116 118 . 8.813 -25.158 -12.356 1.00 20.00 ? ? ? ? ? . 118 GLY A O 1116 ATOM 712 N N . VAL A 1116 119 . 9.376 -23.740 -10.462 1.00 20.00 ? ? ? ? ? . 119 VAL A N 1116 ATOM 713 C CA . VAL A 1116 119 . 8.060 -23.102 -10.485 1.00 20.00 ? ? ? ? ? . 119 VAL A CA 1116 ATOM 714 C C . VAL A 1116 119 . 7.978 -21.836 -11.341 1.00 20.00 ? ? ? ? ? . 119 VAL A C 1116 ATOM 715 O O . VAL A 1116 119 . 6.899 -21.267 -11.485 1.00 20.00 ? ? ? ? ? . 119 VAL A O 1116 ATOM 716 C CB . VAL A 1116 119 . 7.586 -22.739 -9.062 1.00 20.00 ? ? ? ? ? . 119 VAL A CB 1116 ATOM 717 C CG1 . VAL A 1116 119 . 7.547 -23.992 -8.183 1.00 20.00 ? ? ? ? ? . 119 VAL A CG1 1116 ATOM 718 C CG2 . VAL A 1116 119 . 8.479 -21.650 -8.451 1.00 20.00 ? ? ? ? ? . 119 VAL A CG2 1116 ATOM 719 N N . LYS A 1116 120 . 8.924 -21.318 -11.893 1.00 20.00 ? ? ? ? ? . 120 LYS A N 1116 ATOM 720 C CA . LYS A 1116 120 . 8.901 -20.074 -12.656 1.00 20.00 ? ? ? ? ? . 120 LYS A CA 1116 ATOM 721 C C . LYS A 1116 120 . 7.840 -20.110 -13.735 1.00 20.00 ? ? ? ? ? . 120 LYS A C 1116 ATOM 722 O O . LYS A 1116 120 . 7.772 -21.058 -14.523 1.00 20.00 ? ? ? ? ? . 120 LYS A O 1116 ATOM 723 C CB . LYS A 1116 120 . 10.263 -19.769 -13.274 1.00 20.00 ? ? ? ? ? . 120 LYS A CB 1116 ATOM 724 C CG . LYS A 1116 120 . 10.336 -18.396 -13.911 1.00 20.00 ? ? ? ? ? . 120 LYS A CG 1116 ATOM 725 C CD . LYS A 1116 120 . 11.762 -17.998 -14.260 1.00 20.00 ? ? ? ? ? . 120 LYS A CD 1116 ATOM 726 C CE . LYS A 1116 120 . 11.813 -16.537 -14.679 1.00 20.00 ? ? ? ? ? . 120 LYS A CE 1116 ATOM 727 N NZ . LYS A 1116 120 . 13.197 -16.034 -14.852 1.00 20.00 ? ? ? ? ? . 120 LYS A NZ 1116 ATOM 728 N N . GLY A 1116 121 . 6.855 -19.025 -13.519 1.00 20.00 ? ? ? ? ? . 121 GLY A N 1116 ATOM 729 C CA . GLY A 1116 121 . 5.845 -18.849 -14.541 1.00 20.00 ? ? ? ? ? . 121 GLY A CA 1116 ATOM 730 C C . GLY A 1116 121 . 4.564 -19.624 -14.294 1.00 20.00 ? ? ? ? ? . 121 GLY A C 1116 ATOM 731 O O . GLY A 1116 121 . 3.644 -19.564 -15.118 1.00 20.00 ? ? ? ? ? . 121 GLY A O 1116 ATOM 732 N N . MET A 1116 122 . 4.618 -20.399 -13.049 1.00 20.00 ? ? ? ? ? . 122 MET A N 1116 ATOM 733 C CA . MET A 1116 122 . 3.399 -21.117 -12.697 1.00 20.00 ? ? ? ? ? . 122 MET A CA 1116 ATOM 734 C C . MET A 1116 122 . 2.399 -20.145 -12.089 1.00 20.00 ? ? ? ? ? . 122 MET A C 1116 ATOM 735 O O . MET A 1116 122 . 2.779 -19.068 -11.639 1.00 20.00 ? ? ? ? ? . 122 MET A O 1116 ATOM 736 C CB . MET A 1116 122 . 3.694 -22.220 -11.669 1.00 20.00 ? ? ? ? ? . 122 MET A CB 1116 ATOM 737 C CG . MET A 1116 122 . 4.360 -23.477 -12.221 1.00 20.00 ? ? ? ? ? . 122 MET A CG 1116 ATOM 738 S SD . MET A 1116 122 . 4.559 -24.714 -10.901 1.00 20.00 ? ? ? ? ? . 122 MET A SD 1116 ATOM 739 C CE . MET A 1116 122 . 5.322 -26.065 -11.770 1.00 20.00 ? ? ? ? ? . 122 MET A CE 1116 ATOM 740 N N . THR A 1116 123 . 1.223 -20.596 -11.782 1.00 20.00 ? ? ? ? ? . 123 THR A N 1116 ATOM 741 C CA . THR A 1116 123 . 0.250 -19.907 -10.940 1.00 20.00 ? ? ? ? ? . 123 THR A CA 1116 ATOM 742 C C . THR A 1116 123 . 0.601 -20.111 -9.464 1.00 20.00 ? ? ? ? ? . 123 THR A C 1116 ATOM 743 O O . THR A 1116 123 . 1.357 -21.016 -9.099 1.00 20.00 ? ? ? ? ? . 123 THR A O 1116 ATOM 744 C CB . THR A 1116 123 . -1.167 -20.464 -11.126 1.00 20.00 ? ? ? ? ? . 123 THR A CB 1116 ATOM 745 C CG2 . THR A 1116 123 . -1.592 -20.384 -12.596 1.00 20.00 ? ? ? ? ? . 123 THR A CG2 1116 ATOM 746 O OG1 . THR A 1116 123 . -1.211 -21.820 -10.632 1.00 20.00 ? ? ? ? ? . 123 THR A OG1 1116 ATOM 747 N N . VAL A 1116 124 . 0.286 -19.382 -8.588 1.00 20.00 ? ? ? ? ? . 124 VAL A N 1116 ATOM 748 C CA . VAL A 1116 124 . 0.521 -19.503 -7.155 1.00 20.00 ? ? ? ? ? . 124 VAL A CA 1116 ATOM 749 C C . VAL A 1116 124 . 0.144 -20.888 -6.629 1.00 20.00 ? ? ? ? ? . 124 VAL A C 1116 ATOM 750 O O . VAL A 1116 124 . 0.904 -21.528 -5.884 1.00 20.00 ? ? ? ? ? . 124 VAL A O 1116 ATOM 751 C CB . VAL A 1116 124 . -0.263 -18.410 -6.384 1.00 20.00 ? ? ? ? ? . 124 VAL A CB 1116 ATOM 752 C CG1 . VAL A 1116 124 . -0.370 -18.737 -4.904 1.00 20.00 ? ? ? ? ? . 124 VAL A CG1 1116 ATOM 753 C CG2 . VAL A 1116 124 . 0.418 -17.081 -6.543 1.00 20.00 ? ? ? ? ? . 124 VAL A CG2 1116 ATOM 754 N N . ALA A 1116 125 . -0.953 -21.406 -6.981 1.00 20.00 ? ? ? ? ? . 125 ALA A N 1116 ATOM 755 C CA . ALA A 1116 125 . -1.412 -22.708 -6.515 1.00 20.00 ? ? ? ? ? . 125 ALA A CA 1116 ATOM 756 C C . ALA A 1116 125 . -0.491 -23.842 -6.971 1.00 20.00 ? ? ? ? ? . 125 ALA A C 1116 ATOM 757 O O . ALA A 1116 125 . -0.199 -24.746 -6.187 1.00 20.00 ? ? ? ? ? . 125 ALA A O 1116 ATOM 758 C CB . ALA A 1116 125 . -2.845 -22.967 -6.958 1.00 20.00 ? ? ? ? ? . 125 ALA A CB 1116 ATOM 759 N N . ALA A 1116 126 . -0.153 -23.722 -8.436 1.00 20.00 ? ? ? ? ? . 126 ALA A N 1116 ATOM 760 C CA . ALA A 1116 126 . 0.733 -24.782 -8.927 1.00 20.00 ? ? ? ? ? . 126 ALA A CA 1116 ATOM 761 C C . ALA A 1116 126 . 2.080 -24.695 -8.226 1.00 20.00 ? ? ? ? ? . 126 ALA A C 1116 ATOM 762 O O . ALA A 1116 126 . 2.674 -25.698 -7.864 1.00 20.00 ? ? ? ? ? . 126 ALA A O 1116 ATOM 763 C CB . ALA A 1116 126 . 0.904 -24.690 -10.436 1.00 20.00 ? ? ? ? ? . 126 ALA A CB 1116 ATOM 764 N N . ALA A 1116 127 . 2.640 -23.499 -8.189 1.00 20.00 ? ? ? ? ? . 127 ALA A N 1116 ATOM 765 C CA . ALA A 1116 127 . 3.941 -23.277 -7.570 1.00 20.00 ? ? ? ? ? . 127 ALA A CA 1116 ATOM 766 C C . ALA A 1116 127 . 3.957 -23.783 -6.145 1.00 20.00 ? ? ? ? ? . 127 ALA A C 1116 ATOM 767 O O . ALA A 1116 127 . 4.876 -24.489 -5.737 1.00 20.00 ? ? ? ? ? . 127 ALA A O 1116 ATOM 768 C CB . ALA A 1116 127 . 4.289 -21.806 -7.602 1.00 20.00 ? ? ? ? ? . 127 ALA A CB 1116 ATOM 769 N N . LEU A 1116 128 . 3.215 -23.489 -5.307 1.00 20.00 ? ? ? ? ? . 128 LEU A N 1116 ATOM 770 C CA . LEU A 1116 128 . 3.152 -23.911 -3.920 1.00 20.00 ? ? ? ? ? . 128 LEU A CA 1116 ATOM 771 C C . LEU A 1116 128 . 2.929 -25.419 -3.832 1.00 20.00 ? ? ? ? ? . 128 LEU A C 1116 ATOM 772 O O . LEU A 1116 128 . 3.504 -26.081 -2.977 1.00 20.00 ? ? ? ? ? . 128 LEU A O 1116 ATOM 773 C CB . LEU A 1116 128 . 2.052 -23.140 -3.186 1.00 20.00 ? ? ? ? ? . 128 LEU A CB 1116 ATOM 774 C CG . LEU A 1116 128 . 2.272 -21.628 -3.020 1.00 20.00 ? ? ? ? ? . 128 LEU A CG 1116 ATOM 775 C CD1 . LEU A 1116 128 . 1.124 -21.056 -2.224 1.00 20.00 ? ? ? ? ? . 128 LEU A CD1 1116 ATOM 776 C CD2 . LEU A 1116 128 . 3.603 -21.308 -2.374 1.00 20.00 ? ? ? ? ? . 128 LEU A CD2 1116 ATOM 777 N N . GLY A 1116 129 . 2.070 -25.960 -4.730 1.00 20.00 ? ? ? ? ? . 129 GLY A N 1116 ATOM 778 C CA . GLY A 1116 129 . 1.903 -27.410 -4.775 1.00 20.00 ? ? ? ? ? . 129 GLY A CA 1116 ATOM 779 C C . GLY A 1116 129 . 3.203 -28.162 -5.045 1.00 20.00 ? ? ? ? ? . 129 GLY A C 1116 ATOM 780 O O . GLY A 1116 129 . 3.485 -29.203 -4.435 1.00 20.00 ? ? ? ? ? . 129 GLY A O 1116 ATOM 781 N N . LYS A 1116 130 . 3.897 -27.549 -6.212 1.00 20.00 ? ? ? ? ? . 130 LYS A N 1116 ATOM 782 C CA . LYS A 1116 130 . 5.170 -28.146 -6.613 1.00 20.00 ? ? ? ? ? . 130 LYS A CA 1116 ATOM 783 C C . LYS A 1116 130 . 6.223 -28.024 -5.511 1.00 20.00 ? ? ? ? ? . 130 LYS A C 1116 ATOM 784 O O . LYS A 1116 130 . 6.996 -28.962 -5.260 1.00 20.00 ? ? ? ? ? . 130 LYS A O 1116 ATOM 785 C CB . LYS A 1116 130 . 5.655 -27.471 -7.905 1.00 20.00 ? ? ? ? ? . 130 LYS A CB 1116 ATOM 786 C CG . LYS A 1116 130 . 6.927 -28.043 -8.486 1.00 20.00 ? ? ? ? ? . 130 LYS A CG 1116 ATOM 787 C CD . LYS A 1116 130 . 6.768 -29.520 -8.759 1.00 20.00 ? ? ? ? ? . 130 LYS A CD 1116 ATOM 788 C CE . LYS A 1116 130 . 7.669 -29.994 -9.879 1.00 20.00 ? ? ? ? ? . 130 LYS A CE 1116 ATOM 789 N NZ . LYS A 1116 130 . 9.102 -29.879 -9.536 1.00 20.00 ? ? ? ? ? . 130 LYS A NZ 1116 ATOM 790 N N . ILE A 1116 131 . 6.456 -26.926 -4.953 1.00 20.00 ? ? ? ? ? . 131 ILE A N 1116 ATOM 791 C CA . ILE A 1116 131 . 7.330 -26.739 -3.803 1.00 20.00 ? ? ? ? ? . 131 ILE A CA 1116 ATOM 792 C C . ILE A 1116 131 . 7.028 -27.797 -2.731 1.00 20.00 ? ? ? ? ? . 131 ILE A C 1116 ATOM 793 O O . ILE A 1116 131 . 7.937 -28.459 -2.192 1.00 20.00 ? ? ? ? ? . 131 ILE A O 1116 ATOM 794 C CB . ILE A 1116 131 . 7.199 -25.297 -3.268 1.00 20.00 ? ? ? ? ? . 131 ILE A CB 1116 ATOM 795 C CG1 . ILE A 1116 131 . 7.944 -24.352 -4.209 1.00 20.00 ? ? ? ? ? . 131 ILE A CG1 1116 ATOM 796 C CG2 . ILE A 1116 131 . 7.703 -25.169 -1.831 1.00 20.00 ? ? ? ? ? . 131 ILE A CG2 1116 ATOM 797 C CD1 . ILE A 1116 131 . 7.518 -22.907 -4.093 1.00 20.00 ? ? ? ? ? . 131 ILE A CD1 1116 ATOM 798 N N . ALA A 1116 132 . 5.921 -28.065 -2.373 1.00 20.00 ? ? ? ? ? . 132 ALA A N 1116 ATOM 799 C CA . ALA A 1116 132 . 5.506 -29.037 -1.376 1.00 20.00 ? ? ? ? ? . 132 ALA A CA 1116 ATOM 800 C C . ALA A 1116 132 . 5.861 -30.450 -1.831 1.00 20.00 ? ? ? ? ? . 132 ALA A C 1116 ATOM 801 O O . ALA A 1116 132 . 6.346 -31.235 -1.028 1.00 20.00 ? ? ? ? ? . 132 ALA A O 1116 ATOM 802 C CB . ALA A 1116 132 . 4.038 -28.927 -1.106 1.00 20.00 ? ? ? ? ? . 132 ALA A CB 1116 ATOM 803 N N . ALA A 1116 133 . 5.497 -30.699 -3.213 1.00 20.00 ? ? ? ? ? . 133 ALA A N 1116 ATOM 804 C CA . ALA A 1116 133 . 5.731 -32.045 -3.734 1.00 20.00 ? ? ? ? ? . 133 ALA A CA 1116 ATOM 805 C C . ALA A 1116 133 . 7.216 -32.388 -3.654 1.00 20.00 ? ? ? ? ? . 133 ALA A C 1116 ATOM 806 O O . ALA A 1116 133 . 7.602 -33.526 -3.316 1.00 20.00 ? ? ? ? ? . 133 ALA A O 1116 ATOM 807 C CB . ALA A 1116 133 . 5.243 -32.131 -5.170 1.00 20.00 ? ? ? ? ? . 133 ALA A CB 1116 ATOM 808 N N . ASP A 1116 134 . 8.025 -31.362 -4.208 1.00 20.00 ? ? ? ? ? . 134 ASP A N 1116 ATOM 809 C CA . ASP A 1116 134 . 9.473 -31.539 -4.234 1.00 20.00 ? ? ? ? ? . 134 ASP A CA 1116 ATOM 810 C C . ASP A 1116 134 . 10.097 -31.333 -2.848 1.00 20.00 ? ? ? ? ? . 134 ASP A C 1116 ATOM 811 O O . ASP A 1116 134 . 11.313 -31.462 -2.687 1.00 20.00 ? ? ? ? ? . 134 ASP A O 1116 ATOM 812 C CB . ASP A 1116 134 . 10.096 -30.590 -5.272 1.00 20.00 ? ? ? ? ? . 134 ASP A CB 1116 ATOM 813 C CG . ASP A 1116 134 . 9.821 -31.044 -6.716 1.00 20.00 ? ? ? ? ? . 134 ASP A CG 1116 ATOM 814 O OD1 . ASP A 1116 134 . 8.996 -31.960 -6.903 1.00 20.00 ? ? ? ? ? . 134 ASP A OD1 1116 ATOM 815 O OD2 . ASP A 1116 134 . 10.413 -30.484 -7.670 1.00 20.00 ? ? ? ? ? . 134 ASP A OD2 1116 ATOM 816 N N . ASN A 1116 135 . 9.513 -31.124 -1.849 1.00 20.00 ? ? ? ? ? . 135 ASN A N 1116 ATOM 817 C CA . ASN A 1116 135 . 9.986 -30.814 -0.504 1.00 20.00 ? ? ? ? ? . 135 ASN A CA 1116 ATOM 818 C C . ASN A 1116 135 . 11.031 -29.689 -0.491 1.00 20.00 ? ? ? ? ? . 135 ASN A C 1116 ATOM 819 O O . ASN A 1116 135 . 11.950 -29.683 0.320 1.00 20.00 ? ? ? ? ? . 135 ASN A O 1116 ATOM 820 C CB . ASN A 1116 135 . 10.572 -32.062 0.170 1.00 20.00 ? ? ? ? ? . 135 ASN A CB 1116 ATOM 821 C CG . ASN A 1116 135 . 9.503 -33.047 0.670 1.00 20.00 ? ? ? ? ? . 135 ASN A CG 1116 ATOM 822 N ND2 . ASN A 1116 135 . 9.953 -34.076 1.311 1.00 20.00 ? ? ? ? ? . 135 ASN A ND2 1116 ATOM 823 O OD1 . ASN A 1116 135 . 8.300 -32.868 0.490 1.00 20.00 ? ? ? ? ? . 135 ASN A OD1 1116 ATOM 824 N N . ALA A 1116 136 . 10.809 -28.692 -1.450 1.00 20.00 ? ? ? ? ? . 136 ALA A N 1116 ATOM 825 C CA . ALA A 1116 136 . 11.731 -27.556 -1.501 1.00 20.00 ? ? ? ? ? . 136 ALA A CA 1116 ATOM 826 C C . ALA A 1116 136 . 11.510 -26.645 -0.312 1.00 20.00 ? ? ? ? ? . 136 ALA A C 1116 ATOM 827 O O . ALA A 1116 136 . 10.392 -26.515 0.176 1.00 20.00 ? ? ? ? ? . 136 ALA A O 1116 ATOM 828 C CB . ALA A 1116 136 . 11.559 -26.769 -2.814 1.00 20.00 ? ? ? ? ? . 136 ALA A CB 1116 ATOM 829 N N . VAL A 1116 137 . 12.744 -26.058 0.149 1.00 20.00 ? ? ? ? ? . 137 VAL A N 1116 ATOM 830 C CA . VAL A 1116 137 . 12.647 -25.131 1.269 1.00 20.00 ? ? ? ? ? . 137 VAL A CA 1116 ATOM 831 C C . VAL A 1116 137 . 11.766 -23.964 0.871 1.00 20.00 ? ? ? ? ? . 137 VAL A C 1116 ATOM 832 O O . VAL A 1116 137 . 11.945 -23.370 -0.193 1.00 20.00 ? ? ? ? ? . 137 VAL A O 1116 ATOM 833 C CB . VAL A 1116 137 . 14.020 -24.621 1.740 1.00 20.00 ? ? ? ? ? . 137 VAL A CB 1116 ATOM 834 C CG1 . VAL A 1116 137 . 13.861 -23.500 2.762 1.00 20.00 ? ? ? ? ? . 137 VAL A CG1 1116 ATOM 835 C CG2 . VAL A 1116 137 . 14.829 -25.765 2.364 1.00 20.00 ? ? ? ? ? . 137 VAL A CG2 1116 ATOM 836 N N . PHE A 1116 138 . 10.799 -23.697 1.987 1.00 20.00 ? ? ? ? ? . 138 PHE A N 1116 ATOM 837 C CA . PHE A 1116 138 . 9.921 -22.534 1.821 1.00 20.00 ? ? ? ? ? . 138 PHE A CA 1116 ATOM 838 C C . PHE A 1116 138 . 9.869 -21.764 3.137 1.00 20.00 ? ? ? ? ? . 138 PHE A C 1116 ATOM 839 O O . PHE A 1116 138 . 9.605 -22.357 4.197 1.00 20.00 ? ? ? ? ? . 138 PHE A O 1116 ATOM 840 C CB . PHE A 1116 138 . 8.499 -22.925 1.406 1.00 20.00 ? ? ? ? ? . 138 PHE A CB 1116 ATOM 841 C CG . PHE A 1116 138 . 7.631 -21.727 1.108 1.00 20.00 ? ? ? ? ? . 138 PHE A CG 1116 ATOM 842 C CD1 . PHE A 1116 138 . 7.023 -21.033 2.146 1.00 20.00 ? ? ? ? ? . 138 PHE A CD1 1116 ATOM 843 C CD2 . PHE A 1116 138 . 7.483 -21.255 -0.194 1.00 20.00 ? ? ? ? ? . 138 PHE A CD2 1116 ATOM 844 C CE1 . PHE A 1116 138 . 6.260 -19.906 1.899 1.00 20.00 ? ? ? ? ? . 138 PHE A CE1 1116 ATOM 845 C CE2 . PHE A 1116 138 . 6.713 -20.131 -0.448 1.00 20.00 ? ? ? ? ? . 138 PHE A CE2 1116 ATOM 846 C CZ . PHE A 1116 138 . 6.115 -19.448 0.595 1.00 20.00 ? ? ? ? ? . 138 PHE A CZ 1116 ATOM 847 N N . VAL A 1116 139 . 10.243 -20.513 3.123 1.00 20.00 ? ? ? ? ? . 139 VAL A N 1116 ATOM 848 C CA . VAL A 1116 139 . 10.365 -19.691 4.313 1.00 20.00 ? ? ? ? ? . 139 VAL A CA 1116 ATOM 849 C C . VAL A 1116 139 . 9.172 -18.753 4.472 1.00 20.00 ? ? ? ? ? . 139 VAL A C 1116 ATOM 850 O O . VAL A 1116 139 . 8.883 -17.909 3.619 1.00 20.00 ? ? ? ? ? . 139 VAL A O 1116 ATOM 851 C CB . VAL A 1116 139 . 11.659 -18.875 4.312 1.00 20.00 ? ? ? ? ? . 139 VAL A CB 1116 ATOM 852 C CG1 . VAL A 1116 139 . 11.878 -18.284 5.682 1.00 20.00 ? ? ? ? ? . 139 VAL A CG1 1116 ATOM 853 C CG2 . VAL A 1116 139 . 12.840 -19.747 3.923 1.00 20.00 ? ? ? ? ? . 139 VAL A CG2 1116 ATOM 854 N N . SER A 1116 140 . 8.595 -19.026 5.842 1.00 20.00 ? ? ? ? ? . 140 SER A N 1116 ATOM 855 C CA . SER A 1116 140 . 7.452 -18.238 6.268 1.00 20.00 ? ? ? ? ? . 140 SER A CA 1116 ATOM 856 C C . SER A 1116 140 . 7.874 -17.211 7.311 1.00 20.00 ? ? ? ? ? . 140 SER A C 1116 ATOM 857 O O . SER A 1116 140 . 8.729 -17.470 8.170 1.00 20.00 ? ? ? ? ? . 140 SER A O 1116 ATOM 858 C CB . SER A 1116 140 . 6.381 -19.166 6.861 1.00 20.00 ? ? ? ? ? . 140 SER A CB 1116 ATOM 859 O OG . SER A 1116 140 . 5.303 -18.462 7.445 1.00 20.00 ? ? ? ? ? . 140 SER A OG 1116 ATOM 860 N N . ARG A 1116 141 . 7.350 -16.118 7.339 1.00 20.00 ? ? ? ? ? . 141 ARG A N 1116 ATOM 861 C CA . ARG A 1116 141 . 7.491 -15.074 8.353 1.00 20.00 ? ? ? ? ? . 141 ARG A CA 1116 ATOM 862 C C . ARG A 1116 141 . 7.122 -15.602 9.745 1.00 20.00 ? ? ? ? ? . 141 ARG A C 1116 ATOM 863 O O . ARG A 1116 141 . 7.780 -15.274 10.744 1.00 20.00 ? ? ? ? ? . 141 ARG A O 1116 ATOM 864 C CB . ARG A 1116 141 . 6.583 -13.889 8.009 1.00 20.00 ? ? ? ? ? . 141 ARG A CB 1116 ATOM 865 C CG . ARG A 1116 141 . 6.998 -13.057 6.778 1.00 20.00 ? ? ? ? ? . 141 ARG A CG 1116 ATOM 866 C CD . ARG A 1116 141 . 8.131 -12.110 7.085 1.00 20.00 ? ? ? ? ? . 141 ARG A CD 1116 ATOM 867 N NE . ARG A 1116 141 . 7.736 -11.145 8.107 1.00 20.00 ? ? ? ? ? . 141 ARG A NE 1116 ATOM 868 C CZ . ARG A 1116 141 . 7.140 -9.975 7.881 1.00 20.00 ? ? ? ? ? . 141 ARG A CZ 1116 ATOM 869 N NH1 . ARG A 1116 141 . 6.884 -9.544 6.641 1.00 20.00 ? ? ? ? ? . 141 ARG A NH1 1116 ATOM 870 N NH2 . ARG A 1116 141 . 6.814 -9.208 8.909 1.00 20.00 ? ? ? ? ? . 141 ARG A NH2 1116 ATOM 871 N N . GLY A 1116 142 . 6.270 -16.501 9.896 1.00 20.00 ? ? ? ? ? . 142 GLY A N 1116 ATOM 872 C CA . GLY A 1116 142 . 5.817 -17.055 11.160 1.00 20.00 ? ? ? ? ? . 142 GLY A CA 1116 ATOM 873 C C . GLY A 1116 142 . 5.560 -16.054 12.267 1.00 20.00 ? ? ? ? ? . 142 GLY A C 1116 ATOM 874 O O . GLY A 1116 142 . 5.732 -16.396 13.422 1.00 20.00 ? ? ? ? ? . 142 GLY A O 1116 ATOM 875 N N . ASP A 1116 143 . 5.206 -14.898 12.073 1.00 20.00 ? ? ? ? ? . 143 ASP A N 1116 ATOM 876 C CA . ASP A 1116 143 . 5.105 -13.812 13.065 1.00 20.00 ? ? ? ? ? . 143 ASP A CA 1116 ATOM 877 C C . ASP A 1116 143 . 3.754 -13.093 13.118 1.00 20.00 ? ? ? ? ? . 143 ASP A C 1116 ATOM 878 O O . ASP A 1116 143 . 3.607 -12.064 13.777 1.00 20.00 ? ? ? ? ? . 143 ASP A O 1116 ATOM 879 C CB . ASP A 1116 143 . 6.206 -12.785 12.818 1.00 20.00 ? ? ? ? ? . 143 ASP A CB 1116 ATOM 880 C CG . ASP A 1116 143 . 6.011 -12.007 11.535 1.00 20.00 ? ? ? ? ? . 143 ASP A CG 1116 ATOM 881 O OD1 . ASP A 1116 143 . 5.198 -12.412 10.672 1.00 20.00 ? ? ? ? ? . 143 ASP A OD1 1116 ATOM 882 O OD2 . ASP A 1116 143 . 6.727 -11.004 11.371 1.00 20.00 ? ? ? ? ? . 143 ASP A OD2 1116 ATOM 883 N N . ASN A 1116 144 . 2.723 -13.667 12.711 1.00 20.00 ? ? ? ? ? . 144 ASN A N 1116 ATOM 884 C CA . ASN A 1116 144 . 1.355 -13.137 12.630 1.00 20.00 ? ? ? ? ? . 144 ASN A CA 1116 ATOM 885 C C . ASN A 1116 144 . 1.241 -11.751 11.982 1.00 20.00 ? ? ? ? ? . 144 ASN A C 1116 ATOM 886 O O . ASN A 1116 144 . 0.235 -11.060 12.147 1.00 20.00 ? ? ? ? ? . 144 ASN A O 1116 ATOM 887 C CB . ASN A 1116 144 . 0.690 -13.133 14.005 1.00 20.00 ? ? ? ? ? . 144 ASN A CB 1116 ATOM 888 C CG . ASN A 1116 144 . 0.756 -14.480 14.685 1.00 20.00 ? ? ? ? ? . 144 ASN A CG 1116 ATOM 889 N ND2 . ASN A 1116 144 . 0.253 -15.509 14.013 1.00 20.00 ? ? ? ? ? . 144 ASN A ND2 1116 ATOM 890 O OD1 . ASN A 1116 144 . 1.260 -14.598 15.803 1.00 20.00 ? ? ? ? ? . 144 ASN A OD1 1116 ATOM 891 N N . SER A 1116 145 . 2.099 -11.304 11.250 1.00 20.00 ? ? ? ? ? . 145 SER A N 1116 ATOM 892 C CA . SER A 1116 145 . 2.054 -10.090 10.459 1.00 20.00 ? ? ? ? ? . 145 SER A CA 1116 ATOM 893 C C . SER A 1116 145 . 1.084 -10.221 9.292 1.00 20.00 ? ? ? ? ? . 145 SER A C 1116 ATOM 894 O O . SER A 1116 145 . 0.665 -11.319 8.950 1.00 20.00 ? ? ? ? ? . 145 SER A O 1116 ATOM 895 C CB . SER A 1116 145 . 3.448 -9.785 9.911 1.00 20.00 ? ? ? ? ? . 145 SER A CB 1116 ATOM 896 O OG . SER A 1116 145 . 3.906 -10.828 9.068 1.00 20.00 ? ? ? ? ? . 145 SER A OG 1116 ATOM 897 N N . GLY A 1116 146 . 0.552 -9.036 8.818 1.00 20.00 ? ? ? ? ? . 146 GLY A N 1116 ATOM 898 C CA . GLY A 1116 146 . -0.238 -9.063 7.604 1.00 20.00 ? ? ? ? ? . 146 GLY A CA 1116 ATOM 899 C C . GLY A 1116 146 . 0.404 -9.943 6.551 1.00 20.00 ? ? ? ? ? . 146 GLY A C 1116 ATOM 900 O O . GLY A 1116 146 . -0.281 -10.672 5.843 1.00 20.00 ? ? ? ? ? . 146 GLY A O 1116 ATOM 901 N N . THR A 1116 147 . 1.588 -9.815 6.222 1.00 20.00 ? ? ? ? ? . 147 THR A N 1116 ATOM 902 C CA . THR A 1116 147 . 2.306 -10.648 5.262 1.00 20.00 ? ? ? ? ? . 147 THR A CA 1116 ATOM 903 C C . THR A 1116 147 . 2.140 -12.125 5.610 1.00 20.00 ? ? ? ? ? . 147 THR A C 1116 ATOM 904 O O . THR A 1116 147 . 1.886 -12.962 4.733 1.00 20.00 ? ? ? ? ? . 147 THR A O 1116 ATOM 905 C CB . THR A 1116 147 . 3.797 -10.250 5.215 1.00 20.00 ? ? ? ? ? . 147 THR A CB 1116 ATOM 906 C CG2 . THR A 1116 147 . 4.591 -11.140 4.268 1.00 20.00 ? ? ? ? ? . 147 THR A CG2 1116 ATOM 907 O OG1 . THR A 1116 147 . 3.895 -8.900 4.758 1.00 20.00 ? ? ? ? ? . 147 THR A OG1 1116 ATOM 908 N N . HIS A 1116 148 . 2.430 -12.497 6.831 1.00 20.00 ? ? ? ? ? . 148 HIS A N 1116 ATOM 909 C CA . HIS A 1116 148 . 2.261 -13.861 7.298 1.00 20.00 ? ? ? ? ? . 148 HIS A CA 1116 ATOM 910 C C . HIS A 1116 148 . 0.897 -14.379 6.946 1.00 20.00 ? ? ? ? ? . 148 HIS A C 1116 ATOM 911 O O . HIS A 1116 148 . 0.757 -15.500 6.411 1.00 20.00 ? ? ? ? ? . 148 HIS A O 1116 ATOM 912 C CB . HIS A 1116 148 . 2.471 -13.934 8.804 1.00 20.00 ? ? ? ? ? . 148 HIS A CB 1116 ATOM 913 C CG . HIS A 1116 148 . 2.455 -15.340 9.353 1.00 20.00 ? ? ? ? ? . 148 HIS A CG 1116 ATOM 914 C CD2 . HIS A 1116 148 . 2.732 -16.564 8.744 1.00 20.00 ? ? ? ? ? . 148 HIS A CD2 1116 ATOM 915 N ND1 . HIS A 1116 148 . 2.137 -15.615 10.631 1.00 20.00 ? ? ? ? ? . 148 HIS A ND1 1116 ATOM 916 C CE1 . HIS A 1116 148 . 2.206 -16.944 10.834 1.00 20.00 ? ? ? ? ? . 148 HIS A CE1 1116 ATOM 917 N NE2 . HIS A 1116 148 . 2.571 -17.524 9.678 1.00 20.00 ? ? ? ? ? . 148 HIS A NE2 1116 ATOM 918 N N . LYS A 1116 149 . -0.153 -13.601 7.494 1.00 20.00 ? ? ? ? ? . 149 LYS A N 1116 ATOM 919 C CA . LYS A 1116 149 . -1.525 -13.978 7.192 1.00 20.00 ? ? ? ? ? . 149 LYS A CA 1116 ATOM 920 C C . LYS A 1116 149 . -1.727 -14.237 5.694 1.00 20.00 ? ? ? ? ? . 149 LYS A C 1116 ATOM 921 O O . LYS A 1116 149 . -2.400 -15.185 5.293 1.00 20.00 ? ? ? ? ? . 149 LYS A O 1116 ATOM 922 C CB . LYS A 1116 149 . -2.483 -12.899 7.709 1.00 20.00 ? ? ? ? ? . 149 LYS A CB 1116 ATOM 923 C CG . LYS A 1116 149 . -2.575 -12.880 9.230 1.00 20.00 ? ? ? ? ? . 149 LYS A CG 1116 ATOM 924 C CD . LYS A 1116 149 . -3.346 -11.671 9.736 1.00 20.00 ? ? ? ? ? . 149 LYS A CD 1116 ATOM 925 C CE . LYS A 1116 149 . -3.326 -11.602 11.248 1.00 20.00 ? ? ? ? ? . 149 LYS A CE 1116 ATOM 926 N NZ . LYS A 1116 149 . -3.840 -10.301 11.734 1.00 20.00 ? ? ? ? ? . 149 LYS A NZ 1116 ATOM 927 N N . MET A 1116 150 . -1.400 -13.298 4.856 1.00 20.00 ? ? ? ? ? . 150 MET A N 1116 ATOM 928 C CA . MET A 1116 150 . -1.462 -13.480 3.419 1.00 20.00 ? ? ? ? ? . 150 MET A CA 1116 ATOM 929 C C . MET A 1116 150 . -0.829 -14.822 3.021 1.00 20.00 ? ? ? ? ? . 150 MET A C 1116 ATOM 930 O O . MET A 1116 150 . -1.411 -15.615 2.267 1.00 20.00 ? ? ? ? ? . 150 MET A O 1116 ATOM 931 C CB . MET A 1116 150 . -0.747 -12.310 2.756 1.00 20.00 ? ? ? ? ? . 150 MET A CB 1116 ATOM 932 C CG . MET A 1116 150 . -0.519 -12.464 1.310 1.00 20.00 ? ? ? ? ? . 150 MET A CG 1116 ATOM 933 S SD . MET A 1116 150 . -2.021 -12.652 0.350 1.00 20.00 ? ? ? ? ? . 150 MET A SD 1116 ATOM 934 C CE . MET A 1116 150 . -1.123 -12.873 -1.163 1.00 20.00 ? ? ? ? ? . 150 MET A CE 1116 ATOM 935 N N . GLU A 1116 151 . 0.362 -15.077 3.316 1.00 20.00 ? ? ? ? ? . 151 GLU A N 1116 ATOM 936 C CA . GLU A 1116 151 . 1.058 -16.318 2.992 1.00 20.00 ? ? ? ? ? . 151 GLU A CA 1116 ATOM 937 C C . GLU A 1116 151 . 0.227 -17.545 3.408 1.00 20.00 ? ? ? ? ? . 151 GLU A C 1116 ATOM 938 O O . GLU A 1116 151 . 0.069 -18.509 2.642 1.00 20.00 ? ? ? ? ? . 151 GLU A O 1116 ATOM 939 C CB . GLU A 1116 151 . 2.437 -16.332 3.657 1.00 20.00 ? ? ? ? ? . 151 GLU A CB 1116 ATOM 940 C CG . GLU A 1116 151 . 3.248 -17.625 3.465 1.00 20.00 ? ? ? ? ? . 151 GLU A CG 1116 ATOM 941 C CD . GLU A 1116 151 . 3.409 -18.419 4.749 1.00 20.00 ? ? ? ? ? . 151 GLU A CD 1116 ATOM 942 O OE1 . GLU A 1116 151 . 3.498 -17.781 5.829 1.00 20.00 ? ? ? ? ? . 151 GLU A OE1 1116 ATOM 943 O OE2 . GLU A 1116 151 . 3.431 -19.677 4.664 1.00 20.00 ? ? ? ? ? . 151 GLU A OE2 1116 ATOM 944 N N . LYS A 1116 152 . -0.167 -17.562 4.712 1.00 20.00 ? ? ? ? ? . 152 LYS A N 1116 ATOM 945 C CA . LYS A 1116 152 . -0.989 -18.671 5.178 1.00 20.00 ? ? ? ? ? . 152 LYS A CA 1116 ATOM 946 C C . LYS A 1116 152 . -2.182 -18.869 4.254 1.00 20.00 ? ? ? ? ? . 152 LYS A C 1116 ATOM 947 O O . LYS A 1116 152 . -2.572 -19.994 3.963 1.00 20.00 ? ? ? ? ? . 152 LYS A O 1116 ATOM 948 C CB . LYS A 1116 152 . -1.457 -18.432 6.611 1.00 20.00 ? ? ? ? ? . 152 LYS A CB 1116 ATOM 949 C CG . LYS A 1116 152 . -0.336 -18.623 7.619 1.00 20.00 ? ? ? ? ? . 152 LYS A CG 1116 ATOM 950 C CD . LYS A 1116 152 . -0.828 -18.613 9.060 1.00 20.00 ? ? ? ? ? . 152 LYS A CD 1116 ATOM 951 C CE . LYS A 1116 152 . -1.201 -17.221 9.524 1.00 20.00 ? ? ? ? ? . 152 LYS A CE 1116 ATOM 952 N NZ . LYS A 1116 152 . -1.672 -17.235 10.938 1.00 20.00 ? ? ? ? ? . 152 LYS A NZ 1116 ATOM 953 N N . SER A 1116 153 . -2.917 -17.742 3.991 1.00 20.00 ? ? ? ? ? . 153 SER A N 1116 ATOM 954 C CA . SER A 1116 153 . -4.065 -17.826 3.094 1.00 20.00 ? ? ? ? ? . 153 SER A CA 1116 ATOM 955 C C . SER A 1116 153 . -3.716 -18.517 1.767 1.00 20.00 ? ? ? ? ? . 153 SER A C 1116 ATOM 956 O O . SER A 1116 153 . -4.572 -19.143 1.160 1.00 20.00 ? ? ? ? ? . 153 SER A O 1116 ATOM 957 C CB . SER A 1116 153 . -4.670 -16.434 2.846 1.00 20.00 ? ? ? ? ? . 153 SER A CB 1116 ATOM 958 O OG . SER A 1116 153 . -4.010 -15.706 1.818 1.00 20.00 ? ? ? ? ? . 153 SER A OG 1116 ATOM 959 N N . LEU A 1116 154 . -2.679 -18.298 1.137 1.00 20.00 ? ? ? ? ? . 154 LEU A N 1116 ATOM 960 C CA . LEU A 1116 154 . -2.263 -18.951 -0.103 1.00 20.00 ? ? ? ? ? . 154 LEU A CA 1116 ATOM 961 C C . LEU A 1116 154 . -2.282 -20.470 0.028 1.00 20.00 ? ? ? ? ? . 154 LEU A C 1116 ATOM 962 O O . LEU A 1116 154 . -2.676 -21.191 -0.908 1.00 20.00 ? ? ? ? ? . 154 LEU A O 1116 ATOM 963 C CB . LEU A 1116 154 . -0.857 -18.513 -0.512 1.00 20.00 ? ? ? ? ? . 154 LEU A CB 1116 ATOM 964 C CG . LEU A 1116 154 . -0.639 -17.013 -0.743 1.00 20.00 ? ? ? ? ? . 154 LEU A CG 1116 ATOM 965 C CD1 . LEU A 1116 154 . 0.771 -16.784 -1.216 1.00 20.00 ? ? ? ? ? . 154 LEU A CD1 1116 ATOM 966 C CD2 . LEU A 1116 154 . -1.637 -16.403 -1.736 1.00 20.00 ? ? ? ? ? . 154 LEU A CD2 1116 ATOM 967 N N . TRP A 1116 155 . -1.706 -20.992 1.061 1.00 20.00 ? ? ? ? ? . 155 TRP A N 1116 ATOM 968 C CA . TRP A 1116 155 . -1.645 -22.414 1.314 1.00 20.00 ? ? ? ? ? . 155 TRP A CA 1116 ATOM 969 C C . TRP A 1116 155 . -3.015 -23.018 1.288 1.00 20.00 ? ? ? ? ? . 155 TRP A C 1116 ATOM 970 O O . TRP A 1116 155 . -3.183 -24.199 0.911 1.00 20.00 ? ? ? ? ? . 155 TRP A O 1116 ATOM 971 C CB . TRP A 1116 155 . -0.987 -22.683 2.662 1.00 20.00 ? ? ? ? ? . 155 TRP A CB 1116 ATOM 972 C CG . TRP A 1116 155 . 0.511 -22.505 2.646 1.00 20.00 ? ? ? ? ? . 155 TRP A CG 1116 ATOM 973 C CD1 . TRP A 1116 155 . 1.257 -21.510 3.275 1.00 20.00 ? ? ? ? ? . 155 TRP A CD1 1116 ATOM 974 C CD2 . TRP A 1116 155 . 1.506 -23.346 1.962 1.00 20.00 ? ? ? ? ? . 155 TRP A CD2 1116 ATOM 975 C CE2 . TRP A 1116 155 . 2.813 -22.756 2.253 1.00 20.00 ? ? ? ? ? . 155 TRP A CE2 1116 ATOM 976 C CE3 . TRP A 1116 155 . 1.442 -24.482 1.169 1.00 20.00 ? ? ? ? ? . 155 TRP A CE3 1116 ATOM 977 N NE1 . TRP A 1116 155 . 2.597 -21.674 3.033 1.00 20.00 ? ? ? ? ? . 155 TRP A NE1 1116 ATOM 978 C CZ2 . TRP A 1116 155 . 3.988 -23.297 1.762 1.00 20.00 ? ? ? ? ? . 155 TRP A CZ2 1116 ATOM 979 C CZ3 . TRP A 1116 155 . 2.635 -25.018 0.679 1.00 20.00 ? ? ? ? ? . 155 TRP A CZ3 1116 ATOM 980 C CH2 . TRP A 1116 155 . 3.876 -24.439 0.971 1.00 20.00 ? ? ? ? ? . 155 TRP A CH2 1116 ATOM 981 N N . LYS A 1116 156 . -3.984 -22.282 1.938 1.00 20.00 ? ? ? ? ? . 156 LYS A N 1116 ATOM 982 C CA . LYS A 1116 156 . -5.342 -22.792 1.988 1.00 20.00 ? ? ? ? ? . 156 LYS A CA 1116 ATOM 983 C C . LYS A 1116 156 . -5.907 -23.089 0.597 1.00 20.00 ? ? ? ? ? . 156 LYS A C 1116 ATOM 984 O O . LYS A 1116 156 . -6.942 -23.745 0.484 1.00 20.00 ? ? ? ? ? . 156 LYS A O 1116 ATOM 985 C CB . LYS A 1116 156 . -6.243 -21.819 2.743 1.00 20.00 ? ? ? ? ? . 156 LYS A CB 1116 ATOM 986 C CG . LYS A 1116 156 . -5.981 -21.823 4.234 1.00 20.00 ? ? ? ? ? . 156 LYS A CG 1116 ATOM 987 C CD . LYS A 1116 156 . -6.954 -20.921 4.965 1.00 20.00 ? ? ? ? ? . 156 LYS A CD 1116 ATOM 988 C CE . LYS A 1116 156 . -6.665 -20.889 6.458 1.00 20.00 ? ? ? ? ? . 156 LYS A CE 1116 ATOM 989 N NZ . LYS A 1116 156 . -7.440 -19.810 7.144 1.00 20.00 ? ? ? ? ? . 156 LYS A NZ 1116 ATOM 990 N N . GLN A 1116 157 . -5.486 -22.547 -0.427 1.00 20.00 ? ? ? ? ? . 157 GLN A N 1116 ATOM 991 C CA . GLN A 1116 157 . -5.947 -22.741 -1.798 1.00 20.00 ? ? ? ? ? . 157 GLN A CA 1116 ATOM 992 C C . GLN A 1116 157 . -5.272 -23.903 -2.535 1.00 20.00 ? ? ? ? ? . 157 GLN A C 1116 ATOM 993 O O . GLN A 1116 157 . -5.599 -24.162 -3.696 1.00 20.00 ? ? ? ? ? . 157 GLN A O 1116 ATOM 994 C CB . GLN A 1116 157 . -5.762 -21.450 -2.602 1.00 20.00 ? ? ? ? ? . 157 GLN A CB 1116 ATOM 995 C CG . GLN A 1116 157 . -6.364 -20.218 -1.942 1.00 20.00 ? ? ? ? ? . 157 GLN A CG 1116 ATOM 996 C CD . GLN A 1116 157 . -7.818 -20.415 -1.532 1.00 20.00 ? ? ? ? ? . 157 GLN A CD 1116 ATOM 997 N NE2 . GLN A 1116 157 . -8.179 -19.906 -0.355 1.00 20.00 ? ? ? ? ? . 157 GLN A NE2 1116 ATOM 998 O OE1 . GLN A 1116 157 . -8.605 -21.023 -2.262 1.00 20.00 ? ? ? ? ? . 157 GLN A OE1 1116 ATOM 999 N N . ILE A 1116 158 . -4.360 -24.558 -2.130 1.00 20.00 ? ? ? ? ? . 158 ILE A N 1116 ATOM 1000 C CA . ILE A 1116 158 . -3.791 -25.767 -2.724 1.00 20.00 ? ? ? ? ? . 158 ILE A CA 1116 ATOM 1001 C C . ILE A 1116 158 . -4.680 -26.945 -2.340 1.00 20.00 ? ? ? ? ? . 158 ILE A C 1116 ATOM 1002 O O . ILE A 1116 158 . -5.451 -26.855 -1.387 1.00 20.00 ? ? ? ? ? . 158 ILE A O 1116 ATOM 1003 C CB . ILE A 1116 158 . -2.306 -26.023 -2.304 1.00 20.00 ? ? ? ? ? . 158 ILE A CB 1116 ATOM 1004 C CG1 . ILE A 1116 158 . -2.199 -26.530 -0.858 1.00 20.00 ? ? ? ? ? . 158 ILE A CG1 1116 ATOM 1005 C CG2 . ILE A 1116 158 . -1.477 -24.762 -2.514 1.00 20.00 ? ? ? ? ? . 158 ILE A CG2 1116 ATOM 1006 C CD1 . ILE A 1116 158 . -0.827 -27.062 -0.487 1.00 20.00 ? ? ? ? ? . 158 ILE A CD1 1116 ATOM 1007 N N . GLU A 1116 159 . -4.563 -28.051 -3.059 1.00 20.00 ? ? ? ? ? . 159 GLU A N 1116 ATOM 1008 C CA . GLU A 1116 159 . -5.395 -29.217 -2.781 1.00 20.00 ? ? ? ? ? . 159 GLU A CA 1116 ATOM 1009 C C . GLU A 1116 159 . -4.831 -30.052 -1.638 1.00 20.00 ? ? ? ? ? . 159 GLU A C 1116 ATOM 1010 O O . GLU A 1116 159 . -5.575 -30.767 -0.968 1.00 20.00 ? ? ? ? ? . 159 GLU A O 1116 ATOM 1011 C CB . GLU A 1116 159 . -5.559 -30.086 -4.029 1.00 20.00 ? ? ? ? ? . 159 GLU A CB 1116 ATOM 1012 C CG . GLU A 1116 159 . -6.537 -29.525 -5.044 1.00 20.00 ? ? ? ? ? . 159 GLU A CG 1116 ATOM 1013 C CD . GLU A 1116 159 . -5.907 -29.342 -6.405 1.00 20.00 ? ? ? ? ? . 159 GLU A CD 1116 ATOM 1014 O OE1 . GLU A 1116 159 . -5.661 -28.178 -6.798 1.00 20.00 ? ? ? ? ? . 159 GLU A OE1 1116 ATOM 1015 O OE2 . GLU A 1116 159 . -5.656 -30.366 -7.080 1.00 20.00 ? ? ? ? ? . 159 GLU A OE2 1116 ATOM 1016 N N . GLY A 1116 160 . -3.337 -30.020 -1.655 1.00 20.00 ? ? ? ? ? . 160 GLY A N 1116 ATOM 1017 C CA . GLY A 1116 160 . -2.678 -30.789 -0.613 1.00 20.00 ? ? ? ? ? . 160 GLY A CA 1116 ATOM 1018 C C . GLY A 1116 160 . -2.939 -30.212 0.764 1.00 20.00 ? ? ? ? ? . 160 GLY A C 1116 ATOM 1019 O O . GLY A 1116 160 . -3.670 -29.226 0.900 1.00 20.00 ? ? ? ? ? . 160 GLY A O 1116 ATOM 1020 N N . PRO A 1116 161 . -2.047 -30.924 1.804 1.00 20.00 ? ? ? ? ? . 161 PRO A N 1116 ATOM 1021 C CA . PRO A 1116 161 . -2.304 -30.516 3.189 1.00 20.00 ? ? ? ? ? . 161 PRO A CA 1116 ATOM 1022 C C . PRO A 1116 161 . -1.538 -29.271 3.621 1.00 20.00 ? ? ? ? ? . 161 PRO A C 1116 ATOM 1023 O O . PRO A 1116 161 . -0.564 -28.876 2.976 1.00 20.00 ? ? ? ? ? . 161 PRO A O 1116 ATOM 1024 C CB . PRO A 1116 161 . -1.814 -31.718 3.994 1.00 20.00 ? ? ? ? ? . 161 PRO A CB 1116 ATOM 1025 C CG . PRO A 1116 161 . -0.744 -32.313 3.151 1.00 20.00 ? ? ? ? ? . 161 PRO A CG 1116 ATOM 1026 C CD . PRO A 1116 161 . -1.186 -32.120 1.732 1.00 20.00 ? ? ? ? ? . 161 PRO A CD 1116 ATOM 1027 N N . SER A 1116 162 . -1.875 -28.702 4.720 1.00 20.00 ? ? ? ? ? . 162 SER A N 1116 ATOM 1028 C CA . SER A 1116 162 . -1.147 -27.588 5.325 1.00 20.00 ? ? ? ? ? . 162 SER A CA 1116 ATOM 1029 C C . SER A 1116 162 . 0.293 -28.010 5.585 1.00 20.00 ? ? ? ? ? . 162 SER A C 1116 ATOM 1030 O O . SER A 1116 162 . 0.525 -29.121 6.055 1.00 20.00 ? ? ? ? ? . 162 SER A O 1116 ATOM 1031 C CB . SER A 1116 162 . -1.779 -27.205 6.659 1.00 20.00 ? ? ? ? ? . 162 SER A CB 1116 ATOM 1032 O OG . SER A 1116 162 . -0.984 -26.226 7.325 1.00 20.00 ? ? ? ? ? . 162 SER A OG 1116 ATOM 1033 N N . PRO A 1116 163 . 1.275 -27.085 5.081 1.00 20.00 ? ? ? ? ? . 163 PRO A N 1116 ATOM 1034 C CA . PRO A 1116 163 . 2.686 -27.451 5.254 1.00 20.00 ? ? ? ? ? . 163 PRO A CA 1116 ATOM 1035 C C . PRO A 1116 163 . 3.228 -27.189 6.645 1.00 20.00 ? ? ? ? ? . 163 PRO A C 1116 ATOM 1036 O O . PRO A 1116 163 . 4.428 -27.375 6.877 1.00 20.00 ? ? ? ? ? . 163 PRO A O 1116 ATOM 1037 C CB . PRO A 1116 163 . 3.389 -26.488 4.306 1.00 20.00 ? ? ? ? ? . 163 PRO A CB 1116 ATOM 1038 C CG . PRO A 1116 163 . 2.597 -25.281 4.411 1.00 20.00 ? ? ? ? ? . 163 PRO A CG 1116 ATOM 1039 C CD . PRO A 1116 163 . 1.158 -25.765 4.438 1.00 20.00 ? ? ? ? ? . 163 PRO A CD 1116 ATOM 1040 N N . GLU A 1116 164 . 2.593 -26.844 7.576 1.00 20.00 ? ? ? ? ? . 164 GLU A N 1116 ATOM 1041 C CA . GLU A 1116 164 . 3.021 -26.295 8.850 1.00 20.00 ? ? ? ? ? . 164 GLU A CA 1116 ATOM 1042 C C . GLU A 1116 164 . 3.868 -27.265 9.665 1.00 20.00 ? ? ? ? ? . 164 GLU A C 1116 ATOM 1043 O O . GLU A 1116 164 . 4.771 -26.829 10.365 1.00 20.00 ? ? ? ? ? . 164 GLU A O 1116 ATOM 1044 C CB . GLU A 1116 164 . 1.801 -25.816 9.660 1.00 20.00 ? ? ? ? ? . 164 GLU A CB 1116 ATOM 1045 C CG . GLU A 1116 164 . 1.016 -24.646 8.987 1.00 20.00 ? ? ? ? ? . 164 GLU A CG 1116 ATOM 1046 C CD . GLU A 1116 164 . 1.362 -23.250 9.541 1.00 20.00 ? ? ? ? ? . 164 GLU A CD 1116 ATOM 1047 O OE1 . GLU A 1116 164 . 2.239 -23.146 10.428 1.00 20.00 ? ? ? ? ? . 164 GLU A OE1 1116 ATOM 1048 O OE2 . GLU A 1116 164 . 0.741 -22.250 9.086 1.00 20.00 ? ? ? ? ? . 164 GLU A OE2 1116 ATOM 1049 N N . LYS A 1116 165 . 3.733 -28.601 9.352 1.00 20.00 ? ? ? ? ? . 165 LYS A N 1116 ATOM 1050 C CA . LYS A 1116 165 . 4.439 -29.614 10.134 1.00 20.00 ? ? ? ? ? . 165 LYS A CA 1116 ATOM 1051 C C . LYS A 1116 165 . 5.649 -30.248 9.445 1.00 20.00 ? ? ? ? ? . 165 LYS A C 1116 ATOM 1052 O O . LYS A 1116 165 . 6.314 -31.099 10.028 1.00 20.00 ? ? ? ? ? . 165 LYS A O 1116 ATOM 1053 C CB . LYS A 1116 165 . 3.469 -30.716 10.563 1.00 20.00 ? ? ? ? ? . 165 LYS A CB 1116 ATOM 1054 C CG . LYS A 1116 165 . 2.383 -30.224 11.492 1.00 20.00 ? ? ? ? ? . 165 LYS A CG 1116 ATOM 1055 C CD . LYS A 1116 165 . 1.689 -31.366 12.189 1.00 20.00 ? ? ? ? ? . 165 LYS A CD 1116 ATOM 1056 C CE . LYS A 1116 165 . 0.709 -30.846 13.221 1.00 20.00 ? ? ? ? ? . 165 LYS A CE 1116 ATOM 1057 N NZ . LYS A 1116 165 . 0.058 -31.954 13.958 1.00 20.00 ? ? ? ? ? . 165 LYS A NZ 1116 ATOM 1058 N N . GLU A 1116 166 . 5.793 -29.701 8.025 1.00 20.00 ? ? ? ? ? . 166 GLU A N 1116 ATOM 1059 C CA . GLU A 1116 166 . 6.894 -30.305 7.263 1.00 20.00 ? ? ? ? ? . 166 GLU A CA 1116 ATOM 1060 C C . GLU A 1116 166 . 8.234 -29.657 7.612 1.00 20.00 ? ? ? ? ? . 166 GLU A C 1116 ATOM 1061 O O . GLU A 1116 166 . 8.336 -28.436 7.795 1.00 20.00 ? ? ? ? ? . 166 GLU A O 1116 ATOM 1062 C CB . GLU A 1116 166 . 6.643 -30.215 5.743 1.00 20.00 ? ? ? ? ? . 166 GLU A CB 1116 ATOM 1063 C CG . GLU A 1116 166 . 5.268 -30.712 5.267 1.00 20.00 ? ? ? ? ? . 166 GLU A CG 1116 ATOM 1064 C CD . GLU A 1116 166 . 4.902 -32.110 5.783 1.00 20.00 ? ? ? ? ? . 166 GLU A CD 1116 ATOM 1065 O OE1 . GLU A 1116 166 . 5.572 -33.080 5.390 1.00 20.00 ? ? ? ? ? . 166 GLU A OE1 1116 ATOM 1066 O OE2 . GLU A 1116 166 . 3.945 -32.230 6.596 1.00 20.00 ? ? ? ? ? . 166 GLU A OE2 1116 ATOM 1067 N N . ALA A 1116 167 . 9.320 -30.468 7.474 1.00 20.00 ? ? ? ? ? . 167 ALA A N 1116 ATOM 1068 C CA . ALA A 1116 167 . 10.638 -29.998 7.898 1.00 20.00 ? ? ? ? ? . 167 ALA A CA 1116 ATOM 1069 C C . ALA A 1116 167 . 11.264 -29.007 6.916 1.00 20.00 ? ? ? ? ? . 167 ALA A C 1116 ATOM 1070 O O . ALA A 1116 167 . 12.079 -28.166 7.332 1.00 20.00 ? ? ? ? ? . 167 ALA A O 1116 ATOM 1071 C CB . ALA A 1116 167 . 11.558 -31.166 8.129 1.00 20.00 ? ? ? ? ? . 167 ALA A CB 1116 ATOM 1072 N N . TRP A 1116 168 . 10.597 -28.946 5.653 1.00 20.00 ? ? ? ? ? . 168 TRP A N 1116 ATOM 1073 C CA . TRP A 1116 168 . 11.126 -28.032 4.646 1.00 20.00 ? ? ? ? ? . 168 TRP A CA 1116 ATOM 1074 C C . TRP A 1116 168 . 10.510 -26.655 4.703 1.00 20.00 ? ? ? ? ? . 168 TRP A C 1116 ATOM 1075 O O . TRP A 1116 168 . 11.026 -25.700 4.083 1.00 20.00 ? ? ? ? ? . 168 TRP A O 1116 ATOM 1076 C CB . TRP A 1116 168 . 10.930 -28.620 3.254 1.00 20.00 ? ? ? ? ? . 168 TRP A CB 1116 ATOM 1077 C CG . TRP A 1116 168 . 9.505 -29.027 2.963 1.00 20.00 ? ? ? ? ? . 168 TRP A CG 1116 ATOM 1078 C CD1 . TRP A 1116 168 . 8.938 -30.290 3.099 1.00 20.00 ? ? ? ? ? . 168 TRP A CD1 1116 ATOM 1079 C CD2 . TRP A 1116 168 . 8.414 -28.172 2.474 1.00 20.00 ? ? ? ? ? . 168 TRP A CD2 1116 ATOM 1080 C CE2 . TRP A 1116 168 . 7.237 -29.035 2.356 1.00 20.00 ? ? ? ? ? . 168 TRP A CE2 1116 ATOM 1081 C CE3 . TRP A 1116 168 . 8.299 -26.831 2.138 1.00 20.00 ? ? ? ? ? . 168 TRP A CE3 1116 ATOM 1082 N NE1 . TRP A 1116 168 . 7.614 -30.275 2.741 1.00 20.00 ? ? ? ? ? . 168 TRP A NE1 1116 ATOM 1083 C CZ2 . TRP A 1116 168 . 6.016 -28.555 1.919 1.00 20.00 ? ? ? ? ? . 168 TRP A CZ2 1116 ATOM 1084 C CZ3 . TRP A 1116 168 . 7.060 -26.358 1.698 1.00 20.00 ? ? ? ? ? . 168 TRP A CZ3 1116 ATOM 1085 C CH2 . TRP A 1116 168 . 5.949 -27.202 1.591 1.00 20.00 ? ? ? ? ? . 168 TRP A CH2 1116 ATOM 1086 N N . TYR A 1116 169 . 9.449 -26.577 5.688 1.00 20.00 ? ? ? ? ? . 169 TYR A N 1116 ATOM 1087 C CA . TYR A 1116 169 . 8.735 -25.318 5.835 1.00 20.00 ? ? ? ? ? . 169 TYR A CA 1116 ATOM 1088 C C . TYR A 1116 169 . 9.255 -24.611 7.076 1.00 20.00 ? ? ? ? ? . 169 TYR A C 1116 ATOM 1089 O O . TYR A 1116 169 . 9.081 -25.108 8.207 1.00 20.00 ? ? ? ? ? . 169 TYR A O 1116 ATOM 1090 C CB . TYR A 1116 169 . 7.253 -25.603 5.984 1.00 20.00 ? ? ? ? ? . 169 TYR A CB 1116 ATOM 1091 C CG . TYR A 1116 169 . 6.315 -24.384 6.004 1.00 20.00 ? ? ? ? ? . 169 TYR A CG 1116 ATOM 1092 C CD1 . TYR A 1116 169 . 6.011 -23.695 4.853 1.00 20.00 ? ? ? ? ? . 169 TYR A CD1 1116 ATOM 1093 C CD2 . TYR A 1116 169 . 5.693 -23.992 7.179 1.00 20.00 ? ? ? ? ? . 169 TYR A CD2 1116 ATOM 1094 C CE1 . TYR A 1116 169 . 5.136 -22.633 4.862 1.00 20.00 ? ? ? ? ? . 169 TYR A CE1 1116 ATOM 1095 C CE2 . TYR A 1116 169 . 4.825 -22.926 7.201 1.00 20.00 ? ? ? ? ? . 169 TYR A CE2 1116 ATOM 1096 C CZ . TYR A 1116 169 . 4.539 -22.253 6.032 1.00 20.00 ? ? ? ? ? . 169 TYR A CZ 1116 ATOM 1097 O OH . TYR A 1116 169 . 3.650 -21.203 6.076 1.00 20.00 ? ? ? ? ? . 169 TYR A OH 1116 ATOM 1098 N N . VAL A 1116 170 . 10.068 -23.532 6.781 1.00 20.00 ? ? ? ? ? . 170 VAL A N 1116 ATOM 1099 C CA . VAL A 1116 170 . 10.759 -22.779 7.827 1.00 20.00 ? ? ? ? ? . 170 VAL A CA 1116 ATOM 1100 C C . VAL A 1116 170 . 9.925 -21.552 8.200 1.00 20.00 ? ? ? ? ? . 170 VAL A C 1116 ATOM 1101 O O . VAL A 1116 170 . 9.468 -20.825 7.331 1.00 20.00 ? ? ? ? ? . 170 VAL A O 1116 ATOM 1102 C CB . VAL A 1116 170 . 12.132 -22.310 7.300 1.00 20.00 ? ? ? ? ? . 170 VAL A CB 1116 ATOM 1103 C CG1 . VAL A 1116 170 . 12.847 -21.429 8.320 1.00 20.00 ? ? ? ? ? . 170 VAL A CG1 1116 ATOM 1104 C CG2 . VAL A 1116 170 . 12.985 -23.511 6.930 1.00 20.00 ? ? ? ? ? . 170 VAL A CG2 1116 ATOM 1105 N N . GLN A 1116 171 . 9.848 -21.405 9.685 1.00 20.00 ? ? ? ? ? . 171 GLN A N 1116 ATOM 1106 C CA . GLN A 1116 171 . 9.135 -20.219 10.176 1.00 20.00 ? ? ? ? ? . 171 GLN A CA 1116 ATOM 1107 C C . GLN A 1116 171 . 10.090 -19.358 10.993 1.00 20.00 ? ? ? ? ? . 171 GLN A C 1116 ATOM 1108 O O . GLN A 1116 171 . 10.531 -19.752 12.063 1.00 20.00 ? ? ? ? ? . 171 GLN A O 1116 ATOM 1109 C CB . GLN A 1116 171 . 7.939 -20.652 11.017 1.00 20.00 ? ? ? ? ? . 171 GLN A CB 1116 ATOM 1110 C CG . GLN A 1116 171 . 6.912 -21.437 10.215 1.00 20.00 ? ? ? ? ? . 171 GLN A CG 1116 ATOM 1111 C CD . GLN A 1116 171 . 5.720 -21.865 11.040 1.00 20.00 ? ? ? ? ? . 171 GLN A CD 1116 ATOM 1112 N NE2 . GLN A 1116 171 . 5.953 -22.741 11.984 1.00 20.00 ? ? ? ? ? . 171 GLN A NE2 1116 ATOM 1113 O OE1 . GLN A 1116 171 . 4.602 -21.399 10.837 1.00 20.00 ? ? ? ? ? . 171 GLN A OE1 1116 ATOM 1114 N N . THR A 1116 172 . 10.489 -18.190 10.386 1.00 20.00 ? ? ? ? ? . 172 THR A N 1116 ATOM 1115 C CA . THR A 1116 172 . 11.557 -17.418 11.013 1.00 20.00 ? ? ? ? ? . 172 THR A CA 1116 ATOM 1116 C C . THR A 1116 172 . 11.103 -16.674 12.250 1.00 20.00 ? ? ? ? ? . 172 THR A C 1116 ATOM 1117 O O . THR A 1116 172 . 11.893 -16.451 13.167 1.00 20.00 ? ? ? ? ? . 172 THR A O 1116 ATOM 1118 C CB . THR A 1116 172 . 12.154 -16.409 10.036 1.00 20.00 ? ? ? ? ? . 172 THR A CB 1116 ATOM 1119 C CG2 . THR A 1116 172 . 12.665 -17.129 8.779 1.00 20.00 ? ? ? ? ? . 172 THR A CG2 1116 ATOM 1120 O OG1 . THR A 1116 172 . 11.146 -15.462 9.691 1.00 20.00 ? ? ? ? ? . 172 THR A OG1 1116 ATOM 1121 N N . GLY A 1116 173 . 9.990 -16.330 12.469 1.00 20.00 ? ? ? ? ? . 173 GLY A N 1116 ATOM 1122 C CA . GLY A 1116 173 . 9.517 -15.428 13.495 1.00 20.00 ? ? ? ? ? . 173 GLY A CA 1116 ATOM 1123 C C . GLY A 1116 173 . 10.100 -14.035 13.356 1.00 20.00 ? ? ? ? ? . 173 GLY A C 1116 ATOM 1124 O O . GLY A 1116 173 . 10.059 -13.261 14.304 1.00 20.00 ? ? ? ? ? . 173 GLY A O 1116 ATOM 1125 N N . GLN A 1116 174 . 10.467 -13.643 12.117 1.00 20.00 ? ? ? ? ? . 174 GLN A N 1116 ATOM 1126 C CA . GLN A 1116 174 . 11.165 -12.384 11.899 1.00 20.00 ? ? ? ? ? . 174 GLN A CA 1116 ATOM 1127 C C . GLN A 1116 174 . 10.578 -11.582 10.740 1.00 20.00 ? ? ? ? ? . 174 GLN A C 1116 ATOM 1128 O O . GLN A 1116 174 . 9.693 -12.067 10.020 1.00 20.00 ? ? ? ? ? . 174 GLN A O 1116 ATOM 1129 C CB . GLN A 1116 174 . 12.646 -12.654 11.638 1.00 20.00 ? ? ? ? ? . 174 GLN A CB 1116 ATOM 1130 C CG . GLN A 1116 174 . 13.394 -13.270 12.824 1.00 20.00 ? ? ? ? ? . 174 GLN A CG 1116 ATOM 1131 C CD . GLN A 1116 174 . 14.844 -13.602 12.486 1.00 20.00 ? ? ? ? ? . 174 GLN A CD 1116 ATOM 1132 N NE2 . GLN A 1116 174 . 15.769 -12.756 12.937 1.00 20.00 ? ? ? ? ? . 174 GLN A NE2 1116 ATOM 1133 O OE1 . GLN A 1116 174 . 15.128 -14.606 11.826 1.00 20.00 ? ? ? ? ? . 174 GLN A OE1 1116 ATOM 1134 N N . GLY A 1116 175 . 10.878 -10.293 10.695 1.00 20.00 ? ? ? ? ? . 175 GLY A N 1116 ATOM 1135 C CA . GLY A 1116 175 . 10.476 -9.426 9.614 1.00 20.00 ? ? ? ? ? . 175 GLY A CA 1116 ATOM 1136 C C . GLY A 1116 175 . 10.935 -9.884 8.243 1.00 20.00 ? ? ? ? ? . 175 GLY A C 1116 ATOM 1137 O O . GLY A 1116 175 . 11.611 -10.919 8.087 1.00 20.00 ? ? ? ? ? . 175 GLY A O 1116 ATOM 1138 N N . MET A 1116 176 . 10.305 -8.999 7.212 1.00 20.00 ? ? ? ? ? . 176 MET A N 1116 ATOM 1139 C CA . MET A 1116 176 . 10.471 -9.431 5.836 1.00 20.00 ? ? ? ? ? . 176 MET A CA 1116 ATOM 1140 C C . MET A 1116 176 . 11.946 -9.571 5.425 1.00 20.00 ? ? ? ? ? . 176 MET A C 1116 ATOM 1141 O O . MET A 1116 176 . 12.330 -10.589 4.816 1.00 20.00 ? ? ? ? ? . 176 MET A O 1116 ATOM 1142 C CB . MET A 1116 176 . 9.720 -8.498 4.878 1.00 20.00 ? ? ? ? ? . 176 MET A CB 1116 ATOM 1143 C CG . MET A 1116 176 . 9.530 -9.094 3.494 1.00 20.00 ? ? ? ? ? . 176 MET A CG 1116 ATOM 1144 S SD . MET A 1116 176 . 8.372 -10.472 3.491 1.00 20.00 ? ? ? ? ? . 176 MET A SD 1116 ATOM 1145 C CE . MET A 1116 176 . 9.500 -11.893 3.399 1.00 20.00 ? ? ? ? ? . 176 MET A CE 1116 ATOM 1146 N N . LEU A 1116 177 . 12.730 -8.531 5.502 1.00 20.00 ? ? ? ? ? . 177 LEU A N 1116 ATOM 1147 C CA . LEU A 1116 177 . 14.137 -8.581 5.119 1.00 20.00 ? ? ? ? ? . 177 LEU A CA 1116 ATOM 1148 C C . LEU A 1116 177 . 14.846 -9.754 5.782 1.00 20.00 ? ? ? ? ? . 177 LEU A C 1116 ATOM 1149 O O . LEU A 1116 177 . 15.584 -10.510 5.127 1.00 20.00 ? ? ? ? ? . 177 LEU A O 1116 ATOM 1150 C CB . LEU A 1116 177 . 14.847 -7.255 5.443 1.00 20.00 ? ? ? ? ? . 177 LEU A CB 1116 ATOM 1151 C CG . LEU A 1116 177 . 14.631 -6.143 4.412 1.00 20.00 ? ? ? ? ? . 177 LEU A CG 1116 ATOM 1152 C CD1 . LEU A 1116 177 . 15.236 -4.846 4.919 1.00 20.00 ? ? ? ? ? . 177 LEU A CD1 1116 ATOM 1153 C CD2 . LEU A 1116 177 . 15.240 -6.521 3.045 1.00 20.00 ? ? ? ? ? . 177 LEU A CD2 1116 ATOM 1154 N N . ARG A 1116 178 . 14.798 -10.015 6.924 1.00 20.00 ? ? ? ? ? . 178 ARG A N 1116 ATOM 1155 C CA . ARG A 1116 178 . 15.412 -11.144 7.608 1.00 20.00 ? ? ? ? ? . 178 ARG A CA 1116 ATOM 1156 C C . ARG A 1116 178 . 14.992 -12.482 6.993 1.00 20.00 ? ? ? ? ? . 178 ARG A C 1116 ATOM 1157 O O . ARG A 1116 178 . 15.784 -13.403 6.884 1.00 20.00 ? ? ? ? ? . 178 ARG A O 1116 ATOM 1158 C CB . ARG A 1116 178 . 15.027 -11.156 9.072 1.00 20.00 ? ? ? ? ? . 178 ARG A CB 1116 ATOM 1159 C CG . ARG A 1116 178 . 15.702 -10.112 9.919 1.00 20.00 ? ? ? ? ? . 178 ARG A CG 1116 ATOM 1160 C CD . ARG A 1116 178 . 17.203 -10.287 10.015 1.00 20.00 ? ? ? ? ? . 178 ARG A CD 1116 ATOM 1161 N NE . ARG A 1116 178 . 17.698 -9.482 11.125 1.00 20.00 ? ? ? ? ? . 178 ARG A NE 1116 ATOM 1162 C CZ . ARG A 1116 178 . 18.957 -9.403 11.541 1.00 20.00 ? ? ? ? ? . 178 ARG A CZ 1116 ATOM 1163 N NH1 . ARG A 1116 178 . 19.937 -10.048 10.925 1.00 20.00 ? ? ? ? ? . 178 ARG A NH1 1116 ATOM 1164 N NH2 . ARG A 1116 178 . 19.231 -8.640 12.588 1.00 20.00 ? ? ? ? ? . 178 ARG A NH2 1116 ATOM 1165 N N . THR A 1116 179 . 13.640 -12.557 6.709 1.00 20.00 ? ? ? ? ? . 179 THR A N 1116 ATOM 1166 C CA . THR A 1116 179 . 13.089 -13.778 6.173 1.00 20.00 ? ? ? ? ? . 179 THR A CA 1116 ATOM 1167 C C . THR A 1116 179 . 13.705 -14.058 4.811 1.00 20.00 ? ? ? ? ? . 179 THR A C 1116 ATOM 1168 O O . THR A 1116 179 . 14.005 -15.215 4.492 1.00 20.00 ? ? ? ? ? . 179 THR A O 1116 ATOM 1169 C CB . THR A 1116 179 . 11.558 -13.661 6.115 1.00 20.00 ? ? ? ? ? . 179 THR A CB 1116 ATOM 1170 C CG2 . THR A 1116 179 . 10.913 -14.829 5.428 1.00 20.00 ? ? ? ? ? . 179 THR A CG2 1116 ATOM 1171 O OG1 . THR A 1116 179 . 11.056 -13.579 7.452 1.00 20.00 ? ? ? ? ? . 179 THR A OG1 1116 ATOM 1172 N N . ILE A 1116 180 . 13.637 -12.913 3.923 1.00 20.00 ? ? ? ? ? . 180 ILE A N 1116 ATOM 1173 C CA . ILE A 1116 180 . 14.311 -13.049 2.635 1.00 20.00 ? ? ? ? ? . 180 ILE A CA 1116 ATOM 1174 C C . ILE A 1116 180 . 15.719 -13.571 2.842 1.00 20.00 ? ? ? ? ? . 180 ILE A C 1116 ATOM 1175 O O . ILE A 1116 180 . 16.172 -14.465 2.131 1.00 20.00 ? ? ? ? ? . 180 ILE A O 1116 ATOM 1176 C CB . ILE A 1116 180 . 14.357 -11.707 1.856 1.00 20.00 ? ? ? ? ? . 180 ILE A CB 1116 ATOM 1177 C CG1 . ILE A 1116 180 . 12.970 -11.364 1.302 1.00 20.00 ? ? ? ? ? . 180 ILE A CG1 1116 ATOM 1178 C CG2 . ILE A 1116 180 . 15.365 -11.776 0.699 1.00 20.00 ? ? ? ? ? . 180 ILE A CG2 1116 ATOM 1179 C CD1 . ILE A 1116 180 . 12.864 -9.964 0.666 1.00 20.00 ? ? ? ? ? . 180 ILE A CD1 1116 ATOM 1180 N N . ASN A 1116 181 . 16.532 -13.014 3.555 1.00 20.00 ? ? ? ? ? . 181 ASN A N 1116 ATOM 1181 C CA . ASN A 1116 181 . 17.884 -13.462 3.833 1.00 20.00 ? ? ? ? ? . 181 ASN A CA 1116 ATOM 1182 C C . ASN A 1116 181 . 17.974 -14.908 4.319 1.00 20.00 ? ? ? ? ? . 181 ASN A C 1116 ATOM 1183 O O . ASN A 1116 181 . 18.939 -15.607 4.005 1.00 20.00 ? ? ? ? ? . 181 ASN A O 1116 ATOM 1184 C CB . ASN A 1116 181 . 18.577 -12.487 4.763 1.00 20.00 ? ? ? ? ? . 181 ASN A CB 1116 ATOM 1185 C CG . ASN A 1116 181 . 19.053 -11.263 4.015 1.00 20.00 ? ? ? ? ? . 181 ASN A CG 1116 ATOM 1186 N ND2 . ASN A 1116 181 . 18.461 -10.133 4.291 1.00 20.00 ? ? ? ? ? . 181 ASN A ND2 1116 ATOM 1187 O OD1 . ASN A 1116 181 . 19.924 -11.362 3.156 1.00 20.00 ? ? ? ? ? . 181 ASN A OD1 1116 ATOM 1188 N N . VAL A 1116 182 . 17.088 -15.421 5.021 1.00 20.00 ? ? ? ? ? . 182 VAL A N 1116 ATOM 1189 C CA . VAL A 1116 182 . 17.035 -16.824 5.406 1.00 20.00 ? ? ? ? ? . 182 VAL A CA 1116 ATOM 1190 C C . VAL A 1116 182 . 16.872 -17.705 4.167 1.00 20.00 ? ? ? ? ? . 182 VAL A C 1116 ATOM 1191 O O . VAL A 1116 182 . 17.576 -18.709 4.011 1.00 20.00 ? ? ? ? ? . 182 VAL A O 1116 ATOM 1192 C CB . VAL A 1116 182 . 15.911 -17.118 6.429 1.00 20.00 ? ? ? ? ? . 182 VAL A CB 1116 ATOM 1193 C CG1 . VAL A 1116 182 . 15.739 -18.628 6.633 1.00 20.00 ? ? ? ? ? . 182 VAL A CG1 1116 ATOM 1194 C CG2 . VAL A 1116 182 . 16.204 -16.424 7.749 1.00 20.00 ? ? ? ? ? . 182 VAL A CG2 1116 ATOM 1195 N N . ALA A 1116 183 . 15.755 -17.235 3.314 1.00 20.00 ? ? ? ? ? . 183 ALA A N 1116 ATOM 1196 C CA . ALA A 1116 183 . 15.589 -17.973 2.064 1.00 20.00 ? ? ? ? ? . 183 ALA A CA 1116 ATOM 1197 C C . ALA A 1116 183 . 16.906 -18.016 1.293 1.00 20.00 ? ? ? ? ? . 183 ALA A C 1116 ATOM 1198 O O . ALA A 1116 183 . 17.268 -19.050 0.719 1.00 20.00 ? ? ? ? ? . 183 ALA A O 1116 ATOM 1199 C CB . ALA A 1116 183 . 14.502 -17.338 1.215 1.00 20.00 ? ? ? ? ? . 183 ALA A CB 1116 ATOM 1200 N N . ALA A 1116 184 . 17.515 -16.839 1.067 1.00 20.00 ? ? ? ? ? . 184 ALA A N 1116 ATOM 1201 C CA . ALA A 1116 184 . 18.793 -16.799 0.356 1.00 20.00 ? ? ? ? ? . 184 ALA A CA 1116 ATOM 1202 C C . ALA A 1116 184 . 19.787 -17.766 0.989 1.00 20.00 ? ? ? ? ? . 184 ALA A C 1116 ATOM 1203 O O . ALA A 1116 184 . 20.466 -18.530 0.294 1.00 20.00 ? ? ? ? ? . 184 ALA A O 1116 ATOM 1204 C CB . ALA A 1116 184 . 19.355 -15.396 0.355 1.00 20.00 ? ? ? ? ? . 184 ALA A CB 1116 ATOM 1205 N N . GLU A 1116 185 . 20.047 -17.801 2.130 1.00 20.00 ? ? ? ? ? . 185 GLU A N 1116 ATOM 1206 C CA . GLU A 1116 185 . 21.013 -18.628 2.843 1.00 20.00 ? ? ? ? ? . 185 GLU A CA 1116 ATOM 1207 C C . GLU A 1116 185 . 20.706 -20.121 2.650 1.00 20.00 ? ? ? ? ? . 185 GLU A C 1116 ATOM 1208 O O . GLU A 1116 185 . 21.618 -20.959 2.569 1.00 20.00 ? ? ? ? ? . 185 GLU A O 1116 ATOM 1209 C CB . GLU A 1116 185 . 21.020 -18.240 4.325 1.00 20.00 ? ? ? ? ? . 185 GLU A CB 1116 ATOM 1210 C CG . GLU A 1116 185 . 22.101 -18.894 5.167 1.00 20.00 ? ? ? ? ? . 185 GLU A CG 1116 ATOM 1211 C CD . GLU A 1116 185 . 21.707 -20.244 5.687 1.00 20.00 ? ? ? ? ? . 185 GLU A CD 1116 ATOM 1212 O OE1 . GLU A 1116 185 . 20.532 -20.403 6.096 1.00 20.00 ? ? ? ? ? . 185 GLU A OE1 1116 ATOM 1213 O OE2 . GLU A 1116 185 . 22.583 -21.136 5.692 1.00 20.00 ? ? ? ? ? . 185 GLU A OE2 1116 ATOM 1214 N N . LYS A 1116 186 . 19.415 -20.445 2.617 1.00 20.00 ? ? ? ? ? . 186 LYS A N 1116 ATOM 1215 C CA . LYS A 1116 186 . 18.975 -21.838 2.556 1.00 20.00 ? ? ? ? ? . 186 LYS A CA 1116 ATOM 1216 C C . LYS A 1116 186 . 18.811 -22.330 1.128 1.00 20.00 ? ? ? ? ? . 186 LYS A C 1116 ATOM 1217 O O . LYS A 1116 186 . 18.505 -23.492 0.907 1.00 20.00 ? ? ? ? ? . 186 LYS A O 1116 ATOM 1218 C CB . LYS A 1116 186 . 17.653 -21.986 3.308 1.00 20.00 ? ? ? ? ? . 186 LYS A CB 1116 ATOM 1219 C CG . LYS A 1116 186 . 17.799 -21.902 4.811 1.00 20.00 ? ? ? ? ? . 186 LYS A CG 1116 ATOM 1220 C CD . LYS A 1116 186 . 16.474 -22.199 5.492 1.00 20.00 ? ? ? ? ? . 186 LYS A CD 1116 ATOM 1221 C CE . LYS A 1116 186 . 16.573 -22.124 6.999 1.00 20.00 ? ? ? ? ? . 186 LYS A CE 1116 ATOM 1222 N NZ . LYS A 1116 186 . 17.414 -23.221 7.522 1.00 20.00 ? ? ? ? ? . 186 LYS A NZ 1116 ATOM 1223 N N . GLY A 1116 187 . 18.748 -21.350 0.169 1.00 20.00 ? ? ? ? ? . 187 GLY A N 1116 ATOM 1224 C CA . GLY A 1116 187 . 18.490 -21.688 -1.220 1.00 20.00 ? ? ? ? ? . 187 GLY A CA 1116 ATOM 1225 C C . GLY A 1116 187 . 17.039 -22.054 -1.472 1.00 20.00 ? ? ? ? ? . 187 GLY A C 1116 ATOM 1226 O O . GLY A 1116 187 . 16.726 -23.015 -2.186 1.00 20.00 ? ? ? ? ? . 187 GLY A O 1116 ATOM 1227 N N . GLY A 1116 188 . 16.170 -21.297 -0.624 1.00 20.00 ? ? ? ? ? . 188 GLY A N 1116 ATOM 1228 C CA . GLY A 1116 188 . 14.755 -21.601 -0.635 1.00 20.00 ? ? ? ? ? . 188 GLY A CA 1116 ATOM 1229 C C . GLY A 1116 188 . 13.932 -20.555 -1.343 1.00 20.00 ? ? ? ? ? . 188 GLY A C 1116 ATOM 1230 O O . GLY A 1116 188 . 14.459 -19.570 -1.868 1.00 20.00 ? ? ? ? ? . 188 GLY A O 1116 ATOM 1231 N N . TYR A 1116 189 . 12.521 -20.799 -1.131 1.00 20.00 ? ? ? ? ? . 189 TYR A N 1116 ATOM 1232 C CA . TYR A 1116 189 . 11.545 -19.918 -1.750 1.00 20.00 ? ? ? ? ? . 189 TYR A CA 1116 ATOM 1233 C C . TYR A 1116 189 . 10.804 -19.113 -0.690 1.00 20.00 ? ? ? ? ? . 189 TYR A C 1116 ATOM 1234 O O . TYR A 1116 189 . 10.677 -19.549 0.453 1.00 20.00 ? ? ? ? ? . 189 TYR A O 1116 ATOM 1235 C CB . TYR A 1116 189 . 10.531 -20.757 -2.513 1.00 20.00 ? ? ? ? ? . 189 TYR A CB 1116 ATOM 1236 C CG . TYR A 1116 189 . 11.105 -21.497 -3.690 1.00 20.00 ? ? ? ? ? . 189 TYR A CG 1116 ATOM 1237 C CD1 . TYR A 1116 189 . 11.723 -22.724 -3.525 1.00 20.00 ? ? ? ? ? . 189 TYR A CD1 1116 ATOM 1238 C CD2 . TYR A 1116 189 . 11.044 -20.965 -4.958 1.00 20.00 ? ? ? ? ? . 189 TYR A CD2 1116 ATOM 1239 C CE1 . TYR A 1116 189 . 12.244 -23.404 -4.593 1.00 20.00 ? ? ? ? ? . 189 TYR A CE1 1116 ATOM 1240 C CE2 . TYR A 1116 189 . 11.563 -21.649 -6.043 1.00 20.00 ? ? ? ? ? . 189 TYR A CE2 1116 ATOM 1241 C CZ . TYR A 1116 189 . 12.185 -22.850 -5.856 1.00 20.00 ? ? ? ? ? . 189 TYR A CZ 1116 ATOM 1242 O OH . TYR A 1116 189 . 12.700 -23.549 -6.925 1.00 20.00 ? ? ? ? ? . 189 TYR A OH 1116 ATOM 1243 N N . THR A 1116 190 . 10.357 -18.017 -0.853 1.00 20.00 ? ? ? ? ? . 190 THR A N 1116 ATOM 1244 C CA . THR A 1116 190 . 9.552 -17.251 0.086 1.00 20.00 ? ? ? ? ? . 190 THR A CA 1116 ATOM 1245 C C . THR A 1116 190 . 8.640 -16.298 -0.688 1.00 20.00 ? ? ? ? ? . 190 THR A C 1116 ATOM 1246 O O . THR A 1116 190 . 8.921 -15.933 -1.827 1.00 20.00 ? ? ? ? ? . 190 THR A O 1116 ATOM 1247 C CB . THR A 1116 190 . 10.421 -16.480 1.112 1.00 20.00 ? ? ? ? ? . 190 THR A CB 1116 ATOM 1248 C CG2 . THR A 1116 190 . 11.171 -15.319 0.460 1.00 20.00 ? ? ? ? ? . 190 THR A CG2 1116 ATOM 1249 O OG1 . THR A 1116 190 . 9.582 -15.968 2.146 1.00 20.00 ? ? ? ? ? . 190 THR A OG1 1116 ATOM 1250 N N . MET A 1116 191 . 7.501 -15.889 0.189 1.00 20.00 ? ? ? ? ? . 191 MET A N 1116 ATOM 1251 C CA . MET A 1116 191 . 6.615 -14.875 -0.372 1.00 20.00 ? ? ? ? ? . 191 MET A CA 1116 ATOM 1252 C C . MET A 1116 191 . 6.935 -13.545 0.294 1.00 20.00 ? ? ? ? ? . 191 MET A C 1116 ATOM 1253 O O . MET A 1116 191 . 7.029 -13.464 1.516 1.00 20.00 ? ? ? ? ? . 191 MET A O 1116 ATOM 1254 C CB . MET A 1116 191 . 5.148 -15.234 -0.148 1.00 20.00 ? ? ? ? ? . 191 MET A CB 1116 ATOM 1255 C CG . MET A 1116 191 . 4.174 -14.342 -0.890 1.00 20.00 ? ? ? ? ? . 191 MET A CG 1116 ATOM 1256 S SD . MET A 1116 191 . 2.571 -14.124 -0.088 1.00 20.00 ? ? ? ? ? . 191 MET A SD 1116 ATOM 1257 C CE . MET A 1116 191 . 3.045 -13.059 1.280 1.00 20.00 ? ? ? ? ? . 191 MET A CE 1116 ATOM 1258 N N . THR A 1116 192 . 7.051 -12.502 -0.485 1.00 20.00 ? ? ? ? ? . 192 THR A N 1116 ATOM 1259 C CA . THR A 1116 192 . 7.345 -11.175 0.021 1.00 20.00 ? ? ? ? ? . 192 THR A CA 1116 ATOM 1260 C C . THR A 1116 192 . 6.539 -10.153 -0.750 1.00 20.00 ? ? ? ? ? . 192 THR A C 1116 ATOM 1261 O O . THR A 1116 192 . 6.133 -10.412 -1.867 1.00 20.00 ? ? ? ? ? . 192 THR A O 1116 ATOM 1262 C CB . THR A 1116 192 . 8.859 -10.864 -0.120 1.00 20.00 ? ? ? ? ? . 192 THR A CB 1116 ATOM 1263 C CG2 . THR A 1116 192 . 9.329 -11.010 -1.559 1.00 20.00 ? ? ? ? ? . 192 THR A CG2 1116 ATOM 1264 O OG1 . THR A 1116 192 . 9.142 -9.539 0.341 1.00 20.00 ? ? ? ? ? . 192 THR A OG1 1116 ATOM 1265 N N . ASP A 1116 193 . 6.188 -8.986 0.054 1.00 20.00 ? ? ? ? ? . 193 ASP A N 1116 ATOM 1266 C CA . ASP A 1116 193 . 5.649 -7.875 -0.722 1.00 20.00 ? ? ? ? ? . 193 ASP A CA 1116 ATOM 1267 C C . ASP A 1116 193 . 6.761 -7.460 -1.688 1.00 20.00 ? ? ? ? ? . 193 ASP A C 1116 ATOM 1268 O O . ASP A 1116 193 . 7.941 -7.584 -1.383 1.00 20.00 ? ? ? ? ? . 193 ASP A O 1116 ATOM 1269 C CB . ASP A 1116 193 . 5.262 -6.706 0.180 1.00 20.00 ? ? ? ? ? . 193 ASP A CB 1116 ATOM 1270 C CG . ASP A 1116 193 . 6.442 -6.164 0.952 1.00 20.00 ? ? ? ? ? . 193 ASP A CG 1116 ATOM 1271 O OD1 . ASP A 1116 193 . 6.971 -6.889 1.841 1.00 20.00 ? ? ? ? ? . 193 ASP A OD1 1116 ATOM 1272 O OD2 . ASP A 1116 193 . 6.826 -5.017 0.659 1.00 20.00 ? ? ? ? ? . 193 ASP A OD2 1116 ATOM 1273 N N . ARG A 1116 194 . 6.171 -6.851 -2.924 1.00 20.00 ? ? ? ? ? . 194 ARG A N 1116 ATOM 1274 C CA . ARG A 1116 194 . 7.153 -6.441 -3.916 1.00 20.00 ? ? ? ? ? . 194 ARG A CA 1116 ATOM 1275 C C . ARG A 1116 194 . 8.042 -5.309 -3.447 1.00 20.00 ? ? ? ? ? . 194 ARG A C 1116 ATOM 1276 O O . ARG A 1116 194 . 9.234 -5.292 -3.771 1.00 20.00 ? ? ? ? ? . 194 ARG A O 1116 ATOM 1277 C CB . ARG A 1116 194 . 6.468 -6.038 -5.213 1.00 20.00 ? ? ? ? ? . 194 ARG A CB 1116 ATOM 1278 C CG . ARG A 1116 194 . 7.445 -5.764 -6.366 1.00 20.00 ? ? ? ? ? . 194 ARG A CG 1116 ATOM 1279 C CD . ARG A 1116 194 . 6.723 -5.280 -7.601 1.00 20.00 ? ? ? ? ? . 194 ARG A CD 1116 ATOM 1280 N NE . ARG A 1116 194 . 5.855 -6.302 -8.180 1.00 20.00 ? ? ? ? ? . 194 ARG A NE 1116 ATOM 1281 C CZ . ARG A 1116 194 . 6.247 -7.213 -9.065 1.00 20.00 ? ? ? ? ? . 194 ARG A CZ 1116 ATOM 1282 N NH1 . ARG A 1116 194 . 7.507 -7.267 -9.480 1.00 20.00 ? ? ? ? ? . 194 ARG A NH1 1116 ATOM 1283 N NH2 . ARG A 1116 194 . 5.364 -8.078 -9.532 1.00 20.00 ? ? ? ? ? . 194 ARG A NH2 1116 ATOM 1284 N N . GLY A 1116 195 . 7.587 -4.411 -2.683 1.00 20.00 ? ? ? ? ? . 195 GLY A N 1116 ATOM 1285 C CA . GLY A 1116 195 . 8.356 -3.258 -2.222 1.00 20.00 ? ? ? ? ? . 195 GLY A CA 1116 ATOM 1286 C C . GLY A 1116 195 . 9.549 -3.686 -1.380 1.00 20.00 ? ? ? ? ? . 195 GLY A C 1116 ATOM 1287 O O . GLY A 1116 195 . 10.663 -3.230 -1.590 1.00 20.00 ? ? ? ? ? . 195 GLY A O 1116 ATOM 1288 N N . THR A 1116 196 . 9.523 -4.674 -0.635 1.00 20.00 ? ? ? ? ? . 196 THR A N 1116 ATOM 1289 C CA . THR A 1116 196 . 10.637 -5.132 0.181 1.00 20.00 ? ? ? ? ? . 196 THR A CA 1116 ATOM 1290 C C . THR A 1116 196 . 11.655 -5.867 -0.695 1.00 20.00 ? ? ? ? ? . 196 THR A C 1116 ATOM 1291 O O . THR A 1116 196 . 12.864 -5.707 -0.513 1.00 20.00 ? ? ? ? ? . 196 THR A O 1116 ATOM 1292 C CB . THR A 1116 196 . 10.185 -6.035 1.335 1.00 20.00 ? ? ? ? ? . 196 THR A CB 1116 ATOM 1293 C CG2 . THR A 1116 196 . 11.364 -6.377 2.239 1.00 20.00 ? ? ? ? ? . 196 THR A CG2 1116 ATOM 1294 O OG1 . THR A 1116 196 . 9.194 -5.359 2.120 1.00 20.00 ? ? ? ? ? . 196 THR A OG1 1116 ATOM 1295 N N . TYR A 1116 197 . 10.996 -6.565 -1.825 1.00 20.00 ? ? ? ? ? . 197 TYR A N 1116 ATOM 1296 C CA . TYR A 1116 197 . 11.933 -7.205 -2.749 1.00 20.00 ? ? ? ? ? . 197 TYR A CA 1116 ATOM 1297 C C . TYR A 1116 197 . 12.808 -6.190 -3.503 1.00 20.00 ? ? ? ? ? . 197 TYR A C 1116 ATOM 1298 O O . TYR A 1116 197 . 14.025 -6.374 -3.628 1.00 20.00 ? ? ? ? ? . 197 TYR A O 1116 ATOM 1299 C CB . TYR A 1116 197 . 11.233 -8.116 -3.764 1.00 20.00 ? ? ? ? ? . 197 TYR A CB 1116 ATOM 1300 C CG . TYR A 1116 197 . 12.260 -8.790 -4.623 1.00 20.00 ? ? ? ? ? . 197 TYR A CG 1116 ATOM 1301 C CD1 . TYR A 1116 197 . 13.024 -9.833 -4.110 1.00 20.00 ? ? ? ? ? . 197 TYR A CD1 1116 ATOM 1302 C CD2 . TYR A 1116 197 . 12.516 -8.367 -5.931 1.00 20.00 ? ? ? ? ? . 197 TYR A CD2 1116 ATOM 1303 C CE1 . TYR A 1116 197 . 14.003 -10.446 -4.880 1.00 20.00 ? ? ? ? ? . 197 TYR A CE1 1116 ATOM 1304 C CE2 . TYR A 1116 197 . 13.504 -8.981 -6.703 1.00 20.00 ? ? ? ? ? . 197 TYR A CE2 1116 ATOM 1305 C CZ . TYR A 1116 197 . 14.242 -9.997 -6.169 1.00 20.00 ? ? ? ? ? . 197 TYR A CZ 1116 ATOM 1306 O OH . TYR A 1116 197 . 15.193 -10.602 -6.941 1.00 20.00 ? ? ? ? ? . 197 TYR A OH 1116 ATOM 1307 N N . ILE A 1116 198 . 12.034 -5.092 -4.002 1.00 20.00 ? ? ? ? ? . 198 ILE A N 1116 ATOM 1308 C CA . ILE A 1116 198 . 12.758 -4.041 -4.719 1.00 20.00 ? ? ? ? ? . 198 ILE A CA 1116 ATOM 1309 C C . ILE A 1116 198 . 13.876 -3.464 -3.832 1.00 20.00 ? ? ? ? ? . 198 ILE A C 1116 ATOM 1310 O O . ILE A 1116 198 . 15.019 -3.292 -4.281 1.00 20.00 ? ? ? ? ? . 198 ILE A O 1116 ATOM 1311 C CB . ILE A 1116 198 . 11.795 -2.949 -5.206 1.00 20.00 ? ? ? ? ? . 198 ILE A CB 1116 ATOM 1312 C CG1 . ILE A 1116 198 . 10.943 -3.490 -6.346 1.00 20.00 ? ? ? ? ? . 198 ILE A CG1 1116 ATOM 1313 C CG2 . ILE A 1116 198 . 12.546 -1.665 -5.657 1.00 20.00 ? ? ? ? ? . 198 ILE A CG2 1116 ATOM 1314 C CD1 . ILE A 1116 198 . 9.735 -2.663 -6.634 1.00 20.00 ? ? ? ? ? . 198 ILE A CD1 1116 ATOM 1315 N N . LYS A 1116 199 . 13.762 -3.269 -2.654 1.00 20.00 ? ? ? ? ? . 199 LYS A N 1116 ATOM 1316 C CA . LYS A 1116 199 . 14.758 -2.725 -1.742 1.00 20.00 ? ? ? ? ? . 199 LYS A CA 1116 ATOM 1317 C C . LYS A 1116 199 . 15.869 -3.751 -1.477 1.00 20.00 ? ? ? ? ? . 199 LYS A C 1116 ATOM 1318 O O . LYS A 1116 199 . 17.058 -3.416 -1.521 1.00 20.00 ? ? ? ? ? . 199 LYS A O 1116 ATOM 1319 C CB . LYS A 1116 199 . 14.088 -2.252 -0.443 1.00 20.00 ? ? ? ? ? . 199 LYS A CB 1116 ATOM 1320 C CG . LYS A 1116 199 . 13.137 -1.067 -0.666 1.00 20.00 ? ? ? ? ? . 199 LYS A CG 1116 ATOM 1321 C CD . LYS A 1116 199 . 12.386 -0.637 0.581 1.00 20.00 ? ? ? ? ? . 199 LYS A CD 1116 ATOM 1322 C CE . LYS A 1116 199 . 11.663 0.691 0.310 1.00 20.00 ? ? ? ? ? . 199 LYS A CE 1116 ATOM 1323 N NZ . LYS A 1116 199 . 10.651 1.103 1.357 1.00 20.00 ? ? ? ? ? . 199 LYS A NZ 1116 ATOM 1324 N N . TYR A 1116 200 . 15.538 -5.016 -1.459 1.00 20.00 ? ? ? ? ? . 200 TYR A N 1116 ATOM 1325 C CA . TYR A 1116 200 . 16.494 -6.099 -1.257 1.00 20.00 ? ? ? ? ? . 200 TYR A CA 1116 ATOM 1326 C C . TYR A 1116 200 . 17.417 -6.292 -2.485 1.00 20.00 ? ? ? ? ? . 200 TYR A C 1116 ATOM 1327 O O . TYR A 1116 200 . 18.633 -6.421 -2.360 1.00 20.00 ? ? ? ? ? . 200 TYR A O 1116 ATOM 1328 C CB . TYR A 1116 200 . 15.709 -7.385 -0.942 1.00 20.00 ? ? ? ? ? . 200 TYR A CB 1116 ATOM 1329 C CG . TYR A 1116 200 . 16.506 -8.654 -1.111 1.00 20.00 ? ? ? ? ? . 200 TYR A CG 1116 ATOM 1330 C CD1 . TYR A 1116 200 . 17.488 -8.996 -0.205 1.00 20.00 ? ? ? ? ? . 200 TYR A CD1 1116 ATOM 1331 C CD2 . TYR A 1116 200 . 16.261 -9.524 -2.181 1.00 20.00 ? ? ? ? ? . 200 TYR A CD2 1116 ATOM 1332 C CE1 . TYR A 1116 200 . 18.230 -10.152 -0.359 1.00 20.00 ? ? ? ? ? . 200 TYR A CE1 1116 ATOM 1333 C CE2 . TYR A 1116 200 . 16.982 -10.690 -2.331 1.00 20.00 ? ? ? ? ? . 200 TYR A CE2 1116 ATOM 1334 C CZ . TYR A 1116 200 . 17.963 -11.000 -1.422 1.00 20.00 ? ? ? ? ? . 200 TYR A CZ 1116 ATOM 1335 O OH . TYR A 1116 200 . 18.684 -12.167 -1.604 1.00 20.00 ? ? ? ? ? . 200 TYR A OH 1116 ATOM 1336 N N . GLU A 1116 201 . 16.581 -6.157 -3.756 1.00 20.00 ? ? ? ? ? . 201 GLU A N 1116 ATOM 1337 C CA . GLU A 1116 201 . 17.322 -6.342 -4.990 1.00 20.00 ? ? ? ? ? . 201 GLU A CA 1116 ATOM 1338 C C . GLU A 1116 201 . 18.374 -5.227 -5.135 1.00 20.00 ? ? ? ? ? . 201 GLU A C 1116 ATOM 1339 O O . GLU A 1116 201 . 19.518 -5.479 -5.514 1.00 20.00 ? ? ? ? ? . 201 GLU A O 1116 ATOM 1340 C CB . GLU A 1116 201 . 16.335 -6.305 -6.158 1.00 20.00 ? ? ? ? ? . 201 GLU A CB 1116 ATOM 1341 C CG . GLU A 1116 201 . 16.947 -6.434 -7.525 1.00 20.00 ? ? ? ? ? . 201 GLU A CG 1116 ATOM 1342 C CD . GLU A 1116 201 . 15.915 -6.237 -8.622 1.00 20.00 ? ? ? ? ? . 201 GLU A CD 1116 ATOM 1343 O OE1 . GLU A 1116 201 . 15.089 -5.315 -8.511 1.00 20.00 ? ? ? ? ? . 201 GLU A OE1 1116 ATOM 1344 O OE2 . GLU A 1116 201 . 15.910 -7.023 -9.581 1.00 20.00 ? ? ? ? ? . 201 GLU A OE2 1116 ATOM 1345 N N . ALA A 1116 202 . 17.982 -3.993 -4.816 1.00 20.00 ? ? ? ? ? . 202 ALA A N 1116 ATOM 1346 C CA . ALA A 1116 202 . 18.910 -2.857 -4.881 1.00 20.00 ? ? ? ? ? . 202 ALA A CA 1116 ATOM 1347 C C . ALA A 1116 202 . 20.020 -2.988 -3.832 1.00 20.00 ? ? ? ? ? . 202 ALA A C 1116 ATOM 1348 O O . ALA A 1116 202 . 21.159 -2.610 -4.082 1.00 20.00 ? ? ? ? ? . 202 ALA A O 1116 ATOM 1349 C CB . ALA A 1116 202 . 18.144 -1.536 -4.702 1.00 20.00 ? ? ? ? ? . 202 ALA A CB 1116 ATOM 1350 N N . SER A 1116 203 . 19.927 -3.627 -2.817 1.00 20.00 ? ? ? ? ? . 203 SER A N 1116 ATOM 1351 C CA . SER A 1116 203 . 20.927 -3.812 -1.766 1.00 20.00 ? ? ? ? ? . 203 SER A CA 1116 ATOM 1352 C C . SER A 1116 203 . 21.992 -4.815 -2.183 1.00 20.00 ? ? ? ? ? . 203 SER A C 1116 ATOM 1353 O O . SER A 1116 203 . 23.069 -4.882 -1.571 1.00 20.00 ? ? ? ? ? . 203 SER A O 1116 ATOM 1354 C CB . SER A 1116 203 . 20.275 -4.259 -0.454 1.00 20.00 ? ? ? ? ? . 203 SER A CB 1116 ATOM 1355 O OG . SER A 1116 203 . 19.889 -5.621 -0.498 1.00 20.00 ? ? ? ? ? . 203 SER A OG 1116 ATOM 1356 N N . MET A 1116 204 . 21.575 -5.531 -3.412 1.00 20.00 ? ? ? ? ? . 204 MET A N 1116 ATOM 1357 C CA . MET A 1116 204 . 22.540 -6.484 -3.946 1.00 20.00 ? ? ? ? ? . 204 MET A CA 1116 ATOM 1358 C C . MET A 1116 204 . 23.055 -6.037 -5.315 1.00 20.00 ? ? ? ? ? . 204 MET A C 1116 ATOM 1359 O O . MET A 1116 204 . 23.437 -6.869 -6.138 1.00 20.00 ? ? ? ? ? . 204 MET A O 1116 ATOM 1360 C CB . MET A 1116 204 . 21.890 -7.861 -4.064 1.00 20.00 ? ? ? ? ? . 204 MET A CB 1116 ATOM 1361 C CG . MET A 1116 204 . 21.260 -8.378 -2.767 1.00 20.00 ? ? ? ? ? . 204 MET A CG 1116 ATOM 1362 S SD . MET A 1116 204 . 22.428 -8.950 -1.526 1.00 20.00 ? ? ? ? ? . 204 MET A SD 1116 ATOM 1363 C CE . MET A 1116 204 . 23.301 -10.235 -2.417 1.00 20.00 ? ? ? ? ? . 204 MET A CE 1116 ATOM 1364 N N . ASP A 1116 205 . 22.839 -4.651 -5.572 1.00 20.00 ? ? ? ? ? . 205 ASP A N 1116 ATOM 1365 C CA . ASP A 1116 205 . 23.345 -4.090 -6.830 1.00 20.00 ? ? ? ? ? . 205 ASP A CA 1116 ATOM 1366 C C . ASP A 1116 205 . 22.649 -4.653 -8.073 1.00 20.00 ? ? ? ? ? . 205 ASP A C 1116 ATOM 1367 O O . ASP A 1116 205 . 23.262 -4.785 -9.131 1.00 20.00 ? ? ? ? ? . 205 ASP A O 1116 ATOM 1368 C CB . ASP A 1116 205 . 24.852 -4.321 -6.955 1.00 20.00 ? ? ? ? ? . 205 ASP A CB 1116 ATOM 1369 C CG . ASP A 1116 205 . 25.654 -3.537 -5.932 1.00 20.00 ? ? ? ? ? . 205 ASP A CG 1116 ATOM 1370 O OD1 . ASP A 1116 205 . 25.368 -2.336 -5.748 1.00 20.00 ? ? ? ? ? . 205 ASP A OD1 1116 ATOM 1371 O OD2 . ASP A 1116 205 . 26.568 -4.126 -5.311 1.00 20.00 ? ? ? ? ? . 205 ASP A OD2 1116 ATOM 1372 N N . GLY A 1116 206 . 21.220 -4.946 -7.786 1.00 20.00 ? ? ? ? ? . 206 GLY A N 1116 ATOM 1373 C CA . GLY A 1116 206 . 20.448 -5.398 -8.923 1.00 20.00 ? ? ? ? ? . 206 GLY A CA 1116 ATOM 1374 C C . GLY A 1116 206 . 20.664 -6.855 -9.258 1.00 20.00 ? ? ? ? ? . 206 GLY A C 1116 ATOM 1375 O O . GLY A 1116 206 . 20.132 -7.340 -10.258 1.00 20.00 ? ? ? ? ? . 206 GLY A O 1116 ATOM 1376 N N . ASN A 1116 207 . 21.478 -7.547 -8.612 1.00 20.00 ? ? ? ? ? . 207 ASN A N 1116 ATOM 1377 C CA . ASN A 1116 207 . 21.791 -8.948 -8.841 1.00 20.00 ? ? ? ? ? . 207 ASN A CA 1116 ATOM 1378 C C . ASN A 1116 207 . 21.670 -9.780 -7.568 1.00 20.00 ? ? ? ? ? . 207 ASN A C 1116 ATOM 1379 O O . ASN A 1116 207 . 22.628 -10.413 -7.117 1.00 20.00 ? ? ? ? ? . 207 ASN A O 1116 ATOM 1380 C CB . ASN A 1116 207 . 23.198 -9.078 -9.401 1.00 20.00 ? ? ? ? ? . 207 ASN A CB 1116 ATOM 1381 C CG . ASN A 1116 207 . 23.489 -10.464 -9.935 1.00 20.00 ? ? ? ? ? . 207 ASN A CG 1116 ATOM 1382 N ND2 . ASN A 1116 207 . 24.761 -10.797 -10.010 1.00 20.00 ? ? ? ? ? . 207 ASN A ND2 1116 ATOM 1383 O OD1 . ASN A 1116 207 . 22.580 -11.225 -10.282 1.00 20.00 ? ? ? ? ? . 207 ASN A OD1 1116 ATOM 1384 N N . PRO A 1116 208 . 20.707 -9.895 -6.915 1.00 20.00 ? ? ? ? ? . 208 PRO A N 1116 ATOM 1385 C CA . PRO A 1116 208 . 20.473 -10.782 -5.773 1.00 20.00 ? ? ? ? ? . 208 PRO A CA 1116 ATOM 1386 C C . PRO A 1116 208 . 20.408 -12.247 -6.209 1.00 20.00 ? ? ? ? ? . 208 PRO A C 1116 ATOM 1387 O O . PRO A 1116 208 . 20.108 -12.534 -7.364 1.00 20.00 ? ? ? ? ? . 208 PRO A O 1116 ATOM 1388 C CB . PRO A 1116 208 . 19.091 -10.352 -5.296 1.00 20.00 ? ? ? ? ? . 208 PRO A CB 1116 ATOM 1389 C CG . PRO A 1116 208 . 18.412 -9.910 -6.565 1.00 20.00 ? ? ? ? ? . 208 PRO A CG 1116 ATOM 1390 C CD . PRO A 1116 208 . 19.484 -9.192 -7.333 1.00 20.00 ? ? ? ? ? . 208 PRO A CD 1116 ATOM 1391 N N . PRO A 1116 209 . 20.673 -13.180 -5.377 1.00 20.00 ? ? ? ? ? . 209 PRO A N 1116 ATOM 1392 C CA . PRO A 1116 209 . 20.584 -14.603 -5.708 1.00 20.00 ? ? ? ? ? . 209 PRO A CA 1116 ATOM 1393 C C . PRO A 1116 209 . 19.157 -15.104 -5.901 1.00 20.00 ? ? ? ? ? . 209 PRO A C 1116 ATOM 1394 O O . PRO A 1116 209 . 18.969 -16.167 -6.512 1.00 20.00 ? ? ? ? ? . 209 PRO A O 1116 ATOM 1395 C CB . PRO A 1116 209 . 21.227 -15.282 -4.494 1.00 20.00 ? ? ? ? ? . 209 PRO A CB 1116 ATOM 1396 C CG . PRO A 1116 209 . 21.027 -14.296 -3.365 1.00 20.00 ? ? ? ? ? . 209 PRO A CG 1116 ATOM 1397 C CD . PRO A 1116 209 . 21.157 -12.955 -4.005 1.00 20.00 ? ? ? ? ? . 209 PRO A CD 1116 ATOM 1398 N N . LEU A 1116 210 . 18.194 -14.391 -5.128 1.00 20.00 ? ? ? ? ? . 210 LEU A N 1116 ATOM 1399 C CA . LEU A 1116 210 . 16.774 -14.724 -5.280 1.00 20.00 ? ? ? ? ? . 210 LEU A CA 1116 ATOM 1400 C C . LEU A 1116 210 . 16.180 -13.824 -6.349 1.00 20.00 ? ? ? ? ? . 210 LEU A C 1116 ATOM 1401 O O . LEU A 1116 210 . 16.402 -12.622 -6.344 1.00 20.00 ? ? ? ? ? . 210 LEU A O 1116 ATOM 1402 C CB . LEU A 1116 210 . 16.016 -14.548 -3.972 1.00 20.00 ? ? ? ? ? . 210 LEU A CB 1116 ATOM 1403 C CG . LEU A 1116 210 . 16.563 -15.334 -2.779 1.00 20.00 ? ? ? ? ? . 210 LEU A CG 1116 ATOM 1404 C CD1 . LEU A 1116 210 . 15.766 -14.949 -1.550 1.00 20.00 ? ? ? ? ? . 210 LEU A CD1 1116 ATOM 1405 C CD2 . LEU A 1116 210 . 16.522 -16.845 -3.024 1.00 20.00 ? ? ? ? ? . 210 LEU A CD2 1116 ATOM 1406 N N . LYS A 1116 211 . 15.251 -14.388 -7.123 1.00 20.00 ? ? ? ? ? . 211 LYS A N 1116 ATOM 1407 C CA . LYS A 1116 211 . 14.693 -13.730 -8.298 1.00 20.00 ? ? ? ? ? . 211 LYS A CA 1116 ATOM 1408 C C . LYS A 1116 211 . 13.179 -13.889 -8.245 1.00 20.00 ? ? ? ? ? . 211 LYS A C 1116 ATOM 1409 O O . LYS A 1116 211 . 12.679 -14.817 -7.620 1.00 20.00 ? ? ? ? ? . 211 LYS A O 1116 ATOM 1410 C CB . LYS A 1116 211 . 15.232 -14.407 -9.560 1.00 20.00 ? ? ? ? ? . 211 LYS A CB 1116 ATOM 1411 C CG . LYS A 1116 211 . 16.744 -14.601 -9.576 1.00 20.00 ? ? ? ? ? . 211 LYS A CG 1116 ATOM 1412 C CD . LYS A 1116 211 . 17.474 -13.272 -9.628 1.00 20.00 ? ? ? ? ? . 211 LYS A CD 1116 ATOM 1413 C CE . LYS A 1116 211 . 18.970 -13.450 -9.883 1.00 20.00 ? ? ? ? ? . 211 LYS A CE 1116 ATOM 1414 N NZ . LYS A 1116 211 . 19.716 -12.166 -9.778 1.00 20.00 ? ? ? ? ? . 211 LYS A NZ 1116 ATOM 1415 N N . ILE A 1116 212 . 12.401 -13.016 -8.655 1.00 20.00 ? ? ? ? ? . 212 ILE A N 1116 ATOM 1416 C CA . ILE A 1116 212 . 10.962 -13.179 -8.774 1.00 20.00 ? ? ? ? ? . 212 ILE A CA 1116 ATOM 1417 C C . ILE A 1116 212 . 10.688 -14.340 -9.718 1.00 20.00 ? ? ? ? ? . 212 ILE A C 1116 ATOM 1418 O O . ILE A 1116 212 . 11.136 -14.343 -10.878 1.00 20.00 ? ? ? ? ? . 212 ILE A O 1116 ATOM 1419 C CB . ILE A 1116 212 . 10.271 -11.914 -9.312 1.00 20.00 ? ? ? ? ? . 212 ILE A CB 1116 ATOM 1420 C CG1 . ILE A 1116 212 . 10.445 -10.747 -8.325 1.00 20.00 ? ? ? ? ? . 212 ILE A CG1 1116 ATOM 1421 C CG2 . ILE A 1116 212 . 8.792 -12.184 -9.577 1.00 20.00 ? ? ? ? ? . 212 ILE A CG2 1116 ATOM 1422 C CD1 . ILE A 1116 212 . 9.871 -9.419 -8.820 1.00 20.00 ? ? ? ? ? . 212 ILE A CD1 1116 ATOM 1423 N N . LEU A 1116 213 . 9.860 -15.280 -9.159 1.00 20.00 ? ? ? ? ? . 213 LEU A N 1116 ATOM 1424 C CA . LEU A 1116 213 . 9.575 -16.487 -9.918 1.00 20.00 ? ? ? ? ? . 213 LEU A CA 1116 ATOM 1425 C C . LEU A 1116 213 . 8.085 -16.679 -10.218 1.00 20.00 ? ? ? ? ? . 213 LEU A C 1116 ATOM 1426 O O . LEU A 1116 213 . 7.743 -17.349 -11.181 1.00 20.00 ? ? ? ? ? . 213 LEU A O 1116 ATOM 1427 C CB . LEU A 1116 213 . 10.136 -17.701 -9.180 1.00 20.00 ? ? ? ? ? . 213 LEU A CB 1116 ATOM 1428 C CG . LEU A 1116 213 . 11.658 -17.743 -9.016 1.00 20.00 ? ? ? ? ? . 213 LEU A CG 1116 ATOM 1429 C CD1 . LEU A 1116 213 . 12.095 -18.920 -8.138 1.00 20.00 ? ? ? ? ? . 213 LEU A CD1 1116 ATOM 1430 C CD2 . LEU A 1116 213 . 12.376 -17.772 -10.368 1.00 20.00 ? ? ? ? ? . 213 LEU A CD2 1116 ATOM 1431 N N . VAL A 1116 214 . 7.230 -16.125 -9.130 1.00 20.00 ? ? ? ? ? . 214 VAL A N 1116 ATOM 1432 C CA . VAL A 1116 214 . 5.796 -16.195 -9.361 1.00 20.00 ? ? ? ? ? . 214 VAL A CA 1116 ATOM 1433 C C . VAL A 1116 214 . 5.209 -14.806 -9.109 1.00 20.00 ? ? ? ? ? . 214 VAL A C 1116 ATOM 1434 O O . VAL A 1116 214 . 5.358 -14.260 -8.017 1.00 20.00 ? ? ? ? ? . 214 VAL A O 1116 ATOM 1435 C CB . VAL A 1116 214 . 5.115 -17.202 -8.389 1.00 20.00 ? ? ? ? ? . 214 VAL A CB 1116 ATOM 1436 C CG1 . VAL A 1116 214 . 3.618 -17.335 -8.678 1.00 20.00 ? ? ? ? ? . 214 VAL A CG1 1116 ATOM 1437 C CG2 . VAL A 1116 214 . 5.798 -18.555 -8.427 1.00 20.00 ? ? ? ? ? . 214 VAL A CG2 1116 ATOM 1438 N N . GLU A 1116 215 . 4.515 -14.231 -9.961 1.00 20.00 ? ? ? ? ? . 215 GLU A N 1116 ATOM 1439 C CA . GLU A 1116 215 . 3.900 -12.908 -9.864 1.00 20.00 ? ? ? ? ? . 215 GLU A CA 1116 ATOM 1440 C C . GLU A 1116 215 . 2.780 -12.807 -10.896 1.00 20.00 ? ? ? ? ? . 215 GLU A C 1116 ATOM 1441 O O . GLU A 1116 215 . 2.737 -13.594 -11.858 1.00 20.00 ? ? ? ? ? . 215 GLU A O 1116 ATOM 1442 C CB . GLU A 1116 215 . 4.949 -11.811 -10.120 1.00 20.00 ? ? ? ? ? . 215 GLU A CB 1116 ATOM 1443 C CG . GLU A 1116 215 . 5.558 -11.854 -11.524 1.00 20.00 ? ? ? ? ? . 215 GLU A CG 1116 ATOM 1444 C CD . GLU A 1116 215 . 6.620 -10.785 -11.768 1.00 20.00 ? ? ? ? ? . 215 GLU A CD 1116 ATOM 1445 O OE1 . GLU A 1116 215 . 6.562 -9.709 -11.154 1.00 20.00 ? ? ? ? ? . 215 GLU A OE1 1116 ATOM 1446 O OE2 . GLU A 1116 215 . 7.533 -11.032 -12.586 1.00 20.00 ? ? ? ? ? . 215 GLU A OE2 1116 ATOM 1447 N N . GLY A 1116 216 . 1.712 -11.817 -10.444 1.00 20.00 ? ? ? ? ? . 216 GLY A N 1116 ATOM 1448 C CA . GLY A 1116 216 . 0.715 -11.475 -11.442 1.00 20.00 ? ? ? ? ? . 216 GLY A CA 1116 ATOM 1449 C C . GLY A 1116 216 . -0.654 -12.086 -11.220 1.00 20.00 ? ? ? ? ? . 216 GLY A C 1116 ATOM 1450 O O . GLY A 1116 216 . -1.642 -11.620 -11.782 1.00 20.00 ? ? ? ? ? . 216 GLY A O 1116 ATOM 1451 N N . ASP A 1116 217 . -0.591 -13.153 -10.199 1.00 20.00 ? ? ? ? ? . 217 ASP A N 1116 ATOM 1452 C CA . ASP A 1116 217 . -1.847 -13.810 -9.891 1.00 20.00 ? ? ? ? ? . 217 ASP A CA 1116 ATOM 1453 C C . ASP A 1116 217 . -2.766 -12.849 -9.173 1.00 20.00 ? ? ? ? ? . 217 ASP A C 1116 ATOM 1454 O O . ASP A 1116 217 . -2.332 -12.128 -8.290 1.00 20.00 ? ? ? ? ? . 217 ASP A O 1116 ATOM 1455 C CB . ASP A 1116 217 . -1.592 -14.983 -8.956 1.00 20.00 ? ? ? ? ? . 217 ASP A CB 1116 ATOM 1456 C CG . ASP A 1116 217 . -0.568 -15.920 -9.484 1.00 20.00 ? ? ? ? ? . 217 ASP A CG 1116 ATOM 1457 O OD1 . ASP A 1116 217 . 0.611 -15.515 -9.597 1.00 20.00 ? ? ? ? ? . 217 ASP A OD1 1116 ATOM 1458 O OD2 . ASP A 1116 217 . -0.940 -17.074 -9.756 1.00 20.00 ? ? ? ? ? . 217 ASP A OD2 1116 ATOM 1459 N N . LYS A 1116 218 . -3.974 -12.888 -9.256 1.00 20.00 ? ? ? ? ? . 218 LYS A N 1116 ATOM 1460 C CA . LYS A 1116 218 . -4.947 -11.991 -8.638 1.00 20.00 ? ? ? ? ? . 218 LYS A CA 1116 ATOM 1461 C C . LYS A 1116 218 . -5.016 -12.141 -7.123 1.00 20.00 ? ? ? ? ? . 218 LYS A C 1116 ATOM 1462 O O . LYS A 1116 218 . -5.211 -11.157 -6.400 1.00 20.00 ? ? ? ? ? . 218 LYS A O 1116 ATOM 1463 C CB . LYS A 1116 218 . -6.335 -12.244 -9.225 1.00 20.00 ? ? ? ? ? . 218 LYS A CB 1116 ATOM 1464 C CG . LYS A 1116 218 . -7.415 -11.357 -8.645 1.00 20.00 ? ? ? ? ? . 218 LYS A CG 1116 ATOM 1465 C CD . LYS A 1116 218 . -8.718 -11.555 -9.383 1.00 20.00 ? ? ? ? ? . 218 LYS A CD 1116 ATOM 1466 C CE . LYS A 1116 218 . -9.789 -10.591 -8.903 1.00 20.00 ? ? ? ? ? . 218 LYS A CE 1116 ATOM 1467 N NZ . LYS A 1116 218 . -11.154 -11.058 -9.294 1.00 20.00 ? ? ? ? ? . 218 LYS A NZ 1116 ATOM 1468 N N . ILE A 1116 219 . -4.565 -13.427 -6.672 1.00 20.00 ? ? ? ? ? . 219 ILE A N 1116 ATOM 1469 C CA . ILE A 1116 219 . -4.639 -13.706 -5.252 1.00 20.00 ? ? ? ? ? . 219 ILE A CA 1116 ATOM 1470 C C . ILE A 1116 219 . -3.550 -12.974 -4.477 1.00 20.00 ? ? ? ? ? . 219 ILE A C 1116 ATOM 1471 O O . ILE A 1116 219 . -3.671 -12.796 -3.277 1.00 20.00 ? ? ? ? ? . 219 ILE A O 1116 ATOM 1472 C CB . ILE A 1116 219 . -4.569 -15.226 -4.967 1.00 20.00 ? ? ? ? ? . 219 ILE A CB 1116 ATOM 1473 C CG1 . ILE A 1116 219 . -5.028 -15.530 -3.540 1.00 20.00 ? ? ? ? ? . 219 ILE A CG1 1116 ATOM 1474 C CG2 . ILE A 1116 219 . -3.162 -15.776 -5.215 1.00 20.00 ? ? ? ? ? . 219 ILE A CG2 1116 ATOM 1475 C CD1 . ILE A 1116 219 . -5.285 -17.012 -3.291 1.00 20.00 ? ? ? ? ? . 219 ILE A CD1 1116 ATOM 1476 N N . LEU A 1116 220 . -2.464 -12.516 -5.400 1.00 20.00 ? ? ? ? ? . 220 LEU A N 1116 ATOM 1477 C CA . LEU A 1116 220 . -1.370 -11.799 -4.762 1.00 20.00 ? ? ? ? ? . 220 LEU A CA 1116 ATOM 1478 C C . LEU A 1116 220 . -1.575 -10.279 -4.705 1.00 20.00 ? ? ? ? ? . 220 LEU A C 1116 ATOM 1479 O O . LEU A 1116 220 . -0.733 -9.561 -4.173 1.00 20.00 ? ? ? ? ? . 220 LEU A O 1116 ATOM 1480 C CB . LEU A 1116 220 . -0.055 -12.096 -5.482 1.00 20.00 ? ? ? ? ? . 220 LEU A CB 1116 ATOM 1481 C CG . LEU A 1116 220 . 0.443 -13.543 -5.427 1.00 20.00 ? ? ? ? ? . 220 LEU A CG 1116 ATOM 1482 C CD1 . LEU A 1116 220 . 1.589 -13.734 -6.414 1.00 20.00 ? ? ? ? ? . 220 LEU A CD1 1116 ATOM 1483 C CD2 . LEU A 1116 220 . 0.855 -13.913 -4.016 1.00 20.00 ? ? ? ? ? . 220 LEU A CD2 1116 ATOM 1484 N N . PHE A 1116 221 . -2.757 -9.795 -5.073 1.00 20.00 ? ? ? ? ? . 221 PHE A N 1116 ATOM 1485 C CA . PHE A 1116 221 . -3.049 -8.354 -5.003 1.00 20.00 ? ? ? ? ? . 221 PHE A CA 1116 ATOM 1486 C C . PHE A 1116 221 . -3.416 -7.941 -3.598 1.00 20.00 ? ? ? ? ? . 221 PHE A C 1116 ATOM 1487 O O . PHE A 1116 221 . -4.089 -8.677 -2.880 1.00 20.00 ? ? ? ? ? . 221 PHE A O 1116 ATOM 1488 C CB . PHE A 1116 221 . -4.199 -7.967 -5.921 1.00 20.00 ? ? ? ? ? . 221 PHE A CB 1116 ATOM 1489 C CG . PHE A 1116 221 . -3.921 -8.177 -7.384 1.00 20.00 ? ? ? ? ? . 221 PHE A CG 1116 ATOM 1490 C CD1 . PHE A 1116 221 . -2.660 -8.559 -7.833 1.00 20.00 ? ? ? ? ? . 221 PHE A CD1 1116 ATOM 1491 C CD2 . PHE A 1116 221 . -4.931 -7.977 -8.315 1.00 20.00 ? ? ? ? ? . 221 PHE A CD2 1116 ATOM 1492 C CE1 . PHE A 1116 221 . -2.415 -8.741 -9.193 1.00 20.00 ? ? ? ? ? . 221 PHE A CE1 1116 ATOM 1493 C CE2 . PHE A 1116 221 . -4.697 -8.167 -9.667 1.00 20.00 ? ? ? ? ? . 221 PHE A CE2 1116 ATOM 1494 C CZ . PHE A 1116 221 . -3.437 -8.551 -10.106 1.00 20.00 ? ? ? ? ? . 221 PHE A CZ 1116 ATOM 1495 N N . ASN A 1116 222 . -3.604 -3.823 -5.432 1.00 20.00 ? ? ? ? ? . 222 ASN A N 1116 ATOM 1496 C CA . ASN A 1116 222 . -3.771 -3.291 -4.092 1.00 20.00 ? ? ? ? ? . 222 ASN A CA 1116 ATOM 1497 C C . ASN A 1116 222 . -4.499 -1.949 -4.188 1.00 20.00 ? ? ? ? ? . 222 ASN A C 1116 ATOM 1498 O O . ASN A 1116 222 . -3.875 -0.894 -4.320 1.00 20.00 ? ? ? ? ? . 222 ASN A O 1116 ATOM 1499 C CB . ASN A 1116 222 . -2.400 -3.123 -3.445 1.00 20.00 ? ? ? ? ? . 222 ASN A CB 1116 ATOM 1500 C CG . ASN A 1116 222 . -2.477 -2.767 -1.969 1.00 20.00 ? ? ? ? ? . 222 ASN A CG 1116 ATOM 1501 N ND2 . ASN A 1116 222 . -1.637 -1.833 -1.552 1.00 20.00 ? ? ? ? ? . 222 ASN A ND2 1116 ATOM 1502 O OD1 . ASN A 1116 222 . -3.260 -3.345 -1.207 1.00 20.00 ? ? ? ? ? . 222 ASN A OD1 1116 ATOM 1503 N N . GLN A 1116 223 . -5.804 -1.980 -4.068 1.00 20.00 ? ? ? ? ? . 223 GLN A N 1116 ATOM 1504 C CA . GLN A 1116 223 . -6.650 -0.821 -4.304 1.00 20.00 ? ? ? ? ? . 223 GLN A CA 1116 ATOM 1505 C C . GLN A 1116 223 . -6.642 0.158 -3.132 1.00 20.00 ? ? ? ? ? . 223 GLN A C 1116 ATOM 1506 O O . GLN A 1116 223 . -6.967 -0.216 -2.011 1.00 20.00 ? ? ? ? ? . 223 GLN A O 1116 ATOM 1507 C CB . GLN A 1116 223 . -8.095 -1.247 -4.551 1.00 20.00 ? ? ? ? ? . 223 GLN A CB 1116 ATOM 1508 C CG . GLN A 1116 223 . -9.037 -0.109 -4.905 1.00 20.00 ? ? ? ? ? . 223 GLN A CG 1116 ATOM 1509 C CD . GLN A 1116 223 . -8.688 0.543 -6.218 1.00 20.00 ? ? ? ? ? . 223 GLN A CD 1116 ATOM 1510 N NE2 . GLN A 1116 223 . -8.489 1.842 -6.197 1.00 20.00 ? ? ? ? ? . 223 GLN A NE2 1116 ATOM 1511 O OE1 . GLN A 1116 223 . -8.563 -0.128 -7.246 1.00 20.00 ? ? ? ? ? . 223 GLN A OE1 1116 ATOM 1512 N N . TYR A 1116 224 . -6.213 1.474 -3.531 1.00 20.00 ? ? ? ? ? . 224 TYR A N 1116 ATOM 1513 C CA . TYR A 1116 224 . -6.345 2.547 -2.572 1.00 20.00 ? ? ? ? ? . 224 TYR A CA 1116 ATOM 1514 C C . TYR A 1116 224 . -7.656 3.269 -2.692 1.00 20.00 ? ? ? ? ? . 224 TYR A C 1116 ATOM 1515 O O . TYR A 1116 224 . -8.103 3.567 -3.803 1.00 20.00 ? ? ? ? ? . 224 TYR A O 1116 ATOM 1516 C CB . TYR A 1116 224 . -5.273 3.600 -2.808 1.00 20.00 ? ? ? ? ? . 224 TYR A CB 1116 ATOM 1517 C CG . TYR A 1116 224 . -3.978 3.282 -2.150 1.00 20.00 ? ? ? ? ? . 224 TYR A CG 1116 ATOM 1518 C CD1 . TYR A 1116 224 . -3.105 2.345 -2.685 1.00 20.00 ? ? ? ? ? . 224 TYR A CD1 1116 ATOM 1519 C CD2 . TYR A 1116 224 . -3.620 3.919 -0.989 1.00 20.00 ? ? ? ? ? . 224 TYR A CD2 1116 ATOM 1520 C CE1 . TYR A 1116 224 . -1.907 2.053 -2.051 1.00 20.00 ? ? ? ? ? . 224 TYR A CE1 1116 ATOM 1521 C CE2 . TYR A 1116 224 . -2.444 3.644 -0.366 1.00 20.00 ? ? ? ? ? . 224 TYR A CE2 1116 ATOM 1522 C CZ . TYR A 1116 224 . -1.587 2.716 -0.898 1.00 20.00 ? ? ? ? ? . 224 TYR A CZ 1116 ATOM 1523 O OH . TYR A 1116 224 . -0.412 2.472 -0.252 1.00 20.00 ? ? ? ? ? . 224 TYR A OH 1116 ATOM 1524 N N . SER A 1116 225 . -8.182 3.726 -1.517 1.00 20.00 ? ? ? ? ? . 225 SER A N 1116 ATOM 1525 C CA . SER A 1116 225 . -9.335 4.588 -1.432 1.00 20.00 ? ? ? ? ? . 225 SER A CA 1116 ATOM 1526 C C . SER A 1116 225 . -9.153 5.655 -0.362 1.00 20.00 ? ? ? ? ? . 225 SER A C 1116 ATOM 1527 O O . SER A 1116 225 . -8.491 5.426 0.641 1.00 20.00 ? ? ? ? ? . 225 SER A O 1116 ATOM 1528 C CB . SER A 1116 225 . -10.570 3.779 -1.091 1.00 20.00 ? ? ? ? ? . 225 SER A CB 1116 ATOM 1529 O OG . SER A 1116 225 . -10.835 2.825 -2.087 1.00 20.00 ? ? ? ? ? . 225 SER A OG 1116 ATOM 1530 N N . ALA A 1116 226 . -9.689 6.870 -0.663 1.00 20.00 ? ? ? ? ? . 226 ALA A N 1116 ATOM 1531 C CA . ALA A 1116 226 . -9.779 7.888 0.366 1.00 20.00 ? ? ? ? ? . 226 ALA A CA 1116 ATOM 1532 C C . ALA A 1116 226 . -11.159 7.782 0.985 1.00 20.00 ? ? ? ? ? . 226 ALA A C 1116 ATOM 1533 O O . ALA A 1116 226 . -12.150 7.504 0.298 1.00 20.00 ? ? ? ? ? . 226 ALA A O 1116 ATOM 1534 C CB . ALA A 1116 226 . -9.535 9.303 -0.219 1.00 20.00 ? ? ? ? ? . 226 ALA A CB 1116 ATOM 1535 N N . ILE A 1116 227 . -11.185 8.142 2.326 1.00 20.00 ? ? ? ? ? . 227 ILE A N 1116 ATOM 1536 C CA . ILE A 1116 227 . -12.445 8.093 3.065 1.00 20.00 ? ? ? ? ? . 227 ILE A CA 1116 ATOM 1537 C C . ILE A 1116 227 . -12.498 9.259 4.055 1.00 20.00 ? ? ? ? ? . 227 ILE A C 1116 ATOM 1538 O O . ILE A 1116 227 . -11.802 9.257 5.075 1.00 20.00 ? ? ? ? ? . 227 ILE A O 1116 ATOM 1539 C CB . ILE A 1116 227 . -12.582 6.778 3.865 1.00 20.00 ? ? ? ? ? . 227 ILE A CB 1116 ATOM 1540 C CG1 . ILE A 1116 227 . -12.394 5.557 2.949 1.00 20.00 ? ? ? ? ? . 227 ILE A CG1 1116 ATOM 1541 C CG2 . ILE A 1116 227 . -13.922 6.727 4.585 1.00 20.00 ? ? ? ? ? . 227 ILE A CG2 1116 ATOM 1542 C CD1 . ILE A 1116 227 . -12.271 4.251 3.697 1.00 20.00 ? ? ? ? ? . 227 ILE A CD1 1116 ATOM 1543 N N . PRO A 1116 228 . -13.236 10.343 3.685 1.00 20.00 ? ? ? ? ? . 228 PRO A N 1116 ATOM 1544 C CA . PRO A 1116 228 . -13.504 11.401 4.661 1.00 20.00 ? ? ? ? ? . 228 PRO A CA 1116 ATOM 1545 C C . PRO A 1116 228 . -14.138 10.806 5.917 1.00 20.00 ? ? ? ? ? . 228 PRO A C 1116 ATOM 1546 O O . PRO A 1116 228 . -15.033 9.967 5.826 1.00 20.00 ? ? ? ? ? . 228 PRO A O 1116 ATOM 1547 C CB . PRO A 1116 228 . -14.481 12.328 3.918 1.00 20.00 ? ? ? ? ? . 228 PRO A CB 1116 ATOM 1548 C CG . PRO A 1116 228 . -14.187 12.098 2.461 1.00 20.00 ? ? ? ? ? . 228 PRO A CG 1116 ATOM 1549 C CD . PRO A 1116 228 . -13.865 10.616 2.382 1.00 20.00 ? ? ? ? ? . 228 PRO A CD 1116 ATOM 1550 N N . VAL A 1116 229 . -13.610 11.351 7.106 1.00 20.00 ? ? ? ? ? . 229 VAL A N 1116 ATOM 1551 C CA . VAL A 1116 229 . -14.243 11.000 8.366 1.00 20.00 ? ? ? ? ? . 229 VAL A CA 1116 ATOM 1552 C C . VAL A 1116 229 . -15.613 11.692 8.434 1.00 20.00 ? ? ? ? ? . 229 VAL A C 1116 ATOM 1553 O O . VAL A 1116 229 . -15.770 12.818 8.011 1.00 20.00 ? ? ? ? ? . 229 VAL A O 1116 ATOM 1554 C CB . VAL A 1116 229 . -13.332 11.353 9.557 1.00 20.00 ? ? ? ? ? . 229 VAL A CB 1116 ATOM 1555 C CG1 . VAL A 1116 229 . -14.032 11.115 10.913 1.00 20.00 ? ? ? ? ? . 229 VAL A CG1 1116 ATOM 1556 C CG2 . VAL A 1116 229 . -12.067 10.514 9.490 1.00 20.00 ? ? ? ? ? . 229 VAL A CG2 1116 ATOM 1557 N N . ASN A 1116 230 . -16.585 11.070 8.982 1.00 20.00 ? ? ? ? ? . 230 ASN A N 1116 ATOM 1558 C CA . ASN A 1116 230 . -17.976 11.493 8.932 1.00 20.00 ? ? ? ? ? . 230 ASN A CA 1116 ATOM 1559 C C . ASN A 1116 230 . -18.308 12.492 10.029 1.00 20.00 ? ? ? ? ? . 230 ASN A C 1116 ATOM 1560 O O . ASN A 1116 230 . -18.140 12.179 11.199 1.00 20.00 ? ? ? ? ? . 230 ASN A O 1116 ATOM 1561 C CB . ASN A 1116 230 . -18.875 10.264 9.087 1.00 20.00 ? ? ? ? ? . 230 ASN A CB 1116 ATOM 1562 C CG . ASN A 1116 230 . -20.287 10.527 8.630 1.00 20.00 ? ? ? ? ? . 230 ASN A CG 1116 ATOM 1563 N ND2 . ASN A 1116 230 . -20.922 9.506 8.065 1.00 20.00 ? ? ? ? ? . 230 ASN A ND2 1116 ATOM 1564 O OD1 . ASN A 1116 230 . -20.795 11.643 8.753 1.00 20.00 ? ? ? ? ? . 230 ASN A OD1 1116 ATOM 1565 N N . PRO A 1116 231 . -18.697 13.765 9.599 1.00 20.00 ? ? ? ? ? . 231 PRO A N 1116 ATOM 1566 C CA . PRO A 1116 231 . -19.072 14.769 10.609 1.00 20.00 ? ? ? ? ? . 231 PRO A CA 1116 ATOM 1567 C C . PRO A 1116 231 . -20.169 14.305 11.577 1.00 20.00 ? ? ? ? ? . 231 PRO A C 1116 ATOM 1568 O O . PRO A 1116 231 . -20.269 14.828 12.694 1.00 20.00 ? ? ? ? ? . 231 PRO A O 1116 ATOM 1569 C CB . PRO A 1116 231 . -19.569 15.948 9.762 1.00 20.00 ? ? ? ? ? . 231 PRO A CB 1116 ATOM 1570 C CG . PRO A 1116 231 . -18.954 15.770 8.448 1.00 20.00 ? ? ? ? ? . 231 PRO A CG 1116 ATOM 1571 C CD . PRO A 1116 231 . -18.817 14.298 8.233 1.00 20.00 ? ? ? ? ? . 231 PRO A CD 1116 ATOM 1572 N N . ALA A 1116 232 . -20.999 13.435 11.267 1.00 20.00 ? ? ? ? ? . 232 ALA A N 1116 ATOM 1573 C CA . ALA A 1116 232 . -22.009 12.887 12.180 1.00 20.00 ? ? ? ? ? . 232 ALA A CA 1116 ATOM 1574 C C . ALA A 1116 232 . -21.366 12.118 13.335 1.00 20.00 ? ? ? ? ? . 232 ALA A C 1116 ATOM 1575 O O . ALA A 1116 232 . -21.958 11.990 14.414 1.00 20.00 ? ? ? ? ? . 232 ALA A O 1116 ATOM 1576 C CB . ALA A 1116 232 . -22.987 12.007 11.431 1.00 20.00 ? ? ? ? ? . 232 ALA A CB 1116 ATOM 1577 N N . HIS A 1116 233 . -20.158 11.629 13.141 1.00 20.00 ? ? ? ? ? . 233 HIS A N 1116 ATOM 1578 C CA . HIS A 1116 233 . -19.441 10.919 14.185 1.00 20.00 ? ? ? ? ? . 233 HIS A CA 1116 ATOM 1579 C C . HIS A 1116 233 . -18.462 11.824 14.878 1.00 20.00 ? ? ? ? ? . 233 HIS A C 1116 ATOM 1580 O O . HIS A 1116 233 . -18.199 11.679 16.092 1.00 20.00 ? ? ? ? ? . 233 HIS A O 1116 ATOM 1581 C CB . HIS A 1116 233 . -18.712 9.715 13.601 1.00 20.00 ? ? ? ? ? . 233 HIS A CB 1116 ATOM 1582 C CG . HIS A 1116 233 . -17.967 8.896 14.629 1.00 20.00 ? ? ? ? ? . 233 HIS A CG 1116 ATOM 1583 C CD2 . HIS A 1116 233 . -16.602 8.745 14.864 1.00 20.00 ? ? ? ? ? . 233 HIS A CD2 1116 ATOM 1584 N ND1 . HIS A 1116 233 . -18.597 8.132 15.538 1.00 20.00 ? ? ? ? ? . 233 HIS A ND1 1116 ATOM 1585 C CE1 . HIS A 1116 233 . -17.685 7.520 16.318 1.00 20.00 ? ? ? ? ? . 233 HIS A CE1 1116 ATOM 1586 N NE2 . HIS A 1116 233 . -16.464 7.897 15.905 1.00 20.00 ? ? ? ? ? . 233 HIS A NE2 1116 ATOM 1587 N N . CYS A 1116 234 . -17.844 12.721 14.008 1.00 20.00 ? ? ? ? ? . 234 CYS A N 1116 ATOM 1588 C CA . CYS A 1116 234 . -16.850 13.669 14.514 1.00 20.00 ? ? ? ? ? . 234 CYS A CA 1116 ATOM 1589 C C . CYS A 1116 234 . -17.272 15.087 14.129 1.00 20.00 ? ? ? ? ? . 234 CYS A C 1116 ATOM 1590 O O . CYS A 1116 234 . -16.880 15.587 13.080 1.00 20.00 ? ? ? ? ? . 234 CYS A O 1116 ATOM 1591 C CB . CYS A 1116 234 . -15.484 13.349 13.897 1.00 20.00 ? ? ? ? ? . 234 CYS A CB 1116 ATOM 1592 S SG . CYS A 1116 234 . -14.848 11.682 14.204 1.00 20.00 ? ? ? ? ? . 234 CYS A SG 1116 ATOM 1593 N N . PRO A 1116 235 . -17.998 15.793 14.921 1.00 20.00 ? ? ? ? ? . 235 PRO A N 1116 ATOM 1594 C CA . PRO A 1116 235 . -18.627 17.042 14.468 1.00 20.00 ? ? ? ? ? . 235 PRO A CA 1116 ATOM 1595 C C . PRO A 1116 235 . -17.664 18.173 14.140 1.00 20.00 ? ? ? ? ? . 235 PRO A C 1116 ATOM 1596 O O . PRO A 1116 235 . -18.056 19.060 13.378 1.00 20.00 ? ? ? ? ? . 235 PRO A O 1116 ATOM 1597 C CB . PRO A 1116 235 . -19.516 17.434 15.652 1.00 20.00 ? ? ? ? ? . 235 PRO A CB 1116 ATOM 1598 C CG . PRO A 1116 235 . -19.787 16.156 16.345 1.00 20.00 ? ? ? ? ? . 235 PRO A CG 1116 ATOM 1599 C CD . PRO A 1116 235 . -18.546 15.339 16.208 1.00 20.00 ? ? ? ? ? . 235 PRO A CD 1116 ATOM 1600 N N . LYS A 1116 236 . -16.396 18.084 14.570 1.00 20.00 ? ? ? ? ? . 236 LYS A N 1116 ATOM 1601 C CA . LYS A 1116 236 . -15.453 19.178 14.341 1.00 20.00 ? ? ? ? ? . 236 LYS A CA 1116 ATOM 1602 C C . LYS A 1116 236 . -14.470 18.872 13.205 1.00 20.00 ? ? ? ? ? . 236 LYS A C 1116 ATOM 1603 O O . LYS A 1116 236 . -13.505 19.600 12.987 1.00 20.00 ? ? ? ? ? . 236 LYS A O 1116 ATOM 1604 C CB . LYS A 1116 236 . -14.696 19.500 15.636 1.00 20.00 ? ? ? ? ? . 236 LYS A CB 1116 ATOM 1605 C CG . LYS A 1116 236 . -15.584 20.107 16.750 1.00 20.00 ? ? ? ? ? . 236 LYS A CG 1116 ATOM 1606 C CD . LYS A 1116 236 . -14.734 20.773 17.828 1.00 20.00 ? ? ? ? ? . 236 LYS A CD 1116 ATOM 1607 C CE . LYS A 1116 236 . -15.537 21.667 18.765 1.00 20.00 ? ? ? ? ? . 236 LYS A CE 1116 ATOM 1608 N NZ . LYS A 1116 236 . -14.633 22.509 19.635 1.00 20.00 ? ? ? ? ? . 236 LYS A NZ 1116 ATOM 1609 N N . VAL A 1116 237 . -14.780 17.657 12.521 1.00 20.00 ? ? ? ? ? . 237 VAL A N 1116 ATOM 1610 C CA . VAL A 1116 237 . -13.872 17.253 11.456 1.00 20.00 ? ? ? ? ? . 237 VAL A CA 1116 ATOM 1611 C C . VAL A 1116 237 . -13.865 18.310 10.349 1.00 20.00 ? ? ? ? ? . 237 VAL A C 1116 ATOM 1612 O O . VAL A 1116 237 . -14.875 18.986 10.118 1.00 20.00 ? ? ? ? ? . 237 VAL A O 1116 ATOM 1613 C CB . VAL A 1116 237 . -14.261 15.865 10.898 1.00 20.00 ? ? ? ? ? . 237 VAL A CB 1116 ATOM 1614 C CG1 . VAL A 1116 237 . -15.481 15.949 9.981 1.00 20.00 ? ? ? ? ? . 237 VAL A CG1 1116 ATOM 1615 C CG2 . VAL A 1116 237 . -13.123 15.250 10.183 1.00 20.00 ? ? ? ? ? . 237 VAL A CG2 1116 ATOM 1616 N N . LYS A 1116 238 . -12.717 18.370 9.619 1.00 20.00 ? ? ? ? ? . 238 LYS A N 1116 ATOM 1617 C CA . LYS A 1116 238 . -12.578 19.352 8.547 1.00 20.00 ? ? ? ? ? . 238 LYS A CA 1116 ATOM 1618 C C . LYS A 1116 238 . -13.009 18.742 7.215 1.00 20.00 ? ? ? ? ? . 238 LYS A C 1116 ATOM 1619 O O . LYS A 1116 238 . -12.192 18.451 6.336 1.00 20.00 ? ? ? ? ? . 238 LYS A O 1116 ATOM 1620 C CB . LYS A 1116 238 . -11.137 19.871 8.494 1.00 20.00 ? ? ? ? ? . 238 LYS A CB 1116 ATOM 1621 C CG . LYS A 1116 238 . -10.724 20.681 9.713 1.00 20.00 ? ? ? ? ? . 238 LYS A CG 1116 ATOM 1622 C CD . LYS A 1116 238 . -11.548 21.963 9.826 1.00 20.00 ? ? ? ? ? . 238 LYS A CD 1116 ATOM 1623 C CE . LYS A 1116 238 . -10.916 22.986 10.768 1.00 20.00 ? ? ? ? ? . 238 LYS A CE 1116 ATOM 1624 N NZ . LYS A 1116 238 . -11.681 24.267 10.786 1.00 20.00 ? ? ? ? ? . 238 LYS A NZ 1116 ATOM 1625 N N . LYS A 1116 239 . -14.394 18.522 7.167 1.00 20.00 ? ? ? ? ? . 239 LYS A N 1116 ATOM 1626 C CA . LYS A 1116 239 . -14.973 17.832 6.020 1.00 20.00 ? ? ? ? ? . 239 LYS A CA 1116 ATOM 1627 C C . LYS A 1116 239 . -14.727 18.558 4.715 1.00 20.00 ? ? ? ? ? . 239 LYS A C 1116 ATOM 1628 O O . LYS A 1116 239 . -14.438 17.926 3.699 1.00 20.00 ? ? ? ? ? . 239 LYS A O 1116 ATOM 1629 C CB . LYS A 1116 239 . -16.475 17.633 6.222 1.00 20.00 ? ? ? ? ? . 239 LYS A CB 1116 ATOM 1630 C CG . LYS A 1116 239 . -17.198 16.988 5.046 1.00 20.00 ? ? ? ? ? . 239 LYS A CG 1116 ATOM 1631 C CD . LYS A 1116 239 . -16.647 15.600 4.742 1.00 20.00 ? ? ? ? ? . 239 LYS A CD 1116 ATOM 1632 C CE . LYS A 1116 239 . -17.684 14.704 4.100 1.00 20.00 ? ? ? ? ? . 239 LYS A CE 1116 ATOM 1633 N NZ . LYS A 1116 239 . -18.220 15.243 2.820 1.00 20.00 ? ? ? ? ? . 239 LYS A NZ 1116 ATOM 1634 N N . ASP A 1116 240 . -14.853 19.825 4.650 1.00 20.00 ? ? ? ? ? . 240 ASP A N 1116 ATOM 1635 C CA . ASP A 1116 240 . -14.628 20.583 3.434 1.00 20.00 ? ? ? ? ? . 240 ASP A CA 1116 ATOM 1636 C C . ASP A 1116 240 . -13.188 20.441 2.934 1.00 20.00 ? ? ? ? ? . 240 ASP A C 1116 ATOM 1637 O O . ASP A 1116 240 . -12.948 20.328 1.731 1.00 20.00 ? ? ? ? ? . 240 ASP A O 1116 ATOM 1638 C CB . ASP A 1116 240 . -14.969 22.055 3.656 1.00 20.00 ? ? ? ? ? . 240 ASP A CB 1116 ATOM 1639 C CG . ASP A 1116 240 . -16.451 22.286 3.813 1.00 20.00 ? ? ? ? ? . 240 ASP A CG 1116 ATOM 1640 O OD1 . ASP A 1116 240 . -17.247 21.438 3.338 1.00 20.00 ? ? ? ? ? . 240 ASP A OD1 1116 ATOM 1641 O OD2 . ASP A 1116 240 . -16.818 23.324 4.401 1.00 20.00 ? ? ? ? ? . 240 ASP A OD2 1116 ATOM 1642 N N . LEU A 1116 241 . -12.235 20.335 3.794 1.00 20.00 ? ? ? ? ? . 241 LEU A N 1116 ATOM 1643 C CA . LEU A 1116 241 . -10.832 20.163 3.395 1.00 20.00 ? ? ? ? ? . 241 LEU A CA 1116 ATOM 1644 C C . LEU A 1116 241 . -10.615 18.756 2.849 1.00 20.00 ? ? ? ? ? . 241 LEU A C 1116 ATOM 1645 O O . LEU A 1116 241 . -9.878 18.567 1.875 1.00 20.00 ? ? ? ? ? . 241 LEU A O 1116 ATOM 1646 C CB . LEU A 1116 241 . -9.881 20.401 4.554 1.00 20.00 ? ? ? ? ? . 241 LEU A CB 1116 ATOM 1647 C CG . LEU A 1116 241 . -9.900 21.775 5.220 1.00 20.00 ? ? ? ? ? . 241 LEU A CG 1116 ATOM 1648 C CD1 . LEU A 1116 241 . -8.807 21.891 6.258 1.00 20.00 ? ? ? ? ? . 241 LEU A CD1 1116 ATOM 1649 C CD2 . LEU A 1116 241 . -9.811 22.906 4.196 1.00 20.00 ? ? ? ? ? . 241 LEU A CD2 1116 ATOM 1650 N N . ALA A 1116 242 . -11.324 17.764 3.608 1.00 20.00 ? ? ? ? ? . 242 ALA A N 1116 ATOM 1651 C CA . ALA A 1116 242 . -11.170 16.374 3.181 1.00 20.00 ? ? ? ? ? . 242 ALA A CA 1116 ATOM 1652 C C . ALA A 1116 242 . -11.740 16.217 1.775 1.00 20.00 ? ? ? ? ? . 242 ALA A C 1116 ATOM 1653 O O . ALA A 1116 242 . -11.105 15.621 0.899 1.00 20.00 ? ? ? ? ? . 242 ALA A O 1116 ATOM 1654 C CB . ALA A 1116 242 . -11.867 15.451 4.147 1.00 20.00 ? ? ? ? ? . 242 ALA A CB 1116 ATOM 1655 N N . ASP A 1116 243 . -12.981 16.737 1.588 1.00 20.00 ? ? ? ? ? . 243 ASP A N 1116 ATOM 1656 C CA . ASP A 1116 243 . -13.588 16.688 0.268 1.00 20.00 ? ? ? ? ? . 243 ASP A CA 1116 ATOM 1657 C C . ASP A 1116 243 . -12.696 17.362 -0.778 1.00 20.00 ? ? ? ? ? . 243 ASP A C 1116 ATOM 1658 O O . ASP A 1116 243 . -12.590 16.886 -1.884 1.00 20.00 ? ? ? ? ? . 243 ASP A O 1116 ATOM 1659 C CB . ASP A 1116 243 . -14.963 17.369 0.266 1.00 20.00 ? ? ? ? ? . 243 ASP A CB 1116 ATOM 1660 C CG . ASP A 1116 243 . -16.033 16.557 0.968 1.00 20.00 ? ? ? ? ? . 243 ASP A CG 1116 ATOM 1661 O OD1 . ASP A 1116 243 . -15.802 15.347 1.238 1.00 20.00 ? ? ? ? ? . 243 ASP A OD1 1116 ATOM 1662 O OD2 . ASP A 1116 243 . -17.114 17.148 1.241 1.00 20.00 ? ? ? ? ? . 243 ASP A OD2 1116 ATOM 1663 N N . LYS A 1116 244 . -12.013 18.359 -0.522 1.00 20.00 ? ? ? ? ? . 244 LYS A N 1116 ATOM 1664 C CA . LYS A 1116 244 . -11.121 19.050 -1.444 1.00 20.00 ? ? ? ? ? . 244 LYS A CA 1116 ATOM 1665 C C . LYS A 1116 244 . -9.939 18.174 -1.849 1.00 20.00 ? ? ? ? ? . 244 LYS A C 1116 ATOM 1666 O O . LYS A 1116 244 . -9.533 18.175 -3.007 1.00 20.00 ? ? ? ? ? . 244 LYS A O 1116 ATOM 1667 C CB . LYS A 1116 244 . -10.627 20.351 -0.827 1.00 20.00 ? ? ? ? ? . 244 LYS A CB 1116 ATOM 1668 C CG . LYS A 1116 244 . -9.862 21.275 -1.754 1.00 20.00 ? ? ? ? ? . 244 LYS A CG 1116 ATOM 1669 C CD . LYS A 1116 244 . -10.716 21.859 -2.887 1.00 20.00 ? ? ? ? ? . 244 LYS A CD 1116 ATOM 1670 C CE . LYS A 1116 244 . -11.906 22.719 -2.413 1.00 20.00 ? ? ? ? ? . 244 LYS A CE 1116 ATOM 1671 N NZ . LYS A 1116 244 . -11.537 23.989 -1.692 1.00 20.00 ? ? ? ? ? . 244 LYS A NZ 1116 ATOM 1672 N N . PHE A 1116 245 . -9.443 17.371 -0.878 1.00 20.00 ? ? ? ? ? . 245 PHE A N 1116 ATOM 1673 C CA . PHE A 1116 245 . -8.370 16.435 -1.189 1.00 20.00 ? ? ? ? ? . 245 PHE A CA 1116 ATOM 1674 C C . PHE A 1116 245 . -8.841 15.348 -2.150 1.00 20.00 ? ? ? ? ? . 245 PHE A C 1116 ATOM 1675 O O . PHE A 1116 245 . -8.126 15.007 -3.086 1.00 20.00 ? ? ? ? ? . 245 PHE A O 1116 ATOM 1676 C CB . PHE A 1116 245 . -7.781 15.812 0.093 1.00 20.00 ? ? ? ? ? . 245 PHE A CB 1116 ATOM 1677 C CG . PHE A 1116 245 . -6.654 14.876 -0.165 1.00 20.00 ? ? ? ? ? . 245 PHE A CG 1116 ATOM 1678 C CD1 . PHE A 1116 245 . -5.398 15.362 -0.482 1.00 20.00 ? ? ? ? ? . 245 PHE A CD1 1116 ATOM 1679 C CD2 . PHE A 1116 245 . -6.857 13.517 -0.112 1.00 20.00 ? ? ? ? ? . 245 PHE A CD2 1116 ATOM 1680 C CE1 . PHE A 1116 245 . -4.352 14.497 -0.730 1.00 20.00 ? ? ? ? ? . 245 PHE A CE1 1116 ATOM 1681 C CE2 . PHE A 1116 245 . -5.799 12.631 -0.345 1.00 20.00 ? ? ? ? ? . 245 PHE A CE2 1116 ATOM 1682 C CZ . PHE A 1116 245 . -4.558 13.120 -0.666 1.00 20.00 ? ? ? ? ? . 245 PHE A CZ 1116 ATOM 1683 N N . VAL A 1116 246 . -10.108 14.775 -1.786 1.00 20.00 ? ? ? ? ? . 246 VAL A N 1116 ATOM 1684 C CA . VAL A 1116 246 . -10.650 13.755 -2.695 1.00 20.00 ? ? ? ? ? . 246 VAL A CA 1116 ATOM 1685 C C . VAL A 1116 246 . -10.833 14.320 -4.093 1.00 20.00 ? ? ? ? ? . 246 VAL A C 1116 ATOM 1686 O O . VAL A 1116 246 . -10.447 13.711 -5.077 1.00 20.00 ? ? ? ? ? . 246 VAL A O 1116 ATOM 1687 C CB . VAL A 1116 246 . -11.971 13.146 -2.142 1.00 20.00 ? ? ? ? ? . 246 VAL A CB 1116 ATOM 1688 C CG1 . VAL A 1116 246 . -12.572 12.144 -3.094 1.00 20.00 ? ? ? ? ? . 246 VAL A CG1 1116 ATOM 1689 C CG2 . VAL A 1116 246 . -11.731 12.518 -0.800 1.00 20.00 ? ? ? ? ? . 246 VAL A CG2 1116 ATOM 1690 N N . ASN A 1116 247 . -11.390 15.466 -4.197 1.00 20.00 ? ? ? ? ? . 247 ASN A N 1116 ATOM 1691 C CA . ASN A 1116 247 . -11.655 16.117 -5.456 1.00 20.00 ? ? ? ? ? . 247 ASN A CA 1116 ATOM 1692 C C . ASN A 1116 247 . -10.329 16.339 -6.204 1.00 20.00 ? ? ? ? ? . 247 ASN A C 1116 ATOM 1693 O O . ASN A 1116 247 . -10.211 16.065 -7.384 1.00 20.00 ? ? ? ? ? . 247 ASN A O 1116 ATOM 1694 C CB . ASN A 1116 247 . -12.370 17.440 -5.180 1.00 20.00 ? ? ? ? ? . 247 ASN A CB 1116 ATOM 1695 C CG . ASN A 1116 247 . -12.652 18.214 -6.434 1.00 20.00 ? ? ? ? ? . 247 ASN A CG 1116 ATOM 1696 N ND2 . ASN A 1116 247 . -13.846 18.048 -6.970 1.00 20.00 ? ? ? ? ? . 247 ASN A ND2 1116 ATOM 1697 O OD1 . ASN A 1116 247 . -11.802 18.949 -6.923 1.00 20.00 ? ? ? ? ? . 247 ASN A OD1 1116 ATOM 1698 N N . TRP A 1116 248 . -9.310 16.700 -5.562 1.00 20.00 ? ? ? ? ? . 248 TRP A N 1116 ATOM 1699 C CA . TRP A 1116 248 . -7.996 16.920 -6.133 1.00 20.00 ? ? ? ? ? . 248 TRP A CA 1116 ATOM 1700 C C . TRP A 1116 248 . -7.375 15.651 -6.651 1.00 20.00 ? ? ? ? ? . 248 TRP A C 1116 ATOM 1701 O O . TRP A 1116 248 . -6.828 15.625 -7.775 1.00 20.00 ? ? ? ? ? . 248 TRP A O 1116 ATOM 1702 C CB . TRP A 1116 248 . -7.075 17.556 -5.099 1.00 20.00 ? ? ? ? ? . 248 TRP A CB 1116 ATOM 1703 C CG . TRP A 1116 248 . -5.705 17.889 -5.635 1.00 20.00 ? ? ? ? ? . 248 TRP A CG 1116 ATOM 1704 C CD1 . TRP A 1116 248 . -5.354 18.936 -6.483 1.00 20.00 ? ? ? ? ? . 248 TRP A CD1 1116 ATOM 1705 C CD2 . TRP A 1116 248 . -4.446 17.176 -5.375 1.00 20.00 ? ? ? ? ? . 248 TRP A CD2 1116 ATOM 1706 C CE2 . TRP A 1116 248 . -3.407 17.889 -6.121 1.00 20.00 ? ? ? ? ? . 248 TRP A CE2 1116 ATOM 1707 C CE3 . TRP A 1116 248 . -4.090 16.062 -4.628 1.00 20.00 ? ? ? ? ? . 248 TRP A CE3 1116 ATOM 1708 N NE1 . TRP A 1116 248 . -4.008 18.919 -6.755 1.00 20.00 ? ? ? ? ? . 248 TRP A NE1 1116 ATOM 1709 C CZ2 . TRP A 1116 248 . -2.084 17.486 -6.103 1.00 20.00 ? ? ? ? ? . 248 TRP A CZ2 1116 ATOM 1710 C CZ3 . TRP A 1116 248 . -2.751 15.666 -4.619 1.00 20.00 ? ? ? ? ? . 248 TRP A CZ3 1116 ATOM 1711 C CH2 . TRP A 1116 248 . -1.775 16.361 -5.341 1.00 20.00 ? ? ? ? ? . 248 TRP A CH2 1116 ATOM 1712 N N . MET A 1116 249 . -7.506 14.562 -5.797 1.00 20.00 ? ? ? ? ? . 249 MET A N 1116 ATOM 1713 C CA . MET A 1116 249 . -6.845 13.317 -6.151 1.00 20.00 ? ? ? ? ? . 249 MET A CA 1116 ATOM 1714 C C . MET A 1116 249 . -7.494 12.681 -7.357 1.00 20.00 ? ? ? ? ? . 249 MET A C 1116 ATOM 1715 O O . MET A 1116 249 . -6.825 11.985 -8.124 1.00 20.00 ? ? ? ? ? . 249 MET A O 1116 ATOM 1716 C CB . MET A 1116 249 . -6.908 12.299 -5.000 1.00 20.00 ? ? ? ? ? . 249 MET A CB 1116 ATOM 1717 C CG . MET A 1116 249 . -5.991 12.606 -3.836 1.00 20.00 ? ? ? ? ? . 249 MET A CG 1116 ATOM 1718 S SD . MET A 1116 249 . -4.263 12.317 -4.244 1.00 20.00 ? ? ? ? ? . 249 MET A SD 1116 ATOM 1719 C CE . MET A 1116 249 . -4.231 10.520 -4.038 1.00 20.00 ? ? ? ? ? . 249 MET A CE 1116 ATOM 1720 N N . ALA A 1116 250 . -8.883 12.847 -7.401 1.00 20.00 ? ? ? ? ? . 250 ALA A N 1116 ATOM 1721 C CA . ALA A 1116 250 . -9.636 12.210 -8.503 1.00 20.00 ? ? ? ? ? . 250 ALA A CA 1116 ATOM 1722 C C . ALA A 1116 250 . -9.618 13.028 -9.793 1.00 20.00 ? ? ? ? ? . 250 ALA A C 1116 ATOM 1723 O O . ALA A 1116 250 . -10.094 12.570 -10.825 1.00 20.00 ? ? ? ? ? . 250 ALA A O 1116 ATOM 1724 C CB . ALA A 1116 250 . -11.096 11.984 -8.078 1.00 20.00 ? ? ? ? ? . 250 ALA A CB 1116 ATOM 1725 N N . SER A 1116 251 . -9.089 14.171 -9.809 1.00 20.00 ? ? ? ? ? . 251 SER A N 1116 ATOM 1726 C CA . SER A 1116 251 . -9.039 15.052 -10.968 1.00 20.00 ? ? ? ? ? . 251 SER A CA 1116 ATOM 1727 C C . SER A 1116 251 . -8.136 14.445 -12.034 1.00 20.00 ? ? ? ? ? . 251 SER A C 1116 ATOM 1728 O O . SER A 1116 251 . -7.142 13.765 -11.714 1.00 20.00 ? ? ? ? ? . 251 SER A O 1116 ATOM 1729 C CB . SER A 1116 251 . -8.526 16.434 -10.567 1.00 20.00 ? ? ? ? ? . 251 SER A CB 1116 ATOM 1730 O OG . SER A 1116 251 . -7.129 16.424 -10.312 1.00 20.00 ? ? ? ? ? . 251 SER A OG 1116 ATOM 1731 N N . PRO A 1116 252 . -8.582 14.554 -13.322 1.00 20.00 ? ? ? ? ? . 252 PRO A N 1116 ATOM 1732 C CA . PRO A 1116 252 . -7.723 14.052 -14.396 1.00 20.00 ? ? ? ? ? . 252 PRO A CA 1116 ATOM 1733 C C . PRO A 1116 252 . -6.253 14.432 -14.224 1.00 20.00 ? ? ? ? ? . 252 PRO A C 1116 ATOM 1734 O O . PRO A 1116 252 . -5.385 13.599 -14.455 1.00 20.00 ? ? ? ? ? . 252 PRO A O 1116 ATOM 1735 C CB . PRO A 1116 252 . -8.317 14.711 -15.638 1.00 20.00 ? ? ? ? ? . 252 PRO A CB 1116 ATOM 1736 C CG . PRO A 1116 252 . -9.784 14.844 -15.311 1.00 20.00 ? ? ? ? ? . 252 PRO A CG 1116 ATOM 1737 C CD . PRO A 1116 252 . -9.841 15.126 -13.837 1.00 20.00 ? ? ? ? ? . 252 PRO A CD 1116 ATOM 1738 N N . ALA A 1116 253 . -5.917 15.628 -13.950 1.00 20.00 ? ? ? ? ? . 253 ALA A N 1116 ATOM 1739 C CA . ALA A 1116 253 . -4.528 16.064 -13.843 1.00 20.00 ? ? ? ? ? . 253 ALA A CA 1116 ATOM 1740 C C . ALA A 1116 253 . -3.794 15.312 -12.730 1.00 20.00 ? ? ? ? ? . 253 ALA A C 1116 ATOM 1741 O O . ALA A 1116 253 . -2.653 14.906 -12.907 1.00 20.00 ? ? ? ? ? . 253 ALA A O 1116 ATOM 1742 C CB . ALA A 1116 253 . -4.447 17.581 -13.621 1.00 20.00 ? ? ? ? ? . 253 ALA A CB 1116 ATOM 1743 N N . THR A 1116 254 . -4.382 15.202 -11.549 1.00 20.00 ? ? ? ? ? . 254 THR A N 1116 ATOM 1744 C CA . THR A 1116 254 . -3.705 14.493 -10.473 1.00 20.00 ? ? ? ? ? . 254 THR A CA 1116 ATOM 1745 C C . THR A 1116 254 . -3.603 12.997 -10.768 1.00 20.00 ? ? ? ? ? . 254 THR A C 1116 ATOM 1746 O O . THR A 1116 254 . -2.620 12.380 -10.430 1.00 20.00 ? ? ? ? ? . 254 THR A O 1116 ATOM 1747 C CB . THR A 1116 254 . -4.375 14.737 -9.128 1.00 20.00 ? ? ? ? ? . 254 THR A CB 1116 ATOM 1748 C CG2 . THR A 1116 254 . -3.612 14.042 -8.013 1.00 20.00 ? ? ? ? ? . 254 THR A CG2 1116 ATOM 1749 O OG1 . THR A 1116 254 . -4.392 16.150 -8.878 1.00 20.00 ? ? ? ? ? . 254 THR A OG1 1116 ATOM 1750 N N . GLN A 1116 255 . -4.719 12.411 -11.299 1.00 20.00 ? ? ? ? ? . 255 GLN A N 1116 ATOM 1751 C CA . GLN A 1116 255 . -4.647 11.040 -11.773 1.00 20.00 ? ? ? ? ? . 255 GLN A CA 1116 ATOM 1752 C C . GLN A 1116 255 . -3.431 10.836 -12.671 1.00 20.00 ? ? ? ? ? . 255 GLN A C 1116 ATOM 1753 O O . GLN A 1116 255 . -2.721 9.845 -12.529 1.00 20.00 ? ? ? ? ? . 255 GLN A O 1116 ATOM 1754 C CB . GLN A 1116 255 . -5.946 10.661 -12.476 1.00 20.00 ? ? ? ? ? . 255 GLN A CB 1116 ATOM 1755 C CG . GLN A 1116 255 . -7.136 10.545 -11.524 1.00 20.00 ? ? ? ? ? . 255 GLN A CG 1116 ATOM 1756 C CD . GLN A 1116 255 . -7.191 9.189 -10.830 1.00 20.00 ? ? ? ? ? . 255 GLN A CD 1116 ATOM 1757 N NE2 . GLN A 1116 255 . -6.966 9.172 -9.513 1.00 20.00 ? ? ? ? ? . 255 GLN A NE2 1116 ATOM 1758 O OE1 . GLN A 1116 255 . -7.417 8.161 -11.479 1.00 20.00 ? ? ? ? ? . 255 GLN A OE1 1116 ATOM 1759 N N . LYS A 1116 256 . -3.213 11.673 -13.640 1.00 20.00 ? ? ? ? ? . 256 LYS A N 1116 ATOM 1760 C CA . LYS A 1116 256 . -2.055 11.579 -14.515 1.00 20.00 ? ? ? ? ? . 256 LYS A CA 1116 ATOM 1761 C C . LYS A 1116 256 . -0.784 11.649 -13.675 1.00 20.00 ? ? ? ? ? . 256 LYS A C 1116 ATOM 1762 O O . LYS A 1116 256 . 0.168 10.912 -13.921 1.00 20.00 ? ? ? ? ? . 256 LYS A O 1116 ATOM 1763 C CB . LYS A 1116 256 . -2.072 12.696 -15.576 1.00 20.00 ? ? ? ? ? . 256 LYS A CB 1116 ATOM 1764 C CG . LYS A 1116 256 . -0.911 12.650 -16.534 1.00 20.00 ? ? ? ? ? . 256 LYS A CG 1116 ATOM 1765 C CD . LYS A 1116 256 . -1.001 11.438 -17.463 1.00 20.00 ? ? ? ? ? . 256 LYS A CD 1116 ATOM 1766 C CE . LYS A 1116 256 . 0.217 11.331 -18.383 1.00 20.00 ? ? ? ? ? . 256 LYS A CE 1116 ATOM 1767 N NZ . LYS A 1116 256 . 0.754 12.667 -18.792 1.00 20.00 ? ? ? ? ? . 256 LYS A NZ 1116 ATOM 1768 N N . THR A 1116 257 . -0.693 12.558 -12.763 1.00 20.00 ? ? ? ? ? . 257 THR A N 1116 ATOM 1769 C CA . THR A 1116 257 . 0.463 12.699 -11.883 1.00 20.00 ? ? ? ? ? . 257 THR A CA 1116 ATOM 1770 C C . THR A 1116 257 . 0.729 11.375 -11.159 1.00 20.00 ? ? ? ? ? . 257 THR A C 1116 ATOM 1771 O O . THR A 1116 257 . 1.887 10.955 -10.998 1.00 20.00 ? ? ? ? ? . 257 THR A O 1116 ATOM 1772 C CB . THR A 1116 257 . 0.232 13.815 -10.829 1.00 20.00 ? ? ? ? ? . 257 THR A CB 1116 ATOM 1773 C CG2 . THR A 1116 257 . 1.396 13.912 -9.848 1.00 20.00 ? ? ? ? ? . 257 THR A CG2 1116 ATOM 1774 O OG1 . THR A 1116 257 . 0.057 15.080 -11.488 1.00 20.00 ? ? ? ? ? . 257 THR A OG1 1116 ATOM 1775 N N . ILE A 1116 258 . -0.359 10.767 -10.602 1.00 20.00 ? ? ? ? ? . 258 ILE A N 1116 ATOM 1776 C CA . ILE A 1116 258 . -0.199 9.485 -9.917 1.00 20.00 ? ? ? ? ? . 258 ILE A CA 1116 ATOM 1777 C C . ILE A 1116 258 . 0.395 8.456 -10.878 1.00 20.00 ? ? ? ? ? . 258 ILE A C 1116 ATOM 1778 O O . ILE A 1116 258 . 1.338 7.743 -10.530 1.00 20.00 ? ? ? ? ? . 258 ILE A O 1116 ATOM 1779 C CB . ILE A 1116 258 . -1.540 9.010 -9.357 1.00 20.00 ? ? ? ? ? . 258 ILE A CB 1116 ATOM 1780 C CG1 . ILE A 1116 258 . -1.959 9.956 -8.228 1.00 20.00 ? ? ? ? ? . 258 ILE A CG1 1116 ATOM 1781 C CG2 . ILE A 1116 258 . -1.461 7.559 -8.846 1.00 20.00 ? ? ? ? ? . 258 ILE A CG2 1116 ATOM 1782 C CD1 . ILE A 1116 258 . -3.363 9.774 -7.747 1.00 20.00 ? ? ? ? ? . 258 ILE A CD1 1116 ATOM 1783 N N . GLY A 1116 259 . -0.216 8.326 -12.064 1.00 20.00 ? ? ? ? ? . 259 GLY A N 1116 ATOM 1784 C CA . GLY A 1116 259 . 0.261 7.362 -13.038 1.00 20.00 ? ? ? ? ? . 259 GLY A CA 1116 ATOM 1785 C C . GLY A 1116 259 . 1.703 7.611 -13.454 1.00 20.00 ? ? ? ? ? . 259 GLY A C 1116 ATOM 1786 O O . GLY A 1116 259 . 2.447 6.681 -13.803 1.00 20.00 ? ? ? ? ? . 259 GLY A O 1116 ATOM 1787 N N . ASP A 1116 260 . 2.126 8.806 -13.525 1.00 20.00 ? ? ? ? ? . 260 ASP A N 1116 ATOM 1788 C CA . ASP A 1116 260 . 3.485 9.186 -13.881 1.00 20.00 ? ? ? ? ? . 260 ASP A CA 1116 ATOM 1789 C C . ASP A 1116 260 . 4.475 9.096 -12.730 1.00 20.00 ? ? ? ? ? . 260 ASP A C 1116 ATOM 1790 O O . ASP A 1116 260 . 5.672 9.256 -12.948 1.00 20.00 ? ? ? ? ? . 260 ASP A O 1116 ATOM 1791 C CB . ASP A 1116 260 . 3.492 10.606 -14.443 1.00 20.00 ? ? ? ? ? . 260 ASP A CB 1116 ATOM 1792 C CG . ASP A 1116 260 . 2.824 10.699 -15.807 1.00 20.00 ? ? ? ? ? . 260 ASP A CG 1116 ATOM 1793 O OD1 . ASP A 1116 260 . 2.644 9.657 -16.472 1.00 20.00 ? ? ? ? ? . 260 ASP A OD1 1116 ATOM 1794 O OD2 . ASP A 1116 260 . 2.486 11.822 -16.221 1.00 20.00 ? ? ? ? ? . 260 ASP A OD2 1116 ATOM 1795 N N . PHE A 1116 261 . 4.047 8.860 -11.532 1.00 20.00 ? ? ? ? ? . 261 PHE A N 1116 ATOM 1796 C CA . PHE A 1116 261 . 4.938 8.713 -10.381 1.00 20.00 ? ? ? ? ? . 261 PHE A CA 1116 ATOM 1797 C C . PHE A 1116 261 . 5.893 7.561 -10.644 1.00 20.00 ? ? ? ? ? . 261 PHE A C 1116 ATOM 1798 O O . PHE A 1116 261 . 5.491 6.497 -11.147 1.00 20.00 ? ? ? ? ? . 261 PHE A O 1116 ATOM 1799 C CB . PHE A 1116 261 . 4.149 8.459 -9.087 1.00 20.00 ? ? ? ? ? . 261 PHE A CB 1116 ATOM 1800 C CG . PHE A 1116 261 . 5.023 8.290 -7.869 1.00 20.00 ? ? ? ? ? . 261 PHE A CG 1116 ATOM 1801 C CD1 . PHE A 1116 261 . 5.587 9.386 -7.245 1.00 20.00 ? ? ? ? ? . 261 PHE A CD1 1116 ATOM 1802 C CD2 . PHE A 1116 261 . 5.286 7.031 -7.351 1.00 20.00 ? ? ? ? ? . 261 PHE A CD2 1116 ATOM 1803 C CE1 . PHE A 1116 261 . 6.398 9.235 -6.130 1.00 20.00 ? ? ? ? ? . 261 PHE A CE1 1116 ATOM 1804 C CE2 . PHE A 1116 261 . 6.107 6.881 -6.235 1.00 20.00 ? ? ? ? ? . 261 PHE A CE2 1116 ATOM 1805 C CZ . PHE A 1116 261 . 6.649 7.984 -5.628 1.00 20.00 ? ? ? ? ? . 261 PHE A CZ 1116 ATOM 1806 N N . LYS A 1116 262 . 7.127 7.731 -10.330 1.00 20.00 ? ? ? ? ? . 262 LYS A N 1116 ATOM 1807 C CA . LYS A 1116 262 . 8.165 6.713 -10.480 1.00 20.00 ? ? ? ? ? . 262 LYS A CA 1116 ATOM 1808 C C . LYS A 1116 262 . 8.846 6.418 -9.159 1.00 20.00 ? ? ? ? ? . 262 LYS A C 1116 ATOM 1809 O O . LYS A 1116 262 . 9.121 7.324 -8.362 1.00 20.00 ? ? ? ? ? . 262 LYS A O 1116 ATOM 1810 C CB . LYS A 1116 262 . 9.262 7.179 -11.440 1.00 20.00 ? ? ? ? ? . 262 LYS A CB 1116 ATOM 1811 C CG . LYS A 1116 262 . 8.801 7.684 -12.796 1.00 20.00 ? ? ? ? ? . 262 LYS A CG 1116 ATOM 1812 C CD . LYS A 1116 262 . 8.269 6.557 -13.633 1.00 20.00 ? ? ? ? ? . 262 LYS A CD 1116 ATOM 1813 C CE . LYS A 1116 262 . 7.882 7.054 -15.005 1.00 20.00 ? ? ? ? ? . 262 LYS A CE 1116 ATOM 1814 N NZ . LYS A 1116 262 . 7.128 6.043 -15.770 1.00 20.00 ? ? ? ? ? . 262 LYS A NZ 1116 ATOM 1815 N N . LEU A 1116 263 . 9.139 5.159 -8.941 1.00 20.00 ? ? ? ? ? . 263 LEU A N 1116 ATOM 1816 C CA . LEU A 1116 263 . 10.034 4.700 -7.892 1.00 20.00 ? ? ? ? ? . 263 LEU A CA 1116 ATOM 1817 C C . LEU A 1116 263 . 11.285 4.187 -8.587 1.00 20.00 ? ? ? ? ? . 263 LEU A C 1116 ATOM 1818 O O . LEU A 1116 263 . 11.218 3.245 -9.372 1.00 20.00 ? ? ? ? ? . 263 LEU A O 1116 ATOM 1819 C CB . LEU A 1116 263 . 9.382 3.569 -7.086 1.00 20.00 ? ? ? ? ? . 263 LEU A CB 1116 ATOM 1820 C CG . LEU A 1116 263 . 10.260 2.997 -5.972 1.00 20.00 ? ? ? ? ? . 263 LEU A CG 1116 ATOM 1821 C CD1 . LEU A 1116 263 . 10.483 4.039 -4.874 1.00 20.00 ? ? ? ? ? . 263 LEU A CD1 1116 ATOM 1822 C CD2 . LEU A 1116 263 . 9.661 1.719 -5.398 1.00 20.00 ? ? ? ? ? . 263 LEU A CD2 1116 ATOM 1823 N N . MET A 1116 264 . 12.394 4.759 -8.373 1.00 20.00 ? ? ? ? ? . 264 MET A N 1116 ATOM 1824 C CA . MET A 1116 264 . 13.648 4.466 -9.055 1.00 20.00 ? ? ? ? ? . 264 MET A CA 1116 ATOM 1825 C C . MET A 1116 264 . 13.453 4.313 -10.560 1.00 20.00 ? ? ? ? ? . 264 MET A C 1116 ATOM 1826 O O . MET A 1116 264 . 13.960 3.385 -11.185 1.00 20.00 ? ? ? ? ? . 264 MET A O 1116 ATOM 1827 C CB . MET A 1116 264 . 14.311 3.249 -8.441 1.00 20.00 ? ? ? ? ? . 264 MET A CB 1116 ATOM 1828 C CG . MET A 1116 264 . 14.533 3.463 -6.971 1.00 20.00 ? ? ? ? ? . 264 MET A CG 1116 ATOM 1829 S SD . MET A 1116 264 . 15.253 2.064 -6.150 1.00 20.00 ? ? ? ? ? . 264 MET A SD 1116 ATOM 1830 C CE . MET A 1116 264 . 15.504 2.800 -4.539 1.00 20.00 ? ? ? ? ? . 264 MET A CE 1116 ATOM 1831 N N . GLY A 1116 265 . 12.678 5.198 -11.141 1.00 20.00 ? ? ? ? ? . 265 GLY A N 1116 ATOM 1832 C CA . GLY A 1116 265 . 12.514 5.243 -12.576 1.00 20.00 ? ? ? ? ? . 265 GLY A CA 1116 ATOM 1833 C C . GLY A 1116 265 . 11.438 4.345 -13.140 1.00 20.00 ? ? ? ? ? . 265 GLY A C 1116 ATOM 1834 O O . GLY A 1116 265 . 11.247 4.327 -14.351 1.00 20.00 ? ? ? ? ? . 265 GLY A O 1116 ATOM 1835 N N . LYS A 1116 266 . 10.690 3.654 -12.199 1.00 20.00 ? ? ? ? ? . 266 LYS A N 1116 ATOM 1836 C CA . LYS A 1116 266 . 9.734 2.654 -12.650 1.00 20.00 ? ? ? ? ? . 266 LYS A CA 1116 ATOM 1837 C C . LYS A 1116 266 . 8.332 2.920 -12.129 1.00 20.00 ? ? ? ? ? . 266 LYS A C 1116 ATOM 1838 O O . LYS A 1116 266 . 8.133 3.407 -11.017 1.00 20.00 ? ? ? ? ? . 266 LYS A O 1116 ATOM 1839 C CB . LYS A 1116 266 . 10.208 1.247 -12.247 1.00 20.00 ? ? ? ? ? . 266 LYS A CB 1116 ATOM 1840 C CG . LYS A 1116 266 . 11.518 0.857 -12.941 1.00 20.00 ? ? ? ? ? . 266 LYS A CG 1116 ATOM 1841 C CD . LYS A 1116 266 . 11.799 -0.636 -12.905 1.00 20.00 ? ? ? ? ? . 266 LYS A CD 1116 ATOM 1842 C CE . LYS A 1116 266 . 13.047 -0.986 -13.715 1.00 20.00 ? ? ? ? ? . 266 LYS A CE 1116 ATOM 1843 N NZ . LYS A 1116 266 . 13.356 -2.447 -13.771 1.00 20.00 ? ? ? ? ? . 266 LYS A NZ 1116 ATOM 1844 N N . ALA A 1116 267 . 7.355 2.624 -12.907 1.00 20.00 ? ? ? ? ? . 267 ALA A N 1116 ATOM 1845 C CA . ALA A 1116 267 . 5.950 2.804 -12.581 1.00 20.00 ? ? ? ? ? . 267 ALA A CA 1116 ATOM 1846 C C . ALA A 1116 267 . 5.558 1.979 -11.354 1.00 20.00 ? ? ? ? ? . 267 ALA A C 1116 ATOM 1847 O O . ALA A 1116 267 . 6.090 0.890 -11.133 1.00 20.00 ? ? ? ? ? . 267 ALA A O 1116 ATOM 1848 C CB . ALA A 1116 267 . 5.111 2.391 -13.771 1.00 20.00 ? ? ? ? ? . 267 ALA A CB 1116 ATOM 1849 N N . LEU A 1116 268 . 4.647 2.592 -10.528 1.00 20.00 ? ? ? ? ? . 268 LEU A N 1116 ATOM 1850 C CA . LEU A 1116 268 . 4.213 1.921 -9.308 1.00 20.00 ? ? ? ? ? . 268 LEU A CA 1116 ATOM 1851 C C . LEU A 1116 268 . 2.688 1.891 -9.176 1.00 20.00 ? ? ? ? ? . 268 LEU A C 1116 ATOM 1852 O O . LEU A 1116 268 . 2.115 0.870 -8.783 1.00 20.00 ? ? ? ? ? . 268 LEU A O 1116 ATOM 1853 C CB . LEU A 1116 268 . 4.856 2.605 -8.101 1.00 20.00 ? ? ? ? ? . 268 LEU A CB 1116 ATOM 1854 C CG . LEU A 1116 268 . 4.886 1.843 -6.783 1.00 20.00 ? ? ? ? ? . 268 LEU A CG 1116 ATOM 1855 C CD1 . LEU A 1116 268 . 5.735 0.593 -6.905 1.00 20.00 ? ? ? ? ? . 268 LEU A CD1 1116 ATOM 1856 C CD2 . LEU A 1116 268 . 5.436 2.701 -5.675 1.00 20.00 ? ? ? ? ? . 268 LEU A CD2 1116 ATOM 1857 N N . PHE A 1116 269 . 2.050 3.066 -9.457 1.00 20.00 ? ? ? ? ? . 269 PHE A N 1116 ATOM 1858 C CA . PHE A 1116 269 . 0.597 3.173 -9.320 1.00 20.00 ? ? ? ? ? . 269 PHE A CA 1116 ATOM 1859 C C . PHE A 1116 269 . -0.110 3.356 -10.649 1.00 20.00 ? ? ? ? ? . 269 PHE A C 1116 ATOM 1860 O O . PHE A 1116 269 . 0.355 4.105 -11.505 1.00 20.00 ? ? ? ? ? . 269 PHE A O 1116 ATOM 1861 C CB . PHE A 1116 269 . 0.231 4.383 -8.465 1.00 20.00 ? ? ? ? ? . 269 PHE A CB 1116 ATOM 1862 C CG . PHE A 1116 269 . 0.715 4.309 -7.049 1.00 20.00 ? ? ? ? ? . 269 PHE A CG 1116 ATOM 1863 C CD1 . PHE A 1116 269 . -0.032 3.660 -6.069 1.00 20.00 ? ? ? ? ? . 269 PHE A CD1 1116 ATOM 1864 C CD2 . PHE A 1116 269 . 1.922 4.891 -6.691 1.00 20.00 ? ? ? ? ? . 269 PHE A CD2 1116 ATOM 1865 C CE1 . PHE A 1116 269 . 0.428 3.604 -4.759 1.00 20.00 ? ? ? ? ? . 269 PHE A CE1 1116 ATOM 1866 C CE2 . PHE A 1116 269 . 2.373 4.839 -5.389 1.00 20.00 ? ? ? ? ? . 269 PHE A CE2 1116 ATOM 1867 C CZ . PHE A 1116 269 . 1.638 4.191 -4.428 1.00 20.00 ? ? ? ? ? . 269 PHE A CZ 1116 ATOM 1868 N N . THR A 1116 270 . -1.328 2.694 -10.711 1.00 20.00 ? ? ? ? ? . 270 THR A N 1116 ATOM 1869 C CA . THR A 1116 270 . -2.218 2.887 -11.839 1.00 20.00 ? ? ? ? ? . 270 THR A CA 1116 ATOM 1870 C C . THR A 1116 270 . -3.451 3.630 -11.337 1.00 20.00 ? ? ? ? ? . 270 THR A C 1116 ATOM 1871 O O . THR A 1116 270 . -4.173 3.131 -10.478 1.00 20.00 ? ? ? ? ? . 270 THR A O 1116 ATOM 1872 C CB . THR A 1116 270 . -2.639 1.527 -12.442 1.00 20.00 ? ? ? ? ? . 270 THR A CB 1116 ATOM 1873 C CG2 . THR A 1116 270 . -3.562 1.717 -13.635 1.00 20.00 ? ? ? ? ? . 270 THR A CG2 1116 ATOM 1874 O OG1 . THR A 1116 270 . -1.476 0.810 -12.862 1.00 20.00 ? ? ? ? ? . 270 THR A OG1 1116 ATOM 1875 N N . PRO A 1116 271 . -3.633 4.907 -11.842 1.00 20.00 ? ? ? ? ? . 271 PRO A N 1116 ATOM 1876 C CA . PRO A 1116 271 . -4.840 5.644 -11.448 1.00 20.00 ? ? ? ? ? . 271 PRO A CA 1116 ATOM 1877 C C . PRO A 1116 271 . -6.080 4.965 -11.987 1.00 20.00 ? ? ? ? ? . 271 PRO A C 1116 ATOM 1878 O O . PRO A 1116 271 . -6.048 4.440 -13.100 1.00 20.00 ? ? ? ? ? . 271 PRO A O 1116 ATOM 1879 C CB . PRO A 1116 271 . -4.648 7.010 -12.111 1.00 20.00 ? ? ? ? ? . 271 PRO A CB 1116 ATOM 1880 C CG . PRO A 1116 271 . -3.754 6.772 -13.228 1.00 20.00 ? ? ? ? ? . 271 PRO A CG 1116 ATOM 1881 C CD . PRO A 1116 271 . -2.858 5.622 -12.870 1.00 20.00 ? ? ? ? ? . 271 PRO A CD 1116 ATOM 1882 N N . ASN A 1116 272 . -7.180 5.017 -11.093 1.00 20.00 ? ? ? ? ? . 272 ASN A N 1116 ATOM 1883 C CA . ASN A 1116 272 . -8.399 4.379 -11.544 1.00 20.00 ? ? ? ? ? . 272 ASN A CA 1116 ATOM 1884 C C . ASN A 1116 272 . -9.656 4.942 -10.910 1.00 20.00 ? ? ? ? ? . 272 ASN A C 1116 ATOM 1885 O O . ASN A 1116 272 . -10.636 4.228 -10.741 1.00 20.00 ? ? ? ? ? . 272 ASN A O 1116 ATOM 1886 C CB . ASN A 1116 272 . -8.300 2.839 -11.410 1.00 20.00 ? ? ? ? ? . 272 ASN A CB 1116 ATOM 1887 C CG . ASN A 1116 272 . -8.447 2.335 -9.976 1.00 20.00 ? ? ? ? ? . 272 ASN A CG 1116 ATOM 1888 N ND2 . ASN A 1116 272 . -8.872 1.080 -9.849 1.00 20.00 ? ? ? ? ? . 272 ASN A ND2 1116 ATOM 1889 O OD1 . ASN A 1116 272 . -8.165 3.045 -9.001 1.00 20.00 ? ? ? ? ? . 272 ASN A OD1 1116 ATOM 1890 N N . ALA A 1116 273 . -9.562 6.310 -10.577 1.00 20.00 ? ? ? ? ? . 273 ALA A N 1116 ATOM 1891 C CA . ALA A 1116 273 . -10.766 6.960 -10.089 1.00 20.00 ? ? ? ? ? . 273 ALA A CA 1116 ATOM 1892 C C . ALA A 1116 273 . -11.862 6.828 -11.146 1.00 20.00 ? ? ? ? ? . 273 ALA A C 1116 ATOM 1893 O O . ALA A 1116 273 . -11.589 6.885 -12.347 1.00 20.00 ? ? ? ? ? . 273 ALA A O 1116 ATOM 1894 C CB . ALA A 1116 273 . -10.493 8.430 -9.765 1.00 20.00 ? ? ? ? ? . 273 ALA A CB 1116 ATOM 1895 N N . GLU A 1116 274 . -13.199 6.644 -10.469 1.00 20.00 ? ? ? ? ? . 274 GLU A N 1116 ATOM 1896 C CA . GLU A 1116 274 . -14.330 6.532 -11.377 1.00 20.00 ? ? ? ? ? . 274 GLU A CA 1116 ATOM 1897 C C . GLU A 1116 274 . -14.616 7.883 -12.017 1.00 20.00 ? ? ? ? ? . 274 GLU A C 1116 ATOM 1898 O O . GLU A 1116 274 . -14.226 8.925 -11.487 1.00 20.00 ? ? ? ? ? . 274 GLU A O 1116 ATOM 1899 C CB . GLU A 1116 274 . -15.570 6.038 -10.626 1.00 20.00 ? ? ? ? ? . 274 GLU A CB 1116 ATOM 1900 C CG . GLU A 1116 274 . -15.453 4.606 -10.111 1.00 20.00 ? ? ? ? ? . 274 GLU A CG 1116 ATOM 1901 C CD . GLU A 1116 274 . -15.427 3.586 -11.230 1.00 20.00 ? ? ? ? ? . 274 GLU A CD 1116 ATOM 1902 O OE1 . GLU A 1116 274 . -15.676 3.975 -12.393 1.00 20.00 ? ? ? ? ? . 274 GLU A OE1 1116 ATOM 1903 O OE2 . GLU A 1116 274 . -15.163 2.396 -10.950 1.00 20.00 ? ? ? ? ? . 274 GLU A OE2 1116 ATOM 1904 O OXT . GLU A 1116 274 . -15.247 7.970 -13.073 1.00 20.00 ? ? ? ? ? . 274 GLU A OXT 1116 #