data_SASDB65_MAIN # _sas_result.id 357 _sas_result.SASBDB_code SASDB65 _sas_result.experimental_MW 52.000 _sas_result.experimental_MW_error . _sas_result.MW_standard . _sas_result.MW_standard_error . _sas_result.MW_Porod 55.800 _sas_result.MW_Porod_error . _sas_result.I0_from_PR 74550.0000000000 _sas_result.I0_from_PR_error 130.0000000000 _sas_result.I0_from_Guinier 74475.0000000000 _sas_result.I0_from_Guinier_error 117.0000000000 _sas_result.Rg_from_PR 3.010 _sas_result.Rg_from_PR_error 0.013 _sas_result.Rg_from_Guinier 2.960 _sas_result.Rg_from_Guinier_error 0.130 _sas_result.D_max 12.50 _sas_result.Porod_volume 89.20 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 22 _sas_result.Guinier_point_max 115 _sas_result.type_of_curve single_conc _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments . # _sas_scan.title "YopH/SycH heterotrimeric complex" _sas_scan.detc_id 4 _sas_scan.id 357 _sas_scan.measurement_date 2016-08-01 _sas_scan.storage_temperature 20.0 _sas_scan.cell_temperature 20.0 _sas_scan.exposure_time 0.050 _sas_scan.number_of_frames 20 _sas_scan.unit 1/nm _sas_scan.qmin 0.0664 _sas_scan.qmax 4.8081 _sas_scan.sample_id 319 _sas_scan.result_id 357 _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 0.120000 _sas_beam.dist_spec_to_detc 3.10000 # _sas_detc.id 4 _sas_detc.name "Pilatus 2M" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 319 _sas_sample.name "Tyrosine-protein phosphatase (YopH)/putative yopH targeting protein (SycH) heterotrimeric complex" _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 _sas_sample.concentration_method . loop_ _sas_sample.entity_id 356 357 # _sas_buffer.id 168 _sas_buffer.name "50 mM HEPES 2mM TCEP" _sas_buffer.concentration 50.00 _sas_buffer.unit mM _sas_buffer.pK . _sas_buffer.pH 6.800 _sas_buffer.comment . _sas_buffer.composition "2mM TCEP" _sas_buffer.sample_id 319 # loop_ _entity.id _entity.type _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules 356 protein "SycH putative yopH targeting protein" 15.763 2 357 protein "Tyrosine-protein phosphatase YopH" 13.950 1 # loop_ _entity_name_com.entity_id _entity_name_com.name 356 SycH 357 YopH # loop_ _entity_poly.entity_id _entity_poly.pdbx_seq_one_letter_code 356 MRTYSSLLEEFATELGLEEIETNELGHGAVTIDKIWVVHLAPINEKELVAFMRAGILTGQSQLYDILRKNLFSPLSGVIRCALDKDDHWLLWSQLNINDTSGTQLASVLTSLVDKAVTLSCEPTMKKEEDDHRPSSSHLLV 357 ;MNLSLSDLHRQVSRLVQQESGDCTGKLRGNVAANKETTFQGLTIASGARESEKVFAQTVLSHVANVVLTQEDTAKLLQST VKHNLNNYDLRSVGNGNSVLVSLRSDQMTLQDAKVLLEAALRQESGARG ; # loop_ _entity_src_gen.entity_id _entity_src_gen.gene_src_common_name 356 "Yersinia pseudotuberculosis" 357 "Yersinia pseudotuberculosis" # loop_ _struct_ref.id _struct_ref.entity_id _struct_ref.db_name _struct_ref.db_code _struct_ref.details 1 356 UniProt I3NIC8 http://www.uniprot.org/uniprot/I3NIC8 2 357 UniProt P08538 http://www.uniprot.org/uniprot/P08538 # _citation.id 317 _citation.title "Global Disordering in Stereo-Specific Protein Association" _citation.year "2017 Feb" _citation.pdbx_database_id_DOI 10.1016/j.bpj.2016.11.211 _citation.pdbx_database_id_PubMed . # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 317 1 "Gupta A" 317 2 "Reinartz I" 317 3 "Spilotros A" 317 4 "Jonna V" 317 5 "Hofer A" 317 6 "Svergun D" 317 7 "Schug A" # _pdbx_contact_author.id 56 _pdbx_contact_author.name_first Alessandro _pdbx_contact_author.name_last Spilotros _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 6.635700E-02 7.111873E+04 1.184250E+03 357 2 6.899710E-02 6.966136E+04 1.155995E+03 357 3 7.163730E-02 7.074824E+04 1.052624E+03 357 4 7.427740E-02 7.087669E+04 1.005630E+03 357 5 7.691760E-02 7.188949E+04 9.794929E+02 357 6 7.955770E-02 7.394899E+04 9.236480E+02 357 7 8.219790E-02 7.226944E+04 9.101087E+02 357 8 8.483800E-02 7.341480E+04 8.501977E+02 357 9 8.747820E-02 7.032628E+04 8.263584E+02 357 10 9.011830E-02 7.146286E+04 7.970037E+02 357 11 9.275850E-02 7.116320E+04 8.157239E+02 357 12 9.539860E-02 7.125489E+04 8.134440E+02 357 13 9.803880E-02 7.155025E+04 7.692294E+02 357 14 1.006790E-01 7.233758E+04 8.069109E+02 357 15 1.033190E-01 7.130468E+04 7.464342E+02 357 16 1.059590E-01 7.064794E+04 7.622918E+02 357 17 1.085990E-01 7.051693E+04 7.622545E+02 357 18 1.112390E-01 7.164234E+04 7.206976E+02 357 19 1.138800E-01 7.110106E+04 7.404567E+02 357 20 1.165200E-01 6.979620E+04 6.876944E+02 357 21 1.191600E-01 7.002975E+04 7.195591E+02 357 22 1.218000E-01 7.104304E+04 7.230175E+02 357 23 1.244400E-01 7.073829E+04 6.807520E+02 357 24 1.270800E-01 7.117494E+04 6.983598E+02 357 25 1.297210E-01 7.086362E+04 6.650428E+02 357 26 1.323610E-01 6.981989E+04 6.711535E+02 357 27 1.350010E-01 7.092482E+04 6.658318E+02 357 28 1.376410E-01 7.052150E+04 6.382078E+02 357 29 1.402810E-01 7.039658E+04 6.479981E+02 357 30 1.429210E-01 6.960007E+04 6.405437E+02 357 31 1.455610E-01 6.980962E+04 6.363924E+02 357 32 1.482020E-01 6.918865E+04 6.207659E+02 357 33 1.508420E-01 6.893487E+04 6.158298E+02 357 34 1.534820E-01 6.870063E+04 6.217626E+02 357 35 1.561220E-01 6.905797E+04 6.114682E+02 357 36 1.587620E-01 7.008567E+04 6.007166E+02 357 37 1.614020E-01 6.869172E+04 5.914104E+02 357 38 1.640420E-01 6.834604E+04 5.911103E+02 357 39 1.666830E-01 6.874563E+04 5.858873E+02 357 40 1.693230E-01 6.926761E+04 5.874524E+02 357 41 1.719630E-01 6.787578E+04 5.767156E+02 357 42 1.746030E-01 6.874054E+04 5.671198E+02 357 43 1.772430E-01 6.819757E+04 5.681431E+02 357 44 1.798830E-01 6.786064E+04 5.611906E+02 357 45 1.825230E-01 6.712808E+04 5.556224E+02 357 46 1.851640E-01 6.729020E+04 5.548314E+02 357 47 1.878040E-01 6.803691E+04 5.500058E+02 357 48 1.904440E-01 6.777064E+04 5.534927E+02 357 49 1.930840E-01 6.730120E+04 5.362544E+02 357 50 1.957240E-01 6.677727E+04 5.320806E+02 357 51 1.983640E-01 6.620118E+04 5.320398E+02 357 52 2.010040E-01 6.717310E+04 5.296518E+02 357 53 2.036450E-01 6.586685E+04 5.294414E+02 357 54 2.062850E-01 6.580592E+04 5.112017E+02 357 55 2.089250E-01 6.557702E+04 5.212907E+02 357 56 2.115650E-01 6.559477E+04 5.114961E+02 357 57 2.142050E-01 6.601292E+04 5.082007E+02 357 58 2.168450E-01 6.509624E+04 5.139817E+02 357 59 2.194860E-01 6.517718E+04 4.941754E+02 357 60 2.221260E-01 6.463831E+04 5.066682E+02 357 61 2.247660E-01 6.422863E+04 4.867105E+02 357 62 2.274060E-01 6.366500E+04 4.950177E+02 357 63 2.300460E-01 6.404126E+04 4.842563E+02 357 64 2.326860E-01 6.337716E+04 4.867013E+02 357 65 2.353260E-01 6.250624E+04 4.826507E+02 357 66 2.379670E-01 6.312448E+04 4.701031E+02 357 67 2.406070E-01 6.369035E+04 4.772725E+02 357 68 2.432470E-01 6.316166E+04 4.720040E+02 357 69 2.458870E-01 6.244249E+04 4.646537E+02 357 70 2.485270E-01 6.215667E+04 4.721421E+02 357 71 2.511670E-01 6.212475E+04 4.588182E+02 357 72 2.538070E-01 6.164167E+04 4.653049E+02 357 73 2.564480E-01 6.221945E+04 4.572706E+02 357 74 2.590880E-01 6.106361E+04 4.497738E+02 357 75 2.617280E-01 6.137340E+04 4.589561E+02 357 76 2.643680E-01 6.049300E+04 4.335613E+02 357 77 2.670080E-01 6.088778E+04 4.539018E+02 357 78 2.696480E-01 5.940543E+04 4.385966E+02 357 79 2.722880E-01 5.998331E+04 4.417462E+02 357 80 2.749290E-01 5.951404E+04 4.357625E+02 357 81 2.775690E-01 5.875641E+04 4.305742E+02 357 82 2.802090E-01 5.860849E+04 4.363854E+02 357 83 2.828490E-01 5.904526E+04 4.251507E+02 357 84 2.854890E-01 5.868710E+04 4.286817E+02 357 85 2.881290E-01 5.822626E+04 4.233510E+02 357 86 2.907690E-01 5.793994E+04 4.193854E+02 357 87 2.934100E-01 5.800347E+04 4.230086E+02 357 88 2.960500E-01 5.752215E+04 4.103495E+02 357 89 2.986900E-01 5.689449E+04 4.167168E+02 357 90 3.013300E-01 5.666387E+04 4.151100E+02 357 91 3.039700E-01 5.787008E+04 4.114148E+02 357 92 3.066100E-01 5.604570E+04 4.066802E+02 357 93 3.092500E-01 5.593340E+04 4.008849E+02 357 94 3.118910E-01 5.701154E+04 4.078498E+02 357 95 3.145310E-01 5.560230E+04 3.979889E+02 357 96 3.171710E-01 5.647488E+04 4.041337E+02 357 97 3.198110E-01 5.514606E+04 3.957965E+02 357 98 3.224510E-01 5.512236E+04 3.952127E+02 357 99 3.250910E-01 5.502162E+04 3.915394E+02 357 100 3.277320E-01 5.421081E+04 3.831000E+02 357 101 3.303720E-01 5.435226E+04 3.854660E+02 357 102 3.330120E-01 5.384010E+04 3.864777E+02 357 103 3.356520E-01 5.423058E+04 3.858581E+02 357 104 3.382920E-01 5.382611E+04 3.829894E+02 357 105 3.409320E-01 5.340679E+04 3.748045E+02 357 106 3.435720E-01 5.308887E+04 3.788119E+02 357 107 3.462130E-01 5.231861E+04 3.709894E+02 357 108 3.488530E-01 5.216741E+04 3.751347E+02 357 109 3.514930E-01 5.168866E+04 3.666893E+02 357 110 3.541330E-01 5.213589E+04 3.703094E+02 357 111 3.567730E-01 5.112570E+04 3.692643E+02 357 112 3.594130E-01 5.086928E+04 3.566896E+02 357 113 3.620530E-01 5.030162E+04 3.630339E+02 357 114 3.646940E-01 5.085202E+04 3.580730E+02 357 115 3.673340E-01 5.004793E+04 3.609847E+02 357 116 3.699740E-01 5.084065E+04 3.603770E+02 357 117 3.726140E-01 4.980512E+04 3.491270E+02 357 118 3.752540E-01 5.016377E+04 3.542067E+02 357 119 3.778940E-01 5.001806E+04 3.504452E+02 357 120 3.805340E-01 4.886767E+04 3.512263E+02 357 121 3.831750E-01 4.886246E+04 3.492561E+02 357 122 3.858150E-01 4.876437E+04 3.427655E+02 357 123 3.884550E-01 4.906214E+04 3.474713E+02 357 124 3.910950E-01 4.761924E+04 3.362437E+02 357 125 3.937350E-01 4.766124E+04 3.401336E+02 357 126 3.963750E-01 4.765593E+04 3.359345E+02 357 127 3.990150E-01 4.661587E+04 3.344717E+02 357 128 4.016560E-01 4.773376E+04 3.429001E+02 357 129 4.042960E-01 4.625315E+04 3.258769E+02 357 130 4.069360E-01 4.681517E+04 3.354165E+02 357 131 4.095760E-01 4.499640E+04 3.240559E+02 357 132 4.122160E-01 4.821440E+04 3.394981E+02 357 133 4.148560E-01 4.579834E+04 3.287380E+02 357 134 4.174970E-01 4.549841E+04 3.236736E+02 357 135 4.201370E-01 4.553741E+04 3.268737E+02 357 136 4.227770E-01 4.516730E+04 3.266147E+02 357 137 4.254170E-01 4.417587E+04 3.401913E+02 357 138 4.280570E-01 4.402306E+04 3.483346E+02 357 139 4.306970E-01 4.418336E+04 3.518734E+02 357 140 4.333370E-01 4.377545E+04 3.620369E+02 357 141 4.359780E-01 4.336492E+04 3.542170E+02 357 142 4.386180E-01 4.364043E+04 3.651579E+02 357 143 4.412580E-01 4.332459E+04 3.648906E+02 357 144 4.438980E-01 4.273103E+04 3.696700E+02 357 145 4.465380E-01 4.264902E+04 3.753276E+02 357 146 4.491780E-01 4.215981E+04 3.652928E+02 357 147 4.518180E-01 4.216229E+04 3.740385E+02 357 148 4.544590E-01 4.166112E+04 3.604069E+02 357 149 4.570990E-01 4.169359E+04 3.627072E+02 357 150 4.597390E-01 4.114667E+04 3.623748E+02 357 151 4.623790E-01 4.045944E+04 3.565664E+02 357 152 4.650190E-01 4.007944E+04 3.638252E+02 357 153 4.676590E-01 3.975168E+04 3.544131E+02 357 154 4.702990E-01 4.007385E+04 3.609512E+02 357 155 4.729400E-01 3.958893E+04 3.569864E+02 357 156 4.755800E-01 3.913416E+04 3.564304E+02 357 157 4.782200E-01 3.897057E+04 3.625628E+02 357 158 4.808600E-01 3.854781E+04 3.370676E+02 357 159 4.835000E-01 3.953650E+04 3.414931E+02 357 160 4.861400E-01 3.852506E+04 3.263826E+02 357 161 4.887800E-01 3.838714E+04 3.257693E+02 357 162 4.914210E-01 3.803740E+04 3.253869E+02 357 163 4.940610E-01 3.782947E+04 3.206550E+02 357 164 4.967010E-01 3.747791E+04 3.187803E+02 357 165 4.993410E-01 3.771845E+04 3.098856E+02 357 166 5.019810E-01 3.739393E+04 3.130142E+02 357 167 5.046210E-01 3.723549E+04 3.104230E+02 357 168 5.072620E-01 3.634245E+04 3.063769E+02 357 169 5.099020E-01 3.603123E+04 3.019978E+02 357 170 5.125420E-01 3.595705E+04 2.994137E+02 357 171 5.151820E-01 3.584561E+04 3.039715E+02 357 172 5.178220E-01 3.522642E+04 2.942402E+02 357 173 5.204620E-01 3.513076E+04 2.938448E+02 357 174 5.231020E-01 3.497953E+04 2.946771E+02 357 175 5.257430E-01 3.440535E+04 2.889980E+02 357 176 5.283830E-01 3.441341E+04 2.939383E+02 357 177 5.310230E-01 3.422391E+04 2.838374E+02 357 178 5.336630E-01 3.353562E+04 2.884950E+02 357 179 5.363030E-01 3.403064E+04 2.854373E+02 357 180 5.389430E-01 3.379165E+04 2.807587E+02 357 181 5.415830E-01 3.312331E+04 2.834610E+02 357 182 5.442240E-01 3.326936E+04 2.759757E+02 357 183 5.468640E-01 3.299216E+04 2.837937E+02 357 184 5.495040E-01 3.261999E+04 2.740400E+02 357 185 5.521440E-01 3.221315E+04 2.749749E+02 357 186 5.547840E-01 3.229742E+04 2.754187E+02 357 187 5.574240E-01 3.179229E+04 2.686530E+02 357 188 5.600640E-01 3.145801E+04 2.702608E+02 357 189 5.627050E-01 3.169895E+04 2.684425E+02 357 190 5.653450E-01 3.163167E+04 2.698403E+02 357 191 5.679850E-01 3.082444E+04 2.662848E+02 357 192 5.706250E-01 3.074339E+04 2.620955E+02 357 193 5.732650E-01 3.068720E+04 2.659138E+02 357 194 5.759050E-01 3.047702E+04 2.610198E+02 357 195 5.785450E-01 3.042728E+04 2.636130E+02 357 196 5.811860E-01 2.967531E+04 2.608551E+02 357 197 5.838260E-01 2.987393E+04 2.577920E+02 357 198 5.864660E-01 2.957490E+04 2.558177E+02 357 199 5.891060E-01 2.907995E+04 2.527695E+02 357 200 5.917460E-01 2.902739E+04 2.565347E+02 357 201 5.943860E-01 2.897073E+04 2.521845E+02 357 202 5.970260E-01 2.859759E+04 2.515334E+02 357 203 5.996670E-01 2.829554E+04 2.510932E+02 357 204 6.023070E-01 2.833990E+04 2.480331E+02 357 205 6.049470E-01 2.785602E+04 2.446468E+02 357 206 6.075870E-01 2.792592E+04 2.452390E+02 357 207 6.102270E-01 2.752487E+04 2.434718E+02 357 208 6.128670E-01 2.725628E+04 2.420688E+02 357 209 6.155080E-01 2.737528E+04 2.411739E+02 357 210 6.181480E-01 2.684445E+04 2.389760E+02 357 211 6.207880E-01 2.619046E+04 2.372353E+02 357 212 6.234280E-01 2.656247E+04 2.379070E+02 357 213 6.260680E-01 2.629866E+04 2.368553E+02 357 214 6.287080E-01 2.598374E+04 2.355812E+02 357 215 6.313480E-01 2.585658E+04 2.342684E+02 357 216 6.339890E-01 2.558079E+04 2.331710E+02 357 217 6.366290E-01 2.517364E+04 2.323731E+02 357 218 6.392690E-01 2.510629E+04 2.291514E+02 357 219 6.419090E-01 2.515950E+04 2.313668E+02 357 220 6.445490E-01 2.471652E+04 2.308806E+02 357 221 6.471890E-01 2.462412E+04 2.299502E+02 357 222 6.498290E-01 2.438335E+04 2.285399E+02 357 223 6.524700E-01 2.427907E+04 2.257223E+02 357 224 6.551100E-01 2.411857E+04 2.274653E+02 357 225 6.577500E-01 2.399302E+04 2.269876E+02 357 226 6.603900E-01 2.377454E+04 2.245998E+02 357 227 6.630300E-01 2.361307E+04 2.265332E+02 357 228 6.656700E-01 2.367903E+04 2.230538E+02 357 229 6.683100E-01 2.333444E+04 2.232622E+02 357 230 6.709510E-01 2.304543E+04 2.207292E+02 357 231 6.735910E-01 2.270028E+04 2.208616E+02 357 232 6.762310E-01 2.289347E+04 2.193148E+02 357 233 6.788710E-01 2.267931E+04 2.197706E+02 357 234 6.815110E-01 2.240788E+04 2.186666E+02 357 235 6.841510E-01 2.254153E+04 2.152337E+02 357 236 6.867910E-01 2.177225E+04 2.168257E+02 357 237 6.894320E-01 2.199064E+04 2.139545E+02 357 238 6.920720E-01 2.139609E+04 2.155237E+02 357 239 6.947120E-01 2.112011E+04 2.137815E+02 357 240 6.973520E-01 2.173583E+04 2.114938E+02 357 241 6.999920E-01 2.128262E+04 2.112851E+02 357 242 7.026320E-01 2.103108E+04 2.096354E+02 357 243 7.052730E-01 2.062190E+04 2.102639E+02 357 244 7.079130E-01 2.025681E+04 2.096375E+02 357 245 7.105530E-01 2.031135E+04 2.047871E+02 357 246 7.131930E-01 2.026285E+04 2.079633E+02 357 247 7.158330E-01 2.037343E+04 2.052829E+02 357 248 7.184730E-01 1.981745E+04 2.052509E+02 357 249 7.211130E-01 1.975144E+04 2.043119E+02 357 250 7.237540E-01 1.982558E+04 2.047527E+02 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4.332830E+00 4.167200E+02 1.006504E+02 357 1618 4.335470E+00 2.666300E+02 1.010254E+02 357 1619 4.338110E+00 3.924300E+02 1.016624E+02 357 1620 4.340750E+00 2.336600E+02 1.007365E+02 357 1621 4.343390E+00 3.925500E+02 1.053541E+02 357 1622 4.346030E+00 4.160100E+02 1.063756E+02 357 1623 4.348680E+00 3.427200E+02 1.086098E+02 357 1624 4.351320E+00 3.695900E+02 1.099835E+02 357 1625 4.353960E+00 1.516500E+02 1.105099E+02 357 1626 4.356600E+00 2.919800E+02 1.119349E+02 357 1627 4.359240E+00 4.474100E+02 1.139924E+02 357 1628 4.361880E+00 2.142000E+02 1.131595E+02 357 1629 4.364520E+00 4.315600E+02 1.143174E+02 357 1630 4.367160E+00 1.673700E+02 1.151492E+02 357 1631 4.369800E+00 4.647200E+02 1.163944E+02 357 1632 4.372440E+00 3.008000E+02 1.180716E+02 357 1633 4.375080E+00 5.259000E+02 1.172359E+02 357 1634 4.377720E+00 2.709700E+02 1.172904E+02 357 1635 4.380360E+00 3.741200E+02 1.195310E+02 357 1636 4.383000E+00 8.435000E+01 1.196608E+02 357 1637 4.385640E+00 4.393100E+02 1.200161E+02 357 1638 4.388280E+00 6.234900E+02 1.219134E+02 357 1639 4.390920E+00 2.940600E+02 1.228461E+02 357 1640 4.393560E+00 7.737000E+01 1.221674E+02 357 1641 4.396200E+00 3.384500E+02 1.226405E+02 357 1642 4.398840E+00 4.113400E+02 1.235996E+02 357 1643 4.401480E+00 4.805600E+02 1.250910E+02 357 1644 4.404120E+00 3.037200E+02 1.254446E+02 357 1645 4.406760E+00 4.532700E+02 1.260652E+02 357 1646 4.409400E+00 1.218600E+02 1.253213E+02 357 1647 4.412040E+00 1.479400E+02 1.268593E+02 357 1648 4.414680E+00 4.638800E+02 1.287848E+02 357 1649 4.417320E+00 3.128500E+02 1.291427E+02 357 1650 4.419960E+00 1.207900E+02 1.302293E+02 357 1651 4.422600E+00 2.113700E+02 1.295195E+02 357 1652 4.425240E+00 1.945400E+02 1.316652E+02 357 1653 4.427880E+00 3.224000E+01 1.344297E+02 357 1654 4.430520E+00 1.830400E+02 1.341830E+02 357 1655 4.433160E+00 1.703100E+02 1.326137E+02 357 1656 4.435800E+00 5.896200E+02 1.350598E+02 357 1657 4.438440E+00 3.592600E+02 1.359169E+02 357 1658 4.441080E+00 5.444000E+02 1.357699E+02 357 1659 4.443720E+00 2.760100E+02 1.346807E+02 357 1660 4.446360E+00 3.039200E+02 1.375885E+02 357 1661 4.449000E+00 2.586700E+02 1.386516E+02 357 1662 4.451640E+00 3.720100E+02 1.374257E+02 357 1663 4.454280E+00 3.488900E+02 1.411465E+02 357 1664 4.456920E+00 4.877000E+02 1.408707E+02 357 1665 4.459560E+00 3.857200E+02 1.412603E+02 357 1666 4.462200E+00 3.016800E+02 1.425492E+02 357 1667 4.464840E+00 2.425000E+02 1.418133E+02 357 1668 4.467480E+00 3.536300E+02 1.443262E+02 357 1669 4.470120E+00 1.899000E+02 1.450483E+02 357 1670 4.472760E+00 1.835400E+02 1.464145E+02 357 1671 4.475400E+00 3.919800E+02 1.450355E+02 357 1672 4.478040E+00 2.142000E+02 1.452806E+02 357 1673 4.480680E+00 1.912000E+02 1.488401E+02 357 1674 4.483320E+00 3.770600E+02 1.496394E+02 357 1675 4.485960E+00 6.473800E+02 1.497782E+02 357 1676 4.488600E+00 4.009600E+02 1.529325E+02 357 1677 4.491240E+00 5.151700E+02 1.513473E+02 357 1678 4.493880E+00 3.791000E+02 1.526912E+02 357 1679 4.496520E+00 3.774600E+02 1.547417E+02 357 1680 4.499160E+00 4.663400E+02 1.539867E+02 357 1681 4.501800E+00 3.348300E+02 1.575780E+02 357 1682 4.504440E+00 4.550600E+02 1.580124E+02 357 1683 4.507080E+00 3.259500E+02 1.572428E+02 357 1684 4.509720E+00 4.205800E+02 1.585860E+02 357 1685 4.512360E+00 3.607800E+02 1.586460E+02 357 1686 4.515000E+00 5.406300E+02 1.632723E+02 357 1687 4.517640E+00 4.936900E+02 1.630867E+02 357 1688 4.520280E+00 5.508500E+02 1.623306E+02 357 1689 4.522920E+00 3.347100E+02 1.642140E+02 357 1690 4.525560E+00 5.034000E+01 1.623748E+02 357 1691 4.528210E+00 3.126700E+02 1.661658E+02 357 1692 4.530850E+00 5.361700E+02 1.670544E+02 357 1693 4.533490E+00 1.695500E+02 1.686517E+02 357 1694 4.536130E+00 3.508600E+02 1.719683E+02 357 1695 4.538770E+00 2.929500E+02 1.730848E+02 357 1696 4.541410E+00 3.945500E+02 1.694385E+02 357 1697 4.544050E+00 1.414800E+02 1.725306E+02 357 1698 4.546690E+00 1.958000E+01 1.749163E+02 357 1699 4.549330E+00 3.869900E+02 1.763493E+02 357 1700 4.551970E+00 4.225600E+02 1.779722E+02 357 1701 4.554610E+00 8.045000E+01 1.775449E+02 357 1702 4.557250E+00 4.204800E+02 1.786632E+02 357 1703 4.559890E+00 1.433600E+02 1.803132E+02 357 1704 4.562530E+00 2.765500E+02 1.857306E+02 357 1705 4.565170E+00 6.356100E+02 1.834985E+02 357 1706 4.567810E+00 3.965300E+02 1.839811E+02 357 1707 4.570450E+00 3.918200E+02 1.904407E+02 357 1708 4.573090E+00 1.091400E+02 1.865325E+02 357 1709 4.575730E+00 1.991100E+02 1.872710E+02 357 1710 4.578370E+00 1.626400E+02 1.933291E+02 357 1711 4.581010E+00 2.255900E+02 1.956428E+02 357 1712 4.583650E+00 6.289100E+02 1.980066E+02 357 1713 4.586290E+00 5.419100E+02 1.971489E+02 357 1714 4.588930E+00 6.368300E+02 2.012873E+02 357 1715 4.591570E+00 4.045100E+02 2.068796E+02 357 1716 4.594210E+00 1.905500E+02 2.059372E+02 357 1717 4.596850E+00 3.737100E+02 2.092579E+02 357 1718 4.599490E+00 5.502000E+02 2.133346E+02 357 1719 4.602130E+00 3.642300E+02 2.112568E+02 357 1720 4.604770E+00 1.948800E+02 2.193901E+02 357 1721 4.607410E+00 4.728700E+02 2.204749E+02 357 1722 4.610050E+00 8.249000E+02 2.212392E+02 357 1723 4.612690E+00 -7.762000E+01 2.269713E+02 357 1724 4.615330E+00 2.960000E+01 2.287792E+02 357 1725 4.617970E+00 5.995500E+02 2.336186E+02 357 1726 4.620610E+00 3.877800E+02 2.316237E+02 357 1727 4.623250E+00 6.880500E+02 2.410700E+02 357 1728 4.625890E+00 1.461900E+02 2.462789E+02 357 1729 4.628530E+00 6.710300E+02 2.523764E+02 357 1730 4.631170E+00 2.004900E+02 2.491431E+02 357 1731 4.633810E+00 1.147100E+02 2.543700E+02 357 1732 4.636450E+00 9.708000E+01 2.557238E+02 357 1733 4.639090E+00 5.386700E+02 2.630727E+02 357 1734 4.641730E+00 2.322600E+02 2.548852E+02 357 1735 4.644370E+00 5.765200E+02 2.621418E+02 357 1736 4.647010E+00 2.293800E+02 2.667072E+02 357 1737 4.649650E+00 5.104200E+02 2.702006E+02 357 1738 4.652290E+00 2.394600E+02 2.707548E+02 357 1739 4.654930E+00 4.726500E+02 2.656884E+02 357 1740 4.657570E+00 3.345900E+02 2.717427E+02 357 1741 4.660210E+00 2.755600E+02 2.763687E+02 357 1742 4.662850E+00 7.135500E+02 2.786414E+02 357 1743 4.665490E+00 2.191900E+02 2.726622E+02 357 1744 4.668130E+00 1.150300E+02 2.781612E+02 357 1745 4.670770E+00 3.133000E+02 2.842127E+02 357 1746 4.673410E+00 7.872700E+02 2.952920E+02 357 1747 4.676050E+00 2.648000E+02 2.808865E+02 357 1748 4.678690E+00 4.870000E+02 2.857557E+02 357 1749 4.681330E+00 3.881300E+02 2.964190E+02 357 1750 4.683970E+00 3.849500E+02 3.009871E+02 357 1751 4.686610E+00 2.422100E+02 2.944015E+02 357 1752 4.689250E+00 4.095700E+02 2.988213E+02 357 1753 4.691890E+00 7.816800E+02 3.037268E+02 357 1754 4.694530E+00 4.411700E+02 3.121208E+02 357 1755 4.697170E+00 3.160200E+02 3.043394E+02 357 1756 4.699810E+00 1.024700E+02 3.027631E+02 357 1757 4.702450E+00 3.731900E+02 3.196933E+02 357 1758 4.705090E+00 5.206800E+02 3.229299E+02 357 1759 4.707730E+00 3.536000E+02 3.276943E+02 357 1760 4.710380E+00 6.317000E+01 3.071246E+02 357 1761 4.713020E+00 6.871700E+02 3.250540E+02 357 1762 4.715660E+00 7.310200E+02 3.419017E+02 357 1763 4.718300E+00 4.236000E+01 3.360642E+02 357 1764 4.720940E+00 3.255300E+02 3.289186E+02 357 1765 4.723580E+00 5.850000E+02 3.414841E+02 357 1766 4.726220E+00 7.225500E+02 3.447945E+02 357 1767 4.728860E+00 2.834000E+01 3.504851E+02 357 1768 4.731500E+00 1.813700E+02 3.439564E+02 357 1769 4.734140E+00 4.901600E+02 3.574077E+02 357 1770 4.736780E+00 4.108400E+02 3.631976E+02 357 1771 4.739420E+00 9.318500E+02 3.803028E+02 357 1772 4.742060E+00 1.289820E+03 3.674522E+02 357 1773 4.744700E+00 3.607800E+02 3.709961E+02 357 1774 4.747340E+00 2.474300E+02 3.836518E+02 357 1775 4.749980E+00 5.919300E+02 3.949560E+02 357 1776 4.752620E+00 6.839200E+02 3.999996E+02 357 1777 4.755260E+00 4.577500E+02 3.823792E+02 357 1778 4.757900E+00 6.856400E+02 4.188688E+02 357 1779 4.760540E+00 1.689300E+02 4.224961E+02 357 1780 4.763180E+00 4.996800E+02 4.388612E+02 357 1781 4.765820E+00 8.219000E+02 4.061183E+02 357 1782 4.768460E+00 -5.546400E+02 4.415821E+02 357 1783 4.771100E+00 6.880000E+01 4.549537E+02 357 1784 4.773740E+00 3.290000E+00 4.622615E+02 357 1785 4.776380E+00 8.258900E+02 4.346850E+02 357 1786 4.779020E+00 2.904600E+02 4.596667E+02 357 1787 4.781660E+00 1.347340E+03 4.857064E+02 357 1788 4.784300E+00 2.440700E+02 4.946712E+02 357 1789 4.786940E+00 6.667500E+02 4.958917E+02 357 1790 4.789580E+00 -9.792000E+01 5.246244E+02 357 1791 4.792220E+00 4.920000E+02 5.811938E+02 357 1792 4.794860E+00 1.382030E+03 6.280026E+02 357 1793 4.797500E+00 1.185000E+01 6.621401E+02 357 1794 4.800140E+00 9.535600E+02 6.839152E+02 357 1795 4.802780E+00 -6.548400E+02 7.519803E+02 357 1796 4.805420E+00 -5.532400E+02 9.660553E+02 357 1797 4.808060E+00 2.298820E+03 1.168284E+03 357 # _sas_p_of_R_details.id 357 _sas_p_of_R_details.intensity_id 357 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 1266 _sas_p_of_R_details.qmin 0.0901183 _sas_p_of_R_details.qmax 3.4299 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 1266 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 12.5 # 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 357 1 0.000000E+00 0.000000E+00 0.000000E+00 357 2 4.902000E-02 1.281000E+01 3.656000E-01 357 3 9.804000E-02 2.644000E+01 6.545000E-01 357 4 1.471000E-01 4.091000E+01 8.688000E-01 357 5 1.961000E-01 5.623000E+01 1.012000E+00 357 6 2.451000E-01 7.240000E+01 1.088000E+00 357 7 2.941000E-01 8.945000E+01 1.104000E+00 357 8 3.431000E-01 1.074000E+02 1.065000E+00 357 9 3.922000E-01 1.262000E+02 9.823000E-01 357 10 4.412000E-01 1.460000E+02 8.657000E-01 357 11 4.902000E-01 1.667000E+02 7.313000E-01 357 12 5.392000E-01 1.884000E+02 6.040000E-01 357 13 5.882000E-01 2.111000E+02 5.244000E-01 357 14 6.373000E-01 2.347000E+02 5.373000E-01 357 15 6.863000E-01 2.594000E+02 6.442000E-01 357 16 7.353000E-01 2.850000E+02 8.052000E-01 357 17 7.843000E-01 3.116000E+02 9.846000E-01 357 18 8.333000E-01 3.392000E+02 1.161000E+00 357 19 8.824000E-01 3.678000E+02 1.323000E+00 357 20 9.314000E-01 3.972000E+02 1.461000E+00 357 21 9.804000E-01 4.276000E+02 1.570000E+00 357 22 1.029000E+00 4.588000E+02 1.646000E+00 357 23 1.078000E+00 4.907000E+02 1.687000E+00 357 24 1.127000E+00 5.234000E+02 1.693000E+00 357 25 1.176000E+00 5.567000E+02 1.665000E+00 357 26 1.225000E+00 5.905000E+02 1.606000E+00 357 27 1.275000E+00 6.248000E+02 1.518000E+00 357 28 1.324000E+00 6.594000E+02 1.410000E+00 357 29 1.373000E+00 6.943000E+02 1.288000E+00 357 30 1.422000E+00 7.293000E+02 1.166000E+00 357 31 1.471000E+00 7.642000E+02 1.058000E+00 357 32 1.520000E+00 7.991000E+02 9.840000E-01 357 33 1.569000E+00 8.337000E+02 9.613000E-01 357 34 1.618000E+00 8.680000E+02 9.974000E-01 357 35 1.667000E+00 9.018000E+02 1.085000E+00 357 36 1.716000E+00 9.350000E+02 1.208000E+00 357 37 1.765000E+00 9.674000E+02 1.348000E+00 357 38 1.814000E+00 9.990000E+02 1.490000E+00 357 39 1.863000E+00 1.030000E+03 1.625000E+00 357 40 1.912000E+00 1.059000E+03 1.744000E+00 357 41 1.961000E+00 1.088000E+03 1.843000E+00 357 42 2.010000E+00 1.115000E+03 1.918000E+00 357 43 2.059000E+00 1.141000E+03 1.968000E+00 357 44 2.108000E+00 1.166000E+03 1.993000E+00 357 45 2.157000E+00 1.189000E+03 1.994000E+00 357 46 2.206000E+00 1.211000E+03 1.975000E+00 357 47 2.255000E+00 1.231000E+03 1.940000E+00 357 48 2.304000E+00 1.250000E+03 1.894000E+00 357 49 2.353000E+00 1.267000E+03 1.845000E+00 357 50 2.402000E+00 1.283000E+03 1.799000E+00 357 51 2.451000E+00 1.297000E+03 1.765000E+00 357 52 2.500000E+00 1.310000E+03 1.747000E+00 357 53 2.549000E+00 1.321000E+03 1.752000E+00 357 54 2.598000E+00 1.331000E+03 1.779000E+00 357 55 2.647000E+00 1.340000E+03 1.828000E+00 357 56 2.696000E+00 1.347000E+03 1.893000E+00 357 57 2.745000E+00 1.353000E+03 1.968000E+00 357 58 2.794000E+00 1.357000E+03 2.048000E+00 357 59 2.843000E+00 1.361000E+03 2.125000E+00 357 60 2.892000E+00 1.363000E+03 2.195000E+00 357 61 2.941000E+00 1.364000E+03 2.253000E+00 357 62 2.990000E+00 1.364000E+03 2.297000E+00 357 63 3.039000E+00 1.363000E+03 2.326000E+00 357 64 3.088000E+00 1.361000E+03 2.339000E+00 357 65 3.137000E+00 1.359000E+03 2.337000E+00 357 66 3.186000E+00 1.355000E+03 2.322000E+00 357 67 3.235000E+00 1.350000E+03 2.298000E+00 357 68 3.284000E+00 1.345000E+03 2.270000E+00 357 69 3.333000E+00 1.339000E+03 2.241000E+00 357 70 3.382000E+00 1.332000E+03 2.217000E+00 357 71 3.431000E+00 1.324000E+03 2.203000E+00 357 72 3.480000E+00 1.316000E+03 2.202000E+00 357 73 3.529000E+00 1.307000E+03 2.216000E+00 357 74 3.578000E+00 1.297000E+03 2.247000E+00 357 75 3.627000E+00 1.287000E+03 2.292000E+00 357 76 3.676000E+00 1.276000E+03 2.350000E+00 357 77 3.725000E+00 1.264000E+03 2.417000E+00 357 78 3.775000E+00 1.252000E+03 2.489000E+00 357 79 3.824000E+00 1.239000E+03 2.562000E+00 357 80 3.873000E+00 1.225000E+03 2.631000E+00 357 81 3.922000E+00 1.211000E+03 2.695000E+00 357 82 3.971000E+00 1.196000E+03 2.752000E+00 357 83 4.020000E+00 1.181000E+03 2.800000E+00 357 84 4.069000E+00 1.165000E+03 2.838000E+00 357 85 4.118000E+00 1.148000E+03 2.868000E+00 357 86 4.167000E+00 1.131000E+03 2.891000E+00 357 87 4.216000E+00 1.114000E+03 2.908000E+00 357 88 4.265000E+00 1.096000E+03 2.921000E+00 357 89 4.314000E+00 1.078000E+03 2.933000E+00 357 90 4.363000E+00 1.059000E+03 2.945000E+00 357 91 4.412000E+00 1.040000E+03 2.961000E+00 357 92 4.461000E+00 1.021000E+03 2.980000E+00 357 93 4.510000E+00 1.001000E+03 3.004000E+00 357 94 4.559000E+00 9.815000E+02 3.033000E+00 357 95 4.608000E+00 9.616000E+02 3.066000E+00 357 96 4.657000E+00 9.415000E+02 3.103000E+00 357 97 4.706000E+00 9.214000E+02 3.141000E+00 357 98 4.755000E+00 9.013000E+02 3.179000E+00 357 99 4.804000E+00 8.811000E+02 3.216000E+00 357 100 4.853000E+00 8.611000E+02 3.249000E+00 357 101 4.902000E+00 8.412000E+02 3.278000E+00 357 102 4.951000E+00 8.214000E+02 3.302000E+00 357 103 5.000000E+00 8.017000E+02 3.321000E+00 357 104 5.049000E+00 7.823000E+02 3.334000E+00 357 105 5.098000E+00 7.632000E+02 3.342000E+00 357 106 5.147000E+00 7.443000E+02 3.346000E+00 357 107 5.196000E+00 7.257000E+02 3.346000E+00 357 108 5.245000E+00 7.074000E+02 3.344000E+00 357 109 5.294000E+00 6.894000E+02 3.340000E+00 357 110 5.343000E+00 6.718000E+02 3.336000E+00 357 111 5.392000E+00 6.545000E+02 3.331000E+00 357 112 5.441000E+00 6.376000E+02 3.327000E+00 357 113 5.490000E+00 6.210000E+02 3.323000E+00 357 114 5.539000E+00 6.048000E+02 3.319000E+00 357 115 5.588000E+00 5.889000E+02 3.314000E+00 357 116 5.637000E+00 5.734000E+02 3.308000E+00 357 117 5.686000E+00 5.582000E+02 3.300000E+00 357 118 5.735000E+00 5.433000E+02 3.290000E+00 357 119 5.784000E+00 5.288000E+02 3.276000E+00 357 120 5.833000E+00 5.145000E+02 3.260000E+00 357 121 5.882000E+00 5.006000E+02 3.242000E+00 357 122 5.931000E+00 4.870000E+02 3.222000E+00 357 123 5.980000E+00 4.736000E+02 3.203000E+00 357 124 6.029000E+00 4.606000E+02 3.184000E+00 357 125 6.078000E+00 4.478000E+02 3.169000E+00 357 126 6.127000E+00 4.353000E+02 3.158000E+00 357 127 6.176000E+00 4.231000E+02 3.155000E+00 357 128 6.225000E+00 4.111000E+02 3.159000E+00 357 129 6.275000E+00 3.994000E+02 3.173000E+00 357 130 6.324000E+00 3.880000E+02 3.196000E+00 357 131 6.373000E+00 3.768000E+02 3.227000E+00 357 132 6.422000E+00 3.659000E+02 3.266000E+00 357 133 6.471000E+00 3.553000E+02 3.312000E+00 357 134 6.520000E+00 3.449000E+02 3.362000E+00 357 135 6.569000E+00 3.348000E+02 3.414000E+00 357 136 6.618000E+00 3.250000E+02 3.465000E+00 357 137 6.667000E+00 3.155000E+02 3.515000E+00 357 138 6.716000E+00 3.062000E+02 3.561000E+00 357 139 6.765000E+00 2.973000E+02 3.603000E+00 357 140 6.814000E+00 2.886000E+02 3.638000E+00 357 141 6.863000E+00 2.802000E+02 3.668000E+00 357 142 6.912000E+00 2.721000E+02 3.692000E+00 357 143 6.961000E+00 2.643000E+02 3.711000E+00 357 144 7.010000E+00 2.568000E+02 3.727000E+00 357 145 7.059000E+00 2.495000E+02 3.739000E+00 357 146 7.108000E+00 2.425000E+02 3.751000E+00 357 147 7.157000E+00 2.358000E+02 3.763000E+00 357 148 7.206000E+00 2.293000E+02 3.776000E+00 357 149 7.255000E+00 2.230000E+02 3.792000E+00 357 150 7.304000E+00 2.170000E+02 3.811000E+00 357 151 7.353000E+00 2.112000E+02 3.832000E+00 357 152 7.402000E+00 2.056000E+02 3.856000E+00 357 153 7.451000E+00 2.002000E+02 3.882000E+00 357 154 7.500000E+00 1.950000E+02 3.908000E+00 357 155 7.549000E+00 1.899000E+02 3.933000E+00 357 156 7.598000E+00 1.850000E+02 3.956000E+00 357 157 7.647000E+00 1.802000E+02 3.976000E+00 357 158 7.696000E+00 1.755000E+02 3.991000E+00 357 159 7.745000E+00 1.709000E+02 4.000000E+00 357 160 7.794000E+00 1.665000E+02 4.004000E+00 357 161 7.843000E+00 1.621000E+02 4.002000E+00 357 162 7.892000E+00 1.578000E+02 3.995000E+00 357 163 7.941000E+00 1.536000E+02 3.983000E+00 357 164 7.990000E+00 1.494000E+02 3.969000E+00 357 165 8.039000E+00 1.454000E+02 3.954000E+00 357 166 8.088000E+00 1.413000E+02 3.939000E+00 357 167 8.137000E+00 1.373000E+02 3.926000E+00 357 168 8.186000E+00 1.334000E+02 3.919000E+00 357 169 8.235000E+00 1.296000E+02 3.917000E+00 357 170 8.284000E+00 1.258000E+02 3.923000E+00 357 171 8.333000E+00 1.220000E+02 3.937000E+00 357 172 8.382000E+00 1.183000E+02 3.960000E+00 357 173 8.431000E+00 1.147000E+02 3.990000E+00 357 174 8.480000E+00 1.112000E+02 4.027000E+00 357 175 8.529000E+00 1.077000E+02 4.069000E+00 357 176 8.578000E+00 1.043000E+02 4.115000E+00 357 177 8.627000E+00 1.010000E+02 4.164000E+00 357 178 8.676000E+00 9.777000E+01 4.212000E+00 357 179 8.725000E+00 9.461000E+01 4.258000E+00 357 180 8.775000E+00 9.155000E+01 4.301000E+00 357 181 8.824000E+00 8.857000E+01 4.340000E+00 357 182 8.873000E+00 8.568000E+01 4.372000E+00 357 183 8.922000E+00 8.288000E+01 4.398000E+00 357 184 8.971000E+00 8.016000E+01 4.417000E+00 357 185 9.020000E+00 7.753000E+01 4.430000E+00 357 186 9.069000E+00 7.498000E+01 4.436000E+00 357 187 9.118000E+00 7.250000E+01 4.435000E+00 357 188 9.167000E+00 7.010000E+01 4.429000E+00 357 189 9.216000E+00 6.777000E+01 4.419000E+00 357 190 9.265000E+00 6.551000E+01 4.405000E+00 357 191 9.314000E+00 6.330000E+01 4.388000E+00 357 192 9.363000E+00 6.115000E+01 4.371000E+00 357 193 9.412000E+00 5.905000E+01 4.353000E+00 357 194 9.461000E+00 5.700000E+01 4.336000E+00 357 195 9.510000E+00 5.499000E+01 4.321000E+00 357 196 9.559000E+00 5.302000E+01 4.309000E+00 357 197 9.608000E+00 5.108000E+01 4.302000E+00 357 198 9.657000E+00 4.918000E+01 4.299000E+00 357 199 9.706000E+00 4.731000E+01 4.303000E+00 357 200 9.755000E+00 4.547000E+01 4.312000E+00 357 201 9.804000E+00 4.366000E+01 4.328000E+00 357 202 9.853000E+00 4.189000E+01 4.351000E+00 357 203 9.902000E+00 4.014000E+01 4.381000E+00 357 204 9.951000E+00 3.844000E+01 4.416000E+00 357 205 1.000000E+01 3.677000E+01 4.458000E+00 357 206 1.005000E+01 3.514000E+01 4.504000E+00 357 207 1.010000E+01 3.356000E+01 4.553000E+00 357 208 1.015000E+01 3.202000E+01 4.605000E+00 357 209 1.020000E+01 3.054000E+01 4.658000E+00 357 210 1.025000E+01 2.912000E+01 4.711000E+00 357 211 1.029000E+01 2.775000E+01 4.761000E+00 357 212 1.034000E+01 2.645000E+01 4.808000E+00 357 213 1.039000E+01 2.521000E+01 4.850000E+00 357 214 1.044000E+01 2.404000E+01 4.886000E+00 357 215 1.049000E+01 2.295000E+01 4.916000E+00 357 216 1.054000E+01 2.192000E+01 4.938000E+00 357 217 1.059000E+01 2.095000E+01 4.953000E+00 357 218 1.064000E+01 2.006000E+01 4.962000E+00 357 219 1.069000E+01 1.923000E+01 4.963000E+00 357 220 1.074000E+01 1.847000E+01 4.959000E+00 357 221 1.078000E+01 1.776000E+01 4.950000E+00 357 222 1.083000E+01 1.710000E+01 4.939000E+00 357 223 1.088000E+01 1.649000E+01 4.926000E+00 357 224 1.093000E+01 1.592000E+01 4.914000E+00 357 225 1.098000E+01 1.538000E+01 4.904000E+00 357 226 1.103000E+01 1.487000E+01 4.898000E+00 357 227 1.108000E+01 1.438000E+01 4.898000E+00 357 228 1.113000E+01 1.389000E+01 4.904000E+00 357 229 1.118000E+01 1.341000E+01 4.917000E+00 357 230 1.123000E+01 1.293000E+01 4.937000E+00 357 231 1.127000E+01 1.243000E+01 4.964000E+00 357 232 1.132000E+01 1.192000E+01 4.996000E+00 357 233 1.137000E+01 1.139000E+01 5.032000E+00 357 234 1.142000E+01 1.084000E+01 5.069000E+00 357 235 1.147000E+01 1.025000E+01 5.105000E+00 357 236 1.152000E+01 9.642000E+00 5.136000E+00 357 237 1.157000E+01 9.003000E+00 5.161000E+00 357 238 1.162000E+01 8.337000E+00 5.175000E+00 357 239 1.167000E+01 7.647000E+00 5.175000E+00 357 240 1.172000E+01 6.937000E+00 5.158000E+00 357 241 1.176000E+01 6.214000E+00 5.120000E+00 357 242 1.181000E+01 5.482000E+00 5.059000E+00 357 243 1.186000E+01 4.752000E+00 4.970000E+00 357 244 1.191000E+01 4.030000E+00 4.851000E+00 357 245 1.196000E+01 3.329000E+00 4.698000E+00 357 246 1.201000E+01 2.656000E+00 4.509000E+00 357 247 1.206000E+01 2.025000E+00 4.281000E+00 357 248 1.211000E+01 1.446000E+00 4.011000E+00 357 249 1.216000E+01 9.299000E-01 3.695000E+00 357 250 1.221000E+01 4.892000E-01 3.332000E+00 357 251 1.225000E+01 1.345000E-01 2.919000E+00 357 252 1.230000E+01 -1.235000E-01 2.452000E+00 357 253 1.235000E+01 -2.747000E-01 1.929000E+00 357 254 1.240000E+01 -3.099000E-01 1.348000E+00 357 255 1.245000E+01 -2.208000E-01 7.056000E-01 357 256 1.250000E+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 357 1 0.000000E+00 7.454930E+04 357 2 3.218510E-03 7.454680E+04 357 3 6.437020E-03 7.453980E+04 357 4 9.655530E-03 7.452810E+04 357 5 1.287400E-02 7.451180E+04 357 6 1.609260E-02 7.449080E+04 357 7 1.931110E-02 7.446520E+04 357 8 2.252960E-02 7.443490E+04 357 9 2.574810E-02 7.440000E+04 357 10 2.896660E-02 7.436050E+04 357 11 3.218510E-02 7.431630E+04 357 12 3.540360E-02 7.426750E+04 357 13 3.862210E-02 7.421410E+04 357 14 4.184060E-02 7.415620E+04 357 15 4.505910E-02 7.409360E+04 357 16 4.827770E-02 7.402650E+04 357 17 5.149620E-02 7.395480E+04 357 18 5.471470E-02 7.387860E+04 357 19 5.793320E-02 7.379790E+04 357 20 6.115170E-02 7.371280E+04 357 21 6.437020E-02 7.362310E+04 357 22 6.758870E-02 7.352890E+04 357 23 7.080720E-02 7.343040E+04 357 24 7.402570E-02 7.332740E+04 357 25 7.724430E-02 7.322000E+04 357 26 8.046280E-02 7.310830E+04 357 27 8.368130E-02 7.299220E+04 357 28 8.689980E-02 7.287190E+04 357 29 9.011830E-02 7.274720E+04 357 30 9.275850E-02 7.264170E+04 357 31 9.539860E-02 7.253340E+04 357 32 9.803880E-02 7.242230E+04 357 33 1.006790E-01 7.230830E+04 357 34 1.033190E-01 7.219160E+04 357 35 1.059590E-01 7.207200E+04 357 36 1.085990E-01 7.194970E+04 357 37 1.112390E-01 7.182470E+04 357 38 1.138800E-01 7.169690E+04 357 39 1.165200E-01 7.156640E+04 357 40 1.191600E-01 7.143320E+04 357 41 1.218000E-01 7.129730E+04 357 42 1.244400E-01 7.115880E+04 357 43 1.270800E-01 7.101770E+04 357 44 1.297210E-01 7.087390E+04 357 45 1.323610E-01 7.072750E+04 357 46 1.350010E-01 7.057860E+04 357 47 1.376410E-01 7.042710E+04 357 48 1.402810E-01 7.027310E+04 357 49 1.429210E-01 7.011660E+04 357 50 1.455610E-01 6.995770E+04 357 51 1.482020E-01 6.979620E+04 357 52 1.508420E-01 6.963230E+04 357 53 1.534820E-01 6.946600E+04 357 54 1.561220E-01 6.929730E+04 357 55 1.587620E-01 6.912630E+04 357 56 1.614020E-01 6.895290E+04 357 57 1.640420E-01 6.877720E+04 357 58 1.666830E-01 6.859920E+04 357 59 1.693230E-01 6.841890E+04 357 60 1.719630E-01 6.823640E+04 357 61 1.746030E-01 6.805170E+04 357 62 1.772430E-01 6.786480E+04 357 63 1.798830E-01 6.767570E+04 357 64 1.825230E-01 6.748450E+04 357 65 1.851640E-01 6.729110E+04 357 66 1.878040E-01 6.709570E+04 357 67 1.904440E-01 6.689830E+04 357 68 1.930840E-01 6.669880E+04 357 69 1.957240E-01 6.649730E+04 357 70 1.983640E-01 6.629380E+04 357 71 2.010040E-01 6.608840E+04 357 72 2.036450E-01 6.588100E+04 357 73 2.062850E-01 6.567170E+04 357 74 2.089250E-01 6.546060E+04 357 75 2.115650E-01 6.524760E+04 357 76 2.142050E-01 6.503290E+04 357 77 2.168450E-01 6.481630E+04 357 78 2.194860E-01 6.459790E+04 357 79 2.221260E-01 6.437790E+04 357 80 2.247660E-01 6.415620E+04 357 81 2.274060E-01 6.393280E+04 357 82 2.300460E-01 6.370780E+04 357 83 2.326860E-01 6.348110E+04 357 84 2.353260E-01 6.325290E+04 357 85 2.379670E-01 6.302310E+04 357 86 2.406070E-01 6.279180E+04 357 87 2.432470E-01 6.255900E+04 357 88 2.458870E-01 6.232470E+04 357 89 2.485270E-01 6.208900E+04 357 90 2.511670E-01 6.185190E+04 357 91 2.538070E-01 6.161350E+04 357 92 2.564480E-01 6.137360E+04 357 93 2.590880E-01 6.113240E+04 357 94 2.617280E-01 6.089000E+04 357 95 2.643680E-01 6.064630E+04 357 96 2.670080E-01 6.040140E+04 357 97 2.696480E-01 6.015530E+04 357 98 2.722880E-01 5.990800E+04 357 99 2.749290E-01 5.965950E+04 357 100 2.775690E-01 5.941000E+04 357 101 2.802090E-01 5.915930E+04 357 102 2.828490E-01 5.890770E+04 357 103 2.854890E-01 5.865500E+04 357 104 2.881290E-01 5.840130E+04 357 105 2.907690E-01 5.814660E+04 357 106 2.934100E-01 5.789100E+04 357 107 2.960500E-01 5.763450E+04 357 108 2.986900E-01 5.737710E+04 357 109 3.013300E-01 5.711890E+04 357 110 3.039700E-01 5.685980E+04 357 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1105 2.930920E+00 3.138400E+02 357 1106 2.933560E+00 3.136520E+02 357 1107 2.936200E+00 3.134650E+02 357 1108 2.938840E+00 3.132760E+02 357 1109 2.941480E+00 3.130880E+02 357 1110 2.944120E+00 3.129000E+02 357 1111 2.946760E+00 3.127110E+02 357 1112 2.949400E+00 3.125220E+02 357 1113 2.952040E+00 3.123320E+02 357 1114 2.954680E+00 3.121410E+02 357 1115 2.957320E+00 3.119510E+02 357 1116 2.959960E+00 3.117660E+02 357 1117 2.962600E+00 3.115700E+02 357 1118 2.965240E+00 3.113790E+02 357 1119 2.967880E+00 3.111870E+02 357 1120 2.970520E+00 3.109950E+02 357 1121 2.973160E+00 3.108030E+02 357 1122 2.975800E+00 3.106100E+02 357 1123 2.978440E+00 3.104160E+02 357 1124 2.981080E+00 3.102230E+02 357 1125 2.983720E+00 3.100290E+02 357 1126 2.986360E+00 3.098350E+02 357 1127 2.989000E+00 3.096400E+02 357 1128 2.991640E+00 3.094450E+02 357 1129 2.994280E+00 3.092490E+02 357 1130 2.996920E+00 3.090540E+02 357 1131 2.999560E+00 3.088570E+02 357 1132 3.002200E+00 3.086610E+02 357 1133 3.004840E+00 3.084640E+02 357 1134 3.007480E+00 3.082660E+02 357 1135 3.010120E+00 3.080700E+02 357 1136 3.012760E+00 3.078710E+02 357 1137 3.015400E+00 3.076730E+02 357 1138 3.018040E+00 3.074740E+02 357 1139 3.020680E+00 3.072750E+02 357 1140 3.023320E+00 3.070760E+02 357 1141 3.025960E+00 3.068760E+02 357 1142 3.028600E+00 3.066760E+02 357 1143 3.031240E+00 3.064750E+02 357 1144 3.033880E+00 3.062750E+02 357 1145 3.036520E+00 3.060740E+02 357 1146 3.039160E+00 3.058730E+02 357 1147 3.041800E+00 3.056710E+02 357 1148 3.044440E+00 3.054690E+02 357 1149 3.047080E+00 3.052670E+02 357 1150 3.049720E+00 3.050640E+02 357 1151 3.052360E+00 3.048610E+02 357 1152 3.055000E+00 3.046600E+02 357 1153 3.057640E+00 3.044560E+02 357 1154 3.060280E+00 3.042470E+02 357 1155 3.062920E+00 3.040450E+02 357 1156 3.065560E+00 3.038320E+02 357 1157 3.068200E+00 3.036380E+02 357 1158 3.070840E+00 3.034330E+02 357 1159 3.073480E+00 3.032280E+02 357 1160 3.076120E+00 3.030230E+02 357 1161 3.078760E+00 3.028170E+02 357 1162 3.081400E+00 3.026120E+02 357 1163 3.084040E+00 3.024060E+02 357 1164 3.086680E+00 3.021990E+02 357 1165 3.089330E+00 3.019920E+02 357 1166 3.091970E+00 3.017850E+02 357 1167 3.094610E+00 3.015780E+02 357 1168 3.097250E+00 3.013700E+02 357 1169 3.099890E+00 3.011630E+02 357 1170 3.102530E+00 3.009550E+02 357 1171 3.105170E+00 3.007460E+02 357 1172 3.107810E+00 3.005380E+02 357 1173 3.110450E+00 3.003290E+02 357 1174 3.113090E+00 3.001200E+02 357 1175 3.115730E+00 2.999110E+02 357 1176 3.118370E+00 2.997010E+02 357 1177 3.121010E+00 2.994920E+02 357 1178 3.123650E+00 2.992820E+02 357 1179 3.126290E+00 2.990710E+02 357 1180 3.128930E+00 2.988600E+02 357 1181 3.131570E+00 2.986500E+02 357 1182 3.134210E+00 2.984380E+02 357 1183 3.136850E+00 2.982270E+02 357 1184 3.139490E+00 2.980150E+02 357 1185 3.142130E+00 2.978030E+02 357 1186 3.144770E+00 2.975900E+02 357 1187 3.147410E+00 2.973770E+02 357 1188 3.150050E+00 2.971640E+02 357 1189 3.152690E+00 2.969500E+02 357 1190 3.155330E+00 2.967360E+02 357 1191 3.157970E+00 2.965220E+02 357 1192 3.160610E+00 2.963070E+02 357 1193 3.163250E+00 2.960920E+02 357 1194 3.165890E+00 2.958760E+02 357 1195 3.168530E+00 2.956610E+02 357 1196 3.171170E+00 2.954440E+02 357 1197 3.173810E+00 2.952270E+02 357 1198 3.176450E+00 2.950100E+02 357 1199 3.179090E+00 2.947920E+02 357 1200 3.181730E+00 2.945740E+02 357 1201 3.184370E+00 2.943550E+02 357 1202 3.187010E+00 2.941360E+02 357 1203 3.189650E+00 2.939160E+02 357 1204 3.192290E+00 2.936950E+02 357 1205 3.194930E+00 2.934740E+02 357 1206 3.197570E+00 2.932540E+02 357 1207 3.200210E+00 2.930300E+02 357 1208 3.202850E+00 2.928070E+02 357 1209 3.205490E+00 2.925840E+02 357 1210 3.208130E+00 2.923590E+02 357 1211 3.210770E+00 2.921350E+02 357 1212 3.213410E+00 2.919090E+02 357 1213 3.216050E+00 2.916830E+02 357 1214 3.218690E+00 2.914560E+02 357 1215 3.221330E+00 2.912280E+02 357 1216 3.223970E+00 2.909990E+02 357 1217 3.226610E+00 2.907700E+02 357 1218 3.229250E+00 2.905400E+02 357 1219 3.231890E+00 2.903080E+02 357 1220 3.234530E+00 2.900770E+02 357 1221 3.237170E+00 2.898440E+02 357 1222 3.239810E+00 2.896100E+02 357 1223 3.242450E+00 2.893750E+02 357 1224 3.245090E+00 2.891400E+02 357 1225 3.247730E+00 2.889030E+02 357 1226 3.250370E+00 2.886650E+02 357 1227 3.253010E+00 2.884270E+02 357 1228 3.255650E+00 2.881870E+02 357 1229 3.258290E+00 2.879380E+02 357 1230 3.260930E+00 2.877020E+02 357 1231 3.263570E+00 2.874580E+02 357 1232 3.266210E+00 2.872190E+02 357 1233 3.268860E+00 2.869880E+02 357 1234 3.271500E+00 2.867240E+02 357 1235 3.274140E+00 2.864780E+02 357 1236 3.276780E+00 2.862290E+02 357 1237 3.279420E+00 2.859790E+02 357 1238 3.282060E+00 2.857280E+02 357 1239 3.284700E+00 2.854760E+02 357 1240 3.287340E+00 2.852220E+02 357 1241 3.289980E+00 2.849670E+02 357 1242 3.292620E+00 2.847110E+02 357 1243 3.295260E+00 2.844530E+02 357 1244 3.297900E+00 2.841940E+02 357 1245 3.300540E+00 2.839330E+02 357 1246 3.303180E+00 2.836710E+02 357 1247 3.305820E+00 2.834080E+02 357 1248 3.308460E+00 2.831430E+02 357 1249 3.311100E+00 2.828770E+02 357 1250 3.313740E+00 2.826100E+02 357 1251 3.316380E+00 2.823400E+02 357 1252 3.319020E+00 2.820690E+02 357 1253 3.321660E+00 2.817970E+02 357 1254 3.324300E+00 2.815230E+02 357 1255 3.326940E+00 2.812480E+02 357 1256 3.329580E+00 2.809710E+02 357 1257 3.332220E+00 2.806920E+02 357 1258 3.334860E+00 2.804130E+02 357 1259 3.337500E+00 2.801310E+02 357 1260 3.340140E+00 2.798480E+02 357 1261 3.342780E+00 2.795630E+02 357 1262 3.345420E+00 2.792760E+02 357 1263 3.348060E+00 2.789880E+02 357 1264 3.350700E+00 2.786980E+02 357 1265 3.353340E+00 2.784070E+02 357 1266 3.355980E+00 2.781130E+02 357 1267 3.358620E+00 2.778180E+02 357 1268 3.361260E+00 2.775220E+02 357 1269 3.363900E+00 2.772260E+02 357 1270 3.366540E+00 2.769230E+02 357 1271 3.369180E+00 2.766200E+02 357 1272 3.371820E+00 2.763180E+02 357 1273 3.374460E+00 2.760130E+02 357 1274 3.377100E+00 2.757070E+02 357 1275 3.379740E+00 2.753980E+02 357 1276 3.382380E+00 2.750880E+02 357 1277 3.385020E+00 2.747760E+02 357 1278 3.387660E+00 2.744620E+02 357 1279 3.390300E+00 2.741470E+02 357 1280 3.392940E+00 2.738300E+02 357 1281 3.395580E+00 2.735110E+02 357 1282 3.398220E+00 2.731910E+02 357 1283 3.400860E+00 2.728680E+02 357 1284 3.403500E+00 2.725440E+02 357 1285 3.406140E+00 2.722190E+02 357 1286 3.408780E+00 2.718910E+02 357 1287 3.411420E+00 2.715630E+02 357 1288 3.414060E+00 2.712320E+02 357 1289 3.416700E+00 2.709000E+02 357 1290 3.419340E+00 2.705660E+02 357 1291 3.421980E+00 2.702310E+02 357 1292 3.424620E+00 2.698940E+02 357 1293 3.427260E+00 2.695550E+02 357 1294 3.429900E+00 2.692150E+02 # data_SASDB65_FIT_464 # _sas_model_fitting_details.id 464 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.271 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 357 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 464 1 6.635700E-03 7.093410E+04 7.273650E+04 464 2 6.899710E-03 6.947670E+04 7.266100E+04 464 3 7.163730E-03 7.056360E+04 7.258260E+04 464 4 7.427740E-03 7.069200E+04 7.250130E+04 464 5 7.691760E-03 7.170480E+04 7.241730E+04 464 6 7.955770E-03 7.376430E+04 7.233040E+04 464 7 8.219790E-03 7.208480E+04 7.224070E+04 464 8 8.483800E-03 7.323020E+04 7.214820E+04 464 9 8.747820E-03 7.014160E+04 7.205290E+04 464 10 9.011830E-03 7.127820E+04 7.195480E+04 464 11 9.275850E-03 7.097860E+04 7.185400E+04 464 12 9.539860E-03 7.107020E+04 7.175040E+04 464 13 9.803880E-03 7.136560E+04 7.164400E+04 464 14 1.006790E-02 7.215290E+04 7.153490E+04 464 15 1.033190E-02 7.112000E+04 7.142310E+04 464 16 1.059590E-02 7.046330E+04 7.130850E+04 464 17 1.085990E-02 7.033230E+04 7.119130E+04 464 18 1.112390E-02 7.145770E+04 7.107140E+04 464 19 1.138800E-02 7.091640E+04 7.094880E+04 464 20 1.165200E-02 6.961160E+04 7.082360E+04 464 21 1.191600E-02 6.984510E+04 7.069580E+04 464 22 1.218000E-02 7.085840E+04 7.056540E+04 464 23 1.244400E-02 7.055360E+04 7.043240E+04 464 24 1.270800E-02 7.099030E+04 7.029680E+04 464 25 1.297210E-02 7.067900E+04 7.015870E+04 464 26 1.323610E-02 6.963520E+04 7.001800E+04 464 27 1.350010E-02 7.074020E+04 6.987490E+04 464 28 1.376410E-02 7.033690E+04 6.972930E+04 464 29 1.402810E-02 7.021190E+04 6.958120E+04 464 30 1.429210E-02 6.941540E+04 6.943070E+04 464 31 1.455610E-02 6.962500E+04 6.927780E+04 464 32 1.482020E-02 6.900400E+04 6.912240E+04 464 33 1.508420E-02 6.875020E+04 6.896470E+04 464 34 1.534820E-02 6.851600E+04 6.880470E+04 464 35 1.561220E-02 6.887330E+04 6.864230E+04 464 36 1.587620E-02 6.990100E+04 6.847760E+04 464 37 1.614020E-02 6.850710E+04 6.831060E+04 464 38 1.640420E-02 6.816140E+04 6.814140E+04 464 39 1.666830E-02 6.856100E+04 6.796990E+04 464 40 1.693230E-02 6.908300E+04 6.779610E+04 464 41 1.719630E-02 6.769110E+04 6.762020E+04 464 42 1.746030E-02 6.855590E+04 6.744220E+04 464 43 1.772430E-02 6.801290E+04 6.726190E+04 464 44 1.798830E-02 6.767600E+04 6.707960E+04 464 45 1.825230E-02 6.694340E+04 6.689510E+04 464 46 1.851640E-02 6.710560E+04 6.670850E+04 464 47 1.878040E-02 6.785230E+04 6.652000E+04 464 48 1.904440E-02 6.758600E+04 6.632930E+04 464 49 1.930840E-02 6.711660E+04 6.613670E+04 464 50 1.957240E-02 6.659260E+04 6.594210E+04 464 51 1.983640E-02 6.601650E+04 6.574550E+04 464 52 2.010040E-02 6.698850E+04 6.554700E+04 464 53 2.036450E-02 6.568220E+04 6.534660E+04 464 54 2.062850E-02 6.562130E+04 6.514430E+04 464 55 2.089250E-02 6.539240E+04 6.494010E+04 464 56 2.115650E-02 6.541010E+04 6.473420E+04 464 57 2.142050E-02 6.582830E+04 6.452640E+04 464 58 2.168450E-02 6.491160E+04 6.431690E+04 464 59 2.194860E-02 6.499250E+04 6.410550E+04 464 60 2.221260E-02 6.445370E+04 6.389250E+04 464 61 2.247660E-02 6.404400E+04 6.367780E+04 464 62 2.274060E-02 6.348040E+04 6.346140E+04 464 63 2.300460E-02 6.385660E+04 6.324340E+04 464 64 2.326860E-02 6.319250E+04 6.302380E+04 464 65 2.353260E-02 6.232160E+04 6.280260E+04 464 66 2.379670E-02 6.293980E+04 6.257970E+04 464 67 2.406070E-02 6.350570E+04 6.235550E+04 464 68 2.432470E-02 6.297700E+04 6.212970E+04 464 69 2.458870E-02 6.225780E+04 6.190240E+04 464 70 2.485270E-02 6.197200E+04 6.167370E+04 464 71 2.511670E-02 6.194010E+04 6.144350E+04 464 72 2.538070E-02 6.145700E+04 6.121200E+04 464 73 2.564480E-02 6.203480E+04 6.097900E+04 464 74 2.590880E-02 6.087900E+04 6.074480E+04 464 75 2.617280E-02 6.118880E+04 6.050920E+04 464 76 2.643680E-02 6.030840E+04 6.027240E+04 464 77 2.670080E-02 6.070310E+04 6.003430E+04 464 78 2.696480E-02 5.922080E+04 5.979500E+04 464 79 2.722880E-02 5.979870E+04 5.955440E+04 464 80 2.749290E-02 5.932940E+04 5.931260E+04 464 81 2.775690E-02 5.857180E+04 5.906980E+04 464 82 2.802090E-02 5.842380E+04 5.882580E+04 464 83 2.828490E-02 5.886060E+04 5.858070E+04 464 84 2.854890E-02 5.850250E+04 5.833460E+04 464 85 2.881290E-02 5.804160E+04 5.808740E+04 464 86 2.907690E-02 5.775530E+04 5.783920E+04 464 87 2.934100E-02 5.781880E+04 5.758990E+04 464 88 2.960500E-02 5.733750E+04 5.733980E+04 464 89 2.986900E-02 5.670980E+04 5.708870E+04 464 90 3.013300E-02 5.647920E+04 5.683670E+04 464 91 3.039700E-02 5.768540E+04 5.658390E+04 464 92 3.066100E-02 5.586110E+04 5.633010E+04 464 93 3.092500E-02 5.574880E+04 5.607560E+04 464 94 3.118910E-02 5.682690E+04 5.582010E+04 464 95 3.145310E-02 5.541770E+04 5.556400E+04 464 96 3.171710E-02 5.629020E+04 5.530720E+04 464 97 3.198110E-02 5.496140E+04 5.504960E+04 464 98 3.224510E-02 5.493770E+04 5.479140E+04 464 99 3.250910E-02 5.483700E+04 5.453240E+04 464 100 3.277320E-02 5.402620E+04 5.427280E+04 464 101 3.303720E-02 5.416760E+04 5.401270E+04 464 102 3.330120E-02 5.365550E+04 5.375190E+04 464 103 3.356520E-02 5.404590E+04 5.349060E+04 464 104 3.382920E-02 5.364150E+04 5.322880E+04 464 105 3.409320E-02 5.322210E+04 5.296650E+04 464 106 3.435720E-02 5.290420E+04 5.270380E+04 464 107 3.462130E-02 5.213400E+04 5.244040E+04 464 108 3.488530E-02 5.198280E+04 5.217680E+04 464 109 3.514930E-02 5.150400E+04 5.191280E+04 464 110 3.541330E-02 5.195120E+04 5.164840E+04 464 111 3.567730E-02 5.094110E+04 5.138360E+04 464 112 3.594130E-02 5.068460E+04 5.111850E+04 464 113 3.620530E-02 5.011700E+04 5.085320E+04 464 114 3.646940E-02 5.066740E+04 5.058740E+04 464 115 3.673340E-02 4.986330E+04 5.032150E+04 464 116 3.699740E-02 5.065600E+04 5.005540E+04 464 117 3.726140E-02 4.962050E+04 4.978910E+04 464 118 3.752540E-02 4.997910E+04 4.952270E+04 464 119 3.778940E-02 4.983340E+04 4.925610E+04 464 120 3.805340E-02 4.868300E+04 4.898930E+04 464 121 3.831750E-02 4.867780E+04 4.872240E+04 464 122 3.858150E-02 4.857970E+04 4.845540E+04 464 123 3.884550E-02 4.887750E+04 4.818840E+04 464 124 3.910950E-02 4.743460E+04 4.792140E+04 464 125 3.937350E-02 4.747660E+04 4.765440E+04 464 126 3.963750E-02 4.747130E+04 4.738740E+04 464 127 3.990150E-02 4.643120E+04 4.712040E+04 464 128 4.016560E-02 4.754910E+04 4.685330E+04 464 129 4.042960E-02 4.606850E+04 4.658650E+04 464 130 4.069360E-02 4.663050E+04 4.631970E+04 464 131 4.095760E-02 4.481180E+04 4.605310E+04 464 132 4.122160E-02 4.802980E+04 4.578660E+04 464 133 4.148560E-02 4.561370E+04 4.552020E+04 464 134 4.174970E-02 4.531380E+04 4.525400E+04 464 135 4.201370E-02 4.535280E+04 4.498810E+04 464 136 4.227770E-02 4.498270E+04 4.472240E+04 464 137 4.254170E-02 4.399120E+04 4.445690E+04 464 138 4.280570E-02 4.383840E+04 4.419170E+04 464 139 4.306970E-02 4.399870E+04 4.392680E+04 464 140 4.333370E-02 4.359080E+04 4.366220E+04 464 141 4.359780E-02 4.318030E+04 4.339790E+04 464 142 4.386180E-02 4.345580E+04 4.313390E+04 464 143 4.412580E-02 4.313990E+04 4.287040E+04 464 144 4.438980E-02 4.254640E+04 4.260720E+04 464 145 4.465380E-02 4.246440E+04 4.234450E+04 464 146 4.491780E-02 4.197520E+04 4.208220E+04 464 147 4.518180E-02 4.197760E+04 4.182030E+04 464 148 4.544590E-02 4.147650E+04 4.155870E+04 464 149 4.570990E-02 4.150890E+04 4.129780E+04 464 150 4.597390E-02 4.096200E+04 4.103730E+04 464 151 4.623790E-02 4.027480E+04 4.077740E+04 464 152 4.650190E-02 3.989480E+04 4.051800E+04 464 153 4.676590E-02 3.956700E+04 4.025910E+04 464 154 4.702990E-02 3.988920E+04 4.000080E+04 464 155 4.729400E-02 3.940430E+04 3.974300E+04 464 156 4.755800E-02 3.894950E+04 3.948580E+04 464 157 4.782200E-02 3.878590E+04 3.922930E+04 464 158 4.808600E-02 3.836320E+04 3.897340E+04 464 159 4.835000E-02 3.935190E+04 3.871810E+04 464 160 4.861400E-02 3.834040E+04 3.846350E+04 464 161 4.887800E-02 3.820250E+04 3.820950E+04 464 162 4.914210E-02 3.785280E+04 3.795620E+04 464 163 4.940610E-02 3.764480E+04 3.770360E+04 464 164 4.967010E-02 3.729330E+04 3.745170E+04 464 165 4.993410E-02 3.753380E+04 3.720060E+04 464 166 5.019810E-02 3.720930E+04 3.695020E+04 464 167 5.046210E-02 3.705080E+04 3.670060E+04 464 168 5.072620E-02 3.615780E+04 3.645160E+04 464 169 5.099020E-02 3.584660E+04 3.620350E+04 464 170 5.125420E-02 3.577240E+04 3.595610E+04 464 171 5.151820E-02 3.566100E+04 3.570960E+04 464 172 5.178220E-02 3.504180E+04 3.546390E+04 464 173 5.204620E-02 3.494610E+04 3.521900E+04 464 174 5.231020E-02 3.479490E+04 3.497500E+04 464 175 5.257430E-02 3.422070E+04 3.473170E+04 464 176 5.283830E-02 3.422880E+04 3.448930E+04 464 177 5.310230E-02 3.403930E+04 3.424780E+04 464 178 5.336630E-02 3.335100E+04 3.400720E+04 464 179 5.363030E-02 3.384600E+04 3.376750E+04 464 180 5.389430E-02 3.360700E+04 3.352860E+04 464 181 5.415830E-02 3.293870E+04 3.329070E+04 464 182 5.442240E-02 3.308470E+04 3.305360E+04 464 183 5.468640E-02 3.280750E+04 3.281750E+04 464 184 5.495040E-02 3.243530E+04 3.258240E+04 464 185 5.521440E-02 3.202850E+04 3.234820E+04 464 186 5.547840E-02 3.211280E+04 3.211490E+04 464 187 5.574240E-02 3.160760E+04 3.188260E+04 464 188 5.600640E-02 3.127340E+04 3.165130E+04 464 189 5.627050E-02 3.151430E+04 3.142090E+04 464 190 5.653450E-02 3.144700E+04 3.119150E+04 464 191 5.679850E-02 3.063980E+04 3.096310E+04 464 192 5.706250E-02 3.055870E+04 3.073580E+04 464 193 5.732650E-02 3.050260E+04 3.050940E+04 464 194 5.759050E-02 3.029240E+04 3.028400E+04 464 195 5.785450E-02 3.024260E+04 3.005970E+04 464 196 5.811860E-02 2.949070E+04 2.983630E+04 464 197 5.838260E-02 2.968930E+04 2.961400E+04 464 198 5.864660E-02 2.939030E+04 2.939270E+04 464 199 5.891060E-02 2.889530E+04 2.917250E+04 464 200 5.917460E-02 2.884270E+04 2.895340E+04 464 201 5.943860E-02 2.878610E+04 2.873520E+04 464 202 5.970260E-02 2.841290E+04 2.851820E+04 464 203 5.996670E-02 2.811090E+04 2.830210E+04 464 204 6.023070E-02 2.815530E+04 2.808720E+04 464 205 6.049470E-02 2.767140E+04 2.787330E+04 464 206 6.075870E-02 2.774130E+04 2.766060E+04 464 207 6.102270E-02 2.734020E+04 2.744890E+04 464 208 6.128670E-02 2.707160E+04 2.723820E+04 464 209 6.155080E-02 2.719060E+04 2.702860E+04 464 210 6.181480E-02 2.665980E+04 2.682020E+04 464 211 6.207880E-02 2.600580E+04 2.661280E+04 464 212 6.234280E-02 2.637780E+04 2.640660E+04 464 213 6.260680E-02 2.611400E+04 2.620140E+04 464 214 6.287080E-02 2.579910E+04 2.599740E+04 464 215 6.313480E-02 2.567190E+04 2.579440E+04 464 216 6.339890E-02 2.539610E+04 2.559250E+04 464 217 6.366290E-02 2.498900E+04 2.539170E+04 464 218 6.392690E-02 2.492160E+04 2.519210E+04 464 219 6.419090E-02 2.497490E+04 2.499350E+04 464 220 6.445490E-02 2.453190E+04 2.479610E+04 464 221 6.471890E-02 2.443950E+04 2.459980E+04 464 222 6.498290E-02 2.419870E+04 2.440460E+04 464 223 6.524700E-02 2.409440E+04 2.421040E+04 464 224 6.551100E-02 2.393390E+04 2.401740E+04 464 225 6.577500E-02 2.380840E+04 2.382560E+04 464 226 6.603900E-02 2.358990E+04 2.363480E+04 464 227 6.630300E-02 2.342840E+04 2.344520E+04 464 228 6.656700E-02 2.349440E+04 2.325670E+04 464 229 6.683100E-02 2.314980E+04 2.306930E+04 464 230 6.709510E-02 2.286080E+04 2.288300E+04 464 231 6.735910E-02 2.251560E+04 2.269780E+04 464 232 6.762310E-02 2.270880E+04 2.251380E+04 464 233 6.788710E-02 2.249470E+04 2.233090E+04 464 234 6.815110E-02 2.222320E+04 2.214900E+04 464 235 6.841510E-02 2.235690E+04 2.196840E+04 464 236 6.867910E-02 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4.676050E-01 8.015320E+01 1.600810E+02 464 1748 4.678690E-01 3.023530E+02 1.600550E+02 464 1749 4.681330E-01 2.034830E+02 1.600260E+02 464 1750 4.683970E-01 2.003030E+02 1.599950E+02 464 1751 4.686610E-01 5.756320E+01 1.599630E+02 464 1752 4.689250E-01 2.249230E+02 1.599280E+02 464 1753 4.691890E-01 5.970330E+02 1.598910E+02 464 1754 4.694530E-01 2.565230E+02 1.598520E+02 464 1755 4.697170E-01 1.313730E+02 1.598110E+02 464 1756 4.699810E-01 -8.217680E+01 1.597690E+02 464 1757 4.702450E-01 1.885430E+02 1.597240E+02 464 1758 4.705090E-01 3.360330E+02 1.596770E+02 464 1759 4.707730E-01 1.689530E+02 1.596290E+02 464 1760 4.710380E-01 -1.214770E+02 1.595780E+02 464 1761 4.713020E-01 5.025230E+02 1.595250E+02 464 1762 4.715660E-01 5.463730E+02 1.594710E+02 464 1763 4.718300E-01 -1.422870E+02 1.594140E+02 464 1764 4.720940E-01 1.408830E+02 1.593560E+02 464 1765 4.723580E-01 4.003530E+02 1.592950E+02 464 1766 4.726220E-01 5.379030E+02 1.592330E+02 464 1767 4.728860E-01 -1.563070E+02 1.591690E+02 464 1768 4.731500E-01 -3.276820E+00 1.591020E+02 464 1769 4.734140E-01 3.055130E+02 1.590340E+02 464 1770 4.736780E-01 2.261930E+02 1.589650E+02 464 1771 4.739420E-01 7.472030E+02 1.588930E+02 464 1772 4.742060E-01 1.105170E+03 1.588190E+02 464 1773 4.744700E-01 1.761330E+02 1.587440E+02 464 1774 4.747340E-01 6.278320E+01 1.586660E+02 464 1775 4.749980E-01 4.072830E+02 1.585870E+02 464 1776 4.752620E-01 4.992730E+02 1.585060E+02 464 1777 4.755260E-01 2.731030E+02 1.584230E+02 464 1778 4.757900E-01 5.009930E+02 1.583390E+02 464 1779 4.760540E-01 -1.571680E+01 1.582520E+02 464 1780 4.763180E-01 3.150330E+02 1.581640E+02 464 1781 4.765820E-01 6.372530E+02 1.580740E+02 464 1782 4.768460E-01 -7.392870E+02 1.579820E+02 464 1783 4.771100E-01 -1.158470E+02 1.578880E+02 464 1784 4.773740E-01 -1.813570E+02 1.577930E+02 464 1785 4.776380E-01 6.412430E+02 1.576960E+02 464 1786 4.779020E-01 1.058130E+02 1.575970E+02 464 1787 4.781660E-01 1.162690E+03 1.574960E+02 464 1788 4.784300E-01 5.942320E+01 1.573940E+02 464 1789 4.786940E-01 4.821030E+02 1.572900E+02 464 1790 4.789580E-01 -2.825670E+02 1.571840E+02 464 1791 4.792220E-01 3.073530E+02 1.570770E+02 464 1792 4.794860E-01 1.197380E+03 1.569680E+02 464 1793 4.797500E-01 -1.727970E+02 1.568570E+02 464 1794 4.800140E-01 7.689130E+02 1.567450E+02 464 1795 4.802780E-01 -8.394870E+02 1.566310E+02 464 1796 4.805420E-01 -7.378870E+02 1.565150E+02 464 1797 4.808060E-01 2.114170E+03 1.563980E+02 # data_SASDB65_MODEL_556 # _sas_model.id 556 _sas_model.type_of_model atomic _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 464 _sas_model.radius 1.90 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 556 1 . 9.780 -1.980 26.320 1.00 0.00 ? ? ? ? ? . 1 MET A N 556 ATOM 2 C CA . MET A 556 1 . 10.050 -3.400 26.420 1.00 0.00 ? ? ? ? ? . 1 MET A CA 556 ATOM 3 C C . MET A 556 1 . 9.500 -4.040 27.660 1.00 0.00 ? ? ? ? ? . 1 MET A C 556 ATOM 4 O O . MET A 556 1 . 8.750 -3.350 28.440 1.00 0.00 ? ? ? ? ? . 1 MET A O 556 ATOM 5 C CB . MET A 556 1 . 11.530 -3.580 26.380 1.00 0.00 ? ? ? ? ? . 1 MET A CB 556 ATOM 6 C CG . MET A 556 1 . 12.180 -3.310 27.730 1.00 0.00 ? ? ? ? ? . 1 MET A CG 556 ATOM 7 S SD . MET A 556 1 . 12.170 -1.600 28.110 1.00 0.00 ? ? ? ? ? . 1 MET A SD 556 ATOM 8 C CE . MET A 556 1 . 12.820 -1.800 29.760 1.00 0.00 ? ? ? ? ? . 1 MET A CE 556 ATOM 9 N N . ARG A 556 2 . 9.720 -5.380 27.770 1.00 0.00 ? ? ? ? ? . 2 ARG A N 556 ATOM 10 C CA . ARG A 556 2 . 9.080 -6.200 28.770 1.00 0.00 ? ? ? ? ? . 2 ARG A CA 556 ATOM 11 C C . ARG A 556 2 . 9.410 -7.630 28.310 1.00 0.00 ? ? ? ? ? . 2 ARG A C 556 ATOM 12 O O . ARG A 556 2 . 10.600 -8.010 28.520 1.00 0.00 ? ? ? ? ? . 2 ARG A O 556 ATOM 13 C CB . ARG A 556 2 . 7.530 -6.060 28.700 1.00 0.00 ? ? ? ? ? . 2 ARG A CB 556 ATOM 14 C CG . ARG A 556 2 . 6.730 -6.970 29.690 1.00 0.00 ? ? ? ? ? . 2 ARG A CG 556 ATOM 15 C CD . ARG A 556 2 . 6.300 -8.290 29.010 1.00 0.00 ? ? ? ? ? . 2 ARG A CD 556 ATOM 16 N NE . ARG A 556 2 . 5.160 -8.000 28.060 1.00 0.00 ? ? ? ? ? . 2 ARG A NE 556 ATOM 17 C CZ . ARG A 556 2 . 3.850 -8.170 28.340 1.00 0.00 ? ? ? ? ? . 2 ARG A CZ 556 ATOM 18 N NH1 . ARG A 556 2 . 3.270 -7.650 29.410 1.00 0.00 ? ? ? ? ? 1+ 2 ARG A NH1 556 ATOM 19 N NH2 . ARG A 556 2 . 3.160 -9.050 27.610 1.00 0.00 ? ? ? ? ? . 2 ARG A NH2 556 ATOM 20 N N . THR A 556 3 . 8.370 -8.190 27.710 1.00 0.00 ? ? ? ? ? . 3 THR A N 556 ATOM 21 C CA . THR A 556 3 . 8.210 -9.530 27.120 1.00 0.00 ? ? ? ? ? . 3 THR A CA 556 ATOM 22 C C . THR A 556 3 . 9.340 -9.600 26.190 1.00 0.00 ? ? ? ? ? . 3 THR A C 556 ATOM 23 O O . THR A 556 3 . 9.870 -10.690 26.050 1.00 0.00 ? ? ? ? ? . 3 THR A O 556 ATOM 24 C CB . THR A 556 3 . 6.870 -9.640 26.330 1.00 0.00 ? ? ? ? ? . 3 THR A CB 556 ATOM 25 C CG2 . THR A 556 3 . 6.950 -8.660 25.170 1.00 0.00 ? ? ? ? ? . 3 THR A CG2 556 ATOM 26 O OG1 . THR A 556 3 . 7.050 -10.990 25.860 1.00 0.00 ? ? ? ? ? . 3 THR A OG1 556 ATOM 27 N N . TYR A 556 4 . 9.800 -8.440 25.670 1.00 0.00 ? ? ? ? ? . 4 TYR A N 556 ATOM 28 C CA . TYR A 556 4 . 10.930 -8.370 24.780 1.00 0.00 ? ? ? ? ? . 4 TYR A CA 556 ATOM 29 C C . TYR A 556 4 . 12.070 -9.040 25.420 1.00 0.00 ? ? ? ? ? . 4 TYR A C 556 ATOM 30 O O . TYR A 556 4 . 12.860 -9.730 24.820 1.00 0.00 ? ? ? ? ? . 4 TYR A O 556 ATOM 31 C CB . TYR A 556 4 . 11.460 -6.900 24.670 1.00 0.00 ? ? ? ? ? . 4 TYR A CB 556 ATOM 32 C CG . TYR A 556 4 . 12.580 -7.010 23.780 1.00 0.00 ? ? ? ? ? . 4 TYR A CG 556 ATOM 33 C CD1 . TYR A 556 4 . 12.400 -7.300 22.470 1.00 0.00 ? ? ? ? ? . 4 TYR A CD1 556 ATOM 34 C CD2 . TYR A 556 4 . 13.860 -6.740 24.150 1.00 0.00 ? ? ? ? ? . 4 TYR A CD2 556 ATOM 35 C CE1 . TYR A 556 4 . 13.430 -7.380 21.520 1.00 0.00 ? ? ? ? ? . 4 TYR A CE1 556 ATOM 36 C CE2 . TYR A 556 4 . 14.930 -6.840 23.270 1.00 0.00 ? ? ? ? ? . 4 TYR A CE2 556 ATOM 37 C CZ . TYR A 556 4 . 14.680 -7.160 21.950 1.00 0.00 ? ? ? ? ? . 4 TYR A CZ 556 ATOM 38 O OH . TYR A 556 4 . 15.710 -7.340 21.070 1.00 0.00 ? ? ? ? ? . 4 TYR A OH 556 ATOM 39 N N . SER A 556 5 . 12.260 -8.820 26.680 1.00 0.00 ? ? ? ? ? . 5 SER A N 556 ATOM 40 C CA . SER A 556 5 . 13.510 -9.220 27.220 1.00 0.00 ? ? ? ? ? . 5 SER A CA 556 ATOM 41 C C . SER A 556 5 . 13.530 -10.720 27.120 1.00 0.00 ? ? ? ? ? . 5 SER A C 556 ATOM 42 O O . SER A 556 5 . 14.620 -11.240 26.760 1.00 0.00 ? ? ? ? ? . 5 SER A O 556 ATOM 43 C CB . SER A 556 5 . 13.550 -8.960 28.760 1.00 0.00 ? ? ? ? ? . 5 SER A CB 556 ATOM 44 O OG . SER A 556 5 . 14.720 -9.550 29.320 1.00 0.00 ? ? ? ? ? . 5 SER A OG 556 ATOM 45 N N . SER A 556 6 . 12.410 -11.410 27.370 1.00 0.00 ? ? ? ? ? . 6 SER A N 556 ATOM 46 C CA . SER A 556 6 . 12.320 -12.840 27.380 1.00 0.00 ? ? ? ? ? . 6 SER A CA 556 ATOM 47 C C . SER A 556 6 . 12.570 -13.270 26.030 1.00 0.00 ? ? ? ? ? . 6 SER A C 556 ATOM 48 O O . SER A 556 6 . 12.930 -14.360 25.710 1.00 0.00 ? ? ? ? ? . 6 SER A O 556 ATOM 49 C CB . SER A 556 6 . 10.900 -13.300 27.920 1.00 0.00 ? ? ? ? ? . 6 SER A CB 556 ATOM 50 O OG . SER A 556 6 . 9.730 -13.110 27.090 1.00 0.00 ? ? ? ? ? . 6 SER A OG 556 ATOM 51 N N . LEU A 556 7 . 12.080 -12.400 25.140 1.00 0.00 ? ? ? ? ? . 7 LEU A N 556 ATOM 52 C CA . LEU A 556 7 . 12.040 -12.710 23.760 1.00 0.00 ? ? ? ? ? . 7 LEU A CA 556 ATOM 53 C C . LEU A 556 7 . 13.470 -12.810 23.230 1.00 0.00 ? ? ? ? ? . 7 LEU A C 556 ATOM 54 O O . LEU A 556 7 . 13.820 -13.780 22.610 1.00 0.00 ? ? ? ? ? . 7 LEU A O 556 ATOM 55 C CB . LEU A 556 7 . 11.380 -11.600 22.890 1.00 0.00 ? ? ? ? ? . 7 LEU A CB 556 ATOM 56 C CG . LEU A 556 7 . 9.900 -11.370 23.170 1.00 0.00 ? ? ? ? ? . 7 LEU A CG 556 ATOM 57 C CD1 . LEU A 556 7 . 9.400 -10.190 22.380 1.00 0.00 ? ? ? ? ? . 7 LEU A CD1 556 ATOM 58 C CD2 . LEU A 556 7 . 9.160 -12.710 22.960 1.00 0.00 ? ? ? ? ? . 7 LEU A CD2 556 ATOM 59 N N . LEU A 556 8 . 14.280 -11.780 23.510 1.00 0.00 ? ? ? ? ? . 8 LEU A N 556 ATOM 60 C CA . LEU A 556 8 . 15.610 -11.820 23.030 1.00 0.00 ? ? ? ? ? . 8 LEU A CA 556 ATOM 61 C C . LEU A 556 8 . 16.280 -13.020 23.770 1.00 0.00 ? ? ? ? ? . 8 LEU A C 556 ATOM 62 O O . LEU A 556 8 . 17.150 -13.630 23.200 1.00 0.00 ? ? ? ? ? . 8 LEU A O 556 ATOM 63 C CB . LEU A 556 8 . 16.340 -10.430 23.360 1.00 0.00 ? ? ? ? ? . 8 LEU A CB 556 ATOM 64 C CG . LEU A 556 8 . 17.700 -10.050 22.680 1.00 0.00 ? ? ? ? ? . 8 LEU A CG 556 ATOM 65 C CD1 . LEU A 556 8 . 18.210 -8.720 23.310 1.00 0.00 ? ? ? ? ? . 8 LEU A CD1 556 ATOM 66 C CD2 . LEU A 556 8 . 18.750 -11.170 22.730 1.00 0.00 ? ? ? ? ? . 8 LEU A CD2 556 ATOM 67 N N . GLU A 556 9 . 15.970 -13.250 25.050 1.00 0.00 ? ? ? ? ? . 9 GLU A N 556 ATOM 68 C CA . GLU A 556 9 . 16.610 -14.310 25.750 1.00 0.00 ? ? ? ? ? . 9 GLU A CA 556 ATOM 69 C C . GLU A 556 9 . 16.430 -15.540 25.000 1.00 0.00 ? ? ? ? ? . 9 GLU A C 556 ATOM 70 O O . GLU A 556 9 . 17.390 -16.310 24.850 1.00 0.00 ? ? ? ? ? . 9 GLU A O 556 ATOM 71 C CB . GLU A 556 9 . 16.020 -14.620 27.140 1.00 0.00 ? ? ? ? ? . 9 GLU A CB 556 ATOM 72 C CG . GLU A 556 9 . 16.190 -13.500 28.150 1.00 0.00 ? ? ? ? ? . 9 GLU A CG 556 ATOM 73 C CD . GLU A 556 9 . 15.520 -13.940 29.460 1.00 0.00 ? ? ? ? ? . 9 GLU A CD 556 ATOM 74 O OE1 . GLU A 556 9 . 15.450 -15.170 29.780 1.00 0.00 ? ? ? ? ? . 9 GLU A OE1 556 ATOM 75 O OE2 . GLU A 556 9 . 14.950 -13.060 30.180 1.00 0.00 ? ? ? ? ? 1- 9 GLU A OE2 556 ATOM 76 N N . GLU A 556 10 . 15.130 -15.840 24.610 1.00 0.00 ? ? ? ? ? . 10 GLU A N 556 ATOM 77 C CA . GLU A 556 10 . 14.860 -17.120 24.120 1.00 0.00 ? ? ? ? ? . 10 GLU A CA 556 ATOM 78 C C . GLU A 556 10 . 15.760 -17.200 22.930 1.00 0.00 ? ? ? ? ? . 10 GLU A C 556 ATOM 79 O O . GLU A 556 10 . 16.370 -18.240 22.620 1.00 0.00 ? ? ? ? ? . 10 GLU A O 556 ATOM 80 C CB . GLU A 556 10 . 13.580 -17.220 23.370 1.00 0.00 ? ? ? ? ? . 10 GLU A CB 556 ATOM 81 C CG . GLU A 556 10 . 13.280 -18.510 22.740 1.00 0.00 ? ? ? ? ? . 10 GLU A CG 556 ATOM 82 C CD . GLU A 556 10 . 11.880 -18.460 22.310 1.00 0.00 ? ? ? ? ? . 10 GLU A CD 556 ATOM 83 O OE1 . GLU A 556 10 . 11.370 -17.380 22.580 1.00 0.00 ? ? ? ? ? . 10 GLU A OE1 556 ATOM 84 O OE2 . GLU A 556 10 . 11.280 -19.540 21.930 1.00 0.00 ? ? ? ? ? 1- 10 GLU A OE2 556 ATOM 85 N N . PHE A 556 11 . 15.640 -16.170 22.120 1.00 0.00 ? ? ? ? ? . 11 PHE A N 556 ATOM 86 C CA . PHE A 556 11 . 16.300 -16.080 20.830 1.00 0.00 ? ? ? ? ? . 11 PHE A CA 556 ATOM 87 C C . PHE A 556 11 . 17.790 -16.390 21.040 1.00 0.00 ? ? ? ? ? . 11 PHE A C 556 ATOM 88 O O . PHE A 556 11 . 18.290 -17.240 20.240 1.00 0.00 ? ? ? ? ? . 11 PHE A O 556 ATOM 89 C CB . PHE A 556 11 . 16.130 -14.630 20.280 1.00 0.00 ? ? ? ? ? . 11 PHE A CB 556 ATOM 90 C CG . PHE A 556 11 . 16.870 -14.240 19.070 1.00 0.00 ? ? ? ? ? . 11 PHE A CG 556 ATOM 91 C CD1 . PHE A 556 11 . 16.500 -14.760 17.850 1.00 0.00 ? ? ? ? ? . 11 PHE A CD1 556 ATOM 92 C CD2 . PHE A 556 11 . 17.840 -13.250 19.150 1.00 0.00 ? ? ? ? ? . 11 PHE A CD2 556 ATOM 93 C CE1 . PHE A 556 11 . 17.140 -14.380 16.690 1.00 0.00 ? ? ? ? ? . 11 PHE A CE1 556 ATOM 94 C CE2 . PHE A 556 11 . 18.540 -12.840 17.950 1.00 0.00 ? ? ? ? ? . 11 PHE A CE2 556 ATOM 95 C CZ . PHE A 556 11 . 18.180 -13.440 16.800 1.00 0.00 ? ? ? ? ? . 11 PHE A CZ 556 ATOM 96 N N . ALA A 556 12 . 18.470 -15.860 22.080 1.00 0.00 ? ? ? ? ? . 12 ALA A N 556 ATOM 97 C CA . ALA A 556 12 . 19.870 -16.000 22.150 1.00 0.00 ? ? ? ? ? . 12 ALA A CA 556 ATOM 98 C C . ALA A 556 12 . 20.200 -17.460 22.320 1.00 0.00 ? ? ? ? ? . 12 ALA A C 556 ATOM 99 O O . ALA A 556 12 . 21.210 -17.920 21.800 1.00 0.00 ? ? ? ? ? . 12 ALA A O 556 ATOM 100 C CB . ALA A 556 12 . 20.600 -15.260 23.300 1.00 0.00 ? ? ? ? ? . 12 ALA A CB 556 ATOM 101 N N . THR A 556 13 . 19.340 -18.170 23.070 1.00 0.00 ? ? ? ? ? . 13 THR A N 556 ATOM 102 C CA . THR A 556 13 . 19.510 -19.510 23.460 1.00 0.00 ? ? ? ? ? . 13 THR A CA 556 ATOM 103 C C . THR A 556 13 . 19.480 -20.400 22.260 1.00 0.00 ? ? ? ? ? . 13 THR A C 556 ATOM 104 O O . THR A 556 13 . 20.460 -21.150 22.060 1.00 0.00 ? ? ? ? ? . 13 THR A O 556 ATOM 105 C CB . THR A 556 13 . 18.390 -20.120 24.230 1.00 0.00 ? ? ? ? ? . 13 THR A CB 556 ATOM 106 C CG2 . THR A 556 13 . 18.590 -21.610 24.400 1.00 0.00 ? ? ? ? ? . 13 THR A CG2 556 ATOM 107 O OG1 . THR A 556 13 . 18.070 -19.470 25.450 1.00 0.00 ? ? ? ? ? . 13 THR A OG1 556 ATOM 108 N N . GLU A 556 14 . 18.520 -20.110 21.350 1.00 0.00 ? ? ? ? ? . 14 GLU A N 556 ATOM 109 C CA . GLU A 556 14 . 18.460 -20.760 20.060 1.00 0.00 ? ? ? ? ? . 14 GLU A CA 556 ATOM 110 C C . GLU A 556 14 . 19.690 -20.460 19.200 1.00 0.00 ? ? ? ? ? . 14 GLU A C 556 ATOM 111 O O . GLU A 556 14 . 20.020 -21.310 18.330 1.00 0.00 ? ? ? ? ? . 14 GLU A O 556 ATOM 112 C CB . GLU A 556 14 . 17.130 -20.500 19.420 1.00 0.00 ? ? ? ? ? . 14 GLU A CB 556 ATOM 113 C CG . GLU A 556 14 . 16.890 -19.060 19.070 1.00 0.00 ? ? ? ? ? . 14 GLU A CG 556 ATOM 114 C CD . GLU A 556 14 . 15.390 -18.940 18.780 1.00 0.00 ? ? ? ? ? . 14 GLU A CD 556 ATOM 115 O OE1 . GLU A 556 14 . 14.960 -19.350 17.660 1.00 0.00 ? ? ? ? ? . 14 GLU A OE1 556 ATOM 116 O OE2 . GLU A 556 14 . 14.900 -17.940 19.320 1.00 0.00 ? ? ? ? ? 1- 14 GLU A OE2 556 ATOM 117 N N . LEU A 556 15 . 20.340 -19.270 19.380 1.00 0.00 ? ? ? ? ? . 15 LEU A N 556 ATOM 118 C CA . LEU A 556 15 . 21.430 -18.770 18.660 1.00 0.00 ? ? ? ? ? . 15 LEU A CA 556 ATOM 119 C C . LEU A 556 15 . 22.620 -19.520 19.160 1.00 0.00 ? ? ? ? ? . 15 LEU A C 556 ATOM 120 O O . LEU A 556 15 . 23.510 -19.880 18.400 1.00 0.00 ? ? ? ? ? . 15 LEU A O 556 ATOM 121 C CB . LEU A 556 15 . 21.660 -17.250 18.870 1.00 0.00 ? ? ? ? ? . 15 LEU A CB 556 ATOM 122 C CG . LEU A 556 15 . 20.430 -16.280 18.600 1.00 0.00 ? ? ? ? ? . 15 LEU A CG 556 ATOM 123 C CD1 . LEU A 556 15 . 20.920 -14.830 18.750 1.00 0.00 ? ? ? ? ? . 15 LEU A CD1 556 ATOM 124 C CD2 . LEU A 556 15 . 19.840 -16.510 17.200 1.00 0.00 ? ? ? ? ? . 15 LEU A CD2 556 ATOM 125 N N . GLY A 556 16 . 22.550 -19.900 20.390 1.00 0.00 ? ? ? ? ? . 16 GLY A N 556 ATOM 126 C CA . GLY A 556 16 . 23.650 -20.660 20.840 1.00 0.00 ? ? ? ? ? . 16 GLY A CA 556 ATOM 127 C C . GLY A 556 16 . 24.520 -19.710 21.520 1.00 0.00 ? ? ? ? ? . 16 GLY A C 556 ATOM 128 O O . GLY A 556 16 . 25.750 -19.970 21.550 1.00 0.00 ? ? ? ? ? . 16 GLY A O 556 ATOM 129 N N . LEU A 556 17 . 24.120 -18.490 21.880 1.00 0.00 ? ? ? ? ? . 17 LEU A N 556 ATOM 130 C CA . LEU A 556 17 . 25.000 -17.500 22.460 1.00 0.00 ? ? ? ? ? . 17 LEU A CA 556 ATOM 131 C C . LEU A 556 17 . 24.800 -17.510 23.920 1.00 0.00 ? ? ? ? ? . 17 LEU A C 556 ATOM 132 O O . LEU A 556 17 . 23.700 -17.490 24.400 1.00 0.00 ? ? ? ? ? . 17 LEU A O 556 ATOM 133 C CB . LEU A 556 17 . 24.610 -16.140 22.130 1.00 0.00 ? ? ? ? ? . 17 LEU A CB 556 ATOM 134 C CG . LEU A 556 17 . 25.250 -15.510 20.810 1.00 0.00 ? ? ? ? ? . 17 LEU A CG 556 ATOM 135 C CD1 . LEU A 556 17 . 25.130 -13.970 20.960 1.00 0.00 ? ? ? ? ? . 17 LEU A CD1 556 ATOM 136 C CD2 . LEU A 556 17 . 26.750 -15.980 20.690 1.00 0.00 ? ? ? ? ? . 17 LEU A CD2 556 ATOM 137 N N . GLU A 556 18 . 25.870 -17.320 24.640 1.00 0.00 ? ? ? ? ? . 18 GLU A N 556 ATOM 138 C CA . GLU A 556 18 . 25.800 -17.170 26.060 1.00 0.00 ? ? ? ? ? . 18 GLU A CA 556 ATOM 139 C C . GLU A 556 18 . 25.050 -15.900 26.240 1.00 0.00 ? ? ? ? ? . 18 GLU A C 556 ATOM 140 O O . GLU A 556 18 . 25.230 -14.970 25.390 1.00 0.00 ? ? ? ? ? . 18 GLU A O 556 ATOM 141 C CB . GLU A 556 18 . 27.160 -16.970 26.760 1.00 0.00 ? ? ? ? ? . 18 GLU A CB 556 ATOM 142 C CG . GLU A 556 18 . 27.600 -18.260 27.520 1.00 0.00 ? ? ? ? ? . 18 GLU A CG 556 ATOM 143 C CD . GLU A 556 18 . 27.800 -17.850 28.960 1.00 0.00 ? ? ? ? ? . 18 GLU A CD 556 ATOM 144 O OE1 . GLU A 556 18 . 27.640 -16.650 29.270 1.00 0.00 ? ? ? ? ? . 18 GLU A OE1 556 ATOM 145 O OE2 . GLU A 556 18 . 27.750 -18.670 29.910 1.00 0.00 ? ? ? ? ? 1- 18 GLU A OE2 556 ATOM 146 N N . GLU A 556 19 . 24.140 -15.690 27.270 1.00 0.00 ? ? ? ? ? . 19 GLU A N 556 ATOM 147 C CA . GLU A 556 19 . 23.400 -14.410 27.380 1.00 0.00 ? ? ? ? ? . 19 GLU A CA 556 ATOM 148 C C . GLU A 556 19 . 24.450 -13.570 28.050 1.00 0.00 ? ? ? ? ? . 19 GLU A C 556 ATOM 149 O O . GLU A 556 19 . 25.070 -14.010 28.960 1.00 0.00 ? ? ? ? ? . 19 GLU A O 556 ATOM 150 C CB . GLU A 556 19 . 22.090 -14.410 28.250 1.00 0.00 ? ? ? ? ? . 19 GLU A CB 556 ATOM 151 C CG . GLU A 556 19 . 20.910 -15.010 27.530 1.00 0.00 ? ? ? ? ? . 19 GLU A CG 556 ATOM 152 C CD . GLU A 556 19 . 21.220 -16.520 27.320 1.00 0.00 ? ? ? ? ? . 19 GLU A CD 556 ATOM 153 O OE1 . GLU A 556 19 . 22.290 -17.070 27.670 1.00 0.00 ? ? ? ? ? . 19 GLU A OE1 556 ATOM 154 O OE2 . GLU A 556 19 . 20.200 -17.200 26.940 1.00 0.00 ? ? ? ? ? 1- 19 GLU A OE2 556 ATOM 155 N N . ILE A 556 20 . 24.640 -12.380 27.490 1.00 0.00 ? ? ? ? ? . 20 ILE A N 556 ATOM 156 C CA . ILE A 556 20 . 25.560 -11.510 28.160 1.00 0.00 ? ? ? ? ? . 20 ILE A CA 556 ATOM 157 C C . ILE A 556 20 . 24.770 -10.900 29.240 1.00 0.00 ? ? ? ? ? . 20 ILE A C 556 ATOM 158 O O . ILE A 556 20 . 23.540 -10.760 29.180 1.00 0.00 ? ? ? ? ? . 20 ILE A O 556 ATOM 159 C CB . ILE A 556 20 . 26.110 -10.370 27.350 1.00 0.00 ? ? ? ? ? . 20 ILE A CB 556 ATOM 160 C CG1 . ILE A 556 20 . 27.390 -9.670 27.780 1.00 0.00 ? ? ? ? ? . 20 ILE A CG1 556 ATOM 161 C CG2 . ILE A 556 20 . 25.040 -9.280 27.190 1.00 0.00 ? ? ? ? ? . 20 ILE A CG2 556 ATOM 162 C CD1 . ILE A 556 20 . 28.310 -9.150 26.660 1.00 0.00 ? ? ? ? ? . 20 ILE A CD1 556 ATOM 163 N N . GLU A 556 21 . 25.510 -10.440 30.340 1.00 0.00 ? ? ? ? ? . 21 GLU A N 556 ATOM 164 C CA . GLU A 556 21 . 24.860 -10.140 31.550 1.00 0.00 ? ? ? ? ? . 21 GLU A CA 556 ATOM 165 C C . GLU A 556 21 . 23.840 -9.060 31.410 1.00 0.00 ? ? ? ? ? . 21 GLU A C 556 ATOM 166 O O . GLU A 556 21 . 22.800 -8.970 32.110 1.00 0.00 ? ? ? ? ? . 21 GLU A O 556 ATOM 167 C CB . GLU A 556 21 . 25.870 -9.630 32.660 1.00 0.00 ? ? ? ? ? . 21 GLU A CB 556 ATOM 168 C CG . GLU A 556 21 . 26.840 -10.720 33.120 1.00 0.00 ? ? ? ? ? . 21 GLU A CG 556 ATOM 169 C CD . GLU A 556 21 . 27.670 -10.420 34.320 1.00 0.00 ? ? ? ? ? . 21 GLU A CD 556 ATOM 170 O OE1 . GLU A 556 21 . 27.430 -9.340 34.960 1.00 0.00 ? ? ? ? ? . 21 GLU A OE1 556 ATOM 171 O OE2 . GLU A 556 21 . 28.460 -11.230 34.750 1.00 0.00 ? ? ? ? ? 1- 21 GLU A OE2 556 ATOM 172 N N . THR A 556 22 . 24.090 -8.180 30.390 1.00 0.00 ? ? ? ? ? . 22 THR A N 556 ATOM 173 C CA . THR A 556 22 . 23.100 -7.150 30.170 1.00 0.00 ? ? ? ? ? . 22 THR A CA 556 ATOM 174 C C . THR A 556 22 . 22.660 -7.170 28.710 1.00 0.00 ? ? ? ? ? . 22 THR A C 556 ATOM 175 O O . THR A 556 22 . 23.500 -7.290 27.840 1.00 0.00 ? ? ? ? ? . 22 THR A O 556 ATOM 176 C CB . THR A 556 22 . 23.680 -5.830 30.430 1.00 0.00 ? ? ? ? ? . 22 THR A CB 556 ATOM 177 C CG2 . THR A 556 22 . 24.550 -5.300 29.230 1.00 0.00 ? ? ? ? ? . 22 THR A CG2 556 ATOM 178 O OG1 . THR A 556 22 . 22.580 -4.980 30.420 1.00 0.00 ? ? ? ? ? . 22 THR A OG1 556 ATOM 179 N N . ASN A 556 23 . 21.340 -6.980 28.500 1.00 0.00 ? ? ? ? ? . 23 ASN A N 556 ATOM 180 C CA . ASN A 556 23 . 20.690 -6.720 27.280 1.00 0.00 ? ? ? ? ? . 23 ASN A CA 556 ATOM 181 C C . ASN A 556 23 . 20.680 -5.200 27.440 1.00 0.00 ? ? ? ? ? . 23 ASN A C 556 ATOM 182 O O . ASN A 556 23 . 20.370 -4.770 28.560 1.00 0.00 ? ? ? ? ? . 23 ASN A O 556 ATOM 183 C CB . ASN A 556 23 . 19.290 -7.170 27.290 1.00 0.00 ? ? ? ? ? . 23 ASN A CB 556 ATOM 184 C CG . ASN A 556 23 . 19.230 -8.710 27.360 1.00 0.00 ? ? ? ? ? . 23 ASN A CG 556 ATOM 185 N ND2 . ASN A 556 23 . 19.710 -9.440 26.280 1.00 0.00 ? ? ? ? ? . 23 ASN A ND2 556 ATOM 186 O OD1 . ASN A 556 23 . 19.030 -9.260 28.430 1.00 0.00 ? ? ? ? ? . 23 ASN A OD1 556 ATOM 187 N N . GLU A 556 24 . 20.880 -4.390 26.350 1.00 0.00 ? ? ? ? ? . 24 GLU A N 556 ATOM 188 C CA . GLU A 556 24 . 20.710 -2.960 26.460 1.00 0.00 ? ? ? ? ? . 24 GLU A CA 556 ATOM 189 C C . GLU A 556 24 . 19.210 -2.800 26.580 1.00 0.00 ? ? ? ? ? . 24 GLU A C 556 ATOM 190 O O . GLU A 556 24 . 18.560 -3.390 25.790 1.00 0.00 ? ? ? ? ? . 24 GLU A O 556 ATOM 191 C CB . GLU A 556 24 . 21.120 -2.130 25.250 1.00 0.00 ? ? ? ? ? . 24 GLU A CB 556 ATOM 192 C CG . GLU A 556 24 . 22.590 -1.950 24.950 1.00 0.00 ? ? ? ? ? . 24 GLU A CG 556 ATOM 193 C CD . GLU A 556 24 . 23.320 -1.120 26.010 1.00 0.00 ? ? ? ? ? . 24 GLU A CD 556 ATOM 194 O OE1 . GLU A 556 24 . 22.620 -0.690 26.990 1.00 0.00 ? ? ? ? ? . 24 GLU A OE1 556 ATOM 195 O OE2 . GLU A 556 24 . 24.450 -0.730 25.760 1.00 0.00 ? ? ? ? ? 1- 24 GLU A OE2 556 ATOM 196 N N . LEU A 556 25 . 18.860 -1.860 27.430 1.00 0.00 ? ? ? ? ? . 25 LEU A N 556 ATOM 197 C CA . LEU A 556 25 . 17.420 -1.590 27.580 1.00 0.00 ? ? ? ? ? . 25 LEU A CA 556 ATOM 198 C C . LEU A 556 25 . 16.900 -0.920 26.360 1.00 0.00 ? ? ? ? ? . 25 LEU A C 556 ATOM 199 O O . LEU A 556 25 . 17.150 0.170 25.970 1.00 0.00 ? ? ? ? ? . 25 LEU A O 556 ATOM 200 C CB . LEU A 556 25 . 16.980 -0.750 28.830 1.00 0.00 ? ? ? ? ? . 25 LEU A CB 556 ATOM 201 C CG . LEU A 556 25 . 17.230 -1.310 30.200 1.00 0.00 ? ? ? ? ? . 25 LEU A CG 556 ATOM 202 C CD1 . LEU A 556 25 . 16.840 -0.400 31.380 1.00 0.00 ? ? ? ? ? . 25 LEU A CD1 556 ATOM 203 C CD2 . LEU A 556 25 . 16.780 -2.770 30.200 1.00 0.00 ? ? ? ? ? . 25 LEU A CD2 556 ATOM 204 N N . GLY A 556 26 . 16.000 -1.730 25.720 1.00 0.00 ? ? ? ? ? . 26 GLY A N 556 ATOM 205 C CA . GLY A 556 26 . 15.230 -1.120 24.680 1.00 0.00 ? ? ? ? ? . 26 GLY A CA 556 ATOM 206 C C . GLY A 556 26 . 15.930 -1.490 23.370 1.00 0.00 ? ? ? ? ? . 26 GLY A C 556 ATOM 207 O O . GLY A 556 26 . 15.250 -2.010 22.490 1.00 0.00 ? ? ? ? ? . 26 GLY A O 556 ATOM 208 N N . HIS A 556 27 . 17.260 -1.240 23.230 1.00 0.00 ? ? ? ? ? . 27 HIS A N 556 ATOM 209 C CA . HIS A 556 27 . 17.780 -1.490 21.870 1.00 0.00 ? ? ? ? ? . 27 HIS A CA 556 ATOM 210 C C . HIS A 556 27 . 18.830 -2.600 21.910 1.00 0.00 ? ? ? ? ? . 27 HIS A C 556 ATOM 211 O O . HIS A 556 27 . 19.870 -2.280 22.440 1.00 0.00 ? ? ? ? ? . 27 HIS A O 556 ATOM 212 C CB . HIS A 556 27 . 18.420 -0.280 21.100 1.00 0.00 ? ? ? ? ? . 27 HIS A CB 556 ATOM 213 C CG . HIS A 556 27 . 17.420 0.830 20.990 1.00 0.00 ? ? ? ? ? . 27 HIS A CG 556 ATOM 214 C CD2 . HIS A 556 27 . 17.520 2.140 21.390 1.00 0.00 ? ? ? ? ? . 27 HIS A CD2 556 ATOM 215 N ND1 . HIS A 556 27 . 16.200 0.730 20.320 1.00 0.00 ? ? ? ? ? . 27 HIS A ND1 556 ATOM 216 C CE1 . HIS A 556 27 . 15.650 1.950 20.430 1.00 0.00 ? ? ? ? ? . 27 HIS A CE1 556 ATOM 217 N NE2 . HIS A 556 27 . 16.340 2.860 21.100 1.00 0.00 ? ? ? ? ? . 27 HIS A NE2 556 ATOM 218 N N . GLY A 556 28 . 18.620 -3.840 21.420 1.00 0.00 ? ? ? ? ? . 28 GLY A N 556 ATOM 219 C CA . GLY A 556 28 . 19.660 -4.840 21.520 1.00 0.00 ? ? ? ? ? . 28 GLY A CA 556 ATOM 220 C C . GLY A 556 28 . 20.360 -4.740 20.270 1.00 0.00 ? ? ? ? ? . 28 GLY A C 556 ATOM 221 O O . GLY A 556 28 . 19.710 -4.700 19.210 1.00 0.00 ? ? ? ? ? . 28 GLY A O 556 ATOM 222 N N . ALA A 556 29 . 21.730 -4.680 20.280 1.00 0.00 ? ? ? ? ? . 29 ALA A N 556 ATOM 223 C CA . ALA A 556 29 . 22.420 -4.550 19.020 1.00 0.00 ? ? ? ? ? . 29 ALA A CA 556 ATOM 224 C C . ALA A 556 29 . 22.840 -5.960 18.780 1.00 0.00 ? ? ? ? ? . 29 ALA A C 556 ATOM 225 O O . ALA A 556 29 . 23.640 -6.560 19.500 1.00 0.00 ? ? ? ? ? . 29 ALA A O 556 ATOM 226 C CB . ALA A 556 29 . 23.680 -3.670 19.140 1.00 0.00 ? ? ? ? ? . 29 ALA A CB 556 ATOM 227 N N . VAL A 556 30 . 22.310 -6.530 17.730 1.00 0.00 ? ? ? ? ? . 30 VAL A N 556 ATOM 228 C CA . VAL A 556 30 . 22.790 -7.770 17.250 1.00 0.00 ? ? ? ? ? . 30 VAL A CA 556 ATOM 229 C C . VAL A 556 30 . 23.440 -7.470 15.900 1.00 0.00 ? ? ? ? ? . 30 VAL A C 556 ATOM 230 O O . VAL A 556 30 . 22.800 -7.280 14.890 1.00 0.00 ? ? ? ? ? . 30 VAL A O 556 ATOM 231 C CB . VAL A 556 30 . 21.730 -8.810 17.120 1.00 0.00 ? ? ? ? ? . 30 VAL A CB 556 ATOM 232 C CG1 . VAL A 556 30 . 22.430 -10.090 16.730 1.00 0.00 ? ? ? ? ? . 30 VAL A CG1 556 ATOM 233 C CG2 . VAL A 556 30 . 21.010 -8.890 18.450 1.00 0.00 ? ? ? ? ? . 30 VAL A CG2 556 ATOM 234 N N . THR A 556 31 . 24.700 -7.550 15.800 1.00 0.00 ? ? ? ? ? . 31 THR A N 556 ATOM 235 C CA . THR A 556 31 . 25.270 -7.230 14.550 1.00 0.00 ? ? ? ? ? . 31 THR A CA 556 ATOM 236 C C . THR A 556 31 . 25.630 -8.450 13.800 1.00 0.00 ? ? ? ? ? . 31 THR A C 556 ATOM 237 O O . THR A 556 31 . 26.560 -9.170 14.170 1.00 0.00 ? ? ? ? ? . 31 THR A O 556 ATOM 238 C CB . THR A 556 31 . 26.440 -6.320 14.750 1.00 0.00 ? ? ? ? ? . 31 THR A CB 556 ATOM 239 C CG2 . THR A 556 31 . 27.590 -7.090 15.470 1.00 0.00 ? ? ? ? ? . 31 THR A CG2 556 ATOM 240 O OG1 . THR A 556 31 . 26.870 -5.650 13.610 1.00 0.00 ? ? ? ? ? . 31 THR A OG1 556 ATOM 241 N N . ILE A 556 32 . 24.790 -8.670 12.760 1.00 0.00 ? ? ? ? ? . 32 ILE A N 556 ATOM 242 C CA . ILE A 556 32 . 24.830 -9.830 12.010 1.00 0.00 ? ? ? ? ? . 32 ILE A CA 556 ATOM 243 C C . ILE A 556 32 . 26.180 -10.010 11.450 1.00 0.00 ? ? ? ? ? . 32 ILE A C 556 ATOM 244 O O . ILE A 556 32 . 26.630 -9.160 10.730 1.00 0.00 ? ? ? ? ? . 32 ILE A O 556 ATOM 245 C CB . ILE A 556 32 . 23.850 -9.770 10.880 1.00 0.00 ? ? ? ? ? . 32 ILE A CB 556 ATOM 246 C CG1 . ILE A 556 32 . 22.430 -9.910 11.530 1.00 0.00 ? ? ? ? ? . 32 ILE A CG1 556 ATOM 247 C CG2 . ILE A 556 32 . 24.040 -10.900 9.860 1.00 0.00 ? ? ? ? ? . 32 ILE A CG2 556 ATOM 248 C CD1 . ILE A 556 32 . 21.390 -9.490 10.430 1.00 0.00 ? ? ? ? ? . 32 ILE A CD1 556 ATOM 249 N N . ASP A 556 33 . 26.890 -11.100 11.860 1.00 0.00 ? ? ? ? ? . 33 ASP A N 556 ATOM 250 C CA . ASP A 556 33 . 28.220 -11.350 11.310 1.00 0.00 ? ? ? ? ? . 33 ASP A CA 556 ATOM 251 C C . ASP A 556 33 . 28.220 -10.790 9.930 1.00 0.00 ? ? ? ? ? . 33 ASP A C 556 ATOM 252 O O . ASP A 556 33 . 27.380 -11.150 9.120 1.00 0.00 ? ? ? ? ? . 33 ASP A O 556 ATOM 253 C CB . ASP A 556 33 . 28.620 -12.840 11.390 1.00 0.00 ? ? ? ? ? . 33 ASP A CB 556 ATOM 254 C CG . ASP A 556 33 . 30.100 -12.930 11.170 1.00 0.00 ? ? ? ? ? . 33 ASP A CG 556 ATOM 255 O OD1 . ASP A 556 33 . 30.550 -11.810 10.780 1.00 0.00 ? ? ? ? ? . 33 ASP A OD1 556 ATOM 256 O OD2 . ASP A 556 33 . 30.720 -13.690 11.900 1.00 0.00 ? ? ? ? ? 1- 33 ASP A OD2 556 ATOM 257 N N . LYS A 556 34 . 29.250 -9.910 9.630 1.00 0.00 ? ? ? ? ? . 34 LYS A N 556 ATOM 258 C CA . LYS A 556 34 . 29.630 -9.530 8.300 1.00 0.00 ? ? ? ? ? . 34 LYS A CA 556 ATOM 259 C C . LYS A 556 34 . 29.440 -8.040 8.390 1.00 0.00 ? ? ? ? ? . 34 LYS A C 556 ATOM 260 O O . LYS A 556 34 . 29.290 -7.440 9.440 1.00 0.00 ? ? ? ? ? . 34 LYS A O 556 ATOM 261 C CB . LYS A 556 34 . 28.760 -10.140 7.180 1.00 0.00 ? ? ? ? ? . 34 LYS A CB 556 ATOM 262 C CG . LYS A 556 34 . 29.150 -11.510 6.880 1.00 0.00 ? ? ? ? ? . 34 LYS A CG 556 ATOM 263 C CD . LYS A 556 34 . 30.730 -11.470 6.850 1.00 0.00 ? ? ? ? ? . 34 LYS A CD 556 ATOM 264 C CE . LYS A 556 34 . 31.510 -10.300 6.230 1.00 0.00 ? ? ? ? ? . 34 LYS A CE 556 ATOM 265 N NZ . LYS A 556 34 . 31.770 -10.290 4.810 1.00 0.00 ? ? ? ? ? 1+ 34 LYS A NZ 556 ATOM 266 N N . ILE A 556 35 . 29.330 -7.330 7.270 1.00 0.00 ? ? ? ? ? . 35 ILE A N 556 ATOM 267 C CA . ILE A 556 35 . 28.950 -5.960 7.370 1.00 0.00 ? ? ? ? ? . 35 ILE A CA 556 ATOM 268 C C . ILE A 556 35 . 27.510 -5.950 7.490 1.00 0.00 ? ? ? ? ? . 35 ILE A C 556 ATOM 269 O O . ILE A 556 35 . 26.750 -5.500 6.630 1.00 0.00 ? ? ? ? ? . 35 ILE A O 556 ATOM 270 C CB . ILE A 556 35 . 29.320 -5.090 6.160 1.00 0.00 ? ? ? ? ? . 35 ILE A CB 556 ATOM 271 C CG1 . ILE A 556 35 . 28.970 -5.800 4.810 1.00 0.00 ? ? ? ? ? . 35 ILE A CG1 556 ATOM 272 C CG2 . ILE A 556 35 . 30.730 -4.460 6.360 1.00 0.00 ? ? ? ? ? . 35 ILE A CG2 556 ATOM 273 C CD1 . ILE A 556 35 . 28.610 -4.760 3.790 1.00 0.00 ? ? ? ? ? . 35 ILE A CD1 556 ATOM 274 N N . TRP A 556 36 . 27.030 -6.320 8.710 1.00 0.00 ? ? ? ? ? . 36 TRP A N 556 ATOM 275 C CA . TRP A 556 36 . 25.640 -6.140 8.930 1.00 0.00 ? ? ? ? ? . 36 TRP A CA 556 ATOM 276 C C . TRP A 556 36 . 25.490 -5.880 10.380 1.00 0.00 ? ? ? ? ? . 36 TRP A C 556 ATOM 277 O O . TRP A 556 36 . 25.990 -6.580 11.200 1.00 0.00 ? ? ? ? ? . 36 TRP A O 556 ATOM 278 C CB . TRP A 556 36 . 24.610 -7.170 8.380 1.00 0.00 ? ? ? ? ? . 36 TRP A CB 556 ATOM 279 C CG . TRP A 556 36 . 24.620 -7.420 6.880 1.00 0.00 ? ? ? ? ? . 36 TRP A CG 556 ATOM 280 C CD1 . TRP A 556 36 . 24.070 -6.710 5.850 1.00 0.00 ? ? ? ? ? . 36 TRP A CD1 556 ATOM 281 C CD2 . TRP A 556 36 . 25.230 -8.590 6.220 1.00 0.00 ? ? ? ? ? . 36 TRP A CD2 556 ATOM 282 C CE2 . TRP A 556 36 . 25.000 -8.460 4.820 1.00 0.00 ? ? ? ? ? . 36 TRP A CE2 556 ATOM 283 C CE3 . TRP A 556 36 . 25.950 -9.610 6.650 1.00 0.00 ? ? ? ? ? . 36 TRP A CE3 556 ATOM 284 N NE1 . TRP A 556 36 . 24.300 -7.270 4.670 1.00 0.00 ? ? ? ? ? . 36 TRP A NE1 556 ATOM 285 C CZ2 . TRP A 556 36 . 25.430 -9.410 3.820 1.00 0.00 ? ? ? ? ? . 36 TRP A CZ2 556 ATOM 286 C CZ3 . TRP A 556 36 . 26.450 -10.500 5.670 1.00 0.00 ? ? ? ? ? . 36 TRP A CZ3 556 ATOM 287 C CH2 . TRP A 556 36 . 26.210 -10.440 4.330 1.00 0.00 ? ? ? ? ? . 36 TRP A CH2 556 ATOM 288 N N . VAL A 556 37 . 24.760 -4.760 10.730 1.00 0.00 ? ? ? ? ? . 37 VAL A N 556 ATOM 289 C CA . VAL A 556 37 . 24.510 -4.460 12.090 1.00 0.00 ? ? ? ? ? . 37 VAL A CA 556 ATOM 290 C C . VAL A 556 37 . 23.050 -4.520 12.270 1.00 0.00 ? ? ? ? ? . 37 VAL A C 556 ATOM 291 O O . VAL A 556 37 . 22.220 -3.830 11.610 1.00 0.00 ? ? ? ? ? . 37 VAL A O 556 ATOM 292 C CB . VAL A 556 37 . 25.130 -3.170 12.580 1.00 0.00 ? ? ? ? ? . 37 VAL A CB 556 ATOM 293 C CG1 . VAL A 556 37 . 26.590 -3.120 12.080 1.00 0.00 ? ? ? ? ? . 37 VAL A CG1 556 ATOM 294 C CG2 . VAL A 556 37 . 24.290 -2.000 11.990 1.00 0.00 ? ? ? ? ? . 37 VAL A CG2 556 ATOM 295 N N . VAL A 556 38 . 22.560 -5.350 13.190 1.00 0.00 ? ? ? ? ? . 38 VAL A N 556 ATOM 296 C CA . VAL A 556 38 . 21.150 -5.270 13.240 1.00 0.00 ? ? ? ? ? . 38 VAL A CA 556 ATOM 297 C C . VAL A 556 38 . 20.640 -4.960 14.600 1.00 0.00 ? ? ? ? ? . 38 VAL A C 556 ATOM 298 O O . VAL A 556 38 . 21.350 -5.140 15.560 1.00 0.00 ? ? ? ? ? . 38 VAL A O 556 ATOM 299 C CB . VAL A 556 38 . 20.570 -6.550 12.880 1.00 0.00 ? ? ? ? ? . 38 VAL A CB 556 ATOM 300 C CG1 . VAL A 556 38 . 19.160 -6.690 13.420 1.00 0.00 ? ? ? ? ? . 38 VAL A CG1 556 ATOM 301 C CG2 . VAL A 556 38 . 20.820 -6.760 11.380 1.00 0.00 ? ? ? ? ? . 38 VAL A CG2 556 ATOM 302 N N . HIS A 556 39 . 19.430 -4.380 14.770 1.00 0.00 ? ? ? ? ? . 39 HIS A N 556 ATOM 303 C CA . HIS A 556 39 . 18.960 -3.970 16.030 1.00 0.00 ? ? ? ? ? . 39 HIS A CA 556 ATOM 304 C C . HIS A 556 39 . 17.570 -4.420 16.220 1.00 0.00 ? ? ? ? ? . 39 HIS A C 556 ATOM 305 O O . HIS A 556 39 . 16.780 -4.300 15.190 1.00 0.00 ? ? ? ? ? . 39 HIS A O 556 ATOM 306 C CB . HIS A 556 39 . 19.130 -2.470 16.210 1.00 0.00 ? ? ? ? ? . 39 HIS A CB 556 ATOM 307 C CG . HIS A 556 39 . 20.500 -2.150 16.860 1.00 0.00 ? ? ? ? ? . 39 HIS A CG 556 ATOM 308 C CD2 . HIS A 556 39 . 20.810 -1.610 18.120 1.00 0.00 ? ? ? ? ? . 39 HIS A CD2 556 ATOM 309 N ND1 . HIS A 556 39 . 21.710 -2.240 16.160 1.00 0.00 ? ? ? ? ? . 39 HIS A ND1 556 ATOM 310 C CE1 . HIS A 556 39 . 22.710 -1.740 17.070 1.00 0.00 ? ? ? ? ? . 39 HIS A CE1 556 ATOM 311 N NE2 . HIS A 556 39 . 22.180 -1.400 18.210 1.00 0.00 ? ? ? ? ? . 39 HIS A NE2 556 ATOM 312 N N . LEU A 556 40 . 17.280 -5.000 17.410 1.00 0.00 ? ? ? ? ? . 40 LEU A N 556 ATOM 313 C CA . LEU A 556 40 . 15.960 -5.340 17.790 1.00 0.00 ? ? ? ? ? . 40 LEU A CA 556 ATOM 314 C C . LEU A 556 40 . 15.470 -4.420 18.880 1.00 0.00 ? ? ? ? ? . 40 LEU A C 556 ATOM 315 O O . LEU A 556 40 . 16.220 -4.110 19.790 1.00 0.00 ? ? ? ? ? . 40 LEU A O 556 ATOM 316 C CB . LEU A 556 40 . 15.880 -6.850 18.190 1.00 0.00 ? ? ? ? ? . 40 LEU A CB 556 ATOM 317 C CG . LEU A 556 40 . 16.370 -7.740 17.010 1.00 0.00 ? ? ? ? ? . 40 LEU A CG 556 ATOM 318 C CD1 . LEU A 556 40 . 15.400 -7.800 15.790 1.00 0.00 ? ? ? ? ? . 40 LEU A CD1 556 ATOM 319 C CD2 . LEU A 556 40 . 17.820 -7.530 16.470 1.00 0.00 ? ? ? ? ? . 40 LEU A CD2 556 ATOM 320 N N . ALA A 556 41 . 14.320 -3.810 18.620 1.00 0.00 ? ? ? ? ? . 41 ALA A N 556 ATOM 321 C CA . ALA A 556 41 . 13.870 -3.000 19.660 1.00 0.00 ? ? ? ? ? . 41 ALA A CA 556 ATOM 322 C C . ALA A 556 41 . 12.430 -3.000 19.550 1.00 0.00 ? ? ? ? ? . 41 ALA A C 556 ATOM 323 O O . ALA A 556 41 . 11.800 -3.280 18.520 1.00 0.00 ? ? ? ? ? . 41 ALA A O 556 ATOM 324 C CB . ALA A 556 41 . 14.370 -1.580 19.490 1.00 0.00 ? ? ? ? ? . 41 ALA A CB 556 ATOM 325 N N . PRO A 556 42 . 11.770 -2.870 20.660 1.00 0.00 ? ? ? ? ? . 42 PRO A N 556 ATOM 326 C CA . PRO A 556 42 . 10.350 -2.870 20.620 1.00 0.00 ? ? ? ? ? . 42 PRO A CA 556 ATOM 327 C C . PRO A 556 42 . 9.920 -1.490 20.260 1.00 0.00 ? ? ? ? ? . 42 PRO A C 556 ATOM 328 O O . PRO A 556 42 . 10.040 -0.530 21.060 1.00 0.00 ? ? ? ? ? . 42 PRO A O 556 ATOM 329 C CB . PRO A 556 42 . 9.730 -3.350 21.950 1.00 0.00 ? ? ? ? ? . 42 PRO A CB 556 ATOM 330 C CG . PRO A 556 42 . 11.050 -3.320 22.810 1.00 0.00 ? ? ? ? ? . 42 PRO A CG 556 ATOM 331 C CD . PRO A 556 42 . 12.210 -3.480 21.890 1.00 0.00 ? ? ? ? ? . 42 PRO A CD 556 ATOM 332 N N . ILE A 556 43 . 9.370 -1.290 19.020 1.00 0.00 ? ? ? ? ? . 43 ILE A N 556 ATOM 333 C CA . ILE A 556 43 . 8.780 0.020 18.820 1.00 0.00 ? ? ? ? ? . 43 ILE A CA 556 ATOM 334 C C . ILE A 556 43 . 7.480 -0.100 18.150 1.00 0.00 ? ? ? ? ? . 43 ILE A C 556 ATOM 335 O O . ILE A 556 43 . 7.400 -0.680 17.070 1.00 0.00 ? ? ? ? ? . 43 ILE A O 556 ATOM 336 C CB . ILE A 556 43 . 9.630 0.820 17.800 1.00 0.00 ? ? ? ? ? . 43 ILE A CB 556 ATOM 337 C CG1 . ILE A 556 43 . 9.900 0.040 16.440 1.00 0.00 ? ? ? ? ? . 43 ILE A CG1 556 ATOM 338 C CG2 . ILE A 556 43 . 11.000 1.050 18.610 1.00 0.00 ? ? ? ? ? . 43 ILE A CG2 556 ATOM 339 C CD1 . ILE A 556 43 . 10.250 0.730 15.160 1.00 0.00 ? ? ? ? ? . 43 ILE A CD1 556 ATOM 340 N N . ASN A 556 44 . 6.500 0.510 18.820 1.00 0.00 ? ? ? ? ? . 44 ASN A N 556 ATOM 341 C CA . ASN A 556 44 . 5.070 0.270 18.710 1.00 0.00 ? ? ? ? ? . 44 ASN A CA 556 ATOM 342 C C . ASN A 556 44 . 4.870 -0.560 19.900 1.00 0.00 ? ? ? ? ? . 44 ASN A C 556 ATOM 343 O O . ASN A 556 44 . 5.650 -1.460 20.190 1.00 0.00 ? ? ? ? ? . 44 ASN A O 556 ATOM 344 C CB . ASN A 556 44 . 4.480 -0.410 17.430 1.00 0.00 ? ? ? ? ? . 44 ASN A CB 556 ATOM 345 C CG . ASN A 556 44 . 3.010 -0.830 17.520 1.00 0.00 ? ? ? ? ? . 44 ASN A CG 556 ATOM 346 N ND2 . ASN A 556 44 . 2.110 0.180 17.150 1.00 0.00 ? ? ? ? ? . 44 ASN A ND2 556 ATOM 347 O OD1 . ASN A 556 44 . 2.580 -2.000 17.450 1.00 0.00 ? ? ? ? ? . 44 ASN A OD1 556 ATOM 348 N N . GLU A 556 45 . 3.810 -0.210 20.700 1.00 0.00 ? ? ? ? ? . 45 GLU A N 556 ATOM 349 C CA . GLU A 556 45 . 3.730 -0.870 21.960 1.00 0.00 ? ? ? ? ? . 45 GLU A CA 556 ATOM 350 C C . GLU A 556 45 . 3.850 -2.360 21.850 1.00 0.00 ? ? ? ? ? . 45 GLU A C 556 ATOM 351 O O . GLU A 556 45 . 4.560 -3.070 22.530 1.00 0.00 ? ? ? ? ? . 45 GLU A O 556 ATOM 352 C CB . GLU A 556 45 . 2.390 -0.640 22.770 1.00 0.00 ? ? ? ? ? . 45 GLU A CB 556 ATOM 353 C CG . GLU A 556 45 . 2.250 0.830 23.200 1.00 0.00 ? ? ? ? ? . 45 GLU A CG 556 ATOM 354 C CD . GLU A 556 45 . 1.510 1.550 22.050 1.00 0.00 ? ? ? ? ? . 45 GLU A CD 556 ATOM 355 O OE1 . GLU A 556 45 . 2.120 1.710 20.960 1.00 0.00 ? ? ? ? ? . 45 GLU A OE1 556 ATOM 356 O OE2 . GLU A 556 45 . 0.270 1.220 22.040 1.00 0.00 ? ? ? ? ? 1- 45 GLU A OE2 556 ATOM 357 N N . LYS A 556 46 . 3.050 -3.040 20.990 1.00 0.00 ? ? ? ? ? . 46 LYS A N 556 ATOM 358 C CA . LYS A 556 46 . 3.310 -4.450 21.080 1.00 0.00 ? ? ? ? ? . 46 LYS A CA 556 ATOM 359 C C . LYS A 556 46 . 3.910 -4.960 19.800 1.00 0.00 ? ? ? ? ? . 46 LYS A C 556 ATOM 360 O O . LYS A 556 46 . 3.300 -5.700 19.040 1.00 0.00 ? ? ? ? ? . 46 LYS A O 556 ATOM 361 C CB . LYS A 556 46 . 2.010 -5.240 21.300 1.00 0.00 ? ? ? ? ? . 46 LYS A CB 556 ATOM 362 C CG . LYS A 556 46 . 2.160 -6.730 21.750 1.00 0.00 ? ? ? ? ? . 46 LYS A CG 556 ATOM 363 C CD . LYS A 556 46 . 1.050 -7.170 22.740 1.00 0.00 ? ? ? ? ? . 46 LYS A CD 556 ATOM 364 C CE . LYS A 556 46 . -0.190 -7.600 21.810 1.00 0.00 ? ? ? ? ? . 46 LYS A CE 556 ATOM 365 N NZ . LYS A 556 46 . -1.390 -8.020 22.610 1.00 0.00 ? ? ? ? ? 1+ 46 LYS A NZ 556 ATOM 366 N N . GLU A 556 47 . 5.150 -4.420 19.420 1.00 0.00 ? ? ? ? ? . 47 GLU A N 556 ATOM 367 C CA . GLU A 556 47 . 5.640 -4.900 18.140 1.00 0.00 ? ? ? ? ? . 47 GLU A CA 556 ATOM 368 C C . GLU A 556 47 . 7.100 -4.950 18.250 1.00 0.00 ? ? ? ? ? . 47 GLU A C 556 ATOM 369 O O . GLU A 556 47 . 7.740 -4.100 18.940 1.00 0.00 ? ? ? ? ? . 47 GLU A O 556 ATOM 370 C CB . GLU A 556 47 . 5.240 -4.030 16.980 1.00 0.00 ? ? ? ? ? . 47 GLU A CB 556 ATOM 371 C CG . GLU A 556 47 . 3.830 -4.320 16.560 1.00 0.00 ? ? ? ? ? . 47 GLU A CG 556 ATOM 372 C CD . GLU A 556 47 . 3.690 -3.710 15.180 1.00 0.00 ? ? ? ? ? . 47 GLU A CD 556 ATOM 373 O OE1 . GLU A 556 47 . 4.380 -2.700 14.990 1.00 0.00 ? ? ? ? ? . 47 GLU A OE1 556 ATOM 374 O OE2 . GLU A 556 47 . 2.790 -4.050 14.340 1.00 0.00 ? ? ? ? ? 1- 47 GLU A OE2 556 ATOM 375 N N . LEU A 556 48 . 7.700 -5.910 17.500 1.00 0.00 ? ? ? ? ? . 48 LEU A N 556 ATOM 376 C CA . LEU A 556 48 . 9.120 -6.240 17.310 1.00 0.00 ? ? ? ? ? . 48 LEU A CA 556 ATOM 377 C C . LEU A 556 48 . 9.600 -5.680 16.070 1.00 0.00 ? ? ? ? ? . 48 LEU A C 556 ATOM 378 O O . LEU A 556 48 . 9.110 -5.970 14.940 1.00 0.00 ? ? ? ? ? . 48 LEU A O 556 ATOM 379 C CB . LEU A 556 48 . 9.490 -7.730 17.300 1.00 0.00 ? ? ? ? ? . 48 LEU A CB 556 ATOM 380 C CG . LEU A 556 48 . 8.970 -8.630 18.520 1.00 0.00 ? ? ? ? ? . 48 LEU A CG 556 ATOM 381 C CD1 . LEU A 556 48 . 9.680 -8.290 19.810 1.00 0.00 ? ? ? ? ? . 48 LEU A CD1 556 ATOM 382 C CD2 . LEU A 556 48 . 7.450 -8.680 18.590 1.00 0.00 ? ? ? ? ? . 48 LEU A CD2 556 ATOM 383 N N . VAL A 556 49 . 10.550 -4.750 16.230 1.00 0.00 ? ? ? ? ? . 49 VAL A N 556 ATOM 384 C CA . VAL A 556 49 . 11.090 -4.170 15.010 1.00 0.00 ? ? ? ? ? . 49 VAL A CA 556 ATOM 385 C C . VAL A 556 49 . 12.550 -4.460 15.010 1.00 0.00 ? ? ? ? ? . 49 VAL A C 556 ATOM 386 O O . VAL A 556 49 . 13.220 -4.420 16.010 1.00 0.00 ? ? ? ? ? . 49 VAL A O 556 ATOM 387 C CB . VAL A 556 49 . 10.910 -2.690 14.990 1.00 0.00 ? ? ? ? ? . 49 VAL A CB 556 ATOM 388 C CG1 . VAL A 556 49 . 11.640 -2.030 16.180 1.00 0.00 ? ? ? ? ? . 49 VAL A CG1 556 ATOM 389 C CG2 . VAL A 556 49 . 11.540 -2.100 13.710 1.00 0.00 ? ? ? ? ? . 49 VAL A CG2 556 ATOM 390 N N . ALA A 556 50 . 13.030 -4.790 13.830 1.00 0.00 ? ? ? ? ? . 50 ALA A N 556 ATOM 391 C CA . ALA A 556 50 . 14.390 -5.200 13.620 1.00 0.00 ? ? ? ? ? . 50 ALA A CA 556 ATOM 392 C C . ALA A 556 50 . 14.820 -4.380 12.380 1.00 0.00 ? ? ? ? ? . 50 ALA A C 556 ATOM 393 O O . ALA A 556 50 . 14.030 -4.130 11.460 1.00 0.00 ? ? ? ? ? . 50 ALA A O 556 ATOM 394 C CB . ALA A 556 50 . 14.650 -6.690 13.230 1.00 0.00 ? ? ? ? ? . 50 ALA A CB 556 ATOM 395 N N . PHE A 556 51 . 16.100 -3.940 12.300 1.00 0.00 ? ? ? ? ? . 51 PHE A N 556 ATOM 396 C CA . PHE A 556 51 . 16.640 -3.120 11.230 1.00 0.00 ? ? ? ? ? . 51 PHE A CA 556 ATOM 397 C C . PHE A 556 51 . 18.080 -3.310 11.110 1.00 0.00 ? ? ? ? ? . 51 PHE A C 556 ATOM 398 O O . PHE A 556 51 . 18.690 -3.770 12.070 1.00 0.00 ? ? ? ? ? . 51 PHE A O 556 ATOM 399 C CB . PHE A 556 51 . 16.420 -1.560 11.360 1.00 0.00 ? ? ? ? ? . 51 PHE A CB 556 ATOM 400 C CG . PHE A 556 51 . 17.250 -0.970 12.450 1.00 0.00 ? ? ? ? ? . 51 PHE A CG 556 ATOM 401 C CD1 . PHE A 556 51 . 18.570 -0.550 12.360 1.00 0.00 ? ? ? ? ? . 51 PHE A CD1 556 ATOM 402 C CD2 . PHE A 556 51 . 16.680 -0.910 13.740 1.00 0.00 ? ? ? ? ? . 51 PHE A CD2 556 ATOM 403 C CE1 . PHE A 556 51 . 19.330 -0.050 13.420 1.00 0.00 ? ? ? ? ? . 51 PHE A CE1 556 ATOM 404 C CE2 . PHE A 556 51 . 17.400 -0.400 14.830 1.00 0.00 ? ? ? ? ? . 51 PHE A CE2 556 ATOM 405 C CZ . PHE A 556 51 . 18.730 0.050 14.650 1.00 0.00 ? ? ? ? ? . 51 PHE A CZ 556 ATOM 406 N N . MET A 556 52 . 18.600 -3.020 9.910 1.00 0.00 ? ? ? ? ? . 52 MET A N 556 ATOM 407 C CA . MET A 556 52 . 20.010 -3.060 9.560 1.00 0.00 ? ? ? ? ? . 52 MET A CA 556 ATOM 408 C C . MET A 556 52 . 20.320 -2.040 8.490 1.00 0.00 ? ? ? ? ? . 52 MET A C 556 ATOM 409 O O . MET A 556 52 . 19.500 -1.520 7.810 1.00 0.00 ? ? ? ? ? . 52 MET A O 556 ATOM 410 C CB . MET A 556 52 . 20.470 -4.460 9.150 1.00 0.00 ? ? ? ? ? . 52 MET A CB 556 ATOM 411 C CG . MET A 556 52 . 19.780 -4.810 7.830 1.00 0.00 ? ? ? ? ? . 52 MET A CG 556 ATOM 412 S SD . MET A 556 52 . 19.730 -6.620 7.580 1.00 0.00 ? ? ? ? ? . 52 MET A SD 556 ATOM 413 C CE . MET A 556 52 . 21.510 -6.830 7.760 1.00 0.00 ? ? ? ? ? . 52 MET A CE 556 ATOM 414 N N . ARG A 556 53 . 21.650 -1.840 8.310 1.00 0.00 ? ? ? ? ? . 53 ARG A N 556 ATOM 415 C CA . ARG A 556 53 . 22.240 -0.990 7.370 1.00 0.00 ? ? ? ? ? . 53 ARG A CA 556 ATOM 416 C C . ARG A 556 53 . 23.000 -1.880 6.440 1.00 0.00 ? ? ? ? ? . 53 ARG A C 556 ATOM 417 O O . ARG A 556 53 . 24.150 -2.170 6.720 1.00 0.00 ? ? ? ? ? . 53 ARG A O 556 ATOM 418 C CB . ARG A 556 53 . 23.110 0.150 7.980 1.00 0.00 ? ? ? ? ? . 53 ARG A CB 556 ATOM 419 C CG . ARG A 556 53 . 22.290 1.120 8.940 1.00 0.00 ? ? ? ? ? . 53 ARG A CG 556 ATOM 420 C CD . ARG A 556 53 . 21.400 2.120 8.200 1.00 0.00 ? ? ? ? ? . 53 ARG A CD 556 ATOM 421 N NE . ARG A 556 53 . 22.250 3.270 7.840 1.00 0.00 ? ? ? ? ? . 53 ARG A NE 556 ATOM 422 C CZ . ARG A 556 53 . 22.130 4.460 8.590 1.00 0.00 ? ? ? ? ? . 53 ARG A CZ 556 ATOM 423 N NH1 . ARG A 556 53 . 20.980 4.700 9.340 1.00 0.00 ? ? ? ? ? 1+ 53 ARG A NH1 556 ATOM 424 N NH2 . ARG A 556 53 . 23.020 5.510 8.330 1.00 0.00 ? ? ? ? ? . 53 ARG A NH2 556 ATOM 425 N N . ALA A 556 54 . 22.400 -2.300 5.240 1.00 0.00 ? ? ? ? ? . 54 ALA A N 556 ATOM 426 C CA . ALA A 556 54 . 23.150 -3.070 4.330 1.00 0.00 ? ? ? ? ? . 54 ALA A CA 556 ATOM 427 C C . ALA A 556 54 . 23.980 -2.220 3.430 1.00 0.00 ? ? ? ? ? . 54 ALA A C 556 ATOM 428 O O . ALA A 556 54 . 23.790 -0.980 3.320 1.00 0.00 ? ? ? ? ? . 54 ALA A O 556 ATOM 429 C CB . ALA A 556 54 . 22.420 -4.170 3.640 1.00 0.00 ? ? ? ? ? . 54 ALA A CB 556 ATOM 430 N N . GLY A 556 55 . 24.860 -2.980 2.720 1.00 0.00 ? ? ? ? ? . 55 GLY A N 556 ATOM 431 C CA . GLY A 556 55 . 25.630 -2.460 1.660 1.00 0.00 ? ? ? ? ? . 55 GLY A CA 556 ATOM 432 C C . GLY A 556 55 . 24.750 -1.550 0.800 1.00 0.00 ? ? ? ? ? . 55 GLY A C 556 ATOM 433 O O . GLY A 556 55 . 23.550 -1.710 0.620 1.00 0.00 ? ? ? ? ? . 55 GLY A O 556 ATOM 434 N N . ILE A 556 56 . 25.460 -0.630 0.150 1.00 0.00 ? ? ? ? ? . 56 ILE A N 556 ATOM 435 C CA . ILE A 556 56 . 24.830 0.500 -0.470 1.00 0.00 ? ? ? ? ? . 56 ILE A CA 556 ATOM 436 C C . ILE A 556 56 . 23.930 -0.070 -1.520 1.00 0.00 ? ? ? ? ? . 56 ILE A C 556 ATOM 437 O O . ILE A 556 56 . 22.790 0.310 -1.450 1.00 0.00 ? ? ? ? ? . 56 ILE A O 556 ATOM 438 C CB . ILE A 556 56 . 25.740 1.590 -1.010 1.00 0.00 ? ? ? ? ? . 56 ILE A CB 556 ATOM 439 C CG1 . ILE A 556 56 . 27.180 1.150 -1.460 1.00 0.00 ? ? ? ? ? . 56 ILE A CG1 556 ATOM 440 C CG2 . ILE A 556 56 . 25.720 2.820 -0.060 1.00 0.00 ? ? ? ? ? . 56 ILE A CG2 556 ATOM 441 C CD1 . ILE A 556 56 . 27.550 1.890 -2.760 1.00 0.00 ? ? ? ? ? . 56 ILE A CD1 556 ATOM 442 N N . LEU A 556 57 . 24.370 -1.130 -2.340 1.00 0.00 ? ? ? ? ? . 57 LEU A N 556 ATOM 443 C CA . LEU A 556 57 . 23.590 -1.950 -3.260 1.00 0.00 ? ? ? ? ? . 57 LEU A CA 556 ATOM 444 C C . LEU A 556 57 . 24.260 -2.020 -4.550 1.00 0.00 ? ? ? ? ? . 57 LEU A C 556 ATOM 445 O O . LEU A 556 57 . 25.240 -1.290 -4.770 1.00 0.00 ? ? ? ? ? . 57 LEU A O 556 ATOM 446 C CB . LEU A 556 57 . 22.220 -1.420 -3.710 1.00 0.00 ? ? ? ? ? . 57 LEU A CB 556 ATOM 447 C CG . LEU A 556 57 . 21.080 -1.900 -2.900 1.00 0.00 ? ? ? ? ? . 57 LEU A CG 556 ATOM 448 C CD1 . LEU A 556 57 . 19.720 -1.270 -3.340 1.00 0.00 ? ? ? ? ? . 57 LEU A CD1 556 ATOM 449 C CD2 . LEU A 556 57 . 21.030 -3.410 -2.680 1.00 0.00 ? ? ? ? ? . 57 LEU A CD2 556 ATOM 450 N N . THR A 556 58 . 23.750 -2.820 -5.450 1.00 0.00 ? ? ? ? ? . 58 THR A N 556 ATOM 451 C CA . THR A 556 58 . 24.360 -3.160 -6.680 1.00 0.00 ? ? ? ? ? . 58 THR A CA 556 ATOM 452 C C . THR A 556 58 . 24.180 -1.870 -7.440 1.00 0.00 ? ? ? ? ? . 58 THR A C 556 ATOM 453 O O . THR A 556 58 . 23.180 -1.190 -7.300 1.00 0.00 ? ? ? ? ? . 58 THR A O 556 ATOM 454 C CB . THR A 556 58 . 23.640 -4.240 -7.390 1.00 0.00 ? ? ? ? ? . 58 THR A CB 556 ATOM 455 C CG2 . THR A 556 58 . 22.160 -3.770 -7.700 1.00 0.00 ? ? ? ? ? . 58 THR A CG2 556 ATOM 456 O OG1 . THR A 556 58 . 24.400 -4.560 -8.540 1.00 0.00 ? ? ? ? ? . 58 THR A OG1 556 ATOM 457 N N . GLY A 556 59 . 25.140 -1.610 -8.290 1.00 0.00 ? ? ? ? ? . 59 GLY A N 556 ATOM 458 C CA . GLY A 556 59 . 25.080 -0.560 -9.220 1.00 0.00 ? ? ? ? ? . 59 GLY A CA 556 ATOM 459 C C . GLY A 556 59 . 23.970 -0.760 -10.210 1.00 0.00 ? ? ? ? ? . 59 GLY A C 556 ATOM 460 O O . GLY A 556 59 . 23.260 0.240 -10.590 1.00 0.00 ? ? ? ? ? . 59 GLY A O 556 ATOM 461 N N . GLN A 556 60 . 23.700 -1.970 -10.750 1.00 0.00 ? ? ? ? ? . 60 GLN A N 556 ATOM 462 C CA . GLN A 556 60 . 22.810 -1.900 -11.850 1.00 0.00 ? ? ? ? ? . 60 GLN A CA 556 ATOM 463 C C . GLN A 556 60 . 21.460 -1.980 -11.280 1.00 0.00 ? ? ? ? ? . 60 GLN A C 556 ATOM 464 O O . GLN A 556 60 . 20.620 -2.770 -11.720 1.00 0.00 ? ? ? ? ? . 60 GLN A O 556 ATOM 465 C CB . GLN A 556 60 . 23.020 -3.110 -12.720 1.00 0.00 ? ? ? ? ? . 60 GLN A CB 556 ATOM 466 C CG . GLN A 556 60 . 22.090 -2.960 -13.900 1.00 0.00 ? ? ? ? ? . 60 GLN A CG 556 ATOM 467 C CD . GLN A 556 60 . 22.980 -2.820 -15.120 1.00 0.00 ? ? ? ? ? . 60 GLN A CD 556 ATOM 468 N NE2 . GLN A 556 60 . 23.150 -1.530 -15.620 1.00 0.00 ? ? ? ? ? . 60 GLN A NE2 556 ATOM 469 O OE1 . GLN A 556 60 . 23.620 -3.760 -15.470 1.00 0.00 ? ? ? ? ? . 60 GLN A OE1 556 ATOM 470 N N . SER A 556 61 . 21.280 -1.060 -10.320 1.00 0.00 ? ? ? ? ? . 61 SER A N 556 ATOM 471 C CA . SER A 556 61 . 20.020 -0.980 -9.500 1.00 0.00 ? ? ? ? ? . 61 SER A CA 556 ATOM 472 C C . SER A 556 61 . 19.280 0.280 -9.760 1.00 0.00 ? ? ? ? ? . 61 SER A C 556 ATOM 473 O O . SER A 556 61 . 19.730 1.330 -9.250 1.00 0.00 ? ? ? ? ? . 61 SER A O 556 ATOM 474 C CB . SER A 556 61 . 20.330 -1.100 -8.010 1.00 0.00 ? ? ? ? ? . 61 SER A CB 556 ATOM 475 O OG . SER A 556 61 . 19.100 -1.350 -7.380 1.00 0.00 ? ? ? ? ? . 61 SER A OG 556 ATOM 476 N N . GLN A 556 62 . 18.150 0.300 -10.420 1.00 0.00 ? ? ? ? ? . 62 GLN A N 556 ATOM 477 C CA . GLN A 556 62 . 17.510 1.590 -10.530 1.00 0.00 ? ? ? ? ? . 62 GLN A CA 556 ATOM 478 C C . GLN A 556 62 . 16.360 1.640 -9.620 1.00 0.00 ? ? ? ? ? . 62 GLN A C 556 ATOM 479 O O . GLN A 556 62 . 15.990 0.700 -8.870 1.00 0.00 ? ? ? ? ? . 62 GLN A O 556 ATOM 480 C CB . GLN A 556 62 . 16.910 1.870 -11.930 1.00 0.00 ? ? ? ? ? . 62 GLN A CB 556 ATOM 481 C CG . GLN A 556 62 . 17.960 1.770 -13.050 1.00 0.00 ? ? ? ? ? . 62 GLN A CG 556 ATOM 482 C CD . GLN A 556 62 . 17.520 2.530 -14.250 1.00 0.00 ? ? ? ? ? . 62 GLN A CD 556 ATOM 483 N NE2 . GLN A 556 62 . 16.270 2.100 -14.570 1.00 0.00 ? ? ? ? ? . 62 GLN A NE2 556 ATOM 484 O OE1 . GLN A 556 62 . 18.290 3.100 -15.020 1.00 0.00 ? ? ? ? ? . 62 GLN A OE1 556 ATOM 485 N N . LEU A 556 63 . 15.700 2.760 -9.640 1.00 0.00 ? ? ? ? ? . 63 LEU A N 556 ATOM 486 C CA . LEU A 556 63 . 14.550 2.930 -8.730 1.00 0.00 ? ? ? ? ? . 63 LEU A CA 556 ATOM 487 C C . LEU A 556 63 . 13.500 1.910 -8.940 1.00 0.00 ? ? ? ? ? . 63 LEU A C 556 ATOM 488 O O . LEU A 556 63 . 13.070 1.380 -7.920 1.00 0.00 ? ? ? ? ? . 63 LEU A O 556 ATOM 489 C CB . LEU A 556 63 . 13.960 4.350 -8.910 1.00 0.00 ? ? ? ? ? . 63 LEU A CB 556 ATOM 490 C CG . LEU A 556 63 . 13.520 4.760 -10.370 1.00 0.00 ? ? ? ? ? . 63 LEU A CG 556 ATOM 491 C CD1 . LEU A 556 63 . 14.500 4.350 -11.490 1.00 0.00 ? ? ? ? ? . 63 LEU A CD1 556 ATOM 492 C CD2 . LEU A 556 63 . 12.110 4.350 -10.680 1.00 0.00 ? ? ? ? ? . 63 LEU A CD2 556 ATOM 493 N N . TYR A 556 64 . 13.240 1.490 -10.160 1.00 0.00 ? ? ? ? ? . 64 TYR A N 556 ATOM 494 C CA . TYR A 556 64 . 12.270 0.410 -10.340 1.00 0.00 ? ? ? ? ? . 64 TYR A CA 556 ATOM 495 C C . TYR A 556 64 . 12.810 -0.820 -9.610 1.00 0.00 ? ? ? ? ? . 64 TYR A C 556 ATOM 496 O O . TYR A 556 64 . 11.990 -1.480 -8.980 1.00 0.00 ? ? ? ? ? . 64 TYR A O 556 ATOM 497 C CB . TYR A 556 64 . 12.150 0.100 -11.830 1.00 0.00 ? ? ? ? ? . 64 TYR A CB 556 ATOM 498 C CG . TYR A 556 64 . 11.620 1.280 -12.450 1.00 0.00 ? ? ? ? ? . 64 TYR A CG 556 ATOM 499 C CD1 . TYR A 556 64 . 10.300 1.690 -12.330 1.00 0.00 ? ? ? ? ? . 64 TYR A CD1 556 ATOM 500 C CD2 . TYR A 556 64 . 12.380 2.020 -13.320 1.00 0.00 ? ? ? ? ? . 64 TYR A CD2 556 ATOM 501 C CE1 . TYR A 556 64 . 9.810 2.850 -12.980 1.00 0.00 ? ? ? ? ? . 64 TYR A CE1 556 ATOM 502 C CE2 . TYR A 556 64 . 11.910 3.100 -14.010 1.00 0.00 ? ? ? ? ? . 64 TYR A CE2 556 ATOM 503 C CZ . TYR A 556 64 . 10.650 3.500 -13.810 1.00 0.00 ? ? ? ? ? . 64 TYR A CZ 556 ATOM 504 O OH . TYR A 556 64 . 10.220 4.680 -14.460 1.00 0.00 ? ? ? ? ? . 64 TYR A OH 556 ATOM 505 N N . ASP A 556 65 . 14.080 -1.280 -9.740 1.00 0.00 ? ? ? ? ? . 65 ASP A N 556 ATOM 506 C CA . ASP A 556 65 . 14.510 -2.520 -9.100 1.00 0.00 ? ? ? ? ? . 65 ASP A CA 556 ATOM 507 C C . ASP A 556 65 . 14.520 -2.420 -7.560 1.00 0.00 ? ? ? ? ? . 65 ASP A C 556 ATOM 508 O O . ASP A 556 65 . 14.030 -3.400 -6.940 1.00 0.00 ? ? ? ? ? . 65 ASP A O 556 ATOM 509 C CB . ASP A 556 65 . 15.880 -2.990 -9.620 1.00 0.00 ? ? ? ? ? . 65 ASP A CB 556 ATOM 510 C CG . ASP A 556 65 . 16.040 -4.480 -9.150 1.00 0.00 ? ? ? ? ? . 65 ASP A CG 556 ATOM 511 O OD1 . ASP A 556 65 . 14.970 -5.190 -9.020 1.00 0.00 ? ? ? ? ? . 65 ASP A OD1 556 ATOM 512 O OD2 . ASP A 556 65 . 17.130 -4.950 -9.200 1.00 0.00 ? ? ? ? ? 1- 65 ASP A OD2 556 ATOM 513 N N . ILE A 556 66 . 15.020 -1.370 -6.930 1.00 0.00 ? ? ? ? ? . 66 ILE A N 556 ATOM 514 C CA . ILE A 556 66 . 15.190 -1.340 -5.490 1.00 0.00 ? ? ? ? ? . 66 ILE A CA 556 ATOM 515 C C . ILE A 556 66 . 13.790 -1.520 -4.990 1.00 0.00 ? ? ? ? ? . 66 ILE A C 556 ATOM 516 O O . ILE A 556 66 . 13.600 -2.370 -4.090 1.00 0.00 ? ? ? ? ? . 66 ILE A O 556 ATOM 517 C CB . ILE A 556 66 . 15.750 -0.030 -4.970 1.00 0.00 ? ? ? ? ? . 66 ILE A CB 556 ATOM 518 C CG1 . ILE A 556 66 . 16.990 0.420 -5.610 1.00 0.00 ? ? ? ? ? . 66 ILE A CG1 556 ATOM 519 C CG2 . ILE A 556 66 . 15.650 -0.030 -3.400 1.00 0.00 ? ? ? ? ? . 66 ILE A CG2 556 ATOM 520 C CD1 . ILE A 556 66 . 17.260 1.880 -5.310 1.00 0.00 ? ? ? ? ? . 66 ILE A CD1 556 ATOM 521 N N . LEU A 556 67 . 12.850 -0.760 -5.470 1.00 0.00 ? ? ? ? ? . 67 LEU A N 556 ATOM 522 C CA . LEU A 556 67 . 11.480 -0.610 -5.010 1.00 0.00 ? ? ? ? ? . 67 LEU A CA 556 ATOM 523 C C . LEU A 556 67 . 10.900 -1.950 -5.070 1.00 0.00 ? ? ? ? ? . 67 LEU A C 556 ATOM 524 O O . LEU A 556 67 . 10.100 -2.360 -4.200 1.00 0.00 ? ? ? ? ? . 67 LEU A O 556 ATOM 525 C CB . LEU A 556 67 . 10.600 0.210 -5.950 1.00 0.00 ? ? ? ? ? . 67 LEU A CB 556 ATOM 526 C CG . LEU A 556 67 . 10.930 1.790 -5.740 1.00 0.00 ? ? ? ? ? . 67 LEU A CG 556 ATOM 527 C CD1 . LEU A 556 67 . 9.980 2.620 -6.590 1.00 0.00 ? ? ? ? ? . 67 LEU A CD1 556 ATOM 528 C CD2 . LEU A 556 67 . 10.870 2.000 -4.260 1.00 0.00 ? ? ? ? ? . 67 LEU A CD2 556 ATOM 529 N N . ARG A 556 68 . 11.250 -2.630 -6.150 1.00 0.00 ? ? ? ? ? . 68 ARG A N 556 ATOM 530 C CA . ARG A 556 68 . 10.690 -3.960 -6.330 1.00 0.00 ? ? ? ? ? . 68 ARG A CA 556 ATOM 531 C C . ARG A 556 68 . 10.880 -4.790 -5.080 1.00 0.00 ? ? ? ? ? . 68 ARG A C 556 ATOM 532 O O . ARG A 556 68 . 9.950 -5.540 -4.780 1.00 0.00 ? ? ? ? ? . 68 ARG A O 556 ATOM 533 C CB . ARG A 556 68 . 11.230 -4.720 -7.550 1.00 0.00 ? ? ? ? ? . 68 ARG A CB 556 ATOM 534 C CG . ARG A 556 68 . 10.410 -5.930 -7.910 1.00 0.00 ? ? ? ? ? . 68 ARG A CG 556 ATOM 535 C CD . ARG A 556 68 . 10.530 -6.310 -9.390 1.00 0.00 ? ? ? ? ? . 68 ARG A CD 556 ATOM 536 N NE . ARG A 556 68 . 10.020 -7.680 -9.740 1.00 0.00 ? ? ? ? ? . 68 ARG A NE 556 ATOM 537 C CZ . ARG A 556 68 . 10.890 -8.720 -9.400 1.00 0.00 ? ? ? ? ? . 68 ARG A CZ 556 ATOM 538 N NH1 . ARG A 556 68 . 12.180 -8.400 -9.160 1.00 0.00 ? ? ? ? ? 1+ 68 ARG A NH1 556 ATOM 539 N NH2 . ARG A 556 68 . 10.400 -9.940 -9.080 1.00 0.00 ? ? ? ? ? . 68 ARG A NH2 556 ATOM 540 N N . LYS A 556 69 . 11.930 -4.680 -4.340 1.00 0.00 ? ? ? ? ? . 69 LYS A N 556 ATOM 541 C CA . LYS A 556 69 . 12.120 -5.650 -3.270 1.00 0.00 ? ? ? ? ? . 69 LYS A CA 556 ATOM 542 C C . LYS A 556 69 . 10.960 -5.510 -2.290 1.00 0.00 ? ? ? ? ? . 69 LYS A C 556 ATOM 543 O O . LYS A 556 69 . 10.630 -6.520 -1.650 1.00 0.00 ? ? ? ? ? . 69 LYS A O 556 ATOM 544 C CB . LYS A 556 69 . 13.400 -5.470 -2.490 1.00 0.00 ? ? ? ? ? . 69 LYS A CB 556 ATOM 545 C CG . LYS A 556 69 . 13.600 -4.090 -1.830 1.00 0.00 ? ? ? ? ? . 69 LYS A CG 556 ATOM 546 C CD . LYS A 556 69 . 12.750 -3.820 -0.520 1.00 0.00 ? ? ? ? ? . 69 LYS A CD 556 ATOM 547 C CE . LYS A 556 69 . 12.500 -2.280 -0.420 1.00 0.00 ? ? ? ? ? . 69 LYS A CE 556 ATOM 548 N NZ . LYS A 556 69 . 12.190 -1.760 -1.780 1.00 0.00 ? ? ? ? ? 1+ 69 LYS A NZ 556 ATOM 549 N N . ASN A 556 70 . 10.370 -4.350 -2.140 1.00 0.00 ? ? ? ? ? . 70 ASN A N 556 ATOM 550 C CA . ASN A 556 70 . 9.440 -3.950 -1.120 1.00 0.00 ? ? ? ? ? . 70 ASN A CA 556 ATOM 551 C C . ASN A 556 70 . 8.070 -4.590 -1.370 1.00 0.00 ? ? ? ? ? . 70 ASN A C 556 ATOM 552 O O . ASN A 556 70 . 7.310 -4.840 -0.410 1.00 0.00 ? ? ? ? ? . 70 ASN A O 556 ATOM 553 C CB . ASN A 556 70 . 9.360 -2.370 -1.150 1.00 0.00 ? ? ? ? ? . 70 ASN A CB 556 ATOM 554 C CG . ASN A 556 70 . 8.920 -1.880 0.260 1.00 0.00 ? ? ? ? ? . 70 ASN A CG 556 ATOM 555 N ND2 . ASN A 556 70 . 9.360 -0.620 0.640 1.00 0.00 ? ? ? ? ? . 70 ASN A ND2 556 ATOM 556 O OD1 . ASN A 556 70 . 8.260 -2.580 0.980 1.00 0.00 ? ? ? ? ? . 70 ASN A OD1 556 ATOM 557 N N . LEU A 556 71 . 7.660 -4.890 -2.660 1.00 0.00 ? ? ? ? ? . 71 LEU A N 556 ATOM 558 C CA . LEU A 556 71 . 6.370 -5.470 -2.890 1.00 0.00 ? ? ? ? ? . 71 LEU A CA 556 ATOM 559 C C . LEU A 556 71 . 6.070 -6.670 -2.110 1.00 0.00 ? ? ? ? ? . 71 LEU A C 556 ATOM 560 O O . LEU A 556 71 . 6.870 -7.600 -1.950 1.00 0.00 ? ? ? ? ? . 71 LEU A O 556 ATOM 561 C CB . LEU A 556 71 . 6.100 -5.680 -4.420 1.00 0.00 ? ? ? ? ? . 71 LEU A CB 556 ATOM 562 C CG . LEU A 556 71 . 4.770 -6.350 -4.820 1.00 0.00 ? ? ? ? ? . 71 LEU A CG 556 ATOM 563 C CD1 . LEU A 556 71 . 4.590 -6.320 -6.310 1.00 0.00 ? ? ? ? ? . 71 LEU A CD1 556 ATOM 564 C CD2 . LEU A 556 71 . 4.640 -7.790 -4.360 1.00 0.00 ? ? ? ? ? . 71 LEU A CD2 556 ATOM 565 N N . PHE A 556 72 . 4.860 -6.580 -1.530 1.00 0.00 ? ? ? ? ? . 72 PHE A N 556 ATOM 566 C CA . PHE A 556 72 . 4.380 -7.610 -0.640 1.00 0.00 ? ? ? ? ? . 72 PHE A CA 556 ATOM 567 C C . PHE A 556 72 . 3.920 -8.740 -1.520 1.00 0.00 ? ? ? ? ? . 72 PHE A C 556 ATOM 568 O O . PHE A 556 72 . 3.220 -8.510 -2.500 1.00 0.00 ? ? ? ? ? . 72 PHE A O 556 ATOM 569 C CB . PHE A 556 72 . 3.050 -7.220 0.020 1.00 0.00 ? ? ? ? ? . 72 PHE A CB 556 ATOM 570 C CG . PHE A 556 72 . 1.990 -6.780 -0.900 1.00 0.00 ? ? ? ? ? . 72 PHE A CG 556 ATOM 571 C CD1 . PHE A 556 72 . 2.070 -5.540 -1.460 1.00 0.00 ? ? ? ? ? . 72 PHE A CD1 556 ATOM 572 C CD2 . PHE A 556 72 . 1.020 -7.630 -1.170 1.00 0.00 ? ? ? ? ? . 72 PHE A CD2 556 ATOM 573 C CE1 . PHE A 556 72 . 1.130 -5.120 -2.350 1.00 0.00 ? ? ? ? ? . 72 PHE A CE1 556 ATOM 574 C CE2 . PHE A 556 72 . 0.040 -7.240 -2.070 1.00 0.00 ? ? ? ? ? . 72 PHE A CE2 556 ATOM 575 C CZ . PHE A 556 72 . 0.150 -5.980 -2.630 1.00 0.00 ? ? ? ? ? . 72 PHE A CZ 556 ATOM 576 N N . SER A 556 73 . 4.340 -10.000 -1.210 1.00 0.00 ? ? ? ? ? . 73 SER A N 556 ATOM 577 C CA . SER A 556 73 . 3.930 -11.160 -1.950 1.00 0.00 ? ? ? ? ? . 73 SER A CA 556 ATOM 578 C C . SER A 556 73 . 2.580 -11.410 -1.510 1.00 0.00 ? ? ? ? ? . 73 SER A C 556 ATOM 579 O O . SER A 556 73 . 1.960 -10.750 -0.720 1.00 0.00 ? ? ? ? ? . 73 SER A O 556 ATOM 580 C CB . SER A 556 73 . 4.750 -12.350 -1.530 1.00 0.00 ? ? ? ? ? . 73 SER A CB 556 ATOM 581 O OG . SER A 556 73 . 6.110 -12.240 -1.980 1.00 0.00 ? ? ? ? ? . 73 SER A OG 556 ATOM 582 N N . PRO A 556 74 . 2.050 -12.510 -1.890 1.00 0.00 ? ? ? ? ? . 74 PRO A N 556 ATOM 583 C CA . PRO A 556 74 . 0.900 -12.910 -1.180 1.00 0.00 ? ? ? ? ? . 74 PRO A CA 556 ATOM 584 C C . PRO A 556 74 . 1.560 -13.040 0.160 1.00 0.00 ? ? ? ? ? . 74 PRO A C 556 ATOM 585 O O . PRO A 556 74 . 2.700 -13.450 0.210 1.00 0.00 ? ? ? ? ? . 74 PRO A O 556 ATOM 586 C CB . PRO A 556 74 . 0.480 -14.180 -1.880 1.00 0.00 ? ? ? ? ? . 74 PRO A CB 556 ATOM 587 C CG . PRO A 556 74 . 1.540 -14.380 -2.990 1.00 0.00 ? ? ? ? ? . 74 PRO A CG 556 ATOM 588 C CD . PRO A 556 74 . 2.220 -13.030 -3.180 1.00 0.00 ? ? ? ? ? . 74 PRO A CD 556 ATOM 589 N N . LEU A 556 75 . 0.850 -12.670 1.250 1.00 0.00 ? ? ? ? ? . 75 LEU A N 556 ATOM 590 C CA . LEU A 556 75 . 1.640 -12.500 2.360 1.00 0.00 ? ? ? ? ? . 75 LEU A CA 556 ATOM 591 C C . LEU A 556 75 . 1.900 -13.730 3.110 1.00 0.00 ? ? ? ? ? . 75 LEU A C 556 ATOM 592 O O . LEU A 556 75 . 1.780 -13.810 4.360 1.00 0.00 ? ? ? ? ? . 75 LEU A O 556 ATOM 593 C CB . LEU A 556 75 . 0.850 -11.720 3.470 1.00 0.00 ? ? ? ? ? . 75 LEU A CB 556 ATOM 594 C CG . LEU A 556 75 . 0.720 -10.230 3.130 1.00 0.00 ? ? ? ? ? . 75 LEU A CG 556 ATOM 595 C CD1 . LEU A 556 75 . 0.030 -9.410 4.240 1.00 0.00 ? ? ? ? ? . 75 LEU A CD1 556 ATOM 596 C CD2 . LEU A 556 75 . 2.160 -9.670 2.790 1.00 0.00 ? ? ? ? ? . 75 LEU A CD2 556 ATOM 597 N N . SER A 556 76 . 2.330 -14.700 2.320 1.00 0.00 ? ? ? ? ? . 76 SER A N 556 ATOM 598 C CA . SER A 556 76 . 2.780 -15.930 2.920 1.00 0.00 ? ? ? ? ? . 76 SER A CA 556 ATOM 599 C C . SER A 556 76 . 3.820 -15.540 3.950 1.00 0.00 ? ? ? ? ? . 76 SER A C 556 ATOM 600 O O . SER A 556 76 . 3.700 -16.010 5.030 1.00 0.00 ? ? ? ? ? . 76 SER A O 556 ATOM 601 C CB . SER A 556 76 . 3.610 -16.880 1.950 1.00 0.00 ? ? ? ? ? . 76 SER A CB 556 ATOM 602 O OG . SER A 556 76 . 4.890 -16.430 1.800 1.00 0.00 ? ? ? ? ? . 76 SER A OG 556 ATOM 603 N N . GLY A 556 77 . 4.770 -14.640 3.630 1.00 0.00 ? ? ? ? ? . 77 GLY A N 556 ATOM 604 C CA . GLY A 556 77 . 5.830 -14.390 4.520 1.00 0.00 ? ? ? ? ? . 77 GLY A CA 556 ATOM 605 C C . GLY A 556 77 . 5.660 -12.970 5.030 1.00 0.00 ? ? ? ? ? . 77 GLY A C 556 ATOM 606 O O . GLY A 556 77 . 5.890 -11.930 4.380 1.00 0.00 ? ? ? ? ? . 77 GLY A O 556 ATOM 607 N N . VAL A 556 78 . 5.090 -12.900 6.240 1.00 0.00 ? ? ? ? ? . 78 VAL A N 556 ATOM 608 C CA . VAL A 556 78 . 4.840 -11.670 6.900 1.00 0.00 ? ? ? ? ? . 78 VAL A CA 556 ATOM 609 C C . VAL A 556 78 . 6.150 -11.040 7.330 1.00 0.00 ? ? ? ? ? . 78 VAL A C 556 ATOM 610 O O . VAL A 556 78 . 6.160 -9.820 7.380 1.00 0.00 ? ? ? ? ? . 78 VAL A O 556 ATOM 611 C CB . VAL A 556 78 . 4.100 -11.790 8.190 1.00 0.00 ? ? ? ? ? . 78 VAL A CB 556 ATOM 612 C CG1 . VAL A 556 78 . 3.820 -10.430 8.850 1.00 0.00 ? ? ? ? ? . 78 VAL A CG1 556 ATOM 613 C CG2 . VAL A 556 78 . 2.920 -12.740 7.990 1.00 0.00 ? ? ? ? ? . 78 VAL A CG2 556 ATOM 614 N N . ILE A 556 79 . 7.280 -11.850 7.590 1.00 0.00 ? ? ? ? ? . 79 ILE A N 556 ATOM 615 C CA . ILE A 556 79 . 8.450 -11.100 7.970 1.00 0.00 ? ? ? ? ? . 79 ILE A CA 556 ATOM 616 C C . ILE A 556 79 . 9.410 -10.930 6.800 1.00 0.00 ? ? ? ? ? . 79 ILE A C 556 ATOM 617 O O . ILE A 556 79 . 10.640 -11.200 6.870 1.00 0.00 ? ? ? ? ? . 79 ILE A O 556 ATOM 618 C CB . ILE A 556 79 . 9.130 -11.680 9.200 1.00 0.00 ? ? ? ? ? . 79 ILE A CB 556 ATOM 619 C CG1 . ILE A 556 79 . 10.180 -10.740 9.690 1.00 0.00 ? ? ? ? ? . 79 ILE A CG1 556 ATOM 620 C CG2 . ILE A 556 79 . 9.560 -13.100 8.740 1.00 0.00 ? ? ? ? ? . 79 ILE A CG2 556 ATOM 621 C CD1 . ILE A 556 79 . 9.570 -9.640 10.560 1.00 0.00 ? ? ? ? ? . 79 ILE A CD1 556 ATOM 622 N N . ARG A 556 80 . 8.930 -10.290 5.750 1.00 0.00 ? ? ? ? ? . 80 ARG A N 556 ATOM 623 C CA . ARG A 556 80 . 9.500 -10.070 4.430 1.00 0.00 ? ? ? ? ? . 80 ARG A CA 556 ATOM 624 C C . ARG A 556 80 . 10.770 -9.250 4.310 1.00 0.00 ? ? ? ? ? . 80 ARG A C 556 ATOM 625 O O . ARG A 556 80 . 11.610 -9.390 3.380 1.00 0.00 ? ? ? ? ? . 80 ARG A O 556 ATOM 626 C CB . ARG A 556 80 . 8.460 -9.480 3.420 1.00 0.00 ? ? ? ? ? . 80 ARG A CB 556 ATOM 627 C CG . ARG A 556 80 . 8.850 -9.340 1.930 1.00 0.00 ? ? ? ? ? . 80 ARG A CG 556 ATOM 628 C CD . ARG A 556 80 . 9.350 -10.650 1.230 1.00 0.00 ? ? ? ? ? . 80 ARG A CD 556 ATOM 629 N NE . ARG A 556 80 . 9.560 -10.420 -0.230 1.00 0.00 ? ? ? ? ? . 80 ARG A NE 556 ATOM 630 C CZ . ARG A 556 80 . 9.840 -11.430 -1.030 1.00 0.00 ? ? ? ? ? . 80 ARG A CZ 556 ATOM 631 N NH1 . ARG A 556 80 . 9.560 -12.730 -0.740 1.00 0.00 ? ? ? ? ? 1+ 80 ARG A NH1 556 ATOM 632 N NH2 . ARG A 556 80 . 10.080 -11.090 -2.340 1.00 0.00 ? ? ? ? ? . 80 ARG A NH2 556 ATOM 633 N N . CYS A 556 81 . 10.850 -8.210 5.140 1.00 0.00 ? ? ? ? ? . 81 CYS A N 556 ATOM 634 C CA . CYS A 556 81 . 12.000 -7.270 5.100 1.00 0.00 ? ? ? ? ? . 81 CYS A CA 556 ATOM 635 C C . CYS A 556 81 . 11.800 -6.200 4.100 1.00 0.00 ? ? ? ? ? . 81 CYS A C 556 ATOM 636 O O . CYS A 556 81 . 11.680 -6.470 2.940 1.00 0.00 ? ? ? ? ? . 81 CYS A O 556 ATOM 637 C CB . CYS A 556 81 . 13.370 -7.970 4.770 1.00 0.00 ? ? ? ? ? . 81 CYS A CB 556 ATOM 638 S SG . CYS A 556 81 . 13.820 -9.220 5.980 1.00 0.00 ? ? ? ? ? . 81 CYS A SG 556 ATOM 639 N N . ALA A 556 82 . 11.740 -4.990 4.570 1.00 0.00 ? ? ? ? ? . 82 ALA A N 556 ATOM 640 C CA . ALA A 556 82 . 11.640 -3.830 3.650 1.00 0.00 ? ? ? ? ? . 82 ALA A CA 556 ATOM 641 C C . ALA A 556 82 . 12.870 -2.930 3.650 1.00 0.00 ? ? ? ? ? . 82 ALA A C 556 ATOM 642 O O . ALA A 556 82 . 13.440 -2.640 4.770 1.00 0.00 ? ? ? ? ? . 82 ALA A O 556 ATOM 643 C CB . ALA A 556 82 . 10.470 -2.880 4.030 1.00 0.00 ? ? ? ? ? . 82 ALA A CB 556 ATOM 644 N N . LEU A 556 83 . 13.150 -2.440 2.490 1.00 0.00 ? ? ? ? ? . 83 LEU A N 556 ATOM 645 C CA . LEU A 556 83 . 14.230 -1.450 2.300 1.00 0.00 ? ? ? ? ? . 83 LEU A CA 556 ATOM 646 C C . LEU A 556 83 . 13.670 -0.030 2.360 1.00 0.00 ? ? ? ? ? . 83 LEU A C 556 ATOM 647 O O . LEU A 556 83 . 12.680 0.240 1.780 1.00 0.00 ? ? ? ? ? . 83 LEU A O 556 ATOM 648 C CB . LEU A 556 83 . 14.940 -1.450 0.980 1.00 0.00 ? ? ? ? ? . 83 LEU A CB 556 ATOM 649 C CG . LEU A 556 83 . 16.010 -2.510 0.570 1.00 0.00 ? ? ? ? ? . 83 LEU A CG 556 ATOM 650 C CD1 . LEU A 556 83 . 17.340 -2.320 1.290 1.00 0.00 ? ? ? ? ? . 83 LEU A CD1 556 ATOM 651 C CD2 . LEU A 556 83 . 15.470 -3.960 0.520 1.00 0.00 ? ? ? ? ? . 83 LEU A CD2 556 ATOM 652 N N . ASP A 556 84 . 14.320 0.830 3.150 1.00 0.00 ? ? ? ? ? . 84 ASP A N 556 ATOM 653 C CA . ASP A 556 84 . 13.910 2.190 3.180 1.00 0.00 ? ? ? ? ? . 84 ASP A CA 556 ATOM 654 C C . ASP A 556 84 . 15.160 3.020 3.300 1.00 0.00 ? ? ? ? ? . 84 ASP A C 556 ATOM 655 O O . ASP A 556 84 . 16.280 2.510 3.090 1.00 0.00 ? ? ? ? ? . 84 ASP A O 556 ATOM 656 C CB . ASP A 556 84 . 13.080 2.630 4.380 1.00 0.00 ? ? ? ? ? . 84 ASP A CB 556 ATOM 657 C CG . ASP A 556 84 . 13.930 2.500 5.630 1.00 0.00 ? ? ? ? ? . 84 ASP A CG 556 ATOM 658 O OD1 . ASP A 556 84 . 14.220 1.350 6.060 1.00 0.00 ? ? ? ? ? . 84 ASP A OD1 556 ATOM 659 O OD2 . ASP A 556 84 . 14.660 3.560 5.870 1.00 0.00 ? ? ? ? ? 1- 84 ASP A OD2 556 ATOM 660 N N . LYS A 556 85 . 15.050 4.410 3.540 1.00 0.00 ? ? ? ? ? . 85 LYS A N 556 ATOM 661 C CA . LYS A 556 85 . 16.270 5.240 3.510 1.00 0.00 ? ? ? ? ? . 85 LYS A CA 556 ATOM 662 C C . LYS A 556 85 . 16.120 6.040 4.700 1.00 0.00 ? ? ? ? ? . 85 LYS A C 556 ATOM 663 O O . LYS A 556 85 . 15.100 6.660 4.950 1.00 0.00 ? ? ? ? ? . 85 LYS A O 556 ATOM 664 C CB . LYS A 556 85 . 16.370 6.340 2.440 1.00 0.00 ? ? ? ? ? . 85 LYS A CB 556 ATOM 665 C CG . LYS A 556 85 . 17.510 7.260 2.890 1.00 0.00 ? ? ? ? ? . 85 LYS A CG 556 ATOM 666 C CD . LYS A 556 85 . 17.970 8.240 1.770 1.00 0.00 ? ? ? ? ? . 85 LYS A CD 556 ATOM 667 C CE . LYS A 556 85 . 18.960 7.650 0.830 1.00 0.00 ? ? ? ? ? . 85 LYS A CE 556 ATOM 668 N NZ . LYS A 556 85 . 20.120 7.350 1.690 1.00 0.00 ? ? ? ? ? 1+ 85 LYS A NZ 556 ATOM 669 N N . ASP A 556 86 . 17.260 6.050 5.430 1.00 0.00 ? ? ? ? ? . 86 ASP A N 556 ATOM 670 C CA . ASP A 556 86 . 17.410 6.890 6.540 1.00 0.00 ? ? ? ? ? . 86 ASP A CA 556 ATOM 671 C C . ASP A 556 86 . 18.710 7.630 6.270 1.00 0.00 ? ? ? ? ? . 86 ASP A C 556 ATOM 672 O O . ASP A 556 86 . 18.800 8.290 5.300 1.00 0.00 ? ? ? ? ? . 86 ASP A O 556 ATOM 673 C CB . ASP A 556 86 . 17.410 6.240 7.930 1.00 0.00 ? ? ? ? ? . 86 ASP A CB 556 ATOM 674 C CG . ASP A 556 86 . 17.160 7.240 9.080 1.00 0.00 ? ? ? ? ? . 86 ASP A CG 556 ATOM 675 O OD1 . ASP A 556 86 . 17.300 8.460 8.970 1.00 0.00 ? ? ? ? ? . 86 ASP A OD1 556 ATOM 676 O OD2 . ASP A 556 86 . 16.900 6.730 10.140 1.00 0.00 ? ? ? ? ? 1- 86 ASP A OD2 556 ATOM 677 N N . ASP A 556 87 . 19.700 7.570 7.180 1.00 0.00 ? ? ? ? ? . 87 ASP A N 556 ATOM 678 C CA . ASP A 556 87 . 20.880 8.270 6.810 1.00 0.00 ? ? ? ? ? . 87 ASP A CA 556 ATOM 679 C C . ASP A 556 87 . 21.420 7.520 5.610 1.00 0.00 ? ? ? ? ? . 87 ASP A C 556 ATOM 680 O O . ASP A 556 87 . 21.890 8.070 4.640 1.00 0.00 ? ? ? ? ? . 87 ASP A O 556 ATOM 681 C CB . ASP A 556 87 . 21.810 8.170 7.970 1.00 0.00 ? ? ? ? ? . 87 ASP A CB 556 ATOM 682 C CG . ASP A 556 87 . 23.150 8.790 7.580 1.00 0.00 ? ? ? ? ? . 87 ASP A CG 556 ATOM 683 O OD1 . ASP A 556 87 . 23.300 9.480 6.490 1.00 0.00 ? ? ? ? ? . 87 ASP A OD1 556 ATOM 684 O OD2 . ASP A 556 87 . 24.140 8.680 8.390 1.00 0.00 ? ? ? ? ? 1- 87 ASP A OD2 556 ATOM 685 N N . HIS A 556 88 . 21.240 6.210 5.660 1.00 0.00 ? ? ? ? ? . 88 HIS A N 556 ATOM 686 C CA . HIS A 556 88 . 21.370 5.340 4.530 1.00 0.00 ? ? ? ? ? . 88 HIS A CA 556 ATOM 687 C C . HIS A 556 88 . 20.210 4.430 4.400 1.00 0.00 ? ? ? ? ? . 88 HIS A C 556 ATOM 688 O O . HIS A 556 88 . 19.220 4.530 5.190 1.00 0.00 ? ? ? ? ? . 88 HIS A O 556 ATOM 689 C CB . HIS A 556 88 . 22.630 4.430 4.640 1.00 0.00 ? ? ? ? ? . 88 HIS A CB 556 ATOM 690 C CG . HIS A 556 88 . 23.870 5.240 4.840 1.00 0.00 ? ? ? ? ? . 88 HIS A CG 556 ATOM 691 C CD2 . HIS A 556 88 . 24.910 5.190 5.750 1.00 0.00 ? ? ? ? ? . 88 HIS A CD2 556 ATOM 692 N ND1 . HIS A 556 88 . 24.160 6.460 4.140 1.00 0.00 ? ? ? ? ? . 88 HIS A ND1 556 ATOM 693 C CE1 . HIS A 556 88 . 25.230 6.990 4.740 1.00 0.00 ? ? ? ? ? . 88 HIS A CE1 556 ATOM 694 N NE2 . HIS A 556 88 . 25.730 6.260 5.700 1.00 0.00 ? ? ? ? ? . 88 HIS A NE2 556 ATOM 695 N N . TRP A 556 89 . 20.190 3.650 3.400 1.00 0.00 ? ? ? ? ? . 89 TRP A N 556 ATOM 696 C CA . TRP A 556 89 . 19.090 2.780 3.290 1.00 0.00 ? ? ? ? ? . 89 TRP A CA 556 ATOM 697 C C . TRP A 556 89 . 19.170 1.780 4.370 1.00 0.00 ? ? ? ? ? . 89 TRP A C 556 ATOM 698 O O . TRP A 556 89 . 20.170 1.230 4.850 1.00 0.00 ? ? ? ? ? . 89 TRP A O 556 ATOM 699 C CB . TRP A 556 89 . 18.950 2.150 1.910 1.00 0.00 ? ? ? ? ? . 89 TRP A CB 556 ATOM 700 C CG . TRP A 556 89 . 19.820 0.990 1.510 1.00 0.00 ? ? ? ? ? . 89 TRP A CG 556 ATOM 701 C CD1 . TRP A 556 89 . 20.930 0.970 0.610 1.00 0.00 ? ? ? ? ? . 89 TRP A CD1 556 ATOM 702 C CD2 . TRP A 556 89 . 19.700 -0.300 2.100 1.00 0.00 ? ? ? ? ? . 89 TRP A CD2 556 ATOM 703 C CE2 . TRP A 556 89 . 20.650 -1.070 1.470 1.00 0.00 ? ? ? ? ? . 89 TRP A CE2 556 ATOM 704 C CE3 . TRP A 556 89 . 18.940 -0.810 3.100 1.00 0.00 ? ? ? ? ? . 89 TRP A CE3 556 ATOM 705 N NE1 . TRP A 556 89 . 21.450 -0.350 0.580 1.00 0.00 ? ? ? ? ? . 89 TRP A NE1 556 ATOM 706 C CZ2 . TRP A 556 89 . 20.810 -2.350 1.850 1.00 0.00 ? ? ? ? ? . 89 TRP A CZ2 556 ATOM 707 C CZ3 . TRP A 556 89 . 19.110 -2.090 3.490 1.00 0.00 ? ? ? ? ? . 89 TRP A CZ3 556 ATOM 708 C CH2 . TRP A 556 89 . 20.050 -2.890 2.870 1.00 0.00 ? ? ? ? ? . 89 TRP A CH2 556 ATOM 709 N N . LEU A 556 90 . 18.020 1.680 5.010 1.00 0.00 ? ? ? ? ? . 90 LEU A N 556 ATOM 710 C CA . LEU A 556 90 . 17.810 0.880 6.110 1.00 0.00 ? ? ? ? ? . 90 LEU A CA 556 ATOM 711 C C . LEU A 556 90 . 16.880 -0.300 5.610 1.00 0.00 ? ? ? ? ? . 90 LEU A C 556 ATOM 712 O O . LEU A 556 90 . 15.950 -0.160 4.850 1.00 0.00 ? ? ? ? ? . 90 LEU A O 556 ATOM 713 C CB . LEU A 556 90 . 16.990 1.680 7.180 1.00 0.00 ? ? ? ? ? . 90 LEU A CB 556 ATOM 714 C CG . LEU A 556 90 . 16.530 0.950 8.520 1.00 0.00 ? ? ? ? ? . 90 LEU A CG 556 ATOM 715 C CD1 . LEU A 556 90 . 15.590 -0.270 8.260 1.00 0.00 ? ? ? ? ? . 90 LEU A CD1 556 ATOM 716 C CD2 . LEU A 556 90 . 17.790 0.490 9.300 1.00 0.00 ? ? ? ? ? . 90 LEU A CD2 556 ATOM 717 N N . LEU A 556 91 . 17.130 -1.520 6.200 1.00 0.00 ? ? ? ? ? . 91 LEU A N 556 ATOM 718 C CA . LEU A 556 91 . 16.380 -2.730 5.870 1.00 0.00 ? ? ? ? ? . 91 LEU A CA 556 ATOM 719 C C . LEU A 556 91 . 15.670 -3.200 7.150 1.00 0.00 ? ? ? ? ? . 91 LEU A C 556 ATOM 720 O O . LEU A 556 91 . 16.230 -3.260 8.250 1.00 0.00 ? ? ? ? ? . 91 LEU A O 556 ATOM 721 C CB . LEU A 556 91 . 17.330 -3.930 5.550 1.00 0.00 ? ? ? ? ? . 91 LEU A CB 556 ATOM 722 C CG . LEU A 556 91 . 16.690 -5.030 4.820 1.00 0.00 ? ? ? ? ? . 91 LEU A CG 556 ATOM 723 C CD1 . LEU A 556 91 . 15.450 -5.500 5.660 1.00 0.00 ? ? ? ? ? . 91 LEU A CD1 556 ATOM 724 C CD2 . LEU A 556 91 . 16.250 -4.610 3.440 1.00 0.00 ? ? ? ? ? . 91 LEU A CD2 556 ATOM 725 N N . TRP A 556 92 . 14.340 -3.560 7.200 1.00 0.00 ? ? ? ? ? . 92 TRP A N 556 ATOM 726 C CA . TRP A 556 92 . 13.660 -3.700 8.480 1.00 0.00 ? ? ? ? ? . 92 TRP A CA 556 ATOM 727 C C . TRP A 556 92 . 12.480 -4.560 8.280 1.00 0.00 ? ? ? ? ? . 92 TRP A C 556 ATOM 728 O O . TRP A 556 92 . 11.970 -4.710 7.160 1.00 0.00 ? ? ? ? ? . 92 TRP A O 556 ATOM 729 C CB . TRP A 556 92 . 13.250 -2.330 9.010 1.00 0.00 ? ? ? ? ? . 92 TRP A CB 556 ATOM 730 C CG . TRP A 556 92 . 12.300 -1.550 8.100 1.00 0.00 ? ? ? ? ? . 92 TRP A CG 556 ATOM 731 C CD1 . TRP A 556 92 . 12.640 -0.600 7.170 1.00 0.00 ? ? ? ? ? . 92 TRP A CD1 556 ATOM 732 C CD2 . TRP A 556 92 . 10.860 -1.640 8.080 1.00 0.00 ? ? ? ? ? . 92 TRP A CD2 556 ATOM 733 C CE2 . TRP A 556 92 . 10.320 -0.700 7.130 1.00 0.00 ? ? ? ? ? . 92 TRP A CE2 556 ATOM 734 C CE3 . TRP A 556 92 . 10.000 -2.440 8.910 1.00 0.00 ? ? ? ? ? . 92 TRP A CE3 556 ATOM 735 N NE1 . TRP A 556 92 . 11.470 -0.140 6.600 1.00 0.00 ? ? ? ? ? . 92 TRP A NE1 556 ATOM 736 C CZ2 . TRP A 556 92 . 8.970 -0.600 7.020 1.00 0.00 ? ? ? ? ? . 92 TRP A CZ2 556 ATOM 737 C CZ3 . TRP A 556 92 . 8.650 -2.190 8.760 1.00 0.00 ? ? ? ? ? . 92 TRP A CZ3 556 ATOM 738 C CH2 . TRP A 556 92 . 8.140 -1.340 7.860 1.00 0.00 ? ? ? ? ? . 92 TRP A CH2 556 ATOM 739 N N . SER A 556 93 . 12.130 -5.280 9.350 1.00 0.00 ? ? ? ? ? . 93 SER A N 556 ATOM 740 C CA . SER A 556 93 . 10.950 -6.100 9.390 1.00 0.00 ? ? ? ? ? . 93 SER A CA 556 ATOM 741 C C . SER A 556 93 . 10.210 -5.850 10.670 1.00 0.00 ? ? ? ? ? . 93 SER A C 556 ATOM 742 O O . SER A 556 93 . 10.810 -5.360 11.630 1.00 0.00 ? ? ? ? ? . 93 SER A O 556 ATOM 743 C CB . SER A 556 93 . 11.240 -7.590 9.390 1.00 0.00 ? ? ? ? ? . 93 SER A CB 556 ATOM 744 O OG . SER A 556 93 . 11.920 -7.930 8.200 1.00 0.00 ? ? ? ? ? . 93 SER A OG 556 ATOM 745 N N . GLN A 556 94 . 8.870 -6.200 10.680 1.00 0.00 ? ? ? ? ? . 94 GLN A N 556 ATOM 746 C CA . GLN A 556 94 . 8.200 -6.080 12.000 1.00 0.00 ? ? ? ? ? . 94 GLN A CA 556 ATOM 747 C C . GLN A 556 94 . 7.160 -7.110 12.180 1.00 0.00 ? ? ? ? ? . 94 GLN A C 556 ATOM 748 O O . GLN A 556 94 . 6.500 -7.530 11.240 1.00 0.00 ? ? ? ? ? . 94 GLN A O 556 ATOM 749 C CB . GLN A 556 94 . 7.660 -4.670 12.180 1.00 0.00 ? ? ? ? ? . 94 GLN A CB 556 ATOM 750 C CG . GLN A 556 94 . 8.730 -3.600 12.230 1.00 0.00 ? ? ? ? ? . 94 GLN A CG 556 ATOM 751 C CD . GLN A 556 94 . 8.070 -2.290 12.510 1.00 0.00 ? ? ? ? ? . 94 GLN A CD 556 ATOM 752 N NE2 . GLN A 556 94 . 8.870 -1.210 12.570 1.00 0.00 ? ? ? ? ? . 94 GLN A NE2 556 ATOM 753 O OE1 . GLN A 556 94 . 6.850 -2.190 12.770 1.00 0.00 ? ? ? ? ? . 94 GLN A OE1 556 ATOM 754 N N . LEU A 556 95 . 6.970 -7.580 13.410 1.00 0.00 ? ? ? ? ? . 95 LEU A N 556 ATOM 755 C CA . LEU A 556 95 . 5.820 -8.510 13.810 1.00 0.00 ? ? ? ? ? . 95 LEU A CA 556 ATOM 756 C C . LEU A 556 95 . 5.170 -8.190 15.110 1.00 0.00 ? ? ? ? ? . 95 LEU A C 556 ATOM 757 O O . LEU A 556 95 . 5.740 -7.400 15.890 1.00 0.00 ? ? ? ? ? . 95 LEU A O 556 ATOM 758 C CB . LEU A 556 95 . 6.280 -10.000 13.920 1.00 0.00 ? ? ? ? ? . 95 LEU A CB 556 ATOM 759 C CG . LEU A 556 95 . 6.820 -10.600 12.610 1.00 0.00 ? ? ? ? ? . 95 LEU A CG 556 ATOM 760 C CD1 . LEU A 556 95 . 6.990 -12.110 12.900 1.00 0.00 ? ? ? ? ? . 95 LEU A CD1 556 ATOM 761 C CD2 . LEU A 556 95 . 5.860 -10.500 11.390 1.00 0.00 ? ? ? ? ? . 95 LEU A CD2 556 ATOM 762 N N . ASN A 556 96 . 4.090 -8.770 15.510 1.00 0.00 ? ? ? ? ? . 96 ASN A N 556 ATOM 763 C CA . ASN A 556 96 . 3.470 -8.550 16.790 1.00 0.00 ? ? ? ? ? . 96 ASN A CA 556 ATOM 764 C C . ASN A 556 96 . 4.280 -9.310 17.840 1.00 0.00 ? ? ? ? ? . 96 ASN A C 556 ATOM 765 O O . ASN A 556 96 . 4.720 -10.450 17.550 1.00 0.00 ? ? ? ? ? . 96 ASN A O 556 ATOM 766 C CB . ASN A 556 96 . 1.940 -8.950 16.920 1.00 0.00 ? ? ? ? ? . 96 ASN A CB 556 ATOM 767 C CG . ASN A 556 96 . 1.150 -8.070 15.940 1.00 0.00 ? ? ? ? ? . 96 ASN A CG 556 ATOM 768 N ND2 . ASN A 556 96 . 1.020 -6.760 16.240 1.00 0.00 ? ? ? ? ? . 96 ASN A ND2 556 ATOM 769 O OD1 . ASN A 556 96 . 1.040 -8.550 14.820 1.00 0.00 ? ? ? ? ? . 96 ASN A OD1 556 ATOM 770 N N . ILE A 556 97 . 4.430 -8.770 19.030 1.00 0.00 ? ? ? ? ? . 97 ILE A N 556 ATOM 771 C CA . ILE A 556 97 . 4.980 -9.350 20.230 1.00 0.00 ? ? ? ? ? . 97 ILE A CA 556 ATOM 772 C C . ILE A 556 97 . 4.220 -10.580 20.650 1.00 0.00 ? ? ? ? ? . 97 ILE A C 556 ATOM 773 O O . ILE A 556 97 . 4.730 -11.630 21.000 1.00 0.00 ? ? ? ? ? . 97 ILE A O 556 ATOM 774 C CB . ILE A 556 97 . 4.930 -8.370 21.450 1.00 0.00 ? ? ? ? ? . 97 ILE A CB 556 ATOM 775 C CG1 . ILE A 556 97 . 5.810 -7.150 21.340 1.00 0.00 ? ? ? ? ? . 97 ILE A CG1 556 ATOM 776 C CG2 . ILE A 556 97 . 5.310 -9.220 22.630 1.00 0.00 ? ? ? ? ? . 97 ILE A CG2 556 ATOM 777 C CD1 . ILE A 556 97 . 7.250 -7.470 21.140 1.00 0.00 ? ? ? ? ? . 97 ILE A CD1 556 ATOM 778 N N . ASN A 556 98 . 2.920 -10.430 20.710 1.00 0.00 ? ? ? ? ? . 98 ASN A N 556 ATOM 779 C CA . ASN A 556 98 . 2.090 -11.430 21.210 1.00 0.00 ? ? ? ? ? . 98 ASN A CA 556 ATOM 780 C C . ASN A 556 98 . 2.060 -12.750 20.380 1.00 0.00 ? ? ? ? ? . 98 ASN A C 556 ATOM 781 O O . ASN A 556 98 . 2.130 -13.820 20.890 1.00 0.00 ? ? ? ? ? . 98 ASN A O 556 ATOM 782 C CB . ASN A 556 98 . 0.670 -10.950 21.360 1.00 0.00 ? ? ? ? ? . 98 ASN A CB 556 ATOM 783 C CG . ASN A 556 98 . -0.420 -11.960 21.570 1.00 0.00 ? ? ? ? ? . 98 ASN A CG 556 ATOM 784 N ND2 . ASN A 556 98 . -1.090 -11.910 22.770 1.00 0.00 ? ? ? ? ? . 98 ASN A ND2 556 ATOM 785 O OD1 . ASN A 556 98 . -0.890 -12.400 20.550 1.00 0.00 ? ? ? ? ? . 98 ASN A OD1 556 ATOM 786 N N . ASP A 556 99 . 1.960 -12.580 19.060 1.00 0.00 ? ? ? ? ? . 99 ASP A N 556 ATOM 787 C CA . ASP A 556 99 . 2.010 -13.730 18.280 1.00 0.00 ? ? ? ? ? . 99 ASP A CA 556 ATOM 788 C C . ASP A 556 99 . 3.270 -13.810 17.530 1.00 0.00 ? ? ? ? ? . 99 ASP A C 556 ATOM 789 O O . ASP A 556 99 . 3.480 -13.160 16.550 1.00 0.00 ? ? ? ? ? . 99 ASP A O 556 ATOM 790 C CB . ASP A 556 99 . 0.800 -14.000 17.310 1.00 0.00 ? ? ? ? ? . 99 ASP A CB 556 ATOM 791 C CG . ASP A 556 99 . 0.950 -15.450 16.720 1.00 0.00 ? ? ? ? ? . 99 ASP A CG 556 ATOM 792 O OD1 . ASP A 556 99 . 2.030 -16.010 16.770 1.00 0.00 ? ? ? ? ? . 99 ASP A OD1 556 ATOM 793 O OD2 . ASP A 556 99 . -0.080 -16.090 16.630 1.00 0.00 ? ? ? ? ? 1- 99 ASP A OD2 556 ATOM 794 N N . THR A 556 100 . 4.290 -14.530 18.080 1.00 0.00 ? ? ? ? ? . 100 THR A N 556 ATOM 795 C CA . THR A 556 100 . 5.540 -14.540 17.430 1.00 0.00 ? ? ? ? ? . 100 THR A CA 556 ATOM 796 C C . THR A 556 100 . 5.560 -15.740 16.550 1.00 0.00 ? ? ? ? ? . 100 THR A C 556 ATOM 797 O O . THR A 556 100 . 5.110 -16.820 17.050 1.00 0.00 ? ? ? ? ? . 100 THR A O 556 ATOM 798 C CB . THR A 556 100 . 6.700 -14.670 18.350 1.00 0.00 ? ? ? ? ? . 100 THR A CB 556 ATOM 799 C CG2 . THR A 556 100 . 6.540 -16.000 19.170 1.00 0.00 ? ? ? ? ? . 100 THR A CG2 556 ATOM 800 O OG1 . THR A 556 100 . 7.860 -14.820 17.560 1.00 0.00 ? ? ? ? ? . 100 THR A OG1 556 ATOM 801 N N . SER A 556 101 . 6.030 -15.500 15.350 1.00 0.00 ? ? ? ? ? . 101 SER A N 556 ATOM 802 C CA . SER A 556 101 . 6.140 -16.610 14.490 1.00 0.00 ? ? ? ? ? . 101 SER A CA 556 ATOM 803 C C . SER A 556 101 . 7.170 -17.470 15.110 1.00 0.00 ? ? ? ? ? . 101 SER A C 556 ATOM 804 O O . SER A 556 101 . 8.250 -17.070 15.530 1.00 0.00 ? ? ? ? ? . 101 SER A O 556 ATOM 805 C CB . SER A 556 101 . 6.600 -16.270 13.060 1.00 0.00 ? ? ? ? ? . 101 SER A CB 556 ATOM 806 O OG . SER A 556 101 . 7.950 -15.780 13.120 1.00 0.00 ? ? ? ? ? . 101 SER A OG 556 ATOM 807 N N . GLY A 556 102 . 6.770 -18.740 15.070 1.00 0.00 ? ? ? ? ? . 102 GLY A N 556 ATOM 808 C CA . GLY A 556 102 . 7.770 -19.730 15.480 1.00 0.00 ? ? ? ? ? . 102 GLY A CA 556 ATOM 809 C C . GLY A 556 102 . 8.030 -19.620 16.980 1.00 0.00 ? ? ? ? ? . 102 GLY A C 556 ATOM 810 O O . GLY A 556 102 . 8.960 -20.220 17.520 1.00 0.00 ? ? ? ? ? . 102 GLY A O 556 ATOM 811 N N . THR A 556 103 . 7.150 -18.840 17.650 1.00 0.00 ? ? ? ? ? . 103 THR A N 556 ATOM 812 C CA . THR A 556 103 . 7.300 -18.650 19.070 1.00 0.00 ? ? ? ? ? . 103 THR A CA 556 ATOM 813 C C . THR A 556 103 . 8.680 -18.230 19.240 1.00 0.00 ? ? ? ? ? . 103 THR A C 556 ATOM 814 O O . THR A 556 103 . 9.290 -18.560 20.230 1.00 0.00 ? ? ? ? ? . 103 THR A O 556 ATOM 815 C CB . THR A 556 103 . 7.080 -19.920 19.800 1.00 0.00 ? ? ? ? ? . 103 THR A CB 556 ATOM 816 C CG2 . THR A 556 103 . 6.850 -19.780 21.290 1.00 0.00 ? ? ? ? ? . 103 THR A CG2 556 ATOM 817 O OG1 . THR A 556 103 . 5.840 -20.550 19.260 1.00 0.00 ? ? ? ? ? . 103 THR A OG1 556 ATOM 818 N N . GLN A 556 104 . 9.250 -17.460 18.230 1.00 0.00 ? ? ? ? ? . 104 GLN A N 556 ATOM 819 C CA . GLN A 556 104 . 10.500 -16.880 18.520 1.00 0.00 ? ? ? ? ? . 104 GLN A CA 556 ATOM 820 C C . GLN A 556 104 . 10.910 -15.870 17.460 1.00 0.00 ? ? ? ? ? . 104 GLN A C 556 ATOM 821 O O . GLN A 556 104 . 10.450 -15.940 16.430 1.00 0.00 ? ? ? ? ? . 104 GLN A O 556 ATOM 822 C CB . GLN A 556 104 . 11.590 -17.970 18.750 1.00 0.00 ? ? ? ? ? . 104 GLN A CB 556 ATOM 823 C CG . GLN A 556 104 . 11.500 -19.230 17.880 1.00 0.00 ? ? ? ? ? . 104 GLN A CG 556 ATOM 824 C CD . GLN A 556 104 . 11.920 -18.970 16.420 1.00 0.00 ? ? ? ? ? . 104 GLN A CD 556 ATOM 825 N NE2 . GLN A 556 104 . 12.530 -20.000 15.810 1.00 0.00 ? ? ? ? ? . 104 GLN A NE2 556 ATOM 826 O OE1 . GLN A 556 104 . 11.840 -17.860 15.880 1.00 0.00 ? ? ? ? ? . 104 GLN A OE1 556 ATOM 827 N N . LEU A 556 105 . 11.910 -14.980 17.720 1.00 0.00 ? ? ? ? ? . 105 LEU A N 556 ATOM 828 C CA . LEU A 556 105 . 12.470 -13.970 16.940 1.00 0.00 ? ? ? ? ? . 105 LEU A CA 556 ATOM 829 C C . LEU A 556 105 . 13.340 -14.510 15.850 1.00 0.00 ? ? ? ? ? . 105 LEU A C 556 ATOM 830 O O . LEU A 556 105 . 13.680 -13.760 14.930 1.00 0.00 ? ? ? ? ? . 105 LEU A O 556 ATOM 831 C CB . LEU A 556 105 . 13.260 -12.950 17.760 1.00 0.00 ? ? ? ? ? . 105 LEU A CB 556 ATOM 832 C CG . LEU A 556 105 . 12.460 -12.380 18.990 1.00 0.00 ? ? ? ? ? . 105 LEU A CG 556 ATOM 833 C CD1 . LEU A 556 105 . 13.400 -11.380 19.780 1.00 0.00 ? ? ? ? ? . 105 LEU A CD1 556 ATOM 834 C CD2 . LEU A 556 105 . 11.140 -11.790 18.650 1.00 0.00 ? ? ? ? ? . 105 LEU A CD2 556 ATOM 835 N N . ALA A 556 106 . 13.730 -15.790 15.940 1.00 0.00 ? ? ? ? ? . 106 ALA A N 556 ATOM 836 C CA . ALA A 556 106 . 14.770 -16.250 15.230 1.00 0.00 ? ? ? ? ? . 106 ALA A CA 556 ATOM 837 C C . ALA A 556 106 . 14.520 -16.240 13.770 1.00 0.00 ? ? ? ? ? . 106 ALA A C 556 ATOM 838 O O . ALA A 556 106 . 15.360 -15.750 13.050 1.00 0.00 ? ? ? ? ? . 106 ALA A O 556 ATOM 839 C CB . ALA A 556 106 . 15.140 -17.700 15.520 1.00 0.00 ? ? ? ? ? . 106 ALA A CB 556 ATOM 840 N N . SER A 556 107 . 13.360 -16.700 13.270 1.00 0.00 ? ? ? ? ? . 107 SER A N 556 ATOM 841 C CA . SER A 556 107 . 13.140 -16.470 11.890 1.00 0.00 ? ? ? ? ? . 107 SER A CA 556 ATOM 842 C C . SER A 556 107 . 13.140 -15.040 11.490 1.00 0.00 ? ? ? ? ? . 107 SER A C 556 ATOM 843 O O . SER A 556 107 . 13.480 -14.760 10.340 1.00 0.00 ? ? ? ? ? . 107 SER A O 556 ATOM 844 C CB . SER A 556 107 . 11.710 -16.980 11.540 1.00 0.00 ? ? ? ? ? . 107 SER A CB 556 ATOM 845 O OG . SER A 556 107 . 11.470 -18.320 12.070 1.00 0.00 ? ? ? ? ? . 107 SER A OG 556 ATOM 846 N N . VAL A 556 108 . 12.700 -14.080 12.330 1.00 0.00 ? ? ? ? ? . 108 VAL A N 556 ATOM 847 C CA . VAL A 556 108 . 12.720 -12.700 11.880 1.00 0.00 ? ? ? ? ? . 108 VAL A CA 556 ATOM 848 C C . VAL A 556 108 . 14.100 -12.130 11.620 1.00 0.00 ? ? ? ? ? . 108 VAL A C 556 ATOM 849 O O . VAL A 556 108 . 14.290 -11.470 10.600 1.00 0.00 ? ? ? ? ? . 108 VAL A O 556 ATOM 850 C CB . VAL A 556 108 . 11.940 -11.760 12.770 1.00 0.00 ? ? ? ? ? . 108 VAL A CB 556 ATOM 851 C CG1 . VAL A 556 108 . 10.470 -12.250 13.020 1.00 0.00 ? ? ? ? ? . 108 VAL A CG1 556 ATOM 852 C CG2 . VAL A 556 108 . 12.700 -11.410 13.980 1.00 0.00 ? ? ? ? ? . 108 VAL A CG2 556 ATOM 853 N N . LEU A 556 109 . 15.090 -12.350 12.480 1.00 0.00 ? ? ? ? ? . 109 LEU A N 556 ATOM 854 C CA . LEU A 556 109 . 16.420 -11.860 12.350 1.00 0.00 ? ? ? ? ? . 109 LEU A CA 556 ATOM 855 C C . LEU A 556 109 . 17.040 -12.550 11.160 1.00 0.00 ? ? ? ? ? . 109 LEU A C 556 ATOM 856 O O . LEU A 556 109 . 17.840 -11.900 10.510 1.00 0.00 ? ? ? ? ? . 109 LEU A O 556 ATOM 857 C CB . LEU A 556 109 . 17.260 -12.190 13.640 1.00 0.00 ? ? ? ? ? . 109 LEU A CB 556 ATOM 858 C CG . LEU A 556 109 . 17.240 -11.120 14.730 1.00 0.00 ? ? ? ? ? . 109 LEU A CG 556 ATOM 859 C CD1 . LEU A 556 109 . 17.610 -9.740 14.130 1.00 0.00 ? ? ? ? ? . 109 LEU A CD1 556 ATOM 860 C CD2 . LEU A 556 109 . 16.020 -11.110 15.550 1.00 0.00 ? ? ? ? ? . 109 LEU A CD2 556 ATOM 861 N N . THR A 556 110 . 16.760 -13.850 10.930 1.00 0.00 ? ? ? ? ? . 110 THR A N 556 ATOM 862 C CA . THR A 556 110 . 17.450 -14.560 9.870 1.00 0.00 ? ? ? ? ? . 110 THR A CA 556 ATOM 863 C C . THR A 556 110 . 16.910 -14.050 8.600 1.00 0.00 ? ? ? ? ? . 110 THR A C 556 ATOM 864 O O . THR A 556 110 . 17.660 -13.960 7.610 1.00 0.00 ? ? ? ? ? . 110 THR A O 556 ATOM 865 C CB . THR A 556 110 . 17.200 -16.060 9.980 1.00 0.00 ? ? ? ? ? . 110 THR A CB 556 ATOM 866 C CG2 . THR A 556 110 . 17.710 -16.540 11.350 1.00 0.00 ? ? ? ? ? . 110 THR A CG2 556 ATOM 867 O OG1 . THR A 556 110 . 15.810 -16.370 9.940 1.00 0.00 ? ? ? ? ? . 110 THR A OG1 556 ATOM 868 N N . SER A 556 111 . 15.580 -13.800 8.610 1.00 0.00 ? ? ? ? ? . 111 SER A N 556 ATOM 869 C CA . SER A 556 111 . 14.980 -13.300 7.400 1.00 0.00 ? ? ? ? ? . 111 SER A CA 556 ATOM 870 C C . SER A 556 111 . 15.590 -11.950 7.050 1.00 0.00 ? ? ? ? ? . 111 SER A C 556 ATOM 871 O O . SER A 556 111 . 15.710 -11.570 5.870 1.00 0.00 ? ? ? ? ? . 111 SER A O 556 ATOM 872 C CB . SER A 556 111 . 13.470 -13.130 7.530 1.00 0.00 ? ? ? ? ? . 111 SER A CB 556 ATOM 873 O OG . SER A 556 111 . 13.020 -12.720 6.210 1.00 0.00 ? ? ? ? ? . 111 SER A OG 556 ATOM 874 N N . LEU A 556 112 . 15.910 -11.120 8.030 1.00 0.00 ? ? ? ? ? . 112 LEU A N 556 ATOM 875 C CA . LEU A 556 112 . 16.410 -9.840 7.830 1.00 0.00 ? ? ? ? ? . 112 LEU A CA 556 ATOM 876 C C . LEU A 556 112 . 17.860 -9.830 7.350 1.00 0.00 ? ? ? ? ? . 112 LEU A C 556 ATOM 877 O O . LEU A 556 112 . 18.060 -9.300 6.310 1.00 0.00 ? ? ? ? ? . 112 LEU A O 556 ATOM 878 C CB . LEU A 556 112 . 16.580 -9.030 9.080 1.00 0.00 ? ? ? ? ? . 112 LEU A CB 556 ATOM 879 C CG . LEU A 556 112 . 17.030 -7.560 8.940 1.00 0.00 ? ? ? ? ? . 112 LEU A CG 556 ATOM 880 C CD1 . LEU A 556 112 . 15.820 -6.750 8.490 1.00 0.00 ? ? ? ? ? . 112 LEU A CD1 556 ATOM 881 C CD2 . LEU A 556 112 . 17.600 -6.920 10.210 1.00 0.00 ? ? ? ? ? . 112 LEU A CD2 556 ATOM 882 N N . VAL A 556 113 . 18.710 -10.670 7.960 1.00 0.00 ? ? ? ? ? . 113 VAL A N 556 ATOM 883 C CA . VAL A 556 113 . 20.040 -11.040 7.510 1.00 0.00 ? ? ? ? ? . 113 VAL A CA 556 ATOM 884 C C . VAL A 556 113 . 20.100 -11.620 6.130 1.00 0.00 ? ? ? ? ? . 113 VAL A C 556 ATOM 885 O O . VAL A 556 113 . 21.080 -11.330 5.420 1.00 0.00 ? ? ? ? ? . 113 VAL A O 556 ATOM 886 C CB . VAL A 556 113 . 20.630 -12.090 8.430 1.00 0.00 ? ? ? ? ? . 113 VAL A CB 556 ATOM 887 C CG1 . VAL A 556 113 . 19.670 -13.260 8.650 1.00 0.00 ? ? ? ? ? . 113 VAL A CG1 556 ATOM 888 C CG2 . VAL A 556 113 . 21.900 -12.550 7.720 1.00 0.00 ? ? ? ? ? . 113 VAL A CG2 556 ATOM 889 N N . ASP A 556 114 . 19.110 -12.470 5.710 1.00 0.00 ? ? ? ? ? . 114 ASP A N 556 ATOM 890 C CA . ASP A 556 114 . 19.300 -13.120 4.410 1.00 0.00 ? ? ? ? ? . 114 ASP A CA 556 ATOM 891 C C . ASP A 556 114 . 18.930 -12.100 3.420 1.00 0.00 ? ? ? ? ? . 114 ASP A C 556 ATOM 892 O O . ASP A 556 114 . 19.360 -12.160 2.260 1.00 0.00 ? ? ? ? ? . 114 ASP A O 556 ATOM 893 C CB . ASP A 556 114 . 18.570 -14.460 4.070 1.00 0.00 ? ? ? ? ? . 114 ASP A CB 556 ATOM 894 C CG . ASP A 556 114 . 17.190 -14.060 3.830 1.00 0.00 ? ? ? ? ? . 114 ASP A CG 556 ATOM 895 O OD1 . ASP A 556 114 . 16.480 -13.670 4.810 1.00 0.00 ? ? ? ? ? . 114 ASP A OD1 556 ATOM 896 O OD2 . ASP A 556 114 . 16.650 -14.380 2.760 1.00 0.00 ? ? ? ? ? 1- 114 ASP A OD2 556 ATOM 897 N N . LYS A 556 115 . 17.950 -11.190 3.750 1.00 0.00 ? ? ? ? ? . 115 LYS A N 556 ATOM 898 C CA . LYS A 556 115 . 17.600 -10.120 2.810 1.00 0.00 ? ? ? ? ? . 115 LYS A CA 556 ATOM 899 C C . LYS A 556 115 . 18.740 -9.200 2.710 1.00 0.00 ? ? ? ? ? . 115 LYS A C 556 ATOM 900 O O . LYS A 556 115 . 19.070 -8.680 1.650 1.00 0.00 ? ? ? ? ? . 115 LYS A O 556 ATOM 901 C CB . LYS A 556 115 . 16.380 -9.230 3.240 1.00 0.00 ? ? ? ? ? . 115 LYS A CB 556 ATOM 902 C CG . LYS A 556 115 . 16.210 -8.090 2.270 1.00 0.00 ? ? ? ? ? . 115 LYS A CG 556 ATOM 903 C CD . LYS A 556 115 . 14.720 -7.640 2.020 1.00 0.00 ? ? ? ? ? . 115 LYS A CD 556 ATOM 904 C CE . LYS A 556 115 . 14.110 -8.150 0.740 1.00 0.00 ? ? ? ? ? . 115 LYS A CE 556 ATOM 905 N NZ . LYS A 556 115 . 13.520 -9.530 0.920 1.00 0.00 ? ? ? ? ? 1+ 115 LYS A NZ 556 ATOM 906 N N . ALA A 556 116 . 19.530 -9.000 3.720 1.00 0.00 ? ? ? ? ? . 116 ALA A N 556 ATOM 907 C CA . ALA A 556 116 . 20.680 -8.160 3.550 1.00 0.00 ? ? ? ? ? . 116 ALA A CA 556 ATOM 908 C C . ALA A 556 116 . 21.570 -8.920 2.660 1.00 0.00 ? ? ? ? ? . 116 ALA A C 556 ATOM 909 O O . ALA A 556 116 . 22.220 -8.340 1.740 1.00 0.00 ? ? ? ? ? . 116 ALA A O 556 ATOM 910 C CB . ALA A 556 116 . 21.390 -7.770 4.910 1.00 0.00 ? ? ? ? ? . 116 ALA A CB 556 ATOM 911 N N . VAL A 556 117 . 21.740 -10.220 2.840 1.00 0.00 ? ? ? ? ? . 117 VAL A N 556 ATOM 912 C CA . VAL A 556 117 . 22.730 -10.830 1.910 1.00 0.00 ? ? ? ? ? . 117 VAL A CA 556 ATOM 913 C C . VAL A 556 117 . 22.220 -10.650 0.520 1.00 0.00 ? ? ? ? ? . 117 VAL A C 556 ATOM 914 O O . VAL A 556 117 . 22.980 -10.510 -0.400 1.00 0.00 ? ? ? ? ? . 117 VAL A O 556 ATOM 915 C CB . VAL A 556 117 . 23.040 -12.320 2.230 1.00 0.00 ? ? ? ? ? . 117 VAL A CB 556 ATOM 916 C CG1 . VAL A 556 117 . 23.610 -12.360 3.660 1.00 0.00 ? ? ? ? ? . 117 VAL A CG1 556 ATOM 917 C CG2 . VAL A 556 117 . 21.810 -13.120 2.060 1.00 0.00 ? ? ? ? ? . 117 VAL A CG2 556 ATOM 918 N N . THR A 556 118 . 20.910 -10.800 0.240 1.00 0.00 ? ? ? ? ? . 118 THR A N 556 ATOM 919 C CA . THR A 556 118 . 20.490 -10.760 -1.180 1.00 0.00 ? ? ? ? ? . 118 THR A CA 556 ATOM 920 C C . THR A 556 118 . 20.860 -9.500 -1.870 1.00 0.00 ? ? ? ? ? . 118 THR A C 556 ATOM 921 O O . THR A 556 118 . 21.380 -9.460 -2.980 1.00 0.00 ? ? ? ? ? . 118 THR A O 556 ATOM 922 C CB . THR A 556 118 . 19.010 -10.940 -1.370 1.00 0.00 ? ? ? ? ? . 118 THR A CB 556 ATOM 923 C CG2 . THR A 556 118 . 18.560 -12.070 -0.350 1.00 0.00 ? ? ? ? ? . 118 THR A CG2 556 ATOM 924 O OG1 . THR A 556 118 . 18.280 -9.720 -1.120 1.00 0.00 ? ? ? ? ? . 118 THR A OG1 556 ATOM 925 N N . LEU A 556 119 . 20.690 -8.380 -1.160 1.00 0.00 ? ? ? ? ? . 119 LEU A N 556 ATOM 926 C CA . LEU A 556 119 . 21.130 -7.180 -1.700 1.00 0.00 ? ? ? ? ? . 119 LEU A CA 556 ATOM 927 C C . LEU A 556 119 . 22.600 -7.390 -2.060 1.00 0.00 ? ? ? ? ? . 119 LEU A C 556 ATOM 928 O O . LEU A 556 119 . 23.090 -6.780 -3.040 1.00 0.00 ? ? ? ? ? . 119 LEU A O 556 ATOM 929 C CB . LEU A 556 119 . 21.010 -5.900 -0.910 1.00 0.00 ? ? ? ? ? . 119 LEU A CB 556 ATOM 930 C CG . LEU A 556 119 . 19.480 -5.540 -0.840 1.00 0.00 ? ? ? ? ? . 119 LEU A CG 556 ATOM 931 C CD1 . LEU A 556 119 . 18.590 -6.450 0.070 1.00 0.00 ? ? ? ? ? . 119 LEU A CD1 556 ATOM 932 C CD2 . LEU A 556 119 . 19.370 -4.100 -0.370 1.00 0.00 ? ? ? ? ? . 119 LEU A CD2 556 ATOM 933 N N . SER A 556 120 . 23.260 -8.120 -1.210 1.00 0.00 ? ? ? ? ? . 120 SER A N 556 ATOM 934 C CA . SER A 556 120 . 24.650 -8.410 -1.440 1.00 0.00 ? ? ? ? ? . 120 SER A CA 556 ATOM 935 C C . SER A 556 120 . 24.780 -9.200 -2.720 1.00 0.00 ? ? ? ? ? . 120 SER A C 556 ATOM 936 O O . SER A 556 120 . 25.810 -9.110 -3.340 1.00 0.00 ? ? ? ? ? . 120 SER A O 556 ATOM 937 C CB . SER A 556 120 . 25.250 -9.300 -0.310 1.00 0.00 ? ? ? ? ? . 120 SER A CB 556 ATOM 938 O OG . SER A 556 120 . 24.930 -8.590 0.890 1.00 0.00 ? ? ? ? ? . 120 SER A OG 556 ATOM 939 N N . CYS A 556 121 . 23.750 -9.920 -3.190 1.00 0.00 ? ? ? ? ? . 121 CYS A N 556 ATOM 940 C CA . CYS A 556 121 . 23.900 -10.780 -4.310 1.00 0.00 ? ? ? ? ? . 121 CYS A CA 556 ATOM 941 C C . CYS A 556 121 . 23.530 -9.880 -5.440 1.00 0.00 ? ? ? ? ? . 121 CYS A C 556 ATOM 942 O O . CYS A 556 121 . 23.800 -8.690 -5.480 1.00 0.00 ? ? ? ? ? . 121 CYS A O 556 ATOM 943 C CB . CYS A 556 121 . 22.910 -11.930 -4.510 1.00 0.00 ? ? ? ? ? . 121 CYS A CB 556 ATOM 944 S SG . CYS A 556 121 . 21.250 -11.480 -5.180 1.00 0.00 ? ? ? ? ? . 121 CYS A SG 556 ATOM 945 N N . GLU A 556 122 . 22.960 -10.470 -6.480 1.00 0.00 ? ? ? ? ? . 122 GLU A N 556 ATOM 946 C CA . GLU A 556 122 . 22.750 -9.840 -7.750 1.00 0.00 ? ? ? ? ? . 122 GLU A CA 556 ATOM 947 C C . GLU A 556 122 . 21.500 -9.010 -7.840 1.00 0.00 ? ? ? ? ? . 122 GLU A C 556 ATOM 948 O O . GLU A 556 122 . 21.580 -8.100 -8.670 1.00 0.00 ? ? ? ? ? . 122 GLU A O 556 ATOM 949 C CB . GLU A 556 122 . 22.590 -10.770 -8.940 1.00 0.00 ? ? ? ? ? . 122 GLU A CB 556 ATOM 950 C CG . GLU A 556 122 . 23.980 -11.310 -9.290 1.00 0.00 ? ? ? ? ? . 122 GLU A CG 556 ATOM 951 C CD . GLU A 556 122 . 24.250 -11.550 -10.780 1.00 0.00 ? ? ? ? ? . 122 GLU A CD 556 ATOM 952 O OE1 . GLU A 556 122 . 23.600 -12.520 -11.390 1.00 0.00 ? ? ? ? ? . 122 GLU A OE1 556 ATOM 953 O OE2 . GLU A 556 122 . 25.330 -11.130 -11.240 1.00 0.00 ? ? ? ? ? 1- 122 GLU A OE2 556 ATOM 954 N N . PRO A 556 123 . 20.310 -9.270 -7.200 1.00 0.00 ? ? ? ? ? . 123 PRO A N 556 ATOM 955 C CA . PRO A 556 123 . 19.040 -9.000 -7.800 1.00 0.00 ? ? ? ? ? . 123 PRO A CA 556 ATOM 956 C C . PRO A 556 123 . 18.960 -7.680 -8.570 1.00 0.00 ? ? ? ? ? . 123 PRO A C 556 ATOM 957 O O . PRO A 556 123 . 19.430 -6.670 -7.990 1.00 0.00 ? ? ? ? ? . 123 PRO A O 556 ATOM 958 C CB . PRO A 556 123 . 18.020 -9.070 -6.710 1.00 0.00 ? ? ? ? ? . 123 PRO A CB 556 ATOM 959 C CG . PRO A 556 123 . 18.570 -9.790 -5.460 1.00 0.00 ? ? ? ? ? . 123 PRO A CG 556 ATOM 960 C CD . PRO A 556 123 . 20.070 -9.410 -5.710 1.00 0.00 ? ? ? ? ? . 123 PRO A CD 556 ATOM 961 N N . THR A 556 124 . 18.500 -7.750 -9.870 1.00 0.00 ? ? ? ? ? . 124 THR A N 556 ATOM 962 C CA . THR A 556 124 . 18.630 -6.730 -10.850 1.00 0.00 ? ? ? ? ? . 124 THR A CA 556 ATOM 963 C C . THR A 556 124 . 17.310 -6.560 -11.490 1.00 0.00 ? ? ? ? ? . 124 THR A C 556 ATOM 964 O O . THR A 556 124 . 16.320 -7.080 -11.070 1.00 0.00 ? ? ? ? ? . 124 THR A O 556 ATOM 965 C CB . THR A 556 124 . 19.580 -7.120 -11.980 1.00 0.00 ? ? ? ? ? . 124 THR A CB 556 ATOM 966 C CG2 . THR A 556 124 . 20.280 -5.850 -12.460 1.00 0.00 ? ? ? ? ? . 124 THR A CG2 556 ATOM 967 O OG1 . THR A 556 124 . 20.600 -8.040 -11.390 1.00 0.00 ? ? ? ? ? . 124 THR A OG1 556 ATOM 968 N N . MET A 556 125 . 17.200 -5.670 -12.560 1.00 0.00 ? ? ? ? ? . 125 MET A N 556 ATOM 969 C CA . MET A 556 125 . 15.890 -5.290 -13.040 1.00 0.00 ? ? ? ? ? . 125 MET A CA 556 ATOM 970 C C . MET A 556 125 . 15.580 -5.920 -14.330 1.00 0.00 ? ? ? ? ? . 125 MET A C 556 ATOM 971 O O . MET A 556 125 . 16.380 -5.840 -15.290 1.00 0.00 ? ? ? ? ? . 125 MET A O 556 ATOM 972 C CB . MET A 556 125 . 15.750 -3.830 -13.450 1.00 0.00 ? ? ? ? ? . 125 MET A CB 556 ATOM 973 C CG . MET A 556 125 . 15.010 -2.890 -12.480 1.00 0.00 ? ? ? ? ? . 125 MET A CG 556 ATOM 974 S SD . MET A 556 125 . 14.490 -1.340 -13.250 1.00 0.00 ? ? ? ? ? . 125 MET A SD 556 ATOM 975 C CE . MET A 556 125 . 13.370 -2.050 -14.430 1.00 0.00 ? ? ? ? ? . 125 MET A CE 556 ATOM 976 N N . LYS A 556 126 . 14.560 -6.830 -14.310 1.00 0.00 ? ? ? ? ? . 126 LYS A N 556 ATOM 977 C CA . LYS A 556 126 . 14.160 -7.400 -15.560 1.00 0.00 ? ? ? ? ? . 126 LYS A CA 556 ATOM 978 C C . LYS A 556 126 . 13.100 -6.400 -16.080 1.00 0.00 ? ? ? ? ? . 126 LYS A C 556 ATOM 979 O O . LYS A 556 126 . 11.970 -6.270 -15.570 1.00 0.00 ? ? ? ? ? . 126 LYS A O 556 ATOM 980 C CB . LYS A 556 126 . 13.380 -8.720 -15.370 1.00 0.00 ? ? ? ? ? . 126 LYS A CB 556 ATOM 981 C CG . LYS A 556 126 . 12.480 -9.030 -16.570 1.00 0.00 ? ? ? ? ? . 126 LYS A CG 556 ATOM 982 C CD . LYS A 556 126 . 13.050 -8.750 -17.980 1.00 0.00 ? ? ? ? ? . 126 LYS A CD 556 ATOM 983 C CE . LYS A 556 126 . 11.930 -9.000 -19.030 1.00 0.00 ? ? ? ? ? . 126 LYS A CE 556 ATOM 984 N NZ . LYS A 556 126 . 12.320 -10.230 -19.900 1.00 0.00 ? ? ? ? ? 1+ 126 LYS A NZ 556 ATOM 985 N N . LYS A 556 127 . 13.490 -5.590 -17.080 1.00 0.00 ? ? ? ? ? . 127 LYS A N 556 ATOM 986 C CA . LYS A 556 127 . 12.670 -4.420 -17.440 1.00 0.00 ? ? ? ? ? . 127 LYS A CA 556 ATOM 987 C C . LYS A 556 127 . 12.320 -4.540 -18.850 1.00 0.00 ? ? ? ? ? . 127 LYS A C 556 ATOM 988 O O . LYS A 556 127 . 12.710 -5.430 -19.580 1.00 0.00 ? ? ? ? ? . 127 LYS A O 556 ATOM 989 C CB . LYS A 556 127 . 13.350 -3.120 -17.220 1.00 0.00 ? ? ? ? ? . 127 LYS A CB 556 ATOM 990 C CG . LYS A 556 127 . 12.600 -1.860 -17.600 1.00 0.00 ? ? ? ? ? . 127 LYS A CG 556 ATOM 991 C CD . LYS A 556 127 . 13.200 -0.540 -17.120 1.00 0.00 ? ? ? ? ? . 127 LYS A CD 556 ATOM 992 C CE . LYS A 556 127 . 13.610 -0.490 -15.720 1.00 0.00 ? ? ? ? ? . 127 LYS A CE 556 ATOM 993 N NZ . LYS A 556 127 . 14.430 0.740 -15.690 1.00 0.00 ? ? ? ? ? 1+ 127 LYS A NZ 556 ATOM 994 N N . GLU A 556 128 . 11.420 -3.660 -19.270 1.00 0.00 ? ? ? ? ? . 128 GLU A N 556 ATOM 995 C CA . GLU A 556 128 . 10.790 -3.770 -20.530 1.00 0.00 ? ? ? ? ? . 128 GLU A CA 556 ATOM 996 C C . GLU A 556 128 . 11.140 -2.400 -21.110 1.00 0.00 ? ? ? ? ? . 128 GLU A C 556 ATOM 997 O O . GLU A 556 128 . 11.640 -1.560 -20.370 1.00 0.00 ? ? ? ? ? . 128 GLU A O 556 ATOM 998 C CB . GLU A 556 128 . 9.250 -3.780 -20.590 1.00 0.00 ? ? ? ? ? . 128 GLU A CB 556 ATOM 999 C CG . GLU A 556 128 . 8.570 -4.680 -19.580 1.00 0.00 ? ? ? ? ? . 128 GLU A CG 556 ATOM 1000 C CD . GLU A 556 128 . 7.210 -5.020 -20.170 1.00 0.00 ? ? ? ? ? . 128 GLU A CD 556 ATOM 1001 O OE1 . GLU A 556 128 . 6.950 -4.500 -21.270 1.00 0.00 ? ? ? ? ? . 128 GLU A OE1 556 ATOM 1002 O OE2 . GLU A 556 128 . 6.390 -5.700 -19.490 1.00 0.00 ? ? ? ? ? 1- 128 GLU A OE2 556 ATOM 1003 N N . GLU A 556 129 . 10.990 -2.210 -22.410 1.00 0.00 ? ? ? ? ? . 129 GLU A N 556 ATOM 1004 C CA . GLU A 556 129 . 11.180 -0.960 -23.070 1.00 0.00 ? ? ? ? ? . 129 GLU A CA 556 ATOM 1005 C C . GLU A 556 129 . 9.790 -0.270 -22.910 1.00 0.00 ? ? ? ? ? . 129 GLU A C 556 ATOM 1006 O O . GLU A 556 129 . 8.830 -0.660 -23.610 1.00 0.00 ? ? ? ? ? . 129 GLU A O 556 ATOM 1007 C CB . GLU A 556 129 . 11.440 -1.000 -24.590 1.00 0.00 ? ? ? ? ? . 129 GLU A CB 556 ATOM 1008 C CG . GLU A 556 129 . 12.790 -1.490 -25.060 1.00 0.00 ? ? ? ? ? . 129 GLU A CG 556 ATOM 1009 C CD . GLU A 556 129 . 13.010 -1.570 -26.590 1.00 0.00 ? ? ? ? ? . 129 GLU A CD 556 ATOM 1010 O OE1 . GLU A 556 129 . 12.420 -0.820 -27.370 1.00 0.00 ? ? ? ? ? . 129 GLU A OE1 556 ATOM 1011 O OE2 . GLU A 556 129 . 13.960 -2.370 -26.800 1.00 0.00 ? ? ? ? ? 1- 129 GLU A OE2 556 ATOM 1012 N N . ASP A 556 130 . 9.790 0.700 -21.950 1.00 0.00 ? ? ? ? ? . 130 ASP A N 556 ATOM 1013 C CA . ASP A 556 130 . 8.490 1.380 -21.770 1.00 0.00 ? ? ? ? ? . 130 ASP A CA 556 ATOM 1014 C C . ASP A 556 130 . 8.470 2.520 -22.710 1.00 0.00 ? ? ? ? ? . 130 ASP A C 556 ATOM 1015 O O . ASP A 556 130 . 9.550 3.080 -23.060 1.00 0.00 ? ? ? ? ? . 130 ASP A O 556 ATOM 1016 C CB . ASP A 556 130 . 8.270 2.050 -20.410 1.00 0.00 ? ? ? ? ? . 130 ASP A CB 556 ATOM 1017 C CG . ASP A 556 130 . 6.730 2.240 -20.190 1.00 0.00 ? ? ? ? ? . 130 ASP A CG 556 ATOM 1018 O OD1 . ASP A 556 130 . 6.060 1.530 -20.930 1.00 0.00 ? ? ? ? ? . 130 ASP A OD1 556 ATOM 1019 O OD2 . ASP A 556 130 . 6.370 2.550 -19.020 1.00 0.00 ? ? ? ? ? 1- 130 ASP A OD2 556 ATOM 1020 N N . ASP A 556 131 . 7.220 2.960 -23.040 1.00 0.00 ? ? ? ? ? . 131 ASP A N 556 ATOM 1021 C CA . ASP A 556 131 . 6.940 4.120 -23.800 1.00 0.00 ? ? ? ? ? . 131 ASP A CA 556 ATOM 1022 C C . ASP A 556 131 . 7.130 5.250 -22.830 1.00 0.00 ? ? ? ? ? . 131 ASP A C 556 ATOM 1023 O O . ASP A 556 131 . 6.990 4.940 -21.630 1.00 0.00 ? ? ? ? ? . 131 ASP A O 556 ATOM 1024 C CB . ASP A 556 131 . 5.480 4.180 -24.280 1.00 0.00 ? ? ? ? ? . 131 ASP A CB 556 ATOM 1025 C CG . ASP A 556 131 . 5.440 4.580 -25.760 1.00 0.00 ? ? ? ? ? . 131 ASP A CG 556 ATOM 1026 O OD1 . ASP A 556 131 . 6.100 5.710 -26.050 1.00 0.00 ? ? ? ? ? . 131 ASP A OD1 556 ATOM 1027 O OD2 . ASP A 556 131 . 4.470 4.250 -26.440 1.00 0.00 ? ? ? ? ? 1- 131 ASP A OD2 556 ATOM 1028 N N . HIS A 556 132 . 7.670 6.410 -23.310 1.00 0.00 ? ? ? ? ? . 132 HIS A N 556 ATOM 1029 C CA . HIS A 556 132 . 7.830 7.520 -22.420 1.00 0.00 ? ? ? ? ? . 132 HIS A CA 556 ATOM 1030 C C . HIS A 556 132 . 7.600 8.890 -23.040 1.00 0.00 ? ? ? ? ? . 132 HIS A C 556 ATOM 1031 O O . HIS A 556 132 . 8.520 9.540 -23.560 1.00 0.00 ? ? ? ? ? . 132 HIS A O 556 ATOM 1032 C CB . HIS A 556 132 . 9.200 7.630 -21.790 1.00 0.00 ? ? ? ? ? . 132 HIS A CB 556 ATOM 1033 C CG . HIS A 556 132 . 9.290 8.140 -20.390 1.00 0.00 ? ? ? ? ? . 132 HIS A CG 556 ATOM 1034 C CD2 . HIS A 556 132 . 9.940 9.190 -19.880 1.00 0.00 ? ? ? ? ? . 132 HIS A CD2 556 ATOM 1035 N ND1 . HIS A 556 132 . 8.710 7.480 -19.310 1.00 0.00 ? ? ? ? ? . 132 HIS A ND1 556 ATOM 1036 C CE1 . HIS A 556 132 . 8.950 8.260 -18.200 1.00 0.00 ? ? ? ? ? . 132 HIS A CE1 556 ATOM 1037 N NE2 . HIS A 556 132 . 9.720 9.280 -18.450 1.00 0.00 ? ? ? ? ? . 132 HIS A NE2 556 ATOM 1038 N N . ARG A 556 133 . 6.380 9.410 -22.900 1.00 0.00 ? ? ? ? ? . 133 ARG A N 556 ATOM 1039 C CA . ARG A 556 133 . 6.080 10.740 -23.390 1.00 0.00 ? ? ? ? ? . 133 ARG A CA 556 ATOM 1040 C C . ARG A 556 133 . 5.980 11.500 -22.140 1.00 0.00 ? ? ? ? ? . 133 ARG A C 556 ATOM 1041 O O . ARG A 556 133 . 5.450 11.000 -21.130 1.00 0.00 ? ? ? ? ? . 133 ARG A O 556 ATOM 1042 C CB . ARG A 556 133 . 4.820 10.930 -24.220 1.00 0.00 ? ? ? ? ? . 133 ARG A CB 556 ATOM 1043 C CG . ARG A 556 133 . 3.600 10.230 -23.580 1.00 0.00 ? ? ? ? ? . 133 ARG A CG 556 ATOM 1044 C CD . ARG A 556 133 . 2.390 10.170 -24.560 1.00 0.00 ? ? ? ? ? . 133 ARG A CD 556 ATOM 1045 N NE . ARG A 556 133 . 2.500 11.440 -25.330 1.00 0.00 ? ? ? ? ? . 133 ARG A NE 556 ATOM 1046 C CZ . ARG A 556 133 . 2.140 11.460 -26.640 1.00 0.00 ? ? ? ? ? . 133 ARG A CZ 556 ATOM 1047 N NH1 . ARG A 556 133 . 1.920 10.210 -27.200 1.00 0.00 ? ? ? ? ? 1+ 133 ARG A NH1 556 ATOM 1048 N NH2 . ARG A 556 133 . 2.020 12.610 -27.360 1.00 0.00 ? ? ? ? ? . 133 ARG A NH2 556 ATOM 1049 N N . PRO A 556 134 . 6.320 12.750 -22.200 1.00 0.00 ? ? ? ? ? . 134 PRO A N 556 ATOM 1050 C CA . PRO A 556 134 . 6.310 13.480 -21.010 1.00 0.00 ? ? ? ? ? . 134 PRO A CA 556 ATOM 1051 C C . PRO A 556 134 . 4.830 13.730 -20.700 1.00 0.00 ? ? ? ? ? . 134 PRO A C 556 ATOM 1052 O O . PRO A 556 134 . 4.090 14.260 -21.550 1.00 0.00 ? ? ? ? ? . 134 PRO A O 556 ATOM 1053 C CB . PRO A 556 134 . 7.190 14.660 -21.170 1.00 0.00 ? ? ? ? ? . 134 PRO A CB 556 ATOM 1054 C CG . PRO A 556 134 . 8.320 14.140 -22.160 1.00 0.00 ? ? ? ? ? . 134 PRO A CG 556 ATOM 1055 C CD . PRO A 556 134 . 7.500 13.150 -22.990 1.00 0.00 ? ? ? ? ? . 134 PRO A CD 556 ATOM 1056 N N . SER A 556 135 . 4.440 13.460 -19.420 1.00 0.00 ? ? ? ? ? . 135 SER A N 556 ATOM 1057 C CA . SER A 556 135 . 3.100 13.730 -19.030 1.00 0.00 ? ? ? ? ? . 135 SER A CA 556 ATOM 1058 C C . SER A 556 135 . 3.080 13.970 -17.530 1.00 0.00 ? ? ? ? ? . 135 SER A C 556 ATOM 1059 O O . SER A 556 135 . 4.160 14.010 -16.970 1.00 0.00 ? ? ? ? ? . 135 SER A O 556 ATOM 1060 C CB . SER A 556 135 . 2.170 12.500 -19.200 1.00 0.00 ? ? ? ? ? . 135 SER A CB 556 ATOM 1061 O OG . SER A 556 135 . 2.460 11.350 -18.370 1.00 0.00 ? ? ? ? ? . 135 SER A OG 556 ATOM 1062 N N . SER A 556 136 . 2.000 14.230 -16.880 1.00 0.00 ? ? ? ? ? . 136 SER A N 556 ATOM 1063 C CA . SER A 556 136 . 2.020 14.380 -15.470 1.00 0.00 ? ? ? ? ? . 136 SER A CA 556 ATOM 1064 C C . SER A 556 136 . 0.590 14.230 -14.900 1.00 0.00 ? ? ? ? ? . 136 SER A C 556 ATOM 1065 O O . SER A 556 136 . -0.320 14.130 -15.690 1.00 0.00 ? ? ? ? ? . 136 SER A O 556 ATOM 1066 C CB . SER A 556 136 . 2.440 15.740 -14.970 1.00 0.00 ? ? ? ? ? . 136 SER A CB 556 ATOM 1067 O OG . SER A 556 136 . 3.770 15.910 -14.700 1.00 0.00 ? ? ? ? ? . 136 SER A OG 556 ATOM 1068 N N . SER A 556 137 . 0.460 13.940 -13.630 1.00 0.00 ? ? ? ? ? . 137 SER A N 556 ATOM 1069 C CA . SER A 556 137 . -0.770 13.550 -13.020 1.00 0.00 ? ? ? ? ? . 137 SER A CA 556 ATOM 1070 C C . SER A 556 137 . -1.310 14.640 -12.090 1.00 0.00 ? ? ? ? ? . 137 SER A C 556 ATOM 1071 O O . SER A 556 137 . -0.560 15.300 -11.310 1.00 0.00 ? ? ? ? ? . 137 SER A O 556 ATOM 1072 C CB . SER A 556 137 . -0.700 12.240 -12.280 1.00 0.00 ? ? ? ? ? . 137 SER A CB 556 ATOM 1073 O OG . SER A 556 137 . -0.680 11.300 -13.330 1.00 0.00 ? ? ? ? ? . 137 SER A OG 556 ATOM 1074 N N . HIS A 556 138 . -2.690 14.860 -12.120 1.00 0.00 ? ? ? ? ? . 138 HIS A N 556 ATOM 1075 C CA . HIS A 556 138 . -3.320 15.870 -11.440 1.00 0.00 ? ? ? ? ? . 138 HIS A CA 556 ATOM 1076 C C . HIS A 556 138 . -4.710 15.390 -11.130 1.00 0.00 ? ? ? ? ? . 138 HIS A C 556 ATOM 1077 O O . HIS A 556 138 . -5.180 14.280 -11.530 1.00 0.00 ? ? ? ? ? . 138 HIS A O 556 ATOM 1078 C CB . HIS A 556 138 . -3.350 17.250 -12.200 1.00 0.00 ? ? ? ? ? . 138 HIS A CB 556 ATOM 1079 C CG . HIS A 556 138 . -1.960 17.870 -12.190 1.00 0.00 ? ? ? ? ? . 138 HIS A CG 556 ATOM 1080 C CD2 . HIS A 556 138 . -1.490 18.870 -11.440 1.00 0.00 ? ? ? ? ? . 138 HIS A CD2 556 ATOM 1081 N ND1 . HIS A 556 138 . -0.860 17.510 -12.970 1.00 0.00 ? ? ? ? ? . 138 HIS A ND1 556 ATOM 1082 C CE1 . HIS A 556 138 . 0.170 18.320 -12.670 1.00 0.00 ? ? ? ? ? . 138 HIS A CE1 556 ATOM 1083 N NE2 . HIS A 556 138 . -0.190 19.150 -11.740 1.00 0.00 ? ? ? ? ? . 138 HIS A NE2 556 ATOM 1084 N N . LEU A 556 139 . -5.500 16.240 -10.540 1.00 0.00 ? ? ? ? ? . 139 LEU A N 556 ATOM 1085 C CA . LEU A 556 139 . -6.880 15.930 -10.560 1.00 0.00 ? ? ? ? ? . 139 LEU A CA 556 ATOM 1086 C C . LEU A 556 139 . -7.300 16.090 -12.030 1.00 0.00 ? ? ? ? ? . 139 LEU A C 556 ATOM 1087 O O . LEU A 556 139 . -6.640 16.790 -12.850 1.00 0.00 ? ? ? ? ? . 139 LEU A O 556 ATOM 1088 C CB . LEU A 556 139 . -7.560 17.040 -9.780 1.00 0.00 ? ? ? ? ? . 139 LEU A CB 556 ATOM 1089 C CG . LEU A 556 139 . -7.210 17.140 -8.280 1.00 0.00 ? ? ? ? ? . 139 LEU A CG 556 ATOM 1090 C CD1 . LEU A 556 139 . -7.850 16.060 -7.470 1.00 0.00 ? ? ? ? ? . 139 LEU A CD1 556 ATOM 1091 C CD2 . LEU A 556 139 . -5.690 17.190 -8.030 1.00 0.00 ? ? ? ? ? . 139 LEU A CD2 556 ATOM 1092 N N . LEU A 556 140 . -8.400 15.320 -12.290 1.00 0.00 ? ? ? ? ? . 140 LEU A N 556 ATOM 1093 C CA . LEU A 556 140 . -8.720 15.190 -13.720 1.00 0.00 ? ? ? ? ? . 140 LEU A CA 556 ATOM 1094 C C . LEU A 556 140 . -9.060 16.590 -14.090 1.00 0.00 ? ? ? ? ? . 140 LEU A C 556 ATOM 1095 O O . LEU A 556 140 . -9.590 17.380 -13.280 1.00 0.00 ? ? ? ? ? . 140 LEU A O 556 ATOM 1096 C CB . LEU A 556 140 . -9.920 14.260 -14.090 1.00 0.00 ? ? ? ? ? . 140 LEU A CB 556 ATOM 1097 C CG . LEU A 556 140 . -9.890 13.840 -15.530 1.00 0.00 ? ? ? ? ? . 140 LEU A CG 556 ATOM 1098 C CD1 . LEU A 556 140 . -9.560 15.000 -16.450 1.00 0.00 ? ? ? ? ? . 140 LEU A CD1 556 ATOM 1099 C CD2 . LEU A 556 140 . -8.940 12.560 -15.740 1.00 0.00 ? ? ? ? ? . 140 LEU A CD2 556 ATOM 1100 N N . VAL A 556 141 . -8.790 16.950 -15.410 1.00 0.00 ? ? ? ? ? . 141 VAL A N 556 ATOM 1101 C CA . VAL A 556 141 . -9.200 18.230 -15.940 1.00 0.00 ? ? ? ? ? . 141 VAL A CA 556 ATOM 1102 C C . VAL A 556 141 . -10.590 18.600 -15.380 1.00 0.00 ? ? ? ? ? . 141 VAL A C 556 ATOM 1103 O O . VAL A 556 141 . -10.730 19.540 -14.600 1.00 0.00 ? ? ? ? ? . 141 VAL A O 556 ATOM 1104 C CB . VAL A 556 141 . -9.280 18.320 -17.370 1.00 0.00 ? ? ? ? ? . 141 VAL A CB 556 ATOM 1105 C CG1 . VAL A 556 141 . -9.820 19.720 -17.790 1.00 0.00 ? ? ? ? ? . 141 VAL A CG1 556 ATOM 1106 C CG2 . VAL A 556 141 . -7.910 18.030 -18.010 1.00 0.00 ? ? ? ? ? . 141 VAL A CG2 556 ATOM 1107 O OXT . VAL A 556 141 . -11.560 17.920 -15.750 1.00 0.00 ? ? ? ? ? 1- 141 VAL A OXT 556 ATOM 1109 N N . MET B 556 1 . -15.120 -10.840 13.900 1.00 0.00 ? ? ? ? ? . 1 MET B N 556 ATOM 1110 C CA . MET B 556 1 . -13.930 -10.530 13.070 1.00 0.00 ? ? ? ? ? . 1 MET B CA 556 ATOM 1111 C C . MET B 556 1 . -13.470 -11.630 12.220 1.00 0.00 ? ? ? ? ? . 1 MET B C 556 ATOM 1112 O O . MET B 556 1 . -14.070 -12.730 12.030 1.00 0.00 ? ? ? ? ? . 1 MET B O 556 ATOM 1113 C CB . MET B 556 1 . -12.810 -10.100 14.030 1.00 0.00 ? ? ? ? ? . 1 MET B CB 556 ATOM 1114 C CG . MET B 556 1 . -13.210 -9.000 15.010 1.00 0.00 ? ? ? ? ? . 1 MET B CG 556 ATOM 1115 S SD . MET B 556 1 . -12.070 -8.610 16.340 1.00 0.00 ? ? ? ? ? . 1 MET B SD 556 ATOM 1116 C CE . MET B 556 1 . -13.270 -7.860 17.470 1.00 0.00 ? ? ? ? ? . 1 MET B CE 556 ATOM 1117 N N . ARG B 556 2 . -12.270 -11.400 11.670 1.00 0.00 ? ? ? ? ? . 2 ARG B N 556 ATOM 1118 C CA . ARG B 556 2 . -11.570 -12.470 11.050 1.00 0.00 ? ? ? ? ? . 2 ARG B CA 556 ATOM 1119 C C . ARG B 556 2 . -12.280 -12.790 9.750 1.00 0.00 ? ? ? ? ? . 2 ARG B C 556 ATOM 1120 O O . ARG B 556 2 . -11.980 -13.760 9.080 1.00 0.00 ? ? ? ? ? . 2 ARG B O 556 ATOM 1121 C CB . ARG B 556 2 . -11.630 -13.690 12.000 1.00 0.00 ? ? ? ? ? . 2 ARG B CB 556 ATOM 1122 C CG . ARG B 556 2 . -11.080 -13.450 13.410 1.00 0.00 ? ? ? ? ? . 2 ARG B CG 556 ATOM 1123 C CD . ARG B 556 2 . -11.840 -14.170 14.520 1.00 0.00 ? ? ? ? ? . 2 ARG B CD 556 ATOM 1124 N NE . ARG B 556 2 . -11.280 -13.560 15.770 1.00 0.00 ? ? ? ? ? . 2 ARG B NE 556 ATOM 1125 C CZ . ARG B 556 2 . -12.140 -13.240 16.800 1.00 0.00 ? ? ? ? ? . 2 ARG B CZ 556 ATOM 1126 N NH1 . ARG B 556 2 . -13.530 -13.390 16.720 1.00 0.00 ? ? ? ? ? 1+ 2 ARG B NH1 556 ATOM 1127 N NH2 . ARG B 556 2 . -11.550 -12.710 17.890 1.00 0.00 ? ? ? ? ? . 2 ARG B NH2 556 ATOM 1128 N N . THR B 556 3 . -13.300 -11.970 9.330 1.00 0.00 ? ? ? ? ? . 3 THR B N 556 ATOM 1129 C CA . THR B 556 3 . -14.030 -12.400 8.180 1.00 0.00 ? ? ? ? ? . 3 THR B CA 556 ATOM 1130 C C . THR B 556 3 . -14.130 -11.220 7.250 1.00 0.00 ? ? ? ? ? . 3 THR B C 556 ATOM 1131 O O . THR B 556 3 . -14.410 -10.070 7.660 1.00 0.00 ? ? ? ? ? . 3 THR B O 556 ATOM 1132 C CB . THR B 556 3 . -15.360 -12.970 8.490 1.00 0.00 ? ? ? ? ? . 3 THR B CB 556 ATOM 1133 C CG2 . THR B 556 3 . -16.120 -12.090 9.570 1.00 0.00 ? ? ? ? ? . 3 THR B CG2 556 ATOM 1134 O OG1 . THR B 556 3 . -16.140 -13.220 7.280 1.00 0.00 ? ? ? ? ? . 3 THR B OG1 556 ATOM 1135 N N . TYR B 556 4 . -13.720 -11.400 6.020 1.00 0.00 ? ? ? ? ? . 4 TYR B N 556 ATOM 1136 C CA . TYR B 556 4 . -13.530 -10.290 5.170 1.00 0.00 ? ? ? ? ? . 4 TYR B CA 556 ATOM 1137 C C . TYR B 556 4 . -14.790 -9.510 5.040 1.00 0.00 ? ? ? ? ? . 4 TYR B C 556 ATOM 1138 O O . TYR B 556 4 . -14.790 -8.270 5.170 1.00 0.00 ? ? ? ? ? . 4 TYR B O 556 ATOM 1139 C CB . TYR B 556 4 . -13.190 -10.650 3.770 1.00 0.00 ? ? ? ? ? . 4 TYR B CB 556 ATOM 1140 C CG . TYR B 556 4 . -12.960 -9.420 3.010 1.00 0.00 ? ? ? ? ? . 4 TYR B CG 556 ATOM 1141 C CD1 . TYR B 556 4 . -11.730 -8.860 3.090 1.00 0.00 ? ? ? ? ? . 4 TYR B CD1 556 ATOM 1142 C CD2 . TYR B 556 4 . -13.920 -8.770 2.190 1.00 0.00 ? ? ? ? ? . 4 TYR B CD2 556 ATOM 1143 C CE1 . TYR B 556 4 . -11.410 -7.770 2.300 1.00 0.00 ? ? ? ? ? . 4 TYR B CE1 556 ATOM 1144 C CE2 . TYR B 556 4 . -13.560 -7.740 1.450 1.00 0.00 ? ? ? ? ? . 4 TYR B CE2 556 ATOM 1145 C CZ . TYR B 556 4 . -12.310 -7.210 1.480 1.00 0.00 ? ? ? ? ? . 4 TYR B CZ 556 ATOM 1146 O OH . TYR B 556 4 . -11.950 -6.080 0.700 1.00 0.00 ? ? ? ? ? . 4 TYR B OH 556 ATOM 1147 N N . SER B 556 5 . -15.980 -10.180 4.950 1.00 0.00 ? ? ? ? ? . 5 SER B N 556 ATOM 1148 C CA . SER B 556 5 . -17.230 -9.500 4.780 1.00 0.00 ? ? ? ? ? . 5 SER B CA 556 ATOM 1149 C C . SER B 556 5 . -17.400 -8.950 6.170 1.00 0.00 ? ? ? ? ? . 5 SER B C 556 ATOM 1150 O O . SER B 556 5 . -16.640 -9.370 7.080 1.00 0.00 ? ? ? ? ? . 5 SER B O 556 ATOM 1151 C CB . SER B 556 5 . -18.510 -10.300 4.460 1.00 0.00 ? ? ? ? ? . 5 SER B CB 556 ATOM 1152 O OG . SER B 556 5 . -18.460 -10.470 3.010 1.00 0.00 ? ? ? ? ? . 5 SER B OG 556 ATOM 1153 N N . SER B 556 6 . -18.470 -8.200 6.420 1.00 0.00 ? ? ? ? ? . 6 SER B N 556 ATOM 1154 C CA . SER B 556 6 . -18.680 -7.620 7.720 1.00 0.00 ? ? ? ? ? . 6 SER B CA 556 ATOM 1155 C C . SER B 556 6 . -17.790 -6.450 7.840 1.00 0.00 ? ? ? ? ? . 6 SER B C 556 ATOM 1156 O O . SER B 556 6 . -18.260 -5.310 7.790 1.00 0.00 ? ? ? ? ? . 6 SER B O 556 ATOM 1157 C CB . SER B 556 6 . -18.570 -8.530 8.910 1.00 0.00 ? ? ? ? ? . 6 SER B CB 556 ATOM 1158 O OG . SER B 556 6 . -19.440 -9.610 8.820 1.00 0.00 ? ? ? ? ? . 6 SER B OG 556 ATOM 1159 N N . LEU B 556 7 . -16.400 -6.650 8.000 1.00 0.00 ? ? ? ? ? . 7 LEU B N 556 ATOM 1160 C CA . LEU B 556 7 . -15.510 -5.580 8.090 1.00 0.00 ? ? ? ? ? . 7 LEU B CA 556 ATOM 1161 C C . LEU B 556 7 . -15.790 -4.780 6.870 1.00 0.00 ? ? ? ? ? . 7 LEU B C 556 ATOM 1162 O O . LEU B 556 7 . -15.910 -3.550 6.980 1.00 0.00 ? ? ? ? ? . 7 LEU B O 556 ATOM 1163 C CB . LEU B 556 7 . -13.980 -5.920 8.260 1.00 0.00 ? ? ? ? ? . 7 LEU B CB 556 ATOM 1164 C CG . LEU B 556 7 . -13.350 -6.780 7.180 1.00 0.00 ? ? ? ? ? . 7 LEU B CG 556 ATOM 1165 C CD1 . LEU B 556 7 . -13.100 -5.940 5.960 1.00 0.00 ? ? ? ? ? . 7 LEU B CD1 556 ATOM 1166 C CD2 . LEU B 556 7 . -12.100 -7.490 7.540 1.00 0.00 ? ? ? ? ? . 7 LEU B CD2 556 ATOM 1167 N N . LEU B 556 8 . -15.930 -5.440 5.750 1.00 0.00 ? ? ? ? ? . 8 LEU B N 556 ATOM 1168 C CA . LEU B 556 8 . -16.090 -4.610 4.620 1.00 0.00 ? ? ? ? ? . 8 LEU B CA 556 ATOM 1169 C C . LEU B 556 8 . -17.430 -3.930 4.620 1.00 0.00 ? ? ? ? ? . 8 LEU B C 556 ATOM 1170 O O . LEU B 556 8 . -17.430 -2.740 4.360 1.00 0.00 ? ? ? ? ? . 8 LEU B O 556 ATOM 1171 C CB . LEU B 556 8 . -15.930 -5.380 3.270 1.00 0.00 ? ? ? ? ? . 8 LEU B CB 556 ATOM 1172 C CG . LEU B 556 8 . -15.840 -4.550 2.000 1.00 0.00 ? ? ? ? ? . 8 LEU B CG 556 ATOM 1173 C CD1 . LEU B 556 8 . -15.460 -5.450 0.880 1.00 0.00 ? ? ? ? ? . 8 LEU B CD1 556 ATOM 1174 C CD2 . LEU B 556 8 . -17.140 -3.730 1.850 1.00 0.00 ? ? ? ? ? . 8 LEU B CD2 556 ATOM 1175 N N . GLU B 556 9 . -18.590 -4.590 4.980 1.00 0.00 ? ? ? ? ? . 9 GLU B N 556 ATOM 1176 C CA . GLU B 556 9 . -19.840 -3.830 4.880 1.00 0.00 ? ? ? ? ? . 9 GLU B CA 556 ATOM 1177 C C . GLU B 556 9 . -19.920 -2.850 6.000 1.00 0.00 ? ? ? ? ? . 9 GLU B C 556 ATOM 1178 O O . GLU B 556 9 . -20.530 -1.820 5.910 1.00 0.00 ? ? ? ? ? . 9 GLU B O 556 ATOM 1179 C CB . GLU B 556 9 . -21.120 -4.740 4.950 1.00 0.00 ? ? ? ? ? . 9 GLU B CB 556 ATOM 1180 C CG . GLU B 556 9 . -21.100 -5.740 3.780 1.00 0.00 ? ? ? ? ? . 9 GLU B CG 556 ATOM 1181 C CD . GLU B 556 9 . -22.300 -6.670 3.810 1.00 0.00 ? ? ? ? ? . 9 GLU B CD 556 ATOM 1182 O OE1 . GLU B 556 9 . -22.100 -7.680 4.520 1.00 0.00 ? ? ? ? ? . 9 GLU B OE1 556 ATOM 1183 O OE2 . GLU B 556 9 . -23.400 -6.450 3.180 1.00 0.00 ? ? ? ? ? 1- 9 GLU B OE2 556 ATOM 1184 N N . GLU B 556 10 . -19.030 -2.990 6.980 1.00 0.00 ? ? ? ? ? . 10 GLU B N 556 ATOM 1185 C CA . GLU B 556 10 . -18.910 -1.950 8.000 1.00 0.00 ? ? ? ? ? . 10 GLU B CA 556 ATOM 1186 C C . GLU B 556 10 . -18.350 -0.690 7.400 1.00 0.00 ? ? ? ? ? . 10 GLU B C 556 ATOM 1187 O O . GLU B 556 10 . -18.870 0.380 7.680 1.00 0.00 ? ? ? ? ? . 10 GLU B O 556 ATOM 1188 C CB . GLU B 556 10 . -17.850 -2.390 9.090 1.00 0.00 ? ? ? ? ? . 10 GLU B CB 556 ATOM 1189 C CG . GLU B 556 10 . -17.750 -1.460 10.300 1.00 0.00 ? ? ? ? ? . 10 GLU B CG 556 ATOM 1190 C CD . GLU B 556 10 . -16.830 -2.060 11.320 1.00 0.00 ? ? ? ? ? . 10 GLU B CD 556 ATOM 1191 O OE1 . GLU B 556 10 . -15.530 -1.940 11.110 1.00 0.00 ? ? ? ? ? . 10 GLU B OE1 556 ATOM 1192 O OE2 . GLU B 556 10 . -17.270 -2.400 12.450 1.00 0.00 ? ? ? ? ? 1- 10 GLU B OE2 556 ATOM 1193 N N . PHE B 556 11 . -17.280 -0.900 6.660 1.00 0.00 ? ? ? ? ? . 11 PHE B N 556 ATOM 1194 C CA . PHE B 556 11 . -16.380 0.140 6.270 1.00 0.00 ? ? ? ? ? . 11 PHE B CA 556 ATOM 1195 C C . PHE B 556 11 . -17.140 1.170 5.450 1.00 0.00 ? ? ? ? ? . 11 PHE B C 556 ATOM 1196 O O . PHE B 556 11 . -17.190 2.370 5.800 1.00 0.00 ? ? ? ? ? . 11 PHE B O 556 ATOM 1197 C CB . PHE B 556 11 . -15.300 -0.500 5.360 1.00 0.00 ? ? ? ? ? . 11 PHE B CB 556 ATOM 1198 C CG . PHE B 556 11 . -14.430 0.570 4.820 1.00 0.00 ? ? ? ? ? . 11 PHE B CG 556 ATOM 1199 C CD1 . PHE B 556 11 . -13.430 1.210 5.550 1.00 0.00 ? ? ? ? ? . 11 PHE B CD1 556 ATOM 1200 C CD2 . PHE B 556 11 . -14.650 0.990 3.510 1.00 0.00 ? ? ? ? ? . 11 PHE B CD2 556 ATOM 1201 C CE1 . PHE B 556 11 . -12.660 2.260 4.980 1.00 0.00 ? ? ? ? ? . 11 PHE B CE1 556 ATOM 1202 C CE2 . PHE B 556 11 . -13.890 2.050 2.990 1.00 0.00 ? ? ? ? ? . 11 PHE B CE2 556 ATOM 1203 C CZ . PHE B 556 11 . -12.890 2.650 3.770 1.00 0.00 ? ? ? ? ? . 11 PHE B CZ 556 ATOM 1204 N N . ALA B 556 12 . -17.840 0.620 4.470 1.00 0.00 ? ? ? ? ? . 12 ALA B N 556 ATOM 1205 C CA . ALA B 556 12 . -18.570 1.410 3.510 1.00 0.00 ? ? ? ? ? . 12 ALA B CA 556 ATOM 1206 C C . ALA B 556 12 . -19.600 2.180 4.320 1.00 0.00 ? ? ? ? ? . 12 ALA B C 556 ATOM 1207 O O . ALA B 556 12 . -19.980 3.300 3.940 1.00 0.00 ? ? ? ? ? . 12 ALA B O 556 ATOM 1208 C CB . ALA B 556 12 . -19.270 0.590 2.390 1.00 0.00 ? ? ? ? ? . 12 ALA B CB 556 ATOM 1209 N N . THR B 556 13 . -20.110 1.560 5.420 1.00 0.00 ? ? ? ? ? . 13 THR B N 556 ATOM 1210 C CA . THR B 556 13 . -21.150 2.250 6.250 1.00 0.00 ? ? ? ? ? . 13 THR B CA 556 ATOM 1211 C C . THR B 556 13 . -20.500 3.490 6.790 1.00 0.00 ? ? ? ? ? . 13 THR B C 556 ATOM 1212 O O . THR B 556 13 . -21.170 4.500 6.870 1.00 0.00 ? ? ? ? ? . 13 THR B O 556 ATOM 1213 C CB . THR B 556 13 . -21.800 1.400 7.280 1.00 0.00 ? ? ? ? ? . 13 THR B CB 556 ATOM 1214 C CG2 . THR B 556 13 . -22.960 2.100 8.020 1.00 0.00 ? ? ? ? ? . 13 THR B CG2 556 ATOM 1215 O OG1 . THR B 556 13 . -22.270 0.210 6.640 1.00 0.00 ? ? ? ? ? . 13 THR B OG1 556 ATOM 1216 N N . GLU B 556 14 . -19.220 3.420 7.240 1.00 0.00 ? ? ? ? ? . 14 GLU B N 556 ATOM 1217 C CA . GLU B 556 14 . -18.510 4.530 7.920 1.00 0.00 ? ? ? ? ? . 14 GLU B CA 556 ATOM 1218 C C . GLU B 556 14 . -18.250 5.680 7.010 1.00 0.00 ? ? ? ? ? . 14 GLU B C 556 ATOM 1219 O O . GLU B 556 14 . -18.470 6.870 7.350 1.00 0.00 ? ? ? ? ? . 14 GLU B O 556 ATOM 1220 C CB . GLU B 556 14 . -17.100 4.120 8.340 1.00 0.00 ? ? ? ? ? . 14 GLU B CB 556 ATOM 1221 C CG . GLU B 556 14 . -17.100 2.990 9.420 1.00 0.00 ? ? ? ? ? . 14 GLU B CG 556 ATOM 1222 C CD . GLU B 556 14 . -15.650 2.570 9.670 1.00 0.00 ? ? ? ? ? . 14 GLU B CD 556 ATOM 1223 O OE1 . GLU B 556 14 . -14.980 1.920 8.820 1.00 0.00 ? ? ? ? ? . 14 GLU B OE1 556 ATOM 1224 O OE2 . GLU B 556 14 . -15.260 3.000 10.820 1.00 0.00 ? ? ? ? ? 1- 14 GLU B OE2 556 ATOM 1225 N N . LEU B 556 15 . -17.870 5.270 5.820 1.00 0.00 ? ? ? ? ? . 15 LEU B N 556 ATOM 1226 C CA . LEU B 556 15 . -17.710 6.110 4.630 1.00 0.00 ? ? ? ? ? . 15 LEU B CA 556 ATOM 1227 C C . LEU B 556 15 . -18.970 6.750 4.090 1.00 0.00 ? ? ? ? ? . 15 LEU B C 556 ATOM 1228 O O . LEU B 556 15 . -18.980 7.870 3.610 1.00 0.00 ? ? ? ? ? . 15 LEU B O 556 ATOM 1229 C CB . LEU B 556 15 . -17.110 5.380 3.410 1.00 0.00 ? ? ? ? ? . 15 LEU B CB 556 ATOM 1230 C CG . LEU B 556 15 . -15.620 5.150 3.560 1.00 0.00 ? ? ? ? ? . 15 LEU B CG 556 ATOM 1231 C CD1 . LEU B 556 15 . -15.200 4.090 4.560 1.00 0.00 ? ? ? ? ? . 15 LEU B CD1 556 ATOM 1232 C CD2 . LEU B 556 15 . -15.040 4.890 2.180 1.00 0.00 ? ? ? ? ? . 15 LEU B CD2 556 ATOM 1233 N N . GLY B 556 16 . -20.110 6.030 4.200 1.00 0.00 ? ? ? ? ? . 16 GLY B N 556 ATOM 1234 C CA . GLY B 556 16 . -21.330 6.670 3.750 1.00 0.00 ? ? ? ? ? . 16 GLY B CA 556 ATOM 1235 C C . GLY B 556 16 . -21.540 6.250 2.340 1.00 0.00 ? ? ? ? ? . 16 GLY B C 556 ATOM 1236 O O . GLY B 556 16 . -22.400 6.790 1.680 1.00 0.00 ? ? ? ? ? . 16 GLY B O 556 ATOM 1237 N N . LEU B 556 17 . -20.780 5.140 1.910 1.00 0.00 ? ? ? ? ? . 17 LEU B N 556 ATOM 1238 C CA . LEU B 556 17 . -21.000 4.510 0.610 1.00 0.00 ? ? ? ? ? . 17 LEU B CA 556 ATOM 1239 C C . LEU B 556 17 . -22.230 3.670 0.490 1.00 0.00 ? ? ? ? ? . 17 LEU B C 556 ATOM 1240 O O . LEU B 556 17 . -22.260 2.720 1.260 1.00 0.00 ? ? ? ? ? . 17 LEU B O 556 ATOM 1241 C CB . LEU B 556 17 . -19.740 3.660 0.410 1.00 0.00 ? ? ? ? ? . 17 LEU B CB 556 ATOM 1242 C CG . LEU B 556 17 . -18.390 4.280 0.790 1.00 0.00 ? ? ? ? ? . 17 LEU B CG 556 ATOM 1243 C CD1 . LEU B 556 17 . -17.270 3.290 0.610 1.00 0.00 ? ? ? ? ? . 17 LEU B CD1 556 ATOM 1244 C CD2 . LEU B 556 17 . -18.120 5.550 0.030 1.00 0.00 ? ? ? ? ? . 17 LEU B CD2 556 ATOM 1245 N N . GLU B 556 18 . -22.910 3.720 -0.650 1.00 0.00 ? ? ? ? ? . 18 GLU B N 556 ATOM 1246 C CA . GLU B 556 18 . -23.980 2.900 -1.040 1.00 0.00 ? ? ? ? ? . 18 GLU B CA 556 ATOM 1247 C C . GLU B 556 18 . -23.530 1.500 -1.090 1.00 0.00 ? ? ? ? ? . 18 GLU B C 556 ATOM 1248 O O . GLU B 556 18 . -22.480 1.160 -1.580 1.00 0.00 ? ? ? ? ? . 18 GLU B O 556 ATOM 1249 C CB . GLU B 556 18 . -24.330 3.360 -2.430 1.00 0.00 ? ? ? ? ? . 18 GLU B CB 556 ATOM 1250 C CG . GLU B 556 18 . -24.850 2.360 -3.470 1.00 0.00 ? ? ? ? ? . 18 GLU B CG 556 ATOM 1251 C CD . GLU B 556 18 . -26.210 1.820 -3.190 1.00 0.00 ? ? ? ? ? . 18 GLU B CD 556 ATOM 1252 O OE1 . GLU B 556 18 . -26.410 1.380 -2.040 1.00 0.00 ? ? ? ? ? . 18 GLU B OE1 556 ATOM 1253 O OE2 . GLU B 556 18 . -27.150 2.290 -3.910 1.00 0.00 ? ? ? ? ? 1- 18 GLU B OE2 556 ATOM 1254 N N . GLU B 556 19 . -24.290 0.620 -0.490 1.00 0.00 ? ? ? ? ? . 19 GLU B N 556 ATOM 1255 C CA . GLU B 556 19 . -23.770 -0.670 -0.240 1.00 0.00 ? ? ? ? ? . 19 GLU B CA 556 ATOM 1256 C C . GLU B 556 19 . -23.320 -1.160 -1.530 1.00 0.00 ? ? ? ? ? . 19 GLU B C 556 ATOM 1257 O O . GLU B 556 19 . -23.600 -0.630 -2.670 1.00 0.00 ? ? ? ? ? . 19 GLU B O 556 ATOM 1258 C CB . GLU B 556 19 . -24.890 -1.630 0.180 1.00 0.00 ? ? ? ? ? . 19 GLU B CB 556 ATOM 1259 C CG . GLU B 556 19 . -25.340 -1.600 1.640 1.00 0.00 ? ? ? ? ? . 19 GLU B CG 556 ATOM 1260 C CD . GLU B 556 19 . -26.830 -1.900 1.710 1.00 0.00 ? ? ? ? ? . 19 GLU B CD 556 ATOM 1261 O OE1 . GLU B 556 19 . -27.320 -2.630 0.840 1.00 0.00 ? ? ? ? ? . 19 GLU B OE1 556 ATOM 1262 O OE2 . GLU B 556 19 . -27.550 -1.480 2.660 1.00 0.00 ? ? ? ? ? 1- 19 GLU B OE2 556 ATOM 1263 N N . ILE B 556 20 . -22.500 -2.210 -1.470 1.00 0.00 ? ? ? ? ? . 20 ILE B N 556 ATOM 1264 C CA . ILE B 556 20 . -21.940 -2.680 -2.650 1.00 0.00 ? ? ? ? ? . 20 ILE B CA 556 ATOM 1265 C C . ILE B 556 20 . -22.850 -3.720 -3.250 1.00 0.00 ? ? ? ? ? . 20 ILE B C 556 ATOM 1266 O O . ILE B 556 20 . -23.820 -4.060 -2.650 1.00 0.00 ? ? ? ? ? . 20 ILE B O 556 ATOM 1267 C CB . ILE B 556 20 . -20.590 -3.320 -2.380 1.00 0.00 ? ? ? ? ? . 20 ILE B CB 556 ATOM 1268 C CG1 . ILE B 556 20 . -19.830 -3.330 -3.680 1.00 0.00 ? ? ? ? ? . 20 ILE B CG1 556 ATOM 1269 C CG2 . ILE B 556 20 . -20.880 -4.720 -1.880 1.00 0.00 ? ? ? ? ? . 20 ILE B CG2 556 ATOM 1270 C CD1 . ILE B 556 20 . -19.200 -1.980 -4.070 1.00 0.00 ? ? ? ? ? . 20 ILE B CD1 556 ATOM 1271 N N . GLU B 556 21 . -22.620 -4.090 -4.520 1.00 0.00 ? ? ? ? ? . 21 GLU B N 556 ATOM 1272 C CA . GLU B 556 21 . -23.480 -4.900 -5.340 1.00 0.00 ? ? ? ? ? . 21 GLU B CA 556 ATOM 1273 C C . GLU B 556 21 . -23.540 -6.210 -4.670 1.00 0.00 ? ? ? ? ? . 21 GLU B C 556 ATOM 1274 O O . GLU B 556 21 . -24.440 -6.820 -4.250 1.00 0.00 ? ? ? ? ? . 21 GLU B O 556 ATOM 1275 C CB . GLU B 556 21 . -22.850 -5.070 -6.690 1.00 0.00 ? ? ? ? ? . 21 GLU B CB 556 ATOM 1276 C CG . GLU B 556 21 . -23.770 -5.860 -7.610 1.00 0.00 ? ? ? ? ? . 21 GLU B CG 556 ATOM 1277 C CD . GLU B 556 21 . -23.020 -6.010 -8.900 1.00 0.00 ? ? ? ? ? . 21 GLU B CD 556 ATOM 1278 O OE1 . GLU B 556 21 . -21.950 -5.360 -8.920 1.00 0.00 ? ? ? ? ? . 21 GLU B OE1 556 ATOM 1279 O OE2 . GLU B 556 21 . -23.260 -7.010 -9.700 1.00 0.00 ? ? ? ? ? 1- 21 GLU B OE2 556 ATOM 1280 N N . THR B 556 22 . -22.290 -6.730 -4.520 1.00 0.00 ? ? ? ? ? . 22 THR B N 556 ATOM 1281 C CA . THR B 556 22 . -22.130 -7.780 -3.550 1.00 0.00 ? ? ? ? ? . 22 THR B CA 556 ATOM 1282 C C . THR B 556 22 . -20.850 -7.660 -2.910 1.00 0.00 ? ? ? ? ? . 22 THR B C 556 ATOM 1283 O O . THR B 556 22 . -20.000 -6.960 -3.480 1.00 0.00 ? ? ? ? ? . 22 THR B O 556 ATOM 1284 C CB . THR B 556 22 . -22.280 -9.180 -4.080 1.00 0.00 ? ? ? ? ? . 22 THR B CB 556 ATOM 1285 C CG2 . THR B 556 22 . -21.910 -10.220 -3.060 1.00 0.00 ? ? ? ? ? . 22 THR B CG2 556 ATOM 1286 O OG1 . THR B 556 22 . -23.600 -9.310 -4.540 1.00 0.00 ? ? ? ? ? . 22 THR B OG1 556 ATOM 1287 N N . ASN B 556 23 . -20.580 -8.350 -1.780 1.00 0.00 ? ? ? ? ? . 23 ASN B N 556 ATOM 1288 C CA . ASN B 556 23 . -19.290 -8.120 -1.240 1.00 0.00 ? ? ? ? ? . 23 ASN B CA 556 ATOM 1289 C C . ASN B 556 23 . -18.410 -8.550 -2.340 1.00 0.00 ? ? ? ? ? . 23 ASN B C 556 ATOM 1290 O O . ASN B 556 23 . -18.660 -9.590 -2.930 1.00 0.00 ? ? ? ? ? . 23 ASN B O 556 ATOM 1291 C CB . ASN B 556 23 . -18.970 -8.820 0.040 1.00 0.00 ? ? ? ? ? . 23 ASN B CB 556 ATOM 1292 C CG . ASN B 556 23 . -20.100 -8.360 0.980 1.00 0.00 ? ? ? ? ? . 23 ASN B CG 556 ATOM 1293 N ND2 . ASN B 556 23 . -20.090 -7.070 1.340 1.00 0.00 ? ? ? ? ? . 23 ASN B ND2 556 ATOM 1294 O OD1 . ASN B 556 23 . -20.640 -9.180 1.710 1.00 0.00 ? ? ? ? ? . 23 ASN B OD1 556 ATOM 1295 N N . GLU B 556 24 . -17.320 -7.770 -2.570 1.00 0.00 ? ? ? ? ? . 24 GLU B N 556 ATOM 1296 C CA . GLU B 556 24 . -16.550 -8.030 -3.660 1.00 0.00 ? ? ? ? ? . 24 GLU B CA 556 ATOM 1297 C C . GLU B 556 24 . -15.730 -9.270 -3.280 1.00 0.00 ? ? ? ? ? . 24 GLU B C 556 ATOM 1298 O O . GLU B 556 24 . -15.030 -9.200 -2.270 1.00 0.00 ? ? ? ? ? . 24 GLU B O 556 ATOM 1299 C CB . GLU B 556 24 . -15.750 -6.820 -4.150 1.00 0.00 ? ? ? ? ? . 24 GLU B CB 556 ATOM 1300 C CG . GLU B 556 24 . -16.750 -5.660 -4.390 1.00 0.00 ? ? ? ? ? . 24 GLU B CG 556 ATOM 1301 C CD . GLU B 556 24 . -15.930 -4.440 -4.810 1.00 0.00 ? ? ? ? ? . 24 GLU B CD 556 ATOM 1302 O OE1 . GLU B 556 24 . -14.940 -4.210 -4.030 1.00 0.00 ? ? ? ? ? . 24 GLU B OE1 556 ATOM 1303 O OE2 . GLU B 556 24 . -16.400 -3.530 -5.560 1.00 0.00 ? ? ? ? ? 1- 24 GLU B OE2 556 ATOM 1304 N N . LEU B 556 25 . -15.890 -10.360 -4.070 1.00 0.00 ? ? ? ? ? . 25 LEU B N 556 ATOM 1305 C CA . LEU B 556 25 . -15.420 -11.620 -3.680 1.00 0.00 ? ? ? ? ? . 25 LEU B CA 556 ATOM 1306 C C . LEU B 556 25 . -13.900 -11.460 -3.680 1.00 0.00 ? ? ? ? ? . 25 LEU B C 556 ATOM 1307 O O . LEU B 556 25 . -13.170 -11.470 -4.720 1.00 0.00 ? ? ? ? ? . 25 LEU B O 556 ATOM 1308 C CB . LEU B 556 25 . -15.880 -12.820 -4.580 1.00 0.00 ? ? ? ? ? . 25 LEU B CB 556 ATOM 1309 C CG . LEU B 556 25 . -17.400 -13.070 -4.700 1.00 0.00 ? ? ? ? ? . 25 LEU B CG 556 ATOM 1310 C CD1 . LEU B 556 25 . -17.780 -14.520 -5.020 1.00 0.00 ? ? ? ? ? . 25 LEU B CD1 556 ATOM 1311 C CD2 . LEU B 556 25 . -18.200 -12.670 -3.400 1.00 0.00 ? ? ? ? ? . 25 LEU B CD2 556 ATOM 1312 N N . GLY B 556 26 . -13.390 -11.460 -2.480 1.00 0.00 ? ? ? ? ? . 26 GLY B N 556 ATOM 1313 C CA . GLY B 556 26 . -12.000 -11.510 -2.170 1.00 0.00 ? ? ? ? ? . 26 GLY B CA 556 ATOM 1314 C C . GLY B 556 26 . -11.280 -10.270 -2.660 1.00 0.00 ? ? ? ? ? . 26 GLY B C 556 ATOM 1315 O O . GLY B 556 26 . -10.030 -10.110 -2.570 1.00 0.00 ? ? ? ? ? . 26 GLY B O 556 ATOM 1316 N N . HIS B 556 27 . -11.970 -9.260 -3.260 1.00 0.00 ? ? ? ? ? . 27 HIS B N 556 ATOM 1317 C CA . HIS B 556 27 . -11.270 -8.030 -3.370 1.00 0.00 ? ? ? ? ? . 27 HIS B CA 556 ATOM 1318 C C . HIS B 556 27 . -12.260 -6.910 -3.220 1.00 0.00 ? ? ? ? ? . 27 HIS B C 556 ATOM 1319 O O . HIS B 556 27 . -13.470 -7.170 -3.150 1.00 0.00 ? ? ? ? ? . 27 HIS B O 556 ATOM 1320 C CB . HIS B 556 27 . -10.730 -7.800 -4.810 1.00 0.00 ? ? ? ? ? . 27 HIS B CB 556 ATOM 1321 C CG . HIS B 556 27 . -11.710 -7.160 -5.800 1.00 0.00 ? ? ? ? ? . 27 HIS B CG 556 ATOM 1322 C CD2 . HIS B 556 27 . -11.610 -5.930 -6.460 1.00 0.00 ? ? ? ? ? . 27 HIS B CD2 556 ATOM 1323 N ND1 . HIS B 556 27 . -12.980 -7.640 -6.130 1.00 0.00 ? ? ? ? ? . 27 HIS B ND1 556 ATOM 1324 C CE1 . HIS B 556 27 . -13.520 -6.650 -6.960 1.00 0.00 ? ? ? ? ? . 27 HIS B CE1 556 ATOM 1325 N NE2 . HIS B 556 27 . -12.750 -5.610 -7.140 1.00 0.00 ? ? ? ? ? . 27 HIS B NE2 556 ATOM 1326 N N . GLY B 556 28 . -11.730 -5.680 -3.160 1.00 0.00 ? ? ? ? ? . 28 GLY B N 556 ATOM 1327 C CA . GLY B 556 28 . -12.590 -4.670 -2.970 1.00 0.00 ? ? ? ? ? . 28 GLY B CA 556 ATOM 1328 C C . GLY B 556 28 . -11.990 -3.420 -3.550 1.00 0.00 ? ? ? ? ? . 28 GLY B C 556 ATOM 1329 O O . GLY B 556 28 . -10.740 -3.150 -3.390 1.00 0.00 ? ? ? ? ? . 28 GLY B O 556 ATOM 1330 N N . ALA B 556 29 . -12.830 -2.680 -4.270 1.00 0.00 ? ? ? ? ? . 29 ALA B N 556 ATOM 1331 C CA . ALA B 556 29 . -12.240 -1.540 -4.820 1.00 0.00 ? ? ? ? ? . 29 ALA B CA 556 ATOM 1332 C C . ALA B 556 29 . -13.020 -0.390 -4.320 1.00 0.00 ? ? ? ? ? . 29 ALA B C 556 ATOM 1333 O O . ALA B 556 29 . -14.240 -0.330 -4.390 1.00 0.00 ? ? ? ? ? . 29 ALA B O 556 ATOM 1334 C CB . ALA B 556 29 . -12.200 -1.470 -6.330 1.00 0.00 ? ? ? ? ? . 29 ALA B CB 556 ATOM 1335 N N . VAL B 556 30 . -12.310 0.630 -3.750 1.00 0.00 ? ? ? ? ? . 30 VAL B N 556 ATOM 1336 C CA . VAL B 556 30 . -12.830 1.920 -3.390 1.00 0.00 ? ? ? ? ? . 30 VAL B CA 556 ATOM 1337 C C . VAL B 556 30 . -11.880 2.810 -4.130 1.00 0.00 ? ? ? ? ? . 30 VAL B C 556 ATOM 1338 O O . VAL B 556 30 . -10.690 2.540 -4.130 1.00 0.00 ? ? ? ? ? . 30 VAL B O 556 ATOM 1339 C CB . VAL B 556 30 . -12.860 2.260 -1.900 1.00 0.00 ? ? ? ? ? . 30 VAL B CB 556 ATOM 1340 C CG1 . VAL B 556 30 . -13.240 3.710 -1.670 1.00 0.00 ? ? ? ? ? . 30 VAL B CG1 556 ATOM 1341 C CG2 . VAL B 556 30 . -13.830 1.220 -1.240 1.00 0.00 ? ? ? ? ? . 30 VAL B CG2 556 ATOM 1342 N N . THR B 556 31 . -12.400 3.920 -4.750 1.00 0.00 ? ? ? ? ? . 31 THR B N 556 ATOM 1343 C CA . THR B 556 31 . -11.320 4.800 -5.100 1.00 0.00 ? ? ? ? ? . 31 THR B CA 556 ATOM 1344 C C . THR B 556 31 . -11.540 6.080 -4.350 1.00 0.00 ? ? ? ? ? . 31 THR B C 556 ATOM 1345 O O . THR B 556 31 . -12.580 6.600 -4.310 1.00 0.00 ? ? ? ? ? . 31 THR B O 556 ATOM 1346 C CB . THR B 556 31 . -11.280 5.320 -6.520 1.00 0.00 ? ? ? ? ? . 31 THR B CB 556 ATOM 1347 C CG2 . THR B 556 31 . -11.450 4.020 -7.410 1.00 0.00 ? ? ? ? ? . 31 THR B CG2 556 ATOM 1348 O OG1 . THR B 556 31 . -12.230 6.360 -6.840 1.00 0.00 ? ? ? ? ? . 31 THR B OG1 556 ATOM 1349 N N . ILE B 556 32 . -10.470 6.500 -3.700 1.00 0.00 ? ? ? ? ? . 32 ILE B N 556 ATOM 1350 C CA . ILE B 556 32 . -10.560 7.720 -2.970 1.00 0.00 ? ? ? ? ? . 32 ILE B CA 556 ATOM 1351 C C . ILE B 556 32 . -9.750 8.600 -3.940 1.00 0.00 ? ? ? ? ? . 32 ILE B C 556 ATOM 1352 O O . ILE B 556 32 . -8.520 8.570 -4.130 1.00 0.00 ? ? ? ? ? . 32 ILE B O 556 ATOM 1353 C CB . ILE B 556 32 . -10.000 7.530 -1.580 1.00 0.00 ? ? ? ? ? . 32 ILE B CB 556 ATOM 1354 C CG1 . ILE B 556 32 . -10.110 8.750 -0.670 1.00 0.00 ? ? ? ? ? . 32 ILE B CG1 556 ATOM 1355 C CG2 . ILE B 556 32 . -8.610 6.890 -1.750 1.00 0.00 ? ? ? ? ? . 32 ILE B CG2 556 ATOM 1356 C CD1 . ILE B 556 32 . -11.410 8.750 0.070 1.00 0.00 ? ? ? ? ? . 32 ILE B CD1 556 ATOM 1357 N N . ASP B 556 33 . -10.410 9.610 -4.560 1.00 0.00 ? ? ? ? ? . 33 ASP B N 556 ATOM 1358 C CA . ASP B 556 33 . -9.770 10.460 -5.500 1.00 0.00 ? ? ? ? ? . 33 ASP B CA 556 ATOM 1359 C C . ASP B 556 33 . -9.270 9.570 -6.620 1.00 0.00 ? ? ? ? ? . 33 ASP B C 556 ATOM 1360 O O . ASP B 556 33 . -9.010 8.380 -6.380 1.00 0.00 ? ? ? ? ? . 33 ASP B O 556 ATOM 1361 C CB . ASP B 556 33 . -8.530 11.160 -4.940 1.00 0.00 ? ? ? ? ? . 33 ASP B CB 556 ATOM 1362 C CG . ASP B 556 33 . -7.970 12.090 -6.020 1.00 0.00 ? ? ? ? ? . 33 ASP B CG 556 ATOM 1363 O OD1 . ASP B 556 33 . -7.890 11.720 -7.230 1.00 0.00 ? ? ? ? ? . 33 ASP B OD1 556 ATOM 1364 O OD2 . ASP B 556 33 . -7.640 13.230 -5.660 1.00 0.00 ? ? ? ? ? 1- 33 ASP B OD2 556 ATOM 1365 N N . LYS B 556 34 . -9.240 10.200 -7.770 1.00 0.00 ? ? ? ? ? . 34 LYS B N 556 ATOM 1366 C CA . LYS B 556 34 . -8.870 9.480 -8.990 1.00 0.00 ? ? ? ? ? . 34 LYS B CA 556 ATOM 1367 C C . LYS B 556 34 . -7.680 8.600 -8.950 1.00 0.00 ? ? ? ? ? . 34 LYS B C 556 ATOM 1368 O O . LYS B 556 34 . -7.710 7.390 -9.290 1.00 0.00 ? ? ? ? ? . 34 LYS B O 556 ATOM 1369 C CB . LYS B 556 34 . -8.570 10.340 -10.200 1.00 0.00 ? ? ? ? ? . 34 LYS B CB 556 ATOM 1370 C CG . LYS B 556 34 . -9.650 10.960 -11.050 1.00 0.00 ? ? ? ? ? . 34 LYS B CG 556 ATOM 1371 C CD . LYS B 556 34 . -9.830 12.490 -10.830 1.00 0.00 ? ? ? ? ? . 34 LYS B CD 556 ATOM 1372 C CE . LYS B 556 34 . -11.070 13.150 -11.440 1.00 0.00 ? ? ? ? ? . 34 LYS B CE 556 ATOM 1373 N NZ . LYS B 556 34 . -11.040 14.610 -11.150 1.00 0.00 ? ? ? ? ? 1+ 34 LYS B NZ 556 ATOM 1374 N N . ILE B 556 35 . -6.620 9.330 -8.590 1.00 0.00 ? ? ? ? ? . 35 ILE B N 556 ATOM 1375 C CA . ILE B 556 35 . -5.370 8.680 -8.660 1.00 0.00 ? ? ? ? ? . 35 ILE B CA 556 ATOM 1376 C C . ILE B 556 35 . -5.350 7.570 -7.690 1.00 0.00 ? ? ? ? ? . 35 ILE B C 556 ATOM 1377 O O . ILE B 556 35 . -5.100 6.420 -8.110 1.00 0.00 ? ? ? ? ? . 35 ILE B O 556 ATOM 1378 C CB . ILE B 556 35 . -4.270 9.640 -8.440 1.00 0.00 ? ? ? ? ? . 35 ILE B CB 556 ATOM 1379 C CG1 . ILE B 556 35 . -4.280 10.170 -7.030 1.00 0.00 ? ? ? ? ? . 35 ILE B CG1 556 ATOM 1380 C CG2 . ILE B 556 35 . -4.380 10.720 -9.460 1.00 0.00 ? ? ? ? ? . 35 ILE B CG2 556 ATOM 1381 C CD1 . ILE B 556 35 . -3.110 10.990 -6.590 1.00 0.00 ? ? ? ? ? . 35 ILE B CD1 556 ATOM 1382 N N . TRP B 556 36 . -5.700 7.830 -6.450 1.00 0.00 ? ? ? ? ? . 36 TRP B N 556 ATOM 1383 C CA . TRP B 556 36 . -5.690 6.780 -5.520 1.00 0.00 ? ? ? ? ? . 36 TRP B CA 556 ATOM 1384 C C . TRP B 556 36 . -6.840 5.810 -5.730 1.00 0.00 ? ? ? ? ? . 36 TRP B C 556 ATOM 1385 O O . TRP B 556 36 . -7.930 6.130 -5.210 1.00 0.00 ? ? ? ? ? . 36 TRP B O 556 ATOM 1386 C CB . TRP B 556 36 . -5.750 7.320 -4.050 1.00 0.00 ? ? ? ? ? . 36 TRP B CB 556 ATOM 1387 C CG . TRP B 556 36 . -4.780 8.480 -3.920 1.00 0.00 ? ? ? ? ? . 36 TRP B CG 556 ATOM 1388 C CD1 . TRP B 556 36 . -3.490 8.540 -4.380 1.00 0.00 ? ? ? ? ? . 36 TRP B CD1 556 ATOM 1389 C CD2 . TRP B 556 36 . -5.050 9.770 -3.360 1.00 0.00 ? ? ? ? ? . 36 TRP B CD2 556 ATOM 1390 C CE2 . TRP B 556 36 . -3.980 10.590 -3.510 1.00 0.00 ? ? ? ? ? . 36 TRP B CE2 556 ATOM 1391 C CE3 . TRP B 556 36 . -6.170 10.290 -2.790 1.00 0.00 ? ? ? ? ? . 36 TRP B CE3 556 ATOM 1392 N NE1 . TRP B 556 36 . -3.000 9.830 -4.140 1.00 0.00 ? ? ? ? ? . 36 TRP B NE1 556 ATOM 1393 C CZ2 . TRP B 556 36 . -3.970 11.870 -3.120 1.00 0.00 ? ? ? ? ? . 36 TRP B CZ2 556 ATOM 1394 C CZ3 . TRP B 556 36 . -6.200 11.630 -2.370 1.00 0.00 ? ? ? ? ? . 36 TRP B CZ3 556 ATOM 1395 C CH2 . TRP B 556 36 . -5.080 12.470 -2.570 1.00 0.00 ? ? ? ? ? . 36 TRP B CH2 556 ATOM 1396 N N . VAL B 556 37 . -6.600 4.600 -6.280 1.00 0.00 ? ? ? ? ? . 37 VAL B N 556 ATOM 1397 C CA . VAL B 556 37 . -7.650 3.640 -6.120 1.00 0.00 ? ? ? ? ? . 37 VAL B CA 556 ATOM 1398 C C . VAL B 556 37 . -7.290 2.620 -5.100 1.00 0.00 ? ? ? ? ? . 37 VAL B C 556 ATOM 1399 O O . VAL B 556 37 . -6.310 1.920 -5.150 1.00 0.00 ? ? ? ? ? . 37 VAL B O 556 ATOM 1400 C CB . VAL B 556 37 . -8.150 2.960 -7.380 1.00 0.00 ? ? ? ? ? . 37 VAL B CB 556 ATOM 1401 C CG1 . VAL B 556 37 . -8.400 4.050 -8.490 1.00 0.00 ? ? ? ? ? . 37 VAL B CG1 556 ATOM 1402 C CG2 . VAL B 556 37 . -7.060 1.910 -7.830 1.00 0.00 ? ? ? ? ? . 37 VAL B CG2 556 ATOM 1403 N N . VAL B 556 38 . -8.140 2.550 -4.080 1.00 0.00 ? ? ? ? ? . 38 VAL B N 556 ATOM 1404 C CA . VAL B 556 38 . -7.790 1.520 -3.170 1.00 0.00 ? ? ? ? ? . 38 VAL B CA 556 ATOM 1405 C C . VAL B 556 38 . -8.360 0.170 -3.500 1.00 0.00 ? ? ? ? ? . 38 VAL B C 556 ATOM 1406 O O . VAL B 556 38 . -9.400 -0.040 -4.180 1.00 0.00 ? ? ? ? ? . 38 VAL B O 556 ATOM 1407 C CB . VAL B 556 38 . -8.210 1.940 -1.760 1.00 0.00 ? ? ? ? ? . 38 VAL B CB 556 ATOM 1408 C CG1 . VAL B 556 38 . -7.570 3.360 -1.460 1.00 0.00 ? ? ? ? ? . 38 VAL B CG1 556 ATOM 1409 C CG2 . VAL B 556 38 . -9.700 1.870 -1.600 1.00 0.00 ? ? ? ? ? . 38 VAL B CG2 556 ATOM 1410 N N . HIS B 556 39 . -7.570 -0.900 -3.020 1.00 0.00 ? ? ? ? ? . 39 HIS B N 556 ATOM 1411 C CA . HIS B 556 39 . -8.020 -2.290 -3.110 1.00 0.00 ? ? ? ? ? . 39 HIS B CA 556 ATOM 1412 C C . HIS B 556 39 . -7.740 -2.950 -1.820 1.00 0.00 ? ? ? ? ? . 39 HIS B C 556 ATOM 1413 O O . HIS B 556 39 . -6.730 -2.810 -1.200 1.00 0.00 ? ? ? ? ? . 39 HIS B O 556 ATOM 1414 C CB . HIS B 556 39 . -7.320 -2.970 -4.240 1.00 0.00 ? ? ? ? ? . 39 HIS B CB 556 ATOM 1415 C CG . HIS B 556 39 . -7.180 -2.100 -5.420 1.00 0.00 ? ? ? ? ? . 39 HIS B CG 556 ATOM 1416 C CD2 . HIS B 556 39 . -8.110 -1.610 -6.340 1.00 0.00 ? ? ? ? ? . 39 HIS B CD2 556 ATOM 1417 N ND1 . HIS B 556 39 . -5.950 -1.540 -5.810 1.00 0.00 ? ? ? ? ? . 39 HIS B ND1 556 ATOM 1418 C CE1 . HIS B 556 39 . -6.090 -0.830 -6.930 1.00 0.00 ? ? ? ? ? . 39 HIS B CE1 556 ATOM 1419 N NE2 . HIS B 556 39 . -7.330 -0.870 -7.300 1.00 0.00 ? ? ? ? ? . 39 HIS B NE2 556 ATOM 1420 N N . LEU B 556 40 . -8.770 -3.690 -1.330 1.00 0.00 ? ? ? ? ? . 40 LEU B N 556 ATOM 1421 C CA . LEU B 556 40 . -8.620 -4.360 -0.060 1.00 0.00 ? ? ? ? ? . 40 LEU B CA 556 ATOM 1422 C C . LEU B 556 40 . -8.870 -5.810 -0.300 1.00 0.00 ? ? ? ? ? . 40 LEU B C 556 ATOM 1423 O O . LEU B 556 40 . -9.730 -6.190 -1.050 1.00 0.00 ? ? ? ? ? . 40 LEU B O 556 ATOM 1424 C CB . LEU B 556 40 . -9.600 -3.850 0.990 1.00 0.00 ? ? ? ? ? . 40 LEU B CB 556 ATOM 1425 C CG . LEU B 556 40 . -9.530 -2.370 1.300 1.00 0.00 ? ? ? ? ? . 40 LEU B CG 556 ATOM 1426 C CD1 . LEU B 556 40 . -10.560 -1.980 2.280 1.00 0.00 ? ? ? ? ? . 40 LEU B CD1 556 ATOM 1427 C CD2 . LEU B 556 40 . -8.190 -1.870 1.780 1.00 0.00 ? ? ? ? ? . 40 LEU B CD2 556 ATOM 1428 N N . ALA B 556 41 . -8.070 -6.710 0.330 1.00 0.00 ? ? ? ? ? . 41 ALA B N 556 ATOM 1429 C CA . ALA B 556 41 . -8.230 -8.180 0.220 1.00 0.00 ? ? ? ? ? . 41 ALA B CA 556 ATOM 1430 C C . ALA B 556 41 . -7.370 -8.930 1.180 1.00 0.00 ? ? ? ? ? . 41 ALA B C 556 ATOM 1431 O O . ALA B 556 41 . -6.480 -8.340 1.740 1.00 0.00 ? ? ? ? ? . 41 ALA B O 556 ATOM 1432 C CB . ALA B 556 41 . -7.900 -8.700 -1.250 1.00 0.00 ? ? ? ? ? . 41 ALA B CB 556 ATOM 1433 N N . PRO B 556 42 . -7.740 -10.100 1.550 1.00 0.00 ? ? ? ? ? . 42 PRO B N 556 ATOM 1434 C CA . PRO B 556 42 . -6.920 -10.880 2.430 1.00 0.00 ? ? ? ? ? . 42 PRO B CA 556 ATOM 1435 C C . PRO B 556 42 . -5.800 -11.610 1.710 1.00 0.00 ? ? ? ? ? . 42 PRO B C 556 ATOM 1436 O O . PRO B 556 42 . -6.200 -12.450 0.820 1.00 0.00 ? ? ? ? ? . 42 PRO B O 556 ATOM 1437 C CB . PRO B 556 42 . -7.930 -11.750 3.250 1.00 0.00 ? ? ? ? ? . 42 PRO B CB 556 ATOM 1438 C CG . PRO B 556 42 . -9.260 -11.530 2.520 1.00 0.00 ? ? ? ? ? . 42 PRO B CG 556 ATOM 1439 C CD . PRO B 556 42 . -9.160 -10.180 1.810 1.00 0.00 ? ? ? ? ? . 42 PRO B CD 556 ATOM 1440 N N . ILE B 556 43 . -4.580 -11.280 2.030 1.00 0.00 ? ? ? ? ? . 43 ILE B N 556 ATOM 1441 C CA . ILE B 556 43 . -3.510 -11.970 1.420 1.00 0.00 ? ? ? ? ? . 43 ILE B CA 556 ATOM 1442 C C . ILE B 556 43 . -2.780 -12.600 2.520 1.00 0.00 ? ? ? ? ? . 43 ILE B C 556 ATOM 1443 O O . ILE B 556 43 . -2.290 -11.940 3.410 1.00 0.00 ? ? ? ? ? . 43 ILE B O 556 ATOM 1444 C CB . ILE B 556 43 . -2.600 -11.010 0.750 1.00 0.00 ? ? ? ? ? . 43 ILE B CB 556 ATOM 1445 C CG1 . ILE B 556 43 . -1.800 -10.060 1.670 1.00 0.00 ? ? ? ? ? . 43 ILE B CG1 556 ATOM 1446 C CG2 . ILE B 556 43 . -3.540 -10.170 -0.160 1.00 0.00 ? ? ? ? ? . 43 ILE B CG2 556 ATOM 1447 C CD1 . ILE B 556 43 . -2.710 -9.220 2.530 1.00 0.00 ? ? ? ? ? . 43 ILE B CD1 556 ATOM 1448 N N . ASN B 556 44 . -2.680 -13.870 2.410 1.00 0.00 ? ? ? ? ? . 44 ASN B N 556 ATOM 1449 C CA . ASN B 556 44 . -2.200 -14.690 3.540 1.00 0.00 ? ? ? ? ? . 44 ASN B CA 556 ATOM 1450 C C . ASN B 556 44 . -3.410 -14.920 4.380 1.00 0.00 ? ? ? ? ? . 44 ASN B C 556 ATOM 1451 O O . ASN B 556 44 . -4.170 -13.990 4.580 1.00 0.00 ? ? ? ? ? . 44 ASN B O 556 ATOM 1452 C CB . ASN B 556 44 . -1.080 -14.170 4.540 1.00 0.00 ? ? ? ? ? . 44 ASN B CB 556 ATOM 1453 C CG . ASN B 556 44 . -0.640 -15.490 5.140 1.00 0.00 ? ? ? ? ? . 44 ASN B CG 556 ATOM 1454 N ND2 . ASN B 556 44 . -1.150 -15.680 6.340 1.00 0.00 ? ? ? ? ? . 44 ASN B ND2 556 ATOM 1455 O OD1 . ASN B 556 44 . 0.070 -16.290 4.520 1.00 0.00 ? ? ? ? ? . 44 ASN B OD1 556 ATOM 1456 N N . GLU B 556 45 . -3.660 -16.110 4.870 1.00 0.00 ? ? ? ? ? . 45 GLU B N 556 ATOM 1457 C CA . GLU B 556 45 . -4.810 -16.100 5.690 1.00 0.00 ? ? ? ? ? . 45 GLU B CA 556 ATOM 1458 C C . GLU B 556 45 . -4.620 -15.220 6.920 1.00 0.00 ? ? ? ? ? . 45 GLU B C 556 ATOM 1459 O O . GLU B 556 45 . -3.570 -15.290 7.580 1.00 0.00 ? ? ? ? ? . 45 GLU B O 556 ATOM 1460 C CB . GLU B 556 45 . -5.290 -17.490 6.130 1.00 0.00 ? ? ? ? ? . 45 GLU B CB 556 ATOM 1461 C CG . GLU B 556 45 . -6.170 -18.240 5.120 1.00 0.00 ? ? ? ? ? . 45 GLU B CG 556 ATOM 1462 C CD . GLU B 556 45 . -6.760 -19.510 5.660 1.00 0.00 ? ? ? ? ? . 45 GLU B CD 556 ATOM 1463 O OE1 . GLU B 556 45 . -5.990 -20.440 5.990 1.00 0.00 ? ? ? ? ? . 45 GLU B OE1 556 ATOM 1464 O OE2 . GLU B 556 45 . -7.980 -19.440 6.020 1.00 0.00 ? ? ? ? ? 1- 45 GLU B OE2 556 ATOM 1465 N N . LYS B 556 46 . -5.800 -14.640 7.350 1.00 0.00 ? ? ? ? ? . 46 LYS B N 556 ATOM 1466 C CA . LYS B 556 46 . -6.050 -13.740 8.460 1.00 0.00 ? ? ? ? ? . 46 LYS B CA 556 ATOM 1467 C C . LYS B 556 46 . -5.100 -12.600 8.260 1.00 0.00 ? ? ? ? ? . 46 LYS B C 556 ATOM 1468 O O . LYS B 556 46 . -4.640 -12.100 9.300 1.00 0.00 ? ? ? ? ? . 46 LYS B O 556 ATOM 1469 C CB . LYS B 556 46 . -5.830 -14.340 9.870 1.00 0.00 ? ? ? ? ? . 46 LYS B CB 556 ATOM 1470 C CG . LYS B 556 46 . -6.800 -15.520 10.040 1.00 0.00 ? ? ? ? ? . 46 LYS B CG 556 ATOM 1471 C CD . LYS B 556 46 . -8.230 -15.300 9.650 1.00 0.00 ? ? ? ? ? . 46 LYS B CD 556 ATOM 1472 C CE . LYS B 556 46 . -8.890 -16.430 8.900 1.00 0.00 ? ? ? ? ? . 46 LYS B CE 556 ATOM 1473 N NZ . LYS B 556 46 . -10.330 -16.210 8.710 1.00 0.00 ? ? ? ? ? 1+ 46 LYS B NZ 556 ATOM 1474 N N . GLU B 556 47 . -4.920 -12.030 7.000 1.00 0.00 ? ? ? ? ? . 47 GLU B N 556 ATOM 1475 C CA . GLU B 556 47 . -4.140 -10.820 6.890 1.00 0.00 ? ? ? ? ? . 47 GLU B CA 556 ATOM 1476 C C . GLU B 556 47 . -4.870 -9.870 5.910 1.00 0.00 ? ? ? ? ? . 47 GLU B C 556 ATOM 1477 O O . GLU B 556 47 . -5.170 -10.180 4.750 1.00 0.00 ? ? ? ? ? . 47 GLU B O 556 ATOM 1478 C CB . GLU B 556 47 . -2.800 -10.950 6.160 1.00 0.00 ? ? ? ? ? . 47 GLU B CB 556 ATOM 1479 C CG . GLU B 556 47 . -1.810 -11.830 6.920 1.00 0.00 ? ? ? ? ? . 47 GLU B CG 556 ATOM 1480 C CD . GLU B 556 47 . -1.580 -11.410 8.380 1.00 0.00 ? ? ? ? ? . 47 GLU B CD 556 ATOM 1481 O OE1 . GLU B 556 47 . -2.390 -10.540 8.790 1.00 0.00 ? ? ? ? ? . 47 GLU B OE1 556 ATOM 1482 O OE2 . GLU B 556 47 . -0.440 -11.700 8.890 1.00 0.00 ? ? ? ? ? 1- 47 GLU B OE2 556 ATOM 1483 N N . LEU B 556 48 . -5.120 -8.640 6.400 1.00 0.00 ? ? ? ? ? . 48 LEU B N 556 ATOM 1484 C CA . LEU B 556 48 . -5.750 -7.740 5.480 1.00 0.00 ? ? ? ? ? . 48 LEU B CA 556 ATOM 1485 C C . LEU B 556 48 . -4.770 -6.830 4.760 1.00 0.00 ? ? ? ? ? . 48 LEU B C 556 ATOM 1486 O O . LEU B 556 48 . -4.050 -6.090 5.500 1.00 0.00 ? ? ? ? ? . 48 LEU B O 556 ATOM 1487 C CB . LEU B 556 48 . -6.830 -6.740 6.020 1.00 0.00 ? ? ? ? ? . 48 LEU B CB 556 ATOM 1488 C CG . LEU B 556 48 . -7.750 -5.960 5.040 1.00 0.00 ? ? ? ? ? . 48 LEU B CG 556 ATOM 1489 C CD1 . LEU B 556 48 . -8.720 -6.950 4.370 1.00 0.00 ? ? ? ? ? . 48 LEU B CD1 556 ATOM 1490 C CD2 . LEU B 556 48 . -8.550 -4.840 5.840 1.00 0.00 ? ? ? ? ? . 48 LEU B CD2 556 ATOM 1491 N N . VAL B 556 49 . -4.770 -6.850 3.420 1.00 0.00 ? ? ? ? ? . 49 VAL B N 556 ATOM 1492 C CA . VAL B 556 49 . -3.940 -5.950 2.710 1.00 0.00 ? ? ? ? ? . 49 VAL B CA 556 ATOM 1493 C C . VAL B 556 49 . -4.740 -4.850 2.050 1.00 0.00 ? ? ? ? ? . 49 VAL B C 556 ATOM 1494 O O . VAL B 556 49 . -5.870 -5.000 1.700 1.00 0.00 ? ? ? ? ? . 49 VAL B O 556 ATOM 1495 C CB . VAL B 556 49 . -3.140 -6.520 1.610 1.00 0.00 ? ? ? ? ? . 49 VAL B CB 556 ATOM 1496 C CG1 . VAL B 556 49 . -4.020 -7.140 0.570 1.00 0.00 ? ? ? ? ? . 49 VAL B CG1 556 ATOM 1497 C CG2 . VAL B 556 49 . -2.190 -5.430 1.240 1.00 0.00 ? ? ? ? ? . 49 VAL B CG2 556 ATOM 1498 N N . ALA B 556 50 . -4.080 -3.700 2.000 1.00 0.00 ? ? ? ? ? . 50 ALA B N 556 ATOM 1499 C CA . ALA B 556 50 . -4.700 -2.620 1.250 1.00 0.00 ? ? ? ? ? . 50 ALA B CA 556 ATOM 1500 C C . ALA B 556 50 . -3.600 -2.060 0.350 1.00 0.00 ? ? ? ? ? . 50 ALA B C 556 ATOM 1501 O O . ALA B 556 50 . -2.550 -1.770 0.890 1.00 0.00 ? ? ? ? ? . 50 ALA B O 556 ATOM 1502 C CB . ALA B 556 50 . -5.240 -1.560 2.170 1.00 0.00 ? ? ? ? ? . 50 ALA B CB 556 ATOM 1503 N N . PHE B 556 51 . -3.900 -1.740 -0.940 1.00 0.00 ? ? ? ? ? . 51 PHE B N 556 ATOM 1504 C CA . PHE B 556 51 . -2.790 -1.190 -1.720 1.00 0.00 ? ? ? ? ? . 51 PHE B CA 556 ATOM 1505 C C . PHE B 556 51 . -3.360 -0.480 -2.910 1.00 0.00 ? ? ? ? ? . 51 PHE B C 556 ATOM 1506 O O . PHE B 556 51 . -4.570 -0.620 -3.200 1.00 0.00 ? ? ? ? ? . 51 PHE B O 556 ATOM 1507 C CB . PHE B 556 51 . -1.770 -2.290 -2.210 1.00 0.00 ? ? ? ? ? . 51 PHE B CB 556 ATOM 1508 C CG . PHE B 556 51 . -2.530 -3.240 -3.090 1.00 0.00 ? ? ? ? ? . 51 PHE B CG 556 ATOM 1509 C CD1 . PHE B 556 51 . -2.930 -2.930 -4.390 1.00 0.00 ? ? ? ? ? . 51 PHE B CD1 556 ATOM 1510 C CD2 . PHE B 556 51 . -2.880 -4.560 -2.650 1.00 0.00 ? ? ? ? ? . 51 PHE B CD2 556 ATOM 1511 C CE1 . PHE B 556 51 . -3.660 -3.830 -5.220 1.00 0.00 ? ? ? ? ? . 51 PHE B CE1 556 ATOM 1512 C CE2 . PHE B 556 51 . -3.530 -5.460 -3.440 1.00 0.00 ? ? ? ? ? . 51 PHE B CE2 556 ATOM 1513 C CZ . PHE B 556 51 . -3.980 -5.080 -4.730 1.00 0.00 ? ? ? ? ? . 51 PHE B CZ 556 ATOM 1514 N N . MET B 556 52 . -2.530 0.460 -3.400 1.00 0.00 ? ? ? ? ? . 52 MET B N 556 ATOM 1515 C CA . MET B 556 52 . -2.960 1.400 -4.360 1.00 0.00 ? ? ? ? ? . 52 MET B CA 556 ATOM 1516 C C . MET B 556 52 . -1.820 1.680 -5.280 1.00 0.00 ? ? ? ? ? . 52 MET B C 556 ATOM 1517 O O . MET B 556 52 . -0.710 1.520 -4.900 1.00 0.00 ? ? ? ? ? . 52 MET B O 556 ATOM 1518 C CB . MET B 556 52 . -3.530 2.710 -3.730 1.00 0.00 ? ? ? ? ? . 52 MET B CB 556 ATOM 1519 C CG . MET B 556 52 . -2.470 3.620 -3.170 1.00 0.00 ? ? ? ? ? . 52 MET B CG 556 ATOM 1520 S SD . MET B 556 52 . -2.890 5.270 -2.520 1.00 0.00 ? ? ? ? ? . 52 MET B SD 556 ATOM 1521 C CE . MET B 556 52 . -3.880 4.710 -1.150 1.00 0.00 ? ? ? ? ? . 52 MET B CE 556 ATOM 1522 N N . ARG B 556 53 . -2.130 2.160 -6.440 1.00 0.00 ? ? ? ? ? . 53 ARG B N 556 ATOM 1523 C CA . ARG B 556 53 . -1.040 2.480 -7.320 1.00 0.00 ? ? ? ? ? . 53 ARG B CA 556 ATOM 1524 C C . ARG B 556 53 . -1.020 3.970 -7.340 1.00 0.00 ? ? ? ? ? . 53 ARG B C 556 ATOM 1525 O O . ARG B 556 53 . -1.840 4.700 -7.860 1.00 0.00 ? ? ? ? ? . 53 ARG B O 556 ATOM 1526 C CB . ARG B 556 53 . -1.210 1.950 -8.820 1.00 0.00 ? ? ? ? ? . 53 ARG B CB 556 ATOM 1527 C CG . ARG B 556 53 . -0.180 2.530 -9.840 1.00 0.00 ? ? ? ? ? . 53 ARG B CG 556 ATOM 1528 C CD . ARG B 556 53 . -0.680 2.270 -11.270 1.00 0.00 ? ? ? ? ? . 53 ARG B CD 556 ATOM 1529 N NE . ARG B 556 53 . -2.170 2.410 -11.350 1.00 0.00 ? ? ? ? ? . 53 ARG B NE 556 ATOM 1530 C CZ . ARG B 556 53 . -2.690 3.560 -11.960 1.00 0.00 ? ? ? ? ? . 53 ARG B CZ 556 ATOM 1531 N NH1 . ARG B 556 53 . -1.930 4.060 -13.030 1.00 0.00 ? ? ? ? ? 1+ 53 ARG B NH1 556 ATOM 1532 N NH2 . ARG B 556 53 . -3.980 3.920 -11.910 1.00 0.00 ? ? ? ? ? . 53 ARG B NH2 556 ATOM 1533 N N . ALA B 556 54 . -0.010 4.530 -6.610 1.00 0.00 ? ? ? ? ? . 54 ALA B N 556 ATOM 1534 C CA . ALA B 556 54 . -0.030 5.960 -6.460 1.00 0.00 ? ? ? ? ? . 54 ALA B CA 556 ATOM 1535 C C . ALA B 556 54 . 0.830 6.530 -7.530 1.00 0.00 ? ? ? ? ? . 54 ALA B C 556 ATOM 1536 O O . ALA B 556 54 . 1.550 5.840 -8.280 1.00 0.00 ? ? ? ? ? . 54 ALA B O 556 ATOM 1537 C CB . ALA B 556 54 . 0.430 6.500 -5.040 1.00 0.00 ? ? ? ? ? . 54 ALA B CB 556 ATOM 1538 N N . GLY B 556 55 . 0.780 7.920 -7.710 1.00 0.00 ? ? ? ? ? . 55 GLY B N 556 ATOM 1539 C CA . GLY B 556 55 . 1.730 8.570 -8.600 1.00 0.00 ? ? ? ? ? . 55 GLY B CA 556 ATOM 1540 C C . GLY B 556 55 . 2.820 9.020 -7.620 1.00 0.00 ? ? ? ? ? . 55 GLY B C 556 ATOM 1541 O O . GLY B 556 55 . 2.950 10.200 -7.340 1.00 0.00 ? ? ? ? ? . 55 GLY B O 556 ATOM 1542 N N . ILE B 556 56 . 3.640 8.060 -7.170 1.00 0.00 ? ? ? ? ? . 56 ILE B N 556 ATOM 1543 C CA . ILE B 556 56 . 4.650 8.330 -6.280 1.00 0.00 ? ? ? ? ? . 56 ILE B CA 556 ATOM 1544 C C . ILE B 556 56 . 5.770 8.960 -7.010 1.00 0.00 ? ? ? ? ? . 56 ILE B C 556 ATOM 1545 O O . ILE B 556 56 . 6.320 9.960 -6.560 1.00 0.00 ? ? ? ? ? . 56 ILE B O 556 ATOM 1546 C CB . ILE B 556 56 . 5.140 7.080 -5.650 1.00 0.00 ? ? ? ? ? . 56 ILE B CB 556 ATOM 1547 C CG1 . ILE B 556 56 . 5.740 6.080 -6.740 1.00 0.00 ? ? ? ? ? . 56 ILE B CG1 556 ATOM 1548 C CG2 . ILE B 556 56 . 4.130 6.450 -4.740 1.00 0.00 ? ? ? ? ? . 56 ILE B CG2 556 ATOM 1549 C CD1 . ILE B 556 56 . 6.440 4.840 -6.150 1.00 0.00 ? ? ? ? ? . 56 ILE B CD1 556 ATOM 1550 N N . LEU B 556 57 . 6.130 8.500 -8.170 1.00 0.00 ? ? ? ? ? . 57 LEU B N 556 ATOM 1551 C CA . LEU B 556 57 . 7.180 9.020 -8.930 1.00 0.00 ? ? ? ? ? . 57 LEU B CA 556 ATOM 1552 C C . LEU B 556 57 . 6.800 10.130 -9.980 1.00 0.00 ? ? ? ? ? . 57 LEU B C 556 ATOM 1553 O O . LEU B 556 57 . 5.890 9.910 -10.770 1.00 0.00 ? ? ? ? ? . 57 LEU B O 556 ATOM 1554 C CB . LEU B 556 57 . 7.930 8.040 -9.830 1.00 0.00 ? ? ? ? ? . 57 LEU B CB 556 ATOM 1555 C CG . LEU B 556 57 . 8.250 6.740 -9.030 1.00 0.00 ? ? ? ? ? . 57 LEU B CG 556 ATOM 1556 C CD1 . LEU B 556 57 . 8.880 5.640 -9.930 1.00 0.00 ? ? ? ? ? . 57 LEU B CD1 556 ATOM 1557 C CD2 . LEU B 556 57 . 8.860 7.000 -7.620 1.00 0.00 ? ? ? ? ? . 57 LEU B CD2 556 ATOM 1558 N N . THR B 556 58 . 7.390 11.300 -9.700 1.00 0.00 ? ? ? ? ? . 58 THR B N 556 ATOM 1559 C CA . THR B 556 58 . 7.060 12.320 -10.600 1.00 0.00 ? ? ? ? ? . 58 THR B CA 556 ATOM 1560 C C . THR B 556 58 . 8.240 12.670 -11.380 1.00 0.00 ? ? ? ? ? . 58 THR B C 556 ATOM 1561 O O . THR B 556 58 . 8.320 13.730 -11.980 1.00 0.00 ? ? ? ? ? . 58 THR B O 556 ATOM 1562 C CB . THR B 556 58 . 6.600 13.540 -9.880 1.00 0.00 ? ? ? ? ? . 58 THR B CB 556 ATOM 1563 C CG2 . THR B 556 58 . 5.360 13.220 -9.060 1.00 0.00 ? ? ? ? ? . 58 THR B CG2 556 ATOM 1564 O OG1 . THR B 556 58 . 7.670 13.950 -8.990 1.00 0.00 ? ? ? ? ? . 58 THR B OG1 556 ATOM 1565 N N . GLY B 556 59 . 9.240 11.770 -11.490 1.00 0.00 ? ? ? ? ? . 59 GLY B N 556 ATOM 1566 C CA . GLY B 556 59 . 10.440 11.940 -12.280 1.00 0.00 ? ? ? ? ? . 59 GLY B CA 556 ATOM 1567 C C . GLY B 556 59 . 11.510 12.730 -11.550 1.00 0.00 ? ? ? ? ? . 59 GLY B C 556 ATOM 1568 O O . GLY B 556 59 . 12.760 12.580 -11.730 1.00 0.00 ? ? ? ? ? . 59 GLY B O 556 ATOM 1569 N N . GLN B 556 60 . 11.080 13.720 -10.780 1.00 0.00 ? ? ? ? ? . 60 GLN B N 556 ATOM 1570 C CA . GLN B 556 60 . 11.980 14.540 -9.980 1.00 0.00 ? ? ? ? ? . 60 GLN B CA 556 ATOM 1571 C C . GLN B 556 60 . 12.520 13.740 -8.790 1.00 0.00 ? ? ? ? ? . 60 GLN B C 556 ATOM 1572 O O . GLN B 556 60 . 13.700 13.840 -8.500 1.00 0.00 ? ? ? ? ? . 60 GLN B O 556 ATOM 1573 C CB . GLN B 556 60 . 11.350 15.840 -9.510 1.00 0.00 ? ? ? ? ? . 60 GLN B CB 556 ATOM 1574 C CG . GLN B 556 60 . 10.530 15.750 -8.270 1.00 0.00 ? ? ? ? ? . 60 GLN B CG 556 ATOM 1575 C CD . GLN B 556 60 . 9.790 17.060 -8.190 1.00 0.00 ? ? ? ? ? . 60 GLN B CD 556 ATOM 1576 N NE2 . GLN B 556 60 . 8.480 17.160 -7.770 1.00 0.00 ? ? ? ? ? . 60 GLN B NE2 556 ATOM 1577 O OE1 . GLN B 556 60 . 10.180 18.030 -8.690 1.00 0.00 ? ? ? ? ? . 60 GLN B OE1 556 ATOM 1578 N N . SER B 556 61 . 11.840 12.940 -8.070 1.00 0.00 ? ? ? ? ? . 61 SER B N 556 ATOM 1579 C CA . SER B 556 61 . 12.410 12.220 -7.040 1.00 0.00 ? ? ? ? ? . 61 SER B CA 556 ATOM 1580 C C . SER B 556 61 . 13.460 11.290 -7.580 1.00 0.00 ? ? ? ? ? . 61 SER B C 556 ATOM 1581 O O . SER B 556 61 . 13.370 10.790 -8.720 1.00 0.00 ? ? ? ? ? . 61 SER B O 556 ATOM 1582 C CB . SER B 556 61 . 11.250 11.400 -6.410 1.00 0.00 ? ? ? ? ? . 61 SER B CB 556 ATOM 1583 O OG . SER B 556 61 . 10.290 12.260 -5.870 1.00 0.00 ? ? ? ? ? . 61 SER B OG 556 ATOM 1584 N N . GLN B 556 62 . 14.420 11.120 -6.790 1.00 0.00 ? ? ? ? ? . 62 GLN B N 556 ATOM 1585 C CA . GLN B 556 62 . 15.400 10.120 -7.030 1.00 0.00 ? ? ? ? ? . 62 GLN B CA 556 ATOM 1586 C C . GLN B 556 62 . 15.170 9.000 -6.010 1.00 0.00 ? ? ? ? ? . 62 GLN B C 556 ATOM 1587 O O . GLN B 556 62 . 14.140 8.870 -5.450 1.00 0.00 ? ? ? ? ? . 62 GLN B O 556 ATOM 1588 C CB . GLN B 556 62 . 16.850 10.620 -6.810 1.00 0.00 ? ? ? ? ? . 62 GLN B CB 556 ATOM 1589 C CG . GLN B 556 62 . 17.070 12.160 -7.220 1.00 0.00 ? ? ? ? ? . 62 GLN B CG 556 ATOM 1590 C CD . GLN B 556 62 . 18.420 12.450 -6.620 1.00 0.00 ? ? ? ? ? . 62 GLN B CD 556 ATOM 1591 N NE2 . GLN B 556 62 . 19.510 12.590 -7.470 1.00 0.00 ? ? ? ? ? . 62 GLN B NE2 556 ATOM 1592 O OE1 . GLN B 556 62 . 18.540 12.930 -5.420 1.00 0.00 ? ? ? ? ? . 62 GLN B OE1 556 ATOM 1593 N N . LEU B 556 63 . 16.090 8.030 -5.980 1.00 0.00 ? ? ? ? ? . 63 LEU B N 556 ATOM 1594 C CA . LEU B 556 63 . 15.840 6.900 -5.210 1.00 0.00 ? ? ? ? ? . 63 LEU B CA 556 ATOM 1595 C C . LEU B 556 63 . 15.990 7.300 -3.760 1.00 0.00 ? ? ? ? ? . 63 LEU B C 556 ATOM 1596 O O . LEU B 556 63 . 15.270 6.940 -2.810 1.00 0.00 ? ? ? ? ? . 63 LEU B O 556 ATOM 1597 C CB . LEU B 556 63 . 16.780 5.710 -5.390 1.00 0.00 ? ? ? ? ? . 63 LEU B CB 556 ATOM 1598 C CG . LEU B 556 63 . 18.280 6.060 -5.600 1.00 0.00 ? ? ? ? ? . 63 LEU B CG 556 ATOM 1599 C CD1 . LEU B 556 63 . 18.990 6.710 -4.390 1.00 0.00 ? ? ? ? ? . 63 LEU B CD1 556 ATOM 1600 C CD2 . LEU B 556 63 . 19.080 4.960 -6.330 1.00 0.00 ? ? ? ? ? . 63 LEU B CD2 556 ATOM 1601 N N . TYR B 556 64 . 16.940 8.180 -3.440 1.00 0.00 ? ? ? ? ? . 64 TYR B N 556 ATOM 1602 C CA . TYR B 556 64 . 17.090 8.340 -1.960 1.00 0.00 ? ? ? ? ? . 64 TYR B CA 556 ATOM 1603 C C . TYR B 556 64 . 15.800 8.780 -1.450 1.00 0.00 ? ? ? ? ? . 64 TYR B C 556 ATOM 1604 O O . TYR B 556 64 . 15.380 8.240 -0.460 1.00 0.00 ? ? ? ? ? . 64 TYR B O 556 ATOM 1605 C CB . TYR B 556 64 . 18.020 9.540 -1.720 1.00 0.00 ? ? ? ? ? . 64 TYR B CB 556 ATOM 1606 C CG . TYR B 556 64 . 19.310 9.340 -2.350 1.00 0.00 ? ? ? ? ? . 64 TYR B CG 556 ATOM 1607 C CD1 . TYR B 556 64 . 19.580 9.820 -3.660 1.00 0.00 ? ? ? ? ? . 64 TYR B CD1 556 ATOM 1608 C CD2 . TYR B 556 64 . 20.320 8.660 -1.750 1.00 0.00 ? ? ? ? ? . 64 TYR B CD2 556 ATOM 1609 C CE1 . TYR B 556 64 . 20.750 9.580 -4.250 1.00 0.00 ? ? ? ? ? . 64 TYR B CE1 556 ATOM 1610 C CE2 . TYR B 556 64 . 21.540 8.480 -2.340 1.00 0.00 ? ? ? ? ? . 64 TYR B CE2 556 ATOM 1611 C CZ . TYR B 556 64 . 21.760 8.950 -3.600 1.00 0.00 ? ? ? ? ? . 64 TYR B CZ 556 ATOM 1612 O OH . TYR B 556 64 . 23.040 8.700 -4.220 1.00 0.00 ? ? ? ? ? . 64 TYR B OH 556 ATOM 1613 N N . ASP B 556 65 . 15.190 9.760 -2.090 1.00 0.00 ? ? ? ? ? . 65 ASP B N 556 ATOM 1614 C CA . ASP B 556 65 . 13.940 10.310 -1.640 1.00 0.00 ? ? ? ? ? . 65 ASP B CA 556 ATOM 1615 C C . ASP B 556 65 . 12.810 9.370 -1.720 1.00 0.00 ? ? ? ? ? . 65 ASP B C 556 ATOM 1616 O O . ASP B 556 65 . 11.820 9.530 -1.010 1.00 0.00 ? ? ? ? ? . 65 ASP B O 556 ATOM 1617 C CB . ASP B 556 65 . 13.490 11.610 -2.320 1.00 0.00 ? ? ? ? ? . 65 ASP B CB 556 ATOM 1618 C CG . ASP B 556 65 . 12.650 11.350 -3.590 1.00 0.00 ? ? ? ? ? . 65 ASP B CG 556 ATOM 1619 O OD1 . ASP B 556 65 . 12.950 10.440 -4.390 1.00 0.00 ? ? ? ? ? . 65 ASP B OD1 556 ATOM 1620 O OD2 . ASP B 556 65 . 11.870 12.210 -3.900 1.00 0.00 ? ? ? ? ? 1- 65 ASP B OD2 556 ATOM 1621 N N . ILE B 556 66 . 12.860 8.360 -2.590 1.00 0.00 ? ? ? ? ? . 66 ILE B N 556 ATOM 1622 C CA . ILE B 556 66 . 11.670 7.520 -2.540 1.00 0.00 ? ? ? ? ? . 66 ILE B CA 556 ATOM 1623 C C . ILE B 556 66 . 11.780 6.470 -1.530 1.00 0.00 ? ? ? ? ? . 66 ILE B C 556 ATOM 1624 O O . ILE B 556 66 . 10.780 5.950 -1.080 1.00 0.00 ? ? ? ? ? . 66 ILE B O 556 ATOM 1625 C CB . ILE B 556 66 . 11.450 6.840 -3.880 1.00 0.00 ? ? ? ? ? . 66 ILE B CB 556 ATOM 1626 C CG1 . ILE B 556 66 . 10.050 6.100 -3.900 1.00 0.00 ? ? ? ? ? . 66 ILE B CG1 556 ATOM 1627 C CG2 . ILE B 556 66 . 12.700 6.070 -4.200 1.00 0.00 ? ? ? ? ? . 66 ILE B CG2 556 ATOM 1628 C CD1 . ILE B 556 66 . 9.820 5.550 -5.320 1.00 0.00 ? ? ? ? ? . 66 ILE B CD1 556 ATOM 1629 N N . LEU B 556 67 . 13.030 6.160 -1.150 1.00 0.00 ? ? ? ? ? . 67 LEU B N 556 ATOM 1630 C CA . LEU B 556 67 . 13.090 5.130 -0.140 1.00 0.00 ? ? ? ? ? . 67 LEU B CA 556 ATOM 1631 C C . LEU B 556 67 . 12.800 5.730 1.160 1.00 0.00 ? ? ? ? ? . 67 LEU B C 556 ATOM 1632 O O . LEU B 556 67 . 12.300 5.060 2.060 1.00 0.00 ? ? ? ? ? . 67 LEU B O 556 ATOM 1633 C CB . LEU B 556 67 . 14.460 4.440 -0.060 1.00 0.00 ? ? ? ? ? . 67 LEU B CB 556 ATOM 1634 C CG . LEU B 556 67 . 14.750 3.400 -1.190 1.00 0.00 ? ? ? ? ? . 67 LEU B CG 556 ATOM 1635 C CD1 . LEU B 556 67 . 16.190 2.920 -1.160 1.00 0.00 ? ? ? ? ? . 67 LEU B CD1 556 ATOM 1636 C CD2 . LEU B 556 67 . 13.650 2.290 -1.330 1.00 0.00 ? ? ? ? ? . 67 LEU B CD2 556 ATOM 1637 N N . ARG B 556 68 . 13.040 7.060 1.320 1.00 0.00 ? ? ? ? ? . 68 ARG B N 556 ATOM 1638 C CA . ARG B 556 68 . 12.870 7.730 2.570 1.00 0.00 ? ? ? ? ? . 68 ARG B CA 556 ATOM 1639 C C . ARG B 556 68 . 11.450 7.560 3.050 1.00 0.00 ? ? ? ? ? . 68 ARG B C 556 ATOM 1640 O O . ARG B 556 68 . 11.250 7.510 4.260 1.00 0.00 ? ? ? ? ? . 68 ARG B O 556 ATOM 1641 C CB . ARG B 556 68 . 13.140 9.260 2.590 1.00 0.00 ? ? ? ? ? . 68 ARG B CB 556 ATOM 1642 C CG . ARG B 556 68 . 12.900 9.950 3.930 1.00 0.00 ? ? ? ? ? . 68 ARG B CG 556 ATOM 1643 C CD . ARG B 556 68 . 13.160 11.450 3.990 1.00 0.00 ? ? ? ? ? . 68 ARG B CD 556 ATOM 1644 N NE . ARG B 556 68 . 14.610 11.750 3.860 1.00 0.00 ? ? ? ? ? . 68 ARG B NE 556 ATOM 1645 C CZ . ARG B 556 68 . 15.120 12.020 2.660 1.00 0.00 ? ? ? ? ? . 68 ARG B CZ 556 ATOM 1646 N NH1 . ARG B 556 68 . 14.310 12.420 1.660 1.00 0.00 ? ? ? ? ? 1+ 68 ARG B NH1 556 ATOM 1647 N NH2 . ARG B 556 68 . 16.420 12.320 2.570 1.00 0.00 ? ? ? ? ? . 68 ARG B NH2 556 ATOM 1648 N N . LYS B 556 69 . 10.460 7.370 2.110 1.00 0.00 ? ? ? ? ? . 69 LYS B N 556 ATOM 1649 C CA . LYS B 556 69 . 9.110 7.160 2.570 1.00 0.00 ? ? ? ? ? . 69 LYS B CA 556 ATOM 1650 C C . LYS B 556 69 . 8.950 5.830 3.280 1.00 0.00 ? ? ? ? ? . 69 LYS B C 556 ATOM 1651 O O . LYS B 556 69 . 8.050 5.640 4.120 1.00 0.00 ? ? ? ? ? . 69 LYS B O 556 ATOM 1652 C CB . LYS B 556 69 . 8.230 7.290 1.320 1.00 0.00 ? ? ? ? ? . 69 LYS B CB 556 ATOM 1653 C CG . LYS B 556 69 . 7.810 8.740 0.860 1.00 0.00 ? ? ? ? ? . 69 LYS B CG 556 ATOM 1654 C CD . LYS B 556 69 . 7.240 8.810 -0.580 1.00 0.00 ? ? ? ? ? . 69 LYS B CD 556 ATOM 1655 C CE . LYS B 556 69 . 7.160 10.280 -0.990 1.00 0.00 ? ? ? ? ? . 69 LYS B CE 556 ATOM 1656 N NZ . LYS B 556 69 . 7.270 10.450 -2.480 1.00 0.00 ? ? ? ? ? 1+ 69 LYS B NZ 556 ATOM 1657 N N . ASN B 556 70 . 9.790 4.800 3.010 1.00 0.00 ? ? ? ? ? . 70 ASN B N 556 ATOM 1658 C CA . ASN B 556 70 . 9.690 3.490 3.630 1.00 0.00 ? ? ? ? ? . 70 ASN B CA 556 ATOM 1659 C C . ASN B 556 70 . 10.010 3.410 5.130 1.00 0.00 ? ? ? ? ? . 70 ASN B C 556 ATOM 1660 O O . ASN B 556 70 . 9.510 2.510 5.800 1.00 0.00 ? ? ? ? ? . 70 ASN B O 556 ATOM 1661 C CB . ASN B 556 70 . 10.430 2.390 2.880 1.00 0.00 ? ? ? ? ? . 70 ASN B CB 556 ATOM 1662 C CG . ASN B 556 70 . 9.870 2.380 1.450 1.00 0.00 ? ? ? ? ? . 70 ASN B CG 556 ATOM 1663 N ND2 . ASN B 556 70 . 8.490 2.330 1.440 1.00 0.00 ? ? ? ? ? . 70 ASN B ND2 556 ATOM 1664 O OD1 . ASN B 556 70 . 10.580 2.330 0.470 1.00 0.00 ? ? ? ? ? . 70 ASN B OD1 556 ATOM 1665 N N . LEU B 556 71 . 10.820 4.330 5.690 1.00 0.00 ? ? ? ? ? . 71 LEU B N 556 ATOM 1666 C CA . LEU B 556 71 . 11.230 4.390 7.060 1.00 0.00 ? ? ? ? ? . 71 LEU B CA 556 ATOM 1667 C C . LEU B 556 71 . 10.020 4.160 7.960 1.00 0.00 ? ? ? ? ? . 71 LEU B C 556 ATOM 1668 O O . LEU B 556 71 . 8.840 4.500 7.720 1.00 0.00 ? ? ? ? ? . 71 LEU B O 556 ATOM 1669 C CB . LEU B 556 71 . 11.990 5.700 7.280 1.00 0.00 ? ? ? ? ? . 71 LEU B CB 556 ATOM 1670 C CG . LEU B 556 71 . 12.490 6.070 8.660 1.00 0.00 ? ? ? ? ? . 71 LEU B CG 556 ATOM 1671 C CD1 . LEU B 556 71 . 13.610 7.170 8.500 1.00 0.00 ? ? ? ? ? . 71 LEU B CD1 556 ATOM 1672 C CD2 . LEU B 556 71 . 11.400 6.360 9.730 1.00 0.00 ? ? ? ? ? . 71 LEU B CD2 556 ATOM 1673 N N . PHE B 556 72 . 10.400 3.350 9.070 1.00 0.00 ? ? ? ? ? . 72 PHE B N 556 ATOM 1674 C CA . PHE B 556 72 . 9.480 2.980 10.080 1.00 0.00 ? ? ? ? ? . 72 PHE B CA 556 ATOM 1675 C C . PHE B 556 72 . 9.020 4.050 11.010 1.00 0.00 ? ? ? ? ? . 72 PHE B C 556 ATOM 1676 O O . PHE B 556 72 . 9.770 5.020 11.260 1.00 0.00 ? ? ? ? ? . 72 PHE B O 556 ATOM 1677 C CB . PHE B 556 72 . 9.820 1.630 10.850 1.00 0.00 ? ? ? ? ? . 72 PHE B CB 556 ATOM 1678 C CG . PHE B 556 72 . 11.160 1.740 11.470 1.00 0.00 ? ? ? ? ? . 72 PHE B CG 556 ATOM 1679 C CD1 . PHE B 556 72 . 11.320 2.160 12.740 1.00 0.00 ? ? ? ? ? . 72 PHE B CD1 556 ATOM 1680 C CD2 . PHE B 556 72 . 12.220 1.260 10.740 1.00 0.00 ? ? ? ? ? . 72 PHE B CD2 556 ATOM 1681 C CE1 . PHE B 556 72 . 12.580 2.100 13.350 1.00 0.00 ? ? ? ? ? . 72 PHE B CE1 556 ATOM 1682 C CE2 . PHE B 556 72 . 13.490 1.280 11.290 1.00 0.00 ? ? ? ? ? . 72 PHE B CE2 556 ATOM 1683 C CZ . PHE B 556 72 . 13.660 1.680 12.580 1.00 0.00 ? ? ? ? ? . 72 PHE B CZ 556 ATOM 1684 N N . SER B 556 73 . 7.780 3.910 11.400 1.00 0.00 ? ? ? ? ? . 73 SER B N 556 ATOM 1685 C CA . SER B 556 73 . 6.990 4.720 12.310 1.00 0.00 ? ? ? ? ? . 73 SER B CA 556 ATOM 1686 C C . SER B 556 73 . 7.350 4.400 13.730 1.00 0.00 ? ? ? ? ? . 73 SER B C 556 ATOM 1687 O O . SER B 556 73 . 8.170 3.510 13.900 1.00 0.00 ? ? ? ? ? . 73 SER B O 556 ATOM 1688 C CB . SER B 556 73 . 5.530 4.370 12.180 1.00 0.00 ? ? ? ? ? . 73 SER B CB 556 ATOM 1689 O OG . SER B 556 73 . 5.240 3.070 12.700 1.00 0.00 ? ? ? ? ? . 73 SER B OG 556 ATOM 1690 N N . PRO B 556 74 . 6.920 5.180 14.640 1.00 0.00 ? ? ? ? ? . 74 PRO B N 556 ATOM 1691 C CA . PRO B 556 74 . 7.340 5.050 15.980 1.00 0.00 ? ? ? ? ? . 74 PRO B CA 556 ATOM 1692 C C . PRO B 556 74 . 6.510 4.050 16.690 1.00 0.00 ? ? ? ? ? . 74 PRO B C 556 ATOM 1693 O O . PRO B 556 74 . 6.260 3.020 16.120 1.00 0.00 ? ? ? ? ? . 74 PRO B O 556 ATOM 1694 C CB . PRO B 556 74 . 7.090 6.420 16.660 1.00 0.00 ? ? ? ? ? . 74 PRO B CB 556 ATOM 1695 C CG . PRO B 556 74 . 6.100 7.080 15.750 1.00 0.00 ? ? ? ? ? . 74 PRO B CG 556 ATOM 1696 C CD . PRO B 556 74 . 6.370 6.550 14.370 1.00 0.00 ? ? ? ? ? . 74 PRO B CD 556 ATOM 1697 N N . LEU B 556 75 . 6.260 4.390 17.920 1.00 0.00 ? ? ? ? ? . 75 LEU B N 556 ATOM 1698 C CA . LEU B 556 75 . 5.380 3.700 18.840 1.00 0.00 ? ? ? ? ? . 75 LEU B CA 556 ATOM 1699 C C . LEU B 556 75 . 4.050 3.570 18.150 1.00 0.00 ? ? ? ? ? . 75 LEU B C 556 ATOM 1700 O O . LEU B 556 75 . 3.350 2.590 18.480 1.00 0.00 ? ? ? ? ? . 75 LEU B O 556 ATOM 1701 C CB . LEU B 556 75 . 5.090 4.550 20.110 1.00 0.00 ? ? ? ? ? . 75 LEU B CB 556 ATOM 1702 C CG . LEU B 556 75 . 4.330 3.810 21.140 1.00 0.00 ? ? ? ? ? . 75 LEU B CG 556 ATOM 1703 C CD1 . LEU B 556 75 . 5.240 2.760 21.820 1.00 0.00 ? ? ? ? ? . 75 LEU B CD1 556 ATOM 1704 C CD2 . LEU B 556 75 . 3.680 4.730 22.220 1.00 0.00 ? ? ? ? ? . 75 LEU B CD2 556 ATOM 1705 N N . SER B 556 76 . 3.730 4.500 17.220 1.00 0.00 ? ? ? ? ? . 76 SER B N 556 ATOM 1706 C CA . SER B 556 76 . 2.490 4.270 16.570 1.00 0.00 ? ? ? ? ? . 76 SER B CA 556 ATOM 1707 C C . SER B 556 76 . 2.870 4.430 15.120 1.00 0.00 ? ? ? ? ? . 76 SER B C 556 ATOM 1708 O O . SER B 556 76 . 4.010 4.750 14.780 1.00 0.00 ? ? ? ? ? . 76 SER B O 556 ATOM 1709 C CB . SER B 556 76 . 1.450 5.360 16.780 1.00 0.00 ? ? ? ? ? . 76 SER B CB 556 ATOM 1710 O OG . SER B 556 76 . 0.460 5.510 15.810 1.00 0.00 ? ? ? ? ? . 76 SER B OG 556 ATOM 1711 N N . GLY B 556 77 . 1.870 4.170 14.210 1.00 0.00 ? ? ? ? ? . 77 GLY B N 556 ATOM 1712 C CA . GLY B 556 77 . 1.930 4.410 12.820 1.00 0.00 ? ? ? ? ? . 77 GLY B CA 556 ATOM 1713 C C . GLY B 556 77 . 2.110 3.070 12.180 1.00 0.00 ? ? ? ? ? . 77 GLY B C 556 ATOM 1714 O O . GLY B 556 77 . 2.470 3.070 11.050 1.00 0.00 ? ? ? ? ? . 77 GLY B O 556 ATOM 1715 N N . VAL B 556 78 . 1.930 1.940 12.870 1.00 0.00 ? ? ? ? ? . 78 VAL B N 556 ATOM 1716 C CA . VAL B 556 78 . 2.300 0.660 12.270 1.00 0.00 ? ? ? ? ? . 78 VAL B CA 556 ATOM 1717 C C . VAL B 556 78 . 1.490 0.470 11.010 1.00 0.00 ? ? ? ? ? . 78 VAL B C 556 ATOM 1718 O O . VAL B 556 78 . 1.810 -0.300 10.060 1.00 0.00 ? ? ? ? ? . 78 VAL B O 556 ATOM 1719 C CB . VAL B 556 78 . 2.000 -0.500 13.110 1.00 0.00 ? ? ? ? ? . 78 VAL B CB 556 ATOM 1720 C CG1 . VAL B 556 78 . 2.460 -1.710 12.250 1.00 0.00 ? ? ? ? ? . 78 VAL B CG1 556 ATOM 1721 C CG2 . VAL B 556 78 . 2.630 -0.440 14.500 1.00 0.00 ? ? ? ? ? . 78 VAL B CG2 556 ATOM 1722 N N . ILE B 556 79 . 0.390 1.250 10.890 1.00 0.00 ? ? ? ? ? . 79 ILE B N 556 ATOM 1723 C CA . ILE B 556 79 . -0.290 1.080 9.610 1.00 0.00 ? ? ? ? ? . 79 ILE B CA 556 ATOM 1724 C C . ILE B 556 79 . 0.350 2.110 8.720 1.00 0.00 ? ? ? ? ? . 79 ILE B C 556 ATOM 1725 O O . ILE B 556 79 . -0.260 2.590 7.870 1.00 0.00 ? ? ? ? ? . 79 ILE B O 556 ATOM 1726 C CB . ILE B 556 79 . -1.730 1.340 9.770 1.00 0.00 ? ? ? ? ? . 79 ILE B CB 556 ATOM 1727 C CG1 . ILE B 556 79 . -2.590 0.680 8.690 1.00 0.00 ? ? ? ? ? . 79 ILE B CG1 556 ATOM 1728 C CG2 . ILE B 556 79 . -1.870 2.870 10.000 1.00 0.00 ? ? ? ? ? . 79 ILE B CG2 556 ATOM 1729 C CD1 . ILE B 556 79 . -2.290 -0.810 8.630 1.00 0.00 ? ? ? ? ? . 79 ILE B CD1 556 ATOM 1730 N N . ARG B 556 80 . 1.680 2.220 8.800 1.00 0.00 ? ? ? ? ? . 80 ARG B N 556 ATOM 1731 C CA . ARG B 556 80 . 2.280 3.090 7.840 1.00 0.00 ? ? ? ? ? . 80 ARG B CA 556 ATOM 1732 C C . ARG B 556 80 . 2.500 2.250 6.640 1.00 0.00 ? ? ? ? ? . 80 ARG B C 556 ATOM 1733 O O . ARG B 556 80 . 2.910 1.090 6.720 1.00 0.00 ? ? ? ? ? . 80 ARG B O 556 ATOM 1734 C CB . ARG B 556 80 . 3.580 3.780 8.330 1.00 0.00 ? ? ? ? ? . 80 ARG B CB 556 ATOM 1735 C CG . ARG B 556 80 . 4.080 5.000 7.460 1.00 0.00 ? ? ? ? ? . 80 ARG B CG 556 ATOM 1736 C CD . ARG B 556 80 . 5.480 5.590 7.750 1.00 0.00 ? ? ? ? ? . 80 ARG B CD 556 ATOM 1737 N NE . ARG B 556 80 . 5.380 6.400 9.070 1.00 0.00 ? ? ? ? ? . 80 ARG B NE 556 ATOM 1738 C CZ . ARG B 556 80 . 6.450 7.160 9.400 1.00 0.00 ? ? ? ? ? . 80 ARG B CZ 556 ATOM 1739 N NH1 . ARG B 556 80 . 7.570 7.090 8.600 1.00 0.00 ? ? ? ? ? 1+ 80 ARG B NH1 556 ATOM 1740 N NH2 . ARG B 556 80 . 6.420 8.090 10.470 1.00 0.00 ? ? ? ? ? . 80 ARG B NH2 556 ATOM 1741 N N . CYS B 556 81 . 2.060 2.810 5.470 1.00 0.00 ? ? ? ? ? . 81 CYS B N 556 ATOM 1742 C CA . CYS B 556 81 . 2.210 2.180 4.180 1.00 0.00 ? ? ? ? ? . 81 CYS B CA 556 ATOM 1743 C C . CYS B 556 81 . 3.700 2.220 3.750 1.00 0.00 ? ? ? ? ? . 81 CYS B C 556 ATOM 1744 O O . CYS B 556 81 . 4.500 3.000 4.240 1.00 0.00 ? ? ? ? ? . 81 CYS B O 556 ATOM 1745 C CB . CYS B 556 81 . 1.420 2.940 3.070 1.00 0.00 ? ? ? ? ? . 81 CYS B CB 556 ATOM 1746 S SG . CYS B 556 81 . -0.310 2.930 3.390 1.00 0.00 ? ? ? ? ? . 81 CYS B SG 556 ATOM 1747 N N . ALA B 556 82 . 3.950 1.200 2.830 1.00 0.00 ? ? ? ? ? . 82 ALA B N 556 ATOM 1748 C CA . ALA B 556 82 . 5.270 1.090 2.250 1.00 0.00 ? ? ? ? ? . 82 ALA B CA 556 ATOM 1749 C C . ALA B 556 82 . 5.200 1.190 0.760 1.00 0.00 ? ? ? ? ? . 82 ALA B C 556 ATOM 1750 O O . ALA B 556 82 . 4.210 0.760 0.180 1.00 0.00 ? ? ? ? ? . 82 ALA B O 556 ATOM 1751 C CB . ALA B 556 82 . 5.920 -0.290 2.630 1.00 0.00 ? ? ? ? ? . 82 ALA B CB 556 ATOM 1752 N N . LEU B 556 83 . 6.170 1.760 0.110 1.00 0.00 ? ? ? ? ? . 83 LEU B N 556 ATOM 1753 C CA . LEU B 556 83 . 6.130 2.030 -1.290 1.00 0.00 ? ? ? ? ? . 83 LEU B CA 556 ATOM 1754 C C . LEU B 556 83 . 6.990 1.030 -1.910 1.00 0.00 ? ? ? ? ? . 83 LEU B C 556 ATOM 1755 O O . LEU B 556 83 . 8.150 0.870 -1.550 1.00 0.00 ? ? ? ? ? . 83 LEU B O 556 ATOM 1756 C CB . LEU B 556 83 . 6.680 3.430 -1.610 1.00 0.00 ? ? ? ? ? . 83 LEU B CB 556 ATOM 1757 C CG . LEU B 556 83 . 6.690 3.760 -3.130 1.00 0.00 ? ? ? ? ? . 83 LEU B CG 556 ATOM 1758 C CD1 . LEU B 556 83 . 5.220 3.810 -3.590 1.00 0.00 ? ? ? ? ? . 83 LEU B CD1 556 ATOM 1759 C CD2 . LEU B 556 83 . 7.330 5.130 -3.360 1.00 0.00 ? ? ? ? ? . 83 LEU B CD2 556 ATOM 1760 N N . ASP B 556 84 . 6.450 0.300 -2.900 1.00 0.00 ? ? ? ? ? . 84 ASP B N 556 ATOM 1761 C CA . ASP B 556 84 . 7.190 -0.760 -3.600 1.00 0.00 ? ? ? ? ? . 84 ASP B CA 556 ATOM 1762 C C . ASP B 556 84 . 6.980 -0.530 -5.060 1.00 0.00 ? ? ? ? ? . 84 ASP B C 556 ATOM 1763 O O . ASP B 556 84 . 6.140 0.280 -5.380 1.00 0.00 ? ? ? ? ? . 84 ASP B O 556 ATOM 1764 C CB . ASP B 556 84 . 6.760 -2.170 -3.220 1.00 0.00 ? ? ? ? ? . 84 ASP B CB 556 ATOM 1765 C CG . ASP B 556 84 . 5.300 -2.470 -3.540 1.00 0.00 ? ? ? ? ? . 84 ASP B CG 556 ATOM 1766 O OD1 . ASP B 556 84 . 4.500 -1.540 -3.270 1.00 0.00 ? ? ? ? ? . 84 ASP B OD1 556 ATOM 1767 O OD2 . ASP B 556 84 . 5.070 -3.190 -4.540 1.00 0.00 ? ? ? ? ? 1- 84 ASP B OD2 556 ATOM 1768 N N . LYS B 556 85 . 7.570 -1.310 -5.930 1.00 0.00 ? ? ? ? ? . 85 LYS B N 556 ATOM 1769 C CA . LYS B 556 85 . 7.080 -1.290 -7.270 1.00 0.00 ? ? ? ? ? . 85 LYS B CA 556 ATOM 1770 C C . LYS B 556 85 . 6.880 -2.680 -7.720 1.00 0.00 ? ? ? ? ? . 85 LYS B C 556 ATOM 1771 O O . LYS B 556 85 . 7.570 -3.710 -7.450 1.00 0.00 ? ? ? ? ? . 85 LYS B O 556 ATOM 1772 C CB . LYS B 556 85 . 8.070 -0.680 -8.280 1.00 0.00 ? ? ? ? ? . 85 LYS B CB 556 ATOM 1773 C CG . LYS B 556 85 . 7.470 -0.570 -9.670 1.00 0.00 ? ? ? ? ? . 85 LYS B CG 556 ATOM 1774 C CD . LYS B 556 85 . 8.290 0.250 -10.670 1.00 0.00 ? ? ? ? ? . 85 LYS B CD 556 ATOM 1775 C CE . LYS B 556 85 . 7.640 0.260 -12.070 1.00 0.00 ? ? ? ? ? . 85 LYS B CE 556 ATOM 1776 N NZ . LYS B 556 85 . 6.290 0.630 -11.850 1.00 0.00 ? ? ? ? ? 1+ 85 LYS B NZ 556 ATOM 1777 N N . ASP B 556 86 . 5.860 -2.740 -8.600 1.00 0.00 ? ? ? ? ? . 86 ASP B N 556 ATOM 1778 C CA . ASP B 556 86 . 5.670 -3.920 -9.330 1.00 0.00 ? ? ? ? ? . 86 ASP B CA 556 ATOM 1779 C C . ASP B 556 86 . 6.150 -3.490 -10.640 1.00 0.00 ? ? ? ? ? . 86 ASP B C 556 ATOM 1780 O O . ASP B 556 86 . 6.780 -2.440 -10.550 1.00 0.00 ? ? ? ? ? . 86 ASP B O 556 ATOM 1781 C CB . ASP B 556 86 . 4.220 -4.430 -9.440 1.00 0.00 ? ? ? ? ? . 86 ASP B CB 556 ATOM 1782 C CG . ASP B 556 86 . 4.160 -5.890 -9.690 1.00 0.00 ? ? ? ? ? . 86 ASP B CG 556 ATOM 1783 O OD1 . ASP B 556 86 . 5.110 -6.580 -10.070 1.00 0.00 ? ? ? ? ? . 86 ASP B OD1 556 ATOM 1784 O OD2 . ASP B 556 86 . 3.050 -6.430 -9.230 1.00 0.00 ? ? ? ? ? 1- 86 ASP B OD2 556 ATOM 1785 N N . ASP B 556 87 . 5.710 -4.110 -11.820 1.00 0.00 ? ? ? ? ? . 87 ASP B N 556 ATOM 1786 C CA . ASP B 556 87 . 5.920 -3.390 -13.060 1.00 0.00 ? ? ? ? ? . 87 ASP B CA 556 ATOM 1787 C C . ASP B 556 87 . 5.450 -1.980 -12.830 1.00 0.00 ? ? ? ? ? . 87 ASP B C 556 ATOM 1788 O O . ASP B 556 87 . 5.950 -1.040 -13.380 1.00 0.00 ? ? ? ? ? . 87 ASP B O 556 ATOM 1789 C CB . ASP B 556 87 . 5.010 -4.150 -14.050 1.00 0.00 ? ? ? ? ? . 87 ASP B CB 556 ATOM 1790 C CG . ASP B 556 87 . 5.740 -4.060 -15.420 1.00 0.00 ? ? ? ? ? . 87 ASP B CG 556 ATOM 1791 O OD1 . ASP B 556 87 . 6.870 -4.510 -15.500 1.00 0.00 ? ? ? ? ? . 87 ASP B OD1 556 ATOM 1792 O OD2 . ASP B 556 87 . 5.180 -3.300 -16.220 1.00 0.00 ? ? ? ? ? 1- 87 ASP B OD2 556 ATOM 1793 N N . HIS B 556 88 . 4.350 -1.760 -12.040 1.00 0.00 ? ? ? ? ? . 88 HIS B N 556 ATOM 1794 C CA . HIS B 556 88 . 3.820 -0.410 -11.800 1.00 0.00 ? ? ? ? ? . 88 HIS B CA 556 ATOM 1795 C C . HIS B 556 88 . 4.000 -0.140 -10.350 1.00 0.00 ? ? ? ? ? . 88 HIS B C 556 ATOM 1796 O O . HIS B 556 88 . 4.230 -1.130 -9.590 1.00 0.00 ? ? ? ? ? . 88 HIS B O 556 ATOM 1797 C CB . HIS B 556 88 . 2.360 -0.260 -12.090 1.00 0.00 ? ? ? ? ? . 88 HIS B CB 556 ATOM 1798 C CG . HIS B 556 88 . 1.950 -0.720 -13.500 1.00 0.00 ? ? ? ? ? . 88 HIS B CG 556 ATOM 1799 C CD2 . HIS B 556 88 . 2.070 -1.910 -14.110 1.00 0.00 ? ? ? ? ? . 88 HIS B CD2 556 ATOM 1800 N ND1 . HIS B 556 88 . 1.460 0.190 -14.450 1.00 0.00 ? ? ? ? ? . 88 HIS B ND1 556 ATOM 1801 C CE1 . HIS B 556 88 . 1.210 -0.540 -15.580 1.00 0.00 ? ? ? ? ? . 88 HIS B CE1 556 ATOM 1802 N NE2 . HIS B 556 88 . 1.630 -1.760 -15.380 1.00 0.00 ? ? ? ? ? . 88 HIS B NE2 556 ATOM 1803 N N . TRP B 556 89 . 3.820 1.150 -9.940 1.00 0.00 ? ? ? ? ? . 89 TRP B N 556 ATOM 1804 C CA . TRP B 556 89 . 4.000 1.640 -8.590 1.00 0.00 ? ? ? ? ? . 89 TRP B CA 556 ATOM 1805 C C . TRP B 556 89 . 3.010 1.040 -7.680 1.00 0.00 ? ? ? ? ? . 89 TRP B C 556 ATOM 1806 O O . TRP B 556 89 . 1.880 0.800 -8.030 1.00 0.00 ? ? ? ? ? . 89 TRP B O 556 ATOM 1807 C CB . TRP B 556 89 . 3.900 3.140 -8.360 1.00 0.00 ? ? ? ? ? . 89 TRP B CB 556 ATOM 1808 C CG . TRP B 556 89 . 4.540 3.950 -9.460 1.00 0.00 ? ? ? ? ? . 89 TRP B CG 556 ATOM 1809 C CD1 . TRP B 556 89 . 5.710 4.670 -9.350 1.00 0.00 ? ? ? ? ? . 89 TRP B CD1 556 ATOM 1810 C CD2 . TRP B 556 89 . 4.090 4.260 -10.830 1.00 0.00 ? ? ? ? ? . 89 TRP B CD2 556 ATOM 1811 C CE2 . TRP B 556 89 . 5.070 5.040 -11.420 1.00 0.00 ? ? ? ? ? . 89 TRP B CE2 556 ATOM 1812 C CE3 . TRP B 556 89 . 2.980 3.780 -11.490 1.00 0.00 ? ? ? ? ? . 89 TRP B CE3 556 ATOM 1813 N NE1 . TRP B 556 89 . 6.040 5.310 -10.510 1.00 0.00 ? ? ? ? ? . 89 TRP B NE1 556 ATOM 1814 C CZ2 . TRP B 556 89 . 4.960 5.490 -12.660 1.00 0.00 ? ? ? ? ? . 89 TRP B CZ2 556 ATOM 1815 C CZ3 . TRP B 556 89 . 2.890 4.240 -12.780 1.00 0.00 ? ? ? ? ? . 89 TRP B CZ3 556 ATOM 1816 C CH2 . TRP B 556 89 . 3.830 5.080 -13.360 1.00 0.00 ? ? ? ? ? . 89 TRP B CH2 556 ATOM 1817 N N . LEU B 556 90 . 3.440 0.740 -6.390 1.00 0.00 ? ? ? ? ? . 90 LEU B N 556 ATOM 1818 C CA . LEU B 556 90 . 2.510 0.160 -5.410 1.00 0.00 ? ? ? ? ? . 90 LEU B CA 556 ATOM 1819 C C . LEU B 556 90 . 2.760 0.650 -4.020 1.00 0.00 ? ? ? ? ? . 90 LEU B C 556 ATOM 1820 O O . LEU B 556 90 . 3.930 0.720 -3.600 1.00 0.00 ? ? ? ? ? . 90 LEU B O 556 ATOM 1821 C CB . LEU B 556 90 . 2.550 -1.380 -5.500 1.00 0.00 ? ? ? ? ? . 90 LEU B CB 556 ATOM 1822 C CG . LEU B 556 90 . 1.310 -2.020 -4.860 1.00 0.00 ? ? ? ? ? . 90 LEU B CG 556 ATOM 1823 C CD1 . LEU B 556 90 . 0.000 -1.660 -5.570 1.00 0.00 ? ? ? ? ? . 90 LEU B CD1 556 ATOM 1824 C CD2 . LEU B 556 90 . 1.470 -3.540 -4.760 1.00 0.00 ? ? ? ? ? . 90 LEU B CD2 556 ATOM 1825 N N . LEU B 556 91 . 1.710 0.950 -3.250 1.00 0.00 ? ? ? ? ? . 91 LEU B N 556 ATOM 1826 C CA . LEU B 556 91 . 1.810 1.510 -1.890 1.00 0.00 ? ? ? ? ? . 91 LEU B CA 556 ATOM 1827 C C . LEU B 556 91 . 0.890 0.570 -1.060 1.00 0.00 ? ? ? ? ? . 91 LEU B C 556 ATOM 1828 O O . LEU B 556 91 . -0.240 0.190 -1.480 1.00 0.00 ? ? ? ? ? . 91 LEU B O 556 ATOM 1829 C CB . LEU B 556 91 . 1.080 2.780 -1.740 1.00 0.00 ? ? ? ? ? . 91 LEU B CB 556 ATOM 1830 C CG . LEU B 556 91 . 1.140 3.480 -0.360 1.00 0.00 ? ? ? ? ? . 91 LEU B CG 556 ATOM 1831 C CD1 . LEU B 556 91 . 2.580 3.820 0.020 1.00 0.00 ? ? ? ? ? . 91 LEU B CD1 556 ATOM 1832 C CD2 . LEU B 556 91 . 0.250 4.750 -0.170 1.00 0.00 ? ? ? ? ? . 91 LEU B CD2 556 ATOM 1833 N N . TRP B 556 92 . 1.480 0.050 0.020 1.00 0.00 ? ? ? ? ? . 92 TRP B N 556 ATOM 1834 C CA . TRP B 556 92 . 0.660 -0.940 0.720 1.00 0.00 ? ? ? ? ? . 92 TRP B CA 556 ATOM 1835 C C . TRP B 556 92 . 0.980 -0.990 2.120 1.00 0.00 ? ? ? ? ? . 92 TRP B C 556 ATOM 1836 O O . TRP B 556 92 . 1.940 -0.460 2.610 1.00 0.00 ? ? ? ? ? . 92 TRP B O 556 ATOM 1837 C CB . TRP B 556 92 . 0.950 -2.350 0.150 1.00 0.00 ? ? ? ? ? . 92 TRP B CB 556 ATOM 1838 C CG . TRP B 556 92 . 2.350 -2.830 0.360 1.00 0.00 ? ? ? ? ? . 92 TRP B CG 556 ATOM 1839 C CD1 . TRP B 556 92 . 3.480 -2.650 -0.340 1.00 0.00 ? ? ? ? ? . 92 TRP B CD1 556 ATOM 1840 C CD2 . TRP B 556 92 . 2.680 -3.720 1.400 1.00 0.00 ? ? ? ? ? . 92 TRP B CD2 556 ATOM 1841 C CE2 . TRP B 556 92 . 4.060 -4.010 1.280 1.00 0.00 ? ? ? ? ? . 92 TRP B CE2 556 ATOM 1842 C CE3 . TRP B 556 92 . 2.000 -4.280 2.460 1.00 0.00 ? ? ? ? ? . 92 TRP B CE3 556 ATOM 1843 N NE1 . TRP B 556 92 . 4.520 -3.340 0.220 1.00 0.00 ? ? ? ? ? . 92 TRP B NE1 556 ATOM 1844 C CZ2 . TRP B 556 92 . 4.600 -4.990 2.110 1.00 0.00 ? ? ? ? ? . 92 TRP B CZ2 556 ATOM 1845 C CZ3 . TRP B 556 92 . 2.610 -5.190 3.340 1.00 0.00 ? ? ? ? ? . 92 TRP B CZ3 556 ATOM 1846 C CH2 . TRP B 556 92 . 3.910 -5.590 3.170 1.00 0.00 ? ? ? ? ? . 92 TRP B CH2 556 ATOM 1847 N N . SER B 556 93 . -0.020 -1.490 2.830 1.00 0.00 ? ? ? ? ? . 93 SER B N 556 ATOM 1848 C CA . SER B 556 93 . -0.060 -1.590 4.310 1.00 0.00 ? ? ? ? ? . 93 SER B CA 556 ATOM 1849 C C . SER B 556 93 . -0.750 -2.870 4.630 1.00 0.00 ? ? ? ? ? . 93 SER B C 556 ATOM 1850 O O . SER B 556 93 . -1.550 -3.430 3.810 1.00 0.00 ? ? ? ? ? . 93 SER B O 556 ATOM 1851 C CB . SER B 556 93 . -0.810 -0.400 4.940 1.00 0.00 ? ? ? ? ? . 93 SER B CB 556 ATOM 1852 O OG . SER B 556 93 . -0.700 -0.440 6.370 1.00 0.00 ? ? ? ? ? . 93 SER B OG 556 ATOM 1853 N N . GLN B 556 94 . -0.550 -3.490 5.830 1.00 0.00 ? ? ? ? ? . 94 GLN B N 556 ATOM 1854 C CA . GLN B 556 94 . -1.280 -4.770 6.100 1.00 0.00 ? ? ? ? ? . 94 GLN B CA 556 ATOM 1855 C C . GLN B 556 94 . -1.390 -4.920 7.570 1.00 0.00 ? ? ? ? ? . 94 GLN B C 556 ATOM 1856 O O . GLN B 556 94 . -0.490 -4.450 8.310 1.00 0.00 ? ? ? ? ? . 94 GLN B O 556 ATOM 1857 C CB . GLN B 556 94 . -0.610 -6.090 5.580 1.00 0.00 ? ? ? ? ? . 94 GLN B CB 556 ATOM 1858 C CG . GLN B 556 94 . 0.790 -6.440 6.150 1.00 0.00 ? ? ? ? ? . 94 GLN B CG 556 ATOM 1859 C CD . GLN B 556 94 . 0.840 -7.510 7.340 1.00 0.00 ? ? ? ? ? . 94 GLN B CD 556 ATOM 1860 N NE2 . GLN B 556 94 . 1.670 -8.590 7.180 1.00 0.00 ? ? ? ? ? . 94 GLN B NE2 556 ATOM 1861 O OE1 . GLN B 556 94 . 0.120 -7.370 8.310 1.00 0.00 ? ? ? ? ? . 94 GLN B OE1 556 ATOM 1862 N N . LEU B 556 95 . -2.440 -5.630 8.050 1.00 0.00 ? ? ? ? ? . 95 LEU B N 556 ATOM 1863 C CA . LEU B 556 95 . -2.680 -5.820 9.530 1.00 0.00 ? ? ? ? ? . 95 LEU B CA 556 ATOM 1864 C C . LEU B 556 95 . -3.380 -7.150 9.670 1.00 0.00 ? ? ? ? ? . 95 LEU B C 556 ATOM 1865 O O . LEU B 556 95 . -4.040 -7.650 8.760 1.00 0.00 ? ? ? ? ? . 95 LEU B O 556 ATOM 1866 C CB . LEU B 556 95 . -3.810 -4.840 10.120 1.00 0.00 ? ? ? ? ? . 95 LEU B CB 556 ATOM 1867 C CG . LEU B 556 95 . -3.530 -3.350 10.060 1.00 0.00 ? ? ? ? ? . 95 LEU B CG 556 ATOM 1868 C CD1 . LEU B 556 95 . -4.800 -2.610 10.570 1.00 0.00 ? ? ? ? ? . 95 LEU B CD1 556 ATOM 1869 C CD2 . LEU B 556 95 . -2.360 -2.900 11.000 1.00 0.00 ? ? ? ? ? . 95 LEU B CD2 556 ATOM 1870 N N . ASN B 556 96 . -3.280 -7.800 10.840 1.00 0.00 ? ? ? ? ? . 96 ASN B N 556 ATOM 1871 C CA . ASN B 556 96 . -3.960 -9.020 10.980 1.00 0.00 ? ? ? ? ? . 96 ASN B CA 556 ATOM 1872 C C . ASN B 556 96 . -5.390 -8.730 11.290 1.00 0.00 ? ? ? ? ? . 96 ASN B C 556 ATOM 1873 O O . ASN B 556 96 . -5.760 -7.900 12.130 1.00 0.00 ? ? ? ? ? . 96 ASN B O 556 ATOM 1874 C CB . ASN B 556 96 . -3.170 -9.800 12.090 1.00 0.00 ? ? ? ? ? . 96 ASN B CB 556 ATOM 1875 C CG . ASN B 556 96 . -1.650 -9.880 11.840 1.00 0.00 ? ? ? ? ? . 96 ASN B CG 556 ATOM 1876 N ND2 . ASN B 556 96 . -1.110 -11.160 11.900 1.00 0.00 ? ? ? ? ? . 96 ASN B ND2 556 ATOM 1877 O OD1 . ASN B 556 96 . -0.980 -8.840 11.850 1.00 0.00 ? ? ? ? ? . 96 ASN B OD1 556 ATOM 1878 N N . ILE B 556 97 . -6.280 -9.560 10.660 1.00 0.00 ? ? ? ? ? . 97 ILE B N 556 ATOM 1879 C CA . ILE B 556 97 . -7.680 -9.410 10.710 1.00 0.00 ? ? ? ? ? . 97 ILE B CA 556 ATOM 1880 C C . ILE B 556 97 . -8.130 -9.640 12.130 1.00 0.00 ? ? ? ? ? . 97 ILE B C 556 ATOM 1881 O O . ILE B 556 97 . -9.130 -9.120 12.640 1.00 0.00 ? ? ? ? ? . 97 ILE B O 556 ATOM 1882 C CB . ILE B 556 97 . -8.400 -10.370 9.820 1.00 0.00 ? ? ? ? ? . 97 ILE B CB 556 ATOM 1883 C CG1 . ILE B 556 97 . -9.760 -9.680 9.460 1.00 0.00 ? ? ? ? ? . 97 ILE B CG1 556 ATOM 1884 C CG2 . ILE B 556 97 . -8.250 -11.750 10.500 1.00 0.00 ? ? ? ? ? . 97 ILE B CG2 556 ATOM 1885 C CD1 . ILE B 556 97 . -10.620 -9.300 10.600 1.00 0.00 ? ? ? ? ? . 97 ILE B CD1 556 ATOM 1886 N N . ASN B 556 98 . -7.350 -10.460 12.840 1.00 0.00 ? ? ? ? ? . 98 ASN B N 556 ATOM 1887 C CA . ASN B 556 98 . -7.800 -10.980 14.100 1.00 0.00 ? ? ? ? ? . 98 ASN B CA 556 ATOM 1888 C C . ASN B 556 98 . -7.850 -9.880 15.080 1.00 0.00 ? ? ? ? ? . 98 ASN B C 556 ATOM 1889 O O . ASN B 556 98 . -8.650 -9.970 16.000 1.00 0.00 ? ? ? ? ? . 98 ASN B O 556 ATOM 1890 C CB . ASN B 556 98 . -6.970 -12.150 14.670 1.00 0.00 ? ? ? ? ? . 98 ASN B CB 556 ATOM 1891 C CG . ASN B 556 98 . -5.630 -11.790 15.250 1.00 0.00 ? ? ? ? ? . 98 ASN B CG 556 ATOM 1892 N ND2 . ASN B 556 98 . -5.490 -11.980 16.580 1.00 0.00 ? ? ? ? ? . 98 ASN B ND2 556 ATOM 1893 O OD1 . ASN B 556 98 . -4.780 -11.170 14.640 1.00 0.00 ? ? ? ? ? . 98 ASN B OD1 556 ATOM 1894 N N . ASP B 556 99 . -7.010 -8.790 14.960 1.00 0.00 ? ? ? ? ? . 99 ASP B N 556 ATOM 1895 C CA . ASP B 556 99 . -7.050 -7.790 16.000 1.00 0.00 ? ? ? ? ? . 99 ASP B CA 556 ATOM 1896 C C . ASP B 556 99 . -7.710 -6.620 15.350 1.00 0.00 ? ? ? ? ? . 99 ASP B C 556 ATOM 1897 O O . ASP B 556 99 . -7.380 -5.500 15.690 1.00 0.00 ? ? ? ? ? . 99 ASP B O 556 ATOM 1898 C CB . ASP B 556 99 . -5.660 -7.440 16.470 1.00 0.00 ? ? ? ? ? . 99 ASP B CB 556 ATOM 1899 C CG . ASP B 556 99 . -5.830 -6.420 17.620 1.00 0.00 ? ? ? ? ? . 99 ASP B CG 556 ATOM 1900 O OD1 . ASP B 556 99 . -7.010 -6.110 17.760 1.00 0.00 ? ? ? ? ? . 99 ASP B OD1 556 ATOM 1901 O OD2 . ASP B 556 99 . -5.000 -6.170 18.530 1.00 0.00 ? ? ? ? ? 1- 99 ASP B OD2 556 ATOM 1902 N N . THR B 556 100 . -8.660 -6.820 14.380 1.00 0.00 ? ? ? ? ? . 100 THR B N 556 ATOM 1903 C CA . THR B 556 100 . -9.290 -5.620 13.980 1.00 0.00 ? ? ? ? ? . 100 THR B CA 556 ATOM 1904 C C . THR B 556 100 . -10.260 -5.160 15.050 1.00 0.00 ? ? ? ? ? . 100 THR B C 556 ATOM 1905 O O . THR B 556 100 . -10.780 -5.900 15.910 1.00 0.00 ? ? ? ? ? . 100 THR B O 556 ATOM 1906 C CB . THR B 556 100 . -10.040 -5.710 12.740 1.00 0.00 ? ? ? ? ? . 100 THR B CB 556 ATOM 1907 C CG2 . THR B 556 100 . -11.320 -6.430 13.040 1.00 0.00 ? ? ? ? ? . 100 THR B CG2 556 ATOM 1908 O OG1 . THR B 556 100 . -10.380 -4.440 12.310 1.00 0.00 ? ? ? ? ? . 100 THR B OG1 556 ATOM 1909 N N . SER B 556 101 . -10.600 -3.830 14.860 1.00 0.00 ? ? ? ? ? . 101 SER B N 556 ATOM 1910 C CA . SER B 556 101 . -11.550 -3.150 15.710 1.00 0.00 ? ? ? ? ? . 101 SER B CA 556 ATOM 1911 C C . SER B 556 101 . -12.520 -2.700 14.710 1.00 0.00 ? ? ? ? ? . 101 SER B C 556 ATOM 1912 O O . SER B 556 101 . -12.630 -3.020 13.520 1.00 0.00 ? ? ? ? ? . 101 SER B O 556 ATOM 1913 C CB . SER B 556 101 . -11.000 -2.010 16.610 1.00 0.00 ? ? ? ? ? . 101 SER B CB 556 ATOM 1914 O OG . SER B 556 101 . -11.980 -1.000 16.770 1.00 0.00 ? ? ? ? ? . 101 SER B OG 556 ATOM 1915 N N . GLY B 556 102 . -13.440 -1.900 15.210 1.00 0.00 ? ? ? ? ? . 102 GLY B N 556 ATOM 1916 C CA . GLY B 556 102 . -14.520 -1.290 14.400 1.00 0.00 ? ? ? ? ? . 102 GLY B CA 556 ATOM 1917 C C . GLY B 556 102 . -13.890 -0.220 13.540 1.00 0.00 ? ? ? ? ? . 102 GLY B C 556 ATOM 1918 O O . GLY B 556 102 . -14.230 -0.100 12.440 1.00 0.00 ? ? ? ? ? . 102 GLY B O 556 ATOM 1919 N N . THR B 556 103 . -12.940 0.460 14.240 1.00 0.00 ? ? ? ? ? . 103 THR B N 556 ATOM 1920 C CA . THR B 556 103 . -12.120 1.530 13.680 1.00 0.00 ? ? ? ? ? . 103 THR B CA 556 ATOM 1921 C C . THR B 556 103 . -11.060 1.220 12.640 1.00 0.00 ? ? ? ? ? . 103 THR B C 556 ATOM 1922 O O . THR B 556 103 . -10.780 1.870 11.700 1.00 0.00 ? ? ? ? ? . 103 THR B O 556 ATOM 1923 C CB . THR B 556 103 . -11.340 2.220 14.750 1.00 0.00 ? ? ? ? ? . 103 THR B CB 556 ATOM 1924 C CG2 . THR B 556 103 . -10.980 3.600 14.200 1.00 0.00 ? ? ? ? ? . 103 THR B CG2 556 ATOM 1925 O OG1 . THR B 556 103 . -12.060 2.300 15.970 1.00 0.00 ? ? ? ? ? . 103 THR B OG1 556 ATOM 1926 N N . GLN B 556 104 . -10.340 0.090 12.850 1.00 0.00 ? ? ? ? ? . 104 GLN B N 556 ATOM 1927 C CA . GLN B 556 104 . -9.060 -0.110 12.220 1.00 0.00 ? ? ? ? ? . 104 GLN B CA 556 ATOM 1928 C C . GLN B 556 104 . -9.190 -0.040 10.650 1.00 0.00 ? ? ? ? ? . 104 GLN B C 556 ATOM 1929 O O . GLN B 556 104 . -8.350 0.660 10.030 1.00 0.00 ? ? ? ? ? . 104 GLN B O 556 ATOM 1930 C CB . GLN B 556 104 . -8.430 -1.530 12.510 1.00 0.00 ? ? ? ? ? . 104 GLN B CB 556 ATOM 1931 C CG . GLN B 556 104 . -8.050 -1.720 14.000 1.00 0.00 ? ? ? ? ? . 104 GLN B CG 556 ATOM 1932 C CD . GLN B 556 104 . -7.060 -2.860 14.300 1.00 0.00 ? ? ? ? ? . 104 GLN B CD 556 ATOM 1933 N NE2 . GLN B 556 104 . -6.680 -2.910 15.610 1.00 0.00 ? ? ? ? ? . 104 GLN B NE2 556 ATOM 1934 O OE1 . GLN B 556 104 . -6.400 -3.310 13.380 1.00 0.00 ? ? ? ? ? . 104 GLN B OE1 556 ATOM 1935 N N . LEU B 556 105 . -10.270 -0.640 10.040 1.00 0.00 ? ? ? ? ? . 105 LEU B N 556 ATOM 1936 C CA . LEU B 556 105 . -10.350 -0.650 8.600 1.00 0.00 ? ? ? ? ? . 105 LEU B CA 556 ATOM 1937 C C . LEU B 556 105 . -10.290 0.750 8.060 1.00 0.00 ? ? ? ? ? . 105 LEU B C 556 ATOM 1938 O O . LEU B 556 105 . -9.520 0.980 7.130 1.00 0.00 ? ? ? ? ? . 105 LEU B O 556 ATOM 1939 C CB . LEU B 556 105 . -11.520 -1.340 7.950 1.00 0.00 ? ? ? ? ? . 105 LEU B CB 556 ATOM 1940 C CG . LEU B 556 105 . -11.690 -2.800 8.280 1.00 0.00 ? ? ? ? ? . 105 LEU B CG 556 ATOM 1941 C CD1 . LEU B 556 105 . -10.460 -3.680 7.900 1.00 0.00 ? ? ? ? ? . 105 LEU B CD1 556 ATOM 1942 C CD2 . LEU B 556 105 . -12.110 -2.980 9.770 1.00 0.00 ? ? ? ? ? . 105 LEU B CD2 556 ATOM 1943 N N . ALA B 556 106 . -11.160 1.590 8.620 1.00 0.00 ? ? ? ? ? . 106 ALA B N 556 ATOM 1944 C CA . ALA B 556 106 . -11.220 2.950 8.180 1.00 0.00 ? ? ? ? ? . 106 ALA B CA 556 ATOM 1945 C C . ALA B 556 106 . -9.810 3.470 8.380 1.00 0.00 ? ? ? ? ? . 106 ALA B C 556 ATOM 1946 O O . ALA B 556 106 . -9.380 4.320 7.600 1.00 0.00 ? ? ? ? ? . 106 ALA B O 556 ATOM 1947 C CB . ALA B 556 106 . -12.140 3.770 9.110 1.00 0.00 ? ? ? ? ? . 106 ALA B CB 556 ATOM 1948 N N . SER B 556 107 . -9.130 3.100 9.500 1.00 0.00 ? ? ? ? ? . 107 SER B N 556 ATOM 1949 C CA . SER B 556 107 . -7.890 3.740 9.740 1.00 0.00 ? ? ? ? ? . 107 SER B CA 556 ATOM 1950 C C . SER B 556 107 . -6.750 3.370 8.910 1.00 0.00 ? ? ? ? ? . 107 SER B C 556 ATOM 1951 O O . SER B 556 107 . -5.930 4.260 8.540 1.00 0.00 ? ? ? ? ? . 107 SER B O 556 ATOM 1952 C CB . SER B 556 107 . -7.480 3.430 11.220 1.00 0.00 ? ? ? ? ? . 107 SER B CB 556 ATOM 1953 O OG . SER B 556 107 . -7.110 2.100 11.390 1.00 0.00 ? ? ? ? ? . 107 SER B OG 556 ATOM 1954 N N . VAL B 556 108 . -6.640 2.070 8.500 1.00 0.00 ? ? ? ? ? . 108 VAL B N 556 ATOM 1955 C CA . VAL B 556 108 . -5.670 1.490 7.630 1.00 0.00 ? ? ? ? ? . 108 VAL B CA 556 ATOM 1956 C C . VAL B 556 108 . -5.940 2.280 6.350 1.00 0.00 ? ? ? ? ? . 108 VAL B C 556 ATOM 1957 O O . VAL B 556 108 . -5.060 2.820 5.680 1.00 0.00 ? ? ? ? ? . 108 VAL B O 556 ATOM 1958 C CB . VAL B 556 108 . -5.750 0.020 7.380 1.00 0.00 ? ? ? ? ? . 108 VAL B CB 556 ATOM 1959 C CG1 . VAL B 556 108 . -7.070 -0.450 6.860 1.00 0.00 ? ? ? ? ? . 108 VAL B CG1 556 ATOM 1960 C CG2 . VAL B 556 108 . -4.560 -0.280 6.540 1.00 0.00 ? ? ? ? ? . 108 VAL B CG2 556 ATOM 1961 N N . LEU B 556 109 . -7.230 2.400 5.920 1.00 0.00 ? ? ? ? ? . 109 LEU B N 556 ATOM 1962 C CA . LEU B 556 109 . -7.530 3.090 4.690 1.00 0.00 ? ? ? ? ? . 109 LEU B CA 556 ATOM 1963 C C . LEU B 556 109 . -7.050 4.540 4.680 1.00 0.00 ? ? ? ? ? . 109 LEU B C 556 ATOM 1964 O O . LEU B 556 109 . -6.610 5.050 3.650 1.00 0.00 ? ? ? ? ? . 109 LEU B O 556 ATOM 1965 C CB . LEU B 556 109 . -8.960 2.960 4.230 1.00 0.00 ? ? ? ? ? . 109 LEU B CB 556 ATOM 1966 C CG . LEU B 556 109 . -9.120 3.590 2.780 1.00 0.00 ? ? ? ? ? . 109 LEU B CG 556 ATOM 1967 C CD1 . LEU B 556 109 . -8.650 2.630 1.690 1.00 0.00 ? ? ? ? ? . 109 LEU B CD1 556 ATOM 1968 C CD2 . LEU B 556 109 . -10.520 4.090 2.460 1.00 0.00 ? ? ? ? ? . 109 LEU B CD2 556 ATOM 1969 N N . THR B 556 110 . -7.210 5.330 5.720 1.00 0.00 ? ? ? ? ? . 110 THR B N 556 ATOM 1970 C CA . THR B 556 110 . -6.950 6.730 5.610 1.00 0.00 ? ? ? ? ? . 110 THR B CA 556 ATOM 1971 C C . THR B 556 110 . -5.460 6.950 5.700 1.00 0.00 ? ? ? ? ? . 110 THR B C 556 ATOM 1972 O O . THR B 556 110 . -4.890 7.700 4.830 1.00 0.00 ? ? ? ? ? . 110 THR B O 556 ATOM 1973 C CB . THR B 556 110 . -7.560 7.480 6.780 1.00 0.00 ? ? ? ? ? . 110 THR B CB 556 ATOM 1974 C CG2 . THR B 556 110 . -9.040 6.990 6.870 1.00 0.00 ? ? ? ? ? . 110 THR B CG2 556 ATOM 1975 O OG1 . THR B 556 110 . -6.890 7.230 8.030 1.00 0.00 ? ? ? ? ? . 110 THR B OG1 556 ATOM 1976 N N . SER B 556 111 . -4.760 6.190 6.570 1.00 0.00 ? ? ? ? ? . 111 SER B N 556 ATOM 1977 C CA . SER B 556 111 . -3.330 6.310 6.590 1.00 0.00 ? ? ? ? ? . 111 SER B CA 556 ATOM 1978 C C . SER B 556 111 . -2.760 5.780 5.270 1.00 0.00 ? ? ? ? ? . 111 SER B C 556 ATOM 1979 O O . SER B 556 111 . -1.740 6.210 4.870 1.00 0.00 ? ? ? ? ? . 111 SER B O 556 ATOM 1980 C CB . SER B 556 111 . -2.660 5.320 7.540 1.00 0.00 ? ? ? ? ? . 111 SER B CB 556 ATOM 1981 O OG . SER B 556 111 . -1.230 5.420 7.290 1.00 0.00 ? ? ? ? ? . 111 SER B OG 556 ATOM 1982 N N . LEU B 556 112 . -3.440 4.920 4.490 1.00 0.00 ? ? ? ? ? . 112 LEU B N 556 ATOM 1983 C CA . LEU B 556 112 . -2.960 4.590 3.170 1.00 0.00 ? ? ? ? ? . 112 LEU B CA 556 ATOM 1984 C C . LEU B 556 112 . -3.140 5.800 2.270 1.00 0.00 ? ? ? ? ? . 112 LEU B C 556 ATOM 1985 O O . LEU B 556 112 . -2.230 6.070 1.500 1.00 0.00 ? ? ? ? ? . 112 LEU B O 556 ATOM 1986 C CB . LEU B 556 112 . -3.860 3.420 2.660 1.00 0.00 ? ? ? ? ? . 112 LEU B CB 556 ATOM 1987 C CG . LEU B 556 112 . -3.530 2.890 1.260 1.00 0.00 ? ? ? ? ? . 112 LEU B CG 556 ATOM 1988 C CD1 . LEU B 556 112 . -2.330 1.810 1.370 1.00 0.00 ? ? ? ? ? . 112 LEU B CD1 556 ATOM 1989 C CD2 . LEU B 556 112 . -4.730 2.240 0.650 1.00 0.00 ? ? ? ? ? . 112 LEU B CD2 556 ATOM 1990 N N . VAL B 556 113 . -4.360 6.330 2.150 1.00 0.00 ? ? ? ? ? . 113 VAL B N 556 ATOM 1991 C CA . VAL B 556 113 . -4.650 7.340 1.150 1.00 0.00 ? ? ? ? ? . 113 VAL B CA 556 ATOM 1992 C C . VAL B 556 113 . -3.800 8.520 1.490 1.00 0.00 ? ? ? ? ? . 113 VAL B C 556 ATOM 1993 O O . VAL B 556 113 . -3.300 9.220 0.620 1.00 0.00 ? ? ? ? ? . 113 VAL B O 556 ATOM 1994 C CB . VAL B 556 113 . -6.070 7.840 1.210 1.00 0.00 ? ? ? ? ? . 113 VAL B CB 556 ATOM 1995 C CG1 . VAL B 556 113 . -7.130 6.680 0.960 1.00 0.00 ? ? ? ? ? . 113 VAL B CG1 556 ATOM 1996 C CG2 . VAL B 556 113 . -6.200 8.470 2.610 1.00 0.00 ? ? ? ? ? . 113 VAL B CG2 556 ATOM 1997 N N . ASP B 556 114 . -3.430 8.630 2.810 1.00 0.00 ? ? ? ? ? . 114 ASP B N 556 ATOM 1998 C CA . ASP B 556 114 . -2.560 9.700 3.210 1.00 0.00 ? ? ? ? ? . 114 ASP B CA 556 ATOM 1999 C C . ASP B 556 114 . -1.230 9.480 2.600 1.00 0.00 ? ? ? ? ? . 114 ASP B C 556 ATOM 2000 O O . ASP B 556 114 . -0.570 10.410 2.250 1.00 0.00 ? ? ? ? ? . 114 ASP B O 556 ATOM 2001 C CB . ASP B 556 114 . -2.270 9.740 4.680 1.00 0.00 ? ? ? ? ? . 114 ASP B CB 556 ATOM 2002 C CG . ASP B 556 114 . -3.430 10.160 5.560 1.00 0.00 ? ? ? ? ? . 114 ASP B CG 556 ATOM 2003 O OD1 . ASP B 556 114 . -4.330 10.910 5.010 1.00 0.00 ? ? ? ? ? . 114 ASP B OD1 556 ATOM 2004 O OD2 . ASP B 556 114 . -3.440 9.820 6.780 1.00 0.00 ? ? ? ? ? 1- 114 ASP B OD2 556 ATOM 2005 N N . LYS B 556 115 . -0.690 8.290 2.750 1.00 0.00 ? ? ? ? ? . 115 LYS B N 556 ATOM 2006 C CA . LYS B 556 115 . 0.630 8.060 2.240 1.00 0.00 ? ? ? ? ? . 115 LYS B CA 556 ATOM 2007 C C . LYS B 556 115 . 0.660 8.470 0.820 1.00 0.00 ? ? ? ? ? . 115 LYS B C 556 ATOM 2008 O O . LYS B 556 115 . 1.600 9.140 0.400 1.00 0.00 ? ? ? ? ? . 115 LYS B O 556 ATOM 2009 C CB . LYS B 556 115 . 1.170 6.630 2.420 1.00 0.00 ? ? ? ? ? . 115 LYS B CB 556 ATOM 2010 C CG . LYS B 556 115 . 1.470 6.110 3.850 1.00 0.00 ? ? ? ? ? . 115 LYS B CG 556 ATOM 2011 C CD . LYS B 556 115 . 2.600 6.900 4.560 1.00 0.00 ? ? ? ? ? . 115 LYS B CD 556 ATOM 2012 C CE . LYS B 556 115 . 2.200 8.320 5.110 1.00 0.00 ? ? ? ? ? . 115 LYS B CE 556 ATOM 2013 N NZ . LYS B 556 115 . 3.490 8.960 5.490 1.00 0.00 ? ? ? ? ? 1+ 115 LYS B NZ 556 ATOM 2014 N N . ALA B 556 116 . -0.400 8.190 0.050 1.00 0.00 ? ? ? ? ? . 116 ALA B N 556 ATOM 2015 C CA . ALA B 556 116 . -0.400 8.380 -1.400 1.00 0.00 ? ? ? ? ? . 116 ALA B CA 556 ATOM 2016 C C . ALA B 556 116 . -0.350 9.870 -1.550 1.00 0.00 ? ? ? ? ? . 116 ALA B C 556 ATOM 2017 O O . ALA B 556 116 . 0.580 10.360 -2.250 1.00 0.00 ? ? ? ? ? . 116 ALA B O 556 ATOM 2018 C CB . ALA B 556 116 . -1.730 7.980 -2.050 1.00 0.00 ? ? ? ? ? . 116 ALA B CB 556 ATOM 2019 N N . VAL B 556 117 . -1.100 10.720 -0.820 1.00 0.00 ? ? ? ? ? . 117 VAL B N 556 ATOM 2020 C CA . VAL B 556 117 . -1.060 12.090 -1.120 1.00 0.00 ? ? ? ? ? . 117 VAL B CA 556 ATOM 2021 C C . VAL B 556 117 . 0.340 12.650 -1.070 1.00 0.00 ? ? ? ? ? . 117 VAL B C 556 ATOM 2022 O O . VAL B 556 117 . 0.800 13.210 -1.990 1.00 0.00 ? ? ? ? ? . 117 VAL B O 556 ATOM 2023 C CB . VAL B 556 117 . -1.870 13.030 -0.290 1.00 0.00 ? ? ? ? ? . 117 VAL B CB 556 ATOM 2024 C CG1 . VAL B 556 117 . -2.150 14.260 -1.170 1.00 0.00 ? ? ? ? ? . 117 VAL B CG1 556 ATOM 2025 C CG2 . VAL B 556 117 . -3.120 12.180 0.130 1.00 0.00 ? ? ? ? ? . 117 VAL B CG2 556 ATOM 2026 N N . THR B 556 118 . 1.070 12.420 0.060 1.00 0.00 ? ? ? ? ? . 118 THR B N 556 ATOM 2027 C CA . THR B 556 118 . 2.390 12.870 0.220 1.00 0.00 ? ? ? ? ? . 118 THR B CA 556 ATOM 2028 C C . THR B 556 118 . 3.220 12.510 -0.990 1.00 0.00 ? ? ? ? ? . 118 THR B C 556 ATOM 2029 O O . THR B 556 118 . 4.160 13.210 -1.300 1.00 0.00 ? ? ? ? ? . 118 THR B O 556 ATOM 2030 C CB . THR B 556 118 . 3.060 12.310 1.500 1.00 0.00 ? ? ? ? ? . 118 THR B CB 556 ATOM 2031 C CG2 . THR B 556 118 . 3.340 10.810 1.400 1.00 0.00 ? ? ? ? ? . 118 THR B CG2 556 ATOM 2032 O OG1 . THR B 556 118 . 4.210 13.080 1.770 1.00 0.00 ? ? ? ? ? . 118 THR B OG1 556 ATOM 2033 N N . LEU B 556 119 . 2.860 11.330 -1.620 1.00 0.00 ? ? ? ? ? . 119 LEU B N 556 ATOM 2034 C CA . LEU B 556 119 . 3.470 10.720 -2.780 1.00 0.00 ? ? ? ? ? . 119 LEU B CA 556 ATOM 2035 C C . LEU B 556 119 . 3.370 11.590 -3.980 1.00 0.00 ? ? ? ? ? . 119 LEU B C 556 ATOM 2036 O O . LEU B 556 119 . 4.310 11.620 -4.750 1.00 0.00 ? ? ? ? ? . 119 LEU B O 556 ATOM 2037 C CB . LEU B 556 119 . 2.810 9.330 -3.060 1.00 0.00 ? ? ? ? ? . 119 LEU B CB 556 ATOM 2038 C CG . LEU B 556 119 . 2.920 8.280 -1.950 1.00 0.00 ? ? ? ? ? . 119 LEU B CG 556 ATOM 2039 C CD1 . LEU B 556 119 . 2.340 6.920 -2.450 1.00 0.00 ? ? ? ? ? . 119 LEU B CD1 556 ATOM 2040 C CD2 . LEU B 556 119 . 4.290 8.160 -1.450 1.00 0.00 ? ? ? ? ? . 119 LEU B CD2 556 ATOM 2041 N N . SER B 556 120 . 2.260 12.270 -4.160 1.00 0.00 ? ? ? ? ? . 120 SER B N 556 ATOM 2042 C CA . SER B 556 120 . 2.030 12.970 -5.380 1.00 0.00 ? ? ? ? ? . 120 SER B CA 556 ATOM 2043 C C . SER B 556 120 . 2.960 14.120 -5.500 1.00 0.00 ? ? ? ? ? . 120 SER B C 556 ATOM 2044 O O . SER B 556 120 . 3.690 14.090 -6.480 1.00 0.00 ? ? ? ? ? . 120 SER B O 556 ATOM 2045 C CB . SER B 556 120 . 0.530 13.560 -5.400 1.00 0.00 ? ? ? ? ? . 120 SER B CB 556 ATOM 2046 O OG . SER B 556 120 . 0.240 14.320 -4.260 1.00 0.00 ? ? ? ? ? . 120 SER B OG 556 ATOM 2047 N N . CYS B 556 121 . 2.920 15.040 -4.640 1.00 0.00 ? ? ? ? ? . 121 CYS B N 556 ATOM 2048 C CA . CYS B 556 121 . 3.820 16.200 -4.770 1.00 0.00 ? ? ? ? ? . 121 CYS B CA 556 ATOM 2049 C C . CYS B 556 121 . 4.790 16.340 -3.690 1.00 0.00 ? ? ? ? ? . 121 CYS B C 556 ATOM 2050 O O . CYS B 556 121 . 4.400 16.520 -2.510 1.00 0.00 ? ? ? ? ? . 121 CYS B O 556 ATOM 2051 C CB . CYS B 556 121 . 3.080 17.580 -4.890 1.00 0.00 ? ? ? ? ? . 121 CYS B CB 556 ATOM 2052 S SG . CYS B 556 121 . 4.140 19.110 -5.110 1.00 0.00 ? ? ? ? ? . 121 CYS B SG 556 ATOM 2053 N N . GLU B 556 122 . 6.150 16.360 -3.960 1.00 0.00 ? ? ? ? ? . 122 GLU B N 556 ATOM 2054 C CA . GLU B 556 122 . 7.030 16.270 -2.840 1.00 0.00 ? ? ? ? ? . 122 GLU B CA 556 ATOM 2055 C C . GLU B 556 122 . 6.750 17.500 -1.970 1.00 0.00 ? ? ? ? ? . 122 GLU B C 556 ATOM 2056 O O . GLU B 556 122 . 6.440 18.610 -2.430 1.00 0.00 ? ? ? ? ? . 122 GLU B O 556 ATOM 2057 C CB . GLU B 556 122 . 8.590 16.310 -3.150 1.00 0.00 ? ? ? ? ? . 122 GLU B CB 556 ATOM 2058 C CG . GLU B 556 122 . 9.460 15.860 -1.990 1.00 0.00 ? ? ? ? ? . 122 GLU B CG 556 ATOM 2059 C CD . GLU B 556 122 . 10.900 15.660 -2.360 1.00 0.00 ? ? ? ? ? . 122 GLU B CD 556 ATOM 2060 O OE1 . GLU B 556 122 . 11.290 16.460 -3.290 1.00 0.00 ? ? ? ? ? . 122 GLU B OE1 556 ATOM 2061 O OE2 . GLU B 556 122 . 11.690 15.200 -1.470 1.00 0.00 ? ? ? ? ? 1- 122 GLU B OE2 556 ATOM 2062 N N . PRO B 556 123 . 6.950 17.340 -0.730 1.00 0.00 ? ? ? ? ? . 123 PRO B N 556 ATOM 2063 C CA . PRO B 556 123 . 6.600 18.360 0.230 1.00 0.00 ? ? ? ? ? . 123 PRO B CA 556 ATOM 2064 C C . PRO B 556 123 . 7.380 19.610 0.120 1.00 0.00 ? ? ? ? ? . 123 PRO B C 556 ATOM 2065 O O . PRO B 556 123 . 8.620 19.510 0.070 1.00 0.00 ? ? ? ? ? . 123 PRO B O 556 ATOM 2066 C CB . PRO B 556 123 . 6.770 17.740 1.620 1.00 0.00 ? ? ? ? ? . 123 PRO B CB 556 ATOM 2067 C CG . PRO B 556 123 . 7.550 16.420 1.370 1.00 0.00 ? ? ? ? ? . 123 PRO B CG 556 ATOM 2068 C CD . PRO B 556 123 . 7.120 16.090 -0.060 1.00 0.00 ? ? ? ? ? . 123 PRO B CD 556 ATOM 2069 N N . THR B 556 124 . 6.750 20.830 0.120 1.00 0.00 ? ? ? ? ? . 124 THR B N 556 ATOM 2070 C CA . THR B 556 124 . 7.520 22.030 0.100 1.00 0.00 ? ? ? ? ? . 124 THR B CA 556 ATOM 2071 C C . THR B 556 124 . 6.900 23.050 0.930 1.00 0.00 ? ? ? ? ? . 124 THR B C 556 ATOM 2072 O O . THR B 556 124 . 5.690 22.920 1.070 1.00 0.00 ? ? ? ? ? . 124 THR B O 556 ATOM 2073 C CB . THR B 556 124 . 7.710 22.630 -1.290 1.00 0.00 ? ? ? ? ? . 124 THR B CB 556 ATOM 2074 C CG2 . THR B 556 124 . 8.190 24.110 -1.110 1.00 0.00 ? ? ? ? ? . 124 THR B CG2 556 ATOM 2075 O OG1 . THR B 556 124 . 8.740 21.930 -2.030 1.00 0.00 ? ? ? ? ? . 124 THR B OG1 556 ATOM 2076 N N . MET B 556 125 . 7.670 24.130 1.360 1.00 0.00 ? ? ? ? ? . 125 MET B N 556 ATOM 2077 C CA . MET B 556 125 . 7.030 25.330 1.700 1.00 0.00 ? ? ? ? ? . 125 MET B CA 556 ATOM 2078 C C . MET B 556 125 . 7.790 26.480 1.140 1.00 0.00 ? ? ? ? ? . 125 MET B C 556 ATOM 2079 O O . MET B 556 125 . 9.030 26.650 1.310 1.00 0.00 ? ? ? ? ? . 125 MET B O 556 ATOM 2080 C CB . MET B 556 125 . 6.780 25.580 3.180 1.00 0.00 ? ? ? ? ? . 125 MET B CB 556 ATOM 2081 C CG . MET B 556 125 . 8.050 25.960 3.890 1.00 0.00 ? ? ? ? ? . 125 MET B CG 556 ATOM 2082 S SD . MET B 556 125 . 8.820 24.500 4.590 1.00 0.00 ? ? ? ? ? . 125 MET B SD 556 ATOM 2083 C CE . MET B 556 125 . 7.350 24.240 5.580 1.00 0.00 ? ? ? ? ? . 125 MET B CE 556 ATOM 2084 N N . LYS B 556 126 . 7.100 27.400 0.330 1.00 0.00 ? ? ? ? ? . 126 LYS B N 556 ATOM 2085 C CA . LYS B 556 126 . 7.560 28.690 -0.120 1.00 0.00 ? ? ? ? ? . 126 LYS B CA 556 ATOM 2086 C C . LYS B 556 126 . 6.250 29.310 -0.450 1.00 0.00 ? ? ? ? ? . 126 LYS B C 556 ATOM 2087 O O . LYS B 556 126 . 5.520 28.850 -1.310 1.00 0.00 ? ? ? ? ? . 126 LYS B O 556 ATOM 2088 C CB . LYS B 556 126 . 8.470 28.640 -1.380 1.00 0.00 ? ? ? ? ? . 126 LYS B CB 556 ATOM 2089 C CG . LYS B 556 126 . 10.010 28.690 -1.090 1.00 0.00 ? ? ? ? ? . 126 LYS B CG 556 ATOM 2090 C CD . LYS B 556 126 . 10.910 28.960 -2.260 1.00 0.00 ? ? ? ? ? . 126 LYS B CD 556 ATOM 2091 C CE . LYS B 556 126 . 10.380 29.910 -3.290 1.00 0.00 ? ? ? ? ? . 126 LYS B CE 556 ATOM 2092 N NZ . LYS B 556 126 . 10.350 31.210 -2.700 1.00 0.00 ? ? ? ? ? 1+ 126 LYS B NZ 556 ATOM 2093 N N . LYS B 556 127 . 5.890 30.400 0.260 1.00 0.00 ? ? ? ? ? . 127 LYS B N 556 ATOM 2094 C CA . LYS B 556 127 . 4.580 30.900 -0.150 1.00 0.00 ? ? ? ? ? . 127 LYS B CA 556 ATOM 2095 C C . LYS B 556 127 . 4.840 31.650 -1.410 1.00 0.00 ? ? ? ? ? . 127 LYS B C 556 ATOM 2096 O O . LYS B 556 127 . 5.810 32.370 -1.530 1.00 0.00 ? ? ? ? ? . 127 LYS B O 556 ATOM 2097 C CB . LYS B 556 127 . 3.750 31.710 0.850 1.00 0.00 ? ? ? ? ? . 127 LYS B CB 556 ATOM 2098 C CG . LYS B 556 127 . 2.260 31.810 0.480 1.00 0.00 ? ? ? ? ? . 127 LYS B CG 556 ATOM 2099 C CD . LYS B 556 127 . 1.620 30.420 0.610 1.00 0.00 ? ? ? ? ? . 127 LYS B CD 556 ATOM 2100 C CE . LYS B 556 127 . 2.280 29.160 0.030 1.00 0.00 ? ? ? ? ? . 127 LYS B CE 556 ATOM 2101 N NZ . LYS B 556 127 . 1.500 27.910 0.260 1.00 0.00 ? ? ? ? ? 1+ 127 LYS B NZ 556 ATOM 2102 N N . GLU B 556 128 . 4.020 31.450 -2.490 1.00 0.00 ? ? ? ? ? . 128 GLU B N 556 ATOM 2103 C CA . GLU B 556 128 . 4.240 32.220 -3.680 1.00 0.00 ? ? ? ? ? . 128 GLU B CA 556 ATOM 2104 C C . GLU B 556 128 . 4.050 33.680 -3.400 1.00 0.00 ? ? ? ? ? . 128 GLU B C 556 ATOM 2105 O O . GLU B 556 128 . 3.020 34.090 -2.880 1.00 0.00 ? ? ? ? ? . 128 GLU B O 556 ATOM 2106 C CB . GLU B 556 128 . 3.170 31.780 -4.700 1.00 0.00 ? ? ? ? ? . 128 GLU B CB 556 ATOM 2107 C CG . GLU B 556 128 . 2.990 32.840 -5.790 1.00 0.00 ? ? ? ? ? . 128 GLU B CG 556 ATOM 2108 C CD . GLU B 556 128 . 2.010 32.250 -6.730 1.00 0.00 ? ? ? ? ? . 128 GLU B CD 556 ATOM 2109 O OE1 . GLU B 556 128 . 1.350 31.260 -6.320 1.00 0.00 ? ? ? ? ? . 128 GLU B OE1 556 ATOM 2110 O OE2 . GLU B 556 128 . 2.200 32.510 -7.950 1.00 0.00 ? ? ? ? ? 1- 128 GLU B OE2 556 ATOM 2111 N N . GLU B 556 129 . 4.990 34.560 -3.820 1.00 0.00 ? ? ? ? ? . 129 GLU B N 556 ATOM 2112 C CA . GLU B 556 129 . 4.770 35.910 -3.800 1.00 0.00 ? ? ? ? ? . 129 GLU B CA 556 ATOM 2113 C C . GLU B 556 129 . 5.230 36.410 -5.150 1.00 0.00 ? ? ? ? ? . 129 GLU B C 556 ATOM 2114 O O . GLU B 556 129 . 6.250 36.000 -5.620 1.00 0.00 ? ? ? ? ? . 129 GLU B O 556 ATOM 2115 C CB . GLU B 556 129 . 5.780 36.520 -2.830 1.00 0.00 ? ? ? ? ? . 129 GLU B CB 556 ATOM 2116 C CG . GLU B 556 129 . 5.500 36.680 -1.350 1.00 0.00 ? ? ? ? ? . 129 GLU B CG 556 ATOM 2117 C CD . GLU B 556 129 . 6.330 37.890 -0.860 1.00 0.00 ? ? ? ? ? . 129 GLU B CD 556 ATOM 2118 O OE1 . GLU B 556 129 . 6.370 38.980 -1.500 1.00 0.00 ? ? ? ? ? . 129 GLU B OE1 556 ATOM 2119 O OE2 . GLU B 556 129 . 6.860 37.650 0.290 1.00 0.00 ? ? ? ? ? 1- 129 GLU B OE2 556 ATOM 2120 N N . ASP B 556 130 . 4.430 37.330 -5.790 1.00 0.00 ? ? ? ? ? . 130 ASP B N 556 ATOM 2121 C CA . ASP B 556 130 . 4.920 37.980 -6.960 1.00 0.00 ? ? ? ? ? . 130 ASP B CA 556 ATOM 2122 C C . ASP B 556 130 . 5.900 39.020 -6.500 1.00 0.00 ? ? ? ? ? . 130 ASP B C 556 ATOM 2123 O O . ASP B 556 130 . 5.830 39.650 -5.450 1.00 0.00 ? ? ? ? ? . 130 ASP B O 556 ATOM 2124 C CB . ASP B 556 130 . 3.860 38.730 -7.790 1.00 0.00 ? ? ? ? ? . 130 ASP B CB 556 ATOM 2125 C CG . ASP B 556 130 . 2.450 38.040 -7.720 1.00 0.00 ? ? ? ? ? . 130 ASP B CG 556 ATOM 2126 O OD1 . ASP B 556 130 . 2.390 36.770 -7.530 1.00 0.00 ? ? ? ? ? . 130 ASP B OD1 556 ATOM 2127 O OD2 . ASP B 556 130 . 1.440 38.760 -7.910 1.00 0.00 ? ? ? ? ? 1- 130 ASP B OD2 556 ATOM 2128 N N . ASP B 556 131 . 6.820 39.320 -7.400 1.00 0.00 ? ? ? ? ? . 131 ASP B N 556 ATOM 2129 C CA . ASP B 556 131 . 7.660 40.530 -7.150 1.00 0.00 ? ? ? ? ? . 131 ASP B CA 556 ATOM 2130 C C . ASP B 556 131 . 6.720 41.700 -7.090 1.00 0.00 ? ? ? ? ? . 131 ASP B C 556 ATOM 2131 O O . ASP B 556 131 . 5.730 41.850 -7.790 1.00 0.00 ? ? ? ? ? . 131 ASP B O 556 ATOM 2132 C CB . ASP B 556 131 . 8.830 40.690 -8.170 1.00 0.00 ? ? ? ? ? . 131 ASP B CB 556 ATOM 2133 C CG . ASP B 556 131 . 8.310 40.890 -9.610 1.00 0.00 ? ? ? ? ? . 131 ASP B CG 556 ATOM 2134 O OD1 . ASP B 556 131 . 7.450 40.050 -10.110 1.00 0.00 ? ? ? ? ? . 131 ASP B OD1 556 ATOM 2135 O OD2 . ASP B 556 131 . 8.900 41.760 -10.370 1.00 0.00 ? ? ? ? ? 1- 131 ASP B OD2 556 ATOM 2136 N N . HIS B 556 132 . 7.170 42.590 -6.210 1.00 0.00 ? ? ? ? ? . 132 HIS B N 556 ATOM 2137 C CA . HIS B 556 132 . 6.360 43.790 -6.130 1.00 0.00 ? ? ? ? ? . 132 HIS B CA 556 ATOM 2138 C C . HIS B 556 132 . 7.310 44.930 -6.060 1.00 0.00 ? ? ? ? ? . 132 HIS B C 556 ATOM 2139 O O . HIS B 556 132 . 8.330 44.890 -5.320 1.00 0.00 ? ? ? ? ? . 132 HIS B O 556 ATOM 2140 C CB . HIS B 556 132 . 5.440 43.820 -4.810 1.00 0.00 ? ? ? ? ? . 132 HIS B CB 556 ATOM 2141 C CG . HIS B 556 132 . 4.700 45.090 -4.720 1.00 0.00 ? ? ? ? ? . 132 HIS B CG 556 ATOM 2142 C CD2 . HIS B 556 132 . 4.580 45.870 -3.610 1.00 0.00 ? ? ? ? ? . 132 HIS B CD2 556 ATOM 2143 N ND1 . HIS B 556 132 . 3.890 45.600 -5.730 1.00 0.00 ? ? ? ? ? . 132 HIS B ND1 556 ATOM 2144 C CE1 . HIS B 556 132 . 3.290 46.640 -5.160 1.00 0.00 ? ? ? ? ? . 132 HIS B CE1 556 ATOM 2145 N NE2 . HIS B 556 132 . 3.640 46.820 -3.870 1.00 0.00 ? ? ? ? ? . 132 HIS B NE2 556 ATOM 2146 N N . ARG B 556 133 . 6.980 46.150 -6.590 1.00 0.00 ? ? ? ? ? . 133 ARG B N 556 ATOM 2147 C CA . ARG B 556 133 . 7.840 47.320 -6.420 1.00 0.00 ? ? ? ? ? . 133 ARG B CA 556 ATOM 2148 C C . ARG B 556 133 . 6.970 48.430 -6.030 1.00 0.00 ? ? ? ? ? . 133 ARG B C 556 ATOM 2149 O O . ARG B 556 133 . 5.800 48.570 -6.310 1.00 0.00 ? ? ? ? ? . 133 ARG B O 556 ATOM 2150 C CB . ARG B 556 133 . 8.540 47.640 -7.700 1.00 0.00 ? ? ? ? ? . 133 ARG B CB 556 ATOM 2151 C CG . ARG B 556 133 . 8.980 46.340 -8.390 1.00 0.00 ? ? ? ? ? . 133 ARG B CG 556 ATOM 2152 C CD . ARG B 556 133 . 10.390 46.270 -9.060 1.00 0.00 ? ? ? ? ? . 133 ARG B CD 556 ATOM 2153 N NE . ARG B 556 133 . 10.860 44.870 -9.340 1.00 0.00 ? ? ? ? ? . 133 ARG B NE 556 ATOM 2154 C CZ . ARG B 556 133 . 12.130 44.720 -9.790 1.00 0.00 ? ? ? ? ? . 133 ARG B CZ 556 ATOM 2155 N NH1 . ARG B 556 133 . 12.800 45.730 -10.340 1.00 0.00 ? ? ? ? ? 1+ 133 ARG B NH1 556 ATOM 2156 N NH2 . ARG B 556 133 . 12.810 43.500 -9.810 1.00 0.00 ? ? ? ? ? . 133 ARG B NH2 556 ATOM 2157 N N . PRO B 556 134 . 7.550 49.250 -5.260 1.00 0.00 ? ? ? ? ? . 134 PRO B N 556 ATOM 2158 C CA . PRO B 556 134 . 6.780 50.310 -4.560 1.00 0.00 ? ? ? ? ? . 134 PRO B CA 556 ATOM 2159 C C . PRO B 556 134 . 6.140 51.180 -5.630 1.00 0.00 ? ? ? ? ? . 134 PRO B C 556 ATOM 2160 O O . PRO B 556 134 . 6.810 51.280 -6.650 1.00 0.00 ? ? ? ? ? . 134 PRO B O 556 ATOM 2161 C CB . PRO B 556 134 . 7.820 51.150 -3.870 1.00 0.00 ? ? ? ? ? . 134 PRO B CB 556 ATOM 2162 C CG . PRO B 556 134 . 9.070 50.970 -4.810 1.00 0.00 ? ? ? ? ? . 134 PRO B CG 556 ATOM 2163 C CD . PRO B 556 134 . 8.980 49.570 -5.440 1.00 0.00 ? ? ? ? ? . 134 PRO B CD 556 ATOM 2164 N N . SER B 556 135 . 4.870 51.640 -5.470 1.00 0.00 ? ? ? ? ? . 135 SER B N 556 ATOM 2165 C CA . SER B 556 135 . 4.240 52.320 -6.540 1.00 0.00 ? ? ? ? ? . 135 SER B CA 556 ATOM 2166 C C . SER B 556 135 . 4.200 53.800 -6.340 1.00 0.00 ? ? ? ? ? . 135 SER B C 556 ATOM 2167 O O . SER B 556 135 . 4.770 54.270 -5.350 1.00 0.00 ? ? ? ? ? . 135 SER B O 556 ATOM 2168 C CB . SER B 556 135 . 2.850 51.800 -6.850 1.00 0.00 ? ? ? ? ? . 135 SER B CB 556 ATOM 2169 O OG . SER B 556 135 . 2.860 50.430 -7.080 1.00 0.00 ? ? ? ? ? . 135 SER B OG 556 ATOM 2170 N N . SER B 556 136 . 3.800 54.520 -7.420 1.00 0.00 ? ? ? ? ? . 136 SER B N 556 ATOM 2171 C CA . SER B 556 136 . 3.960 55.920 -7.300 1.00 0.00 ? ? ? ? ? . 136 SER B CA 556 ATOM 2172 C C . SER B 556 136 . 2.860 56.200 -6.270 1.00 0.00 ? ? ? ? ? . 136 SER B C 556 ATOM 2173 O O . SER B 556 136 . 1.780 55.650 -6.340 1.00 0.00 ? ? ? ? ? . 136 SER B O 556 ATOM 2174 C CB . SER B 556 136 . 3.790 56.660 -8.610 1.00 0.00 ? ? ? ? ? . 136 SER B CB 556 ATOM 2175 O OG . SER B 556 136 . 4.910 56.750 -9.540 1.00 0.00 ? ? ? ? ? . 136 SER B OG 556 ATOM 2176 N N . SER B 556 137 . 3.150 57.190 -5.390 1.00 0.00 ? ? ? ? ? . 137 SER B N 556 ATOM 2177 C CA . SER B 556 137 . 1.990 57.790 -4.730 1.00 0.00 ? ? ? ? ? . 137 SER B CA 556 ATOM 2178 C C . SER B 556 137 . 2.000 59.180 -5.290 1.00 0.00 ? ? ? ? ? . 137 SER B C 556 ATOM 2179 O O . SER B 556 137 . 3.060 59.810 -5.370 1.00 0.00 ? ? ? ? ? . 137 SER B O 556 ATOM 2180 C CB . SER B 556 137 . 2.100 57.740 -3.170 1.00 0.00 ? ? ? ? ? . 137 SER B CB 556 ATOM 2181 O OG . SER B 556 137 . 0.980 58.360 -2.570 1.00 0.00 ? ? ? ? ? . 137 SER B OG 556 ATOM 2182 N N . HIS B 556 138 . 0.810 59.770 -5.590 1.00 0.00 ? ? ? ? ? . 138 HIS B N 556 ATOM 2183 C CA . HIS B 556 138 . 0.750 61.140 -6.100 1.00 0.00 ? ? ? ? ? . 138 HIS B CA 556 ATOM 2184 C C . HIS B 556 138 . -0.540 61.710 -5.530 1.00 0.00 ? ? ? ? ? . 138 HIS B C 556 ATOM 2185 O O . HIS B 556 138 . -1.490 61.030 -5.230 1.00 0.00 ? ? ? ? ? . 138 HIS B O 556 ATOM 2186 C CB . HIS B 556 138 . 0.760 61.270 -7.610 1.00 0.00 ? ? ? ? ? . 138 HIS B CB 556 ATOM 2187 C CG . HIS B 556 138 . 1.170 62.630 -8.160 1.00 0.00 ? ? ? ? ? . 138 HIS B CG 556 ATOM 2188 C CD2 . HIS B 556 138 . 0.590 63.520 -9.090 1.00 0.00 ? ? ? ? ? . 138 HIS B CD2 556 ATOM 2189 N ND1 . HIS B 556 138 . 2.370 63.190 -7.880 1.00 0.00 ? ? ? ? ? . 138 HIS B ND1 556 ATOM 2190 C CE1 . HIS B 556 138 . 2.430 64.350 -8.520 1.00 0.00 ? ? ? ? ? . 138 HIS B CE1 556 ATOM 2191 N NE2 . HIS B 556 138 . 1.380 64.580 -9.240 1.00 0.00 ? ? ? ? ? . 138 HIS B NE2 556 ATOM 2192 N N . LEU B 556 139 . -0.550 63.040 -5.400 1.00 0.00 ? ? ? ? ? . 139 LEU B N 556 ATOM 2193 C CA . LEU B 556 139 . -1.670 63.750 -4.920 1.00 0.00 ? ? ? ? ? . 139 LEU B CA 556 ATOM 2194 C C . LEU B 556 139 . -2.110 64.520 -6.130 1.00 0.00 ? ? ? ? ? . 139 LEU B C 556 ATOM 2195 O O . LEU B 556 139 . -1.270 65.110 -6.790 1.00 0.00 ? ? ? ? ? . 139 LEU B O 556 ATOM 2196 C CB . LEU B 556 139 . -1.490 64.740 -3.740 1.00 0.00 ? ? ? ? ? . 139 LEU B CB 556 ATOM 2197 C CG . LEU B 556 139 . -1.670 64.160 -2.280 1.00 0.00 ? ? ? ? ? . 139 LEU B CG 556 ATOM 2198 C CD1 . LEU B 556 139 . -1.800 65.350 -1.270 1.00 0.00 ? ? ? ? ? . 139 LEU B CD1 556 ATOM 2199 C CD2 . LEU B 556 139 . -2.710 63.060 -2.110 1.00 0.00 ? ? ? ? ? . 139 LEU B CD2 556 ATOM 2200 N N . LEU B 556 140 . -3.350 64.370 -6.530 1.00 0.00 ? ? ? ? ? . 140 LEU B N 556 ATOM 2201 C CA . LEU B 556 140 . -3.810 65.250 -7.600 1.00 0.00 ? ? ? ? ? . 140 LEU B CA 556 ATOM 2202 C C . LEU B 556 140 . -4.530 66.370 -6.850 1.00 0.00 ? ? ? ? ? . 140 LEU B C 556 ATOM 2203 O O . LEU B 556 140 . -5.420 66.150 -6.120 1.00 0.00 ? ? ? ? ? . 140 LEU B O 556 ATOM 2204 C CB . LEU B 556 140 . -4.800 64.560 -8.510 1.00 0.00 ? ? ? ? ? . 140 LEU B CB 556 ATOM 2205 C CG . LEU B 556 140 . -4.830 65.170 -9.930 1.00 0.00 ? ? ? ? ? . 140 LEU B CG 556 ATOM 2206 C CD1 . LEU B 556 140 . -5.660 66.440 -10.130 1.00 0.00 ? ? ? ? ? . 140 LEU B CD1 556 ATOM 2207 C CD2 . LEU B 556 140 . -3.390 65.270 -10.400 1.00 0.00 ? ? ? ? ? . 140 LEU B CD2 556 ATOM 2208 N N . VAL B 556 141 . -3.820 67.580 -6.960 1.00 0.00 ? ? ? ? ? . 141 VAL B N 556 ATOM 2209 C CA . VAL B 556 141 . -4.080 68.570 -5.940 1.00 0.00 ? ? ? ? ? . 141 VAL B CA 556 ATOM 2210 C C . VAL B 556 141 . -5.580 68.810 -6.060 1.00 0.00 ? ? ? ? ? . 141 VAL B C 556 ATOM 2211 O O . VAL B 556 141 . -6.240 68.680 -5.000 1.00 0.00 ? ? ? ? ? . 141 VAL B O 556 ATOM 2212 C CB . VAL B 556 141 . -3.280 69.820 -6.110 1.00 0.00 ? ? ? ? ? . 141 VAL B CB 556 ATOM 2213 C CG1 . VAL B 556 141 . -3.610 70.670 -4.900 1.00 0.00 ? ? ? ? ? . 141 VAL B CG1 556 ATOM 2214 C CG2 . VAL B 556 141 . -1.820 69.500 -6.400 1.00 0.00 ? ? ? ? ? . 141 VAL B CG2 556 ATOM 2215 O OXT . VAL B 556 141 . -6.090 69.440 -7.060 1.00 0.00 ? ? ? ? ? 1- 141 VAL B OXT 556 ATOM 2217 N N . MET C 556 1 . 27.820 -13.390 16.150 1.00 0.00 ? ? ? ? ? . 1 MET C N 556 ATOM 2218 C CA . MET C 556 1 . 28.600 -14.570 16.560 1.00 0.00 ? ? ? ? ? . 1 MET C CA 556 ATOM 2219 C C . MET C 556 1 . 30.050 -14.180 16.550 1.00 0.00 ? ? ? ? ? . 1 MET C C 556 ATOM 2220 O O . MET C 556 1 . 30.960 -14.940 16.050 1.00 0.00 ? ? ? ? ? . 1 MET C O 556 ATOM 2221 C CB . MET C 556 1 . 28.420 -15.690 15.630 1.00 0.00 ? ? ? ? ? . 1 MET C CB 556 ATOM 2222 C CG . MET C 556 1 . 27.210 -16.510 15.990 1.00 0.00 ? ? ? ? ? . 1 MET C CG 556 ATOM 2223 S SD . MET C 556 1 . 27.230 -18.240 15.300 1.00 0.00 ? ? ? ? ? . 1 MET C SD 556 ATOM 2224 C CE . MET C 556 1 . 28.680 -18.860 16.150 1.00 0.00 ? ? ? ? ? . 1 MET C CE 556 ATOM 2225 N N . ASN C 556 2 . 30.360 -13.050 17.270 1.00 0.00 ? ? ? ? ? . 2 ASN C N 556 ATOM 2226 C CA . ASN C 556 2 . 31.760 -12.880 17.330 1.00 0.00 ? ? ? ? ? . 2 ASN C CA 556 ATOM 2227 C C . ASN C 556 2 . 32.140 -13.040 18.750 1.00 0.00 ? ? ? ? ? . 2 ASN C C 556 ATOM 2228 O O . ASN C 556 2 . 31.320 -13.030 19.650 1.00 0.00 ? ? ? ? ? . 2 ASN C O 556 ATOM 2229 C CB . ASN C 556 2 . 32.440 -11.530 16.860 1.00 0.00 ? ? ? ? ? . 2 ASN C CB 556 ATOM 2230 C CG . ASN C 556 2 . 32.530 -11.540 15.320 1.00 0.00 ? ? ? ? ? . 2 ASN C CG 556 ATOM 2231 N ND2 . ASN C 556 2 . 32.280 -12.720 14.630 1.00 0.00 ? ? ? ? ? . 2 ASN C ND2 556 ATOM 2232 O OD1 . ASN C 556 2 . 32.650 -10.450 14.720 1.00 0.00 ? ? ? ? ? . 2 ASN C OD1 556 ATOM 2233 N N . LEU C 556 3 . 33.460 -13.270 18.900 1.00 0.00 ? ? ? ? ? . 3 LEU C N 556 ATOM 2234 C CA . LEU C 556 3 . 34.230 -13.190 20.090 1.00 0.00 ? ? ? ? ? . 3 LEU C CA 556 ATOM 2235 C C . LEU C 556 3 . 33.480 -13.830 21.230 1.00 0.00 ? ? ? ? ? . 3 LEU C C 556 ATOM 2236 O O . LEU C 556 3 . 32.510 -14.610 21.000 1.00 0.00 ? ? ? ? ? . 3 LEU C O 556 ATOM 2237 C CB . LEU C 556 3 . 34.670 -11.780 20.550 1.00 0.00 ? ? ? ? ? . 3 LEU C CB 556 ATOM 2238 C CG . LEU C 556 3 . 35.330 -11.010 19.410 1.00 0.00 ? ? ? ? ? . 3 LEU C CG 556 ATOM 2239 C CD1 . LEU C 556 3 . 36.770 -11.350 19.070 1.00 0.00 ? ? ? ? ? . 3 LEU C CD1 556 ATOM 2240 C CD2 . LEU C 556 3 . 34.510 -11.190 18.040 1.00 0.00 ? ? ? ? ? . 3 LEU C CD2 556 ATOM 2241 N N . SER C 556 4 . 33.930 -13.510 22.470 1.00 0.00 ? ? ? ? ? . 4 SER C N 556 ATOM 2242 C CA . SER C 556 4 . 33.370 -14.080 23.670 1.00 0.00 ? ? ? ? ? . 4 SER C CA 556 ATOM 2243 C C . SER C 556 4 . 33.880 -13.150 24.750 1.00 0.00 ? ? ? ? ? . 4 SER C C 556 ATOM 2244 O O . SER C 556 4 . 33.220 -12.230 25.190 1.00 0.00 ? ? ? ? ? . 4 SER C O 556 ATOM 2245 C CB . SER C 556 4 . 33.720 -15.570 23.940 1.00 0.00 ? ? ? ? ? . 4 SER C CB 556 ATOM 2246 O OG . SER C 556 4 . 35.070 -15.840 23.830 1.00 0.00 ? ? ? ? ? . 4 SER C OG 556 ATOM 2247 N N . LEU C 556 5 . 35.120 -13.520 25.230 1.00 0.00 ? ? ? ? ? . 5 LEU C N 556 ATOM 2248 C CA . LEU C 556 5 . 35.630 -12.800 26.330 1.00 0.00 ? ? ? ? ? . 5 LEU C CA 556 ATOM 2249 C C . LEU C 556 5 . 36.080 -11.510 25.880 1.00 0.00 ? ? ? ? ? . 5 LEU C C 556 ATOM 2250 O O . LEU C 556 5 . 35.810 -10.460 26.440 1.00 0.00 ? ? ? ? ? . 5 LEU C O 556 ATOM 2251 C CB . LEU C 556 5 . 36.780 -13.540 27.040 1.00 0.00 ? ? ? ? ? . 5 LEU C CB 556 ATOM 2252 C CG . LEU C 556 5 . 36.840 -13.360 28.560 1.00 0.00 ? ? ? ? ? . 5 LEU C CG 556 ATOM 2253 C CD1 . LEU C 556 5 . 37.000 -11.870 29.050 1.00 0.00 ? ? ? ? ? . 5 LEU C CD1 556 ATOM 2254 C CD2 . LEU C 556 5 . 35.750 -14.160 29.210 1.00 0.00 ? ? ? ? ? . 5 LEU C CD2 556 ATOM 2255 N N . SER C 556 6 . 36.880 -11.570 24.800 1.00 0.00 ? ? ? ? ? . 6 SER C N 556 ATOM 2256 C CA . SER C 556 6 . 37.540 -10.470 24.150 1.00 0.00 ? ? ? ? ? . 6 SER C CA 556 ATOM 2257 C C . SER C 556 6 . 36.540 -9.430 23.760 1.00 0.00 ? ? ? ? ? . 6 SER C C 556 ATOM 2258 O O . SER C 556 6 . 36.710 -8.290 24.050 1.00 0.00 ? ? ? ? ? . 6 SER C O 556 ATOM 2259 C CB . SER C 556 6 . 38.240 -10.840 22.820 1.00 0.00 ? ? ? ? ? . 6 SER C CB 556 ATOM 2260 O OG . SER C 556 6 . 38.620 -9.540 22.220 1.00 0.00 ? ? ? ? ? . 6 SER C OG 556 ATOM 2261 N N . ASP C 556 7 . 35.470 -9.830 23.070 1.00 0.00 ? ? ? ? ? . 7 ASP C N 556 ATOM 2262 C CA . ASP C 556 7 . 34.440 -8.880 22.610 1.00 0.00 ? ? ? ? ? . 7 ASP C CA 556 ATOM 2263 C C . ASP C 556 7 . 33.770 -8.150 23.780 1.00 0.00 ? ? ? ? ? . 7 ASP C C 556 ATOM 2264 O O . ASP C 556 7 . 32.970 -7.230 23.580 1.00 0.00 ? ? ? ? ? . 7 ASP C O 556 ATOM 2265 C CB . ASP C 556 7 . 33.230 -9.390 21.820 1.00 0.00 ? ? ? ? ? . 7 ASP C CB 556 ATOM 2266 C CG . ASP C 556 7 . 32.070 -8.400 21.870 1.00 0.00 ? ? ? ? ? . 7 ASP C CG 556 ATOM 2267 O OD1 . ASP C 556 7 . 32.030 -7.460 21.090 1.00 0.00 ? ? ? ? ? . 7 ASP C OD1 556 ATOM 2268 O OD2 . ASP C 556 7 . 31.000 -8.710 22.460 1.00 0.00 ? ? ? ? ? 1- 7 ASP C OD2 556 ATOM 2269 N N . LEU C 556 8 . 34.020 -8.580 25.020 1.00 0.00 ? ? ? ? ? . 8 LEU C N 556 ATOM 2270 C CA . LEU C 556 8 . 33.370 -8.130 26.240 1.00 0.00 ? ? ? ? ? . 8 LEU C CA 556 ATOM 2271 C C . LEU C 556 8 . 33.680 -6.670 26.460 1.00 0.00 ? ? ? ? ? . 8 LEU C C 556 ATOM 2272 O O . LEU C 556 8 . 32.780 -5.890 26.810 1.00 0.00 ? ? ? ? ? . 8 LEU C O 556 ATOM 2273 C CB . LEU C 556 8 . 33.760 -8.970 27.470 1.00 0.00 ? ? ? ? ? . 8 LEU C CB 556 ATOM 2274 C CG . LEU C 556 8 . 33.260 -10.420 27.400 1.00 0.00 ? ? ? ? ? . 8 LEU C CG 556 ATOM 2275 C CD1 . LEU C 556 8 . 33.840 -11.160 28.600 1.00 0.00 ? ? ? ? ? . 8 LEU C CD1 556 ATOM 2276 C CD2 . LEU C 556 8 . 31.760 -10.420 27.220 1.00 0.00 ? ? ? ? ? . 8 LEU C CD2 556 ATOM 2277 N N . HIS C 556 9 . 34.950 -6.270 26.260 1.00 0.00 ? ? ? ? ? . 9 HIS C N 556 ATOM 2278 C CA . HIS C 556 9 . 35.560 -4.990 26.490 1.00 0.00 ? ? ? ? ? . 9 HIS C CA 556 ATOM 2279 C C . HIS C 556 9 . 35.060 -4.220 25.360 1.00 0.00 ? ? ? ? ? . 9 HIS C C 556 ATOM 2280 O O . HIS C 556 9 . 34.820 -3.020 25.560 1.00 0.00 ? ? ? ? ? . 9 HIS C O 556 ATOM 2281 C CB . HIS C 556 9 . 37.100 -4.920 26.180 1.00 0.00 ? ? ? ? ? . 9 HIS C CB 556 ATOM 2282 C CG . HIS C 556 9 . 38.030 -5.130 27.270 1.00 0.00 ? ? ? ? ? . 9 HIS C CG 556 ATOM 2283 C CD2 . HIS C 556 9 . 38.690 -4.240 28.040 1.00 0.00 ? ? ? ? ? . 9 HIS C CD2 556 ATOM 2284 N ND1 . HIS C 556 9 . 38.370 -6.390 27.660 1.00 0.00 ? ? ? ? ? . 9 HIS C ND1 556 ATOM 2285 C CE1 . HIS C 556 9 . 39.220 -6.260 28.700 1.00 0.00 ? ? ? ? ? . 9 HIS C CE1 556 ATOM 2286 N NE2 . HIS C 556 9 . 39.480 -4.950 28.960 1.00 0.00 ? ? ? ? ? . 9 HIS C NE2 556 ATOM 2287 N N . ARG C 556 10 . 34.780 -4.880 24.230 1.00 0.00 ? ? ? ? ? . 10 ARG C N 556 ATOM 2288 C CA . ARG C 556 10 . 34.350 -4.330 22.970 1.00 0.00 ? ? ? ? ? . 10 ARG C CA 556 ATOM 2289 C C . ARG C 556 10 . 33.040 -3.540 23.130 1.00 0.00 ? ? ? ? ? . 10 ARG C C 556 ATOM 2290 O O . ARG C 556 10 . 32.650 -2.930 22.170 1.00 0.00 ? ? ? ? ? . 10 ARG C O 556 ATOM 2291 C CB . ARG C 556 10 . 34.060 -5.440 21.940 1.00 0.00 ? ? ? ? ? . 10 ARG C CB 556 ATOM 2292 C CG . ARG C 556 10 . 35.340 -5.710 21.090 1.00 0.00 ? ? ? ? ? . 10 ARG C CG 556 ATOM 2293 C CD . ARG C 556 10 . 35.270 -5.900 19.560 1.00 0.00 ? ? ? ? ? . 10 ARG C CD 556 ATOM 2294 N NE . ARG C 556 10 . 36.520 -5.340 18.920 1.00 0.00 ? ? ? ? ? . 10 ARG C NE 556 ATOM 2295 C CZ . ARG C 556 10 . 36.820 -5.750 17.710 1.00 0.00 ? ? ? ? ? . 10 ARG C CZ 556 ATOM 2296 N NH1 . ARG C 556 10 . 35.960 -6.660 17.190 1.00 0.00 ? ? ? ? ? 1+ 10 ARG C NH1 556 ATOM 2297 N NH2 . ARG C 556 10 . 38.040 -5.580 17.190 1.00 0.00 ? ? ? ? ? . 10 ARG C NH2 556 ATOM 2298 N N . GLN C 556 11 . 32.180 -3.750 24.180 1.00 0.00 ? ? ? ? ? . 11 GLN C N 556 ATOM 2299 C CA . GLN C 556 11 . 30.850 -3.210 24.320 1.00 0.00 ? ? ? ? ? . 11 GLN C CA 556 ATOM 2300 C C . GLN C 556 11 . 30.970 -1.770 24.400 1.00 0.00 ? ? ? ? ? . 11 GLN C C 556 ATOM 2301 O O . GLN C 556 11 . 30.530 -0.990 23.580 1.00 0.00 ? ? ? ? ? . 11 GLN C O 556 ATOM 2302 C CB . GLN C 556 11 . 30.020 -3.840 25.490 1.00 0.00 ? ? ? ? ? . 11 GLN C CB 556 ATOM 2303 C CG . GLN C 556 11 . 30.440 -3.370 26.860 1.00 0.00 ? ? ? ? ? . 11 GLN C CG 556 ATOM 2304 C CD . GLN C 556 11 . 29.420 -2.460 27.540 1.00 0.00 ? ? ? ? ? . 11 GLN C CD 556 ATOM 2305 N NE2 . GLN C 556 11 . 29.710 -1.860 28.740 1.00 0.00 ? ? ? ? ? . 11 GLN C NE2 556 ATOM 2306 O OE1 . GLN C 556 11 . 28.210 -2.530 27.150 1.00 0.00 ? ? ? ? ? . 11 GLN C OE1 556 ATOM 2307 N N . VAL C 556 12 . 31.510 -1.370 25.470 1.00 0.00 ? ? ? ? ? . 12 VAL C N 556 ATOM 2308 C CA . VAL C 556 12 . 31.280 0.020 25.730 1.00 0.00 ? ? ? ? ? . 12 VAL C CA 556 ATOM 2309 C C . VAL C 556 12 . 31.910 0.900 24.710 1.00 0.00 ? ? ? ? ? . 12 VAL C C 556 ATOM 2310 O O . VAL C 556 12 . 31.210 1.560 24.040 1.00 0.00 ? ? ? ? ? . 12 VAL C O 556 ATOM 2311 C CB . VAL C 556 12 . 31.720 0.440 27.120 1.00 0.00 ? ? ? ? ? . 12 VAL C CB 556 ATOM 2312 C CG1 . VAL C 556 12 . 33.240 0.770 27.030 1.00 0.00 ? ? ? ? ? . 12 VAL C CG1 556 ATOM 2313 C CG2 . VAL C 556 12 . 30.960 1.690 27.650 1.00 0.00 ? ? ? ? ? . 12 VAL C CG2 556 ATOM 2314 N N . SER C 556 13 . 33.240 0.870 24.490 1.00 0.00 ? ? ? ? ? . 13 SER C N 556 ATOM 2315 C CA . SER C 556 13 . 33.860 1.810 23.560 1.00 0.00 ? ? ? ? ? . 13 SER C CA 556 ATOM 2316 C C . SER C 556 13 . 33.100 1.860 22.270 1.00 0.00 ? ? ? ? ? . 13 SER C C 556 ATOM 2317 O O . SER C 556 13 . 33.240 2.970 21.640 1.00 0.00 ? ? ? ? ? . 13 SER C O 556 ATOM 2318 C CB . SER C 556 13 . 35.280 1.280 23.230 1.00 0.00 ? ? ? ? ? . 13 SER C CB 556 ATOM 2319 O OG . SER C 556 13 . 35.670 1.990 22.100 1.00 0.00 ? ? ? ? ? . 13 SER C OG 556 ATOM 2320 N N . ARG C 556 14 . 32.310 0.920 21.840 1.00 0.00 ? ? ? ? ? . 14 ARG C N 556 ATOM 2321 C CA . ARG C 556 14 . 31.790 0.970 20.490 1.00 0.00 ? ? ? ? ? . 14 ARG C CA 556 ATOM 2322 C C . ARG C 556 14 . 30.460 1.420 20.600 1.00 0.00 ? ? ? ? ? . 14 ARG C C 556 ATOM 2323 O O . ARG C 556 14 . 29.860 2.080 19.730 1.00 0.00 ? ? ? ? ? . 14 ARG C O 556 ATOM 2324 C CB . ARG C 556 14 . 31.850 -0.350 19.660 1.00 0.00 ? ? ? ? ? . 14 ARG C CB 556 ATOM 2325 C CG . ARG C 556 14 . 30.770 -1.320 20.160 1.00 0.00 ? ? ? ? ? . 14 ARG C CG 556 ATOM 2326 C CD . ARG C 556 14 . 31.110 -2.810 20.150 1.00 0.00 ? ? ? ? ? . 14 ARG C CD 556 ATOM 2327 N NE . ARG C 556 14 . 29.970 -3.660 19.570 1.00 0.00 ? ? ? ? ? . 14 ARG C NE 556 ATOM 2328 C CZ . ARG C 556 14 . 28.790 -3.840 20.130 1.00 0.00 ? ? ? ? ? . 14 ARG C CZ 556 ATOM 2329 N NH1 . ARG C 556 14 . 28.240 -2.770 20.810 1.00 0.00 ? ? ? ? ? 1+ 14 ARG C NH1 556 ATOM 2330 N NH2 . ARG C 556 14 . 28.250 -5.090 20.200 1.00 0.00 ? ? ? ? ? . 14 ARG C NH2 556 ATOM 2331 N N . LEU C 556 15 . 29.890 0.960 21.670 1.00 0.00 ? ? ? ? ? . 15 LEU C N 556 ATOM 2332 C CA . LEU C 556 15 . 28.480 1.220 21.850 1.00 0.00 ? ? ? ? ? . 15 LEU C CA 556 ATOM 2333 C C . LEU C 556 15 . 28.190 2.700 21.940 1.00 0.00 ? ? ? ? ? . 15 LEU C C 556 ATOM 2334 O O . LEU C 556 15 . 27.160 3.210 21.480 1.00 0.00 ? ? ? ? ? . 15 LEU C O 556 ATOM 2335 C CB . LEU C 556 15 . 28.070 0.420 23.120 1.00 0.00 ? ? ? ? ? . 15 LEU C CB 556 ATOM 2336 C CG . LEU C 556 15 . 27.840 1.100 24.480 1.00 0.00 ? ? ? ? ? . 15 LEU C CG 556 ATOM 2337 C CD1 . LEU C 556 15 . 26.550 1.910 24.510 1.00 0.00 ? ? ? ? ? . 15 LEU C CD1 556 ATOM 2338 C CD2 . LEU C 556 15 . 27.850 0.140 25.660 1.00 0.00 ? ? ? ? ? . 15 LEU C CD2 556 ATOM 2339 N N . VAL C 556 16 . 29.110 3.530 22.500 1.00 0.00 ? ? ? ? ? . 16 VAL C N 556 ATOM 2340 C CA . VAL C 556 16 . 28.840 4.960 22.570 1.00 0.00 ? ? ? ? ? . 16 VAL C CA 556 ATOM 2341 C C . VAL C 556 16 . 28.450 5.560 21.160 1.00 0.00 ? ? ? ? ? . 16 VAL C C 556 ATOM 2342 O O . VAL C 556 16 . 28.010 6.730 21.060 1.00 0.00 ? ? ? ? ? . 16 VAL C O 556 ATOM 2343 C CB . VAL C 556 16 . 29.980 5.710 23.160 1.00 0.00 ? ? ? ? ? . 16 VAL C CB 556 ATOM 2344 C CG1 . VAL C 556 16 . 31.240 5.660 22.240 1.00 0.00 ? ? ? ? ? . 16 VAL C CG1 556 ATOM 2345 C CG2 . VAL C 556 16 . 29.430 7.040 23.560 1.00 0.00 ? ? ? ? ? . 16 VAL C CG2 556 ATOM 2346 N N . GLN C 556 17 . 28.690 4.760 20.080 1.00 0.00 ? ? ? ? ? . 17 GLN C N 556 ATOM 2347 C CA . GLN C 556 17 . 28.460 5.390 18.760 1.00 0.00 ? ? ? ? ? . 17 GLN C CA 556 ATOM 2348 C C . GLN C 556 17 . 27.080 5.340 18.550 1.00 0.00 ? ? ? ? ? . 17 GLN C C 556 ATOM 2349 O O . GLN C 556 17 . 26.430 6.280 18.120 1.00 0.00 ? ? ? ? ? . 17 GLN C O 556 ATOM 2350 C CB . GLN C 556 17 . 28.990 4.410 17.670 1.00 0.00 ? ? ? ? ? . 17 GLN C CB 556 ATOM 2351 C CG . GLN C 556 17 . 28.120 3.130 17.520 1.00 0.00 ? ? ? ? ? . 17 GLN C CG 556 ATOM 2352 C CD . GLN C 556 17 . 28.890 2.360 16.400 1.00 0.00 ? ? ? ? ? . 17 GLN C CD 556 ATOM 2353 N NE2 . GLN C 556 17 . 28.370 1.080 16.160 1.00 0.00 ? ? ? ? ? . 17 GLN C NE2 556 ATOM 2354 O OE1 . GLN C 556 17 . 29.760 2.930 15.670 1.00 0.00 ? ? ? ? ? . 17 GLN C OE1 556 ATOM 2355 N N . GLN C 556 18 . 26.610 4.110 18.660 1.00 0.00 ? ? ? ? ? . 18 GLN C N 556 ATOM 2356 C CA . GLN C 556 18 . 25.390 3.790 18.070 1.00 0.00 ? ? ? ? ? . 18 GLN C CA 556 ATOM 2357 C C . GLN C 556 18 . 24.090 4.410 18.500 1.00 0.00 ? ? ? ? ? . 18 GLN C C 556 ATOM 2358 O O . GLN C 556 18 . 23.600 5.040 17.630 1.00 0.00 ? ? ? ? ? . 18 GLN C O 556 ATOM 2359 C CB . GLN C 556 18 . 25.190 2.410 17.570 1.00 0.00 ? ? ? ? ? . 18 GLN C CB 556 ATOM 2360 C CG . GLN C 556 18 . 23.900 2.110 16.840 1.00 0.00 ? ? ? ? ? . 18 GLN C CG 556 ATOM 2361 C CD . GLN C 556 18 . 23.760 3.180 15.680 1.00 0.00 ? ? ? ? ? . 18 GLN C CD 556 ATOM 2362 N NE2 . GLN C 556 18 . 22.630 3.860 15.840 1.00 0.00 ? ? ? ? ? . 18 GLN C NE2 556 ATOM 2363 O OE1 . GLN C 556 18 . 24.770 3.720 15.200 1.00 0.00 ? ? ? ? ? . 18 GLN C OE1 556 ATOM 2364 N N . GLU C 556 19 . 23.420 4.450 19.630 1.00 0.00 ? ? ? ? ? . 19 GLU C N 556 ATOM 2365 C CA . GLU C 556 19 . 21.960 4.580 19.450 1.00 0.00 ? ? ? ? ? . 19 GLU C CA 556 ATOM 2366 C C . GLU C 556 19 . 21.230 5.890 19.680 1.00 0.00 ? ? ? ? ? . 19 GLU C C 556 ATOM 2367 O O . GLU C 556 19 . 21.810 6.760 20.310 1.00 0.00 ? ? ? ? ? . 19 GLU C O 556 ATOM 2368 C CB . GLU C 556 19 . 21.160 3.610 20.320 1.00 0.00 ? ? ? ? ? . 19 GLU C CB 556 ATOM 2369 C CG . GLU C 556 19 . 19.670 3.680 19.910 1.00 0.00 ? ? ? ? ? . 19 GLU C CG 556 ATOM 2370 C CD . GLU C 556 19 . 19.350 2.840 18.680 1.00 0.00 ? ? ? ? ? . 19 GLU C CD 556 ATOM 2371 O OE1 . GLU C 556 19 . 19.970 3.140 17.630 1.00 0.00 ? ? ? ? ? . 19 GLU C OE1 556 ATOM 2372 O OE2 . GLU C 556 19 . 18.810 1.720 18.880 1.00 0.00 ? ? ? ? ? 1- 19 GLU C OE2 556 ATOM 2373 N N . SER C 556 20 . 19.990 5.980 19.180 1.00 0.00 ? ? ? ? ? . 20 SER C N 556 ATOM 2374 C CA . SER C 556 20 . 18.980 7.040 19.320 1.00 0.00 ? ? ? ? ? . 20 SER C CA 556 ATOM 2375 C C . SER C 556 20 . 18.120 6.890 20.500 1.00 0.00 ? ? ? ? ? . 20 SER C C 556 ATOM 2376 O O . SER C 556 20 . 18.260 5.800 21.080 1.00 0.00 ? ? ? ? ? . 20 SER C O 556 ATOM 2377 C CB . SER C 556 20 . 18.160 7.240 18.090 1.00 0.00 ? ? ? ? ? . 20 SER C CB 556 ATOM 2378 O OG . SER C 556 20 . 18.810 8.240 17.250 1.00 0.00 ? ? ? ? ? . 20 SER C OG 556 ATOM 2379 N N . GLY C 556 21 . 17.350 7.910 20.980 1.00 0.00 ? ? ? ? ? . 21 GLY C N 556 ATOM 2380 C CA . GLY C 556 21 . 16.940 7.900 22.410 1.00 0.00 ? ? ? ? ? . 21 GLY C CA 556 ATOM 2381 C C . GLY C 556 21 . 15.820 6.910 22.570 1.00 0.00 ? ? ? ? ? . 21 GLY C C 556 ATOM 2382 O O . GLY C 556 21 . 15.320 6.300 21.650 1.00 0.00 ? ? ? ? ? . 21 GLY C O 556 ATOM 2383 N N . ASP C 556 22 . 15.530 6.600 23.870 1.00 0.00 ? ? ? ? ? . 22 ASP C N 556 ATOM 2384 C CA . ASP C 556 22 . 14.540 5.610 24.200 1.00 0.00 ? ? ? ? ? . 22 ASP C CA 556 ATOM 2385 C C . ASP C 556 22 . 13.210 6.230 23.790 1.00 0.00 ? ? ? ? ? . 22 ASP C C 556 ATOM 2386 O O . ASP C 556 22 . 12.990 7.480 23.720 1.00 0.00 ? ? ? ? ? . 22 ASP C O 556 ATOM 2387 C CB . ASP C 556 22 . 14.450 5.370 25.760 1.00 0.00 ? ? ? ? ? . 22 ASP C CB 556 ATOM 2388 C CG . ASP C 556 22 . 14.190 6.670 26.500 1.00 0.00 ? ? ? ? ? . 22 ASP C CG 556 ATOM 2389 O OD1 . ASP C 556 22 . 13.180 6.770 27.260 1.00 0.00 ? ? ? ? ? . 22 ASP C OD1 556 ATOM 2390 O OD2 . ASP C 556 22 . 14.650 7.690 26.020 1.00 0.00 ? ? ? ? ? 1- 22 ASP C OD2 556 ATOM 2391 N N . CYS C 556 23 . 12.290 5.290 23.440 1.00 0.00 ? ? ? ? ? . 23 CYS C N 556 ATOM 2392 C CA . CYS C 556 23 . 10.910 5.350 23.030 1.00 0.00 ? ? ? ? ? . 23 CYS C CA 556 ATOM 2393 C C . CYS C 556 23 . 10.140 5.480 24.260 1.00 0.00 ? ? ? ? ? . 23 CYS C C 556 ATOM 2394 O O . CYS C 556 23 . 10.070 4.550 25.000 1.00 0.00 ? ? ? ? ? . 23 CYS C O 556 ATOM 2395 C CB . CYS C 556 23 . 10.440 4.040 22.340 1.00 0.00 ? ? ? ? ? . 23 CYS C CB 556 ATOM 2396 S SG . CYS C 556 23 . 8.610 3.950 22.020 1.00 0.00 ? ? ? ? ? . 23 CYS C SG 556 ATOM 2397 N N . THR C 556 24 . 9.330 6.540 24.430 1.00 0.00 ? ? ? ? ? . 24 THR C N 556 ATOM 2398 C CA . THR C 556 24 . 8.420 6.630 25.530 1.00 0.00 ? ? ? ? ? . 24 THR C CA 556 ATOM 2399 C C . THR C 556 24 . 7.300 5.710 25.270 1.00 0.00 ? ? ? ? ? . 24 THR C C 556 ATOM 2400 O O . THR C 556 24 . 6.740 5.640 24.250 1.00 0.00 ? ? ? ? ? . 24 THR C O 556 ATOM 2401 C CB . THR C 556 24 . 7.920 8.050 25.770 1.00 0.00 ? ? ? ? ? . 24 THR C CB 556 ATOM 2402 C CG2 . THR C 556 24 . 7.190 8.550 24.520 1.00 0.00 ? ? ? ? ? . 24 THR C CG2 556 ATOM 2403 O OG1 . THR C 556 24 . 7.050 8.110 26.920 1.00 0.00 ? ? ? ? ? . 24 THR C OG1 556 ATOM 2404 N N . GLY C 556 25 . 7.170 4.790 26.260 1.00 0.00 ? ? ? ? ? . 25 GLY C N 556 ATOM 2405 C CA . GLY C 556 25 . 6.390 3.620 26.230 1.00 0.00 ? ? ? ? ? . 25 GLY C CA 556 ATOM 2406 C C . GLY C 556 25 . 6.240 3.160 27.610 1.00 0.00 ? ? ? ? ? . 25 GLY C C 556 ATOM 2407 O O . GLY C 556 25 . 7.190 3.120 28.390 1.00 0.00 ? ? ? ? ? . 25 GLY C O 556 ATOM 2408 N N . LYS C 556 26 . 4.970 2.810 27.900 1.00 0.00 ? ? ? ? ? . 26 LYS C N 556 ATOM 2409 C CA . LYS C 556 26 . 4.650 2.570 29.240 1.00 0.00 ? ? ? ? ? . 26 LYS C CA 556 ATOM 2410 C C . LYS C 556 26 . 4.690 1.100 29.460 1.00 0.00 ? ? ? ? ? . 26 LYS C C 556 ATOM 2411 O O . LYS C 556 26 . 3.960 0.370 28.720 1.00 0.00 ? ? ? ? ? . 26 LYS C O 556 ATOM 2412 C CB . LYS C 556 26 . 3.170 2.870 29.360 1.00 0.00 ? ? ? ? ? . 26 LYS C CB 556 ATOM 2413 C CG . LYS C 556 26 . 2.950 4.400 29.150 1.00 0.00 ? ? ? ? ? . 26 LYS C CG 556 ATOM 2414 C CD . LYS C 556 26 . 3.970 5.380 29.720 1.00 0.00 ? ? ? ? ? . 26 LYS C CD 556 ATOM 2415 C CE . LYS C 556 26 . 3.690 6.820 29.340 1.00 0.00 ? ? ? ? ? . 26 LYS C CE 556 ATOM 2416 N NZ . LYS C 556 26 . 2.850 7.380 30.410 1.00 0.00 ? ? ? ? ? 1+ 26 LYS C NZ 556 ATOM 2417 N N . LEU C 556 27 . 5.480 0.580 30.360 1.00 0.00 ? ? ? ? ? . 27 LEU C N 556 ATOM 2418 C CA . LEU C 556 27 . 5.620 -0.850 30.430 1.00 0.00 ? ? ? ? ? . 27 LEU C CA 556 ATOM 2419 C C . LEU C 556 27 . 4.440 -1.430 31.170 1.00 0.00 ? ? ? ? ? . 27 LEU C C 556 ATOM 2420 O O . LEU C 556 27 . 3.690 -2.240 30.590 1.00 0.00 ? ? ? ? ? . 27 LEU C O 556 ATOM 2421 C CB . LEU C 556 27 . 6.950 -1.260 31.120 1.00 0.00 ? ? ? ? ? . 27 LEU C CB 556 ATOM 2422 C CG . LEU C 556 27 . 8.280 -0.840 30.450 1.00 0.00 ? ? ? ? ? . 27 LEU C CG 556 ATOM 2423 C CD1 . LEU C 556 27 . 8.550 0.670 30.830 1.00 0.00 ? ? ? ? ? . 27 LEU C CD1 556 ATOM 2424 C CD2 . LEU C 556 27 . 9.390 -1.810 30.860 1.00 0.00 ? ? ? ? ? . 27 LEU C CD2 556 ATOM 2425 N N . ARG C 556 28 . 4.010 -0.920 32.320 1.00 0.00 ? ? ? ? ? . 28 ARG C N 556 ATOM 2426 C CA . ARG C 556 28 . 2.870 -1.570 32.950 1.00 0.00 ? ? ? ? ? . 28 ARG C CA 556 ATOM 2427 C C . ARG C 556 28 . 1.650 -0.880 32.390 1.00 0.00 ? ? ? ? ? . 28 ARG C C 556 ATOM 2428 O O . ARG C 556 28 . 0.710 -1.570 32.100 1.00 0.00 ? ? ? ? ? . 28 ARG C O 556 ATOM 2429 C CB . ARG C 556 28 . 2.770 -1.320 34.440 1.00 0.00 ? ? ? ? ? . 28 ARG C CB 556 ATOM 2430 C CG . ARG C 556 28 . 3.380 -2.410 35.290 1.00 0.00 ? ? ? ? ? . 28 ARG C CG 556 ATOM 2431 C CD . ARG C 556 28 . 4.640 -3.030 34.740 1.00 0.00 ? ? ? ? ? . 28 ARG C CD 556 ATOM 2432 N NE . ARG C 556 28 . 5.760 -2.030 35.020 1.00 0.00 ? ? ? ? ? . 28 ARG C NE 556 ATOM 2433 C CZ . ARG C 556 28 . 7.030 -2.410 35.060 1.00 0.00 ? ? ? ? ? . 28 ARG C CZ 556 ATOM 2434 N NH1 . ARG C 556 28 . 7.350 -3.710 35.140 1.00 0.00 ? ? ? ? ? 1+ 28 ARG C NH1 556 ATOM 2435 N NH2 . ARG C 556 28 . 8.020 -1.530 35.090 1.00 0.00 ? ? ? ? ? . 28 ARG C NH2 556 ATOM 2436 N N . GLY C 556 29 . 1.720 0.380 32.140 1.00 0.00 ? ? ? ? ? . 29 GLY C N 556 ATOM 2437 C CA . GLY C 556 29 . 0.500 1.040 31.810 1.00 0.00 ? ? ? ? ? . 29 GLY C CA 556 ATOM 2438 C C . GLY C 556 29 . 0.020 0.420 30.480 1.00 0.00 ? ? ? ? ? . 29 GLY C C 556 ATOM 2439 O O . GLY C 556 29 . -1.170 0.080 30.340 1.00 0.00 ? ? ? ? ? . 29 GLY C O 556 ATOM 2440 N N . ASN C 556 30 . 0.890 0.060 29.520 1.00 0.00 ? ? ? ? ? . 30 ASN C N 556 ATOM 2441 C CA . ASN C 556 30 . 0.260 -0.380 28.340 1.00 0.00 ? ? ? ? ? . 30 ASN C CA 556 ATOM 2442 C C . ASN C 556 30 . 0.000 -1.920 28.180 1.00 0.00 ? ? ? ? ? . 30 ASN C C 556 ATOM 2443 O O . ASN C 556 30 . -0.950 -2.320 27.520 1.00 0.00 ? ? ? ? ? . 30 ASN C O 556 ATOM 2444 C CB . ASN C 556 30 . 0.990 -0.010 27.060 1.00 0.00 ? ? ? ? ? . 30 ASN C CB 556 ATOM 2445 C CG . ASN C 556 30 . 0.330 -0.580 25.820 1.00 0.00 ? ? ? ? ? . 30 ASN C CG 556 ATOM 2446 N ND2 . ASN C 556 30 . -0.720 0.200 25.320 1.00 0.00 ? ? ? ? ? . 30 ASN C ND2 556 ATOM 2447 O OD1 . ASN C 556 30 . 0.910 -1.510 25.220 1.00 0.00 ? ? ? ? ? . 30 ASN C OD1 556 ATOM 2448 N N . VAL C 556 31 . 0.810 -2.770 28.890 1.00 0.00 ? ? ? ? ? . 31 VAL C N 556 ATOM 2449 C CA . VAL C 556 31 . 0.820 -4.210 28.780 1.00 0.00 ? ? ? ? ? . 31 VAL C CA 556 ATOM 2450 C C . VAL C 556 31 . -0.520 -4.820 29.180 1.00 0.00 ? ? ? ? ? . 31 VAL C C 556 ATOM 2451 O O . VAL C 556 31 . -0.900 -5.760 28.560 1.00 0.00 ? ? ? ? ? . 31 VAL C O 556 ATOM 2452 C CB . VAL C 556 31 . 1.870 -4.740 29.700 1.00 0.00 ? ? ? ? ? . 31 VAL C CB 556 ATOM 2453 C CG1 . VAL C 556 31 . 1.210 -6.110 30.150 1.00 0.00 ? ? ? ? ? . 31 VAL C CG1 556 ATOM 2454 C CG2 . VAL C 556 31 . 3.180 -4.730 29.000 1.00 0.00 ? ? ? ? ? . 31 VAL C CG2 556 ATOM 2455 N N . ALA C 556 32 . -1.090 -4.280 30.310 1.00 0.00 ? ? ? ? ? . 32 ALA C N 556 ATOM 2456 C CA . ALA C 556 32 . -2.320 -4.770 30.880 1.00 0.00 ? ? ? ? ? . 32 ALA C CA 556 ATOM 2457 C C . ALA C 556 32 . -3.390 -4.680 29.840 1.00 0.00 ? ? ? ? ? . 32 ALA C C 556 ATOM 2458 O O . ALA C 556 32 . -4.120 -5.620 29.660 1.00 0.00 ? ? ? ? ? . 32 ALA C O 556 ATOM 2459 C CB . ALA C 556 32 . -2.780 -3.860 32.110 1.00 0.00 ? ? ? ? ? . 32 ALA C CB 556 ATOM 2460 N N . ALA C 556 33 . -3.350 -3.590 29.110 1.00 0.00 ? ? ? ? ? . 33 ALA C N 556 ATOM 2461 C CA . ALA C 556 33 . -4.300 -3.360 28.070 1.00 0.00 ? ? ? ? ? . 33 ALA C CA 556 ATOM 2462 C C . ALA C 556 33 . -4.250 -1.960 27.700 1.00 0.00 ? ? ? ? ? . 33 ALA C C 556 ATOM 2463 O O . ALA C 556 33 . -4.250 -1.700 26.460 1.00 0.00 ? ? ? ? ? . 33 ALA C O 556 ATOM 2464 C CB . ALA C 556 33 . -5.810 -3.620 28.300 1.00 0.00 ? ? ? ? ? . 33 ALA C CB 556 ATOM 2465 N N . ASN C 556 34 . -4.240 -1.080 28.720 1.00 0.00 ? ? ? ? ? . 34 ASN C N 556 ATOM 2466 C CA . ASN C 556 34 . -4.280 0.350 28.600 1.00 0.00 ? ? ? ? ? . 34 ASN C CA 556 ATOM 2467 C C . ASN C 556 34 . -3.670 0.820 27.250 1.00 0.00 ? ? ? ? ? . 34 ASN C C 556 ATOM 2468 O O . ASN C 556 34 . -2.610 0.440 26.820 1.00 0.00 ? ? ? ? ? . 34 ASN C O 556 ATOM 2469 C CB . ASN C 556 34 . -3.580 1.170 29.740 1.00 0.00 ? ? ? ? ? . 34 ASN C CB 556 ATOM 2470 C CG . ASN C 556 34 . -4.040 2.590 29.520 1.00 0.00 ? ? ? ? ? . 34 ASN C CG 556 ATOM 2471 N ND2 . ASN C 556 34 . -3.130 3.370 28.890 1.00 0.00 ? ? ? ? ? . 34 ASN C ND2 556 ATOM 2472 O OD1 . ASN C 556 34 . -5.100 2.970 29.850 1.00 0.00 ? ? ? ? ? . 34 ASN C OD1 556 ATOM 2473 N N . LYS C 556 35 . -4.450 1.710 26.610 1.00 0.00 ? ? ? ? ? . 35 LYS C N 556 ATOM 2474 C CA . LYS C 556 35 . -4.160 2.210 25.320 1.00 0.00 ? ? ? ? ? . 35 LYS C CA 556 ATOM 2475 C C . LYS C 556 35 . -4.680 3.570 24.980 1.00 0.00 ? ? ? ? ? . 35 LYS C C 556 ATOM 2476 O O . LYS C 556 35 . -5.390 4.220 25.700 1.00 0.00 ? ? ? ? ? . 35 LYS C O 556 ATOM 2477 C CB . LYS C 556 35 . -4.640 1.230 24.330 1.00 0.00 ? ? ? ? ? . 35 LYS C CB 556 ATOM 2478 C CG . LYS C 556 35 . -3.880 1.350 22.970 1.00 0.00 ? ? ? ? ? . 35 LYS C CG 556 ATOM 2479 C CD . LYS C 556 35 . -3.930 0.040 22.170 1.00 0.00 ? ? ? ? ? . 35 LYS C CD 556 ATOM 2480 C CE . LYS C 556 35 . -3.700 0.340 20.670 1.00 0.00 ? ? ? ? ? . 35 LYS C CE 556 ATOM 2481 N NZ . LYS C 556 35 . -2.280 0.690 20.450 1.00 0.00 ? ? ? ? ? 1+ 35 LYS C NZ 556 ATOM 2482 N N . GLU C 556 36 . -4.240 4.000 23.770 1.00 0.00 ? ? ? ? ? . 36 GLU C N 556 ATOM 2483 C CA . GLU C 556 36 . -4.690 5.250 23.130 1.00 0.00 ? ? ? ? ? . 36 GLU C CA 556 ATOM 2484 C C . GLU C 556 36 . -5.670 4.930 22.060 1.00 0.00 ? ? ? ? ? . 36 GLU C C 556 ATOM 2485 O O . GLU C 556 36 . -5.490 3.880 21.410 1.00 0.00 ? ? ? ? ? . 36 GLU C O 556 ATOM 2486 C CB . GLU C 556 36 . -3.520 5.940 22.370 1.00 0.00 ? ? ? ? ? . 36 GLU C CB 556 ATOM 2487 C CG . GLU C 556 36 . -3.690 7.400 22.060 1.00 0.00 ? ? ? ? ? . 36 GLU C CG 556 ATOM 2488 C CD . GLU C 556 36 . -2.640 7.780 20.990 1.00 0.00 ? ? ? ? ? . 36 GLU C CD 556 ATOM 2489 O OE1 . GLU C 556 36 . -1.720 6.900 20.840 1.00 0.00 ? ? ? ? ? . 36 GLU C OE1 556 ATOM 2490 O OE2 . GLU C 556 36 . -3.060 8.390 19.980 1.00 0.00 ? ? ? ? ? 1- 36 GLU C OE2 556 ATOM 2491 N N . THR C 556 37 . -6.760 5.690 21.880 1.00 0.00 ? ? ? ? ? . 37 THR C N 556 ATOM 2492 C CA . THR C 556 37 . -7.710 5.230 20.950 1.00 0.00 ? ? ? ? ? . 37 THR C CA 556 ATOM 2493 C C . THR C 556 37 . -7.360 5.940 19.680 1.00 0.00 ? ? ? ? ? . 37 THR C C 556 ATOM 2494 O O . THR C 556 37 . -7.190 7.200 19.670 1.00 0.00 ? ? ? ? ? . 37 THR C O 556 ATOM 2495 C CB . THR C 556 37 . -9.100 5.500 21.360 1.00 0.00 ? ? ? ? ? . 37 THR C CB 556 ATOM 2496 C CG2 . THR C 556 37 . -9.280 6.940 21.250 1.00 0.00 ? ? ? ? ? . 37 THR C CG2 556 ATOM 2497 O OG1 . THR C 556 37 . -10.060 4.810 20.600 1.00 0.00 ? ? ? ? ? . 37 THR C OG1 556 ATOM 2498 N N . THR C 556 38 . -7.250 5.080 18.610 1.00 0.00 ? ? ? ? ? . 38 THR C N 556 ATOM 2499 C CA . THR C 556 38 . -6.770 5.590 17.350 1.00 0.00 ? ? ? ? ? . 38 THR C CA 556 ATOM 2500 C C . THR C 556 38 . -7.770 6.550 16.880 1.00 0.00 ? ? ? ? ? . 38 THR C C 556 ATOM 2501 O O . THR C 556 38 . -7.410 7.460 16.110 1.00 0.00 ? ? ? ? ? . 38 THR C O 556 ATOM 2502 C CB . THR C 556 38 . -6.670 4.510 16.300 1.00 0.00 ? ? ? ? ? . 38 THR C CB 556 ATOM 2503 C CG2 . THR C 556 38 . -6.120 5.180 15.000 1.00 0.00 ? ? ? ? ? . 38 THR C CG2 556 ATOM 2504 O OG1 . THR C 556 38 . -5.840 3.420 16.680 1.00 0.00 ? ? ? ? ? . 38 THR C OG1 556 ATOM 2505 N N . PHE C 556 39 . -9.030 6.390 17.370 1.00 0.00 ? ? ? ? ? . 39 PHE C N 556 ATOM 2506 C CA . PHE C 556 39 . -10.040 7.020 16.610 1.00 0.00 ? ? ? ? ? . 39 PHE C CA 556 ATOM 2507 C C . PHE C 556 39 . -9.840 8.480 16.480 1.00 0.00 ? ? ? ? ? . 39 PHE C C 556 ATOM 2508 O O . PHE C 556 39 . -10.000 9.320 17.350 1.00 0.00 ? ? ? ? ? . 39 PHE C O 556 ATOM 2509 C CB . PHE C 556 39 . -11.450 6.910 17.300 1.00 0.00 ? ? ? ? ? . 39 PHE C CB 556 ATOM 2510 C CG . PHE C 556 39 . -12.580 7.160 16.360 1.00 0.00 ? ? ? ? ? . 39 PHE C CG 556 ATOM 2511 C CD1 . PHE C 556 39 . -12.750 6.250 15.340 1.00 0.00 ? ? ? ? ? . 39 PHE C CD1 556 ATOM 2512 C CD2 . PHE C 556 39 . -13.480 8.210 16.410 1.00 0.00 ? ? ? ? ? . 39 PHE C CD2 556 ATOM 2513 C CE1 . PHE C 556 39 . -13.720 6.360 14.430 1.00 0.00 ? ? ? ? ? . 39 PHE C CE1 556 ATOM 2514 C CE2 . PHE C 556 39 . -14.510 8.390 15.480 1.00 0.00 ? ? ? ? ? . 39 PHE C CE2 556 ATOM 2515 C CZ . PHE C 556 39 . -14.560 7.480 14.500 1.00 0.00 ? ? ? ? ? . 39 PHE C CZ 556 ATOM 2516 N N . GLN C 556 40 . -9.550 8.840 15.250 1.00 0.00 ? ? ? ? ? . 40 GLN C N 556 ATOM 2517 C CA . GLN C 556 40 . -9.450 10.270 14.840 1.00 0.00 ? ? ? ? ? . 40 GLN C CA 556 ATOM 2518 C C . GLN C 556 40 . -10.480 10.330 13.730 1.00 0.00 ? ? ? ? ? . 40 GLN C C 556 ATOM 2519 O O . GLN C 556 40 . -10.730 9.290 13.090 1.00 0.00 ? ? ? ? ? . 40 GLN C O 556 ATOM 2520 C CB . GLN C 556 40 . -8.100 10.720 14.170 1.00 0.00 ? ? ? ? ? . 40 GLN C CB 556 ATOM 2521 C CG . GLN C 556 40 . -6.930 10.580 15.110 1.00 0.00 ? ? ? ? ? . 40 GLN C CG 556 ATOM 2522 C CD . GLN C 556 40 . -5.890 11.700 14.890 1.00 0.00 ? ? ? ? ? . 40 GLN C CD 556 ATOM 2523 N NE2 . GLN C 556 40 . -4.810 11.270 14.160 1.00 0.00 ? ? ? ? ? . 40 GLN C NE2 556 ATOM 2524 O OE1 . GLN C 556 40 . -5.880 12.810 15.420 1.00 0.00 ? ? ? ? ? . 40 GLN C OE1 556 ATOM 2525 N N . GLY C 556 41 . -11.080 11.580 13.490 1.00 0.00 ? ? ? ? ? . 41 GLY C N 556 ATOM 2526 C CA . GLY C 556 41 . -12.050 11.670 12.490 1.00 0.00 ? ? ? ? ? . 41 GLY C CA 556 ATOM 2527 C C . GLY C 556 41 . -11.390 11.770 11.150 1.00 0.00 ? ? ? ? ? . 41 GLY C C 556 ATOM 2528 O O . GLY C 556 41 . -10.220 12.140 11.040 1.00 0.00 ? ? ? ? ? . 41 GLY C O 556 ATOM 2529 N N . LEU C 556 42 . -12.100 11.310 10.110 1.00 0.00 ? ? ? ? ? . 42 LEU C N 556 ATOM 2530 C CA . LEU C 556 42 . -11.440 11.180 8.840 1.00 0.00 ? ? ? ? ? . 42 LEU C CA 556 ATOM 2531 C C . LEU C 556 42 . -11.920 12.370 7.970 1.00 0.00 ? ? ? ? ? . 42 LEU C C 556 ATOM 2532 O O . LEU C 556 42 . -12.840 12.300 7.230 1.00 0.00 ? ? ? ? ? . 42 LEU C O 556 ATOM 2533 C CB . LEU C 556 42 . -12.040 9.920 8.160 1.00 0.00 ? ? ? ? ? . 42 LEU C CB 556 ATOM 2534 C CG . LEU C 556 42 . -11.230 9.370 6.990 1.00 0.00 ? ? ? ? ? . 42 LEU C CG 556 ATOM 2535 C CD1 . LEU C 556 42 . -11.950 8.150 6.310 1.00 0.00 ? ? ? ? ? . 42 LEU C CD1 556 ATOM 2536 C CD2 . LEU C 556 42 . -10.810 10.420 5.940 1.00 0.00 ? ? ? ? ? . 42 LEU C CD2 556 ATOM 2537 N N . THR C 556 43 . -11.170 13.500 8.000 1.00 0.00 ? ? ? ? ? . 43 THR C N 556 ATOM 2538 C CA . THR C 556 43 . -11.410 14.690 7.280 1.00 0.00 ? ? ? ? ? . 43 THR C CA 556 ATOM 2539 C C . THR C 556 43 . -11.410 14.550 5.770 1.00 0.00 ? ? ? ? ? . 43 THR C C 556 ATOM 2540 O O . THR C 556 43 . -12.160 15.310 5.080 1.00 0.00 ? ? ? ? ? . 43 THR C O 556 ATOM 2541 C CB . THR C 556 43 . -10.470 15.800 7.750 1.00 0.00 ? ? ? ? ? . 43 THR C CB 556 ATOM 2542 C CG2 . THR C 556 43 . -9.130 15.740 6.990 1.00 0.00 ? ? ? ? ? . 43 THR C CG2 556 ATOM 2543 O OG1 . THR C 556 43 . -10.930 17.090 7.520 1.00 0.00 ? ? ? ? ? . 43 THR C OG1 556 ATOM 2544 N N . ILE C 556 44 . -10.730 13.470 5.250 1.00 0.00 ? ? ? ? ? . 44 ILE C N 556 ATOM 2545 C CA . ILE C 556 44 . -10.720 13.160 3.850 1.00 0.00 ? ? ? ? ? . 44 ILE C CA 556 ATOM 2546 C C . ILE C 556 44 . -12.020 12.720 3.400 1.00 0.00 ? ? ? ? ? . 44 ILE C C 556 ATOM 2547 O O . ILE C 556 44 . -12.450 12.990 2.260 1.00 0.00 ? ? ? ? ? . 44 ILE C O 556 ATOM 2548 C CB . ILE C 556 44 . -9.720 12.110 3.400 1.00 0.00 ? ? ? ? ? . 44 ILE C CB 556 ATOM 2549 C CG1 . ILE C 556 44 . -8.630 12.810 2.650 1.00 0.00 ? ? ? ? ? . 44 ILE C CG1 556 ATOM 2550 C CG2 . ILE C 556 44 . -10.370 10.940 2.670 1.00 0.00 ? ? ? ? ? . 44 ILE C CG2 556 ATOM 2551 C CD1 . ILE C 556 44 . -8.030 14.030 3.370 1.00 0.00 ? ? ? ? ? . 44 ILE C CD1 556 ATOM 2552 N N . ALA C 556 45 . -12.830 12.100 4.320 1.00 0.00 ? ? ? ? ? . 45 ALA C N 556 ATOM 2553 C CA . ALA C 556 45 . -14.130 11.780 3.910 1.00 0.00 ? ? ? ? ? . 45 ALA C CA 556 ATOM 2554 C C . ALA C 556 45 . -14.950 12.920 3.520 1.00 0.00 ? ? ? ? ? . 45 ALA C C 556 ATOM 2555 O O . ALA C 556 45 . -15.950 12.820 2.820 1.00 0.00 ? ? ? ? ? . 45 ALA C O 556 ATOM 2556 C CB . ALA C 556 45 . -14.750 11.110 5.180 1.00 0.00 ? ? ? ? ? . 45 ALA C CB 556 ATOM 2557 N N . SER C 556 46 . -14.640 14.030 4.080 1.00 0.00 ? ? ? ? ? . 46 SER C N 556 ATOM 2558 C CA . SER C 556 46 . -15.480 15.150 3.970 1.00 0.00 ? ? ? ? ? . 46 SER C CA 556 ATOM 2559 C C . SER C 556 46 . -16.020 15.190 2.590 1.00 0.00 ? ? ? ? ? . 46 SER C C 556 ATOM 2560 O O . SER C 556 46 . -17.220 15.260 2.480 1.00 0.00 ? ? ? ? ? . 46 SER C O 556 ATOM 2561 C CB . SER C 556 46 . -14.810 16.510 4.090 1.00 0.00 ? ? ? ? ? . 46 SER C CB 556 ATOM 2562 O OG . SER C 556 46 . -14.540 16.890 5.420 1.00 0.00 ? ? ? ? ? . 46 SER C OG 556 ATOM 2563 N N . GLY C 556 47 . -15.190 15.320 1.580 1.00 0.00 ? ? ? ? ? . 47 GLY C N 556 ATOM 2564 C CA . GLY C 556 47 . -15.660 15.640 0.240 1.00 0.00 ? ? ? ? ? . 47 GLY C CA 556 ATOM 2565 C C . GLY C 556 47 . -16.440 14.470 -0.230 1.00 0.00 ? ? ? ? ? . 47 GLY C C 556 ATOM 2566 O O . GLY C 556 47 . -15.950 13.350 -0.360 1.00 0.00 ? ? ? ? ? . 47 GLY C O 556 ATOM 2567 N N . ALA C 556 48 . -17.770 14.730 -0.380 1.00 0.00 ? ? ? ? ? . 48 ALA C N 556 ATOM 2568 C CA . ALA C 556 48 . -18.670 13.650 -0.820 1.00 0.00 ? ? ? ? ? . 48 ALA C CA 556 ATOM 2569 C C . ALA C 556 48 . -18.200 13.130 -2.120 1.00 0.00 ? ? ? ? ? . 48 ALA C C 556 ATOM 2570 O O . ALA C 556 48 . -18.000 11.960 -2.310 1.00 0.00 ? ? ? ? ? . 48 ALA C O 556 ATOM 2571 C CB . ALA C 556 48 . -20.110 14.060 -1.150 1.00 0.00 ? ? ? ? ? . 48 ALA C CB 556 ATOM 2572 N N . ARG C 556 49 . -18.080 14.030 -3.120 1.00 0.00 ? ? ? ? ? . 49 ARG C N 556 ATOM 2573 C CA . ARG C 556 49 . -17.410 13.560 -4.320 1.00 0.00 ? ? ? ? ? . 49 ARG C CA 556 ATOM 2574 C C . ARG C 556 49 . -18.200 12.630 -5.200 1.00 0.00 ? ? ? ? ? . 49 ARG C C 556 ATOM 2575 O O . ARG C 556 49 . -18.710 11.620 -4.790 1.00 0.00 ? ? ? ? ? . 49 ARG C O 556 ATOM 2576 C CB . ARG C 556 49 . -16.080 13.030 -3.980 1.00 0.00 ? ? ? ? ? . 49 ARG C CB 556 ATOM 2577 C CG . ARG C 556 49 . -14.830 13.900 -4.230 1.00 0.00 ? ? ? ? ? . 49 ARG C CG 556 ATOM 2578 C CD . ARG C 556 49 . -14.370 13.750 -5.720 1.00 0.00 ? ? ? ? ? . 49 ARG C CD 556 ATOM 2579 N NE . ARG C 556 49 . -14.550 15.030 -6.430 1.00 0.00 ? ? ? ? ? . 49 ARG C NE 556 ATOM 2580 C CZ . ARG C 556 49 . -13.490 15.640 -7.080 1.00 0.00 ? ? ? ? ? . 49 ARG C CZ 556 ATOM 2581 N NH1 . ARG C 556 49 . -12.470 14.880 -7.420 1.00 0.00 ? ? ? ? ? 1+ 49 ARG C NH1 556 ATOM 2582 N NH2 . ARG C 556 49 . -13.750 16.790 -7.810 1.00 0.00 ? ? ? ? ? . 49 ARG C NH2 556 ATOM 2583 N N . GLU C 556 50 . -18.260 13.080 -6.450 1.00 0.00 ? ? ? ? ? . 50 GLU C N 556 ATOM 2584 C CA . GLU C 556 50 . -18.880 12.640 -7.670 1.00 0.00 ? ? ? ? ? . 50 GLU C CA 556 ATOM 2585 C C . GLU C 556 50 . -18.350 11.290 -8.010 1.00 0.00 ? ? ? ? ? . 50 GLU C C 556 ATOM 2586 O O . GLU C 556 50 . -18.860 10.730 -8.970 1.00 0.00 ? ? ? ? ? . 50 GLU C O 556 ATOM 2587 C CB . GLU C 556 50 . -18.590 13.480 -8.970 1.00 0.00 ? ? ? ? ? . 50 GLU C CB 556 ATOM 2588 C CG . GLU C 556 50 . -19.470 14.760 -9.180 1.00 0.00 ? ? ? ? ? . 50 GLU C CG 556 ATOM 2589 C CD . GLU C 556 50 . -20.410 14.970 -7.960 1.00 0.00 ? ? ? ? ? . 50 GLU C CD 556 ATOM 2590 O OE1 . GLU C 556 50 . -21.290 14.110 -7.800 1.00 0.00 ? ? ? ? ? . 50 GLU C OE1 556 ATOM 2591 O OE2 . GLU C 556 50 . -20.570 16.110 -7.510 1.00 0.00 ? ? ? ? ? 1- 50 GLU C OE2 556 ATOM 2592 N N . SER C 556 51 . -17.300 10.830 -7.400 1.00 0.00 ? ? ? ? ? . 51 SER C N 556 ATOM 2593 C CA . SER C 556 51 . -16.620 9.580 -7.890 1.00 0.00 ? ? ? ? ? . 51 SER C CA 556 ATOM 2594 C C . SER C 556 51 . -17.500 8.430 -7.980 1.00 0.00 ? ? ? ? ? . 51 SER C C 556 ATOM 2595 O O . SER C 556 51 . -17.330 7.600 -8.880 1.00 0.00 ? ? ? ? ? . 51 SER C O 556 ATOM 2596 C CB . SER C 556 51 . -15.580 9.230 -6.850 1.00 0.00 ? ? ? ? ? . 51 SER C CB 556 ATOM 2597 O OG . SER C 556 51 . -16.130 8.800 -5.640 1.00 0.00 ? ? ? ? ? . 51 SER C OG 556 ATOM 2598 N N . GLU C 556 52 . -18.380 8.300 -6.960 1.00 0.00 ? ? ? ? ? . 52 GLU C N 556 ATOM 2599 C CA . GLU C 556 52 . -19.290 7.240 -6.990 1.00 0.00 ? ? ? ? ? . 52 GLU C CA 556 ATOM 2600 C C . GLU C 556 52 . -20.020 7.350 -8.220 1.00 0.00 ? ? ? ? ? . 52 GLU C C 556 ATOM 2601 O O . GLU C 556 52 . -20.230 6.440 -8.920 1.00 0.00 ? ? ? ? ? . 52 GLU C O 556 ATOM 2602 C CB . GLU C 556 52 . -20.340 7.050 -5.920 1.00 0.00 ? ? ? ? ? . 52 GLU C CB 556 ATOM 2603 C CG . GLU C 556 52 . -21.700 7.550 -6.320 1.00 0.00 ? ? ? ? ? . 52 GLU C CG 556 ATOM 2604 C CD . GLU C 556 52 . -22.660 6.750 -5.400 1.00 0.00 ? ? ? ? ? . 52 GLU C CD 556 ATOM 2605 O OE1 . GLU C 556 52 . -22.760 5.480 -5.570 1.00 0.00 ? ? ? ? ? . 52 GLU C OE1 556 ATOM 2606 O OE2 . GLU C 556 52 . -23.580 7.450 -4.940 1.00 0.00 ? ? ? ? ? 1- 52 GLU C OE2 556 ATOM 2607 N N . LYS C 556 53 . -20.400 8.610 -8.540 1.00 0.00 ? ? ? ? ? . 53 LYS C N 556 ATOM 2608 C CA . LYS C 556 53 . -21.120 8.930 -9.780 1.00 0.00 ? ? ? ? ? . 53 LYS C CA 556 ATOM 2609 C C . LYS C 556 53 . -20.310 8.790 -11.030 1.00 0.00 ? ? ? ? ? . 53 LYS C C 556 ATOM 2610 O O . LYS C 556 53 . -20.720 8.230 -12.010 1.00 0.00 ? ? ? ? ? . 53 LYS C O 556 ATOM 2611 C CB . LYS C 556 53 . -21.770 10.290 -9.540 1.00 0.00 ? ? ? ? ? . 53 LYS C CB 556 ATOM 2612 C CG . LYS C 556 53 . -22.550 10.740 -10.790 1.00 0.00 ? ? ? ? ? . 53 LYS C CG 556 ATOM 2613 C CD . LYS C 556 53 . -23.980 10.070 -10.700 1.00 0.00 ? ? ? ? ? . 53 LYS C CD 556 ATOM 2614 C CE . LYS C 556 53 . -24.070 8.800 -9.850 1.00 0.00 ? ? ? ? ? . 53 LYS C CE 556 ATOM 2615 N NZ . LYS C 556 53 . -24.920 9.020 -8.700 1.00 0.00 ? ? ? ? ? 1+ 53 LYS C NZ 556 ATOM 2616 N N . VAL C 556 54 . -19.050 9.320 -11.080 1.00 0.00 ? ? ? ? ? . 54 VAL C N 556 ATOM 2617 C CA . VAL C 556 54 . -18.210 9.100 -12.250 1.00 0.00 ? ? ? ? ? . 54 VAL C CA 556 ATOM 2618 C C . VAL C 556 54 . -17.990 7.650 -12.540 1.00 0.00 ? ? ? ? ? . 54 VAL C C 556 ATOM 2619 O O . VAL C 556 54 . -18.320 7.140 -13.670 1.00 0.00 ? ? ? ? ? . 54 VAL C O 556 ATOM 2620 C CB . VAL C 556 54 . -16.860 9.690 -12.130 1.00 0.00 ? ? ? ? ? . 54 VAL C CB 556 ATOM 2621 C CG1 . VAL C 556 54 . -17.020 10.950 -11.350 1.00 0.00 ? ? ? ? ? . 54 VAL C CG1 556 ATOM 2622 C CG2 . VAL C 556 54 . -15.930 8.610 -11.470 1.00 0.00 ? ? ? ? ? . 54 VAL C CG2 556 ATOM 2623 N N . PHE C 556 55 . -17.630 6.840 -11.480 1.00 0.00 ? ? ? ? ? . 55 PHE C N 556 ATOM 2624 C CA . PHE C 556 55 . -17.240 5.440 -11.590 1.00 0.00 ? ? ? ? ? . 55 PHE C CA 556 ATOM 2625 C C . PHE C 556 55 . -18.560 4.600 -11.860 1.00 0.00 ? ? ? ? ? . 55 PHE C C 556 ATOM 2626 O O . PHE C 556 55 . -18.610 3.600 -12.610 1.00 0.00 ? ? ? ? ? . 55 PHE C O 556 ATOM 2627 C CB . PHE C 556 55 . -16.520 5.010 -10.320 1.00 0.00 ? ? ? ? ? . 55 PHE C CB 556 ATOM 2628 C CG . PHE C 556 55 . -15.340 4.250 -10.620 1.00 0.00 ? ? ? ? ? . 55 PHE C CG 556 ATOM 2629 C CD1 . PHE C 556 55 . -14.220 4.880 -11.080 1.00 0.00 ? ? ? ? ? . 55 PHE C CD1 556 ATOM 2630 C CD2 . PHE C 556 55 . -15.260 2.910 -10.320 1.00 0.00 ? ? ? ? ? . 55 PHE C CD2 556 ATOM 2631 C CE1 . PHE C 556 55 . -13.070 4.130 -11.340 1.00 0.00 ? ? ? ? ? . 55 PHE C CE1 556 ATOM 2632 C CE2 . PHE C 556 55 . -14.140 2.250 -10.550 1.00 0.00 ? ? ? ? ? . 55 PHE C CE2 556 ATOM 2633 C CZ . PHE C 556 55 . -13.010 2.800 -11.060 1.00 0.00 ? ? ? ? ? . 55 PHE C CZ 556 ATOM 2634 N N . ALA C 556 56 . -19.670 5.070 -11.210 1.00 0.00 ? ? ? ? ? . 56 ALA C N 556 ATOM 2635 C CA . ALA C 556 56 . -20.990 4.530 -11.370 1.00 0.00 ? ? ? ? ? . 56 ALA C CA 556 ATOM 2636 C C . ALA C 556 56 . -21.140 4.370 -12.810 1.00 0.00 ? ? ? ? ? . 56 ALA C C 556 ATOM 2637 O O . ALA C 556 56 . -21.480 3.280 -13.280 1.00 0.00 ? ? ? ? ? . 56 ALA C O 556 ATOM 2638 C CB . ALA C 556 56 . -22.190 5.360 -10.870 1.00 0.00 ? ? ? ? ? . 56 ALA C CB 556 ATOM 2639 N N . GLN C 556 57 . -21.090 5.490 -13.590 1.00 0.00 ? ? ? ? ? . 57 GLN C N 556 ATOM 2640 C CA . GLN C 556 57 . -21.240 5.210 -15.020 1.00 0.00 ? ? ? ? ? . 57 GLN C CA 556 ATOM 2641 C C . GLN C 556 57 . -20.410 4.040 -15.440 1.00 0.00 ? ? ? ? ? . 57 GLN C C 556 ATOM 2642 O O . GLN C 556 57 . -20.740 3.440 -16.460 1.00 0.00 ? ? ? ? ? . 57 GLN C O 556 ATOM 2643 C CB . GLN C 556 57 . -20.690 6.380 -15.880 1.00 0.00 ? ? ? ? ? . 57 GLN C CB 556 ATOM 2644 C CG . GLN C 556 57 . -21.370 7.670 -15.790 1.00 0.00 ? ? ? ? ? . 57 GLN C CG 556 ATOM 2645 C CD . GLN C 556 57 . -22.850 7.370 -15.880 1.00 0.00 ? ? ? ? ? . 57 GLN C CD 556 ATOM 2646 N NE2 . GLN C 556 57 . -23.290 6.650 -14.860 1.00 0.00 ? ? ? ? ? . 57 GLN C NE2 556 ATOM 2647 O OE1 . GLN C 556 57 . -23.610 8.150 -16.490 1.00 0.00 ? ? ? ? ? . 57 GLN C OE1 556 ATOM 2648 N N . THR C 556 58 . -19.310 3.780 -14.710 1.00 0.00 ? ? ? ? ? . 58 THR C N 556 ATOM 2649 C CA . THR C 556 58 . -18.350 2.830 -15.270 1.00 0.00 ? ? ? ? ? . 58 THR C CA 556 ATOM 2650 C C . THR C 556 58 . -18.890 1.470 -15.020 1.00 0.00 ? ? ? ? ? . 58 THR C C 556 ATOM 2651 O O . THR C 556 58 . -18.800 0.610 -15.870 1.00 0.00 ? ? ? ? ? . 58 THR C O 556 ATOM 2652 C CB . THR C 556 58 . -17.090 2.820 -14.620 1.00 0.00 ? ? ? ? ? . 58 THR C CB 556 ATOM 2653 C CG2 . THR C 556 58 . -16.130 2.300 -15.720 1.00 0.00 ? ? ? ? ? . 58 THR C CG2 556 ATOM 2654 O OG1 . THR C 556 58 . -16.740 4.050 -13.970 1.00 0.00 ? ? ? ? ? . 58 THR C OG1 556 ATOM 2655 N N . VAL C 556 59 . -19.550 1.090 -13.840 1.00 0.00 ? ? ? ? ? . 59 VAL C N 556 ATOM 2656 C CA . VAL C 556 59 . -19.850 -0.360 -13.670 1.00 0.00 ? ? ? ? ? . 59 VAL C CA 556 ATOM 2657 C C . VAL C 556 59 . -20.360 -0.980 -14.970 1.00 0.00 ? ? ? ? ? . 59 VAL C C 556 ATOM 2658 O O . VAL C 556 59 . -20.110 -2.140 -15.190 1.00 0.00 ? ? ? ? ? . 59 VAL C O 556 ATOM 2659 C CB . VAL C 556 59 . -20.870 -0.740 -12.640 1.00 0.00 ? ? ? ? ? . 59 VAL C CB 556 ATOM 2660 C CG1 . VAL C 556 59 . -22.310 -0.380 -12.930 1.00 0.00 ? ? ? ? ? . 59 VAL C CG1 556 ATOM 2661 C CG2 . VAL C 556 59 . -20.770 -2.290 -12.410 1.00 0.00 ? ? ? ? ? . 59 VAL C CG2 556 ATOM 2662 N N . LEU C 556 60 . -21.290 -0.240 -15.730 1.00 0.00 ? ? ? ? ? . 60 LEU C N 556 ATOM 2663 C CA . LEU C 556 60 . -21.960 -0.750 -16.940 1.00 0.00 ? ? ? ? ? . 60 LEU C CA 556 ATOM 2664 C C . LEU C 556 60 . -20.990 -0.940 -18.100 1.00 0.00 ? ? ? ? ? . 60 LEU C C 556 ATOM 2665 O O . LEU C 556 60 . -21.300 -1.700 -19.040 1.00 0.00 ? ? ? ? ? . 60 LEU C O 556 ATOM 2666 C CB . LEU C 556 60 . -23.050 0.240 -17.420 1.00 0.00 ? ? ? ? ? . 60 LEU C CB 556 ATOM 2667 C CG . LEU C 556 60 . -24.100 0.370 -16.270 1.00 0.00 ? ? ? ? ? . 60 LEU C CG 556 ATOM 2668 C CD1 . LEU C 556 60 . -23.420 1.250 -15.200 1.00 0.00 ? ? ? ? ? . 60 LEU C CD1 556 ATOM 2669 C CD2 . LEU C 556 60 . -25.410 0.980 -16.750 1.00 0.00 ? ? ? ? ? . 60 LEU C CD2 556 ATOM 2670 N N . SER C 556 61 . -19.830 -0.230 -18.080 1.00 0.00 ? ? ? ? ? . 61 SER C N 556 ATOM 2671 C CA . SER C 556 61 . -18.770 -0.680 -19.010 1.00 0.00 ? ? ? ? ? . 61 SER C CA 556 ATOM 2672 C C . SER C 556 61 . -18.350 -2.040 -18.740 1.00 0.00 ? ? ? ? ? . 61 SER C C 556 ATOM 2673 O O . SER C 556 61 . -18.450 -2.920 -19.610 1.00 0.00 ? ? ? ? ? . 61 SER C O 556 ATOM 2674 C CB . SER C 556 61 . -17.550 0.240 -18.800 1.00 0.00 ? ? ? ? ? . 61 SER C CB 556 ATOM 2675 O OG . SER C 556 61 . -16.630 -0.190 -19.810 1.00 0.00 ? ? ? ? ? . 61 SER C OG 556 ATOM 2676 N N . HIS C 556 62 . -17.880 -2.390 -17.540 1.00 0.00 ? ? ? ? ? . 62 HIS C N 556 ATOM 2677 C CA . HIS C 556 62 . -17.500 -3.730 -17.370 1.00 0.00 ? ? ? ? ? . 62 HIS C CA 556 ATOM 2678 C C . HIS C 556 62 . -18.720 -4.600 -17.630 1.00 0.00 ? ? ? ? ? . 62 HIS C C 556 ATOM 2679 O O . HIS C 556 62 . -18.780 -5.220 -18.660 1.00 0.00 ? ? ? ? ? . 62 HIS C O 556 ATOM 2680 C CB . HIS C 556 62 . -17.010 -4.090 -16.000 1.00 0.00 ? ? ? ? ? . 62 HIS C CB 556 ATOM 2681 C CG . HIS C 556 62 . -17.170 -5.540 -15.960 1.00 0.00 ? ? ? ? ? . 62 HIS C CG 556 ATOM 2682 C CD2 . HIS C 556 62 . -16.590 -6.540 -16.750 1.00 0.00 ? ? ? ? ? . 62 HIS C CD2 556 ATOM 2683 N ND1 . HIS C 556 62 . -18.030 -6.190 -15.140 1.00 0.00 ? ? ? ? ? . 62 HIS C ND1 556 ATOM 2684 C CE1 . HIS C 556 62 . -17.960 -7.540 -15.400 1.00 0.00 ? ? ? ? ? . 62 HIS C CE1 556 ATOM 2685 N NE2 . HIS C 556 62 . -17.080 -7.760 -16.350 1.00 0.00 ? ? ? ? ? . 62 HIS C NE2 556 ATOM 2686 N N . VAL C 556 63 . -19.640 -4.720 -16.610 1.00 0.00 ? ? ? ? ? . 63 VAL C N 556 ATOM 2687 C CA . VAL C 556 63 . -20.830 -5.450 -16.660 1.00 0.00 ? ? ? ? ? . 63 VAL C CA 556 ATOM 2688 C C . VAL C 556 63 . -21.870 -4.950 -15.690 1.00 0.00 ? ? ? ? ? . 63 VAL C C 556 ATOM 2689 O O . VAL C 556 63 . -21.460 -4.510 -14.610 1.00 0.00 ? ? ? ? ? . 63 VAL C O 556 ATOM 2690 C CB . VAL C 556 63 . -20.590 -6.960 -16.500 1.00 0.00 ? ? ? ? ? . 63 VAL C CB 556 ATOM 2691 C CG1 . VAL C 556 63 . -19.370 -7.220 -17.380 1.00 0.00 ? ? ? ? ? . 63 VAL C CG1 556 ATOM 2692 C CG2 . VAL C 556 63 . -20.480 -7.410 -15.000 1.00 0.00 ? ? ? ? ? . 63 VAL C CG2 556 ATOM 2693 N N . ALA C 556 64 . -23.190 -4.970 -15.980 1.00 0.00 ? ? ? ? ? . 64 ALA C N 556 ATOM 2694 C CA . ALA C 556 64 . -24.200 -4.620 -15.020 1.00 0.00 ? ? ? ? ? . 64 ALA C CA 556 ATOM 2695 C C . ALA C 556 64 . -25.590 -4.560 -15.590 1.00 0.00 ? ? ? ? ? . 64 ALA C C 556 ATOM 2696 O O . ALA C 556 64 . -25.900 -4.910 -16.730 1.00 0.00 ? ? ? ? ? . 64 ALA C O 556 ATOM 2697 C CB . ALA C 556 64 . -23.940 -3.300 -14.260 1.00 0.00 ? ? ? ? ? . 64 ALA C CB 556 ATOM 2698 N N . ASN C 556 65 . -26.560 -4.310 -14.700 1.00 0.00 ? ? ? ? ? . 65 ASN C N 556 ATOM 2699 C CA . ASN C 556 65 . -27.960 -4.200 -15.050 1.00 0.00 ? ? ? ? ? . 65 ASN C CA 556 ATOM 2700 C C . ASN C 556 65 . -28.040 -2.860 -15.710 1.00 0.00 ? ? ? ? ? . 65 ASN C C 556 ATOM 2701 O O . ASN C 556 65 . -27.050 -2.100 -15.440 1.00 0.00 ? ? ? ? ? . 65 ASN C O 556 ATOM 2702 C CB . ASN C 556 65 . -28.960 -4.170 -13.870 1.00 0.00 ? ? ? ? ? . 65 ASN C CB 556 ATOM 2703 C CG . ASN C 556 65 . -28.430 -3.370 -12.700 1.00 0.00 ? ? ? ? ? . 65 ASN C CG 556 ATOM 2704 N ND2 . ASN C 556 65 . -29.410 -2.930 -11.860 1.00 0.00 ? ? ? ? ? . 65 ASN C ND2 556 ATOM 2705 O OD1 . ASN C 556 65 . -27.230 -3.500 -12.320 1.00 0.00 ? ? ? ? ? . 65 ASN C OD1 556 ATOM 2706 N N . VAL C 556 66 . -29.090 -2.610 -16.440 1.00 0.00 ? ? ? ? ? . 66 VAL C N 556 ATOM 2707 C CA . VAL C 556 66 . -29.130 -1.320 -17.040 1.00 0.00 ? ? ? ? ? . 66 VAL C CA 556 ATOM 2708 C C . VAL C 556 66 . -30.470 -0.920 -17.670 1.00 0.00 ? ? ? ? ? . 66 VAL C C 556 ATOM 2709 O O . VAL C 556 66 . -31.140 -1.700 -18.270 1.00 0.00 ? ? ? ? ? . 66 VAL C O 556 ATOM 2710 C CB . VAL C 556 66 . -28.210 -1.200 -18.170 1.00 0.00 ? ? ? ? ? . 66 VAL C CB 556 ATOM 2711 C CG1 . VAL C 556 66 . -27.130 -2.250 -18.110 1.00 0.00 ? ? ? ? ? . 66 VAL C CG1 556 ATOM 2712 C CG2 . VAL C 556 66 . -29.200 -1.430 -19.320 1.00 0.00 ? ? ? ? ? . 66 VAL C CG2 556 ATOM 2713 N N . VAL C 556 67 . -30.780 0.390 -17.610 1.00 0.00 ? ? ? ? ? . 67 VAL C N 556 ATOM 2714 C CA . VAL C 556 67 . -31.910 1.060 -18.210 1.00 0.00 ? ? ? ? ? . 67 VAL C CA 556 ATOM 2715 C C . VAL C 556 67 . -31.330 1.990 -19.200 1.00 0.00 ? ? ? ? ? . 67 VAL C C 556 ATOM 2716 O O . VAL C 556 67 . -30.400 2.620 -18.890 1.00 0.00 ? ? ? ? ? . 67 VAL C O 556 ATOM 2717 C CB . VAL C 556 67 . -32.720 1.870 -17.240 1.00 0.00 ? ? ? ? ? . 67 VAL C CB 556 ATOM 2718 C CG1 . VAL C 556 67 . -33.050 0.910 -16.100 1.00 0.00 ? ? ? ? ? . 67 VAL C CG1 556 ATOM 2719 C CG2 . VAL C 556 67 . -32.000 3.200 -16.780 1.00 0.00 ? ? ? ? ? . 67 VAL C CG2 556 ATOM 2720 N N . LEU C 556 68 . -31.750 1.920 -20.460 1.00 0.00 ? ? ? ? ? . 68 LEU C N 556 ATOM 2721 C CA . LEU C 556 68 . -31.060 2.770 -21.370 1.00 0.00 ? ? ? ? ? . 68 LEU C CA 556 ATOM 2722 C C . LEU C 556 68 . -31.290 4.100 -20.830 1.00 0.00 ? ? ? ? ? . 68 LEU C C 556 ATOM 2723 O O . LEU C 556 68 . -30.530 5.010 -21.200 1.00 0.00 ? ? ? ? ? . 68 LEU C O 556 ATOM 2724 C CB . LEU C 556 68 . -31.710 2.770 -22.740 1.00 0.00 ? ? ? ? ? . 68 LEU C CB 556 ATOM 2725 C CG . LEU C 556 68 . -31.400 4.000 -23.560 1.00 0.00 ? ? ? ? ? . 68 LEU C CG 556 ATOM 2726 C CD1 . LEU C 556 68 . -29.870 4.130 -23.870 1.00 0.00 ? ? ? ? ? . 68 LEU C CD1 556 ATOM 2727 C CD2 . LEU C 556 68 . -32.160 3.970 -24.910 1.00 0.00 ? ? ? ? ? . 68 LEU C CD2 556 ATOM 2728 N N . THR C 556 69 . -32.290 4.180 -19.870 1.00 0.00 ? ? ? ? ? . 69 THR C N 556 ATOM 2729 C CA . THR C 556 69 . -32.840 5.360 -19.340 1.00 0.00 ? ? ? ? ? . 69 THR C CA 556 ATOM 2730 C C . THR C 556 69 . -31.840 6.360 -18.870 1.00 0.00 ? ? ? ? ? . 69 THR C C 556 ATOM 2731 O O . THR C 556 69 . -32.030 7.560 -19.160 1.00 0.00 ? ? ? ? ? . 69 THR C O 556 ATOM 2732 C CB . THR C 556 69 . -33.740 5.030 -18.170 1.00 0.00 ? ? ? ? ? . 69 THR C CB 556 ATOM 2733 C CG2 . THR C 556 69 . -34.460 6.340 -17.760 1.00 0.00 ? ? ? ? ? . 69 THR C CG2 556 ATOM 2734 O OG1 . THR C 556 69 . -34.720 4.030 -18.510 1.00 0.00 ? ? ? ? ? . 69 THR C OG1 556 ATOM 2735 N N . GLN C 556 70 . -30.820 5.970 -18.130 1.00 0.00 ? ? ? ? ? . 70 GLN C N 556 ATOM 2736 C CA . GLN C 556 70 . -30.050 6.910 -17.340 1.00 0.00 ? ? ? ? ? . 70 GLN C CA 556 ATOM 2737 C C . GLN C 556 70 . -29.180 7.710 -18.310 1.00 0.00 ? ? ? ? ? . 70 GLN C C 556 ATOM 2738 O O . GLN C 556 70 . -28.860 8.880 -18.100 1.00 0.00 ? ? ? ? ? . 70 GLN C O 556 ATOM 2739 C CB . GLN C 556 70 . -28.990 6.120 -16.490 1.00 0.00 ? ? ? ? ? . 70 GLN C CB 556 ATOM 2740 C CG . GLN C 556 70 . -29.660 5.190 -15.520 1.00 0.00 ? ? ? ? ? . 70 GLN C CG 556 ATOM 2741 C CD . GLN C 556 70 . -28.500 4.940 -14.560 1.00 0.00 ? ? ? ? ? . 70 GLN C CD 556 ATOM 2742 N NE2 . GLN C 556 70 . -27.600 4.020 -15.050 1.00 0.00 ? ? ? ? ? . 70 GLN C NE2 556 ATOM 2743 O OE1 . GLN C 556 70 . -28.670 5.270 -13.360 1.00 0.00 ? ? ? ? ? . 70 GLN C OE1 556 ATOM 2744 N N . GLU C 556 71 . -29.000 7.020 -19.500 1.00 0.00 ? ? ? ? ? . 71 GLU C N 556 ATOM 2745 C CA . GLU C 556 71 . -28.120 7.470 -20.580 1.00 0.00 ? ? ? ? ? . 71 GLU C CA 556 ATOM 2746 C C . GLU C 556 71 . -28.210 8.970 -20.740 1.00 0.00 ? ? ? ? ? . 71 GLU C C 556 ATOM 2747 O O . GLU C 556 71 . -27.260 9.570 -21.010 1.00 0.00 ? ? ? ? ? . 71 GLU C O 556 ATOM 2748 C CB . GLU C 556 71 . -28.410 6.940 -22.010 1.00 0.00 ? ? ? ? ? . 71 GLU C CB 556 ATOM 2749 C CG . GLU C 556 71 . -27.830 5.630 -22.480 1.00 0.00 ? ? ? ? ? . 71 GLU C CG 556 ATOM 2750 C CD . GLU C 556 71 . -27.740 5.990 -23.970 1.00 0.00 ? ? ? ? ? . 71 GLU C CD 556 ATOM 2751 O OE1 . GLU C 556 71 . -27.600 7.220 -24.190 1.00 0.00 ? ? ? ? ? . 71 GLU C OE1 556 ATOM 2752 O OE2 . GLU C 556 71 . -28.280 5.270 -24.820 1.00 0.00 ? ? ? ? ? 1- 71 GLU C OE2 556 ATOM 2753 N N . ASP C 556 72 . -29.420 9.530 -20.670 1.00 0.00 ? ? ? ? ? . 72 ASP C N 556 ATOM 2754 C CA . ASP C 556 72 . -29.550 10.890 -21.170 1.00 0.00 ? ? ? ? ? . 72 ASP C CA 556 ATOM 2755 C C . ASP C 556 72 . -29.060 11.720 -20.120 1.00 0.00 ? ? ? ? ? . 72 ASP C C 556 ATOM 2756 O O . ASP C 556 72 . -28.350 12.680 -20.320 1.00 0.00 ? ? ? ? ? . 72 ASP C O 556 ATOM 2757 C CB . ASP C 556 72 . -31.050 11.160 -21.480 1.00 0.00 ? ? ? ? ? . 72 ASP C CB 556 ATOM 2758 C CG . ASP C 556 72 . -31.230 12.420 -22.340 1.00 0.00 ? ? ? ? ? . 72 ASP C CG 556 ATOM 2759 O OD1 . ASP C 556 72 . -30.500 13.420 -22.300 1.00 0.00 ? ? ? ? ? . 72 ASP C OD1 556 ATOM 2760 O OD2 . ASP C 556 72 . -32.180 12.380 -23.170 1.00 0.00 ? ? ? ? ? 1- 72 ASP C OD2 556 ATOM 2761 N N . THR C 556 73 . -29.450 11.430 -18.890 1.00 0.00 ? ? ? ? ? . 73 THR C N 556 ATOM 2762 C CA . THR C 556 73 . -29.090 12.370 -17.900 1.00 0.00 ? ? ? ? ? . 73 THR C CA 556 ATOM 2763 C C . THR C 556 73 . -27.620 12.410 -17.810 1.00 0.00 ? ? ? ? ? . 73 THR C C 556 ATOM 2764 O O . THR C 556 73 . -27.140 13.540 -17.870 1.00 0.00 ? ? ? ? ? . 73 THR C O 556 ATOM 2765 C CB . THR C 556 73 . -29.490 11.960 -16.450 1.00 0.00 ? ? ? ? ? . 73 THR C CB 556 ATOM 2766 C CG2 . THR C 556 73 . -28.680 10.710 -16.050 1.00 0.00 ? ? ? ? ? . 73 THR C CG2 556 ATOM 2767 O OG1 . THR C 556 73 . -29.160 13.010 -15.550 1.00 0.00 ? ? ? ? ? . 73 THR C OG1 556 ATOM 2768 N N . ALA C 556 74 . -26.970 11.300 -17.600 1.00 0.00 ? ? ? ? ? . 74 ALA C N 556 ATOM 2769 C CA . ALA C 556 74 . -25.550 11.270 -17.400 1.00 0.00 ? ? ? ? ? . 74 ALA C CA 556 ATOM 2770 C C . ALA C 556 74 . -24.940 11.910 -18.570 1.00 0.00 ? ? ? ? ? . 74 ALA C C 556 ATOM 2771 O O . ALA C 556 74 . -24.000 12.690 -18.420 1.00 0.00 ? ? ? ? ? . 74 ALA C O 556 ATOM 2772 C CB . ALA C 556 74 . -24.900 9.920 -17.130 1.00 0.00 ? ? ? ? ? . 74 ALA C CB 556 ATOM 2773 N N . LYS C 556 75 . -25.520 11.720 -19.700 1.00 0.00 ? ? ? ? ? . 75 LYS C N 556 ATOM 2774 C CA . LYS C 556 75 . -24.970 12.270 -20.890 1.00 0.00 ? ? ? ? ? . 75 LYS C CA 556 ATOM 2775 C C . LYS C 556 75 . -24.230 13.560 -20.800 1.00 0.00 ? ? ? ? ? . 75 LYS C C 556 ATOM 2776 O O . LYS C 556 75 . -23.170 13.670 -21.440 1.00 0.00 ? ? ? ? ? . 75 LYS C O 556 ATOM 2777 C CB . LYS C 556 75 . -26.100 12.520 -21.890 1.00 0.00 ? ? ? ? ? . 75 LYS C CB 556 ATOM 2778 C CG . LYS C 556 75 . -25.510 13.040 -23.210 1.00 0.00 ? ? ? ? ? . 75 LYS C CG 556 ATOM 2779 C CD . LYS C 556 75 . -26.390 13.120 -24.470 1.00 0.00 ? ? ? ? ? . 75 LYS C CD 556 ATOM 2780 C CE . LYS C 556 75 . -25.670 13.810 -25.680 1.00 0.00 ? ? ? ? ? . 75 LYS C CE 556 ATOM 2781 N NZ . LYS C 556 75 . -26.300 13.520 -26.930 1.00 0.00 ? ? ? ? ? 1+ 75 LYS C NZ 556 ATOM 2782 N N . LEU C 556 76 . -24.820 14.560 -20.070 1.00 0.00 ? ? ? ? ? . 76 LEU C N 556 ATOM 2783 C CA . LEU C 556 76 . -24.140 15.810 -19.840 1.00 0.00 ? ? ? ? ? . 76 LEU C CA 556 ATOM 2784 C C . LEU C 556 76 . -23.010 15.630 -18.900 1.00 0.00 ? ? ? ? ? . 76 LEU C C 556 ATOM 2785 O O . LEU C 556 76 . -21.910 16.150 -19.100 1.00 0.00 ? ? ? ? ? . 76 LEU C O 556 ATOM 2786 C CB . LEU C 556 76 . -24.960 16.940 -19.270 1.00 0.00 ? ? ? ? ? . 76 LEU C CB 556 ATOM 2787 C CG . LEU C 556 76 . -25.570 17.840 -20.370 1.00 0.00 ? ? ? ? ? . 76 LEU C CG 556 ATOM 2788 C CD1 . LEU C 556 76 . -26.830 18.560 -19.810 1.00 0.00 ? ? ? ? ? . 76 LEU C CD1 556 ATOM 2789 C CD2 . LEU C 556 76 . -24.440 18.860 -20.760 1.00 0.00 ? ? ? ? ? . 76 LEU C CD2 556 ATOM 2790 N N . LEU C 556 77 . -23.160 14.970 -17.740 1.00 0.00 ? ? ? ? ? . 77 LEU C N 556 ATOM 2791 C CA . LEU C 556 77 . -22.030 14.750 -16.880 1.00 0.00 ? ? ? ? ? . 77 LEU C CA 556 ATOM 2792 C C . LEU C 556 77 . -21.050 13.820 -17.540 1.00 0.00 ? ? ? ? ? . 77 LEU C C 556 ATOM 2793 O O . LEU C 556 77 . -19.860 13.770 -17.170 1.00 0.00 ? ? ? ? ? . 77 LEU C O 556 ATOM 2794 C CB . LEU C 556 77 . -22.360 14.280 -15.480 1.00 0.00 ? ? ? ? ? . 77 LEU C CB 556 ATOM 2795 C CG . LEU C 556 77 . -22.400 15.340 -14.380 1.00 0.00 ? ? ? ? ? . 77 LEU C CG 556 ATOM 2796 C CD1 . LEU C 556 77 . -23.250 16.610 -14.670 1.00 0.00 ? ? ? ? ? . 77 LEU C CD1 556 ATOM 2797 C CD2 . LEU C 556 77 . -22.660 14.660 -12.970 1.00 0.00 ? ? ? ? ? . 77 LEU C CD2 556 ATOM 2798 N N . GLN C 556 78 . -21.530 13.020 -18.500 1.00 0.00 ? ? ? ? ? . 78 GLN C N 556 ATOM 2799 C CA . GLN C 556 78 . -20.660 12.150 -19.290 1.00 0.00 ? ? ? ? ? . 78 GLN C CA 556 ATOM 2800 C C . GLN C 556 78 . -19.650 12.840 -20.090 1.00 0.00 ? ? ? ? ? . 78 GLN C C 556 ATOM 2801 O O . GLN C 556 78 . -18.540 12.260 -20.120 1.00 0.00 ? ? ? ? ? . 78 GLN C O 556 ATOM 2802 C CB . GLN C 556 78 . -21.520 11.360 -20.240 1.00 0.00 ? ? ? ? ? . 78 GLN C CB 556 ATOM 2803 C CG . GLN C 556 78 . -21.990 10.060 -19.620 1.00 0.00 ? ? ? ? ? . 78 GLN C CG 556 ATOM 2804 C CD . GLN C 556 78 . -21.010 9.050 -20.180 1.00 0.00 ? ? ? ? ? . 78 GLN C CD 556 ATOM 2805 N NE2 . GLN C 556 78 . -20.600 9.330 -21.420 1.00 0.00 ? ? ? ? ? . 78 GLN C NE2 556 ATOM 2806 O OE1 . GLN C 556 78 . -21.070 7.900 -19.680 1.00 0.00 ? ? ? ? ? . 78 GLN C OE1 556 ATOM 2807 N N . SER C 556 79 . -20.120 13.930 -20.760 1.00 0.00 ? ? ? ? ? . 79 SER C N 556 ATOM 2808 C CA . SER C 556 79 . -19.260 14.490 -21.780 1.00 0.00 ? ? ? ? ? . 79 SER C CA 556 ATOM 2809 C C . SER C 556 79 . -17.940 14.920 -21.180 1.00 0.00 ? ? ? ? ? . 79 SER C C 556 ATOM 2810 O O . SER C 556 79 . -16.920 14.660 -21.820 1.00 0.00 ? ? ? ? ? . 79 SER C O 556 ATOM 2811 C CB . SER C 556 79 . -20.000 15.710 -22.420 1.00 0.00 ? ? ? ? ? . 79 SER C CB 556 ATOM 2812 O OG . SER C 556 79 . -19.030 16.680 -22.840 1.00 0.00 ? ? ? ? ? . 79 SER C OG 556 ATOM 2813 N N . THR C 556 80 . -18.030 15.510 -19.950 1.00 0.00 ? ? ? ? ? . 80 THR C N 556 ATOM 2814 C CA . THR C 556 80 . -16.780 15.860 -19.330 1.00 0.00 ? ? ? ? ? . 80 THR C CA 556 ATOM 2815 C C . THR C 556 80 . -16.140 14.560 -19.100 1.00 0.00 ? ? ? ? ? . 80 THR C C 556 ATOM 2816 O O . THR C 556 80 . -14.910 14.510 -19.380 1.00 0.00 ? ? ? ? ? . 80 THR C O 556 ATOM 2817 C CB . THR C 556 80 . -16.890 16.430 -17.940 1.00 0.00 ? ? ? ? ? . 80 THR C CB 556 ATOM 2818 C CG2 . THR C 556 80 . -17.720 17.680 -18.060 1.00 0.00 ? ? ? ? ? . 80 THR C CG2 556 ATOM 2819 O OG1 . THR C 556 80 . -17.460 15.490 -17.090 1.00 0.00 ? ? ? ? ? . 80 THR C OG1 556 ATOM 2820 N N . VAL C 556 81 . -16.920 13.530 -18.910 1.00 0.00 ? ? ? ? ? . 81 VAL C N 556 ATOM 2821 C CA . VAL C 556 81 . -16.310 12.240 -18.840 1.00 0.00 ? ? ? ? ? . 81 VAL C CA 556 ATOM 2822 C C . VAL C 556 81 . -15.480 11.860 -20.000 1.00 0.00 ? ? ? ? ? . 81 VAL C C 556 ATOM 2823 O O . VAL C 556 81 . -14.210 11.820 -20.030 1.00 0.00 ? ? ? ? ? . 81 VAL C O 556 ATOM 2824 C CB . VAL C 556 81 . -17.210 11.080 -18.590 1.00 0.00 ? ? ? ? ? . 81 VAL C CB 556 ATOM 2825 C CG1 . VAL C 556 81 . -16.270 9.880 -18.530 1.00 0.00 ? ? ? ? ? . 81 VAL C CG1 556 ATOM 2826 C CG2 . VAL C 556 81 . -17.970 11.350 -17.310 1.00 0.00 ? ? ? ? ? . 81 VAL C CG2 556 ATOM 2827 N N . LYS C 556 82 . -16.120 11.860 -21.210 1.00 0.00 ? ? ? ? ? . 82 LYS C N 556 ATOM 2828 C CA . LYS C 556 82 . -15.530 11.500 -22.400 1.00 0.00 ? ? ? ? ? . 82 LYS C CA 556 ATOM 2829 C C . LYS C 556 82 . -14.150 12.120 -22.420 1.00 0.00 ? ? ? ? ? . 82 LYS C C 556 ATOM 2830 O O . LYS C 556 82 . -13.240 11.390 -22.860 1.00 0.00 ? ? ? ? ? . 82 LYS C O 556 ATOM 2831 C CB . LYS C 556 82 . -16.400 11.780 -23.660 1.00 0.00 ? ? ? ? ? . 82 LYS C CB 556 ATOM 2832 C CG . LYS C 556 82 . -16.040 10.890 -24.860 1.00 0.00 ? ? ? ? ? . 82 LYS C CG 556 ATOM 2833 C CD . LYS C 556 82 . -15.930 11.550 -26.200 1.00 0.00 ? ? ? ? ? . 82 LYS C CD 556 ATOM 2834 C CE . LYS C 556 82 . -17.300 12.140 -26.610 1.00 0.00 ? ? ? ? ? . 82 LYS C CE 556 ATOM 2835 N NZ . LYS C 556 82 . -17.470 13.520 -26.010 1.00 0.00 ? ? ? ? ? 1+ 82 LYS C NZ 556 ATOM 2836 N N . HIS C 556 83 . -13.920 13.340 -21.870 1.00 0.00 ? ? ? ? ? . 83 HIS C N 556 ATOM 2837 C CA . HIS C 556 83 . -12.600 13.920 -22.120 1.00 0.00 ? ? ? ? ? . 83 HIS C CA 556 ATOM 2838 C C . HIS C 556 83 . -11.490 13.130 -21.560 1.00 0.00 ? ? ? ? ? . 83 HIS C C 556 ATOM 2839 O O . HIS C 556 83 . -10.650 12.600 -22.260 1.00 0.00 ? ? ? ? ? . 83 HIS C O 556 ATOM 2840 C CB . HIS C 556 83 . -12.540 15.250 -21.410 1.00 0.00 ? ? ? ? ? . 83 HIS C CB 556 ATOM 2841 C CG . HIS C 556 83 . -12.800 16.420 -22.210 1.00 0.00 ? ? ? ? ? . 83 HIS C CG 556 ATOM 2842 C CD2 . HIS C 556 83 . -13.690 17.410 -22.220 1.00 0.00 ? ? ? ? ? . 83 HIS C CD2 556 ATOM 2843 N ND1 . HIS C 556 83 . -12.030 16.610 -23.320 1.00 0.00 ? ? ? ? ? . 83 HIS C ND1 556 ATOM 2844 C CE1 . HIS C 556 83 . -12.450 17.740 -23.940 1.00 0.00 ? ? ? ? ? . 83 HIS C CE1 556 ATOM 2845 N NE2 . HIS C 556 83 . -13.470 18.310 -23.300 1.00 0.00 ? ? ? ? ? . 83 HIS C NE2 556 ATOM 2846 N N . ASN C 556 84 . -11.270 13.000 -20.230 1.00 0.00 ? ? ? ? ? . 84 ASN C N 556 ATOM 2847 C CA . ASN C 556 84 . -9.980 12.670 -19.770 1.00 0.00 ? ? ? ? ? . 84 ASN C CA 556 ATOM 2848 C C . ASN C 556 84 . -9.520 11.330 -20.240 1.00 0.00 ? ? ? ? ? . 84 ASN C C 556 ATOM 2849 O O . ASN C 556 84 . -8.350 11.090 -20.540 1.00 0.00 ? ? ? ? ? . 84 ASN C O 556 ATOM 2850 C CB . ASN C 556 84 . -9.920 12.710 -18.240 1.00 0.00 ? ? ? ? ? . 84 ASN C CB 556 ATOM 2851 C CG . ASN C 556 84 . -10.790 11.600 -17.680 1.00 0.00 ? ? ? ? ? . 84 ASN C CG 556 ATOM 2852 N ND2 . ASN C 556 84 . -10.260 10.540 -16.990 1.00 0.00 ? ? ? ? ? . 84 ASN C ND2 556 ATOM 2853 O OD1 . ASN C 556 84 . -12.020 11.630 -17.800 1.00 0.00 ? ? ? ? ? . 84 ASN C OD1 556 ATOM 2854 N N . LEU C 556 85 . -10.410 10.350 -20.210 1.00 0.00 ? ? ? ? ? . 85 LEU C N 556 ATOM 2855 C CA . LEU C 556 85 . -10.200 8.950 -20.370 1.00 0.00 ? ? ? ? ? . 85 LEU C CA 556 ATOM 2856 C C . LEU C 556 85 . -9.250 8.630 -21.440 1.00 0.00 ? ? ? ? ? . 85 LEU C C 556 ATOM 2857 O O . LEU C 556 85 . -8.560 7.590 -21.280 1.00 0.00 ? ? ? ? ? . 85 LEU C O 556 ATOM 2858 C CB . LEU C 556 85 . -11.490 8.030 -20.440 1.00 0.00 ? ? ? ? ? . 85 LEU C CB 556 ATOM 2859 C CG . LEU C 556 85 . -11.140 6.530 -20.400 1.00 0.00 ? ? ? ? ? . 85 LEU C CG 556 ATOM 2860 C CD1 . LEU C 556 85 . -12.220 5.800 -19.610 1.00 0.00 ? ? ? ? ? . 85 LEU C CD1 556 ATOM 2861 C CD2 . LEU C 556 85 . -11.170 5.920 -21.790 1.00 0.00 ? ? ? ? ? . 85 LEU C CD2 556 ATOM 2862 N N . ASN C 556 86 . -9.190 9.420 -22.540 1.00 0.00 ? ? ? ? ? . 86 ASN C N 556 ATOM 2863 C CA . ASN C 556 86 . -8.590 9.010 -23.750 1.00 0.00 ? ? ? ? ? . 86 ASN C CA 556 ATOM 2864 C C . ASN C 556 86 . -7.140 8.810 -23.600 1.00 0.00 ? ? ? ? ? . 86 ASN C C 556 ATOM 2865 O O . ASN C 556 86 . -6.490 7.880 -24.090 1.00 0.00 ? ? ? ? ? . 86 ASN C O 556 ATOM 2866 C CB . ASN C 556 86 . -8.730 10.110 -24.880 1.00 0.00 ? ? ? ? ? . 86 ASN C CB 556 ATOM 2867 C CG . ASN C 556 86 . -8.090 9.670 -26.210 1.00 0.00 ? ? ? ? ? . 86 ASN C CG 556 ATOM 2868 N ND2 . ASN C 556 86 . -8.840 9.920 -27.260 1.00 0.00 ? ? ? ? ? . 86 ASN C ND2 556 ATOM 2869 O OD1 . ASN C 556 86 . -7.270 8.810 -26.300 1.00 0.00 ? ? ? ? ? . 86 ASN C OD1 556 ATOM 2870 N N . ASN C 556 87 . -6.730 9.770 -22.750 1.00 0.00 ? ? ? ? ? . 87 ASN C N 556 ATOM 2871 C CA . ASN C 556 87 . -5.420 9.950 -22.120 1.00 0.00 ? ? ? ? ? . 87 ASN C CA 556 ATOM 2872 C C . ASN C 556 87 . -5.170 8.980 -20.980 1.00 0.00 ? ? ? ? ? . 87 ASN C C 556 ATOM 2873 O O . ASN C 556 87 . -4.120 8.430 -20.870 1.00 0.00 ? ? ? ? ? . 87 ASN C O 556 ATOM 2874 C CB . ASN C 556 87 . -5.230 11.340 -21.550 1.00 0.00 ? ? ? ? ? . 87 ASN C CB 556 ATOM 2875 C CG . ASN C 556 87 . -5.480 12.380 -22.660 1.00 0.00 ? ? ? ? ? . 87 ASN C CG 556 ATOM 2876 N ND2 . ASN C 556 87 . -6.830 12.700 -22.850 1.00 0.00 ? ? ? ? ? . 87 ASN C ND2 556 ATOM 2877 O OD1 . ASN C 556 87 . -4.550 12.760 -23.310 1.00 0.00 ? ? ? ? ? . 87 ASN C OD1 556 ATOM 2878 N N . TYR C 556 88 . -6.230 8.760 -20.180 1.00 0.00 ? ? ? ? ? . 88 TYR C N 556 ATOM 2879 C CA . TYR C 556 88 . -6.230 7.840 -18.970 1.00 0.00 ? ? ? ? ? . 88 TYR C CA 556 ATOM 2880 C C . TYR C 556 88 . -5.820 6.420 -19.460 1.00 0.00 ? ? ? ? ? . 88 TYR C C 556 ATOM 2881 O O . TYR C 556 88 . -5.260 5.540 -18.790 1.00 0.00 ? ? ? ? ? . 88 TYR C O 556 ATOM 2882 C CB . TYR C 556 88 . -7.640 7.780 -18.390 1.00 0.00 ? ? ? ? ? . 88 TYR C CB 556 ATOM 2883 C CG . TYR C 556 88 . -8.050 6.620 -17.480 1.00 0.00 ? ? ? ? ? . 88 TYR C CG 556 ATOM 2884 C CD1 . TYR C 556 88 . -7.970 6.620 -16.070 1.00 0.00 ? ? ? ? ? . 88 TYR C CD1 556 ATOM 2885 C CD2 . TYR C 556 88 . -8.550 5.460 -18.050 1.00 0.00 ? ? ? ? ? . 88 TYR C CD2 556 ATOM 2886 C CE1 . TYR C 556 88 . -8.300 5.470 -15.350 1.00 0.00 ? ? ? ? ? . 88 TYR C CE1 556 ATOM 2887 C CE2 . TYR C 556 88 . -8.950 4.300 -17.360 1.00 0.00 ? ? ? ? ? . 88 TYR C CE2 556 ATOM 2888 C CZ . TYR C 556 88 . -8.860 4.340 -15.940 1.00 0.00 ? ? ? ? ? . 88 TYR C CZ 556 ATOM 2889 O OH . TYR C 556 88 . -9.150 3.160 -15.200 1.00 0.00 ? ? ? ? ? . 88 TYR C OH 556 ATOM 2890 N N . ASP C 556 89 . -6.010 6.230 -20.770 1.00 0.00 ? ? ? ? ? . 89 ASP C N 556 ATOM 2891 C CA . ASP C 556 89 . -5.850 4.920 -21.380 1.00 0.00 ? ? ? ? ? . 89 ASP C CA 556 ATOM 2892 C C . ASP C 556 89 . -4.380 4.670 -21.790 1.00 0.00 ? ? ? ? ? . 89 ASP C C 556 ATOM 2893 O O . ASP C 556 89 . -3.920 3.540 -21.980 1.00 0.00 ? ? ? ? ? . 89 ASP C O 556 ATOM 2894 C CB . ASP C 556 89 . -6.530 4.720 -22.710 1.00 0.00 ? ? ? ? ? . 89 ASP C CB 556 ATOM 2895 C CG . ASP C 556 89 . -7.310 3.380 -22.590 1.00 0.00 ? ? ? ? ? . 89 ASP C CG 556 ATOM 2896 O OD1 . ASP C 556 89 . -6.930 2.480 -21.760 1.00 0.00 ? ? ? ? ? . 89 ASP C OD1 556 ATOM 2897 O OD2 . ASP C 556 89 . -8.260 3.300 -23.340 1.00 0.00 ? ? ? ? ? 1- 89 ASP C OD2 556 ATOM 2898 N N . LEU C 556 90 . -3.570 5.770 -21.800 1.00 0.00 ? ? ? ? ? . 90 LEU C N 556 ATOM 2899 C CA . LEU C 556 90 . -2.170 5.480 -22.170 1.00 0.00 ? ? ? ? ? . 90 LEU C CA 556 ATOM 2900 C C . LEU C 556 90 . -1.770 4.260 -21.360 1.00 0.00 ? ? ? ? ? . 90 LEU C C 556 ATOM 2901 O O . LEU C 556 90 . -1.090 3.380 -21.860 1.00 0.00 ? ? ? ? ? . 90 LEU C O 556 ATOM 2902 C CB . LEU C 556 90 . -1.200 6.610 -21.760 1.00 0.00 ? ? ? ? ? . 90 LEU C CB 556 ATOM 2903 C CG . LEU C 556 90 . -1.250 7.910 -22.550 1.00 0.00 ? ? ? ? ? . 90 LEU C CG 556 ATOM 2904 C CD1 . LEU C 556 90 . 0.050 8.750 -22.420 1.00 0.00 ? ? ? ? ? . 90 LEU C CD1 556 ATOM 2905 C CD2 . LEU C 556 90 . -1.540 7.690 -24.100 1.00 0.00 ? ? ? ? ? . 90 LEU C CD2 556 ATOM 2906 N N . ARG C 556 91 . -2.340 4.090 -20.120 1.00 0.00 ? ? ? ? ? . 91 ARG C N 556 ATOM 2907 C CA . ARG C 556 91 . -2.090 2.930 -19.350 1.00 0.00 ? ? ? ? ? . 91 ARG C CA 556 ATOM 2908 C C . ARG C 556 91 . -2.530 1.680 -20.110 1.00 0.00 ? ? ? ? ? . 91 ARG C C 556 ATOM 2909 O O . ARG C 556 91 . -1.800 0.740 -20.060 1.00 0.00 ? ? ? ? ? . 91 ARG C O 556 ATOM 2910 C CB . ARG C 556 91 . -2.830 3.010 -18.000 1.00 0.00 ? ? ? ? ? . 91 ARG C CB 556 ATOM 2911 C CG . ARG C 556 91 . -2.290 4.120 -17.090 1.00 0.00 ? ? ? ? ? . 91 ARG C CG 556 ATOM 2912 C CD . ARG C 556 91 . -2.810 4.110 -15.710 1.00 0.00 ? ? ? ? ? . 91 ARG C CD 556 ATOM 2913 N NE . ARG C 556 91 . -3.570 2.820 -15.610 1.00 0.00 ? ? ? ? ? . 91 ARG C NE 556 ATOM 2914 C CZ . ARG C 556 91 . -4.760 2.740 -16.260 1.00 0.00 ? ? ? ? ? . 91 ARG C CZ 556 ATOM 2915 N NH1 . ARG C 556 91 . -5.580 3.830 -16.270 1.00 0.00 ? ? ? ? ? 1+ 91 ARG C NH1 556 ATOM 2916 N NH2 . ARG C 556 91 . -5.260 1.520 -16.640 1.00 0.00 ? ? ? ? ? . 91 ARG C NH2 556 ATOM 2917 N N . SER C 556 92 . -3.720 1.560 -20.760 1.00 0.00 ? ? ? ? ? . 92 SER C N 556 ATOM 2918 C CA . SER C 556 92 . -3.910 0.130 -20.980 1.00 0.00 ? ? ? ? ? . 92 SER C CA 556 ATOM 2919 C C . SER C 556 92 . -3.290 -0.260 -22.300 1.00 0.00 ? ? ? ? ? . 92 SER C C 556 ATOM 2920 O O . SER C 556 92 . -4.000 -0.310 -23.280 1.00 0.00 ? ? ? ? ? . 92 SER C O 556 ATOM 2921 C CB . SER C 556 92 . -5.340 -0.370 -21.060 1.00 0.00 ? ? ? ? ? . 92 SER C CB 556 ATOM 2922 O OG . SER C 556 92 . -5.410 -1.680 -21.530 1.00 0.00 ? ? ? ? ? . 92 SER C OG 556 ATOM 2923 N N . VAL C 556 93 . -1.990 -0.380 -22.260 1.00 0.00 ? ? ? ? ? . 93 VAL C N 556 ATOM 2924 C CA . VAL C 556 93 . -1.180 -0.950 -23.260 1.00 0.00 ? ? ? ? ? . 93 VAL C CA 556 ATOM 2925 C C . VAL C 556 93 . -0.050 -1.490 -22.530 1.00 0.00 ? ? ? ? ? . 93 VAL C C 556 ATOM 2926 O O . VAL C 556 93 . 0.360 -1.050 -21.410 1.00 0.00 ? ? ? ? ? . 93 VAL C O 556 ATOM 2927 C CB . VAL C 556 93 . -0.640 0.010 -24.230 1.00 0.00 ? ? ? ? ? . 93 VAL C CB 556 ATOM 2928 C CG1 . VAL C 556 93 . 0.200 -0.790 -25.320 1.00 0.00 ? ? ? ? ? . 93 VAL C CG1 556 ATOM 2929 C CG2 . VAL C 556 93 . -1.780 0.800 -24.820 1.00 0.00 ? ? ? ? ? . 93 VAL C CG2 556 ATOM 2930 N N . GLY C 556 94 . 0.420 -2.590 -23.130 1.00 0.00 ? ? ? ? ? . 94 GLY C N 556 ATOM 2931 C CA . GLY C 556 94 . 1.350 -3.450 -22.380 1.00 0.00 ? ? ? ? ? . 94 GLY C CA 556 ATOM 2932 C C . GLY C 556 94 . 0.470 -4.170 -21.400 1.00 0.00 ? ? ? ? ? . 94 GLY C C 556 ATOM 2933 O O . GLY C 556 94 . -0.730 -3.940 -21.530 1.00 0.00 ? ? ? ? ? . 94 GLY C O 556 ATOM 2934 N N . ASN C 556 95 . 1.050 -5.010 -20.510 1.00 0.00 ? ? ? ? ? . 95 ASN C N 556 ATOM 2935 C CA . ASN C 556 95 . 0.240 -5.820 -19.560 1.00 0.00 ? ? ? ? ? . 95 ASN C CA 556 ATOM 2936 C C . ASN C 556 95 . 1.100 -6.420 -18.490 1.00 0.00 ? ? ? ? ? . 95 ASN C C 556 ATOM 2937 O O . ASN C 556 95 . 2.120 -7.000 -18.810 1.00 0.00 ? ? ? ? ? . 95 ASN C O 556 ATOM 2938 C CB . ASN C 556 95 . -0.420 -7.020 -20.250 1.00 0.00 ? ? ? ? ? . 95 ASN C CB 556 ATOM 2939 C CG . ASN C 556 95 . -1.570 -7.570 -19.410 1.00 0.00 ? ? ? ? ? . 95 ASN C CG 556 ATOM 2940 N ND2 . ASN C 556 95 . -1.140 -8.370 -18.390 1.00 0.00 ? ? ? ? ? . 95 ASN C ND2 556 ATOM 2941 O OD1 . ASN C 556 95 . -2.740 -7.540 -19.800 1.00 0.00 ? ? ? ? ? . 95 ASN C OD1 556 ATOM 2942 N N . GLY C 556 96 . 0.680 -6.120 -17.190 1.00 0.00 ? ? ? ? ? . 96 GLY C N 556 ATOM 2943 C CA . GLY C 556 96 . 1.220 -6.800 -16.080 1.00 0.00 ? ? ? ? ? . 96 GLY C CA 556 ATOM 2944 C C . GLY C 556 96 . 0.310 -6.450 -14.910 1.00 0.00 ? ? ? ? ? . 96 GLY C C 556 ATOM 2945 O O . GLY C 556 96 . 0.430 -5.380 -14.370 1.00 0.00 ? ? ? ? ? . 96 GLY C O 556 ATOM 2946 N N . ASN C 556 97 . -0.450 -7.450 -14.390 1.00 0.00 ? ? ? ? ? . 97 ASN C N 556 ATOM 2947 C CA . ASN C 556 97 . -1.230 -7.160 -13.200 1.00 0.00 ? ? ? ? ? . 97 ASN C CA 556 ATOM 2948 C C . ASN C 556 97 . -1.840 -8.450 -12.810 1.00 0.00 ? ? ? ? ? . 97 ASN C C 556 ATOM 2949 O O . ASN C 556 97 . -2.150 -9.260 -13.670 1.00 0.00 ? ? ? ? ? . 97 ASN C O 556 ATOM 2950 C CB . ASN C 556 97 . -2.290 -6.140 -13.500 1.00 0.00 ? ? ? ? ? . 97 ASN C CB 556 ATOM 2951 C CG . ASN C 556 97 . -2.660 -5.590 -12.110 1.00 0.00 ? ? ? ? ? . 97 ASN C CG 556 ATOM 2952 N ND2 . ASN C 556 97 . -1.730 -4.640 -11.680 1.00 0.00 ? ? ? ? ? . 97 ASN C ND2 556 ATOM 2953 O OD1 . ASN C 556 97 . -3.610 -5.890 -11.430 1.00 0.00 ? ? ? ? ? . 97 ASN C OD1 556 ATOM 2954 N N . SER C 556 98 . -2.050 -8.500 -11.480 1.00 0.00 ? ? ? ? ? . 98 SER C N 556 ATOM 2955 C CA . SER C 556 98 . -2.780 -9.620 -10.970 1.00 0.00 ? ? ? ? ? . 98 SER C CA 556 ATOM 2956 C C . SER C 556 98 . -3.960 -9.020 -10.440 1.00 0.00 ? ? ? ? ? . 98 SER C C 556 ATOM 2957 O O . SER C 556 98 . -4.110 -8.930 -9.240 1.00 0.00 ? ? ? ? ? . 98 SER C O 556 ATOM 2958 C CB . SER C 556 98 . -2.180 -10.280 -9.700 1.00 0.00 ? ? ? ? ? . 98 SER C CB 556 ATOM 2959 O OG . SER C 556 98 . -3.090 -11.330 -9.240 1.00 0.00 ? ? ? ? ? . 98 SER C OG 556 ATOM 2960 N N . VAL C 556 99 . -4.860 -8.700 -11.360 1.00 0.00 ? ? ? ? ? . 99 VAL C N 556 ATOM 2961 C CA . VAL C 556 99 . -6.170 -8.270 -11.130 1.00 0.00 ? ? ? ? ? . 99 VAL C CA 556 ATOM 2962 C C . VAL C 556 99 . -7.000 -8.910 -12.200 1.00 0.00 ? ? ? ? ? . 99 VAL C C 556 ATOM 2963 O O . VAL C 556 99 . -6.450 -9.360 -13.220 1.00 0.00 ? ? ? ? ? . 99 VAL C O 556 ATOM 2964 C CB . VAL C 556 99 . -6.370 -6.750 -11.120 1.00 0.00 ? ? ? ? ? . 99 VAL C CB 556 ATOM 2965 C CG1 . VAL C 556 99 . -7.900 -6.470 -10.930 1.00 0.00 ? ? ? ? ? . 99 VAL C CG1 556 ATOM 2966 C CG2 . VAL C 556 99 . -5.340 -6.240 -10.090 1.00 0.00 ? ? ? ? ? . 99 VAL C CG2 556 ATOM 2967 N N . LEU C 556 100 . -8.310 -9.150 -12.100 1.00 0.00 ? ? ? ? ? . 100 LEU C N 556 ATOM 2968 C CA . LEU C 556 100 . -8.920 -9.790 -13.160 1.00 0.00 ? ? ? ? ? . 100 LEU C CA 556 ATOM 2969 C C . LEU C 556 100 . -9.860 -8.730 -13.730 1.00 0.00 ? ? ? ? ? . 100 LEU C C 556 ATOM 2970 O O . LEU C 556 100 . -10.960 -8.510 -13.140 1.00 0.00 ? ? ? ? ? . 100 LEU C O 556 ATOM 2971 C CB . LEU C 556 100 . -9.930 -10.940 -12.800 1.00 0.00 ? ? ? ? ? . 100 LEU C CB 556 ATOM 2972 C CG . LEU C 556 100 . -10.550 -11.640 -13.990 1.00 0.00 ? ? ? ? ? . 100 LEU C CG 556 ATOM 2973 C CD1 . LEU C 556 100 . -9.390 -12.150 -14.870 1.00 0.00 ? ? ? ? ? . 100 LEU C CD1 556 ATOM 2974 C CD2 . LEU C 556 100 . -11.460 -12.790 -13.650 1.00 0.00 ? ? ? ? ? . 100 LEU C CD2 556 ATOM 2975 N N . VAL C 556 101 . -9.480 -8.080 -14.830 1.00 0.00 ? ? ? ? ? . 101 VAL C N 556 ATOM 2976 C CA . VAL C 556 101 . -10.380 -7.000 -15.310 1.00 0.00 ? ? ? ? ? . 101 VAL C CA 556 ATOM 2977 C C . VAL C 556 101 . -10.240 -6.900 -16.780 1.00 0.00 ? ? ? ? ? . 101 VAL C C 556 ATOM 2978 O O . VAL C 556 101 . -9.210 -7.510 -17.320 1.00 0.00 ? ? ? ? ? . 101 VAL C O 556 ATOM 2979 C CB . VAL C 556 101 . -9.960 -5.620 -14.720 1.00 0.00 ? ? ? ? ? . 101 VAL C CB 556 ATOM 2980 C CG1 . VAL C 556 101 . -10.750 -5.360 -13.360 1.00 0.00 ? ? ? ? ? . 101 VAL C CG1 556 ATOM 2981 C CG2 . VAL C 556 101 . -8.450 -5.530 -14.700 1.00 0.00 ? ? ? ? ? . 101 VAL C CG2 556 ATOM 2982 N N . SER C 556 102 . -11.150 -6.150 -17.490 1.00 0.00 ? ? ? ? ? . 102 SER C N 556 ATOM 2983 C CA . SER C 556 102 . -10.920 -6.010 -18.860 1.00 0.00 ? ? ? ? ? . 102 SER C CA 556 ATOM 2984 C C . SER C 556 102 . -11.110 -4.580 -19.080 1.00 0.00 ? ? ? ? ? . 102 SER C C 556 ATOM 2985 O O . SER C 556 102 . -11.820 -3.870 -18.300 1.00 0.00 ? ? ? ? ? . 102 SER C O 556 ATOM 2986 C CB . SER C 556 102 . -11.760 -6.850 -19.810 1.00 0.00 ? ? ? ? ? . 102 SER C CB 556 ATOM 2987 O OG . SER C 556 102 . -13.170 -6.840 -19.370 1.00 0.00 ? ? ? ? ? . 102 SER C OG 556 ATOM 2988 N N . LEU C 556 103 . -10.550 -4.040 -20.200 1.00 0.00 ? ? ? ? ? . 103 LEU C N 556 ATOM 2989 C CA . LEU C 556 103 . -10.720 -2.650 -20.420 1.00 0.00 ? ? ? ? ? . 103 LEU C CA 556 ATOM 2990 C C . LEU C 556 103 . -11.050 -2.440 -21.870 1.00 0.00 ? ? ? ? ? . 103 LEU C C 556 ATOM 2991 O O . LEU C 556 103 . -10.640 -3.190 -22.750 1.00 0.00 ? ? ? ? ? . 103 LEU C O 556 ATOM 2992 C CB . LEU C 556 103 . -9.530 -1.740 -20.040 1.00 0.00 ? ? ? ? ? . 103 LEU C CB 556 ATOM 2993 C CG . LEU C 556 103 . -9.670 -0.280 -20.520 1.00 0.00 ? ? ? ? ? . 103 LEU C CG 556 ATOM 2994 C CD1 . LEU C 556 103 . -8.380 0.510 -20.460 1.00 0.00 ? ? ? ? ? . 103 LEU C CD1 556 ATOM 2995 C CD2 . LEU C 556 103 . -10.330 -0.250 -21.860 1.00 0.00 ? ? ? ? ? . 103 LEU C CD2 556 ATOM 2996 N N . ARG C 556 104 . -11.840 -1.400 -22.150 1.00 0.00 ? ? ? ? ? . 104 ARG C N 556 ATOM 2997 C CA . ARG C 556 104 . -12.010 -1.010 -23.490 1.00 0.00 ? ? ? ? ? . 104 ARG C CA 556 ATOM 2998 C C . ARG C 556 104 . -12.350 0.390 -23.460 1.00 0.00 ? ? ? ? ? . 104 ARG C C 556 ATOM 2999 O O . ARG C 556 104 . -12.580 1.040 -22.420 1.00 0.00 ? ? ? ? ? . 104 ARG C O 556 ATOM 3000 C CB . ARG C 556 104 . -13.150 -1.780 -24.230 1.00 0.00 ? ? ? ? ? . 104 ARG C CB 556 ATOM 3001 C CG . ARG C 556 104 . -12.580 -3.160 -24.700 1.00 0.00 ? ? ? ? ? . 104 ARG C CG 556 ATOM 3002 C CD . ARG C 556 104 . -12.490 -3.310 -26.220 1.00 0.00 ? ? ? ? ? . 104 ARG C CD 556 ATOM 3003 N NE . ARG C 556 104 . -13.240 -4.590 -26.500 1.00 0.00 ? ? ? ? ? . 104 ARG C NE 556 ATOM 3004 C CZ . ARG C 556 104 . -13.120 -5.170 -27.750 1.00 0.00 ? ? ? ? ? . 104 ARG C CZ 556 ATOM 3005 N NH1 . ARG C 556 104 . -12.340 -4.580 -28.710 1.00 0.00 ? ? ? ? ? 1+ 104 ARG C NH1 556 ATOM 3006 N NH2 . ARG C 556 104 . -13.950 -6.190 -28.080 1.00 0.00 ? ? ? ? ? . 104 ARG C NH2 556 ATOM 3007 N N . SER C 556 105 . -12.470 1.010 -24.660 1.00 0.00 ? ? ? ? ? . 105 SER C N 556 ATOM 3008 C CA . SER C 556 105 . -13.120 2.230 -24.590 1.00 0.00 ? ? ? ? ? . 105 SER C CA 556 ATOM 3009 C C . SER C 556 105 . -14.600 2.050 -24.350 1.00 0.00 ? ? ? ? ? . 105 SER C C 556 ATOM 3010 O O . SER C 556 105 . -15.220 1.110 -24.870 1.00 0.00 ? ? ? ? ? . 105 SER C O 556 ATOM 3011 C CB . SER C 556 105 . -12.870 3.090 -25.820 1.00 0.00 ? ? ? ? ? . 105 SER C CB 556 ATOM 3012 O OG . SER C 556 105 . -11.610 2.830 -26.420 1.00 0.00 ? ? ? ? ? . 105 SER C OG 556 ATOM 3013 N N . ASP C 556 106 . -15.220 2.920 -23.500 1.00 0.00 ? ? ? ? ? . 106 ASP C N 556 ATOM 3014 C CA . ASP C 556 106 . -16.550 2.770 -22.980 1.00 0.00 ? ? ? ? ? . 106 ASP C CA 556 ATOM 3015 C C . ASP C 556 106 . -17.470 2.810 -24.080 1.00 0.00 ? ? ? ? ? . 106 ASP C C 556 ATOM 3016 O O . ASP C 556 106 . -17.370 3.630 -25.020 1.00 0.00 ? ? ? ? ? . 106 ASP C O 556 ATOM 3017 C CB . ASP C 556 106 . -17.100 3.670 -21.890 1.00 0.00 ? ? ? ? ? . 106 ASP C CB 556 ATOM 3018 C CG . ASP C 556 106 . -16.040 4.050 -20.890 1.00 0.00 ? ? ? ? ? . 106 ASP C CG 556 ATOM 3019 O OD1 . ASP C 556 106 . -15.620 3.150 -20.200 1.00 0.00 ? ? ? ? ? . 106 ASP C OD1 556 ATOM 3020 O OD2 . ASP C 556 106 . -15.610 5.210 -21.070 1.00 0.00 ? ? ? ? ? 1- 106 ASP C OD2 556 ATOM 3021 N N . GLN C 556 107 . -18.310 1.780 -24.120 1.00 0.00 ? ? ? ? ? . 107 GLN C N 556 ATOM 3022 C CA . GLN C 556 107 . -19.200 1.690 -25.210 1.00 0.00 ? ? ? ? ? . 107 GLN C CA 556 ATOM 3023 C C . GLN C 556 107 . -20.520 2.110 -24.740 1.00 0.00 ? ? ? ? ? . 107 GLN C C 556 ATOM 3024 O O . GLN C 556 107 . -21.070 1.500 -23.810 1.00 0.00 ? ? ? ? ? . 107 GLN C O 556 ATOM 3025 C CB . GLN C 556 107 . -19.320 0.260 -25.820 1.00 0.00 ? ? ? ? ? . 107 GLN C CB 556 ATOM 3026 C CG . GLN C 556 107 . -20.050 -0.560 -24.700 1.00 0.00 ? ? ? ? ? . 107 GLN C CG 556 ATOM 3027 C CD . GLN C 556 107 . -20.650 -1.820 -25.350 1.00 0.00 ? ? ? ? ? . 107 GLN C CD 556 ATOM 3028 N NE2 . GLN C 556 107 . -20.510 -2.910 -24.610 1.00 0.00 ? ? ? ? ? . 107 GLN C NE2 556 ATOM 3029 O OE1 . GLN C 556 107 . -21.080 -1.720 -26.470 1.00 0.00 ? ? ? ? ? . 107 GLN C OE1 556 ATOM 3030 N N . MET C 556 108 . -20.910 3.430 -25.080 1.00 0.00 ? ? ? ? ? . 108 MET C N 556 ATOM 3031 C CA . MET C 556 108 . -22.160 3.910 -24.560 1.00 0.00 ? ? ? ? ? . 108 MET C CA 556 ATOM 3032 C C . MET C 556 108 . -23.060 4.070 -25.690 1.00 0.00 ? ? ? ? ? . 108 MET C C 556 ATOM 3033 O O . MET C 556 108 . -22.690 4.540 -26.830 1.00 0.00 ? ? ? ? ? . 108 MET C O 556 ATOM 3034 C CB . MET C 556 108 . -22.050 5.260 -23.880 1.00 0.00 ? ? ? ? ? . 108 MET C CB 556 ATOM 3035 C CG . MET C 556 108 . -21.020 6.200 -24.610 1.00 0.00 ? ? ? ? ? . 108 MET C CG 556 ATOM 3036 S SD . MET C 556 108 . -19.300 5.870 -24.130 1.00 0.00 ? ? ? ? ? . 108 MET C SD 556 ATOM 3037 C CE . MET C 556 108 . -18.590 7.330 -24.870 1.00 0.00 ? ? ? ? ? . 108 MET C CE 556 ATOM 3038 N N . THR C 556 109 . -24.300 3.730 -25.440 1.00 0.00 ? ? ? ? ? . 109 THR C N 556 ATOM 3039 C CA . THR C 556 109 . -25.330 3.600 -26.410 1.00 0.00 ? ? ? ? ? . 109 THR C CA 556 ATOM 3040 C C . THR C 556 109 . -25.800 4.940 -26.850 1.00 0.00 ? ? ? ? ? . 109 THR C C 556 ATOM 3041 O O . THR C 556 109 . -26.870 5.440 -26.400 1.00 0.00 ? ? ? ? ? . 109 THR C O 556 ATOM 3042 C CB . THR C 556 109 . -26.540 2.810 -26.050 1.00 0.00 ? ? ? ? ? . 109 THR C CB 556 ATOM 3043 C CG2 . THR C 556 109 . -26.190 1.380 -26.310 1.00 0.00 ? ? ? ? ? . 109 THR C CG2 556 ATOM 3044 O OG1 . THR C 556 109 . -26.870 3.090 -24.700 1.00 0.00 ? ? ? ? ? . 109 THR C OG1 556 ATOM 3045 N N . LEU C 556 110 . -24.940 5.500 -27.690 1.00 0.00 ? ? ? ? ? . 110 LEU C N 556 ATOM 3046 C CA . LEU C 556 110 . -25.100 6.700 -28.390 1.00 0.00 ? ? ? ? ? . 110 LEU C CA 556 ATOM 3047 C C . LEU C 556 110 . -26.020 6.570 -29.580 1.00 0.00 ? ? ? ? ? . 110 LEU C C 556 ATOM 3048 O O . LEU C 556 110 . -26.770 7.460 -29.850 1.00 0.00 ? ? ? ? ? . 110 LEU C O 556 ATOM 3049 C CB . LEU C 556 110 . -23.740 7.100 -29.080 1.00 0.00 ? ? ? ? ? . 110 LEU C CB 556 ATOM 3050 C CG . LEU C 556 110 . -22.800 7.590 -27.980 1.00 0.00 ? ? ? ? ? . 110 LEU C CG 556 ATOM 3051 C CD1 . LEU C 556 110 . -21.330 7.650 -28.390 1.00 0.00 ? ? ? ? ? . 110 LEU C CD1 556 ATOM 3052 C CD2 . LEU C 556 110 . -23.390 8.890 -27.370 1.00 0.00 ? ? ? ? ? . 110 LEU C CD2 556 ATOM 3053 N N . GLN C 556 111 . -25.670 5.520 -30.390 1.00 0.00 ? ? ? ? ? . 111 GLN C N 556 ATOM 3054 C CA . GLN C 556 111 . -26.180 5.290 -31.720 1.00 0.00 ? ? ? ? ? . 111 GLN C CA 556 ATOM 3055 C C . GLN C 556 111 . -27.640 5.030 -31.590 1.00 0.00 ? ? ? ? ? . 111 GLN C C 556 ATOM 3056 O O . GLN C 556 111 . -28.470 5.530 -32.370 1.00 0.00 ? ? ? ? ? . 111 GLN C O 556 ATOM 3057 C CB . GLN C 556 111 . -25.580 4.030 -32.510 1.00 0.00 ? ? ? ? ? . 111 GLN C CB 556 ATOM 3058 C CG . GLN C 556 111 . -24.110 4.120 -32.990 1.00 0.00 ? ? ? ? ? . 111 GLN C CG 556 ATOM 3059 C CD . GLN C 556 111 . -23.920 2.830 -33.840 1.00 0.00 ? ? ? ? ? . 111 GLN C CD 556 ATOM 3060 N NE2 . GLN C 556 111 . -23.330 1.780 -33.250 1.00 0.00 ? ? ? ? ? . 111 GLN C NE2 556 ATOM 3061 O OE1 . GLN C 556 111 . -24.700 2.630 -34.780 1.00 0.00 ? ? ? ? ? . 111 GLN C OE1 556 ATOM 3062 N N . ASP C 556 112 . -28.090 4.390 -30.440 1.00 0.00 ? ? ? ? ? . 112 ASP C N 556 ATOM 3063 C CA . ASP C 556 112 . -29.480 4.100 -30.300 1.00 0.00 ? ? ? ? ? . 112 ASP C CA 556 ATOM 3064 C C . ASP C 556 112 . -30.230 5.220 -29.630 1.00 0.00 ? ? ? ? ? . 112 ASP C C 556 ATOM 3065 O O . ASP C 556 112 . -31.440 5.260 -29.720 1.00 0.00 ? ? ? ? ? . 112 ASP C O 556 ATOM 3066 C CB . ASP C 556 112 . -29.750 2.710 -29.660 1.00 0.00 ? ? ? ? ? . 112 ASP C CB 556 ATOM 3067 C CG . ASP C 556 112 . -29.260 2.530 -28.280 1.00 0.00 ? ? ? ? ? . 112 ASP C CG 556 ATOM 3068 O OD1 . ASP C 556 112 . -28.360 3.230 -27.740 1.00 0.00 ? ? ? ? ? . 112 ASP C OD1 556 ATOM 3069 O OD2 . ASP C 556 112 . -29.820 1.650 -27.560 1.00 0.00 ? ? ? ? ? 1- 112 ASP C OD2 556 ATOM 3070 N N . ALA C 556 113 . -29.560 6.140 -28.950 1.00 0.00 ? ? ? ? ? . 113 ALA C N 556 ATOM 3071 C CA . ALA C 556 113 . -30.280 7.100 -28.090 1.00 0.00 ? ? ? ? ? . 113 ALA C CA 556 ATOM 3072 C C . ALA C 556 113 . -31.130 7.970 -29.000 1.00 0.00 ? ? ? ? ? . 113 ALA C C 556 ATOM 3073 O O . ALA C 556 113 . -32.210 8.190 -28.610 1.00 0.00 ? ? ? ? ? . 113 ALA C O 556 ATOM 3074 C CB . ALA C 556 113 . -29.310 7.960 -27.250 1.00 0.00 ? ? ? ? ? . 113 ALA C CB 556 ATOM 3075 N N . LYS C 556 114 . -30.490 8.430 -30.150 1.00 0.00 ? ? ? ? ? . 114 LYS C N 556 ATOM 3076 C CA . LYS C 556 114 . -31.130 9.400 -31.020 1.00 0.00 ? ? ? ? ? . 114 LYS C CA 556 ATOM 3077 C C . LYS C 556 114 . -32.220 8.600 -31.660 1.00 0.00 ? ? ? ? ? . 114 LYS C C 556 ATOM 3078 O O . LYS C 556 114 . -33.020 9.170 -32.400 1.00 0.00 ? ? ? ? ? . 114 LYS C O 556 ATOM 3079 C CB . LYS C 556 114 . -30.180 10.140 -32.070 1.00 0.00 ? ? ? ? ? . 114 LYS C CB 556 ATOM 3080 C CG . LYS C 556 114 . -30.920 10.900 -33.150 1.00 0.00 ? ? ? ? ? . 114 LYS C CG 556 ATOM 3081 C CD . LYS C 556 114 . -31.680 12.080 -32.460 1.00 0.00 ? ? ? ? ? . 114 LYS C CD 556 ATOM 3082 C CE . LYS C 556 114 . -32.240 13.130 -33.360 1.00 0.00 ? ? ? ? ? . 114 LYS C CE 556 ATOM 3083 N NZ . LYS C 556 114 . -32.700 14.300 -32.700 1.00 0.00 ? ? ? ? ? 1+ 114 LYS C NZ 556 ATOM 3084 N N . VAL C 556 115 . -32.100 7.260 -31.620 1.00 0.00 ? ? ? ? ? . 115 VAL C N 556 ATOM 3085 C CA . VAL C 556 115 . -33.050 6.610 -32.430 1.00 0.00 ? ? ? ? ? . 115 VAL C CA 556 ATOM 3086 C C . VAL C 556 115 . -34.400 6.880 -31.880 1.00 0.00 ? ? ? ? ? . 115 VAL C C 556 ATOM 3087 O O . VAL C 556 115 . -35.330 7.060 -32.610 1.00 0.00 ? ? ? ? ? . 115 VAL C O 556 ATOM 3088 C CB . VAL C 556 115 . -32.930 5.130 -32.400 1.00 0.00 ? ? ? ? ? . 115 VAL C CB 556 ATOM 3089 C CG1 . VAL C 556 115 . -33.140 4.630 -30.970 1.00 0.00 ? ? ? ? ? . 115 VAL C CG1 556 ATOM 3090 C CG2 . VAL C 556 115 . -33.940 4.620 -33.450 1.00 0.00 ? ? ? ? ? . 115 VAL C CG2 556 ATOM 3091 N N . LEU C 556 116 . -34.500 6.980 -30.530 1.00 0.00 ? ? ? ? ? . 116 LEU C N 556 ATOM 3092 C CA . LEU C 556 116 . -35.770 7.060 -29.810 1.00 0.00 ? ? ? ? ? . 116 LEU C CA 556 ATOM 3093 C C . LEU C 556 116 . -36.520 8.320 -30.100 1.00 0.00 ? ? ? ? ? . 116 LEU C C 556 ATOM 3094 O O . LEU C 556 116 . -37.770 8.270 -30.200 1.00 0.00 ? ? ? ? ? . 116 LEU C O 556 ATOM 3095 C CB . LEU C 556 116 . -35.610 6.940 -28.340 1.00 0.00 ? ? ? ? ? . 116 LEU C CB 556 ATOM 3096 C CG . LEU C 556 116 . -36.910 6.940 -27.480 1.00 0.00 ? ? ? ? ? . 116 LEU C CG 556 ATOM 3097 C CD1 . LEU C 556 116 . -36.500 7.140 -26.040 1.00 0.00 ? ? ? ? ? . 116 LEU C CD1 556 ATOM 3098 C CD2 . LEU C 556 116 . -37.870 8.010 -28.040 1.00 0.00 ? ? ? ? ? . 116 LEU C CD2 556 ATOM 3099 N N . LEU C 556 117 . -35.770 9.430 -30.150 1.00 0.00 ? ? ? ? ? . 117 LEU C N 556 ATOM 3100 C CA . LEU C 556 117 . -36.370 10.780 -30.090 1.00 0.00 ? ? ? ? ? . 117 LEU C CA 556 ATOM 3101 C C . LEU C 556 117 . -37.140 10.900 -31.340 1.00 0.00 ? ? ? ? ? . 117 LEU C C 556 ATOM 3102 O O . LEU C 556 117 . -38.210 11.530 -31.330 1.00 0.00 ? ? ? ? ? . 117 LEU C O 556 ATOM 3103 C CB . LEU C 556 117 . -35.340 11.880 -29.910 1.00 0.00 ? ? ? ? ? . 117 LEU C CB 556 ATOM 3104 C CG . LEU C 556 117 . -36.010 13.260 -30.110 1.00 0.00 ? ? ? ? ? . 117 LEU C CG 556 ATOM 3105 C CD1 . LEU C 556 117 . -36.970 13.480 -28.870 1.00 0.00 ? ? ? ? ? . 117 LEU C CD1 556 ATOM 3106 C CD2 . LEU C 556 117 . -34.800 14.260 -30.200 1.00 0.00 ? ? ? ? ? . 117 LEU C CD2 556 ATOM 3107 N N . GLU C 556 118 . -36.500 10.520 -32.490 1.00 0.00 ? ? ? ? ? . 118 GLU C N 556 ATOM 3108 C CA . GLU C 556 118 . -37.150 10.870 -33.730 1.00 0.00 ? ? ? ? ? . 118 GLU C CA 556 ATOM 3109 C C . GLU C 556 118 . -38.530 10.320 -33.890 1.00 0.00 ? ? ? ? ? . 118 GLU C C 556 ATOM 3110 O O . GLU C 556 118 . -39.170 10.920 -34.740 1.00 0.00 ? ? ? ? ? . 118 GLU C O 556 ATOM 3111 C CB . GLU C 556 118 . -36.340 10.310 -34.970 1.00 0.00 ? ? ? ? ? . 118 GLU C CB 556 ATOM 3112 C CG . GLU C 556 118 . -34.830 10.640 -34.810 1.00 0.00 ? ? ? ? ? . 118 GLU C CG 556 ATOM 3113 C CD . GLU C 556 118 . -34.740 12.100 -35.040 1.00 0.00 ? ? ? ? ? . 118 GLU C CD 556 ATOM 3114 O OE1 . GLU C 556 118 . -34.080 12.420 -36.060 1.00 0.00 ? ? ? ? ? . 118 GLU C OE1 556 ATOM 3115 O OE2 . GLU C 556 118 . -34.990 12.920 -34.160 1.00 0.00 ? ? ? ? ? 1- 118 GLU C OE2 556 ATOM 3116 N N . ALA C 556 119 . -38.980 9.340 -33.000 1.00 0.00 ? ? ? ? ? . 119 ALA C N 556 ATOM 3117 C CA . ALA C 556 119 . -40.310 8.790 -33.030 1.00 0.00 ? ? ? ? ? . 119 ALA C CA 556 ATOM 3118 C C . ALA C 556 119 . -41.330 9.810 -32.890 1.00 0.00 ? ? ? ? ? . 119 ALA C C 556 ATOM 3119 O O . ALA C 556 119 . -42.330 9.830 -33.700 1.00 0.00 ? ? ? ? ? . 119 ALA C O 556 ATOM 3120 C CB . ALA C 556 119 . -40.570 7.720 -31.970 1.00 0.00 ? ? ? ? ? . 119 ALA C CB 556 ATOM 3121 N N . ALA C 556 120 . -41.160 10.560 -31.790 1.00 0.00 ? ? ? ? ? . 120 ALA C N 556 ATOM 3122 C CA . ALA C 556 120 . -42.150 11.460 -31.540 1.00 0.00 ? ? ? ? ? . 120 ALA C CA 556 ATOM 3123 C C . ALA C 556 120 . -41.810 12.510 -32.570 1.00 0.00 ? ? ? ? ? . 120 ALA C C 556 ATOM 3124 O O . ALA C 556 120 . -42.670 12.270 -33.420 1.00 0.00 ? ? ? ? ? . 120 ALA C O 556 ATOM 3125 C CB . ALA C 556 120 . -41.980 12.160 -30.150 1.00 0.00 ? ? ? ? ? . 120 ALA C CB 556 ATOM 3126 N N . LEU C 556 121 . -40.500 13.210 -32.710 1.00 0.00 ? ? ? ? ? . 121 LEU C N 556 ATOM 3127 C CA . LEU C 556 121 . -39.870 14.240 -33.730 1.00 0.00 ? ? ? ? ? . 121 LEU C CA 556 ATOM 3128 C C . LEU C 556 121 . -39.600 13.490 -34.980 1.00 0.00 ? ? ? ? ? . 121 LEU C C 556 ATOM 3129 O O . LEU C 556 121 . -39.580 13.490 -36.270 1.00 0.00 ? ? ? ? ? . 121 LEU C O 556 ATOM 3130 C CB . LEU C 556 121 . -38.570 14.910 -33.170 1.00 0.00 ? ? ? ? ? . 121 LEU C CB 556 ATOM 3131 C CG . LEU C 556 121 . -37.940 16.140 -33.910 1.00 0.00 ? ? ? ? ? . 121 LEU C CG 556 ATOM 3132 C CD1 . LEU C 556 121 . -37.850 15.960 -35.460 1.00 0.00 ? ? ? ? ? . 121 LEU C CD1 556 ATOM 3133 C CD2 . LEU C 556 121 . -38.570 17.500 -33.600 1.00 0.00 ? ? ? ? ? . 121 LEU C CD2 556 ATOM 3134 N N . ARG C 556 122 . -40.590 14.320 -34.760 1.00 0.00 ? ? ? ? ? . 122 ARG C N 556 ATOM 3135 C CA . ARG C 556 122 . -41.860 14.540 -35.170 1.00 0.00 ? ? ? ? ? . 122 ARG C CA 556 ATOM 3136 C C . ARG C 556 122 . -42.090 13.670 -36.320 1.00 0.00 ? ? ? ? ? . 122 ARG C C 556 ATOM 3137 O O . ARG C 556 122 . -41.490 13.890 -37.400 1.00 0.00 ? ? ? ? ? . 122 ARG C O 556 ATOM 3138 C CB . ARG C 556 122 . -42.160 16.010 -35.640 1.00 0.00 ? ? ? ? ? . 122 ARG C CB 556 ATOM 3139 C CG . ARG C 556 122 . -43.510 16.410 -36.230 1.00 0.00 ? ? ? ? ? . 122 ARG C CG 556 ATOM 3140 C CD . ARG C 556 122 . -43.590 17.870 -36.520 1.00 0.00 ? ? ? ? ? . 122 ARG C CD 556 ATOM 3141 N NE . ARG C 556 122 . -44.760 18.130 -37.340 1.00 0.00 ? ? ? ? ? . 122 ARG C NE 556 ATOM 3142 C CZ . ARG C 556 122 . -44.660 17.990 -38.740 1.00 0.00 ? ? ? ? ? . 122 ARG C CZ 556 ATOM 3143 N NH1 . ARG C 556 122 . -44.800 19.070 -39.620 1.00 0.00 ? ? ? ? ? 1+ 122 ARG C NH1 556 ATOM 3144 N NH2 . ARG C 556 122 . -44.330 16.770 -39.260 1.00 0.00 ? ? ? ? ? . 122 ARG C NH2 556 ATOM 3145 N N . GLN C 556 123 . -43.250 12.930 -36.050 1.00 0.00 ? ? ? ? ? . 123 GLN C N 556 ATOM 3146 C CA . GLN C 556 123 . -43.910 11.680 -36.310 1.00 0.00 ? ? ? ? ? . 123 GLN C CA 556 ATOM 3147 C C . GLN C 556 123 . -43.620 11.500 -37.640 1.00 0.00 ? ? ? ? ? . 123 GLN C C 556 ATOM 3148 O O . GLN C 556 123 . -44.060 12.150 -38.600 1.00 0.00 ? ? ? ? ? . 123 GLN C O 556 ATOM 3149 C CB . GLN C 556 123 . -45.430 11.830 -36.260 1.00 0.00 ? ? ? ? ? . 123 GLN C CB 556 ATOM 3150 C CG . GLN C 556 123 . -46.110 10.520 -36.840 1.00 0.00 ? ? ? ? ? . 123 GLN C CG 556 ATOM 3151 C CD . GLN C 556 123 . -47.530 10.460 -36.350 1.00 0.00 ? ? ? ? ? . 123 GLN C CD 556 ATOM 3152 N NE2 . GLN C 556 123 . -48.260 9.390 -36.680 1.00 0.00 ? ? ? ? ? . 123 GLN C NE2 556 ATOM 3153 O OE1 . GLN C 556 123 . -47.930 11.290 -35.580 1.00 0.00 ? ? ? ? ? . 123 GLN C OE1 556 ATOM 3154 N N . GLU C 556 124 . -42.720 10.660 -37.680 1.00 0.00 ? ? ? ? ? . 124 GLU C N 556 ATOM 3155 C CA . GLU C 556 124 . -42.180 10.400 -38.990 1.00 0.00 ? ? ? ? ? . 124 GLU C CA 556 ATOM 3156 C C . GLU C 556 124 . -43.230 10.060 -39.940 1.00 0.00 ? ? ? ? ? . 124 GLU C C 556 ATOM 3157 O O . GLU C 556 124 . -43.240 10.810 -40.930 1.00 0.00 ? ? ? ? ? . 124 GLU C O 556 ATOM 3158 C CB . GLU C 556 124 . -41.270 9.160 -38.770 1.00 0.00 ? ? ? ? ? . 124 GLU C CB 556 ATOM 3159 C CG . GLU C 556 124 . -40.010 9.110 -39.650 1.00 0.00 ? ? ? ? ? . 124 GLU C CG 556 ATOM 3160 C CD . GLU C 556 124 . -39.240 8.060 -38.920 1.00 0.00 ? ? ? ? ? . 124 GLU C CD 556 ATOM 3161 O OE1 . GLU C 556 124 . -39.790 6.890 -38.900 1.00 0.00 ? ? ? ? ? . 124 GLU C OE1 556 ATOM 3162 O OE2 . GLU C 556 124 . -38.200 8.450 -38.310 1.00 0.00 ? ? ? ? ? 1- 124 GLU C OE2 556 ATOM 3163 N N . SER C 556 125 . -44.140 9.100 -39.540 1.00 0.00 ? ? ? ? ? . 125 SER C N 556 ATOM 3164 C CA . SER C 556 125 . -45.300 8.670 -40.280 1.00 0.00 ? ? ? ? ? . 125 SER C CA 556 ATOM 3165 C C . SER C 556 125 . -46.310 9.740 -40.210 1.00 0.00 ? ? ? ? ? . 125 SER C C 556 ATOM 3166 O O . SER C 556 125 . -46.350 10.570 -39.270 1.00 0.00 ? ? ? ? ? . 125 SER C O 556 ATOM 3167 C CB . SER C 556 125 . -45.900 7.380 -39.800 1.00 0.00 ? ? ? ? ? . 125 SER C CB 556 ATOM 3168 O OG . SER C 556 125 . -46.700 6.820 -40.800 1.00 0.00 ? ? ? ? ? . 125 SER C OG 556 ATOM 3169 N N . GLY C 556 126 . -47.160 9.750 -41.220 1.00 0.00 ? ? ? ? ? . 126 GLY C N 556 ATOM 3170 C CA . GLY C 556 126 . -48.220 10.690 -41.460 1.00 0.00 ? ? ? ? ? . 126 GLY C CA 556 ATOM 3171 C C . GLY C 556 126 . -48.340 10.740 -42.970 1.00 0.00 ? ? ? ? ? . 126 GLY C C 556 ATOM 3172 O O . GLY C 556 126 . -47.690 10.020 -43.660 1.00 0.00 ? ? ? ? ? . 126 GLY C O 556 ATOM 3173 N N . ALA C 556 127 . -49.100 11.640 -43.600 1.00 0.00 ? ? ? ? ? . 127 ALA C N 556 ATOM 3174 C CA . ALA C 556 127 . -48.830 11.710 -44.960 1.00 0.00 ? ? ? ? ? . 127 ALA C CA 556 ATOM 3175 C C . ALA C 556 127 . -47.470 12.310 -45.150 1.00 0.00 ? ? ? ? ? . 127 ALA C C 556 ATOM 3176 O O . ALA C 556 127 . -47.000 13.160 -44.400 1.00 0.00 ? ? ? ? ? . 127 ALA C O 556 ATOM 3177 C CB . ALA C 556 127 . -49.810 12.620 -45.780 1.00 0.00 ? ? ? ? ? . 127 ALA C CB 556 ATOM 3178 N N . ARG C 556 128 . -46.630 11.720 -46.030 1.00 0.00 ? ? ? ? ? . 128 ARG C N 556 ATOM 3179 C CA . ARG C 556 128 . -45.200 11.960 -46.020 1.00 0.00 ? ? ? ? ? . 128 ARG C CA 556 ATOM 3180 C C . ARG C 556 128 . -44.880 13.260 -46.600 1.00 0.00 ? ? ? ? ? . 128 ARG C C 556 ATOM 3181 O O . ARG C 556 128 . -45.500 13.680 -47.560 1.00 0.00 ? ? ? ? ? . 128 ARG C O 556 ATOM 3182 C CB . ARG C 556 128 . -44.320 10.870 -46.800 1.00 0.00 ? ? ? ? ? . 128 ARG C CB 556 ATOM 3183 C CG . ARG C 556 128 . -42.770 10.980 -46.580 1.00 0.00 ? ? ? ? ? . 128 ARG C CG 556 ATOM 3184 C CD . ARG C 556 128 . -41.810 9.740 -46.880 1.00 0.00 ? ? ? ? ? . 128 ARG C CD 556 ATOM 3185 N NE . ARG C 556 128 . -40.490 10.300 -46.600 1.00 0.00 ? ? ? ? ? . 128 ARG C NE 556 ATOM 3186 C CZ . ARG C 556 128 . -39.360 9.770 -47.180 1.00 0.00 ? ? ? ? ? . 128 ARG C CZ 556 ATOM 3187 N NH1 . ARG C 556 128 . -39.380 8.430 -47.170 1.00 0.00 ? ? ? ? ? 1+ 128 ARG C NH1 556 ATOM 3188 N NH2 . ARG C 556 128 . -38.250 10.410 -46.730 1.00 0.00 ? ? ? ? ? . 128 ARG C NH2 556 ATOM 3189 N N . GLY C 556 129 . -43.910 13.890 -45.980 1.00 0.00 ? ? ? ? ? . 129 GLY C N 556 ATOM 3190 C CA . GLY C 556 129 . -43.470 15.160 -46.370 1.00 0.00 ? ? ? ? ? . 129 GLY C CA 556 ATOM 3191 C C . GLY C 556 129 . -41.960 15.190 -46.060 1.00 0.00 ? ? ? ? ? . 129 GLY C C 556 ATOM 3192 O O . GLY C 556 129 . -41.170 15.200 -47.030 1.00 0.00 ? ? ? ? ? . 129 GLY C O 556 ATOM 3193 O OXT . GLY C 556 129 . -41.550 15.040 -44.890 1.00 0.00 ? ? ? ? ? 1- 129 GLY C OXT 556 #