data_SASDEK2_MAIN # _sas_result.id 1042 _sas_result.SASBDB_code SASDEK2 _sas_result.experimental_MW 4.300 _sas_result.experimental_MW_error . _sas_result.MW_standard . _sas_result.MW_standard_error . _sas_result.MW_Porod . _sas_result.MW_Porod_error . _sas_result.I0_from_PR 71.3500000000 _sas_result.I0_from_PR_error 0.5700000000 _sas_result.I0_from_Guinier 71.6900000000 _sas_result.I0_from_Guinier_error 0.4300000000 _sas_result.Rg_from_PR 1.748 _sas_result.Rg_from_PR_error 0.029 _sas_result.Rg_from_Guinier 1.690 _sas_result.Rg_from_Guinier_error 0.120 _sas_result.D_max 6.50 _sas_result.Porod_volume 3.90 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 29 _sas_result.Guinier_point_max 283 _sas_result.type_of_curve single_conc _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments "The protein contains a penultimate non-canonical amino acid p-acetylphenylalanine (207 Da) that is represented as U (selenocysteine, 168 Da) in the amino acid sequence for the entry. Therefore, the calculated MW from sequence (MW(expected)) must be adjusted accordingly (ca. 40 Da)." # _sas_scan.title "Unlabeled nucleoporin NUP49/NSP49, Nup49 (N49), with denaturant (urea 6 M)" _sas_scan.detc_id 4 _sas_scan.id 1042 _sas_scan.measurement_date 2013-12-08 _sas_scan.storage_temperature . _sas_scan.cell_temperature 23.0 _sas_scan.exposure_time 0.050 _sas_scan.number_of_frames 20 _sas_scan.unit 1/nm _sas_scan.qmin 0.0275 _sas_scan.qmax 4.4504 _sas_scan.sample_id 1002 _sas_scan.result_id 1042 _sas_scan.beam_id 6 # _sas_beam.id 6 _sas_beam.instrument_name "PETRA III EMBL P12" _sas_beam.instrument_city Hamburg _sas_beam.instrument_country Germany _sas_beam.shape . _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength 0.100000 _sas_beam.dist_spec_to_detc 3.00000 # _sas_detc.id 4 _sas_detc.name "Pilatus 2M" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 1002 _sas_sample.name "Unlabeled nucleoporin NUP49/NSP49 (N49) with denaturant" _sas_sample.ext_coefficient . _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method . _sas_sample.dry_vol . _sas_sample.sample_MW . _sas_sample.specimen_concentration 10.00 _sas_sample.concentration_method . _sas_sample.entity_id 1231 # _sas_buffer.id 665 _sas_buffer.name "PBS, 10 mM DTT, 6 M urea, 0.3 M KCl" _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK . _sas_buffer.pH 7.400 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 1002 # _entity.id 1231 _entity.type protein _entity.pdbx_description "Nucleoporin NUP49/NSP49" _entity.formula_weight 3.853 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 1231 _entity_name_com.name N49 # _entity_poly.entity_id 1231 _entity_poly.pdbx_seq_one_letter_code GCQTSRGLFGNNNTNNINNSSSGMNNASAGLFGSKPUA # _entity_src_gen.entity_id 1231 _entity_src_gen.gene_src_common_name "Saccharomyces cerevisiae (strain ATCC 204508 / S288c)" # _struct_ref.id 1 _struct_ref.entity_id 1231 _struct_ref.db_name UniProt _struct_ref.db_code Q02199 _struct_ref.details http://www.uniprot.org/uniprot/Q02199 # _citation.id 372 _citation.title "Decoupling of size and shape fluctuations in heteropolymeric sequences reconciles discrepancies in SAXS vs. FRET measurements." _citation.year "2017 Aug 1" _citation.pdbx_database_id_DOI 10.1073/pnas.1704692114 _citation.pdbx_database_id_PubMed 28716919 _citation.journal_abbrev "Proc Natl Acad Sci U S A" _citation.journal_volume 114 _citation.journal_issue 31 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 372 1 "Fuertes G" 372 2 "Banterle N" 372 3 "Ruff KM" 372 4 "Chowdhury A" 372 5 "Mercadante D" 372 6 "Koehler C" 372 7 "Kachala M" 372 8 "Estrada Girona G" 372 9 "Milles S" 372 10 "Mishra A" 372 11 "Onck PR" 372 12 "Gräter F" 372 13 "Esteban-Martín S" 372 14 "Pappu RV" 372 15 "Svergun DI" # _pdbx_contact_author.id 306 _pdbx_contact_author.name_first Gustavo _pdbx_contact_author.name_last "Fuertes Vives" _pdbx_contact_author.role . _pdbx_contact_author.address_1 . _pdbx_contact_author.address_2 "Institute of Biotechnology CAS v.v.i." _pdbx_contact_author.address_3 . # 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 2.754300E-02 -1.365200E+01 1.574946E+02 1042 2 3.017410E-02 -2.599420E+02 9.454679E+01 1042 3 3.280520E-02 4.203400E+01 7.413571E+01 1042 4 3.543630E-02 1.685500E+01 5.817943E+01 1042 5 3.806740E-02 8.111000E+00 4.961681E+01 1042 6 4.069850E-02 4.852000E+01 4.258620E+01 1042 7 4.332960E-02 8.449800E+01 3.411211E+01 1042 8 4.596080E-02 1.721970E+02 3.204294E+01 1042 9 4.859190E-02 7.197400E+01 2.599305E+01 1042 10 5.122300E-02 6.771730E+01 2.236301E+01 1042 11 5.385410E-02 9.810710E+01 2.055580E+01 1042 12 5.648520E-02 9.736240E+01 1.780990E+01 1042 13 5.911630E-02 8.342410E+01 1.680867E+01 1042 14 6.174740E-02 5.111500E+01 1.474074E+01 1042 15 6.437850E-02 8.498810E+01 1.365764E+01 1042 16 6.700960E-02 7.637950E+01 1.253337E+01 1042 17 6.964070E-02 7.536210E+01 1.142506E+01 1042 18 7.227180E-02 7.701550E+01 1.116660E+01 1042 19 7.490290E-02 7.683520E+01 1.013378E+01 1042 20 7.753400E-02 8.434230E+01 9.931064E+00 1042 21 8.016510E-02 7.375510E+01 9.321358E+00 1042 22 8.279630E-02 8.647530E+01 8.749499E+00 1042 23 8.542740E-02 7.806510E+01 8.663915E+00 1042 24 8.805850E-02 7.856760E+01 7.842323E+00 1042 25 9.068960E-02 8.892360E+01 7.890964E+00 1042 26 9.332070E-02 7.787330E+01 7.477773E+00 1042 27 9.595180E-02 8.363380E+01 7.270114E+00 1042 28 9.858290E-02 7.913700E+01 7.145545E+00 1042 29 1.012140E-01 7.454790E+01 6.827754E+00 1042 30 1.038450E-01 8.633780E+01 6.917716E+00 1042 31 1.064760E-01 6.723580E+01 6.345379E+00 1042 32 1.091070E-01 7.213570E+01 6.217343E+00 1042 33 1.117380E-01 7.610770E+01 6.323358E+00 1042 34 1.143700E-01 6.892160E+01 5.884940E+00 1042 35 1.170010E-01 7.967600E+01 6.049585E+00 1042 36 1.196320E-01 7.470390E+01 5.628122E+00 1042 37 1.222630E-01 6.834360E+01 5.717828E+00 1042 38 1.248940E-01 6.970110E+01 5.508296E+00 1042 39 1.275250E-01 6.636240E+01 5.337881E+00 1042 40 1.301560E-01 7.146580E+01 5.435398E+00 1042 41 1.327870E-01 7.438160E+01 5.176490E+00 1042 42 1.354180E-01 7.232630E+01 5.176891E+00 1042 43 1.380500E-01 7.933560E+01 5.105050E+00 1042 44 1.406810E-01 5.716880E+01 4.949117E+00 1042 45 1.433120E-01 7.204750E+01 5.122068E+00 1042 46 1.459430E-01 7.026320E+01 5.074418E+00 1042 47 1.485740E-01 6.656830E+01 5.126307E+00 1042 48 1.512050E-01 6.656250E+01 5.037430E+00 1042 49 1.538360E-01 6.694050E+01 5.059006E+00 1042 50 1.564670E-01 7.769120E+01 5.117155E+00 1042 51 1.590980E-01 7.003140E+01 4.866076E+00 1042 52 1.617290E-01 7.476010E+01 5.164908E+00 1042 53 1.643610E-01 6.718000E+01 4.915897E+00 1042 54 1.669920E-01 7.489650E+01 5.064023E+00 1042 55 1.696230E-01 7.061080E+01 4.935579E+00 1042 56 1.722540E-01 7.507566E+01 4.901328E+00 1042 57 1.748850E-01 6.650350E+01 4.937310E+00 1042 58 1.775160E-01 7.916165E+01 4.832089E+00 1042 59 1.801470E-01 7.182930E+01 4.901327E+00 1042 60 1.827780E-01 6.861430E+01 4.825671E+00 1042 61 1.854090E-01 7.583285E+01 4.808441E+00 1042 62 1.880410E-01 7.072371E+01 4.774201E+00 1042 63 1.906720E-01 6.794101E+01 4.627482E+00 1042 64 1.933030E-01 6.648368E+01 4.682137E+00 1042 65 1.959340E-01 6.579976E+01 4.566912E+00 1042 66 1.985650E-01 7.274329E+01 4.663107E+00 1042 67 2.011960E-01 7.184232E+01 4.641215E+00 1042 68 2.038270E-01 8.055882E+01 4.626470E+00 1042 69 2.064580E-01 6.978675E+01 4.620951E+00 1042 70 2.090890E-01 6.875480E+01 4.531330E+00 1042 71 2.117210E-01 7.891344E+01 4.597740E+00 1042 72 2.143520E-01 7.015879E+01 4.512184E+00 1042 73 2.169830E-01 7.231675E+01 4.528394E+00 1042 74 2.196140E-01 6.015779E+01 4.346371E+00 1042 75 2.222450E-01 6.637210E+01 4.488837E+00 1042 76 2.248760E-01 6.632460E+01 4.428045E+00 1042 77 2.275070E-01 6.216220E+01 4.411000E+00 1042 78 2.301380E-01 6.358304E+01 4.299225E+00 1042 79 2.327690E-01 6.318800E+01 4.398722E+00 1042 80 2.354000E-01 5.883792E+01 4.235510E+00 1042 81 2.380320E-01 7.924830E+01 4.378885E+00 1042 82 2.406630E-01 5.955320E+01 4.183878E+00 1042 83 2.432940E-01 6.895607E+01 4.290770E+00 1042 84 2.459250E-01 7.722300E+01 4.343198E+00 1042 85 2.485560E-01 6.582902E+01 4.232867E+00 1042 86 2.511870E-01 6.355789E+01 4.255487E+00 1042 87 2.538180E-01 6.848388E+01 4.187202E+00 1042 88 2.564490E-01 6.637809E+01 4.224408E+00 1042 89 2.590800E-01 6.628957E+01 4.128086E+00 1042 90 2.617120E-01 6.519674E+01 4.123850E+00 1042 91 2.643430E-01 7.343836E+01 4.182733E+00 1042 92 2.669740E-01 5.978477E+01 4.015177E+00 1042 93 2.696050E-01 7.201011E+01 4.072658E+00 1042 94 2.722360E-01 7.124287E+01 4.064545E+00 1042 95 2.748670E-01 6.555197E+01 4.065174E+00 1042 96 2.774980E-01 6.617424E+01 4.079893E+00 1042 97 2.801290E-01 6.968207E+01 4.008117E+00 1042 98 2.827600E-01 5.917773E+01 3.969663E+00 1042 99 2.853920E-01 6.842464E+01 3.993022E+00 1042 100 2.880230E-01 7.302756E+01 4.042053E+00 1042 101 2.906540E-01 6.356159E+01 3.955263E+00 1042 102 2.932850E-01 6.527529E+01 3.883400E+00 1042 103 2.959160E-01 6.438164E+01 3.999568E+00 1042 104 2.985470E-01 5.946823E+01 3.860914E+00 1042 105 3.011780E-01 6.640190E+01 3.906938E+00 1042 106 3.038090E-01 6.451396E+01 3.855101E+00 1042 107 3.064400E-01 6.393943E+01 3.861792E+00 1042 108 3.090710E-01 6.149024E+01 3.820213E+00 1042 109 3.117030E-01 6.169234E+01 3.816365E+00 1042 110 3.143340E-01 6.642624E+01 3.813608E+00 1042 111 3.169650E-01 6.115757E+01 3.787649E+00 1042 112 3.195960E-01 6.689060E+01 3.814843E+00 1042 113 3.222270E-01 6.639649E+01 3.812234E+00 1042 114 3.248580E-01 6.877712E+01 3.758355E+00 1042 115 3.274890E-01 6.409882E+01 3.798994E+00 1042 116 3.301200E-01 6.270900E+01 3.712924E+00 1042 117 3.327510E-01 6.799697E+01 3.758840E+00 1042 118 3.353830E-01 7.117359E+01 3.708895E+00 1042 119 3.380140E-01 6.046959E+01 3.658641E+00 1042 120 3.406450E-01 5.638715E+01 3.685098E+00 1042 121 3.432760E-01 5.907020E+01 3.634321E+00 1042 122 3.459070E-01 6.262786E+01 3.660346E+00 1042 123 3.485380E-01 6.092250E+01 3.579089E+00 1042 124 3.511690E-01 6.051704E+01 3.639800E+00 1042 125 3.538000E-01 5.995917E+01 3.600634E+00 1042 126 3.564310E-01 6.727223E+01 3.578033E+00 1042 127 3.590630E-01 6.420925E+01 3.628132E+00 1042 128 3.616940E-01 6.851500E+01 3.555772E+00 1042 129 3.643250E-01 5.802203E+01 3.575611E+00 1042 130 3.669560E-01 6.447204E+01 3.559826E+00 1042 131 3.695870E-01 6.357206E+01 3.548294E+00 1042 132 3.722180E-01 6.079875E+01 3.596288E+00 1042 133 3.748490E-01 5.798806E+01 3.583094E+00 1042 134 3.774800E-01 5.576987E+01 3.700080E+00 1042 135 3.801110E-01 6.076001E+01 3.751796E+00 1042 136 3.827420E-01 6.218226E+01 3.730065E+00 1042 137 3.853740E-01 5.905514E+01 3.769410E+00 1042 138 3.880050E-01 5.875573E+01 3.730418E+00 1042 139 3.906360E-01 6.696863E+01 3.866099E+00 1042 140 3.932670E-01 5.849320E+01 3.702917E+00 1042 141 3.958980E-01 6.449387E+01 3.916256E+00 1042 142 3.985290E-01 5.653681E+01 3.827640E+00 1042 143 4.011600E-01 6.106624E+01 3.786163E+00 1042 144 4.037910E-01 6.285522E+01 3.900667E+00 1042 145 4.064220E-01 6.779288E+01 3.887514E+00 1042 146 4.090540E-01 5.021320E+01 3.893295E+00 1042 147 4.116850E-01 5.723279E+01 3.908389E+00 1042 148 4.143160E-01 5.729454E+01 3.863837E+00 1042 149 4.169470E-01 6.433494E+01 3.912234E+00 1042 150 4.195780E-01 5.912595E+01 3.827081E+00 1042 151 4.222090E-01 6.122648E+01 3.933706E+00 1042 152 4.248400E-01 6.533946E+01 3.955977E+00 1042 153 4.274710E-01 6.397312E+01 3.878582E+00 1042 154 4.301020E-01 5.294003E+01 3.683474E+00 1042 155 4.327340E-01 6.499695E+01 3.706426E+00 1042 156 4.353650E-01 5.724531E+01 3.694654E+00 1042 157 4.379960E-01 6.085363E+01 3.561687E+00 1042 158 4.406270E-01 5.971624E+01 3.588611E+00 1042 159 4.432580E-01 5.907929E+01 3.615757E+00 1042 160 4.458890E-01 6.062279E+01 3.540783E+00 1042 161 4.485200E-01 5.454212E+01 3.495510E+00 1042 162 4.511510E-01 5.258963E+01 3.391330E+00 1042 163 4.537820E-01 6.171822E+01 3.476949E+00 1042 164 4.564130E-01 5.813065E+01 3.403676E+00 1042 165 4.590450E-01 5.473565E+01 3.435916E+00 1042 166 4.616760E-01 5.997581E+01 3.466774E+00 1042 167 4.643070E-01 5.755861E+01 3.406241E+00 1042 168 4.669380E-01 6.040784E+01 3.381028E+00 1042 169 4.695690E-01 5.232646E+01 3.369032E+00 1042 170 4.722000E-01 5.594369E+01 3.291119E+00 1042 171 4.748310E-01 6.075801E+01 3.363146E+00 1042 172 4.774620E-01 5.626596E+01 3.312642E+00 1042 173 4.800930E-01 5.421862E+01 3.291992E+00 1042 174 4.827250E-01 5.422168E+01 3.238040E+00 1042 175 4.853560E-01 5.317531E+01 3.305388E+00 1042 176 4.879870E-01 5.578973E+01 3.326406E+00 1042 177 4.906180E-01 5.569431E+01 3.279392E+00 1042 178 4.932490E-01 5.435096E+01 3.271130E+00 1042 179 4.958800E-01 5.861355E+01 3.257011E+00 1042 180 4.985110E-01 5.697482E+01 3.275666E+00 1042 181 5.011420E-01 5.378216E+01 3.183022E+00 1042 182 5.037730E-01 5.428672E+01 3.210404E+00 1042 183 5.064050E-01 5.936473E+01 3.239232E+00 1042 184 5.090360E-01 5.518931E+01 3.292917E+00 1042 185 5.116670E-01 5.658447E+01 3.305530E+00 1042 186 5.142980E-01 4.962003E+01 3.211284E+00 1042 187 5.169290E-01 5.174046E+01 3.262528E+00 1042 188 5.195600E-01 5.802044E+01 3.368384E+00 1042 189 5.221910E-01 5.687922E+01 3.352446E+00 1042 190 5.248220E-01 5.638980E+01 3.353175E+00 1042 191 5.274530E-01 6.071700E+01 3.348183E+00 1042 192 5.300840E-01 5.563604E+01 3.368240E+00 1042 193 5.327160E-01 5.610117E+01 3.340314E+00 1042 194 5.353470E-01 4.410850E+01 3.309474E+00 1042 195 5.379780E-01 5.365050E+01 3.313329E+00 1042 196 5.406090E-01 5.018148E+01 3.227143E+00 1042 197 5.432400E-01 5.210792E+01 3.236764E+00 1042 198 5.458710E-01 5.336511E+01 3.180782E+00 1042 199 5.485020E-01 5.400189E+01 3.129888E+00 1042 200 5.511330E-01 5.130037E+01 3.100042E+00 1042 201 5.537640E-01 5.509243E+01 3.102872E+00 1042 202 5.563960E-01 5.177642E+01 3.074599E+00 1042 203 5.590270E-01 5.424689E+01 3.117211E+00 1042 204 5.616580E-01 5.017910E+01 3.075775E+00 1042 205 5.642890E-01 5.148624E+01 3.044454E+00 1042 206 5.669200E-01 4.593402E+01 3.042548E+00 1042 207 5.695510E-01 5.147607E+01 3.049631E+00 1042 208 5.721820E-01 5.426264E+01 3.040354E+00 1042 209 5.748130E-01 5.146400E+01 3.015497E+00 1042 210 5.774440E-01 4.681262E+01 2.990224E+00 1042 211 5.800760E-01 5.693472E+01 3.014199E+00 1042 212 5.827070E-01 5.897299E+01 3.027845E+00 1042 213 5.853380E-01 5.061491E+01 2.983271E+00 1042 214 5.879690E-01 5.345810E+01 2.969179E+00 1042 215 5.906000E-01 5.599842E+01 2.976381E+00 1042 216 5.932310E-01 4.789633E+01 2.947656E+00 1042 217 5.958620E-01 4.730047E+01 2.935610E+00 1042 218 5.984930E-01 5.163015E+01 2.975758E+00 1042 219 6.011240E-01 5.055187E+01 2.952128E+00 1042 220 6.037550E-01 4.518082E+01 2.895306E+00 1042 221 6.063870E-01 5.133158E+01 2.916198E+00 1042 222 6.090180E-01 4.577793E+01 2.904299E+00 1042 223 6.116490E-01 4.825352E+01 2.886604E+00 1042 224 6.142800E-01 5.239030E+01 2.871583E+00 1042 225 6.169110E-01 4.569530E+01 2.840683E+00 1042 226 6.195420E-01 5.425782E+01 2.946258E+00 1042 227 6.221730E-01 4.467236E+01 2.839677E+00 1042 228 6.248040E-01 5.089610E+01 2.869385E+00 1042 229 6.274350E-01 4.874705E+01 2.828379E+00 1042 230 6.300670E-01 5.270911E+01 2.859126E+00 1042 231 6.326980E-01 4.429959E+01 2.846902E+00 1042 232 6.353290E-01 5.069723E+01 2.808636E+00 1042 233 6.379600E-01 4.907810E+01 2.850215E+00 1042 234 6.405910E-01 5.058514E+01 2.824253E+00 1042 235 6.432220E-01 4.743683E+01 2.794657E+00 1042 236 6.458530E-01 4.678000E+01 2.786877E+00 1042 237 6.484840E-01 4.206430E+01 2.721090E+00 1042 238 6.511150E-01 4.499005E+01 2.757749E+00 1042 239 6.537470E-01 4.857936E+01 2.771214E+00 1042 240 6.563780E-01 4.791330E+01 2.757351E+00 1042 241 6.590090E-01 5.724142E+01 2.803096E+00 1042 242 6.616400E-01 4.686079E+01 2.685252E+00 1042 243 6.642710E-01 4.675286E+01 2.754974E+00 1042 244 6.669020E-01 4.123358E+01 2.683714E+00 1042 245 6.695330E-01 4.397151E+01 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1501 3.974200E+00 1.769600E+00 2.003833E+00 1042 1502 3.976840E+00 1.010977E+01 2.025913E+00 1042 1503 3.979470E+00 6.750740E+00 2.009127E+00 1042 1504 3.982100E+00 4.144760E+00 1.994642E+00 1042 1505 3.984730E+00 3.041030E+00 1.998209E+00 1042 1506 3.987360E+00 5.072490E+00 2.018777E+00 1042 1507 3.989990E+00 2.401650E+00 2.006577E+00 1042 1508 3.992620E+00 3.153250E+00 1.997521E+00 1042 1509 3.995250E+00 2.663980E+00 2.001509E+00 1042 1510 3.997880E+00 6.179050E+00 2.028296E+00 1042 1511 4.000520E+00 6.658340E+00 2.006307E+00 1042 1512 4.003150E+00 8.984100E+00 2.010425E+00 1042 1513 4.005780E+00 3.938710E+00 1.995408E+00 1042 1514 4.008410E+00 -1.830580E+00 1.981470E+00 1042 1515 4.011040E+00 5.021600E-01 1.976288E+00 1042 1516 4.013670E+00 -7.103100E-01 1.980299E+00 1042 1517 4.016300E+00 4.683590E+00 1.968722E+00 1042 1518 4.018930E+00 2.717230E+00 1.970648E+00 1042 1519 4.021560E+00 2.886900E+00 1.978579E+00 1042 1520 4.024190E+00 9.729690E+00 2.012177E+00 1042 1521 4.026830E+00 4.899980E+00 1.996098E+00 1042 1522 4.029460E+00 -8.332000E-02 1.977606E+00 1042 1523 4.032090E+00 3.877740E+00 1.990926E+00 1042 1524 4.034720E+00 7.355450E+00 1.994514E+00 1042 1525 4.037350E+00 4.995180E+00 2.018322E+00 1042 1526 4.039980E+00 4.217370E+00 2.010583E+00 1042 1527 4.042610E+00 5.448890E+00 2.021088E+00 1042 1528 4.045240E+00 3.115710E+00 2.007594E+00 1042 1529 4.047870E+00 1.663810E+00 2.011752E+00 1042 1530 4.050510E+00 4.716880E+00 2.006319E+00 1042 1531 4.053140E+00 6.157850E+00 2.058132E+00 1042 1532 4.055770E+00 3.095990E+00 2.030598E+00 1042 1533 4.058400E+00 5.983820E+00 2.034310E+00 1042 1534 4.061030E+00 1.813000E-02 2.025637E+00 1042 1535 4.063660E+00 6.737320E+00 2.060930E+00 1042 1536 4.066290E+00 7.846000E-01 2.030479E+00 1042 1537 4.068920E+00 5.745490E+00 2.056331E+00 1042 1538 4.071550E+00 2.475460E+00 2.031497E+00 1042 1539 4.074190E+00 3.333070E+00 2.058484E+00 1042 1540 4.076820E+00 2.320290E+00 2.050705E+00 1042 1541 4.079450E+00 2.119220E+00 2.077614E+00 1042 1542 4.082080E+00 4.038810E+00 2.077163E+00 1042 1543 4.084710E+00 1.868970E+00 2.060432E+00 1042 1544 4.087340E+00 5.149600E+00 2.076350E+00 1042 1545 4.089970E+00 7.022270E+00 2.092866E+00 1042 1546 4.092600E+00 4.533540E+00 2.081572E+00 1042 1547 4.095230E+00 7.832200E-01 2.097070E+00 1042 1548 4.097870E+00 4.389870E+00 2.095713E+00 1042 1549 4.100500E+00 3.479510E+00 2.099967E+00 1042 1550 4.103130E+00 1.839250E+00 2.093817E+00 1042 1551 4.105760E+00 -1.570930E+00 2.075423E+00 1042 1552 4.108390E+00 2.400610E+00 2.100691E+00 1042 1553 4.111020E+00 5.087150E+00 2.112936E+00 1042 1554 4.113650E+00 2.863300E+00 2.092381E+00 1042 1555 4.116280E+00 2.365230E+00 2.111739E+00 1042 1556 4.118910E+00 5.444890E+00 2.115567E+00 1042 1557 4.121550E+00 5.881710E+00 2.118183E+00 1042 1558 4.124180E+00 4.920400E-01 2.080990E+00 1042 1559 4.126810E+00 4.830640E+00 2.135629E+00 1042 1560 4.129440E+00 2.170460E+00 2.115500E+00 1042 1561 4.132070E+00 2.144260E+00 2.118535E+00 1042 1562 4.134700E+00 6.087900E-01 2.130968E+00 1042 1563 4.137330E+00 3.179890E+00 2.120751E+00 1042 1564 4.139960E+00 6.418800E-01 2.109309E+00 1042 1565 4.142590E+00 2.853080E+00 2.124665E+00 1042 1566 4.145230E+00 2.730510E+00 2.118628E+00 1042 1567 4.147860E+00 4.648040E+00 2.130951E+00 1042 1568 4.150490E+00 1.620770E+00 2.123590E+00 1042 1569 4.153120E+00 5.597580E+00 2.126571E+00 1042 1570 4.155750E+00 5.877850E+00 2.151089E+00 1042 1571 4.158380E+00 3.372930E+00 2.142768E+00 1042 1572 4.161010E+00 7.220470E+00 2.150152E+00 1042 1573 4.163640E+00 7.446210E+00 2.134564E+00 1042 1574 4.166270E+00 3.937550E+00 2.144556E+00 1042 1575 4.168910E+00 6.016850E+00 2.141496E+00 1042 1576 4.171540E+00 3.633600E+00 2.121982E+00 1042 1577 4.174170E+00 7.061400E-01 2.101749E+00 1042 1578 4.176800E+00 1.603690E+00 2.125336E+00 1042 1579 4.179430E+00 6.664830E+00 2.138243E+00 1042 1580 4.182060E+00 3.621740E+00 2.131001E+00 1042 1581 4.184690E+00 3.537010E+00 2.124579E+00 1042 1582 4.187320E+00 4.429590E+00 2.137364E+00 1042 1583 4.189950E+00 1.707580E+00 2.122862E+00 1042 1584 4.192590E+00 1.964150E+00 2.137167E+00 1042 1585 4.195220E+00 1.942930E+00 2.139983E+00 1042 1586 4.197850E+00 5.137750E+00 2.156501E+00 1042 1587 4.200480E+00 3.708900E+00 2.143844E+00 1042 1588 4.203110E+00 2.987070E+00 2.151956E+00 1042 1589 4.205740E+00 1.596270E+00 2.152227E+00 1042 1590 4.208370E+00 2.806120E+00 2.114357E+00 1042 1591 4.211000E+00 4.101900E-01 2.154285E+00 1042 1592 4.213630E+00 1.463410E+00 2.133948E+00 1042 1593 4.216270E+00 7.403500E-01 2.144746E+00 1042 1594 4.218900E+00 6.068770E+00 2.186436E+00 1042 1595 4.221530E+00 2.197350E+00 2.155062E+00 1042 1596 4.224160E+00 3.240140E+00 2.172399E+00 1042 1597 4.226790E+00 4.455000E-01 2.209377E+00 1042 1598 4.229420E+00 1.913700E+00 2.184000E+00 1042 1599 4.232050E+00 2.010270E+00 2.216682E+00 1042 1600 4.234680E+00 3.735300E+00 2.215831E+00 1042 1601 4.237310E+00 1.756210E+00 2.242266E+00 1042 1602 4.239950E+00 8.202480E+00 2.275148E+00 1042 1603 4.242580E+00 6.261350E+00 2.252176E+00 1042 1604 4.245210E+00 2.087630E+00 2.219956E+00 1042 1605 4.247840E+00 3.309600E+00 2.254101E+00 1042 1606 4.250470E+00 2.140240E+00 2.263903E+00 1042 1607 4.253100E+00 6.162310E+00 2.306446E+00 1042 1608 4.255730E+00 5.220220E+00 2.341099E+00 1042 1609 4.258360E+00 3.330450E+00 2.279435E+00 1042 1610 4.260990E+00 2.461080E+00 2.301658E+00 1042 1611 4.263630E+00 2.106620E+00 2.286373E+00 1042 1612 4.266260E+00 5.651670E+00 2.326748E+00 1042 1613 4.268890E+00 2.836220E+00 2.324722E+00 1042 1614 4.271520E+00 4.011780E+00 2.342787E+00 1042 1615 4.274150E+00 3.754300E+00 2.337813E+00 1042 1616 4.276780E+00 4.606740E+00 2.446104E+00 1042 1617 4.279410E+00 9.042220E+00 2.576510E+00 1042 1618 4.282040E+00 1.910000E+00 2.672833E+00 1042 1619 4.284670E+00 2.652070E+00 2.699134E+00 1042 1620 4.287310E+00 2.982420E+00 2.797177E+00 1042 1621 4.289940E+00 3.995170E+00 2.814915E+00 1042 1622 4.292570E+00 5.138400E-01 2.812851E+00 1042 1623 4.295200E+00 6.032950E+00 2.926286E+00 1042 1624 4.297830E+00 8.996800E+00 2.977383E+00 1042 1625 4.300460E+00 6.669120E+00 2.981796E+00 1042 1626 4.303090E+00 1.712200E-01 2.996105E+00 1042 1627 4.305720E+00 4.431010E+00 2.993111E+00 1042 1628 4.308350E+00 8.771180E+00 3.062632E+00 1042 1629 4.310990E+00 2.456600E+00 2.966852E+00 1042 1630 4.313620E+00 9.846440E+00 3.074976E+00 1042 1631 4.316250E+00 4.576050E+00 3.075583E+00 1042 1632 4.318880E+00 3.255080E+00 3.151028E+00 1042 1633 4.321510E+00 3.029390E+00 3.129723E+00 1042 1634 4.324140E+00 2.303050E+00 3.179765E+00 1042 1635 4.326770E+00 -1.057210E+00 3.132887E+00 1042 1636 4.329400E+00 2.793770E+00 3.152748E+00 1042 1637 4.332030E+00 6.451000E-01 3.142816E+00 1042 1638 4.334670E+00 1.258260E+00 3.280309E+00 1042 1639 4.337300E+00 1.550540E+00 3.285658E+00 1042 1640 4.339930E+00 1.940480E+00 3.255858E+00 1042 1641 4.342560E+00 4.589440E+00 3.262890E+00 1042 1642 4.345190E+00 3.611230E+00 3.279218E+00 1042 1643 4.347820E+00 9.554130E+00 3.377779E+00 1042 1644 4.350450E+00 8.957740E+00 3.392708E+00 1042 1645 4.353080E+00 4.483060E+00 3.424902E+00 1042 1646 4.355710E+00 -1.141000E-02 3.407443E+00 1042 1647 4.358350E+00 9.441800E-01 3.417094E+00 1042 1648 4.360980E+00 -8.424700E-01 3.485827E+00 1042 1649 4.363610E+00 -7.059110E+00 3.373114E+00 1042 1650 4.366240E+00 1.050110E+00 3.472143E+00 1042 1651 4.368870E+00 5.232570E+00 3.564710E+00 1042 1652 4.371500E+00 9.407300E-01 3.524355E+00 1042 1653 4.374130E+00 -9.220600E-01 3.584086E+00 1042 1654 4.376760E+00 7.371000E-01 3.593996E+00 1042 1655 4.379390E+00 2.374860E+00 3.579941E+00 1042 1656 4.382030E+00 3.282010E+00 3.703115E+00 1042 1657 4.384660E+00 2.813750E+00 3.645793E+00 1042 1658 4.387290E+00 3.319810E+00 3.739228E+00 1042 1659 4.389920E+00 7.677600E-01 3.663289E+00 1042 1660 4.392550E+00 7.375590E+00 3.902169E+00 1042 1661 4.395180E+00 2.443020E+00 3.857356E+00 1042 1662 4.397810E+00 2.305730E+00 3.798744E+00 1042 1663 4.400440E+00 5.275910E+00 3.815091E+00 1042 1664 4.403070E+00 3.997290E+00 3.899496E+00 1042 1665 4.405710E+00 1.218300E+00 3.842600E+00 1042 1666 4.408340E+00 -2.897060E+00 3.778238E+00 1042 1667 4.410970E+00 2.323530E+00 3.944501E+00 1042 1668 4.413600E+00 4.768640E+00 3.957035E+00 1042 1669 4.416230E+00 -4.738300E-01 3.983410E+00 1042 1670 4.418860E+00 1.249800E-01 4.054915E+00 1042 1671 4.421490E+00 6.363650E+00 4.091278E+00 1042 1672 4.424120E+00 9.735200E-01 3.995872E+00 1042 1673 4.426750E+00 -1.975420E+00 4.020411E+00 1042 1674 4.429390E+00 -1.917400E+00 4.124129E+00 1042 1675 4.432020E+00 7.667640E+00 4.253129E+00 1042 1676 4.434650E+00 2.379520E+00 4.232698E+00 1042 1677 4.437280E+00 3.295630E+00 4.207602E+00 1042 1678 4.439910E+00 -3.575500E-01 4.188981E+00 1042 1679 4.442540E+00 3.216050E+00 4.259070E+00 1042 1680 4.445170E+00 -3.893000E-02 4.279041E+00 1042 1681 4.447800E+00 3.201840E+00 5.408610E+00 1042 1682 4.450430E+00 -1.553046E+01 1.144417E+01 1042 # _sas_p_of_R_details.id 1042 _sas_p_of_R_details.intensity_id 1042 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 1654 _sas_p_of_R_details.qmin 0.101214 _sas_p_of_R_details.qmax 4.45043 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 1654 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 6.5 # 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 1042 1 0.000000E+00 0.000000E+00 0.000000E+00 1042 2 2.549000E-02 1.169000E-01 4.331000E-03 1042 3 5.098000E-02 2.277000E-01 8.124000E-03 1042 4 7.647000E-02 3.326000E-01 1.139000E-02 1042 5 1.020000E-01 4.316000E-01 1.413000E-02 1042 6 1.275000E-01 5.248000E-01 1.636000E-02 1042 7 1.529000E-01 6.122000E-01 1.810000E-02 1042 8 1.784000E-01 6.940000E-01 1.938000E-02 1042 9 2.039000E-01 7.704000E-01 2.020000E-02 1042 10 2.294000E-01 8.414000E-01 2.061000E-02 1042 11 2.549000E-01 9.072000E-01 2.063000E-02 1042 12 2.804000E-01 9.680000E-01 2.029000E-02 1042 13 3.059000E-01 1.024000E+00 1.965000E-02 1042 14 3.314000E-01 1.075000E+00 1.873000E-02 1042 15 3.569000E-01 1.123000E+00 1.759000E-02 1042 16 3.824000E-01 1.166000E+00 1.630000E-02 1042 17 4.078000E-01 1.205000E+00 1.493000E-02 1042 18 4.333000E-01 1.240000E+00 1.357000E-02 1042 19 4.588000E-01 1.272000E+00 1.234000E-02 1042 20 4.843000E-01 1.301000E+00 1.139000E-02 1042 21 5.098000E-01 1.327000E+00 1.087000E-02 1042 22 5.353000E-01 1.350000E+00 1.089000E-02 1042 23 5.608000E-01 1.371000E+00 1.147000E-02 1042 24 5.863000E-01 1.390000E+00 1.251000E-02 1042 25 6.118000E-01 1.407000E+00 1.390000E-02 1042 26 6.373000E-01 1.423000E+00 1.548000E-02 1042 27 6.627000E-01 1.437000E+00 1.716000E-02 1042 28 6.882000E-01 1.450000E+00 1.884000E-02 1042 29 7.137000E-01 1.462000E+00 2.048000E-02 1042 30 7.392000E-01 1.474000E+00 2.201000E-02 1042 31 7.647000E-01 1.485000E+00 2.342000E-02 1042 32 7.902000E-01 1.495000E+00 2.467000E-02 1042 33 8.157000E-01 1.505000E+00 2.575000E-02 1042 34 8.412000E-01 1.516000E+00 2.663000E-02 1042 35 8.667000E-01 1.526000E+00 2.733000E-02 1042 36 8.922000E-01 1.537000E+00 2.783000E-02 1042 37 9.176000E-01 1.548000E+00 2.813000E-02 1042 38 9.431000E-01 1.560000E+00 2.825000E-02 1042 39 9.686000E-01 1.572000E+00 2.819000E-02 1042 40 9.941000E-01 1.584000E+00 2.797000E-02 1042 41 1.020000E+00 1.598000E+00 2.762000E-02 1042 42 1.045000E+00 1.612000E+00 2.714000E-02 1042 43 1.071000E+00 1.626000E+00 2.658000E-02 1042 44 1.096000E+00 1.641000E+00 2.595000E-02 1042 45 1.122000E+00 1.657000E+00 2.531000E-02 1042 46 1.147000E+00 1.673000E+00 2.469000E-02 1042 47 1.173000E+00 1.690000E+00 2.412000E-02 1042 48 1.198000E+00 1.707000E+00 2.364000E-02 1042 49 1.224000E+00 1.724000E+00 2.328000E-02 1042 50 1.249000E+00 1.742000E+00 2.309000E-02 1042 51 1.275000E+00 1.760000E+00 2.306000E-02 1042 52 1.300000E+00 1.778000E+00 2.320000E-02 1042 53 1.325000E+00 1.796000E+00 2.352000E-02 1042 54 1.351000E+00 1.814000E+00 2.399000E-02 1042 55 1.376000E+00 1.832000E+00 2.458000E-02 1042 56 1.402000E+00 1.849000E+00 2.527000E-02 1042 57 1.427000E+00 1.865000E+00 2.601000E-02 1042 58 1.453000E+00 1.881000E+00 2.679000E-02 1042 59 1.478000E+00 1.896000E+00 2.755000E-02 1042 60 1.504000E+00 1.911000E+00 2.828000E-02 1042 61 1.529000E+00 1.924000E+00 2.896000E-02 1042 62 1.555000E+00 1.936000E+00 2.955000E-02 1042 63 1.580000E+00 1.947000E+00 3.005000E-02 1042 64 1.606000E+00 1.956000E+00 3.044000E-02 1042 65 1.631000E+00 1.964000E+00 3.072000E-02 1042 66 1.657000E+00 1.971000E+00 3.088000E-02 1042 67 1.682000E+00 1.976000E+00 3.092000E-02 1042 68 1.708000E+00 1.979000E+00 3.085000E-02 1042 69 1.733000E+00 1.981000E+00 3.068000E-02 1042 70 1.759000E+00 1.980000E+00 3.042000E-02 1042 71 1.784000E+00 1.978000E+00 3.008000E-02 1042 72 1.810000E+00 1.975000E+00 2.968000E-02 1042 73 1.835000E+00 1.969000E+00 2.925000E-02 1042 74 1.861000E+00 1.961000E+00 2.881000E-02 1042 75 1.886000E+00 1.952000E+00 2.839000E-02 1042 76 1.912000E+00 1.941000E+00 2.800000E-02 1042 77 1.937000E+00 1.928000E+00 2.769000E-02 1042 78 1.963000E+00 1.913000E+00 2.745000E-02 1042 79 1.988000E+00 1.897000E+00 2.733000E-02 1042 80 2.014000E+00 1.879000E+00 2.733000E-02 1042 81 2.039000E+00 1.860000E+00 2.745000E-02 1042 82 2.065000E+00 1.839000E+00 2.770000E-02 1042 83 2.090000E+00 1.817000E+00 2.807000E-02 1042 84 2.116000E+00 1.794000E+00 2.854000E-02 1042 85 2.141000E+00 1.770000E+00 2.911000E-02 1042 86 2.167000E+00 1.744000E+00 2.974000E-02 1042 87 2.192000E+00 1.718000E+00 3.041000E-02 1042 88 2.218000E+00 1.691000E+00 3.112000E-02 1042 89 2.243000E+00 1.663000E+00 3.182000E-02 1042 90 2.269000E+00 1.635000E+00 3.250000E-02 1042 91 2.294000E+00 1.606000E+00 3.316000E-02 1042 92 2.320000E+00 1.577000E+00 3.376000E-02 1042 93 2.345000E+00 1.548000E+00 3.430000E-02 1042 94 2.371000E+00 1.519000E+00 3.477000E-02 1042 95 2.396000E+00 1.490000E+00 3.516000E-02 1042 96 2.422000E+00 1.461000E+00 3.548000E-02 1042 97 2.447000E+00 1.433000E+00 3.572000E-02 1042 98 2.473000E+00 1.404000E+00 3.588000E-02 1042 99 2.498000E+00 1.377000E+00 3.598000E-02 1042 100 2.524000E+00 1.350000E+00 3.601000E-02 1042 101 2.549000E+00 1.323000E+00 3.599000E-02 1042 102 2.575000E+00 1.298000E+00 3.593000E-02 1042 103 2.600000E+00 1.273000E+00 3.584000E-02 1042 104 2.625000E+00 1.249000E+00 3.574000E-02 1042 105 2.651000E+00 1.225000E+00 3.563000E-02 1042 106 2.676000E+00 1.203000E+00 3.554000E-02 1042 107 2.702000E+00 1.182000E+00 3.546000E-02 1042 108 2.727000E+00 1.161000E+00 3.542000E-02 1042 109 2.753000E+00 1.142000E+00 3.542000E-02 1042 110 2.778000E+00 1.124000E+00 3.546000E-02 1042 111 2.804000E+00 1.106000E+00 3.554000E-02 1042 112 2.829000E+00 1.090000E+00 3.568000E-02 1042 113 2.855000E+00 1.074000E+00 3.586000E-02 1042 114 2.880000E+00 1.060000E+00 3.608000E-02 1042 115 2.906000E+00 1.046000E+00 3.634000E-02 1042 116 2.931000E+00 1.033000E+00 3.662000E-02 1042 117 2.957000E+00 1.021000E+00 3.691000E-02 1042 118 2.982000E+00 1.009000E+00 3.722000E-02 1042 119 3.008000E+00 9.982000E-01 3.753000E-02 1042 120 3.033000E+00 9.878000E-01 3.783000E-02 1042 121 3.059000E+00 9.780000E-01 3.812000E-02 1042 122 3.084000E+00 9.686000E-01 3.839000E-02 1042 123 3.110000E+00 9.596000E-01 3.864000E-02 1042 124 3.135000E+00 9.509000E-01 3.887000E-02 1042 125 3.161000E+00 9.423000E-01 3.909000E-02 1042 126 3.186000E+00 9.339000E-01 3.929000E-02 1042 127 3.212000E+00 9.256000E-01 3.948000E-02 1042 128 3.237000E+00 9.172000E-01 3.967000E-02 1042 129 3.263000E+00 9.088000E-01 3.987000E-02 1042 130 3.288000E+00 9.003000E-01 4.008000E-02 1042 131 3.314000E+00 8.915000E-01 4.032000E-02 1042 132 3.339000E+00 8.825000E-01 4.060000E-02 1042 133 3.365000E+00 8.732000E-01 4.091000E-02 1042 134 3.390000E+00 8.636000E-01 4.128000E-02 1042 135 3.416000E+00 8.535000E-01 4.171000E-02 1042 136 3.441000E+00 8.431000E-01 4.219000E-02 1042 137 3.467000E+00 8.321000E-01 4.273000E-02 1042 138 3.492000E+00 8.207000E-01 4.333000E-02 1042 139 3.518000E+00 8.088000E-01 4.398000E-02 1042 140 3.543000E+00 7.964000E-01 4.467000E-02 1042 141 3.569000E+00 7.834000E-01 4.540000E-02 1042 142 3.594000E+00 7.700000E-01 4.614000E-02 1042 143 3.620000E+00 7.561000E-01 4.689000E-02 1042 144 3.645000E+00 7.416000E-01 4.763000E-02 1042 145 3.671000E+00 7.268000E-01 4.834000E-02 1042 146 3.696000E+00 7.114000E-01 4.902000E-02 1042 147 3.722000E+00 6.957000E-01 4.964000E-02 1042 148 3.747000E+00 6.796000E-01 5.019000E-02 1042 149 3.773000E+00 6.631000E-01 5.066000E-02 1042 150 3.798000E+00 6.464000E-01 5.104000E-02 1042 151 3.824000E+00 6.294000E-01 5.131000E-02 1042 152 3.849000E+00 6.122000E-01 5.148000E-02 1042 153 3.875000E+00 5.949000E-01 5.153000E-02 1042 154 3.900000E+00 5.775000E-01 5.147000E-02 1042 155 3.925000E+00 5.601000E-01 5.128000E-02 1042 156 3.951000E+00 5.427000E-01 5.097000E-02 1042 157 3.976000E+00 5.253000E-01 5.056000E-02 1042 158 4.002000E+00 5.082000E-01 5.003000E-02 1042 159 4.027000E+00 4.912000E-01 4.941000E-02 1042 160 4.053000E+00 4.744000E-01 4.871000E-02 1042 161 4.078000E+00 4.580000E-01 4.793000E-02 1042 162 4.104000E+00 4.419000E-01 4.711000E-02 1042 163 4.129000E+00 4.262000E-01 4.625000E-02 1042 164 4.155000E+00 4.110000E-01 4.539000E-02 1042 165 4.180000E+00 3.962000E-01 4.454000E-02 1042 166 4.206000E+00 3.820000E-01 4.373000E-02 1042 167 4.231000E+00 3.683000E-01 4.300000E-02 1042 168 4.257000E+00 3.552000E-01 4.235000E-02 1042 169 4.282000E+00 3.428000E-01 4.183000E-02 1042 170 4.308000E+00 3.309000E-01 4.144000E-02 1042 171 4.333000E+00 3.198000E-01 4.121000E-02 1042 172 4.359000E+00 3.092000E-01 4.115000E-02 1042 173 4.384000E+00 2.994000E-01 4.127000E-02 1042 174 4.410000E+00 2.902000E-01 4.156000E-02 1042 175 4.435000E+00 2.817000E-01 4.202000E-02 1042 176 4.461000E+00 2.738000E-01 4.263000E-02 1042 177 4.486000E+00 2.666000E-01 4.338000E-02 1042 178 4.512000E+00 2.600000E-01 4.424000E-02 1042 179 4.537000E+00 2.540000E-01 4.520000E-02 1042 180 4.563000E+00 2.487000E-01 4.624000E-02 1042 181 4.588000E+00 2.438000E-01 4.731000E-02 1042 182 4.614000E+00 2.395000E-01 4.842000E-02 1042 183 4.639000E+00 2.358000E-01 4.952000E-02 1042 184 4.665000E+00 2.324000E-01 5.061000E-02 1042 185 4.690000E+00 2.295000E-01 5.166000E-02 1042 186 4.716000E+00 2.270000E-01 5.267000E-02 1042 187 4.741000E+00 2.249000E-01 5.361000E-02 1042 188 4.767000E+00 2.230000E-01 5.447000E-02 1042 189 4.792000E+00 2.214000E-01 5.525000E-02 1042 190 4.818000E+00 2.201000E-01 5.594000E-02 1042 191 4.843000E+00 2.189000E-01 5.652000E-02 1042 192 4.869000E+00 2.179000E-01 5.701000E-02 1042 193 4.894000E+00 2.169000E-01 5.739000E-02 1042 194 4.920000E+00 2.161000E-01 5.767000E-02 1042 195 4.945000E+00 2.153000E-01 5.784000E-02 1042 196 4.971000E+00 2.144000E-01 5.790000E-02 1042 197 4.996000E+00 2.136000E-01 5.786000E-02 1042 198 5.022000E+00 2.127000E-01 5.772000E-02 1042 199 5.047000E+00 2.116000E-01 5.749000E-02 1042 200 5.073000E+00 2.105000E-01 5.716000E-02 1042 201 5.098000E+00 2.093000E-01 5.675000E-02 1042 202 5.124000E+00 2.078000E-01 5.626000E-02 1042 203 5.149000E+00 2.063000E-01 5.569000E-02 1042 204 5.175000E+00 2.045000E-01 5.506000E-02 1042 205 5.200000E+00 2.026000E-01 5.437000E-02 1042 206 5.225000E+00 2.004000E-01 5.363000E-02 1042 207 5.251000E+00 1.981000E-01 5.285000E-02 1042 208 5.276000E+00 1.955000E-01 5.204000E-02 1042 209 5.302000E+00 1.928000E-01 5.121000E-02 1042 210 5.327000E+00 1.899000E-01 5.036000E-02 1042 211 5.353000E+00 1.868000E-01 4.952000E-02 1042 212 5.378000E+00 1.836000E-01 4.869000E-02 1042 213 5.404000E+00 1.802000E-01 4.789000E-02 1042 214 5.429000E+00 1.766000E-01 4.713000E-02 1042 215 5.455000E+00 1.730000E-01 4.643000E-02 1042 216 5.480000E+00 1.692000E-01 4.579000E-02 1042 217 5.506000E+00 1.654000E-01 4.523000E-02 1042 218 5.531000E+00 1.615000E-01 4.477000E-02 1042 219 5.557000E+00 1.575000E-01 4.441000E-02 1042 220 5.582000E+00 1.535000E-01 4.415000E-02 1042 221 5.608000E+00 1.495000E-01 4.402000E-02 1042 222 5.633000E+00 1.455000E-01 4.400000E-02 1042 223 5.659000E+00 1.416000E-01 4.411000E-02 1042 224 5.684000E+00 1.377000E-01 4.432000E-02 1042 225 5.710000E+00 1.339000E-01 4.464000E-02 1042 226 5.735000E+00 1.301000E-01 4.506000E-02 1042 227 5.761000E+00 1.264000E-01 4.555000E-02 1042 228 5.786000E+00 1.228000E-01 4.610000E-02 1042 229 5.812000E+00 1.193000E-01 4.670000E-02 1042 230 5.837000E+00 1.159000E-01 4.731000E-02 1042 231 5.863000E+00 1.127000E-01 4.793000E-02 1042 232 5.888000E+00 1.095000E-01 4.852000E-02 1042 233 5.914000E+00 1.064000E-01 4.906000E-02 1042 234 5.939000E+00 1.034000E-01 4.952000E-02 1042 235 5.965000E+00 1.005000E-01 4.989000E-02 1042 236 5.990000E+00 9.766000E-02 5.014000E-02 1042 237 6.016000E+00 9.485000E-02 5.025000E-02 1042 238 6.041000E+00 9.206000E-02 5.019000E-02 1042 239 6.067000E+00 8.926000E-02 4.995000E-02 1042 240 6.092000E+00 8.642000E-02 4.950000E-02 1042 241 6.118000E+00 8.351000E-02 4.882000E-02 1042 242 6.143000E+00 8.049000E-02 4.790000E-02 1042 243 6.169000E+00 7.733000E-02 4.671000E-02 1042 244 6.194000E+00 7.397000E-02 4.524000E-02 1042 245 6.220000E+00 7.038000E-02 4.347000E-02 1042 246 6.245000E+00 6.651000E-02 4.138000E-02 1042 247 6.271000E+00 6.230000E-02 3.896000E-02 1042 248 6.296000E+00 5.771000E-02 3.620000E-02 1042 249 6.322000E+00 5.267000E-02 3.308000E-02 1042 250 6.347000E+00 4.713000E-02 2.958000E-02 1042 251 6.373000E+00 4.103000E-02 2.569000E-02 1042 252 6.398000E+00 3.431000E-02 2.140000E-02 1042 253 6.424000E+00 2.691000E-02 1.670000E-02 1042 254 6.449000E+00 1.877000E-02 1.158000E-02 1042 255 6.475000E+00 9.821000E-03 6.014000E-03 1042 256 6.500000E+00 0.000000E+00 0.000000E+00 # loop_ _sas_p_of_R_extrapolated_intensity.id _sas_p_of_R_extrapolated_intensity.ordinal _sas_p_of_R_extrapolated_intensity.momentum_transfer _sas_p_of_R_extrapolated_intensity.intensity_reg 1042 1 0.000000E+00 7.135050E+01 1042 2 3.614790E-03 7.134940E+01 1042 3 7.229570E-03 7.134650E+01 1042 4 1.084440E-02 7.134180E+01 1042 5 1.445910E-02 7.133520E+01 1042 6 1.807390E-02 7.132660E+01 1042 7 2.168870E-02 7.131620E+01 1042 8 2.530350E-02 7.130390E+01 1042 9 2.891830E-02 7.128960E+01 1042 10 3.253310E-02 7.127350E+01 1042 11 3.614790E-02 7.125550E+01 1042 12 3.976260E-02 7.123560E+01 1042 13 4.337740E-02 7.121390E+01 1042 14 4.699220E-02 7.119020E+01 1042 15 5.060700E-02 7.116470E+01 1042 16 5.422180E-02 7.113720E+01 1042 17 5.783660E-02 7.110790E+01 1042 18 6.145140E-02 7.107680E+01 1042 19 6.506610E-02 7.104370E+01 1042 20 6.868090E-02 7.100880E+01 1042 21 7.229570E-02 7.097210E+01 1042 22 7.591050E-02 7.093350E+01 1042 23 7.952530E-02 7.089300E+01 1042 24 8.314010E-02 7.085070E+01 1042 25 8.675490E-02 7.080650E+01 1042 26 9.036960E-02 7.076050E+01 1042 27 9.398440E-02 7.071270E+01 1042 28 9.759920E-02 7.066300E+01 1042 29 1.012140E-01 7.061160E+01 1042 30 1.038450E-01 7.057290E+01 1042 31 1.064760E-01 7.053340E+01 1042 32 1.091070E-01 7.049280E+01 1042 33 1.117380E-01 7.045140E+01 1042 34 1.143700E-01 7.040890E+01 1042 35 1.170010E-01 7.036550E+01 1042 36 1.196320E-01 7.032120E+01 1042 37 1.222630E-01 7.027590E+01 1042 38 1.248940E-01 7.022960E+01 1042 39 1.275250E-01 7.018250E+01 1042 40 1.301560E-01 7.013440E+01 1042 41 1.327870E-01 7.008530E+01 1042 42 1.354180E-01 7.003530E+01 1042 43 1.380500E-01 6.998440E+01 1042 44 1.406810E-01 6.993260E+01 1042 45 1.433120E-01 6.987980E+01 1042 46 1.459430E-01 6.982610E+01 1042 47 1.485740E-01 6.977150E+01 1042 48 1.512050E-01 6.971600E+01 1042 49 1.538360E-01 6.965960E+01 1042 50 1.564670E-01 6.960230E+01 1042 51 1.590980E-01 6.954400E+01 1042 52 1.617290E-01 6.948490E+01 1042 53 1.643610E-01 6.942490E+01 1042 54 1.669920E-01 6.936390E+01 1042 55 1.696230E-01 6.930210E+01 1042 56 1.722540E-01 6.923940E+01 1042 57 1.748850E-01 6.917580E+01 1042 58 1.775160E-01 6.911130E+01 1042 59 1.801470E-01 6.904600E+01 1042 60 1.827780E-01 6.897980E+01 1042 61 1.854090E-01 6.891270E+01 1042 62 1.880410E-01 6.884470E+01 1042 63 1.906720E-01 6.877590E+01 1042 64 1.933030E-01 6.870620E+01 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4.126810E+00 3.448960E+00 1042 1560 4.129440E+00 3.445170E+00 1042 1561 4.132070E+00 3.441380E+00 1042 1562 4.134700E+00 3.437590E+00 1042 1563 4.137330E+00 3.433800E+00 1042 1564 4.139960E+00 3.430010E+00 1042 1565 4.142590E+00 3.426220E+00 1042 1566 4.145230E+00 3.422420E+00 1042 1567 4.147860E+00 3.418620E+00 1042 1568 4.150490E+00 3.414830E+00 1042 1569 4.153120E+00 3.411040E+00 1042 1570 4.155750E+00 3.407250E+00 1042 1571 4.158380E+00 3.403450E+00 1042 1572 4.161010E+00 3.399660E+00 1042 1573 4.163640E+00 3.395870E+00 1042 1574 4.166270E+00 3.392080E+00 1042 1575 4.168910E+00 3.388270E+00 1042 1576 4.171540E+00 3.384480E+00 1042 1577 4.174170E+00 3.380680E+00 1042 1578 4.176800E+00 3.376890E+00 1042 1579 4.179430E+00 3.373100E+00 1042 1580 4.182060E+00 3.369310E+00 1042 1581 4.184690E+00 3.365510E+00 1042 1582 4.187320E+00 3.361720E+00 1042 1583 4.189950E+00 3.357930E+00 1042 1584 4.192590E+00 3.354130E+00 1042 1585 4.195220E+00 3.350340E+00 1042 1586 4.197850E+00 3.346550E+00 1042 1587 4.200480E+00 3.342760E+00 1042 1588 4.203110E+00 3.338970E+00 1042 1589 4.205740E+00 3.335180E+00 1042 1590 4.208370E+00 3.331390E+00 1042 1591 4.211000E+00 3.327600E+00 1042 1592 4.213630E+00 3.323810E+00 1042 1593 4.216270E+00 3.320010E+00 1042 1594 4.218900E+00 3.316230E+00 1042 1595 4.221530E+00 3.312440E+00 1042 1596 4.224160E+00 3.308660E+00 1042 1597 4.226790E+00 3.304870E+00 1042 1598 4.229420E+00 3.301090E+00 1042 1599 4.232050E+00 3.297310E+00 1042 1600 4.234680E+00 3.293530E+00 1042 1601 4.237310E+00 3.289750E+00 1042 1602 4.239950E+00 3.285960E+00 1042 1603 4.242580E+00 3.282180E+00 1042 1604 4.245210E+00 3.278400E+00 1042 1605 4.247840E+00 3.274630E+00 1042 1606 4.250470E+00 3.270850E+00 1042 1607 4.253100E+00 3.267080E+00 1042 1608 4.255730E+00 3.263310E+00 1042 1609 4.258360E+00 3.259540E+00 1042 1610 4.260990E+00 3.255770E+00 1042 1611 4.263630E+00 3.251980E+00 1042 1612 4.266260E+00 3.248220E+00 1042 1613 4.268890E+00 3.244450E+00 1042 1614 4.271520E+00 3.240690E+00 1042 1615 4.274150E+00 3.236920E+00 1042 1616 4.276780E+00 3.233160E+00 1042 1617 4.279410E+00 3.229400E+00 1042 1618 4.282040E+00 3.225640E+00 1042 1619 4.284670E+00 3.221890E+00 1042 1620 4.287310E+00 3.218120E+00 1042 1621 4.289940E+00 3.214370E+00 1042 1622 4.292570E+00 3.210610E+00 1042 1623 4.295200E+00 3.206860E+00 1042 1624 4.297830E+00 3.203120E+00 1042 1625 4.300460E+00 3.199370E+00 1042 1626 4.303090E+00 3.195620E+00 1042 1627 4.305720E+00 3.191880E+00 1042 1628 4.308350E+00 3.188150E+00 1042 1629 4.310990E+00 3.184400E+00 1042 1630 4.313620E+00 3.180650E+00 1042 1631 4.316250E+00 3.176910E+00 1042 1632 4.318880E+00 3.173190E+00 1042 1633 4.321510E+00 3.169480E+00 1042 1634 4.324140E+00 3.165720E+00 1042 1635 4.326770E+00 3.162000E+00 1042 1636 4.329400E+00 3.158270E+00 1042 1637 4.332030E+00 3.154550E+00 1042 1638 4.334670E+00 3.150820E+00 1042 1639 4.337300E+00 3.147100E+00 1042 1640 4.339930E+00 3.143390E+00 1042 1641 4.342560E+00 3.139670E+00 1042 1642 4.345190E+00 3.135960E+00 1042 1643 4.347820E+00 3.132250E+00 1042 1644 4.350450E+00 3.128550E+00 1042 1645 4.353080E+00 3.124850E+00 1042 1646 4.355710E+00 3.121140E+00 1042 1647 4.358350E+00 3.117430E+00 1042 1648 4.360980E+00 3.113740E+00 1042 1649 4.363610E+00 3.110040E+00 1042 1650 4.366240E+00 3.106350E+00 1042 1651 4.368870E+00 3.102660E+00 1042 1652 4.371500E+00 3.098980E+00 1042 1653 4.374130E+00 3.095300E+00 1042 1654 4.376760E+00 3.091620E+00 1042 1655 4.379390E+00 3.087940E+00 1042 1656 4.382030E+00 3.084250E+00 1042 1657 4.384660E+00 3.080580E+00 1042 1658 4.387290E+00 3.076910E+00 1042 1659 4.389920E+00 3.073250E+00 1042 1660 4.392550E+00 3.069590E+00 1042 1661 4.395180E+00 3.065930E+00 1042 1662 4.397810E+00 3.062270E+00 1042 1663 4.400440E+00 3.058620E+00 1042 1664 4.403070E+00 3.054970E+00 1042 1665 4.405710E+00 3.051300E+00 1042 1666 4.408340E+00 3.047660E+00 1042 1667 4.410970E+00 3.044020E+00 1042 1668 4.413600E+00 3.040380E+00 1042 1669 4.416230E+00 3.036750E+00 1042 1670 4.418860E+00 3.033120E+00 1042 1671 4.421490E+00 3.029490E+00 1042 1672 4.424120E+00 3.025860E+00 1042 1673 4.426750E+00 3.022240E+00 1042 1674 4.429390E+00 3.018610E+00 1042 1675 4.432020E+00 3.015000E+00 1042 1676 4.434650E+00 3.011390E+00 1042 1677 4.437280E+00 3.007780E+00 1042 1678 4.439910E+00 3.004170E+00 1042 1679 4.442540E+00 3.000570E+00 1042 1680 4.445170E+00 2.996980E+00 1042 1681 4.447800E+00 2.993390E+00 1042 1682 4.450430E+00 2.989800E+00 # data_SASDEK2_FIT_1662 # _sas_model_fitting_details.id 1662 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.027 _sas_model_fitting_details.p_value 0.025136 _sas_model_fitting_details.result_id 1042 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 1662 1 2.754300E-03 -1.365200E+01 7.277520E+01 1662 2 3.017410E-03 -2.599420E+02 7.275796E+01 1662 3 3.280520E-03 4.203400E+01 7.274073E+01 1662 4 3.543630E-03 1.685500E+01 7.272350E+01 1662 5 3.806740E-03 8.111000E+00 7.270627E+01 1662 6 4.069850E-03 4.852000E+01 7.268904E+01 1662 7 4.332960E-03 8.449800E+01 7.267180E+01 1662 8 4.596080E-03 1.721970E+02 7.265457E+01 1662 9 4.859190E-03 7.197400E+01 7.263734E+01 1662 10 5.122300E-03 6.771730E+01 7.261484E+01 1662 11 5.385410E-03 9.810710E+01 7.258627E+01 1662 12 5.648520E-03 9.736240E+01 7.255770E+01 1662 13 5.911630E-03 8.342410E+01 7.252914E+01 1662 14 6.174740E-03 5.111500E+01 7.250057E+01 1662 15 6.437850E-03 8.498810E+01 7.247200E+01 1662 16 6.700960E-03 7.637950E+01 7.244344E+01 1662 17 6.964070E-03 7.536210E+01 7.241487E+01 1662 18 7.227180E-03 7.701550E+01 7.238630E+01 1662 19 7.490290E-03 7.683520E+01 7.235774E+01 1662 20 7.753400E-03 8.434230E+01 7.231846E+01 1662 21 8.016510E-03 7.375510E+01 7.227878E+01 1662 22 8.279630E-03 8.647530E+01 7.223910E+01 1662 23 8.542740E-03 7.806510E+01 7.219941E+01 1662 24 8.805850E-03 7.856760E+01 7.215973E+01 1662 25 9.068960E-03 8.892360E+01 7.212005E+01 1662 26 9.332070E-03 7.787330E+01 7.208036E+01 1662 27 9.595180E-03 8.363380E+01 7.204068E+01 1662 28 9.858290E-03 7.913700E+01 7.200099E+01 1662 29 1.012140E-02 7.454790E+01 7.195634E+01 1662 30 1.038450E-02 8.633780E+01 7.190589E+01 1662 31 1.064760E-02 6.723580E+01 7.185544E+01 1662 32 1.091070E-02 7.213570E+01 7.180499E+01 1662 33 1.117380E-02 7.610770E+01 7.175454E+01 1662 34 1.143700E-02 6.892160E+01 7.170407E+01 1662 35 1.170010E-02 7.967600E+01 7.165362E+01 1662 36 1.196320E-02 7.470390E+01 7.160317E+01 1662 37 1.222630E-02 6.834360E+01 7.155272E+01 1662 38 1.248940E-02 6.970110E+01 7.150227E+01 1662 39 1.275250E-02 6.636240E+01 7.144182E+01 1662 40 1.301560E-02 7.146580E+01 7.138096E+01 1662 41 1.327870E-02 7.438160E+01 7.132009E+01 1662 42 1.354180E-02 7.232630E+01 7.125923E+01 1662 43 1.380500E-02 7.933560E+01 7.119834E+01 1662 44 1.406810E-02 5.716880E+01 7.113748E+01 1662 45 1.433120E-02 7.204750E+01 7.107661E+01 1662 46 1.459430E-02 7.026320E+01 7.101575E+01 1662 47 1.485740E-02 6.656830E+01 7.095488E+01 1662 48 1.512050E-02 6.656250E+01 7.088946E+01 1662 49 1.538360E-02 6.694050E+01 7.081865E+01 1662 50 1.564670E-02 7.769120E+01 7.074784E+01 1662 51 1.590980E-02 7.003140E+01 7.067702E+01 1662 52 1.617290E-02 7.476010E+01 7.060621E+01 1662 53 1.643610E-02 6.718000E+01 7.053537E+01 1662 54 1.669920E-02 7.489650E+01 7.046456E+01 1662 55 1.696230E-02 7.061080E+01 7.039375E+01 1662 56 1.722540E-02 7.507566E+01 7.032294E+01 1662 57 1.748850E-02 6.650350E+01 7.025212E+01 1662 58 1.775160E-02 7.916165E+01 7.017237E+01 1662 59 1.801470E-02 7.182930E+01 7.009221E+01 1662 60 1.827780E-02 6.861430E+01 7.001205E+01 1662 61 1.854090E-02 7.583285E+01 6.993189E+01 1662 62 1.880410E-02 7.072371E+01 6.985170E+01 1662 63 1.906720E-02 6.794101E+01 6.977154E+01 1662 64 1.933030E-02 6.648368E+01 6.969138E+01 1662 65 1.959340E-02 6.579976E+01 6.961122E+01 1662 66 1.985650E-02 7.274329E+01 6.953106E+01 1662 67 2.011960E-02 7.184232E+01 6.944688E+01 1662 68 2.038270E-02 8.055882E+01 6.935789E+01 1662 69 2.064580E-02 6.978675E+01 6.926889E+01 1662 70 2.090890E-02 6.875480E+01 6.917989E+01 1662 71 2.117210E-02 7.891344E+01 6.909086E+01 1662 72 2.143520E-02 7.015879E+01 6.900186E+01 1662 73 2.169830E-02 7.231675E+01 6.891287E+01 1662 74 2.196140E-02 6.015779E+01 6.882387E+01 1662 75 2.222450E-02 6.637210E+01 6.873487E+01 1662 76 2.248760E-02 6.632460E+01 6.864588E+01 1662 77 2.275070E-02 6.216220E+01 6.854907E+01 1662 78 2.301380E-02 6.358304E+01 6.845188E+01 1662 79 2.327690E-02 6.318800E+01 6.835469E+01 1662 80 2.354000E-02 5.883792E+01 6.825749E+01 1662 81 2.380320E-02 7.924830E+01 6.816026E+01 1662 82 2.406630E-02 5.955320E+01 6.806307E+01 1662 83 2.432940E-02 6.895607E+01 6.796588E+01 1662 84 2.459250E-02 7.722300E+01 6.786869E+01 1662 85 2.485560E-02 6.582902E+01 6.777149E+01 1662 86 2.511870E-02 6.355789E+01 6.767093E+01 1662 87 2.538180E-02 6.848388E+01 6.756626E+01 1662 88 2.564490E-02 6.637809E+01 6.746159E+01 1662 89 2.590800E-02 6.628957E+01 6.735693E+01 1662 90 2.617120E-02 6.519674E+01 6.725222E+01 1662 91 2.643430E-02 7.343836E+01 6.714755E+01 1662 92 2.669740E-02 5.978477E+01 6.704288E+01 1662 93 2.696050E-02 7.201011E+01 6.693822E+01 1662 94 2.722360E-02 7.124287E+01 6.683355E+01 1662 95 2.748670E-02 6.555197E+01 6.672888E+01 1662 96 2.774980E-02 6.617424E+01 6.661780E+01 1662 97 2.801290E-02 6.968207E+01 6.650638E+01 1662 98 2.827600E-02 5.917773E+01 6.639495E+01 1662 99 2.853920E-02 6.842464E+01 6.628349E+01 1662 100 2.880230E-02 7.302756E+01 6.617206E+01 1662 101 2.906540E-02 6.356159E+01 6.606064E+01 1662 102 2.932850E-02 6.527529E+01 6.594922E+01 1662 103 2.959160E-02 6.438164E+01 6.583779E+01 1662 104 2.985470E-02 5.946823E+01 6.572637E+01 1662 105 3.011780E-02 6.640190E+01 6.561223E+01 1662 106 3.038090E-02 6.451396E+01 6.549474E+01 1662 107 3.064400E-02 6.393943E+01 6.537726E+01 1662 108 3.090710E-02 6.149024E+01 6.525977E+01 1662 109 3.117030E-02 6.169234E+01 6.514224E+01 1662 110 3.143340E-02 6.642624E+01 6.502476E+01 1662 111 3.169650E-02 6.115757E+01 6.490727E+01 1662 112 3.195960E-02 6.689060E+01 6.478979E+01 1662 113 3.222270E-02 6.639649E+01 6.467230E+01 1662 114 3.248580E-02 6.877712E+01 6.455482E+01 1662 115 3.274890E-02 6.409882E+01 6.443230E+01 1662 116 3.301200E-02 6.270900E+01 6.430950E+01 1662 117 3.327510E-02 6.799697E+01 6.418670E+01 1662 118 3.353830E-02 7.117359E+01 6.406386E+01 1662 119 3.380140E-02 6.046959E+01 6.394106E+01 1662 120 3.406450E-02 5.638715E+01 6.381825E+01 1662 121 3.432760E-02 5.907020E+01 6.369545E+01 1662 122 3.459070E-02 6.262786E+01 6.357265E+01 1662 123 3.485380E-02 6.092250E+01 6.344985E+01 1662 124 3.511690E-02 6.051704E+01 6.332502E+01 1662 125 3.538000E-02 5.995917E+01 6.319764E+01 1662 126 3.564310E-02 6.727223E+01 6.307026E+01 1662 127 3.590630E-02 6.420925E+01 6.294284E+01 1662 128 3.616940E-02 6.851500E+01 6.281546E+01 1662 129 3.643250E-02 5.802203E+01 6.268808E+01 1662 130 3.669560E-02 6.447204E+01 6.256070E+01 1662 131 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-1.975420E+00 3.219812E+00 1662 1674 4.429390E-01 -1.917400E+00 3.216782E+00 1662 1675 4.432020E-01 7.667640E+00 3.213765E+00 1662 1676 4.434650E-01 2.379520E+00 3.210747E+00 1662 1677 4.437280E-01 3.295630E+00 3.207729E+00 1662 1678 4.439910E-01 -3.575500E-01 3.204711E+00 1662 1679 4.442540E-01 3.216050E+00 3.201694E+00 1662 1680 4.445170E-01 -3.893000E-02 3.198676E+00 1662 1681 4.447800E-01 3.201840E+00 3.195658E+00 1662 1682 4.450430E-01 -1.553046E+01 3.192646E+00 # data_SASDEK2_MODEL_2255 # _sas_model.id 2255 _sas_model.type_of_model atomic _sas_model.version CAMPARI _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1662 _sas_model.radius . # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CH3 . ACE A 2255 1 . -18.210 75.610 -92.350 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2255 ATOM 2 . C . ACE A 2255 1 . -18.640 74.580 -93.390 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2255 ATOM 3 . O . ACE A 2255 1 . -19.250 74.950 -94.400 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2255 ATOM 4 . 1H . ACE A 2255 1 . -18.510 76.600 -92.670 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2255 ATOM 5 . 2H . ACE A 2255 1 . -17.120 75.570 -92.240 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2255 ATOM 6 . 3H . ACE A 2255 1 . -18.670 75.370 -91.390 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2255 ATOM 7 . N . GLY A 2255 2 . -18.380 73.290 -93.210 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2255 ATOM 8 . CA . GLY A 2255 2 . -18.810 72.280 -94.170 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2255 ATOM 9 . C . GLY A 2255 2 . -20.070 71.580 -93.660 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2255 ATOM 10 . O . GLY A 2255 2 . -20.000 70.450 -93.170 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2255 ATOM 11 . HN . GLY A 2255 2 . -17.850 73.010 -92.390 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2255 ATOM 12 . 1HA . GLY A 2255 2 . -19.050 72.740 -95.120 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2255 ATOM 13 . 2HA . GLY A 2255 2 . -18.030 71.530 -94.290 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2255 ATOM 14 . N . CYS A 2255 3 . -21.210 72.250 -93.790 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2255 ATOM 15 . CA . CYS A 2255 3 . -22.480 71.700 -93.320 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2255 ATOM 16 . C . CYS A 2255 3 . -23.160 70.920 -94.430 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2255 ATOM 17 . O . CYS A 2255 3 . -24.080 71.430 -95.070 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2255 ATOM 18 . HN . CYS A 2255 3 . -21.190 73.170 -94.220 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2255 ATOM 19 . HA . CYS A 2255 3 . -22.300 71.020 -92.490 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2255 ATOM 20 . CB . CYS A 2255 3 . -23.390 72.820 -92.820 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2255 ATOM 21 . SG . CYS A 2255 3 . -24.140 72.510 -91.200 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2255 ATOM 22 . 1HB . CYS A 2255 3 . -24.170 73.010 -93.560 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2255 ATOM 23 . 2HB . CYS A 2255 3 . -22.830 73.760 -92.790 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2255 ATOM 24 . HG . CYS A 2255 3 . -24.930 73.590 -91.210 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2255 ATOM 25 . N . GLN A 2255 4 . -22.710 69.690 -94.650 1.00 0.00 ? ? ? ? ? . 4 GLN A N 2255 ATOM 26 . CA . GLN A 2255 4 . -23.060 68.950 -95.860 1.00 0.00 ? ? ? ? ? . 4 GLN A CA 2255 ATOM 27 . C . GLN A 2255 4 . -24.050 67.840 -95.530 1.00 0.00 ? ? ? ? ? . 4 GLN A C 2255 ATOM 28 . O . GLN A 2255 4 . -23.670 66.680 -95.370 1.00 0.00 ? ? ? ? ? . 4 GLN A O 2255 ATOM 29 . HN . GLN A 2255 4 . -22.100 69.260 -93.960 1.00 0.00 ? ? ? ? ? . 4 GLN A HN 2255 ATOM 30 . HA . GLN A 2255 4 . -23.530 69.620 -96.580 1.00 0.00 ? ? ? ? ? . 4 GLN A HA 2255 ATOM 31 . CB . GLN A 2255 4 . -21.800 68.360 -96.510 1.00 0.00 ? ? ? ? ? . 4 GLN A CB 2255 ATOM 32 . CG . GLN A 2255 4 . -20.630 69.320 -96.580 1.00 0.00 ? ? ? ? ? . 4 GLN A CG 2255 ATOM 33 . CD . GLN A 2255 4 . -20.150 69.550 -98.000 1.00 0.00 ? ? ? ? ? . 4 GLN A CD 2255 ATOM 34 . OE1 . GLN A 2255 4 . -20.240 68.660 -98.850 1.00 0.00 ? ? ? ? ? . 4 GLN A OE1 2255 ATOM 35 . NE2 . GLN A 2255 4 . -19.650 70.750 -98.270 1.00 0.00 ? ? ? ? ? . 4 GLN A NE2 2255 ATOM 36 . 1HB . GLN A 2255 4 . -22.050 68.000 -97.510 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HB 2255 ATOM 37 . 2HB . GLN A 2255 4 . -21.500 67.460 -95.960 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HB 2255 ATOM 38 . 1HG . GLN A 2255 4 . -19.810 68.940 -95.980 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HG 2255 ATOM 39 . 2HG . GLN A 2255 4 . -20.920 70.280 -96.130 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HG 2255 ATOM 40 . 1HE2 . GLN A 2255 4 . -19.600 71.460 -97.540 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HE2 2255 ATOM 41 . 2HE2 . GLN A 2255 4 . -19.310 70.960 -99.210 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HE2 2255 ATOM 42 . N . THR A 2255 5 . -25.330 68.200 -95.440 1.00 0.00 ? ? ? ? ? . 5 THR A N 2255 ATOM 43 . CA . THR A 2255 5 . -26.340 67.300 -94.900 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2255 ATOM 44 . C . THR A 2255 5 . -26.830 66.340 -95.980 1.00 0.00 ? ? ? ? ? . 5 THR A C 2255 ATOM 45 . O . THR A 2255 5 . -26.180 66.190 -97.020 1.00 0.00 ? ? ? ? ? . 5 THR A O 2255 ATOM 46 . HN . THR A 2255 5 . -25.600 69.130 -95.750 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2255 ATOM 47 . HA . THR A 2255 5 . -25.930 66.710 -94.090 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2255 ATOM 48 . CB . THR A 2255 5 . -27.550 68.080 -94.350 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2255 ATOM 49 . OG1 . THR A 2255 5 . -28.110 68.910 -95.380 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2255 ATOM 50 . CG2 . THR A 2255 5 . -27.130 68.960 -93.180 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2255 ATOM 51 . HB . THR A 2255 5 . -28.310 67.380 -94.000 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2255 ATOM 52 . HG1 . THR A 2255 5 . -28.460 69.670 -94.960 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2255 ATOM 53 . 1HG2 . THR A 2255 5 . -27.990 69.500 -92.800 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2255 ATOM 54 . 2HG2 . THR A 2255 5 . -26.370 69.670 -93.520 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2255 ATOM 55 . 3HG2 . THR A 2255 5 . -26.710 68.340 -92.390 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2255 ATOM 56 . N . SER A 2255 6 . -27.960 65.690 -95.730 1.00 0.00 ? ? ? ? ? . 6 SER A N 2255 ATOM 57 . CA . SER A 2255 6 . -28.470 64.660 -96.620 1.00 0.00 ? ? ? ? ? . 6 SER A CA 2255 ATOM 58 . C . SER A 2255 6 . -28.420 65.120 -98.070 1.00 0.00 ? ? ? ? ? . 6 SER A C 2255 ATOM 59 . O . SER A 2255 6 . -27.840 64.460 -98.920 1.00 0.00 ? ? ? ? ? . 6 SER A O 2255 ATOM 60 . HN . SER A 2255 6 . -28.490 65.930 -94.890 1.00 0.00 ? ? ? ? ? . 6 SER A HN 2255 ATOM 61 . HA . SER A 2255 6 . -27.850 63.760 -96.530 1.00 0.00 ? ? ? ? ? . 6 SER A HA 2255 ATOM 62 . CB . SER A 2255 6 . -29.900 64.280 -96.230 1.00 0.00 ? ? ? ? ? . 6 SER A CB 2255 ATOM 63 . OG . SER A 2255 6 . -30.750 65.410 -96.230 1.00 0.00 ? ? ? ? ? . 6 SER A OG 2255 ATOM 64 . 1HB . SER A 2255 6 . -29.900 63.820 -95.240 1.00 0.00 ? ? ? ? ? . 6 SER A 1HB 2255 ATOM 65 . 2HB . SER A 2255 6 . -30.280 63.540 -96.940 1.00 0.00 ? ? ? ? ? . 6 SER A 2HB 2255 ATOM 66 . HG . SER A 2255 6 . -31.590 65.130 -96.540 1.00 0.00 ? ? ? ? ? . 6 SER A HG 2255 ATOM 67 . N . ARG A 2255 7 . -29.030 66.270 -98.330 1.00 0.00 ? ? ? ? ? . 7 ARG A N 2255 ATOM 68 . CA . ARG A 2255 7 . -29.100 66.810 -99.690 1.00 0.00 ? ? ? ? ? . 7 ARG A CA 2255 ATOM 69 . C . ARG A 2255 7 . -27.960 67.790 -99.930 1.00 0.00 ? ? ? ? ? . 7 ARG A C 2255 ATOM 70 . O . ARG A 2255 7 . -27.860 68.390 -101.000 1.00 0.00 ? ? ? ? ? . 7 ARG A O 2255 ATOM 71 . HN . ARG A 2255 7 . -29.470 66.790 -97.570 1.00 0.00 ? ? ? ? ? . 7 ARG A HN 2255 ATOM 72 . HA . ARG A 2255 7 . -29.000 66.000 -100.410 1.00 0.00 ? ? ? ? ? . 7 ARG A HA 2255 ATOM 73 . CB . ARG A 2255 7 . -30.440 67.500 -99.930 1.00 0.00 ? ? ? ? ? . 7 ARG A CB 2255 ATOM 74 . CG . ARG A 2255 7 . -31.150 67.060 -101.200 1.00 0.00 ? ? ? ? ? . 7 ARG A CG 2255 ATOM 75 . CD . ARG A 2255 7 . -32.010 68.180 -101.760 1.00 0.00 ? ? ? ? ? . 7 ARG A CD 2255 ATOM 76 . NE . ARG A 2255 7 . -33.430 67.830 -101.760 1.00 0.00 ? ? ? ? ? . 7 ARG A NE 2255 ATOM 77 . CZ . ARG A 2255 7 . -34.400 68.650 -102.150 1.00 0.00 ? ? ? ? ? . 7 ARG A CZ 2255 ATOM 78 . NH1 . ARG A 2255 7 . -35.660 68.250 -102.100 1.00 0.00 ? ? ? ? ? . 7 ARG A NH1 2255 ATOM 79 . NH2 . ARG A 2255 7 . -34.110 69.870 -102.580 1.00 0.00 ? ? ? ? ? . 7 ARG A NH2 2255 ATOM 80 . 1HB . ARG A 2255 7 . -30.300 68.580 -99.940 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HB 2255 ATOM 81 . 2HB . ARG A 2255 7 . -31.100 67.330 -99.070 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HB 2255 ATOM 82 . 1HG . ARG A 2255 7 . -31.770 66.190 -100.990 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HG 2255 ATOM 83 . 2HG . ARG A 2255 7 . -30.400 66.770 -101.940 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HG 2255 ATOM 84 . 1HD . ARG A 2255 7 . -31.700 68.400 -102.790 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HD 2255 ATOM 85 . 2HD . ARG A 2255 7 . -31.860 69.090 -101.180 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HD 2255 ATOM 86 . HE . ARG A 2255 7 . -33.730 66.910 -101.430 1.00 0.00 ? ? ? ? ? . 7 ARG A HE 2255 ATOM 87 . 1HH1 . ARG A 2255 7 . -36.410 68.880 -102.410 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH1 2255 ATOM 88 . 2HH1 . ARG A 2255 7 . -35.890 67.310 -101.770 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH1 2255 ATOM 89 . 1HH2 . ARG A 2255 7 . -34.860 70.490 -102.880 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH2 2255 ATOM 90 . 2HH2 . ARG A 2255 7 . -33.140 70.180 -102.620 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH2 2255 ATOM 91 . N . GLY A 2255 8 . -27.090 67.950 -98.930 1.00 0.00 ? ? ? ? ? . 8 GLY A N 2255 ATOM 92 . CA . GLY A 2255 8 . -26.120 69.030 -98.910 1.00 0.00 ? ? ? ? ? . 8 GLY A CA 2255 ATOM 93 . C . GLY A 2255 8 . -24.710 68.490 -99.140 1.00 0.00 ? ? ? ? ? . 8 GLY A C 2255 ATOM 94 . O . GLY A 2255 8 . -23.790 69.250 -99.420 1.00 0.00 ? ? ? ? ? . 8 GLY A O 2255 ATOM 95 . HN . GLY A 2255 8 . -27.110 67.290 -98.150 1.00 0.00 ? ? ? ? ? . 8 GLY A HN 2255 ATOM 96 . 1HA . GLY A 2255 8 . -26.340 69.740 -99.710 1.00 0.00 ? ? ? ? ? . 8 GLY A 1HA 2255 ATOM 97 . 2HA . GLY A 2255 8 . -26.140 69.530 -97.940 1.00 0.00 ? ? ? ? ? . 8 GLY A 2HA 2255 ATOM 98 . N . LEU A 2255 9 . -24.560 67.180 -99.020 1.00 0.00 ? ? ? ? ? . 9 LEU A N 2255 ATOM 99 . CA . LEU A 2255 9 . -23.360 66.500 -99.480 1.00 0.00 ? ? ? ? ? . 9 LEU A CA 2255 ATOM 100 . C . LEU A 2255 9 . -23.500 66.100 -100.950 1.00 0.00 ? ? ? ? ? . 9 LEU A C 2255 ATOM 101 . O . LEU A 2255 9 . -24.470 65.450 -101.330 1.00 0.00 ? ? ? ? ? . 9 LEU A O 2255 ATOM 102 . HN . LEU A 2255 9 . -25.310 66.630 -98.600 1.00 0.00 ? ? ? ? ? . 9 LEU A HN 2255 ATOM 103 . HA . LEU A 2255 9 . -22.500 67.160 -99.400 1.00 0.00 ? ? ? ? ? . 9 LEU A HA 2255 ATOM 104 . CB . LEU A 2255 9 . -23.080 65.260 -98.630 1.00 0.00 ? ? ? ? ? . 9 LEU A CB 2255 ATOM 105 . CG . LEU A 2255 9 . -21.990 64.310 -99.140 1.00 0.00 ? ? ? ? ? . 9 LEU A CG 2255 ATOM 106 . CD1 . LEU A 2255 9 . -20.710 65.080 -99.440 1.00 0.00 ? ? ? ? ? . 9 LEU A CD1 2255 ATOM 107 . CD2 . LEU A 2255 9 . -21.740 63.200 -98.140 1.00 0.00 ? ? ? ? ? . 9 LEU A CD2 2255 ATOM 108 . 1HB . LEU A 2255 9 . -24.010 64.700 -98.480 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HB 2255 ATOM 109 . 2HB . LEU A 2255 9 . -22.840 65.570 -97.610 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HB 2255 ATOM 110 . HG . LEU A 2255 9 . -22.340 63.820 -100.050 1.00 0.00 ? ? ? ? ? . 9 LEU A HG 2255 ATOM 111 . 1HD1 . LEU A 2255 9 . -19.950 64.380 -99.800 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD1 2255 ATOM 112 . 2HD1 . LEU A 2255 9 . -20.360 65.560 -98.530 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD1 2255 ATOM 113 . 3HD1 . LEU A 2255 9 . -20.910 65.830 -100.200 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD1 2255 ATOM 114 . 1HD2 . LEU A 2255 9 . -20.960 62.530 -98.520 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD2 2255 ATOM 115 . 2HD2 . LEU A 2255 9 . -22.660 62.630 -97.980 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD2 2255 ATOM 116 . 3HD2 . LEU A 2255 9 . -21.410 63.630 -97.190 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD2 2255 ATOM 117 . N . PHE A 2255 10 . -22.520 66.500 -101.760 1.00 0.00 ? ? ? ? ? . 10 PHE A N 2255 ATOM 118 . CA . PHE A 2255 10 . -22.510 66.150 -103.170 1.00 0.00 ? ? ? ? ? . 10 PHE A CA 2255 ATOM 119 . C . PHE A 2255 10 . -22.590 64.640 -103.350 1.00 0.00 ? ? ? ? ? . 10 PHE A C 2255 ATOM 120 . O . PHE A 2255 10 . -21.560 63.960 -103.360 1.00 0.00 ? ? ? ? ? . 10 PHE A O 2255 ATOM 121 . HN . PHE A 2255 10 . -21.770 67.070 -101.380 1.00 0.00 ? ? ? ? ? . 10 PHE A HN 2255 ATOM 122 . HA . PHE A 2255 10 . -23.380 66.590 -103.670 1.00 0.00 ? ? ? ? ? . 10 PHE A HA 2255 ATOM 123 . CB . PHE A 2255 10 . -21.260 66.700 -103.850 1.00 0.00 ? ? ? ? ? . 10 PHE A CB 2255 ATOM 124 . CG . PHE A 2255 10 . -21.330 66.720 -105.350 1.00 0.00 ? ? ? ? ? . 10 PHE A CG 2255 ATOM 125 . CD1 . PHE A 2255 10 . -21.450 65.540 -106.070 1.00 0.00 ? ? ? ? ? . 10 PHE A CD1 2255 ATOM 126 . CD2 . PHE A 2255 10 . -21.290 67.910 -106.050 1.00 0.00 ? ? ? ? ? . 10 PHE A CD2 2255 ATOM 127 . CE1 . PHE A 2255 10 . -21.530 65.550 -107.450 1.00 0.00 ? ? ? ? ? . 10 PHE A CE1 2255 ATOM 128 . CE2 . PHE A 2255 10 . -21.360 67.930 -107.430 1.00 0.00 ? ? ? ? ? . 10 PHE A CE2 2255 ATOM 129 . CZ . PHE A 2255 10 . -21.480 66.750 -108.130 1.00 0.00 ? ? ? ? ? . 10 PHE A CZ 2255 ATOM 130 . 1HB . PHE A 2255 10 . -20.390 66.120 -103.540 1.00 0.00 ? ? ? ? ? . 10 PHE A 1HB 2255 ATOM 131 . 2HB . PHE A 2255 10 . -21.060 67.710 -103.490 1.00 0.00 ? ? ? ? ? . 10 PHE A 2HB 2255 ATOM 132 . HD1 . PHE A 2255 10 . -21.490 64.590 -105.550 1.00 0.00 ? ? ? ? ? . 10 PHE A HD1 2255 ATOM 133 . HD2 . PHE A 2255 10 . -21.200 68.840 -105.520 1.00 0.00 ? ? ? ? ? . 10 PHE A HD2 2255 ATOM 134 . HE1 . PHE A 2255 10 . -21.620 64.620 -107.990 1.00 0.00 ? ? ? ? ? . 10 PHE A HE1 2255 ATOM 135 . HE2 . PHE A 2255 10 . -21.320 68.860 -107.960 1.00 0.00 ? ? ? ? ? . 10 PHE A HE2 2255 ATOM 136 . HZ . PHE A 2255 10 . -21.530 66.760 -109.210 1.00 0.00 ? ? ? ? ? . 10 PHE A HZ 2255 ATOM 137 . N . GLY A 2255 11 . -23.800 64.120 -103.490 1.00 0.00 ? ? ? ? ? . 11 GLY A N 2255 ATOM 138 . CA . GLY A 2255 11 . -24.010 62.690 -103.680 1.00 0.00 ? ? ? ? ? . 11 GLY A CA 2255 ATOM 139 . C . GLY A 2255 11 . -24.040 61.970 -102.340 1.00 0.00 ? ? ? ? ? . 11 GLY A C 2255 ATOM 140 . O . GLY A 2255 11 . -23.330 60.990 -102.130 1.00 0.00 ? ? ? ? ? . 11 GLY A O 2255 ATOM 141 . HN . GLY A 2255 11 . -24.610 64.740 -103.460 1.00 0.00 ? ? ? ? ? . 11 GLY A HN 2255 ATOM 142 . 1HA . GLY A 2255 11 . -24.960 62.520 -104.180 1.00 0.00 ? ? ? ? ? . 11 GLY A 1HA 2255 ATOM 143 . 2HA . GLY A 2255 11 . -23.190 62.270 -104.270 1.00 0.00 ? ? ? ? ? . 11 GLY A 2HA 2255 ATOM 144 . N . ASN A 2255 12 . -24.880 62.460 -101.430 1.00 0.00 ? ? ? ? ? . 12 ASN A N 2255 ATOM 145 . CA . ASN A 2255 12 . -25.160 61.760 -100.180 1.00 0.00 ? ? ? ? ? . 12 ASN A CA 2255 ATOM 146 . C . ASN A 2255 12 . -26.130 60.610 -100.420 1.00 0.00 ? ? ? ? ? . 12 ASN A C 2255 ATOM 147 . O . ASN A 2255 12 . -26.670 60.470 -101.510 1.00 0.00 ? ? ? ? ? . 12 ASN A O 2255 ATOM 148 . HN . ASN A 2255 12 . -25.340 63.350 -101.610 1.00 0.00 ? ? ? ? ? . 12 ASN A HN 2255 ATOM 149 . HA . ASN A 2255 12 . -24.230 61.340 -99.780 1.00 0.00 ? ? ? ? ? . 12 ASN A HA 2255 ATOM 150 . CB . ASN A 2255 12 . -25.730 62.720 -99.140 1.00 0.00 ? ? ? ? ? . 12 ASN A CB 2255 ATOM 151 . CG . ASN A 2255 12 . -25.150 62.490 -97.750 1.00 0.00 ? ? ? ? ? . 12 ASN A CG 2255 ATOM 152 . OD1 . ASN A 2255 12 . -24.680 61.400 -97.440 1.00 0.00 ? ? ? ? ? . 12 ASN A OD1 2255 ATOM 153 . ND2 . ASN A 2255 12 . -25.200 63.520 -96.920 1.00 0.00 ? ? ? ? ? . 12 ASN A ND2 2255 ATOM 154 . 1HB . ASN A 2255 12 . -26.810 62.620 -99.100 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HB 2255 ATOM 155 . 2HB . ASN A 2255 12 . -25.530 63.750 -99.450 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HB 2255 ATOM 156 . 1HD2 . ASN A 2255 12 . -25.600 64.400 -97.220 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HD2 2255 ATOM 157 . 2HD2 . ASN A 2255 12 . -24.830 63.420 -95.970 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HD2 2255 ATOM 158 . N . ASN A 2255 13 . -26.340 59.800 -99.390 1.00 0.00 ? ? ? ? ? . 13 ASN A N 2255 ATOM 159 . CA . ASN A 2255 13 . -27.260 58.670 -99.480 1.00 0.00 ? ? ? ? ? . 13 ASN A CA 2255 ATOM 160 . C . ASN A 2255 13 . -27.370 58.180 -100.920 1.00 0.00 ? ? ? ? ? . 13 ASN A C 2255 ATOM 161 . O . ASN A 2255 13 . -28.400 58.350 -101.560 1.00 0.00 ? ? ? ? ? . 13 ASN A O 2255 ATOM 162 . HN . ASN A 2255 13 . -25.840 59.970 -98.510 1.00 0.00 ? ? ? ? ? . 13 ASN A HN 2255 ATOM 163 . HA . ASN A 2255 13 . -26.900 57.840 -98.870 1.00 0.00 ? ? ? ? ? . 13 ASN A HA 2255 ATOM 164 . CB . ASN A 2255 13 . -28.640 59.070 -98.960 1.00 0.00 ? ? ? ? ? . 13 ASN A CB 2255 ATOM 165 . CG . ASN A 2255 13 . -28.790 60.560 -98.770 1.00 0.00 ? ? ? ? ? . 13 ASN A CG 2255 ATOM 166 . OD1 . ASN A 2255 13 . -28.920 61.050 -97.650 1.00 0.00 ? ? ? ? ? . 13 ASN A OD1 2255 ATOM 167 . ND2 . ASN A 2255 13 . -28.770 61.300 -99.870 1.00 0.00 ? ? ? ? ? . 13 ASN A ND2 2255 ATOM 168 . 1HB . ASN A 2255 13 . -28.830 58.560 -98.010 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HB 2255 ATOM 169 . 2HB . ASN A 2255 13 . -29.410 58.710 -99.650 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HB 2255 ATOM 170 . 1HD2 . ASN A 2255 13 . -28.660 60.850 -100.780 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HD2 2255 ATOM 171 . 2HD2 . ASN A 2255 13 . -28.860 62.320 -99.810 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HD2 2255 ATOM 172 . N . ASN A 2255 14 . -26.290 57.580 -101.410 1.00 0.00 ? ? ? ? ? . 14 ASN A N 2255 ATOM 173 . CA . ASN A 2255 14 . -26.280 57.020 -102.760 1.00 0.00 ? ? ? ? ? . 14 ASN A CA 2255 ATOM 174 . C . ASN A 2255 14 . -24.990 56.230 -103.000 1.00 0.00 ? ? ? ? ? . 14 ASN A C 2255 ATOM 175 . O . ASN A 2255 14 . -25.040 55.020 -103.230 1.00 0.00 ? ? ? ? ? . 14 ASN A O 2255 ATOM 176 . HN . ASN A 2255 14 . -25.450 57.510 -100.840 1.00 0.00 ? ? ? ? ? . 14 ASN A HN 2255 ATOM 177 . HA . ASN A 2255 14 . -27.120 56.340 -102.890 1.00 0.00 ? ? ? ? ? . 14 ASN A HA 2255 ATOM 178 . CB . ASN A 2255 14 . -26.410 58.130 -103.800 1.00 0.00 ? ? ? ? ? . 14 ASN A CB 2255 ATOM 179 . CG . ASN A 2255 14 . -26.950 57.620 -105.130 1.00 0.00 ? ? ? ? ? . 14 ASN A CG 2255 ATOM 180 . OD1 . ASN A 2255 14 . -28.110 57.210 -105.220 1.00 0.00 ? ? ? ? ? . 14 ASN A OD1 2255 ATOM 181 . ND2 . ASN A 2255 14 . -26.120 57.650 -106.160 1.00 0.00 ? ? ? ? ? . 14 ASN A ND2 2255 ATOM 182 . 1HB . ASN A 2255 14 . -25.440 58.600 -103.970 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HB 2255 ATOM 183 . 2HB . ASN A 2255 14 . -27.070 58.910 -103.420 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HB 2255 ATOM 184 . 1HD2 . ASN A 2255 14 . -25.170 58.010 -106.040 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HD2 2255 ATOM 185 . 2HD2 . ASN A 2255 14 . -26.430 57.330 -107.070 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HD2 2255 ATOM 186 . N . THR A 2255 15 . -23.860 56.920 -102.930 1.00 0.00 ? ? ? ? ? . 15 THR A N 2255 ATOM 187 . CA . THR A 2255 15 . -22.560 56.260 -102.990 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2255 ATOM 188 . C . THR A 2255 15 . -21.770 56.530 -101.710 1.00 0.00 ? ? ? ? ? . 15 THR A C 2255 ATOM 189 . O . THR A 2255 15 . -22.300 57.100 -100.760 1.00 0.00 ? ? ? ? ? . 15 THR A O 2255 ATOM 190 . HN . THR A 2255 15 . -23.900 57.930 -102.840 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2255 ATOM 191 . HA . THR A 2255 15 . -22.690 55.190 -103.080 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2255 ATOM 192 . CB . THR A 2255 15 . -21.730 56.750 -104.190 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2255 ATOM 193 . OG1 . THR A 2255 15 . -21.680 58.180 -104.200 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2255 ATOM 194 . CG2 . THR A 2255 15 . -22.350 56.260 -105.490 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2255 ATOM 195 . HB . THR A 2255 15 . -20.720 56.350 -104.120 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2255 ATOM 196 . HG1 . THR A 2255 15 . -21.660 58.450 -103.300 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2255 ATOM 197 . 1HG2 . THR A 2255 15 . -21.760 56.620 -106.340 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2255 ATOM 198 . 2HG2 . THR A 2255 15 . -23.370 56.650 -105.580 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2255 ATOM 199 . 3HG2 . THR A 2255 15 . -22.380 55.170 -105.500 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2255 ATOM 200 . N . ASN A 2255 16 . -20.520 56.100 -101.690 1.00 0.00 ? ? ? ? ? . 16 ASN A N 2255 ATOM 201 . CA . ASN A 2255 16 . -19.580 56.500 -100.650 1.00 0.00 ? ? ? ? ? . 16 ASN A CA 2255 ATOM 202 . C . ASN A 2255 16 . -18.230 56.880 -101.260 1.00 0.00 ? ? ? ? ? . 16 ASN A C 2255 ATOM 203 . O . ASN A 2255 16 . -17.710 57.960 -100.980 1.00 0.00 ? ? ? ? ? . 16 ASN A O 2255 ATOM 204 . HN . ASN A 2255 16 . -20.200 55.470 -102.430 1.00 0.00 ? ? ? ? ? . 16 ASN A HN 2255 ATOM 205 . HA . ASN A 2255 16 . -19.970 57.370 -100.120 1.00 0.00 ? ? ? ? ? . 16 ASN A HA 2255 ATOM 206 . CB . ASN A 2255 16 . -19.390 55.380 -99.630 1.00 0.00 ? ? ? ? ? . 16 ASN A CB 2255 ATOM 207 . CG . ASN A 2255 16 . -19.350 54.010 -100.270 1.00 0.00 ? ? ? ? ? . 16 ASN A CG 2255 ATOM 208 . OD1 . ASN A 2255 16 . -18.310 53.590 -100.790 1.00 0.00 ? ? ? ? ? . 16 ASN A OD1 2255 ATOM 209 . ND2 . ASN A 2255 16 . -20.470 53.300 -100.240 1.00 0.00 ? ? ? ? ? . 16 ASN A ND2 2255 ATOM 210 . 1HB . ASN A 2255 16 . -20.210 55.410 -98.900 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HB 2255 ATOM 211 . 2HB . ASN A 2255 16 . -18.480 55.550 -99.060 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HB 2255 ATOM 212 . 1HD2 . ASN A 2255 16 . -21.300 53.690 -99.790 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HD2 2255 ATOM 213 . 2HD2 . ASN A 2255 16 . -20.500 52.370 -100.650 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HD2 2255 ATOM 214 . N . ASN A 2255 17 . -17.690 55.990 -102.080 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2255 ATOM 215 . CA . ASN A 2255 17 . -16.410 56.240 -102.740 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2255 ATOM 216 . C . ASN A 2255 17 . -16.390 57.630 -103.360 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2255 ATOM 217 . O . ASN A 2255 17 . -17.380 58.080 -103.930 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2255 ATOM 218 . HN . ASN A 2255 17 . -18.180 55.120 -102.260 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2255 ATOM 219 . HA . ASN A 2255 17 . -15.600 56.180 -102.010 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2255 ATOM 220 . CB . ASN A 2255 17 . -16.150 55.180 -103.810 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2255 ATOM 221 . CG . ASN A 2255 17 . -14.920 55.480 -104.640 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2255 ATOM 222 . OD1 . ASN A 2255 17 . -13.860 55.800 -104.100 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2255 ATOM 223 . ND2 . ASN A 2255 17 . -15.050 55.380 -105.960 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2255 ATOM 224 . 1HB . ASN A 2255 17 . -17.020 55.110 -104.470 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2255 ATOM 225 . 2HB . ASN A 2255 17 . -16.040 54.200 -103.340 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2255 ATOM 226 . 1HD2 . ASN A 2255 17 . -15.950 55.110 -106.360 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2255 ATOM 227 . 2HD2 . ASN A 2255 17 . -14.250 55.570 -106.570 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2255 ATOM 228 . N . ILE A 2255 18 . -15.250 58.310 -103.240 1.00 0.00 ? ? ? ? ? . 18 ILE A N 2255 ATOM 229 . CA . ILE A 2255 18 . -15.060 59.600 -103.890 1.00 0.00 ? ? ? ? ? . 18 ILE A CA 2255 ATOM 230 . C . ILE A 2255 18 . -13.580 59.990 -103.860 1.00 0.00 ? ? ? ? ? . 18 ILE A C 2255 ATOM 231 . O . ILE A 2255 18 . -13.090 60.650 -104.780 1.00 0.00 ? ? ? ? ? . 18 ILE A O 2255 ATOM 232 . HN . ILE A 2255 18 . -14.490 57.910 -102.690 1.00 0.00 ? ? ? ? ? . 18 ILE A HN 2255 ATOM 233 . HA . ILE A 2255 18 . -15.370 59.540 -104.940 1.00 0.00 ? ? ? ? ? . 18 ILE A HA 2255 ATOM 234 . CB . ILE A 2255 18 . -15.890 60.700 -103.210 1.00 0.00 ? ? ? ? ? . 18 ILE A CB 2255 ATOM 235 . CG1 . ILE A 2255 18 . -15.930 61.950 -104.090 1.00 0.00 ? ? ? ? ? . 18 ILE A CG1 2255 ATOM 236 . CG2 . ILE A 2255 18 . -15.320 61.020 -101.840 1.00 0.00 ? ? ? ? ? . 18 ILE A CG2 2255 ATOM 237 . CD1 . ILE A 2255 18 . -16.940 62.980 -103.630 1.00 0.00 ? ? ? ? ? . 18 ILE A CD1 2255 ATOM 238 . HB . ILE A 2255 18 . -16.900 60.340 -103.040 1.00 0.00 ? ? ? ? ? . 18 ILE A HB 2255 ATOM 239 . 1HG1 . ILE A 2255 18 . -16.140 61.670 -105.120 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG1 2255 ATOM 240 . 2HG1 . ILE A 2255 18 . -14.940 62.410 -104.120 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG1 2255 ATOM 241 . 1HG2 . ILE A 2255 18 . -15.290 60.120 -101.230 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG2 2255 ATOM 242 . 2HG2 . ILE A 2255 18 . -15.940 61.770 -101.350 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG2 2255 ATOM 243 . 3HG2 . ILE A 2255 18 . -14.300 61.410 -101.950 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HG2 2255 ATOM 244 . 1HD1 . ILE A 2255 18 . -16.910 63.840 -104.300 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HD1 2255 ATOM 245 . 2HD1 . ILE A 2255 18 . -16.700 63.310 -102.620 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HD1 2255 ATOM 246 . 3HD1 . ILE A 2255 18 . -17.940 62.550 -103.640 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HD1 2255 ATOM 247 . N . ASN A 2255 19 . -12.890 59.590 -102.810 1.00 0.00 ? ? ? ? ? . 19 ASN A N 2255 ATOM 248 . CA . ASN A 2255 19 . -11.480 59.920 -102.650 1.00 0.00 ? ? ? ? ? . 19 ASN A CA 2255 ATOM 249 . C . ASN A 2255 19 . -10.700 58.710 -102.120 1.00 0.00 ? ? ? ? ? . 19 ASN A C 2255 ATOM 250 . O . ASN A 2255 19 . -9.830 58.180 -102.810 1.00 0.00 ? ? ? ? ? . 19 ASN A O 2255 ATOM 251 . HN . ASN A 2255 19 . -13.350 59.040 -102.090 1.00 0.00 ? ? ? ? ? . 19 ASN A HN 2255 ATOM 252 . HA . ASN A 2255 19 . -11.050 60.200 -103.610 1.00 0.00 ? ? ? ? ? . 19 ASN A HA 2255 ATOM 253 . CB . ASN A 2255 19 . -11.300 61.100 -101.700 1.00 0.00 ? ? ? ? ? . 19 ASN A CB 2255 ATOM 254 . CG . ASN A 2255 19 . -12.230 61.030 -100.500 1.00 0.00 ? ? ? ? ? . 19 ASN A CG 2255 ATOM 255 . OD1 . ASN A 2255 19 . -13.080 60.140 -100.410 1.00 0.00 ? ? ? ? ? . 19 ASN A OD1 2255 ATOM 256 . ND2 . ASN A 2255 19 . -12.070 61.960 -99.570 1.00 0.00 ? ? ? ? ? . 19 ASN A ND2 2255 ATOM 257 . 1HB . ASN A 2255 19 . -11.480 62.030 -102.240 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HB 2255 ATOM 258 . 2HB . ASN A 2255 19 . -10.270 61.150 -101.350 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HB 2255 ATOM 259 . 1HD2 . ASN A 2255 19 . -11.350 62.670 -99.680 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HD2 2255 ATOM 260 . 2HD2 . ASN A 2255 19 . -12.660 61.960 -98.740 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HD2 2255 ATOM 261 . N . ASN A 2255 20 . -11.030 58.280 -100.910 1.00 0.00 ? ? ? ? ? . 20 ASN A N 2255 ATOM 262 . CA . ASN A 2255 20 . -10.380 57.140 -100.290 1.00 0.00 ? ? ? ? ? . 20 ASN A CA 2255 ATOM 263 . C . ASN A 2255 20 . -10.970 55.840 -100.830 1.00 0.00 ? ? ? ? ? . 20 ASN A C 2255 ATOM 264 . O . ASN A 2255 20 . -12.090 55.820 -101.330 1.00 0.00 ? ? ? ? ? . 20 ASN A O 2255 ATOM 265 . HN . ASN A 2255 20 . -11.760 58.780 -100.390 1.00 0.00 ? ? ? ? ? . 20 ASN A HN 2255 ATOM 266 . HA . ASN A 2255 20 . -9.310 57.140 -100.530 1.00 0.00 ? ? ? ? ? . 20 ASN A HA 2255 ATOM 267 . CB . ASN A 2255 20 . -10.510 57.190 -98.770 1.00 0.00 ? ? ? ? ? . 20 ASN A CB 2255 ATOM 268 . CG . ASN A 2255 20 . -9.840 56.020 -98.080 1.00 0.00 ? ? ? ? ? . 20 ASN A CG 2255 ATOM 269 . OD1 . ASN A 2255 20 . -10.450 54.970 -97.890 1.00 0.00 ? ? ? ? ? . 20 ASN A OD1 2255 ATOM 270 . ND2 . ASN A 2255 20 . -8.580 56.190 -97.710 1.00 0.00 ? ? ? ? ? . 20 ASN A ND2 2255 ATOM 271 . 1HB . ASN A 2255 20 . -11.570 57.210 -98.500 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HB 2255 ATOM 272 . 2HB . ASN A 2255 20 . -10.080 58.120 -98.400 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HB 2255 ATOM 273 . 1HD2 . ASN A 2255 20 . -8.110 57.080 -97.900 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HD2 2255 ATOM 274 . 2HD2 . ASN A 2255 20 . -8.070 55.440 -97.250 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HD2 2255 ATOM 275 . N . SER A 2255 21 . -10.210 54.750 -100.710 1.00 0.00 ? ? ? ? ? . 21 SER A N 2255 ATOM 276 . CA . SER A 2255 21 . -10.690 53.430 -101.100 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2255 ATOM 277 . C . SER A 2255 21 . -12.040 53.140 -100.430 1.00 0.00 ? ? ? ? ? . 21 SER A C 2255 ATOM 278 . O . SER A 2255 21 . -12.180 53.290 -99.220 1.00 0.00 ? ? ? ? ? . 21 SER A O 2255 ATOM 279 . HN . SER A 2255 21 . -9.270 54.850 -100.340 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2255 ATOM 280 . HA . SER A 2255 21 . -10.840 53.390 -102.180 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2255 ATOM 281 . CB . SER A 2255 21 . -9.670 52.360 -100.720 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2255 ATOM 282 . OG . SER A 2255 21 . -10.060 51.090 -101.230 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2255 ATOM 283 . 1HB . SER A 2255 21 . -9.580 52.300 -99.640 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2255 ATOM 284 . 2HB . SER A 2255 21 . -8.700 52.620 -101.130 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2255 ATOM 285 . HG . SER A 2255 21 . -9.740 50.450 -100.620 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2255 ATOM 286 . N . SER A 2255 22 . -13.010 52.710 -101.230 1.00 0.00 ? ? ? ? ? . 22 SER A N 2255 ATOM 287 . CA . SER A 2255 22 . -14.380 52.580 -100.770 1.00 0.00 ? ? ? ? ? . 22 SER A CA 2255 ATOM 288 . C . SER A 2255 22 . -14.440 51.690 -99.530 1.00 0.00 ? ? ? ? ? . 22 SER A C 2255 ATOM 289 . O . SER A 2255 22 . -14.750 52.160 -98.430 1.00 0.00 ? ? ? ? ? . 22 SER A O 2255 ATOM 290 . HN . SER A 2255 22 . -12.790 52.470 -102.200 1.00 0.00 ? ? ? ? ? . 22 SER A HN 2255 ATOM 291 . HA . SER A 2255 22 . -14.780 53.560 -100.500 1.00 0.00 ? ? ? ? ? . 22 SER A HA 2255 ATOM 292 . CB . SER A 2255 22 . -15.270 52.000 -101.870 1.00 0.00 ? ? ? ? ? . 22 SER A CB 2255 ATOM 293 . OG . SER A 2255 22 . -14.770 52.330 -103.150 1.00 0.00 ? ? ? ? ? . 22 SER A OG 2255 ATOM 294 . 1HB . SER A 2255 22 . -16.280 52.390 -101.760 1.00 0.00 ? ? ? ? ? . 22 SER A 1HB 2255 ATOM 295 . 2HB . SER A 2255 22 . -15.310 50.910 -101.770 1.00 0.00 ? ? ? ? ? . 22 SER A 2HB 2255 ATOM 296 . HG . SER A 2255 22 . -14.780 51.540 -103.660 1.00 0.00 ? ? ? ? ? . 22 SER A HG 2255 ATOM 297 . N . SER A 2255 23 . -14.130 50.410 -99.710 1.00 0.00 ? ? ? ? ? . 23 SER A N 2255 ATOM 298 . CA . SER A 2255 23 . -13.970 49.500 -98.580 1.00 0.00 ? ? ? ? ? . 23 SER A CA 2255 ATOM 299 . C . SER A 2255 23 . -13.200 50.170 -97.450 1.00 0.00 ? ? ? ? ? . 23 SER A C 2255 ATOM 300 . O . SER A 2255 23 . -13.630 50.150 -96.300 1.00 0.00 ? ? ? ? ? . 23 SER A O 2255 ATOM 301 . HN . SER A 2255 23 . -14.010 50.060 -100.660 1.00 0.00 ? ? ? ? ? . 23 SER A HN 2255 ATOM 302 . HA . SER A 2255 23 . -14.950 49.210 -98.190 1.00 0.00 ? ? ? ? ? . 23 SER A HA 2255 ATOM 303 . CB . SER A 2255 23 . -13.250 48.220 -99.030 1.00 0.00 ? ? ? ? ? . 23 SER A CB 2255 ATOM 304 . OG . SER A 2255 23 . -13.120 47.310 -97.950 1.00 0.00 ? ? ? ? ? . 23 SER A OG 2255 ATOM 305 . 1HB . SER A 2255 23 . -12.260 48.480 -99.410 1.00 0.00 ? ? ? ? ? . 23 SER A 1HB 2255 ATOM 306 . 2HB . SER A 2255 23 . -13.810 47.750 -99.840 1.00 0.00 ? ? ? ? ? . 23 SER A 2HB 2255 ATOM 307 . HG . SER A 2255 23 . -12.250 46.950 -98.010 1.00 0.00 ? ? ? ? ? . 23 SER A HG 2255 ATOM 308 . N . GLY A 2255 24 . -12.060 50.760 -97.790 1.00 0.00 ? ? ? ? ? . 24 GLY A N 2255 ATOM 309 . CA . GLY A 2255 24 . -11.240 51.470 -96.820 1.00 0.00 ? ? ? ? ? . 24 GLY A CA 2255 ATOM 310 . C . GLY A 2255 24 . -12.110 52.370 -95.950 1.00 0.00 ? ? ? ? ? . 24 GLY A C 2255 ATOM 311 . O . GLY A 2255 24 . -12.310 52.090 -94.760 1.00 0.00 ? ? ? ? ? . 24 GLY A O 2255 ATOM 312 . HN . GLY A 2255 24 . -11.750 50.720 -98.760 1.00 0.00 ? ? ? ? ? . 24 GLY A HN 2255 ATOM 313 . 1HA . GLY A 2255 24 . -10.740 50.760 -96.160 1.00 0.00 ? ? ? ? ? . 24 GLY A 1HA 2255 ATOM 314 . 2HA . GLY A 2255 24 . -10.510 52.100 -97.330 1.00 0.00 ? ? ? ? ? . 24 GLY A 2HA 2255 ATOM 315 . N . MET A 2255 25 . -12.620 53.440 -96.540 1.00 0.00 ? ? ? ? ? . 25 MET A N 2255 ATOM 316 . CA . MET A 2255 25 . -13.440 54.400 -95.810 1.00 0.00 ? ? ? ? ? . 25 MET A CA 2255 ATOM 317 . C . MET A 2255 25 . -14.630 53.700 -95.160 1.00 0.00 ? ? ? ? ? . 25 MET A C 2255 ATOM 318 . O . MET A 2255 25 . -15.040 54.060 -94.050 1.00 0.00 ? ? ? ? ? . 25 MET A O 2255 ATOM 319 . HN . MET A 2255 25 . -12.430 53.600 -97.530 1.00 0.00 ? ? ? ? ? . 25 MET A HN 2255 ATOM 320 . HA . MET A 2255 25 . -12.860 54.880 -95.020 1.00 0.00 ? ? ? ? ? . 25 MET A HA 2255 ATOM 321 . CB . MET A 2255 25 . -13.940 55.510 -96.750 1.00 0.00 ? ? ? ? ? . 25 MET A CB 2255 ATOM 322 . CG . MET A 2255 25 . -15.290 55.210 -97.410 1.00 0.00 ? ? ? ? ? . 25 MET A CG 2255 ATOM 323 . SD . MET A 2255 25 . -15.870 56.570 -98.440 1.00 0.00 ? ? ? ? ? . 25 MET A SD 2255 ATOM 324 . CE . MET A 2255 25 . -14.680 57.900 -98.480 1.00 0.00 ? ? ? ? ? . 25 MET A CE 2255 ATOM 325 . 1HB . MET A 2255 25 . -13.190 55.690 -97.520 1.00 0.00 ? ? ? ? ? . 25 MET A 1HB 2255 ATOM 326 . 2HB . MET A 2255 25 . -14.000 56.450 -96.200 1.00 0.00 ? ? ? ? ? . 25 MET A 2HB 2255 ATOM 327 . 1HG . MET A 2255 25 . -16.030 55.000 -96.630 1.00 0.00 ? ? ? ? ? . 25 MET A 1HG 2255 ATOM 328 . 2HG . MET A 2255 25 . -15.210 54.300 -98.010 1.00 0.00 ? ? ? ? ? . 25 MET A 2HG 2255 ATOM 329 . 1HE . MET A 2255 25 . -15.060 58.710 -99.110 1.00 0.00 ? ? ? ? ? . 25 MET A 1HE 2255 ATOM 330 . 2HE . MET A 2255 25 . -13.740 57.530 -98.880 1.00 0.00 ? ? ? ? ? . 25 MET A 2HE 2255 ATOM 331 . 3HE . MET A 2255 25 . -14.520 58.270 -97.470 1.00 0.00 ? ? ? ? ? . 25 MET A 3HE 2255 ATOM 332 . N . ASN A 2255 26 . -15.170 52.700 -95.850 1.00 0.00 ? ? ? ? ? . 26 ASN A N 2255 ATOM 333 . CA . ASN A 2255 26 . -16.270 51.910 -95.310 1.00 0.00 ? ? ? ? ? . 26 ASN A CA 2255 ATOM 334 . C . ASN A 2255 26 . -15.870 51.270 -93.990 1.00 0.00 ? ? ? ? ? . 26 ASN A C 2255 ATOM 335 . O . ASN A 2255 26 . -16.630 51.300 -93.020 1.00 0.00 ? ? ? ? ? . 26 ASN A O 2255 ATOM 336 . HN . ASN A 2255 26 . -14.810 52.490 -96.780 1.00 0.00 ? ? ? ? ? . 26 ASN A HN 2255 ATOM 337 . HA . ASN A 2255 26 . -17.140 52.550 -95.120 1.00 0.00 ? ? ? ? ? . 26 ASN A HA 2255 ATOM 338 . CB . ASN A 2255 26 . -16.700 50.840 -96.310 1.00 0.00 ? ? ? ? ? . 26 ASN A CB 2255 ATOM 339 . CG . ASN A 2255 26 . -17.730 51.340 -97.300 1.00 0.00 ? ? ? ? ? . 26 ASN A CG 2255 ATOM 340 . OD1 . ASN A 2255 26 . -18.850 50.830 -97.350 1.00 0.00 ? ? ? ? ? . 26 ASN A OD1 2255 ATOM 341 . ND2 . ASN A 2255 26 . -17.360 52.330 -98.090 1.00 0.00 ? ? ? ? ? . 26 ASN A ND2 2255 ATOM 342 . 1HB . ASN A 2255 26 . -17.100 49.980 -95.770 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HB 2255 ATOM 343 . 2HB . ASN A 2255 26 . -15.820 50.480 -96.850 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HB 2255 ATOM 344 . 1HD2 . ASN A 2255 26 . -16.410 52.720 -98.020 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HD2 2255 ATOM 345 . 2HD2 . ASN A 2255 26 . -18.010 52.710 -98.780 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HD2 2255 ATOM 346 . N . ASN A 2255 27 . -14.680 50.680 -93.960 1.00 0.00 ? ? ? ? ? . 27 ASN A N 2255 ATOM 347 . CA . ASN A 2255 27 . -14.230 49.920 -92.800 1.00 0.00 ? ? ? ? ? . 27 ASN A CA 2255 ATOM 348 . C . ASN A 2255 27 . -13.860 50.860 -91.650 1.00 0.00 ? ? ? ? ? . 27 ASN A C 2255 ATOM 349 . O . ASN A 2255 27 . -14.210 50.590 -90.500 1.00 0.00 ? ? ? ? ? . 27 ASN A O 2255 ATOM 350 . HN . ASN A 2255 27 . -14.060 50.770 -94.770 1.00 0.00 ? ? ? ? ? . 27 ASN A HN 2255 ATOM 351 . HA . ASN A 2255 27 . -15.020 49.260 -92.450 1.00 0.00 ? ? ? ? ? . 27 ASN A HA 2255 ATOM 352 . CB . ASN A 2255 27 . -13.020 49.050 -93.170 1.00 0.00 ? ? ? ? ? . 27 ASN A CB 2255 ATOM 353 . CG . ASN A 2255 27 . -13.010 47.730 -92.420 1.00 0.00 ? ? ? ? ? . 27 ASN A CG 2255 ATOM 354 . OD1 . ASN A 2255 27 . -12.900 46.660 -93.020 1.00 0.00 ? ? ? ? ? . 27 ASN A OD1 2255 ATOM 355 . ND2 . ASN A 2255 27 . -13.120 47.800 -91.100 1.00 0.00 ? ? ? ? ? . 27 ASN A ND2 2255 ATOM 356 . 1HB . ASN A 2255 27 . -12.100 49.600 -92.960 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HB 2255 ATOM 357 . 2HB . ASN A 2255 27 . -13.030 48.860 -94.240 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HB 2255 ATOM 358 . 1HD2 . ASN A 2255 27 . -13.210 48.710 -90.640 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HD2 2255 ATOM 359 . 2HD2 . ASN A 2255 27 . -13.110 46.950 -90.540 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HD2 2255 ATOM 360 . N . ALA A 2255 28 . -13.170 51.940 -91.980 1.00 0.00 ? ? ? ? ? . 28 ALA A N 2255 ATOM 361 . CA . ALA A 2255 28 . -12.550 52.780 -90.960 1.00 0.00 ? ? ? ? ? . 28 ALA A CA 2255 ATOM 362 . C . ALA A 2255 28 . -13.570 53.750 -90.370 1.00 0.00 ? ? ? ? ? . 28 ALA A C 2255 ATOM 363 . O . ALA A 2255 28 . -13.380 54.240 -89.250 1.00 0.00 ? ? ? ? ? . 28 ALA A O 2255 ATOM 364 . HN . ALA A 2255 28 . -13.070 52.190 -92.960 1.00 0.00 ? ? ? ? ? . 28 ALA A HN 2255 ATOM 365 . HA . ALA A 2255 28 . -12.160 52.170 -90.150 1.00 0.00 ? ? ? ? ? . 28 ALA A HA 2255 ATOM 366 . CB . ALA A 2255 28 . -11.370 53.550 -91.560 1.00 0.00 ? ? ? ? ? . 28 ALA A CB 2255 ATOM 367 . 1HB . ALA A 2255 28 . -10.920 54.170 -90.790 1.00 0.00 ? ? ? ? ? . 28 ALA A 1HB 2255 ATOM 368 . 2HB . ALA A 2255 28 . -11.730 54.180 -92.370 1.00 0.00 ? ? ? ? ? . 28 ALA A 2HB 2255 ATOM 369 . 3HB . ALA A 2255 28 . -10.630 52.840 -91.940 1.00 0.00 ? ? ? ? ? . 28 ALA A 3HB 2255 ATOM 370 . N . SER A 2255 29 . -14.630 54.010 -91.120 1.00 0.00 ? ? ? ? ? . 29 SER A N 2255 ATOM 371 . CA . SER A 2255 29 . -15.600 55.040 -90.740 1.00 0.00 ? ? ? ? ? . 29 SER A CA 2255 ATOM 372 . C . SER A 2255 29 . -17.000 54.460 -90.700 1.00 0.00 ? ? ? ? ? . 29 SER A C 2255 ATOM 373 . O . SER A 2255 29 . -17.450 53.980 -89.650 1.00 0.00 ? ? ? ? ? . 29 SER A O 2255 ATOM 374 . HN . SER A 2255 29 . -14.780 53.480 -91.980 1.00 0.00 ? ? ? ? ? . 29 SER A HN 2255 ATOM 375 . HA . SER A 2255 29 . -15.360 55.430 -89.750 1.00 0.00 ? ? ? ? ? . 29 SER A HA 2255 ATOM 376 . CB . SER A 2255 29 . -15.540 56.210 -91.730 1.00 0.00 ? ? ? ? ? . 29 SER A CB 2255 ATOM 377 . OG . SER A 2255 29 . -16.220 57.340 -91.210 1.00 0.00 ? ? ? ? ? . 29 SER A OG 2255 ATOM 378 . 1HB . SER A 2255 29 . -16.000 55.910 -92.670 1.00 0.00 ? ? ? ? ? . 29 SER A 1HB 2255 ATOM 379 . 2HB . SER A 2255 29 . -14.500 56.470 -91.930 1.00 0.00 ? ? ? ? ? . 29 SER A 2HB 2255 ATOM 380 . HG . SER A 2255 29 . -17.120 57.080 -91.070 1.00 0.00 ? ? ? ? ? . 29 SER A HG 2255 ATOM 381 . N . ALA A 2255 30 . -17.690 54.500 -91.830 1.00 0.00 ? ? ? ? ? . 30 ALA A N 2255 ATOM 382 . CA . ALA A 2255 30 . -19.080 54.040 -91.900 1.00 0.00 ? ? ? ? ? . 30 ALA A CA 2255 ATOM 383 . C . ALA A 2255 30 . -19.380 53.480 -93.290 1.00 0.00 ? ? ? ? ? . 30 ALA A C 2255 ATOM 384 . O . ALA A 2255 30 . -18.860 53.960 -94.290 1.00 0.00 ? ? ? ? ? . 30 ALA A O 2255 ATOM 385 . HN . ALA A 2255 30 . -17.240 54.850 -92.670 1.00 0.00 ? ? ? ? ? . 30 ALA A HN 2255 ATOM 386 . HA . ALA A 2255 30 . -19.250 53.250 -91.170 1.00 0.00 ? ? ? ? ? . 30 ALA A HA 2255 ATOM 387 . CB . ALA A 2255 30 . -20.030 55.180 -91.570 1.00 0.00 ? ? ? ? ? . 30 ALA A CB 2255 ATOM 388 . 1HB . ALA A 2255 30 . -21.060 54.820 -91.630 1.00 0.00 ? ? ? ? ? . 30 ALA A 1HB 2255 ATOM 389 . 2HB . ALA A 2255 30 . -19.880 55.990 -92.280 1.00 0.00 ? ? ? ? ? . 30 ALA A 2HB 2255 ATOM 390 . 3HB . ALA A 2255 30 . -19.820 55.540 -90.560 1.00 0.00 ? ? ? ? ? . 30 ALA A 3HB 2255 ATOM 391 . N . GLY A 2255 31 . -20.230 52.460 -93.330 1.00 0.00 ? ? ? ? ? . 31 GLY A N 2255 ATOM 392 . CA . GLY A 2255 31 . -20.530 51.760 -94.580 1.00 0.00 ? ? ? ? ? . 31 GLY A CA 2255 ATOM 393 . C . GLY A 2255 31 . -20.510 50.250 -94.370 1.00 0.00 ? ? ? ? ? . 31 GLY A C 2255 ATOM 394 . O . GLY A 2255 31 . -21.420 49.550 -94.800 1.00 0.00 ? ? ? ? ? . 31 GLY A O 2255 ATOM 395 . HN . GLY A 2255 31 . -20.680 52.150 -92.470 1.00 0.00 ? ? ? ? ? . 31 GLY A HN 2255 ATOM 396 . 1HA . GLY A 2255 31 . -21.530 52.030 -94.930 1.00 0.00 ? ? ? ? ? . 31 GLY A 1HA 2255 ATOM 397 . 2HA . GLY A 2255 31 . -19.780 52.010 -95.330 1.00 0.00 ? ? ? ? ? . 31 GLY A 2HA 2255 ATOM 398 . N . LEU A 2255 32 . -19.460 49.770 -93.710 1.00 0.00 ? ? ? ? ? . 32 LEU A N 2255 ATOM 399 . CA . LEU A 2255 32 . -19.160 48.340 -93.690 1.00 0.00 ? ? ? ? ? . 32 LEU A CA 2255 ATOM 400 . C . LEU A 2255 32 . -20.090 47.610 -92.730 1.00 0.00 ? ? ? ? ? . 32 LEU A C 2255 ATOM 401 . O . LEU A 2255 32 . -19.870 47.610 -91.520 1.00 0.00 ? ? ? ? ? . 32 LEU A O 2255 ATOM 402 . HN . LEU A 2255 32 . -18.850 50.410 -93.200 1.00 0.00 ? ? ? ? ? . 32 LEU A HN 2255 ATOM 403 . HA . LEU A 2255 32 . -19.300 47.920 -94.680 1.00 0.00 ? ? ? ? ? . 32 LEU A HA 2255 ATOM 404 . CB . LEU A 2255 32 . -17.700 48.110 -93.280 1.00 0.00 ? ? ? ? ? . 32 LEU A CB 2255 ATOM 405 . CG . LEU A 2255 32 . -17.050 46.820 -93.790 1.00 0.00 ? ? ? ? ? . 32 LEU A CG 2255 ATOM 406 . CD1 . LEU A 2255 32 . -17.910 45.610 -93.440 1.00 0.00 ? ? ? ? ? . 32 LEU A CD1 2255 ATOM 407 . CD2 . LEU A 2255 32 . -16.810 46.890 -95.290 1.00 0.00 ? ? ? ? ? . 32 LEU A CD2 2255 ATOM 408 . 1HB . LEU A 2255 32 . -17.610 48.150 -92.190 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HB 2255 ATOM 409 . 2HB . LEU A 2255 32 . -17.090 48.960 -93.590 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HB 2255 ATOM 410 . HG . LEU A 2255 32 . -16.070 46.700 -93.330 1.00 0.00 ? ? ? ? ? . 32 LEU A HG 2255 ATOM 411 . 1HD1 . LEU A 2255 32 . -17.440 44.700 -93.810 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD1 2255 ATOM 412 . 2HD1 . LEU A 2255 32 . -18.900 45.720 -93.910 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD1 2255 ATOM 413 . 3HD1 . LEU A 2255 32 . -18.030 45.550 -92.360 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD1 2255 ATOM 414 . 1HD2 . LEU A 2255 32 . -16.350 45.960 -95.630 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD2 2255 ATOM 415 . 2HD2 . LEU A 2255 32 . -16.140 47.730 -95.500 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD2 2255 ATOM 416 . 3HD2 . LEU A 2255 32 . -17.760 47.040 -95.810 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD2 2255 ATOM 417 . N . PHE A 2255 33 . -21.130 46.990 -93.280 1.00 0.00 ? ? ? ? ? . 33 PHE A N 2255 ATOM 418 . CA . PHE A 2255 33 . -22.100 46.250 -92.480 1.00 0.00 ? ? ? ? ? . 33 PHE A CA 2255 ATOM 419 . C . PHE A 2255 33 . -21.400 45.140 -91.700 1.00 0.00 ? ? ? ? ? . 33 PHE A C 2255 ATOM 420 . O . PHE A 2255 33 . -20.500 44.480 -92.220 1.00 0.00 ? ? ? ? ? . 33 PHE A O 2255 ATOM 421 . HN . PHE A 2255 33 . -21.260 47.040 -94.290 1.00 0.00 ? ? ? ? ? . 33 PHE A HN 2255 ATOM 422 . HA . PHE A 2255 33 . -22.570 46.910 -91.760 1.00 0.00 ? ? ? ? ? . 33 PHE A HA 2255 ATOM 423 . CB . PHE A 2255 33 . -23.190 45.660 -93.370 1.00 0.00 ? ? ? ? ? . 33 PHE A CB 2255 ATOM 424 . CG . PHE A 2255 33 . -23.870 46.670 -94.250 1.00 0.00 ? ? ? ? ? . 33 PHE A CG 2255 ATOM 425 . CD1 . PHE A 2255 33 . -24.220 46.360 -95.550 1.00 0.00 ? ? ? ? ? . 33 PHE A CD1 2255 ATOM 426 . CD2 . PHE A 2255 33 . -24.170 47.940 -93.770 1.00 0.00 ? ? ? ? ? . 33 PHE A CD2 2255 ATOM 427 . CE1 . PHE A 2255 33 . -24.840 47.290 -96.360 1.00 0.00 ? ? ? ? ? . 33 PHE A CE1 2255 ATOM 428 . CE2 . PHE A 2255 33 . -24.790 48.870 -94.570 1.00 0.00 ? ? ? ? ? . 33 PHE A CE2 2255 ATOM 429 . CZ . PHE A 2255 33 . -25.130 48.550 -95.860 1.00 0.00 ? ? ? ? ? . 33 PHE A CZ 2255 ATOM 430 . 1HB . PHE A 2255 33 . -23.930 45.160 -92.750 1.00 0.00 ? ? ? ? ? . 33 PHE A 1HB 2255 ATOM 431 . 2HB . PHE A 2255 33 . -22.770 44.870 -93.990 1.00 0.00 ? ? ? ? ? . 33 PHE A 2HB 2255 ATOM 432 . HD1 . PHE A 2255 33 . -24.000 45.380 -95.950 1.00 0.00 ? ? ? ? ? . 33 PHE A HD1 2255 ATOM 433 . HD2 . PHE A 2255 33 . -23.910 48.200 -92.750 1.00 0.00 ? ? ? ? ? . 33 PHE A HD2 2255 ATOM 434 . HE1 . PHE A 2255 33 . -25.110 47.040 -97.370 1.00 0.00 ? ? ? ? ? . 33 PHE A HE1 2255 ATOM 435 . HE2 . PHE A 2255 33 . -25.020 49.850 -94.190 1.00 0.00 ? ? ? ? ? . 33 PHE A HE2 2255 ATOM 436 . HZ . PHE A 2255 33 . -25.620 49.280 -96.490 1.00 0.00 ? ? ? ? ? . 33 PHE A HZ 2255 ATOM 437 . N . GLY A 2255 34 . -21.820 44.940 -90.460 1.00 0.00 ? ? ? ? ? . 34 GLY A N 2255 ATOM 438 . CA . GLY A 2255 34 . -21.330 43.830 -89.650 1.00 0.00 ? ? ? ? ? . 34 GLY A CA 2255 ATOM 439 . C . GLY A 2255 34 . -22.370 42.710 -89.590 1.00 0.00 ? ? ? ? ? . 34 GLY A C 2255 ATOM 440 . O . GLY A 2255 34 . -23.570 42.980 -89.490 1.00 0.00 ? ? ? ? ? . 34 GLY A O 2255 ATOM 441 . HN . GLY A 2255 34 . -22.510 45.580 -90.060 1.00 0.00 ? ? ? ? ? . 34 GLY A HN 2255 ATOM 442 . 1HA . GLY A 2255 34 . -20.430 43.420 -90.100 1.00 0.00 ? ? ? ? ? . 34 GLY A 1HA 2255 ATOM 443 . 2HA . GLY A 2255 34 . -21.140 44.170 -88.630 1.00 0.00 ? ? ? ? ? . 34 GLY A 2HA 2255 ATOM 444 . N . SER A 2255 35 . -21.900 41.470 -89.650 1.00 0.00 ? ? ? ? ? . 35 SER A N 2255 ATOM 445 . CA . SER A 2255 35 . -22.760 40.320 -89.440 1.00 0.00 ? ? ? ? ? . 35 SER A CA 2255 ATOM 446 . C . SER A 2255 35 . -22.240 39.470 -88.280 1.00 0.00 ? ? ? ? ? . 35 SER A C 2255 ATOM 447 . O . SER A 2255 35 . -22.420 39.820 -87.110 1.00 0.00 ? ? ? ? ? . 35 SER A O 2255 ATOM 448 . HN . SER A 2255 35 . -20.910 41.320 -89.860 1.00 0.00 ? ? ? ? ? . 35 SER A HN 2255 ATOM 449 . HA . SER A 2255 35 . -23.770 40.650 -89.180 1.00 0.00 ? ? ? ? ? . 35 SER A HA 2255 ATOM 450 . CB . SER A 2255 35 . -22.860 39.470 -90.710 1.00 0.00 ? ? ? ? ? . 35 SER A CB 2255 ATOM 451 . OG . SER A 2255 35 . -23.630 40.130 -91.700 1.00 0.00 ? ? ? ? ? . 35 SER A OG 2255 ATOM 452 . 1HB . SER A 2255 35 . -23.310 38.510 -90.470 1.00 0.00 ? ? ? ? ? . 35 SER A 1HB 2255 ATOM 453 . 2HB . SER A 2255 35 . -21.850 39.280 -91.090 1.00 0.00 ? ? ? ? ? . 35 SER A 2HB 2255 ATOM 454 . HG . SER A 2255 35 . -23.070 40.240 -92.450 1.00 0.00 ? ? ? ? ? . 35 SER A HG 2255 ATOM 455 . N . LYS A 2255 36 . -21.600 38.350 -88.610 1.00 0.00 ? ? ? ? ? . 36 LYS A N 2255 ATOM 456 . CA . LYS A 2255 36 . -21.250 37.340 -87.620 1.00 0.00 ? ? ? ? ? . 36 LYS A CA 2255 ATOM 457 . C . LYS A 2255 36 . -20.020 37.770 -86.830 1.00 0.00 ? ? ? ? ? . 36 LYS A C 2255 ATOM 458 . O . LYS A 2255 36 . -19.320 38.710 -87.220 1.00 0.00 ? ? ? ? ? . 36 LYS A O 2255 ATOM 459 . HN . LYS A 2255 36 . -21.340 38.200 -89.590 1.00 0.00 ? ? ? ? ? . 36 LYS A HN 2255 ATOM 460 . HA . LYS A 2255 36 . -22.080 37.220 -86.920 1.00 0.00 ? ? ? ? ? . 36 LYS A HA 2255 ATOM 461 . CB . LYS A 2255 36 . -21.010 35.990 -88.300 1.00 0.00 ? ? ? ? ? . 36 LYS A CB 2255 ATOM 462 . CG . LYS A 2255 36 . -22.010 34.910 -87.910 1.00 0.00 ? ? ? ? ? . 36 LYS A CG 2255 ATOM 463 . CD . LYS A 2255 36 . -22.190 33.910 -89.030 1.00 0.00 ? ? ? ? ? . 36 LYS A CD 2255 ATOM 464 . CE . LYS A 2255 36 . -23.620 33.390 -89.080 1.00 0.00 ? ? ? ? ? . 36 LYS A CE 2255 ATOM 465 . NZ . LYS A 2255 36 . -23.750 32.220 -89.990 1.00 0.00 ? ? ? ? ? . 36 LYS A NZ 2255 ATOM 466 . 1HB . LYS A 2255 36 . -20.000 35.650 -88.070 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HB 2255 ATOM 467 . 2HB . LYS A 2255 36 . -21.010 36.120 -89.380 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HB 2255 ATOM 468 . 1HG . LYS A 2255 36 . -22.970 35.380 -87.680 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HG 2255 ATOM 469 . 2HG . LYS A 2255 36 . -21.660 34.400 -87.010 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HG 2255 ATOM 470 . 1HD . LYS A 2255 36 . -21.510 33.070 -88.890 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HD 2255 ATOM 471 . 2HD . LYS A 2255 36 . -21.940 34.370 -89.990 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HD 2255 ATOM 472 . 1HE . LYS A 2255 36 . -24.280 34.190 -89.420 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HE 2255 ATOM 473 . 2HE . LYS A 2255 36 . -23.940 33.110 -88.080 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HE 2255 ATOM 474 . 1HZ . LYS A 2255 36 . -24.720 31.900 -90.000 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HZ 2255 ATOM 475 . 2HZ . LYS A 2255 36 . -23.150 31.460 -89.660 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HZ 2255 ATOM 476 . 3HZ . LYS A 2255 36 . -23.480 32.490 -90.940 1.00 0.00 ? ? ? ? ? . 36 LYS A 3HZ 2255 ATOM 477 . N . PRO A 2255 37 . -19.760 37.070 -85.730 1.00 0.00 ? ? ? ? ? . 37 PRO A N 2255 ATOM 478 . CA . PRO A 2255 37 . -18.570 37.330 -84.920 1.00 0.00 ? ? ? ? ? . 37 PRO A CA 2255 ATOM 479 . C . PRO A 2255 37 . -17.320 36.890 -85.670 1.00 0.00 ? ? ? ? ? . 37 PRO A C 2255 ATOM 480 . O . PRO A 2255 37 . -16.940 35.720 -85.620 1.00 0.00 ? ? ? ? ? . 37 PRO A O 2255 ATOM 481 . HA . PRO A 2255 37 . -18.490 38.400 -84.720 1.00 0.00 ? ? ? ? ? . 37 PRO A HA 2255 ATOM 482 . CB . PRO A 2255 37 . -18.750 36.510 -83.640 1.00 0.00 ? ? ? ? ? . 37 PRO A CB 2255 ATOM 483 . CG . PRO A 2255 37 . -19.780 35.480 -83.950 1.00 0.00 ? ? ? ? ? . 37 PRO A CG 2255 ATOM 484 . CD . PRO A 2255 37 . -20.540 36.030 -85.130 1.00 0.00 ? ? ? ? ? . 37 PRO A CD 2255 ATOM 485 . 1HB . PRO A 2255 37 . -19.120 37.160 -82.850 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HB 2255 ATOM 486 . 2HB . PRO A 2255 37 . -17.810 36.030 -83.390 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HB 2255 ATOM 487 . 1HG . PRO A 2255 37 . -20.460 35.370 -83.100 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HG 2255 ATOM 488 . 2HG . PRO A 2255 37 . -19.290 34.550 -84.240 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HG 2255 ATOM 489 . 1HD . PRO A 2255 37 . -21.490 36.430 -84.790 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HD 2255 ATOM 490 . 2HD . PRO A 2255 37 . -20.700 35.230 -85.860 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HD 2255 ATOM 491 . N . CYS A 2255 38 . -16.680 37.840 -86.350 1.00 0.00 ? ? ? ? ? . 38 CYS A N 2255 ATOM 492 . CA . CYS A 2255 38 . -15.590 37.530 -87.260 1.00 0.00 ? ? ? ? ? . 38 CYS A CA 2255 ATOM 493 . C . CYS A 2255 38 . -14.310 37.220 -86.480 1.00 0.00 ? ? ? ? ? . 38 CYS A C 2255 ATOM 494 . O . CYS A 2255 38 . -13.370 36.650 -87.020 1.00 0.00 ? ? ? ? ? . 38 CYS A O 2255 ATOM 495 . HN . CYS A 2255 38 . -16.960 38.810 -86.230 1.00 0.00 ? ? ? ? ? . 38 CYS A HN 2255 ATOM 496 . HA . CYS A 2255 38 . -15.840 36.650 -87.850 1.00 0.00 ? ? ? ? ? . 38 CYS A HA 2255 ATOM 497 . CB . CYS A 2255 38 . -15.340 38.690 -88.220 1.00 0.00 ? ? ? ? ? . 38 CYS A CB 2255 ATOM 498 . SG . CYS A 2255 38 . -15.550 38.270 -89.970 1.00 0.00 ? ? ? ? ? . 38 CYS A SG 2255 ATOM 499 . 1HB . CYS A 2255 38 . -14.340 39.090 -88.060 1.00 0.00 ? ? ? ? ? . 38 CYS A 1HB 2255 ATOM 500 . 2HB . CYS A 2255 38 . -16.000 39.520 -87.970 1.00 0.00 ? ? ? ? ? . 38 CYS A 2HB 2255 ATOM 501 . HG . CYS A 2255 38 . -16.410 39.250 -90.240 1.00 0.00 ? ? ? ? ? . 38 CYS A HG 2255 ATOM 502 . N . ALA A 2255 39 . -14.300 37.590 -85.200 1.00 0.00 ? ? ? ? ? . 39 ALA A N 2255 ATOM 503 . CA . ALA A 2255 39 . -13.100 37.490 -84.390 1.00 0.00 ? ? ? ? ? . 39 ALA A CA 2255 ATOM 504 . C . ALA A 2255 39 . -12.610 36.050 -84.330 1.00 0.00 ? ? ? ? ? . 39 ALA A C 2255 ATOM 505 . O . ALA A 2255 39 . -13.390 35.140 -84.020 1.00 0.00 ? ? ? ? ? . 39 ALA A O 2255 ATOM 506 . HN . ALA A 2255 39 . -15.150 37.960 -84.790 1.00 0.00 ? ? ? ? ? . 39 ALA A HN 2255 ATOM 507 . HA . ALA A 2255 39 . -12.300 38.090 -84.820 1.00 0.00 ? ? ? ? ? . 39 ALA A HA 2255 ATOM 508 . CB . ALA A 2255 39 . -13.360 38.020 -82.990 1.00 0.00 ? ? ? ? ? . 39 ALA A CB 2255 ATOM 509 . 1HB . ALA A 2255 39 . -12.450 37.940 -82.390 1.00 0.00 ? ? ? ? ? . 39 ALA A 1HB 2255 ATOM 510 . 2HB . ALA A 2255 39 . -14.160 37.440 -82.520 1.00 0.00 ? ? ? ? ? . 39 ALA A 2HB 2255 ATOM 511 . 3HB . ALA A 2255 39 . -13.660 39.070 -83.040 1.00 0.00 ? ? ? ? ? . 39 ALA A 3HB 2255 ATOM 512 . N . NME A 2255 40 . -11.330 35.840 -84.620 1.00 0.00 ? ? ? ? ? . 40 NME A N 2255 ATOM 513 . CH3 . NME A 2255 40 . -10.800 34.490 -84.730 1.00 0.00 ? ? ? ? ? . 40 NME A CH3 2255 ATOM 514 . HN . NME A 2255 40 . -10.720 36.650 -84.770 1.00 0.00 ? ? ? ? ? . 40 NME A HN 2255 ATOM 515 . 1H . NME A 2255 40 . -9.740 34.540 -84.980 1.00 0.00 ? ? ? ? ? . 40 NME A 1H 2255 ATOM 516 . 2H . NME A 2255 40 . -11.330 33.950 -85.510 1.00 0.00 ? ? ? ? ? . 40 NME A 2H 2255 ATOM 517 . 3H . NME A 2255 40 . -10.930 33.970 -83.780 1.00 0.00 ? ? ? ? ? . 40 NME A 3H 2255 # data_SASDEK2_MODEL_2256 # _sas_model.id 2256 _sas_model.type_of_model atomic _sas_model.version CAMPARI _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1662 _sas_model.radius . # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CH3 . ACE A 2256 1 . 39.840 77.310 62.540 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2256 ATOM 2 . C . ACE A 2256 1 . 39.890 76.370 63.740 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2256 ATOM 3 . O . ACE A 2256 1 . 40.310 76.780 64.820 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2256 ATOM 4 . 1H . ACE A 2256 1 . 40.210 78.300 62.830 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2256 ATOM 5 . 2H . ACE A 2256 1 . 38.810 77.400 62.190 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2256 ATOM 6 . 3H . ACE A 2256 1 . 40.460 76.910 61.740 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2256 ATOM 7 . N . GLY A 2256 2 . 39.490 75.110 63.610 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2256 ATOM 8 . CA . GLY A 2256 2 . 39.340 74.240 64.770 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2256 ATOM 9 . C . GLY A 2256 2 . 40.420 73.170 64.770 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2256 ATOM 10 . O . GLY A 2256 2 . 40.750 72.610 63.720 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2256 ATOM 11 . HN . GLY A 2256 2 . 39.270 74.750 62.680 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2256 ATOM 12 . 1HA . GLY A 2256 2 . 39.440 74.820 65.690 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2256 ATOM 13 . 2HA . GLY A 2256 2 . 38.370 73.740 64.740 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2256 ATOM 14 . N . CYS A 2256 3 . 40.970 72.880 65.940 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2256 ATOM 15 . CA . CYS A 2256 3 . 42.170 72.060 66.050 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2256 ATOM 16 . C . CYS A 2256 3 . 42.270 71.440 67.440 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2256 ATOM 17 . O . CYS A 2256 3 . 42.160 72.150 68.450 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2256 ATOM 18 . HN . CYS A 2256 3 . 40.550 73.260 66.790 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2256 ATOM 19 . HA . CYS A 2256 3 . 42.130 71.240 65.330 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2256 ATOM 20 . CB . CYS A 2256 3 . 43.420 72.880 65.750 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2256 ATOM 21 . SG . CYS A 2256 3 . 43.820 73.020 63.990 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2256 ATOM 22 . 1HB . CYS A 2256 3 . 44.270 72.460 66.280 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2256 ATOM 23 . 2HB . CYS A 2256 3 . 43.310 73.880 66.180 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2256 ATOM 24 . HG . CYS A 2256 3 . 42.560 73.200 63.580 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2256 ATOM 25 . N . GLN A 2256 4 . 42.480 70.130 67.490 1.00 0.00 ? ? ? ? ? . 4 GLN A N 2256 ATOM 26 . CA . GLN A 2256 4 . 42.390 69.390 68.740 1.00 0.00 ? ? ? ? ? . 4 GLN A CA 2256 ATOM 27 . C . GLN A 2256 4 . 43.780 68.960 69.210 1.00 0.00 ? ? ? ? ? . 4 GLN A C 2256 ATOM 28 . O . GLN A 2256 4 . 44.030 68.870 70.420 1.00 0.00 ? ? ? ? ? . 4 GLN A O 2256 ATOM 29 . HN . GLN A 2256 4 . 42.720 69.640 66.640 1.00 0.00 ? ? ? ? ? . 4 GLN A HN 2256 ATOM 30 . HA . GLN A 2256 4 . 41.950 70.020 69.520 1.00 0.00 ? ? ? ? ? . 4 GLN A HA 2256 ATOM 31 . CB . GLN A 2256 4 . 41.490 68.160 68.570 1.00 0.00 ? ? ? ? ? . 4 GLN A CB 2256 ATOM 32 . CG . GLN A 2256 4 . 40.260 68.410 67.710 1.00 0.00 ? ? ? ? ? . 4 GLN A CG 2256 ATOM 33 . CD . GLN A 2256 4 . 40.240 67.550 66.470 1.00 0.00 ? ? ? ? ? . 4 GLN A CD 2256 ATOM 34 . OE1 . GLN A 2256 4 . 40.230 68.060 65.350 1.00 0.00 ? ? ? ? ? . 4 GLN A OE1 2256 ATOM 35 . NE2 . GLN A 2256 4 . 40.230 66.230 66.660 1.00 0.00 ? ? ? ? ? . 4 GLN A NE2 2256 ATOM 36 . 1HB . GLN A 2256 4 . 41.180 67.800 69.550 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HB 2256 ATOM 37 . 2HB . GLN A 2256 4 . 42.070 67.340 68.150 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HB 2256 ATOM 38 . 1HG . GLN A 2256 4 . 40.220 69.460 67.430 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HG 2256 ATOM 39 . 2HG . GLN A 2256 4 . 39.360 68.230 68.300 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HG 2256 ATOM 40 . 1HE2 . GLN A 2256 4 . 40.240 65.860 67.610 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HE2 2256 ATOM 41 . 2HE2 . GLN A 2256 4 . 40.210 65.600 65.860 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HE2 2256 ATOM 42 . N . THR A 2256 5 . 44.660 68.700 68.260 1.00 0.00 ? ? ? ? ? . 5 THR A N 2256 ATOM 43 . CA . THR A 2256 5 . 46.030 68.290 68.580 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2256 ATOM 44 . C . THR A 2256 5 . 47.010 68.920 67.600 1.00 0.00 ? ? ? ? ? . 5 THR A C 2256 ATOM 45 . O . THR A 2256 5 . 46.630 69.320 66.500 1.00 0.00 ? ? ? ? ? . 5 THR A O 2256 ATOM 46 . HN . THR A 2256 5 . 44.380 68.790 67.280 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2256 ATOM 47 . HA . THR A 2256 5 . 46.290 68.620 69.580 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2256 ATOM 48 . CB . THR A 2256 5 . 46.180 66.760 68.530 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2256 ATOM 49 . OG1 . THR A 2256 5 . 45.090 66.190 67.800 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2256 ATOM 50 . CG2 . THR A 2256 5 . 46.200 66.180 69.940 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2256 ATOM 51 . HB . THR A 2256 5 . 47.120 66.500 68.040 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2256 ATOM 52 . HG1 . THR A 2256 5 . 45.360 65.320 67.530 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2256 ATOM 53 . 1HG2 . THR A 2256 5 . 46.310 65.090 69.880 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2256 ATOM 54 . 2HG2 . THR A 2256 5 . 45.260 66.430 70.440 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2256 ATOM 55 . 3HG2 . THR A 2256 5 . 47.040 66.600 70.490 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2256 ATOM 56 . N . SER A 2256 6 . 48.280 68.990 68.010 1.00 0.00 ? ? ? ? ? . 6 SER A N 2256 ATOM 57 . CA . SER A 2256 6 . 49.280 69.730 67.250 1.00 0.00 ? ? ? ? ? . 6 SER A CA 2256 ATOM 58 . C . SER A 2256 6 . 50.200 68.770 66.500 1.00 0.00 ? ? ? ? ? . 6 SER A C 2256 ATOM 59 . O . SER A 2256 6 . 51.020 69.190 65.690 1.00 0.00 ? ? ? ? ? . 6 SER A O 2256 ATOM 60 . HN . SER A 2256 6 . 48.550 68.530 68.870 1.00 0.00 ? ? ? ? ? . 6 SER A HN 2256 ATOM 61 . HA . SER A 2256 6 . 48.800 70.370 66.520 1.00 0.00 ? ? ? ? ? . 6 SER A HA 2256 ATOM 62 . CB . SER A 2256 6 . 50.110 70.620 68.180 1.00 0.00 ? ? ? ? ? . 6 SER A CB 2256 ATOM 63 . OG . SER A 2256 6 . 50.290 70.000 69.450 1.00 0.00 ? ? ? ? ? . 6 SER A OG 2256 ATOM 64 . 1HB . SER A 2256 6 . 49.600 71.580 68.320 1.00 0.00 ? ? ? ? ? . 6 SER A 1HB 2256 ATOM 65 . 2HB . SER A 2256 6 . 51.080 70.810 67.730 1.00 0.00 ? ? ? ? ? . 6 SER A 2HB 2256 ATOM 66 . HG . SER A 2256 6 . 50.990 69.380 69.350 1.00 0.00 ? ? ? ? ? . 6 SER A HG 2256 ATOM 67 . N . ARG A 2256 7 . 50.040 67.480 66.780 1.00 0.00 ? ? ? ? ? . 7 ARG A N 2256 ATOM 68 . CA . ARG A 2256 7 . 50.820 66.450 66.090 1.00 0.00 ? ? ? ? ? . 7 ARG A CA 2256 ATOM 69 . C . ARG A 2256 7 . 50.940 66.770 64.610 1.00 0.00 ? ? ? ? ? . 7 ARG A C 2256 ATOM 70 . O . ARG A 2256 7 . 49.960 67.170 63.970 1.00 0.00 ? ? ? ? ? . 7 ARG A O 2256 ATOM 71 . HN . ARG A 2256 7 . 49.370 67.200 67.490 1.00 0.00 ? ? ? ? ? . 7 ARG A HN 2256 ATOM 72 . HA . ARG A 2256 7 . 51.820 66.400 66.510 1.00 0.00 ? ? ? ? ? . 7 ARG A HA 2256 ATOM 73 . CB . ARG A 2256 7 . 50.160 65.080 66.270 1.00 0.00 ? ? ? ? ? . 7 ARG A CB 2256 ATOM 74 . CG . ARG A 2256 7 . 51.150 63.920 66.300 1.00 0.00 ? ? ? ? ? . 7 ARG A CG 2256 ATOM 75 . CD . ARG A 2256 7 . 51.420 63.460 67.720 1.00 0.00 ? ? ? ? ? . 7 ARG A CD 2256 ATOM 76 . NE . ARG A 2256 7 . 52.350 62.330 67.760 1.00 0.00 ? ? ? ? ? . 7 ARG A NE 2256 ATOM 77 . CZ . ARG A 2256 7 . 51.980 61.060 67.800 1.00 0.00 ? ? ? ? ? . 7 ARG A CZ 2256 ATOM 78 . NH1 . ARG A 2256 7 . 52.900 60.100 67.840 1.00 0.00 ? ? ? ? ? . 7 ARG A NH1 2256 ATOM 79 . NH2 . ARG A 2256 7 . 50.700 60.740 67.820 1.00 0.00 ? ? ? ? ? . 7 ARG A NH2 2256 ATOM 80 . 1HB . ARG A 2256 7 . 49.430 64.910 65.480 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HB 2256 ATOM 81 . 2HB . ARG A 2256 7 . 49.580 65.070 67.190 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HB 2256 ATOM 82 . 1HG . ARG A 2256 7 . 52.090 64.230 65.830 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HG 2256 ATOM 83 . 2HG . ARG A 2256 7 . 50.750 63.090 65.720 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HG 2256 ATOM 84 . 1HD . ARG A 2256 7 . 50.490 63.170 68.190 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HD 2256 ATOM 85 . 2HD . ARG A 2256 7 . 51.830 64.280 68.300 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HD 2256 ATOM 86 . HE . ARG A 2256 7 . 53.360 62.500 67.750 1.00 0.00 ? ? ? ? ? . 7 ARG A HE 2256 ATOM 87 . 1HH1 . ARG A 2256 7 . 52.610 59.120 67.870 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH1 2256 ATOM 88 . 2HH1 . ARG A 2256 7 . 53.890 60.340 67.830 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH1 2256 ATOM 89 . 1HH2 . ARG A 2256 7 . 50.420 59.760 67.850 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH2 2256 ATOM 90 . 2HH2 . ARG A 2256 7 . 49.990 61.470 67.790 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH2 2256 ATOM 91 . N . GLY A 2256 8 . 52.140 66.600 64.070 1.00 0.00 ? ? ? ? ? . 8 GLY A N 2256 ATOM 92 . CA . GLY A 2256 8 . 52.420 66.980 62.690 1.00 0.00 ? ? ? ? ? . 8 GLY A CA 2256 ATOM 93 . C . GLY A 2256 8 . 53.620 67.920 62.620 1.00 0.00 ? ? ? ? ? . 8 GLY A C 2256 ATOM 94 . O . GLY A 2256 8 . 54.340 68.080 63.600 1.00 0.00 ? ? ? ? ? . 8 GLY A O 2256 ATOM 95 . HN . GLY A 2256 8 . 52.890 66.200 64.630 1.00 0.00 ? ? ? ? ? . 8 GLY A HN 2256 ATOM 96 . 1HA . GLY A 2256 8 . 52.660 66.090 62.100 1.00 0.00 ? ? ? ? ? . 8 GLY A 1HA 2256 ATOM 97 . 2HA . GLY A 2256 8 . 51.560 67.500 62.260 1.00 0.00 ? ? ? ? ? . 8 GLY A 2HA 2256 ATOM 98 . N . LEU A 2256 9 . 53.830 68.520 61.450 1.00 0.00 ? ? ? ? ? . 9 LEU A N 2256 ATOM 99 . CA . LEU A 2256 9 . 55.120 69.090 61.100 1.00 0.00 ? ? ? ? ? . 9 LEU A CA 2256 ATOM 100 . C . LEU A 2256 9 . 54.970 70.550 60.680 1.00 0.00 ? ? ? ? ? . 9 LEU A C 2256 ATOM 101 . O . LEU A 2256 9 . 53.880 70.970 60.280 1.00 0.00 ? ? ? ? ? . 9 LEU A O 2256 ATOM 102 . HN . LEU A 2256 9 . 53.060 68.590 60.780 1.00 0.00 ? ? ? ? ? . 9 LEU A HN 2256 ATOM 103 . HA . LEU A 2256 9 . 55.790 69.060 61.970 1.00 0.00 ? ? ? ? ? . 9 LEU A HA 2256 ATOM 104 . CB . LEU A 2256 9 . 55.780 68.290 59.980 1.00 0.00 ? ? ? ? ? . 9 LEU A CB 2256 ATOM 105 . CG . LEU A 2256 9 . 55.010 68.230 58.660 1.00 0.00 ? ? ? ? ? . 9 LEU A CG 2256 ATOM 106 . CD1 . LEU A 2256 9 . 55.950 68.470 57.480 1.00 0.00 ? ? ? ? ? . 9 LEU A CD1 2256 ATOM 107 . CD2 . LEU A 2256 9 . 54.300 66.890 58.510 1.00 0.00 ? ? ? ? ? . 9 LEU A CD2 2256 ATOM 108 . 1HB . LEU A 2256 9 . 55.990 67.280 60.330 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HB 2256 ATOM 109 . 2HB . LEU A 2256 9 . 56.790 68.670 59.800 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HB 2256 ATOM 110 . HG . LEU A 2256 9 . 54.220 68.980 58.660 1.00 0.00 ? ? ? ? ? . 9 LEU A HG 2256 ATOM 111 . 1HD1 . LEU A 2256 9 . 55.380 68.420 56.550 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD1 2256 ATOM 112 . 2HD1 . LEU A 2256 9 . 56.730 67.710 57.470 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD1 2256 ATOM 113 . 3HD1 . LEU A 2256 9 . 56.400 69.460 57.580 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD1 2256 ATOM 114 . 1HD2 . LEU A 2256 9 . 53.770 66.870 57.560 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD2 2256 ATOM 115 . 2HD2 . LEU A 2256 9 . 53.600 66.760 59.330 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD2 2256 ATOM 116 . 3HD2 . LEU A 2256 9 . 55.040 66.080 58.530 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD2 2256 ATOM 117 . N . PHE A 2256 10 . 56.050 71.310 60.780 1.00 0.00 ? ? ? ? ? . 10 PHE A N 2256 ATOM 118 . CA . PHE A 2256 10 . 56.080 72.680 60.280 1.00 0.00 ? ? ? ? ? . 10 PHE A CA 2256 ATOM 119 . C . PHE A 2256 10 . 57.470 73.030 59.770 1.00 0.00 ? ? ? ? ? . 10 PHE A C 2256 ATOM 120 . O . PHE A 2256 10 . 58.400 73.200 60.550 1.00 0.00 ? ? ? ? ? . 10 PHE A O 2256 ATOM 121 . HN . PHE A 2256 10 . 56.890 70.930 61.220 1.00 0.00 ? ? ? ? ? . 10 PHE A HN 2256 ATOM 122 . HA . PHE A 2256 10 . 55.380 72.790 59.460 1.00 0.00 ? ? ? ? ? . 10 PHE A HA 2256 ATOM 123 . CB . PHE A 2256 10 . 55.660 73.660 61.380 1.00 0.00 ? ? ? ? ? . 10 PHE A CB 2256 ATOM 124 . CG . PHE A 2256 10 . 54.900 73.020 62.510 1.00 0.00 ? ? ? ? ? . 10 PHE A CG 2256 ATOM 125 . CD1 . PHE A 2256 10 . 53.520 72.930 62.470 1.00 0.00 ? ? ? ? ? . 10 PHE A CD1 2256 ATOM 126 . CD2 . PHE A 2256 10 . 55.570 72.510 63.610 1.00 0.00 ? ? ? ? ? . 10 PHE A CD2 2256 ATOM 127 . CE1 . PHE A 2256 10 . 52.820 72.340 63.500 1.00 0.00 ? ? ? ? ? . 10 PHE A CE1 2256 ATOM 128 . CE2 . PHE A 2256 10 . 54.870 71.930 64.650 1.00 0.00 ? ? ? ? ? . 10 PHE A CE2 2256 ATOM 129 . CZ . PHE A 2256 10 . 53.500 71.840 64.600 1.00 0.00 ? ? ? ? ? . 10 PHE A CZ 2256 ATOM 130 . 1HB . PHE A 2256 10 . 55.060 74.460 60.950 1.00 0.00 ? ? ? ? ? . 10 PHE A 1HB 2256 ATOM 131 . 2HB . PHE A 2256 10 . 56.550 74.160 61.780 1.00 0.00 ? ? ? ? ? . 10 PHE A 2HB 2256 ATOM 132 . HD1 . PHE A 2256 10 . 52.980 73.320 61.620 1.00 0.00 ? ? ? ? ? . 10 PHE A HD1 2256 ATOM 133 . HD2 . PHE A 2256 10 . 56.650 72.570 63.670 1.00 0.00 ? ? ? ? ? . 10 PHE A HD2 2256 ATOM 134 . HE1 . PHE A 2256 10 . 51.750 72.280 63.460 1.00 0.00 ? ? ? ? ? . 10 PHE A HE1 2256 ATOM 135 . HE2 . PHE A 2256 10 . 55.400 71.530 65.500 1.00 0.00 ? ? ? ? ? . 10 PHE A HE2 2256 ATOM 136 . HZ . PHE A 2256 10 . 52.960 71.380 65.410 1.00 0.00 ? ? ? ? ? . 10 PHE A HZ 2256 ATOM 137 . N . GLY A 2256 11 . 57.600 73.140 58.450 1.00 0.00 ? ? ? ? ? . 11 GLY A N 2256 ATOM 138 . CA . GLY A 2256 11 . 58.810 73.650 57.830 1.00 0.00 ? ? ? ? ? . 11 GLY A CA 2256 ATOM 139 . C . GLY A 2256 11 . 58.930 75.150 58.060 1.00 0.00 ? ? ? ? ? . 11 GLY A C 2256 ATOM 140 . O . GLY A 2256 11 . 60.010 75.650 58.410 1.00 0.00 ? ? ? ? ? . 11 GLY A O 2256 ATOM 141 . HN . GLY A 2256 11 . 56.820 72.850 57.850 1.00 0.00 ? ? ? ? ? . 11 GLY A HN 2256 ATOM 142 . 1HA . GLY A 2256 11 . 59.690 73.170 58.280 1.00 0.00 ? ? ? ? ? . 11 GLY A 1HA 2256 ATOM 143 . 2HA . GLY A 2256 11 . 58.790 73.480 56.760 1.00 0.00 ? ? ? ? ? . 11 GLY A 2HA 2256 ATOM 144 . N . ASN A 2256 12 . 57.830 75.870 57.860 1.00 0.00 ? ? ? ? ? . 12 ASN A N 2256 ATOM 145 . CA . ASN A 2256 12 . 57.740 77.270 58.270 1.00 0.00 ? ? ? ? ? . 12 ASN A CA 2256 ATOM 146 . C . ASN A 2256 12 . 58.570 77.510 59.520 1.00 0.00 ? ? ? ? ? . 12 ASN A C 2256 ATOM 147 . O . ASN A 2256 12 . 59.410 78.410 59.540 1.00 0.00 ? ? ? ? ? . 12 ASN A O 2256 ATOM 148 . HN . ASN A 2256 12 . 57.030 75.430 57.410 1.00 0.00 ? ? ? ? ? . 12 ASN A HN 2256 ATOM 149 . HA . ASN A 2256 12 . 58.120 77.910 57.480 1.00 0.00 ? ? ? ? ? . 12 ASN A HA 2256 ATOM 150 . CB . ASN A 2256 12 . 56.280 77.660 58.520 1.00 0.00 ? ? ? ? ? . 12 ASN A CB 2256 ATOM 151 . CG . ASN A 2256 12 . 55.550 76.650 59.380 1.00 0.00 ? ? ? ? ? . 12 ASN A CG 2256 ATOM 152 . OD1 . ASN A 2256 12 . 54.890 75.740 58.870 1.00 0.00 ? ? ? ? ? . 12 ASN A OD1 2256 ATOM 153 . ND2 . ASN A 2256 12 . 55.670 76.800 60.700 1.00 0.00 ? ? ? ? ? . 12 ASN A ND2 2256 ATOM 154 . 1HB . ASN A 2256 12 . 55.760 77.760 57.570 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HB 2256 ATOM 155 . 2HB . ASN A 2256 12 . 56.250 78.640 59.000 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HB 2256 ATOM 156 . 1HD2 . ASN A 2256 12 . 56.220 77.570 61.070 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HD2 2256 ATOM 157 . 2HD2 . ASN A 2256 12 . 55.200 76.150 61.330 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HD2 2256 ATOM 158 . N . ASN A 2256 13 . 58.340 76.710 60.550 1.00 0.00 ? ? ? ? ? . 13 ASN A N 2256 ATOM 159 . CA . ASN A 2256 13 . 59.130 76.770 61.770 1.00 0.00 ? ? ? ? ? . 13 ASN A CA 2256 ATOM 160 . C . ASN A 2256 13 . 60.600 76.530 61.460 1.00 0.00 ? ? ? ? ? . 13 ASN A C 2256 ATOM 161 . O . ASN A 2256 13 . 61.120 75.440 61.690 1.00 0.00 ? ? ? ? ? . 13 ASN A O 2256 ATOM 162 . HN . ASN A 2256 13 . 57.580 76.030 60.490 1.00 0.00 ? ? ? ? ? . 13 ASN A HN 2256 ATOM 163 . HA . ASN A 2256 13 . 59.040 77.760 62.220 1.00 0.00 ? ? ? ? ? . 13 ASN A HA 2256 ATOM 164 . CB . ASN A 2256 13 . 58.630 75.750 62.790 1.00 0.00 ? ? ? ? ? . 13 ASN A CB 2256 ATOM 165 . CG . ASN A 2256 13 . 57.350 76.180 63.470 1.00 0.00 ? ? ? ? ? . 13 ASN A CG 2256 ATOM 166 . OD1 . ASN A 2256 13 . 56.970 77.350 63.420 1.00 0.00 ? ? ? ? ? . 13 ASN A OD1 2256 ATOM 167 . ND2 . ASN A 2256 13 . 56.680 75.240 64.120 1.00 0.00 ? ? ? ? ? . 13 ASN A ND2 2256 ATOM 168 . 1HB . ASN A 2256 13 . 59.400 75.580 63.540 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HB 2256 ATOM 169 . 2HB . ASN A 2256 13 . 58.470 74.790 62.290 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HB 2256 ATOM 170 . 1HD2 . ASN A 2256 13 . 57.040 74.280 64.140 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HD2 2256 ATOM 171 . 2HD2 . ASN A 2256 13 . 55.810 75.470 64.600 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HD2 2256 ATOM 172 . N . ASN A 2256 14 . 61.270 77.560 60.940 1.00 0.00 ? ? ? ? ? . 14 ASN A N 2256 ATOM 173 . CA . ASN A 2256 14 . 62.700 77.480 60.650 1.00 0.00 ? ? ? ? ? . 14 ASN A CA 2256 ATOM 174 . C . ASN A 2256 14 . 63.510 77.830 61.890 1.00 0.00 ? ? ? ? ? . 14 ASN A C 2256 ATOM 175 . O . ASN A 2256 14 . 64.360 77.050 62.330 1.00 0.00 ? ? ? ? ? . 14 ASN A O 2256 ATOM 176 . HN . ASN A 2256 14 . 60.770 78.420 60.740 1.00 0.00 ? ? ? ? ? . 14 ASN A HN 2256 ATOM 177 . HA . ASN A 2256 14 . 62.960 76.460 60.350 1.00 0.00 ? ? ? ? ? . 14 ASN A HA 2256 ATOM 178 . CB . ASN A 2256 14 . 63.060 78.410 59.490 1.00 0.00 ? ? ? ? ? . 14 ASN A CB 2256 ATOM 179 . CG . ASN A 2256 14 . 64.350 78.000 58.800 1.00 0.00 ? ? ? ? ? . 14 ASN A CG 2256 ATOM 180 . OD1 . ASN A 2256 14 . 65.350 78.700 58.870 1.00 0.00 ? ? ? ? ? . 14 ASN A OD1 2256 ATOM 181 . ND2 . ASN A 2256 14 . 64.310 76.860 58.120 1.00 0.00 ? ? ? ? ? . 14 ASN A ND2 2256 ATOM 182 . 1HB . ASN A 2256 14 . 63.160 79.430 59.860 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HB 2256 ATOM 183 . 2HB . ASN A 2256 14 . 62.250 78.430 58.770 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HB 2256 ATOM 184 . 1HD2 . ASN A 2256 14 . 63.460 76.300 58.090 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HD2 2256 ATOM 185 . 2HD2 . ASN A 2256 14 . 65.150 76.530 57.640 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HD2 2256 ATOM 186 . N . THR A 2256 15 . 63.260 79.010 62.440 1.00 0.00 ? ? ? ? ? . 15 THR A N 2256 ATOM 187 . CA . THR A 2256 15 . 64.110 79.570 63.490 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2256 ATOM 188 . C . THR A 2256 15 . 63.260 80.230 64.570 1.00 0.00 ? ? ? ? ? . 15 THR A C 2256 ATOM 189 . O . THR A 2256 15 . 63.690 80.360 65.710 1.00 0.00 ? ? ? ? ? . 15 THR A O 2256 ATOM 190 . HN . THR A 2256 15 . 62.450 79.550 62.120 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2256 ATOM 191 . HA . THR A 2256 15 . 64.680 78.770 63.960 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2256 ATOM 192 . CB . THR A 2256 15 . 65.100 80.600 62.930 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2256 ATOM 193 . OG1 . THR A 2256 15 . 66.180 80.780 63.850 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2256 ATOM 194 . CG2 . THR A 2256 15 . 64.410 81.930 62.690 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2256 ATOM 195 . HB . THR A 2256 15 . 65.500 80.240 61.970 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2256 ATOM 196 . HG1 . THR A 2256 15 . 66.070 80.140 64.530 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2256 ATOM 197 . 1HG2 . THR A 2256 15 . 65.130 82.650 62.290 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2256 ATOM 198 . 2HG2 . THR A 2256 15 . 64.010 82.310 63.630 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2256 ATOM 199 . 3HG2 . THR A 2256 15 . 63.600 81.800 61.980 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2256 ATOM 200 . N . ASN A 2256 16 . 62.050 80.650 64.190 1.00 0.00 ? ? ? ? ? . 16 ASN A N 2256 ATOM 201 . CA . ASN A 2256 16 . 61.150 81.330 65.110 1.00 0.00 ? ? ? ? ? . 16 ASN A CA 2256 ATOM 202 . C . ASN A 2256 16 . 59.760 81.470 64.500 1.00 0.00 ? ? ? ? ? . 16 ASN A C 2256 ATOM 203 . O . ASN A 2256 16 . 59.610 81.420 63.280 1.00 0.00 ? ? ? ? ? . 16 ASN A O 2256 ATOM 204 . HN . ASN A 2256 16 . 61.750 80.500 63.230 1.00 0.00 ? ? ? ? ? . 16 ASN A HN 2256 ATOM 205 . HA . ASN A 2256 16 . 61.050 80.750 66.030 1.00 0.00 ? ? ? ? ? . 16 ASN A HA 2256 ATOM 206 . CB . ASN A 2256 16 . 61.700 82.710 65.490 1.00 0.00 ? ? ? ? ? . 16 ASN A CB 2256 ATOM 207 . CG . ASN A 2256 16 . 61.310 83.130 66.890 1.00 0.00 ? ? ? ? ? . 16 ASN A CG 2256 ATOM 208 . OD1 . ASN A 2256 16 . 60.590 84.110 67.070 1.00 0.00 ? ? ? ? ? . 16 ASN A OD1 2256 ATOM 209 . ND2 . ASN A 2256 16 . 61.790 82.390 67.880 1.00 0.00 ? ? ? ? ? . 16 ASN A ND2 2256 ATOM 210 . 1HB . ASN A 2256 16 . 61.350 83.450 64.770 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HB 2256 ATOM 211 . 2HB . ASN A 2256 16 . 62.790 82.700 65.400 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HB 2256 ATOM 212 . 1HD2 . ASN A 2256 16 . 62.390 81.590 67.680 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HD2 2256 ATOM 213 . 2HD2 . ASN A 2256 16 . 61.560 82.630 68.850 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HD2 2256 ATOM 214 . N . ASN A 2256 17 . 58.760 81.650 65.350 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2256 ATOM 215 . CA . ASN A 2256 17 . 57.380 81.770 64.900 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2256 ATOM 216 . C . ASN A 2256 17 . 57.190 83.050 64.100 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2256 ATOM 217 . O . ASN A 2256 17 . 57.900 84.030 64.300 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2256 ATOM 218 . HN . ASN A 2256 17 . 58.960 81.710 66.350 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2256 ATOM 219 . HA . ASN A 2256 17 . 57.130 80.930 64.250 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2256 ATOM 220 . CB . ASN A 2256 17 . 56.420 81.740 66.090 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2256 ATOM 221 . CG . ASN A 2256 17 . 55.200 80.880 65.830 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2256 ATOM 222 . OD1 . ASN A 2256 17 . 54.090 81.390 65.660 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2256 ATOM 223 . ND2 . ASN A 2256 17 . 55.400 79.570 65.800 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2256 ATOM 224 . 1HB . ASN A 2256 17 . 56.100 82.760 66.320 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2256 ATOM 225 . 2HB . ASN A 2256 17 . 56.940 81.370 66.970 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2256 ATOM 226 . 1HD2 . ASN A 2256 17 . 56.330 79.190 65.950 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2256 ATOM 227 . 2HD2 . ASN A 2256 17 . 54.610 78.930 65.640 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2256 ATOM 228 . N . ILE A 2256 18 . 56.220 83.030 63.190 1.00 0.00 ? ? ? ? ? . 18 ILE A N 2256 ATOM 229 . CA . ILE A 2256 18 . 56.000 84.150 62.280 1.00 0.00 ? ? ? ? ? . 18 ILE A CA 2256 ATOM 230 . C . ILE A 2256 18 . 54.520 84.270 61.920 1.00 0.00 ? ? ? ? ? . 18 ILE A C 2256 ATOM 231 . O . ILE A 2256 18 . 53.690 83.530 62.440 1.00 0.00 ? ? ? ? ? . 18 ILE A O 2256 ATOM 232 . HN . ILE A 2256 18 . 55.610 82.220 63.120 1.00 0.00 ? ? ? ? ? . 18 ILE A HN 2256 ATOM 233 . HA . ILE A 2256 18 . 56.300 85.080 62.760 1.00 0.00 ? ? ? ? ? . 18 ILE A HA 2256 ATOM 234 . CB . ILE A 2256 18 . 56.820 84.000 60.980 1.00 0.00 ? ? ? ? ? . 18 ILE A CB 2256 ATOM 235 . CG1 . ILE A 2256 18 . 56.590 82.620 60.370 1.00 0.00 ? ? ? ? ? . 18 ILE A CG1 2256 ATOM 236 . CG2 . ILE A 2256 18 . 58.300 84.230 61.260 1.00 0.00 ? ? ? ? ? . 18 ILE A CG2 2256 ATOM 237 . CD1 . ILE A 2256 18 . 56.490 82.630 58.860 1.00 0.00 ? ? ? ? ? . 18 ILE A CD1 2256 ATOM 238 . HB . ILE A 2256 18 . 56.520 84.770 60.270 1.00 0.00 ? ? ? ? ? . 18 ILE A HB 2256 ATOM 239 . 1HG1 . ILE A 2256 18 . 55.690 82.170 60.790 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG1 2256 ATOM 240 . 2HG1 . ILE A 2256 18 . 57.400 81.950 60.670 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG1 2256 ATOM 241 . 1HG2 . ILE A 2256 18 . 58.440 85.220 61.700 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG2 2256 ATOM 242 . 2HG2 . ILE A 2256 18 . 58.860 84.160 60.330 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG2 2256 ATOM 243 . 3HG2 . ILE A 2256 18 . 58.660 83.470 61.960 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HG2 2256 ATOM 244 . 1HD1 . ILE A 2256 18 . 56.330 81.620 58.500 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HD1 2256 ATOM 245 . 2HD1 . ILE A 2256 18 . 57.410 83.030 58.430 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HD1 2256 ATOM 246 . 3HD1 . ILE A 2256 18 . 55.650 83.260 58.560 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HD1 2256 ATOM 247 . N . ASN A 2256 19 . 54.200 85.210 61.040 1.00 0.00 ? ? ? ? ? . 19 ASN A N 2256 ATOM 248 . CA . ASN A 2256 19 . 52.820 85.470 60.650 1.00 0.00 ? ? ? ? ? . 19 ASN A CA 2256 ATOM 249 . C . ASN A 2256 19 . 52.660 85.360 59.140 1.00 0.00 ? ? ? ? ? . 19 ASN A C 2256 ATOM 250 . O . ASN A 2256 19 . 52.970 86.300 58.410 1.00 0.00 ? ? ? ? ? . 19 ASN A O 2256 ATOM 251 . HN . ASN A 2256 19 . 54.950 85.770 60.620 1.00 0.00 ? ? ? ? ? . 19 ASN A HN 2256 ATOM 252 . HA . ASN A 2256 19 . 52.160 84.730 61.110 1.00 0.00 ? ? ? ? ? . 19 ASN A HA 2256 ATOM 253 . CB . ASN A 2256 19 . 52.380 86.850 61.130 1.00 0.00 ? ? ? ? ? . 19 ASN A CB 2256 ATOM 254 . CG . ASN A 2256 19 . 52.110 86.890 62.620 1.00 0.00 ? ? ? ? ? . 19 ASN A CG 2256 ATOM 255 . OD1 . ASN A 2256 19 . 51.020 86.560 63.080 1.00 0.00 ? ? ? ? ? . 19 ASN A OD1 2256 ATOM 256 . ND2 . ASN A 2256 19 . 53.120 87.300 63.390 1.00 0.00 ? ? ? ? ? . 19 ASN A ND2 2256 ATOM 257 . 1HB . ASN A 2256 19 . 51.480 87.150 60.590 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HB 2256 ATOM 258 . 2HB . ASN A 2256 19 . 53.140 87.590 60.870 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HB 2256 ATOM 259 . 1HD2 . ASN A 2256 19 . 54.010 87.570 62.960 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HD2 2256 ATOM 260 . 2HD2 . ASN A 2256 19 . 53.000 87.350 64.400 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HD2 2256 ATOM 261 . N . ASN A 2256 20 . 52.180 84.210 58.680 1.00 0.00 ? ? ? ? ? . 20 ASN A N 2256 ATOM 262 . CA . ASN A 2256 20 . 52.020 83.960 57.250 1.00 0.00 ? ? ? ? ? . 20 ASN A CA 2256 ATOM 263 . C . ASN A 2256 20 . 50.550 83.720 56.910 1.00 0.00 ? ? ? ? ? . 20 ASN A C 2256 ATOM 264 . O . ASN A 2256 20 . 49.750 83.420 57.790 1.00 0.00 ? ? ? ? ? . 20 ASN A O 2256 ATOM 265 . HN . ASN A 2256 20 . 51.910 83.480 59.340 1.00 0.00 ? ? ? ? ? . 20 ASN A HN 2256 ATOM 266 . HA . ASN A 2256 20 . 52.360 84.830 56.680 1.00 0.00 ? ? ? ? ? . 20 ASN A HA 2256 ATOM 267 . CB . ASN A 2256 20 . 52.870 82.760 56.820 1.00 0.00 ? ? ? ? ? . 20 ASN A CB 2256 ATOM 268 . CG . ASN A 2256 20 . 52.120 81.450 56.940 1.00 0.00 ? ? ? ? ? . 20 ASN A CG 2256 ATOM 269 . OD1 . ASN A 2256 20 . 51.500 81.160 57.960 1.00 0.00 ? ? ? ? ? . 20 ASN A OD1 2256 ATOM 270 . ND2 . ASN A 2256 20 . 52.170 80.640 55.880 1.00 0.00 ? ? ? ? ? . 20 ASN A ND2 2256 ATOM 271 . 1HB . ASN A 2256 20 . 53.770 82.720 57.430 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HB 2256 ATOM 272 . 2HB . ASN A 2256 20 . 53.200 82.900 55.790 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HB 2256 ATOM 273 . 1HD2 . ASN A 2256 20 . 52.690 80.920 55.050 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HD2 2256 ATOM 274 . 2HD2 . ASN A 2256 20 . 51.680 79.750 55.900 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HD2 2256 ATOM 275 . N . SER A 2256 21 . 50.220 83.850 55.630 1.00 0.00 ? ? ? ? ? . 21 SER A N 2256 ATOM 276 . CA . SER A 2256 21 . 48.840 84.040 55.210 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2256 ATOM 277 . C . SER A 2256 21 . 48.230 85.250 55.930 1.00 0.00 ? ? ? ? ? . 21 SER A C 2256 ATOM 278 . O . SER A 2256 21 . 47.630 85.110 56.990 1.00 0.00 ? ? ? ? ? . 21 SER A O 2256 ATOM 279 . HN . SER A 2256 21 . 50.950 83.800 54.920 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2256 ATOM 280 . HA . SER A 2256 21 . 48.790 84.230 54.140 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2256 ATOM 281 . CB . SER A 2256 21 . 48.010 82.790 55.510 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2256 ATOM 282 . OG . SER A 2256 21 . 48.710 81.620 55.140 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2256 ATOM 283 . 1HB . SER A 2256 21 . 47.070 82.840 54.950 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2256 ATOM 284 . 2HB . SER A 2256 21 . 47.770 82.750 56.570 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2256 ATOM 285 . HG . SER A 2256 21 . 49.620 81.790 55.270 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2256 ATOM 286 . N . SER A 2256 22 . 48.390 86.420 55.330 1.00 0.00 ? ? ? ? ? . 22 SER A N 2256 ATOM 287 . CA . SER A 2256 22 . 47.840 87.650 55.890 1.00 0.00 ? ? ? ? ? . 22 SER A CA 2256 ATOM 288 . C . SER A 2256 22 . 47.770 88.740 54.820 1.00 0.00 ? ? ? ? ? . 22 SER A C 2256 ATOM 289 . O . SER A 2256 22 . 48.680 88.870 54.000 1.00 0.00 ? ? ? ? ? . 22 SER A O 2256 ATOM 290 . HN . SER A 2256 22 . 48.920 86.470 54.460 1.00 0.00 ? ? ? ? ? . 22 SER A HN 2256 ATOM 291 . HA . SER A 2256 22 . 46.830 87.470 56.250 1.00 0.00 ? ? ? ? ? . 22 SER A HA 2256 ATOM 292 . CB . SER A 2256 22 . 48.680 88.130 57.070 1.00 0.00 ? ? ? ? ? . 22 SER A CB 2256 ATOM 293 . OG . SER A 2256 22 . 48.100 87.720 58.300 1.00 0.00 ? ? ? ? ? . 22 SER A OG 2256 ATOM 294 . 1HB . SER A 2256 22 . 48.760 89.210 57.050 1.00 0.00 ? ? ? ? ? . 22 SER A 1HB 2256 ATOM 295 . 2HB . SER A 2256 22 . 49.690 87.720 56.990 1.00 0.00 ? ? ? ? ? . 22 SER A 2HB 2256 ATOM 296 . HG . SER A 2256 22 . 48.000 86.790 58.260 1.00 0.00 ? ? ? ? ? . 22 SER A HG 2256 ATOM 297 . N . SER A 2256 23 . 46.690 89.520 54.850 1.00 0.00 ? ? ? ? ? . 23 SER A N 2256 ATOM 298 . CA . SER A 2256 23 . 46.460 90.540 53.840 1.00 0.00 ? ? ? ? ? . 23 SER A CA 2256 ATOM 299 . C . SER A 2256 23 . 47.600 91.550 53.830 1.00 0.00 ? ? ? ? ? . 23 SER A C 2256 ATOM 300 . O . SER A 2256 23 . 48.020 92.020 52.770 1.00 0.00 ? ? ? ? ? . 23 SER A O 2256 ATOM 301 . HN . SER A 2256 23 . 46.010 89.400 55.590 1.00 0.00 ? ? ? ? ? . 23 SER A HN 2256 ATOM 302 . HA . SER A 2256 23 . 46.410 90.080 52.850 1.00 0.00 ? ? ? ? ? . 23 SER A HA 2256 ATOM 303 . CB . SER A 2256 23 . 45.130 91.250 54.090 1.00 0.00 ? ? ? ? ? . 23 SER A CB 2256 ATOM 304 . OG . SER A 2256 23 . 44.110 90.330 54.420 1.00 0.00 ? ? ? ? ? . 23 SER A OG 2256 ATOM 305 . 1HB . SER A 2256 23 . 44.840 91.800 53.190 1.00 0.00 ? ? ? ? ? . 23 SER A 1HB 2256 ATOM 306 . 2HB . SER A 2256 23 . 45.250 91.970 54.900 1.00 0.00 ? ? ? ? ? . 23 SER A 2HB 2256 ATOM 307 . HG . SER A 2256 23 . 43.300 90.790 54.370 1.00 0.00 ? ? ? ? ? . 23 SER A HG 2256 ATOM 308 . N . GLY A 2256 24 . 48.100 91.890 55.020 1.00 0.00 ? ? ? ? ? . 24 GLY A N 2256 ATOM 309 . CA . GLY A 2256 24 . 49.230 92.800 55.150 1.00 0.00 ? ? ? ? ? . 24 GLY A CA 2256 ATOM 310 . C . GLY A 2256 24 . 49.900 92.620 56.500 1.00 0.00 ? ? ? ? ? . 24 GLY A C 2256 ATOM 311 . O . GLY A 2256 24 . 49.670 91.630 57.200 1.00 0.00 ? ? ? ? ? . 24 GLY A O 2256 ATOM 312 . HN . GLY A 2256 24 . 47.680 91.490 55.860 1.00 0.00 ? ? ? ? ? . 24 GLY A HN 2256 ATOM 313 . 1HA . GLY A 2256 24 . 49.970 92.580 54.380 1.00 0.00 ? ? ? ? ? . 24 GLY A 1HA 2256 ATOM 314 . 2HA . GLY A 2256 24 . 48.890 93.830 55.070 1.00 0.00 ? ? ? ? ? . 24 GLY A 2HA 2256 ATOM 315 . N . MET A 2256 25 . 50.740 93.590 56.880 1.00 0.00 ? ? ? ? ? . 25 MET A N 2256 ATOM 316 . CA . MET A 2256 25 . 51.480 93.520 58.130 1.00 0.00 ? ? ? ? ? . 25 MET A CA 2256 ATOM 317 . C . MET A 2256 25 . 50.600 92.980 59.250 1.00 0.00 ? ? ? ? ? . 25 MET A C 2256 ATOM 318 . O . MET A 2256 25 . 49.630 93.630 59.650 1.00 0.00 ? ? ? ? ? . 25 MET A O 2256 ATOM 319 . HN . MET A 2256 25 . 50.860 94.400 56.270 1.00 0.00 ? ? ? ? ? . 25 MET A HN 2256 ATOM 320 . HA . MET A 2256 25 . 52.330 92.840 58.020 1.00 0.00 ? ? ? ? ? . 25 MET A HA 2256 ATOM 321 . CB . MET A 2256 25 . 52.030 94.900 58.500 1.00 0.00 ? ? ? ? ? . 25 MET A CB 2256 ATOM 322 . CG . MET A 2256 25 . 53.010 94.880 59.680 1.00 0.00 ? ? ? ? ? . 25 MET A CG 2256 ATOM 323 . SD . MET A 2256 25 . 54.640 94.290 59.210 1.00 0.00 ? ? ? ? ? . 25 MET A SD 2256 ATOM 324 . CE . MET A 2256 25 . 54.900 92.610 59.770 1.00 0.00 ? ? ? ? ? . 25 MET A CE 2256 ATOM 325 . 1HB . MET A 2256 25 . 51.190 95.570 58.730 1.00 0.00 ? ? ? ? ? . 25 MET A 1HB 2256 ATOM 326 . 2HB . MET A 2256 25 . 52.510 95.350 57.630 1.00 0.00 ? ? ? ? ? . 25 MET A 2HB 2256 ATOM 327 . 1HG . MET A 2256 25 . 52.610 94.260 60.480 1.00 0.00 ? ? ? ? ? . 25 MET A 1HG 2256 ATOM 328 . 2HG . MET A 2256 25 . 53.090 95.890 60.090 1.00 0.00 ? ? ? ? ? . 25 MET A 2HG 2256 ATOM 329 . 1HE . MET A 2256 25 . 55.890 92.270 59.480 1.00 0.00 ? ? ? ? ? . 25 MET A 1HE 2256 ATOM 330 . 2HE . MET A 2256 25 . 54.140 91.960 59.320 1.00 0.00 ? ? ? ? ? . 25 MET A 2HE 2256 ATOM 331 . 3HE . MET A 2256 25 . 54.810 92.570 60.860 1.00 0.00 ? ? ? ? ? . 25 MET A 3HE 2256 ATOM 332 . N . ASN A 2256 26 . 50.930 91.790 59.740 1.00 0.00 ? ? ? ? ? . 26 ASN A N 2256 ATOM 333 . CA . ASN A 2256 26 . 50.200 91.190 60.850 1.00 0.00 ? ? ? ? ? . 26 ASN A CA 2256 ATOM 334 . C . ASN A 2256 26 . 51.140 90.920 62.020 1.00 0.00 ? ? ? ? ? . 26 ASN A C 2256 ATOM 335 . O . ASN A 2256 26 . 52.220 90.360 61.850 1.00 0.00 ? ? ? ? ? . 26 ASN A O 2256 ATOM 336 . HN . ASN A 2256 26 . 51.720 91.290 59.330 1.00 0.00 ? ? ? ? ? . 26 ASN A HN 2256 ATOM 337 . HA . ASN A 2256 26 . 49.420 91.860 61.190 1.00 0.00 ? ? ? ? ? . 26 ASN A HA 2256 ATOM 338 . CB . ASN A 2256 26 . 49.540 89.880 60.400 1.00 0.00 ? ? ? ? ? . 26 ASN A CB 2256 ATOM 339 . CG . ASN A 2256 26 . 48.490 89.400 61.390 1.00 0.00 ? ? ? ? ? . 26 ASN A CG 2256 ATOM 340 . OD1 . ASN A 2256 26 . 47.310 89.310 61.060 1.00 0.00 ? ? ? ? ? . 26 ASN A OD1 2256 ATOM 341 . ND2 . ASN A 2256 26 . 48.920 89.080 62.600 1.00 0.00 ? ? ? ? ? . 26 ASN A ND2 2256 ATOM 342 . 1HB . ASN A 2256 26 . 50.300 89.110 60.270 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HB 2256 ATOM 343 . 2HB . ASN A 2256 26 . 49.070 90.030 59.420 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HB 2256 ATOM 344 . 1HD2 . ASN A 2256 26 . 49.920 89.160 62.820 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HD2 2256 ATOM 345 . 2HD2 . ASN A 2256 26 . 48.270 88.740 63.300 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HD2 2256 ATOM 346 . N . ASN A 2256 27 . 50.710 91.330 63.210 1.00 0.00 ? ? ? ? ? . 27 ASN A N 2256 ATOM 347 . CA . ASN A 2256 27 . 51.480 91.080 64.430 1.00 0.00 ? ? ? ? ? . 27 ASN A CA 2256 ATOM 348 . C . ASN A 2256 27 . 50.650 90.260 65.410 1.00 0.00 ? ? ? ? ? . 27 ASN A C 2256 ATOM 349 . O . ASN A 2256 27 . 49.420 90.370 65.450 1.00 0.00 ? ? ? ? ? . 27 ASN A O 2256 ATOM 350 . HN . ASN A 2256 27 . 49.830 91.850 63.280 1.00 0.00 ? ? ? ? ? . 27 ASN A HN 2256 ATOM 351 . HA . ASN A 2256 27 . 52.370 90.510 64.190 1.00 0.00 ? ? ? ? ? . 27 ASN A HA 2256 ATOM 352 . CB . ASN A 2256 27 . 51.910 92.390 65.070 1.00 0.00 ? ? ? ? ? . 27 ASN A CB 2256 ATOM 353 . CG . ASN A 2256 27 . 50.780 93.090 65.800 1.00 0.00 ? ? ? ? ? . 27 ASN A CG 2256 ATOM 354 . OD1 . ASN A 2256 27 . 50.030 93.860 65.200 1.00 0.00 ? ? ? ? ? . 27 ASN A OD1 2256 ATOM 355 . ND2 . ASN A 2256 27 . 50.650 92.820 67.090 1.00 0.00 ? ? ? ? ? . 27 ASN A ND2 2256 ATOM 356 . 1HB . ASN A 2256 27 . 52.320 93.050 64.310 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HB 2256 ATOM 357 . 2HB . ASN A 2256 27 . 52.730 92.200 65.770 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HB 2256 ATOM 358 . 1HD2 . ASN A 2256 27 . 51.300 92.180 67.550 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HD2 2256 ATOM 359 . 2HD2 . ASN A 2256 27 . 49.910 93.270 67.640 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HD2 2256 ATOM 360 . N . ALA A 2256 28 . 51.320 89.430 66.200 1.00 0.00 ? ? ? ? ? . 28 ALA A N 2256 ATOM 361 . CA . ALA A 2256 28 . 50.710 88.820 67.380 1.00 0.00 ? ? ? ? ? . 28 ALA A CA 2256 ATOM 362 . C . ALA A 2256 28 . 51.780 88.220 68.290 1.00 0.00 ? ? ? ? ? . 28 ALA A C 2256 ATOM 363 . O . ALA A 2256 28 . 52.870 88.780 68.430 1.00 0.00 ? ? ? ? ? . 28 ALA A O 2256 ATOM 364 . HN . ALA A 2256 28 . 52.300 89.220 65.980 1.00 0.00 ? ? ? ? ? . 28 ALA A HN 2256 ATOM 365 . HA . ALA A 2256 28 . 50.170 89.580 67.950 1.00 0.00 ? ? ? ? ? . 28 ALA A HA 2256 ATOM 366 . CB . ALA A 2256 28 . 49.710 87.760 66.960 1.00 0.00 ? ? ? ? ? . 28 ALA A CB 2256 ATOM 367 . 1HB . ALA A 2256 28 . 49.260 87.320 67.850 1.00 0.00 ? ? ? ? ? . 28 ALA A 1HB 2256 ATOM 368 . 2HB . ALA A 2256 28 . 50.210 86.990 66.390 1.00 0.00 ? ? ? ? ? . 28 ALA A 2HB 2256 ATOM 369 . 3HB . ALA A 2256 28 . 48.930 88.220 66.350 1.00 0.00 ? ? ? ? ? . 28 ALA A 3HB 2256 ATOM 370 . N . SER A 2256 29 . 51.460 87.080 68.890 1.00 0.00 ? ? ? ? ? . 29 SER A N 2256 ATOM 371 . CA . SER A 2256 29 . 52.460 86.290 69.610 1.00 0.00 ? ? ? ? ? . 29 SER A CA 2256 ATOM 372 . C . SER A 2256 29 . 53.480 85.710 68.640 1.00 0.00 ? ? ? ? ? . 29 SER A C 2256 ATOM 373 . O . SER A 2256 29 . 54.440 85.060 69.060 1.00 0.00 ? ? ? ? ? . 29 SER A O 2256 ATOM 374 . HN . SER A 2256 29 . 50.500 86.750 68.840 1.00 0.00 ? ? ? ? ? . 29 SER A HN 2256 ATOM 375 . HA . SER A 2256 29 . 52.990 86.920 70.320 1.00 0.00 ? ? ? ? ? . 29 SER A HA 2256 ATOM 376 . CB . SER A 2256 29 . 51.780 85.170 70.400 1.00 0.00 ? ? ? ? ? . 29 SER A CB 2256 ATOM 377 . OG . SER A 2256 29 . 50.530 84.830 69.830 1.00 0.00 ? ? ? ? ? . 29 SER A OG 2256 ATOM 378 . 1HB . SER A 2256 29 . 51.630 85.480 71.430 1.00 0.00 ? ? ? ? ? . 29 SER A 1HB 2256 ATOM 379 . 2HB . SER A 2256 29 . 52.430 84.290 70.410 1.00 0.00 ? ? ? ? ? . 29 SER A 2HB 2256 ATOM 380 . HG . SER A 2256 29 . 50.370 83.930 70.040 1.00 0.00 ? ? ? ? ? . 29 SER A HG 2256 ATOM 381 . N . ALA A 2256 30 . 53.280 85.960 67.350 1.00 0.00 ? ? ? ? ? . 30 ALA A N 2256 ATOM 382 . CA . ALA A 2256 30 . 54.260 85.590 66.340 1.00 0.00 ? ? ? ? ? . 30 ALA A CA 2256 ATOM 383 . C . ALA A 2256 30 . 54.760 86.830 65.610 1.00 0.00 ? ? ? ? ? . 30 ALA A C 2256 ATOM 384 . O . ALA A 2256 30 . 54.140 87.890 65.670 1.00 0.00 ? ? ? ? ? . 30 ALA A O 2256 ATOM 385 . HN . ALA A 2256 30 . 52.410 86.410 67.070 1.00 0.00 ? ? ? ? ? . 30 ALA A HN 2256 ATOM 386 . HA . ALA A 2256 30 . 55.120 85.110 66.810 1.00 0.00 ? ? ? ? ? . 30 ALA A HA 2256 ATOM 387 . CB . ALA A 2256 30 . 53.660 84.600 65.360 1.00 0.00 ? ? ? ? ? . 30 ALA A CB 2256 ATOM 388 . 1HB . ALA A 2256 30 . 54.400 84.330 64.600 1.00 0.00 ? ? ? ? ? . 30 ALA A 1HB 2256 ATOM 389 . 2HB . ALA A 2256 30 . 52.790 85.050 64.870 1.00 0.00 ? ? ? ? ? . 30 ALA A 2HB 2256 ATOM 390 . 3HB . ALA A 2256 30 . 53.350 83.700 65.890 1.00 0.00 ? ? ? ? ? . 30 ALA A 3HB 2256 ATOM 391 . N . GLY A 2256 31 . 55.880 86.690 64.910 1.00 0.00 ? ? ? ? ? . 31 GLY A N 2256 ATOM 392 . CA . GLY A 2256 31 . 56.540 87.820 64.280 1.00 0.00 ? ? ? ? ? . 31 GLY A CA 2256 ATOM 393 . C . GLY A 2256 31 . 56.610 87.630 62.770 1.00 0.00 ? ? ? ? ? . 31 GLY A C 2256 ATOM 394 . O . GLY A 2256 31 . 55.680 87.080 62.170 1.00 0.00 ? ? ? ? ? . 31 GLY A O 2256 ATOM 395 . HN . GLY A 2256 31 . 56.300 85.760 64.820 1.00 0.00 ? ? ? ? ? . 31 GLY A HN 2256 ATOM 396 . 1HA . GLY A 2256 31 . 55.990 88.740 64.480 1.00 0.00 ? ? ? ? ? . 31 GLY A 1HA 2256 ATOM 397 . 2HA . GLY A 2256 31 . 57.570 87.910 64.650 1.00 0.00 ? ? ? ? ? . 31 GLY A 2HA 2256 ATOM 398 . N . LEU A 2256 32 . 57.700 88.090 62.160 1.00 0.00 ? ? ? ? ? . 32 LEU A N 2256 ATOM 399 . CA . LEU A 2256 32 . 57.850 88.040 60.710 1.00 0.00 ? ? ? ? ? . 32 LEU A CA 2256 ATOM 400 . C . LEU A 2256 32 . 59.280 88.380 60.310 1.00 0.00 ? ? ? ? ? . 32 LEU A C 2256 ATOM 401 . O . LEU A 2256 32 . 59.760 89.470 60.580 1.00 0.00 ? ? ? ? ? . 32 LEU A O 2256 ATOM 402 . HN . LEU A 2256 32 . 58.450 88.480 62.730 1.00 0.00 ? ? ? ? ? . 32 LEU A HN 2256 ATOM 403 . HA . LEU A 2256 32 . 57.620 87.040 60.350 1.00 0.00 ? ? ? ? ? . 32 LEU A HA 2256 ATOM 404 . CB . LEU A 2256 32 . 56.870 89.020 60.050 1.00 0.00 ? ? ? ? ? . 32 LEU A CB 2256 ATOM 405 . CG . LEU A 2256 32 . 55.860 88.410 59.080 1.00 0.00 ? ? ? ? ? . 32 LEU A CG 2256 ATOM 406 . CD1 . LEU A 2256 32 . 54.700 89.360 58.840 1.00 0.00 ? ? ? ? ? . 32 LEU A CD1 2256 ATOM 407 . CD2 . LEU A 2256 32 . 56.530 88.030 57.770 1.00 0.00 ? ? ? ? ? . 32 LEU A CD2 2256 ATOM 408 . 1HB . LEU A 2256 32 . 57.440 89.800 59.540 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HB 2256 ATOM 409 . 2HB . LEU A 2256 32 . 56.350 89.590 60.810 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HB 2256 ATOM 410 . HG . LEU A 2256 32 . 55.480 87.470 59.490 1.00 0.00 ? ? ? ? ? . 32 LEU A HG 2256 ATOM 411 . 1HD1 . LEU A 2256 32 . 53.990 88.910 58.150 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD1 2256 ATOM 412 . 2HD1 . LEU A 2256 32 . 55.080 90.290 58.420 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD1 2256 ATOM 413 . 3HD1 . LEU A 2256 32 . 54.200 89.570 59.790 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD1 2256 ATOM 414 . 1HD2 . LEU A 2256 32 . 55.790 87.600 57.090 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD2 2256 ATOM 415 . 2HD2 . LEU A 2256 32 . 57.320 87.300 57.950 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD2 2256 ATOM 416 . 3HD2 . LEU A 2256 32 . 56.960 88.920 57.310 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD2 2256 ATOM 417 . N . PHE A 2256 33 . 59.950 87.420 59.670 1.00 0.00 ? ? ? ? ? . 33 PHE A N 2256 ATOM 418 . CA . PHE A 2256 33 . 61.330 87.610 59.240 1.00 0.00 ? ? ? ? ? . 33 PHE A CA 2256 ATOM 419 . C . PHE A 2256 33 . 61.530 87.060 57.830 1.00 0.00 ? ? ? ? ? . 33 PHE A C 2256 ATOM 420 . O . PHE A 2256 33 . 61.030 85.990 57.500 1.00 0.00 ? ? ? ? ? . 33 PHE A O 2256 ATOM 421 . HN . PHE A 2256 33 . 59.480 86.540 59.470 1.00 0.00 ? ? ? ? ? . 33 PHE A HN 2256 ATOM 422 . HA . PHE A 2256 33 . 61.580 88.670 59.230 1.00 0.00 ? ? ? ? ? . 33 PHE A HA 2256 ATOM 423 . CB . PHE A 2256 33 . 62.290 86.910 60.220 1.00 0.00 ? ? ? ? ? . 33 PHE A CB 2256 ATOM 424 . CG . PHE A 2256 33 . 61.700 86.680 61.580 1.00 0.00 ? ? ? ? ? . 33 PHE A CG 2256 ATOM 425 . CD1 . PHE A 2256 33 . 61.310 85.420 61.980 1.00 0.00 ? ? ? ? ? . 33 PHE A CD1 2256 ATOM 426 . CD2 . PHE A 2256 33 . 61.540 87.740 62.470 1.00 0.00 ? ? ? ? ? . 33 PHE A CD2 2256 ATOM 427 . CE1 . PHE A 2256 33 . 60.780 85.210 63.240 1.00 0.00 ? ? ? ? ? . 33 PHE A CE1 2256 ATOM 428 . CE2 . PHE A 2256 33 . 61.010 87.520 63.720 1.00 0.00 ? ? ? ? ? . 33 PHE A CE2 2256 ATOM 429 . CZ . PHE A 2256 33 . 60.620 86.270 64.110 1.00 0.00 ? ? ? ? ? . 33 PHE A CZ 2256 ATOM 430 . 1HB . PHE A 2256 33 . 63.200 87.500 60.310 1.00 0.00 ? ? ? ? ? . 33 PHE A 1HB 2256 ATOM 431 . 2HB . PHE A 2256 33 . 62.610 85.960 59.790 1.00 0.00 ? ? ? ? ? . 33 PHE A 2HB 2256 ATOM 432 . HD1 . PHE A 2256 33 . 61.430 84.580 61.310 1.00 0.00 ? ? ? ? ? . 33 PHE A HD1 2256 ATOM 433 . HD2 . PHE A 2256 33 . 61.840 88.730 62.180 1.00 0.00 ? ? ? ? ? . 33 PHE A HD2 2256 ATOM 434 . HE1 . PHE A 2256 33 . 60.480 84.210 63.530 1.00 0.00 ? ? ? ? ? . 33 PHE A HE1 2256 ATOM 435 . HE2 . PHE A 2256 33 . 60.890 88.350 64.410 1.00 0.00 ? ? ? ? ? . 33 PHE A HE2 2256 ATOM 436 . HZ . PHE A 2256 33 . 60.200 86.100 65.090 1.00 0.00 ? ? ? ? ? . 33 PHE A HZ 2256 ATOM 437 . N . GLY A 2256 34 . 62.260 87.810 57.020 1.00 0.00 ? ? ? ? ? . 34 GLY A N 2256 ATOM 438 . CA . GLY A 2256 34 . 62.450 87.450 55.620 1.00 0.00 ? ? ? ? ? . 34 GLY A CA 2256 ATOM 439 . C . GLY A 2256 34 . 61.940 88.570 54.710 1.00 0.00 ? ? ? ? ? . 34 GLY A C 2256 ATOM 440 . O . GLY A 2256 34 . 61.490 88.310 53.590 1.00 0.00 ? ? ? ? ? . 34 GLY A O 2256 ATOM 441 . HN . GLY A 2256 34 . 62.710 88.660 57.380 1.00 0.00 ? ? ? ? ? . 34 GLY A HN 2256 ATOM 442 . 1HA . GLY A 2256 34 . 63.510 87.310 55.410 1.00 0.00 ? ? ? ? ? . 34 GLY A 1HA 2256 ATOM 443 . 2HA . GLY A 2256 34 . 61.890 86.550 55.380 1.00 0.00 ? ? ? ? ? . 34 GLY A 2HA 2256 ATOM 444 . N . SER A 2256 35 . 62.030 89.800 55.190 1.00 0.00 ? ? ? ? ? . 35 SER A N 2256 ATOM 445 . CA . SER A 2256 35 . 61.570 90.960 54.430 1.00 0.00 ? ? ? ? ? . 35 SER A CA 2256 ATOM 446 . C . SER A 2256 35 . 62.730 91.590 53.660 1.00 0.00 ? ? ? ? ? . 35 SER A C 2256 ATOM 447 . O . SER A 2256 35 . 63.740 91.950 54.260 1.00 0.00 ? ? ? ? ? . 35 SER A O 2256 ATOM 448 . HN . SER A 2256 35 . 62.420 89.950 56.120 1.00 0.00 ? ? ? ? ? . 35 SER A HN 2256 ATOM 449 . HA . SER A 2256 35 . 60.810 90.650 53.700 1.00 0.00 ? ? ? ? ? . 35 SER A HA 2256 ATOM 450 . CB . SER A 2256 35 . 60.920 91.990 55.360 1.00 0.00 ? ? ? ? ? . 35 SER A CB 2256 ATOM 451 . OG . SER A 2256 35 . 60.030 91.380 56.270 1.00 0.00 ? ? ? ? ? . 35 SER A OG 2256 ATOM 452 . 1HB . SER A 2256 35 . 60.380 92.730 54.760 1.00 0.00 ? ? ? ? ? . 35 SER A 1HB 2256 ATOM 453 . 2HB . SER A 2256 35 . 61.700 92.520 55.910 1.00 0.00 ? ? ? ? ? . 35 SER A 2HB 2256 ATOM 454 . HG . SER A 2256 35 . 60.510 90.680 56.680 1.00 0.00 ? ? ? ? ? . 35 SER A HG 2256 ATOM 455 . N . LYS A 2256 36 . 62.560 91.710 52.350 1.00 0.00 ? ? ? ? ? . 36 LYS A N 2256 ATOM 456 . CA . LYS A 2256 36 . 63.560 92.370 51.510 1.00 0.00 ? ? ? ? ? . 36 LYS A CA 2256 ATOM 457 . C . LYS A 2256 36 . 63.220 93.850 51.340 1.00 0.00 ? ? ? ? ? . 36 LYS A C 2256 ATOM 458 . O . LYS A 2256 36 . 63.980 94.710 51.760 1.00 0.00 ? ? ? ? ? . 36 LYS A O 2256 ATOM 459 . HN . LYS A 2256 36 . 61.720 91.330 51.920 1.00 0.00 ? ? ? ? ? . 36 LYS A HN 2256 ATOM 460 . HA . LYS A 2256 36 . 64.540 92.300 51.980 1.00 0.00 ? ? ? ? ? . 36 LYS A HA 2256 ATOM 461 . CB . LYS A 2256 36 . 63.650 91.690 50.150 1.00 0.00 ? ? ? ? ? . 36 LYS A CB 2256 ATOM 462 . CG . LYS A 2256 36 . 64.890 90.840 49.950 1.00 0.00 ? ? ? ? ? . 36 LYS A CG 2256 ATOM 463 . CD . LYS A 2256 36 . 64.700 89.820 48.840 1.00 0.00 ? ? ? ? ? . 36 LYS A CD 2256 ATOM 464 . CE . LYS A 2256 36 . 66.010 89.140 48.480 1.00 0.00 ? ? ? ? ? . 36 LYS A CE 2256 ATOM 465 . NZ . LYS A 2256 36 . 65.940 88.450 47.170 1.00 0.00 ? ? ? ? ? . 36 LYS A NZ 2256 ATOM 466 . 1HB . LYS A 2256 36 . 63.600 92.440 49.360 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HB 2256 ATOM 467 . 2HB . LYS A 2256 36 . 62.760 91.070 49.990 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HB 2256 ATOM 468 . 1HG . LYS A 2256 36 . 65.120 90.310 50.880 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HG 2256 ATOM 469 . 2HG . LYS A 2256 36 . 65.740 91.480 49.720 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HG 2256 ATOM 470 . 1HD . LYS A 2256 36 . 64.300 90.330 47.950 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HD 2256 ATOM 471 . 2HD . LYS A 2256 36 . 63.970 89.070 49.150 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HD 2256 ATOM 472 . 1HE . LYS A 2256 36 . 66.270 88.420 49.260 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HE 2256 ATOM 473 . 2HE . LYS A 2256 36 . 66.810 89.880 48.450 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HE 2256 ATOM 474 . 1HZ . LYS A 2256 36 . 66.830 88.000 46.960 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HZ 2256 ATOM 475 . 2HZ . LYS A 2256 36 . 65.720 89.120 46.430 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HZ 2256 ATOM 476 . 3HZ . LYS A 2256 36 . 65.210 87.740 47.200 1.00 0.00 ? ? ? ? ? . 36 LYS A 3HZ 2256 ATOM 477 . N . PRO A 2256 37 . 62.070 94.120 50.730 1.00 0.00 ? ? ? ? ? . 37 PRO A N 2256 ATOM 478 . CA . PRO A 2256 37 . 61.750 95.460 50.260 1.00 0.00 ? ? ? ? ? . 37 PRO A CA 2256 ATOM 479 . C . PRO A 2256 37 . 61.580 96.410 51.440 1.00 0.00 ? ? ? ? ? . 37 PRO A C 2256 ATOM 480 . O . PRO A 2256 37 . 62.310 97.390 51.570 1.00 0.00 ? ? ? ? ? . 37 PRO A O 2256 ATOM 481 . HA . PRO A 2256 37 . 62.560 95.840 49.640 1.00 0.00 ? ? ? ? ? . 37 PRO A HA 2256 ATOM 482 . CB . PRO A 2256 37 . 60.480 95.240 49.430 1.00 0.00 ? ? ? ? ? . 37 PRO A CB 2256 ATOM 483 . CG . PRO A 2256 37 . 59.980 93.860 49.720 1.00 0.00 ? ? ? ? ? . 37 PRO A CG 2256 ATOM 484 . CD . PRO A 2256 37 . 61.120 93.110 50.340 1.00 0.00 ? ? ? ? ? . 37 PRO A CD 2256 ATOM 485 . 1HB . PRO A 2256 37 . 60.730 95.330 48.370 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HB 2256 ATOM 486 . 2HB . PRO A 2256 37 . 59.730 95.970 49.720 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HB 2256 ATOM 487 . 1HG . PRO A 2256 37 . 59.690 93.380 48.780 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HG 2256 ATOM 488 . 2HG . PRO A 2256 37 . 59.150 93.920 50.420 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HG 2256 ATOM 489 . 1HD . PRO A 2256 37 . 61.570 92.450 49.590 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HD 2256 ATOM 490 . 2HD . PRO A 2256 37 . 60.770 92.580 51.220 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HD 2256 ATOM 491 . N . CYS A 2256 38 . 60.610 96.100 52.310 1.00 0.00 ? ? ? ? ? . 38 CYS A N 2256 ATOM 492 . CA . CYS A 2256 38 . 60.280 96.970 53.430 1.00 0.00 ? ? ? ? ? . 38 CYS A CA 2256 ATOM 493 . C . CYS A 2256 38 . 59.370 96.250 54.410 1.00 0.00 ? ? ? ? ? . 38 CYS A C 2256 ATOM 494 . O . CYS A 2256 38 . 58.700 95.280 54.050 1.00 0.00 ? ? ? ? ? . 38 CYS A O 2256 ATOM 495 . HN . CYS A 2256 38 . 60.090 95.230 52.180 1.00 0.00 ? ? ? ? ? . 38 CYS A HN 2256 ATOM 496 . HA . CYS A 2256 38 . 61.190 97.250 53.960 1.00 0.00 ? ? ? ? ? . 38 CYS A HA 2256 ATOM 497 . CB . CYS A 2256 38 . 59.620 98.260 52.930 1.00 0.00 ? ? ? ? ? . 38 CYS A CB 2256 ATOM 498 . SG . CYS A 2256 38 . 58.160 97.990 51.900 1.00 0.00 ? ? ? ? ? . 38 CYS A SG 2256 ATOM 499 . 1HB . CYS A 2256 38 . 60.350 98.860 52.390 1.00 0.00 ? ? ? ? ? . 38 CYS A 1HB 2256 ATOM 500 . 2HB . CYS A 2256 38 . 59.350 98.880 53.790 1.00 0.00 ? ? ? ? ? . 38 CYS A 2HB 2256 ATOM 501 . HG . CYS A 2256 38 . 57.950 96.730 52.280 1.00 0.00 ? ? ? ? ? . 38 CYS A HG 2256 ATOM 502 . N . ALA A 2256 39 . 59.340 96.730 55.650 1.00 0.00 ? ? ? ? ? . 39 ALA A N 2256 ATOM 503 . CA . ALA A 2256 39 . 58.680 96.020 56.740 1.00 0.00 ? ? ? ? ? . 39 ALA A CA 2256 ATOM 504 . C . ALA A 2256 39 . 57.250 96.510 56.910 1.00 0.00 ? ? ? ? ? . 39 ALA A C 2256 ATOM 505 . O . ALA A 2256 39 . 56.490 95.960 57.710 1.00 0.00 ? ? ? ? ? . 39 ALA A O 2256 ATOM 506 . HN . ALA A 2256 39 . 59.790 97.630 55.850 1.00 0.00 ? ? ? ? ? . 39 ALA A HN 2256 ATOM 507 . HA . ALA A 2256 39 . 58.640 94.950 56.510 1.00 0.00 ? ? ? ? ? . 39 ALA A HA 2256 ATOM 508 . CB . ALA A 2256 39 . 59.470 96.180 58.030 1.00 0.00 ? ? ? ? ? . 39 ALA A CB 2256 ATOM 509 . 1HB . ALA A 2256 39 . 58.960 95.640 58.830 1.00 0.00 ? ? ? ? ? . 39 ALA A 1HB 2256 ATOM 510 . 2HB . ALA A 2256 39 . 59.530 97.240 58.290 1.00 0.00 ? ? ? ? ? . 39 ALA A 2HB 2256 ATOM 511 . 3HB . ALA A 2256 39 . 60.470 95.780 57.900 1.00 0.00 ? ? ? ? ? . 39 ALA A 3HB 2256 ATOM 512 . N . NME A 2256 40 . 56.890 97.550 56.160 1.00 0.00 ? ? ? ? ? . 40 NME A N 2256 ATOM 513 . CH3 . NME A 2256 40 . 55.540 98.080 56.230 1.00 0.00 ? ? ? ? ? . 40 NME A CH3 2256 ATOM 514 . HN . NME A 2256 40 . 57.580 97.970 55.540 1.00 0.00 ? ? ? ? ? . 40 NME A HN 2256 ATOM 515 . 1H . NME A 2256 40 . 55.440 98.920 55.550 1.00 0.00 ? ? ? ? ? . 40 NME A 1H 2256 ATOM 516 . 2H . NME A 2256 40 . 55.320 98.410 57.250 1.00 0.00 ? ? ? ? ? . 40 NME A 2H 2256 ATOM 517 . 3H . NME A 2256 40 . 54.830 97.300 55.950 1.00 0.00 ? ? ? ? ? . 40 NME A 3H 2256 # data_SASDEK2_MODEL_2257 # _sas_model.id 2257 _sas_model.type_of_model atomic _sas_model.version . _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1662 _sas_model.radius . # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CH3 . ACE A 2257 1 . 30.750 135.520 22.230 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2257 ATOM 2 . C . ACE A 2257 1 . 32.210 135.960 22.260 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2257 ATOM 3 . O . ACE A 2257 1 . 32.740 136.230 23.340 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2257 ATOM 4 . 1H . ACE A 2257 1 . 30.350 135.510 23.240 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2257 ATOM 5 . 2H . ACE A 2257 1 . 30.680 134.520 21.800 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2257 ATOM 6 . 3H . ACE A 2257 1 . 30.170 136.220 21.620 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2257 ATOM 7 . N . GLY A 2257 2 . 32.900 136.040 21.130 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2257 ATOM 8 . CA . GLY A 2257 2 . 34.240 136.630 21.100 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2257 ATOM 9 . C . GLY A 2257 2 . 35.300 135.560 21.270 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2257 ATOM 10 . O . GLY A 2257 2 . 35.110 134.410 20.860 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2257 ATOM 11 . HN . GLY A 2257 2 . 32.490 135.690 20.270 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2257 ATOM 12 . 1HA . GLY A 2257 2 . 34.400 137.120 20.130 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2257 ATOM 13 . 2HA . GLY A 2257 2 . 34.350 137.350 21.910 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2257 ATOM 14 . N . CYS A 2257 3 . 36.420 135.930 21.880 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2257 ATOM 15 . CA . CYS A 2257 3 . 37.490 134.990 22.170 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2257 ATOM 16 . C . CYS A 2257 3 . 37.410 134.520 23.620 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2257 ATOM 17 . O . CYS A 2257 3 . 38.370 134.680 24.380 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2257 ATOM 18 . HN . CYS A 2257 3 . 36.530 136.910 22.160 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2257 ATOM 19 . HA . CYS A 2257 3 . 37.400 134.110 21.530 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2257 ATOM 20 . CB . CYS A 2257 3 . 38.850 135.620 21.900 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2257 ATOM 21 . SG . CYS A 2257 3 . 39.400 135.510 20.180 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2257 ATOM 22 . 1HB . CYS A 2257 3 . 39.600 135.160 22.550 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2257 ATOM 23 . 2HB . CYS A 2257 3 . 38.840 136.670 22.210 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2257 ATOM 24 . HG . CYS A 2257 3 . 38.180 135.550 19.650 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2257 ATOM 25 . N . GLN A 2257 4 . 36.270 133.950 23.990 1.00 0.00 ? ? ? ? ? . 4 GLN A N 2257 ATOM 26 . CA . GLN A 2257 4 . 36.080 133.420 25.340 1.00 0.00 ? ? ? ? ? . 4 GLN A CA 2257 ATOM 27 . C . GLN A 2257 4 . 37.020 132.250 25.600 1.00 0.00 ? ? ? ? ? . 4 GLN A C 2257 ATOM 28 . O . GLN A 2257 4 . 37.230 131.860 26.750 1.00 0.00 ? ? ? ? ? . 4 GLN A O 2257 ATOM 29 . HN . GLN A 2257 4 . 35.510 133.870 23.320 1.00 0.00 ? ? ? ? ? . 4 GLN A HN 2257 ATOM 30 . HA . GLN A 2257 4 . 36.290 134.200 26.080 1.00 0.00 ? ? ? ? ? . 4 GLN A HA 2257 ATOM 31 . CB . GLN A 2257 4 . 34.620 132.980 25.540 1.00 0.00 ? ? ? ? ? . 4 GLN A CB 2257 ATOM 32 . CG . GLN A 2257 4 . 33.910 132.600 24.260 1.00 0.00 ? ? ? ? ? . 4 GLN A CG 2257 ATOM 33 . CD . GLN A 2257 4 . 32.820 131.570 24.480 1.00 0.00 ? ? ? ? ? . 4 GLN A CD 2257 ATOM 34 . OE1 . GLN A 2257 4 . 33.090 130.380 24.650 1.00 0.00 ? ? ? ? ? . 4 GLN A OE1 2257 ATOM 35 . NE2 . GLN A 2257 4 . 31.570 132.030 24.490 1.00 0.00 ? ? ? ? ? . 4 GLN A NE2 2257 ATOM 36 . 1HB . GLN A 2257 4 . 34.070 133.780 26.040 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HB 2257 ATOM 37 . 2HB . GLN A 2257 4 . 34.590 132.150 26.240 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HB 2257 ATOM 38 . 1HG . GLN A 2257 4 . 34.640 132.200 23.540 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HG 2257 ATOM 39 . 2HG . GLN A 2257 4 . 33.480 133.490 23.790 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HG 2257 ATOM 40 . 1HE2 . GLN A 2257 4 . 31.390 133.020 24.350 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HE2 2257 ATOM 41 . 2HE2 . GLN A 2257 4 . 30.790 131.390 24.640 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HE2 2257 ATOM 42 . N . THR A 2257 5 . 37.580 131.710 24.530 1.00 0.00 ? ? ? ? ? . 5 THR A N 2257 ATOM 43 . CA . THR A 2257 5 . 38.390 130.500 24.620 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2257 ATOM 44 . C . THR A 2257 5 . 39.870 130.860 24.760 1.00 0.00 ? ? ? ? ? . 5 THR A C 2257 ATOM 45 . O . THR A 2257 5 . 40.280 131.960 24.400 1.00 0.00 ? ? ? ? ? . 5 THR A O 2257 ATOM 46 . HN . THR A 2257 5 . 37.440 132.140 23.610 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2257 ATOM 47 . HA . THR A 2257 5 . 38.100 129.920 25.500 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2257 ATOM 48 . CB . THR A 2257 5 . 38.210 129.600 23.390 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2257 ATOM 49 . OG1 . THR A 2257 5 . 38.730 130.260 22.220 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2257 ATOM 50 . CG2 . THR A 2257 5 . 36.740 129.280 23.170 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2257 ATOM 51 . HB . THR A 2257 5 . 38.750 128.660 23.540 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2257 ATOM 52 . HG1 . THR A 2257 5 . 39.380 129.700 21.860 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2257 ATOM 53 . 1HG2 . THR A 2257 5 . 36.630 128.640 22.290 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2257 ATOM 54 . 2HG2 . THR A 2257 5 . 36.190 130.210 23.020 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2257 ATOM 55 . 3HG2 . THR A 2257 5 . 36.350 128.770 24.050 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2257 ATOM 56 . N . SER A 2257 6 . 40.650 129.920 25.280 1.00 0.00 ? ? ? ? ? . 6 SER A N 2257 ATOM 57 . CA . SER A 2257 6 . 42.030 130.210 25.670 1.00 0.00 ? ? ? ? ? . 6 SER A CA 2257 ATOM 58 . C . SER A 2257 6 . 42.880 128.950 25.580 1.00 0.00 ? ? ? ? ? . 6 SER A C 2257 ATOM 59 . O . SER A 2257 6 . 42.440 127.930 25.040 1.00 0.00 ? ? ? ? ? . 6 SER A O 2257 ATOM 60 . HN . SER A 2257 6 . 40.280 128.980 25.420 1.00 0.00 ? ? ? ? ? . 6 SER A HN 2257 ATOM 61 . HA . SER A 2257 6 . 42.460 130.950 25.000 1.00 0.00 ? ? ? ? ? . 6 SER A HA 2257 ATOM 62 . CB . SER A 2257 6 . 42.080 130.770 27.090 1.00 0.00 ? ? ? ? ? . 6 SER A CB 2257 ATOM 63 . OG . SER A 2257 6 . 43.090 131.750 27.220 1.00 0.00 ? ? ? ? ? . 6 SER A OG 2257 ATOM 64 . 1HB . SER A 2257 6 . 42.270 129.960 27.800 1.00 0.00 ? ? ? ? ? . 6 SER A 1HB 2257 ATOM 65 . 2HB . SER A 2257 6 . 41.110 131.210 27.340 1.00 0.00 ? ? ? ? ? . 6 SER A 2HB 2257 ATOM 66 . HG . SER A 2257 6 . 42.660 132.590 27.220 1.00 0.00 ? ? ? ? ? . 6 SER A HG 2257 ATOM 67 . N . ARG A 2257 7 . 44.100 129.020 26.100 1.00 0.00 ? ? ? ? ? . 7 ARG A N 2257 ATOM 68 . CA . ARG A 2257 7 . 44.970 127.850 26.200 1.00 0.00 ? ? ? ? ? . 7 ARG A CA 2257 ATOM 69 . C . ARG A 2257 7 . 45.340 127.580 27.650 1.00 0.00 ? ? ? ? ? . 7 ARG A C 2257 ATOM 70 . O . ARG A 2257 7 . 46.160 126.710 27.930 1.00 0.00 ? ? ? ? ? . 7 ARG A O 2257 ATOM 71 . HN . ARG A 2257 7 . 44.440 129.920 26.440 1.00 0.00 ? ? ? ? ? . 7 ARG A HN 2257 ATOM 72 . HA . ARG A 2257 7 . 44.450 126.970 25.810 1.00 0.00 ? ? ? ? ? . 7 ARG A HA 2257 ATOM 73 . CB . ARG A 2257 7 . 46.240 128.060 25.360 1.00 0.00 ? ? ? ? ? . 7 ARG A CB 2257 ATOM 74 . CG . ARG A 2257 7 . 45.980 128.250 23.880 1.00 0.00 ? ? ? ? ? . 7 ARG A CG 2257 ATOM 75 . CD . ARG A 2257 7 . 47.180 127.830 23.050 1.00 0.00 ? ? ? ? ? . 7 ARG A CD 2257 ATOM 76 . NE . ARG A 2257 7 . 47.460 126.410 23.160 1.00 0.00 ? ? ? ? ? . 7 ARG A NE 2257 ATOM 77 . CZ . ARG A 2257 7 . 48.090 125.690 22.240 1.00 0.00 ? ? ? ? ? . 7 ARG A CZ 2257 ATOM 78 . NH1 . ARG A 2257 7 . 48.300 124.400 22.430 1.00 0.00 ? ? ? ? ? . 7 ARG A NH1 2257 ATOM 79 . NH2 . ARG A 2257 7 . 48.520 126.270 21.120 1.00 0.00 ? ? ? ? ? . 7 ARG A NH2 2257 ATOM 80 . 1HB . ARG A 2257 7 . 46.910 127.210 25.510 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HB 2257 ATOM 81 . 2HB . ARG A 2257 7 . 46.790 128.910 25.750 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HB 2257 ATOM 82 . 1HG . ARG A 2257 7 . 45.740 129.300 23.680 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HG 2257 ATOM 83 . 2HG . ARG A 2257 7 . 45.110 127.660 23.580 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HG 2257 ATOM 84 . 1HD . ARG A 2257 7 . 48.050 128.400 23.360 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HD 2257 ATOM 85 . 2HD . ARG A 2257 7 . 47.000 128.090 22.000 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HD 2257 ATOM 86 . HE . ARG A 2257 7 . 47.160 125.890 23.990 1.00 0.00 ? ? ? ? ? . 7 ARG A HE 2257 ATOM 87 . 1HH1 . ARG A 2257 7 . 48.790 123.850 21.720 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH1 2257 ATOM 88 . 2HH1 . ARG A 2257 7 . 47.980 123.950 23.280 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH1 2257 ATOM 89 . 1HH2 . ARG A 2257 7 . 49.010 125.720 20.420 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH2 2257 ATOM 90 . 2HH2 . ARG A 2257 7 . 48.360 127.270 20.970 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH2 2257 ATOM 91 . N . GLY A 2257 8 . 44.720 128.330 28.560 1.00 0.00 ? ? ? ? ? . 8 GLY A N 2257 ATOM 92 . CA . GLY A 2257 8 . 44.920 128.110 29.990 1.00 0.00 ? ? ? ? ? . 8 GLY A CA 2257 ATOM 93 . C . GLY A 2257 8 . 43.910 128.920 30.800 1.00 0.00 ? ? ? ? ? . 8 GLY A C 2257 ATOM 94 . O . GLY A 2257 8 . 43.320 129.870 30.290 1.00 0.00 ? ? ? ? ? . 8 GLY A O 2257 ATOM 95 . HN . GLY A 2257 8 . 44.100 129.070 28.250 1.00 0.00 ? ? ? ? ? . 8 GLY A HN 2257 ATOM 96 . 1HA . GLY A 2257 8 . 44.770 127.060 30.230 1.00 0.00 ? ? ? ? ? . 8 GLY A 1HA 2257 ATOM 97 . 2HA . GLY A 2257 8 . 45.920 128.430 30.280 1.00 0.00 ? ? ? ? ? . 8 GLY A 2HA 2257 ATOM 98 . N . LEU A 2257 9 . 43.720 128.530 32.060 1.00 0.00 ? ? ? ? ? . 9 LEU A N 2257 ATOM 99 . CA . LEU A 2257 9 . 42.880 129.290 32.970 1.00 0.00 ? ? ? ? ? . 9 LEU A CA 2257 ATOM 100 . C . LEU A 2257 9 . 43.480 129.300 34.370 1.00 0.00 ? ? ? ? ? . 9 LEU A C 2257 ATOM 101 . O . LEU A 2257 9 . 43.530 128.260 35.030 1.00 0.00 ? ? ? ? ? . 9 LEU A O 2257 ATOM 102 . HN . LEU A 2257 9 . 44.180 127.690 32.390 1.00 0.00 ? ? ? ? ? . 9 LEU A HN 2257 ATOM 103 . HA . LEU A 2257 9 . 42.800 130.330 32.640 1.00 0.00 ? ? ? ? ? . 9 LEU A HA 2257 ATOM 104 . CB . LEU A 2257 9 . 41.470 128.710 33.000 1.00 0.00 ? ? ? ? ? . 9 LEU A CB 2257 ATOM 105 . CG . LEU A 2257 9 . 40.520 129.270 34.070 1.00 0.00 ? ? ? ? ? . 9 LEU A CG 2257 ATOM 106 . CD1 . LEU A 2257 9 . 40.160 130.720 33.750 1.00 0.00 ? ? ? ? ? . 9 LEU A CD1 2257 ATOM 107 . CD2 . LEU A 2257 9 . 39.270 128.420 34.180 1.00 0.00 ? ? ? ? ? . 9 LEU A CD2 2257 ATOM 108 . 1HB . LEU A 2257 9 . 41.520 127.620 33.110 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HB 2257 ATOM 109 . 2HB . LEU A 2257 9 . 41.010 128.810 32.020 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HB 2257 ATOM 110 . HG . LEU A 2257 9 . 41.000 129.220 35.040 1.00 0.00 ? ? ? ? ? . 9 LEU A HG 2257 ATOM 111 . 1HD1 . LEU A 2257 9 . 39.490 131.100 34.520 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD1 2257 ATOM 112 . 2HD1 . LEU A 2257 9 . 39.670 130.770 32.780 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD1 2257 ATOM 113 . 3HD1 . LEU A 2257 9 . 41.070 131.320 33.730 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD1 2257 ATOM 114 . 1HD2 . LEU A 2257 9 . 38.610 128.840 34.940 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD2 2257 ATOM 115 . 2HD2 . LEU A 2257 9 . 39.550 127.400 34.460 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD2 2257 ATOM 116 . 3HD2 . LEU A 2257 9 . 38.750 128.400 33.220 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD2 2257 ATOM 117 . N . PHE A 2257 10 . 43.930 130.470 34.820 1.00 0.00 ? ? ? ? ? . 10 PHE A N 2257 ATOM 118 . CA . PHE A 2257 10 . 44.600 130.590 36.100 1.00 0.00 ? ? ? ? ? . 10 PHE A CA 2257 ATOM 119 . C . PHE A 2257 10 . 43.670 131.240 37.130 1.00 0.00 ? ? ? ? ? . 10 PHE A C 2257 ATOM 120 . O . PHE A 2257 10 . 43.150 132.330 36.890 1.00 0.00 ? ? ? ? ? . 10 PHE A O 2257 ATOM 121 . HN . PHE A 2257 10 . 43.800 131.300 34.240 1.00 0.00 ? ? ? ? ? . 10 PHE A HN 2257 ATOM 122 . HA . PHE A 2257 10 . 44.870 129.600 36.480 1.00 0.00 ? ? ? ? ? . 10 PHE A HA 2257 ATOM 123 . CB . PHE A 2257 10 . 45.880 131.410 35.960 1.00 0.00 ? ? ? ? ? . 10 PHE A CB 2257 ATOM 124 . CG . PHE A 2257 10 . 47.020 130.910 36.810 1.00 0.00 ? ? ? ? ? . 10 PHE A CG 2257 ATOM 125 . CD1 . PHE A 2257 10 . 46.830 129.860 37.690 1.00 0.00 ? ? ? ? ? . 10 PHE A CD1 2257 ATOM 126 . CD2 . PHE A 2257 10 . 48.270 131.490 36.730 1.00 0.00 ? ? ? ? ? . 10 PHE A CD2 2257 ATOM 127 . CE1 . PHE A 2257 10 . 47.870 129.400 38.470 1.00 0.00 ? ? ? ? ? . 10 PHE A CE1 2257 ATOM 128 . CE2 . PHE A 2257 10 . 49.310 131.030 37.510 1.00 0.00 ? ? ? ? ? . 10 PHE A CE2 2257 ATOM 129 . CZ . PHE A 2257 10 . 49.120 129.990 38.380 1.00 0.00 ? ? ? ? ? . 10 PHE A CZ 2257 ATOM 130 . 1HB . PHE A 2257 10 . 45.680 132.450 36.200 1.00 0.00 ? ? ? ? ? . 10 PHE A 1HB 2257 ATOM 131 . 2HB . PHE A 2257 10 . 46.190 131.420 34.910 1.00 0.00 ? ? ? ? ? . 10 PHE A 2HB 2257 ATOM 132 . HD1 . PHE A 2257 10 . 45.860 129.390 37.780 1.00 0.00 ? ? ? ? ? . 10 PHE A HD1 2257 ATOM 133 . HD2 . PHE A 2257 10 . 48.440 132.310 36.050 1.00 0.00 ? ? ? ? ? . 10 PHE A HD2 2257 ATOM 134 . HE1 . PHE A 2257 10 . 47.720 128.580 39.160 1.00 0.00 ? ? ? ? ? . 10 PHE A HE1 2257 ATOM 135 . HE2 . PHE A 2257 10 . 50.290 131.490 37.430 1.00 0.00 ? ? ? ? ? . 10 PHE A HE2 2257 ATOM 136 . HZ . PHE A 2257 10 . 49.940 129.630 38.990 1.00 0.00 ? ? ? ? ? . 10 PHE A HZ 2257 ATOM 137 . N . GLY A 2257 11 . 43.490 130.570 38.260 1.00 0.00 ? ? ? ? ? . 11 GLY A N 2257 ATOM 138 . CA . GLY A 2257 11 . 42.750 131.140 39.380 1.00 0.00 ? ? ? ? ? . 11 GLY A CA 2257 ATOM 139 . C . GLY A 2257 11 . 42.740 130.180 40.560 1.00 0.00 ? ? ? ? ? . 11 GLY A C 2257 ATOM 140 . O . GLY A 2257 11 . 43.670 129.400 40.740 1.00 0.00 ? ? ? ? ? . 11 GLY A O 2257 ATOM 141 . HN . GLY A 2257 11 . 43.870 129.630 38.350 1.00 0.00 ? ? ? ? ? . 11 GLY A HN 2257 ATOM 142 . 1HA . GLY A 2257 11 . 43.220 132.070 39.700 1.00 0.00 ? ? ? ? ? . 11 GLY A 1HA 2257 ATOM 143 . 2HA . GLY A 2257 11 . 41.710 131.320 39.080 1.00 0.00 ? ? ? ? ? . 11 GLY A 2HA 2257 ATOM 144 . N . ASN A 2257 12 . 41.680 130.240 41.360 1.00 0.00 ? ? ? ? ? . 12 ASN A N 2257 ATOM 145 . CA . ASN A 2257 12 . 41.650 129.570 42.650 1.00 0.00 ? ? ? ? ? . 12 ASN A CA 2257 ATOM 146 . C . ASN A 2257 12 . 40.360 128.760 42.800 1.00 0.00 ? ? ? ? ? . 12 ASN A C 2257 ATOM 147 . O . ASN A 2257 12 . 39.310 129.180 42.330 1.00 0.00 ? ? ? ? ? . 12 ASN A O 2257 ATOM 148 . HN . ASN A 2257 12 . 40.860 130.780 41.060 1.00 0.00 ? ? ? ? ? . 12 ASN A HN 2257 ATOM 149 . HA . ASN A 2257 12 . 42.490 128.880 42.730 1.00 0.00 ? ? ? ? ? . 12 ASN A HA 2257 ATOM 150 . CB . ASN A 2257 12 . 41.770 130.580 43.790 1.00 0.00 ? ? ? ? ? . 12 ASN A CB 2257 ATOM 151 . CG . ASN A 2257 12 . 42.160 129.930 45.100 1.00 0.00 ? ? ? ? ? . 12 ASN A CG 2257 ATOM 152 . OD1 . ASN A 2257 12 . 41.300 129.570 45.910 1.00 0.00 ? ? ? ? ? . 12 ASN A OD1 2257 ATOM 153 . ND2 . ASN A 2257 12 . 43.460 129.780 45.320 1.00 0.00 ? ? ? ? ? . 12 ASN A ND2 2257 ATOM 154 . 1HB . ASN A 2257 12 . 40.820 131.100 43.910 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HB 2257 ATOM 155 . 2HB . ASN A 2257 12 . 42.510 131.340 43.530 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HB 2257 ATOM 156 . 1HD2 . ASN A 2257 12 . 44.140 130.090 44.630 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HD2 2257 ATOM 157 . 2HD2 . ASN A 2257 12 . 43.790 129.350 46.190 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HD2 2257 ATOM 158 . N . ASN A 2257 13 . 40.470 127.600 43.450 1.00 0.00 ? ? ? ? ? . 13 ASN A N 2257 ATOM 159 . CA . ASN A 2257 13 . 39.320 126.720 43.630 1.00 0.00 ? ? ? ? ? . 13 ASN A CA 2257 ATOM 160 . C . ASN A 2257 13 . 38.320 127.340 44.590 1.00 0.00 ? ? ? ? ? . 13 ASN A C 2257 ATOM 161 . O . ASN A 2257 13 . 38.700 128.040 45.530 1.00 0.00 ? ? ? ? ? . 13 ASN A O 2257 ATOM 162 . HN . ASN A 2257 13 . 41.370 127.330 43.830 1.00 0.00 ? ? ? ? ? . 13 ASN A HN 2257 ATOM 163 . HA . ASN A 2257 13 . 38.820 126.560 42.680 1.00 0.00 ? ? ? ? ? . 13 ASN A HA 2257 ATOM 164 . CB . ASN A 2257 13 . 39.780 125.350 44.150 1.00 0.00 ? ? ? ? ? . 13 ASN A CB 2257 ATOM 165 . CG . ASN A 2257 13 . 38.800 124.250 43.820 1.00 0.00 ? ? ? ? ? . 13 ASN A CG 2257 ATOM 166 . OD1 . ASN A 2257 13 . 37.590 124.390 44.020 1.00 0.00 ? ? ? ? ? . 13 ASN A OD1 2257 ATOM 167 . ND2 . ASN A 2257 13 . 39.310 123.130 43.320 1.00 0.00 ? ? ? ? ? . 13 ASN A ND2 2257 ATOM 168 . 1HB . ASN A 2257 13 . 39.920 125.410 45.230 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HB 2257 ATOM 169 . 2HB . ASN A 2257 13 . 40.760 125.110 43.730 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HB 2257 ATOM 170 . 1HD2 . ASN A 2257 13 . 40.320 123.060 43.170 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HD2 2257 ATOM 171 . 2HD2 . ASN A 2257 13 . 38.700 122.350 43.070 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HD2 2257 ATOM 172 . N . ASN A 2257 14 . 37.040 127.080 44.350 1.00 0.00 ? ? ? ? ? . 14 ASN A N 2257 ATOM 173 . CA . ASN A 2257 14 . 35.980 127.570 45.220 1.00 0.00 ? ? ? ? ? . 14 ASN A CA 2257 ATOM 174 . C . ASN A 2257 14 . 35.860 126.690 46.460 1.00 0.00 ? ? ? ? ? . 14 ASN A C 2257 ATOM 175 . O . ASN A 2257 14 . 36.410 125.580 46.500 1.00 0.00 ? ? ? ? ? . 14 ASN A O 2257 ATOM 176 . HN . ASN A 2257 14 . 36.790 126.520 43.530 1.00 0.00 ? ? ? ? ? . 14 ASN A HN 2257 ATOM 177 . HA . ASN A 2257 14 . 36.200 128.580 45.550 1.00 0.00 ? ? ? ? ? . 14 ASN A HA 2257 ATOM 178 . CB . ASN A 2257 14 . 34.640 127.600 44.480 1.00 0.00 ? ? ? ? ? . 14 ASN A CB 2257 ATOM 179 . CG . ASN A 2257 14 . 34.790 128.040 43.040 1.00 0.00 ? ? ? ? ? . 14 ASN A CG 2257 ATOM 180 . OD1 . ASN A 2257 14 . 35.060 127.240 42.150 1.00 0.00 ? ? ? ? ? . 14 ASN A OD1 2257 ATOM 181 . ND2 . ASN A 2257 14 . 34.610 129.340 42.800 1.00 0.00 ? ? ? ? ? . 14 ASN A ND2 2257 ATOM 182 . 1HB . ASN A 2257 14 . 33.950 128.260 45.000 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HB 2257 ATOM 183 . 2HB . ASN A 2257 14 . 34.180 126.610 44.510 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HB 2257 ATOM 184 . 1HD2 . ASN A 2257 14 . 34.380 129.970 43.560 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HD2 2257 ATOM 185 . 2HD2 . ASN A 2257 14 . 34.690 129.700 41.850 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HD2 2257 ATOM 186 . N . THR A 2257 15 . 35.160 127.190 47.470 1.00 0.00 ? ? ? ? ? . 15 THR A N 2257 ATOM 187 . CA . THR A 2257 15 . 34.920 126.430 48.690 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2257 ATOM 188 . C . THR A 2257 15 . 33.650 125.600 48.570 1.00 0.00 ? ? ? ? ? . 15 THR A C 2257 ATOM 189 . O . THR A 2257 15 . 32.830 125.570 49.490 1.00 0.00 ? ? ? ? ? . 15 THR A O 2257 ATOM 190 . HN . THR A 2257 15 . 34.770 128.130 47.390 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2257 ATOM 191 . HA . THR A 2257 15 . 35.750 125.740 48.870 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2257 ATOM 192 . CB . THR A 2257 15 . 34.800 127.350 49.920 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2257 ATOM 193 . OG1 . THR A 2257 15 . 34.100 128.550 49.560 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2257 ATOM 194 . CG2 . THR A 2257 15 . 36.180 127.720 50.450 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2257 ATOM 195 . HB . THR A 2257 15 . 34.260 126.840 50.710 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2257 ATOM 196 . HG1 . THR A 2257 15 . 33.840 128.960 50.360 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2257 ATOM 197 . 1HG2 . THR A 2257 15 . 36.080 128.370 51.310 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2257 ATOM 198 . 2HG2 . THR A 2257 15 . 36.740 128.240 49.660 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2257 ATOM 199 . 3HG2 . THR A 2257 15 . 36.720 126.810 50.730 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2257 ATOM 200 . N . ASN A 2257 16 . 33.490 124.920 47.440 1.00 0.00 ? ? ? ? ? . 16 ASN A N 2257 ATOM 201 . CA . ASN A 2257 16 . 32.200 124.380 47.040 1.00 0.00 ? ? ? ? ? . 16 ASN A CA 2257 ATOM 202 . C . ASN A 2257 16 . 31.600 123.550 48.160 1.00 0.00 ? ? ? ? ? . 16 ASN A C 2257 ATOM 203 . O . ASN A 2257 16 . 32.330 122.950 48.960 1.00 0.00 ? ? ? ? ? . 16 ASN A O 2257 ATOM 204 . HN . ASN A 2257 16 . 34.300 124.780 46.830 1.00 0.00 ? ? ? ? ? . 16 ASN A HN 2257 ATOM 205 . HA . ASN A 2257 16 . 31.510 125.190 46.810 1.00 0.00 ? ? ? ? ? . 16 ASN A HA 2257 ATOM 206 . CB . ASN A 2257 16 . 32.340 123.530 45.770 1.00 0.00 ? ? ? ? ? . 16 ASN A CB 2257 ATOM 207 . CG . ASN A 2257 16 . 33.500 122.550 45.860 1.00 0.00 ? ? ? ? ? . 16 ASN A CG 2257 ATOM 208 . OD1 . ASN A 2257 16 . 33.500 121.650 46.700 1.00 0.00 ? ? ? ? ? . 16 ASN A OD1 2257 ATOM 209 . ND2 . ASN A 2257 16 . 34.480 122.720 44.990 1.00 0.00 ? ? ? ? ? . 16 ASN A ND2 2257 ATOM 210 . 1HB . ASN A 2257 16 . 32.480 124.180 44.910 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HB 2257 ATOM 211 . 2HB . ASN A 2257 16 . 31.420 122.980 45.600 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HB 2257 ATOM 212 . 1HD2 . ASN A 2257 16 . 34.440 123.480 44.310 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HD2 2257 ATOM 213 . 2HD2 . ASN A 2257 16 . 35.290 122.090 45.000 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HD2 2257 ATOM 214 . N . ASN A 2257 17 . 30.270 123.520 48.230 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2257 ATOM 215 . CA . ASN A 2257 17 . 29.570 122.670 49.190 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2257 ATOM 216 . C . ASN A 2257 17 . 29.300 121.300 48.590 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2257 ATOM 217 . O . ASN A 2257 17 . 29.070 121.170 47.390 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2257 ATOM 218 . HN . ASN A 2257 17 . 29.730 124.100 47.590 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2257 ATOM 219 . HA . ASN A 2257 17 . 30.180 122.540 50.080 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2257 ATOM 220 . CB . ASN A 2257 17 . 28.250 123.330 49.610 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2257 ATOM 221 . CG . ASN A 2257 17 . 27.100 122.340 49.640 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2257 ATOM 222 . OD1 . ASN A 2257 17 . 26.930 121.590 50.600 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2257 ATOM 223 . ND2 . ASN A 2257 17 . 26.300 122.340 48.580 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2257 ATOM 224 . 1HB . ASN A 2257 17 . 28.020 124.140 48.930 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2257 ATOM 225 . 2HB . ASN A 2257 17 . 28.370 123.770 50.600 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2257 ATOM 226 . 1HD2 . ASN A 2257 17 . 26.480 122.980 47.800 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2257 ATOM 227 . 2HD2 . ASN A 2257 17 . 25.500 121.700 48.540 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2257 ATOM 228 . N . ILE A 2257 18 . 29.340 120.270 49.430 1.00 0.00 ? ? ? ? ? . 18 ILE A N 2257 ATOM 229 . CA . ILE A 2257 18 . 29.200 118.900 48.980 1.00 0.00 ? ? ? ? ? . 18 ILE A CA 2257 ATOM 230 . C . ILE A 2257 18 . 27.820 118.350 49.360 1.00 0.00 ? ? ? ? ? . 18 ILE A C 2257 ATOM 231 . O . ILE A 2257 18 . 27.290 117.470 48.680 1.00 0.00 ? ? ? ? ? . 18 ILE A O 2257 ATOM 232 . HN . ILE A 2257 18 . 29.470 120.450 50.430 1.00 0.00 ? ? ? ? ? . 18 ILE A HN 2257 ATOM 233 . HA . ILE A 2257 18 . 29.280 118.850 47.890 1.00 0.00 ? ? ? ? ? . 18 ILE A HA 2257 ATOM 234 . CB . ILE A 2257 18 . 30.290 117.990 49.580 1.00 0.00 ? ? ? ? ? . 18 ILE A CB 2257 ATOM 235 . CG1 . ILE A 2257 18 . 31.640 118.700 49.570 1.00 0.00 ? ? ? ? ? . 18 ILE A CG1 2257 ATOM 236 . CG2 . ILE A 2257 18 . 30.360 116.680 48.810 1.00 0.00 ? ? ? ? ? . 18 ILE A CG2 2257 ATOM 237 . CD1 . ILE A 2257 18 . 32.460 118.460 50.820 1.00 0.00 ? ? ? ? ? . 18 ILE A CD1 2257 ATOM 238 . HB . ILE A 2257 18 . 30.020 117.720 50.600 1.00 0.00 ? ? ? ? ? . 18 ILE A HB 2257 ATOM 239 . 1HG1 . ILE A 2257 18 . 31.490 119.770 49.430 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG1 2257 ATOM 240 . 2HG1 . ILE A 2257 18 . 32.210 118.380 48.700 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG1 2257 ATOM 241 . 1HG2 . ILE A 2257 18 . 29.390 116.190 48.820 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG2 2257 ATOM 242 . 2HG2 . ILE A 2257 18 . 31.100 116.020 49.270 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG2 2257 ATOM 243 . 3HG2 . ILE A 2257 18 . 30.650 116.880 47.770 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HG2 2257 ATOM 244 . 1HD1 . ILE A 2257 18 . 33.400 119.000 50.740 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HD1 2257 ATOM 245 . 2HD1 . ILE A 2257 18 . 32.650 117.400 50.930 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HD1 2257 ATOM 246 . 3HD1 . ILE A 2257 18 . 31.910 118.830 51.690 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HD1 2257 ATOM 247 . N . ASN A 2257 19 . 27.270 118.870 50.450 1.00 0.00 ? ? ? ? ? . 19 ASN A N 2257 ATOM 248 . CA . ASN A 2257 19 . 25.940 118.460 50.900 1.00 0.00 ? ? ? ? ? . 19 ASN A CA 2257 ATOM 249 . C . ASN A 2257 19 . 25.170 119.650 51.450 1.00 0.00 ? ? ? ? ? . 19 ASN A C 2257 ATOM 250 . O . ASN A 2257 19 . 24.290 120.190 50.780 1.00 0.00 ? ? ? ? ? . 19 ASN A O 2257 ATOM 251 . HN . ASN A 2257 19 . 27.780 119.570 50.980 1.00 0.00 ? ? ? ? ? . 19 ASN A HN 2257 ATOM 252 . HA . ASN A 2257 19 . 25.370 118.050 50.060 1.00 0.00 ? ? ? ? ? . 19 ASN A HA 2257 ATOM 253 . CB . ASN A 2257 19 . 26.050 117.370 51.970 1.00 0.00 ? ? ? ? ? . 19 ASN A CB 2257 ATOM 254 . CG . ASN A 2257 19 . 26.640 116.080 51.420 1.00 0.00 ? ? ? ? ? . 19 ASN A CG 2257 ATOM 255 . OD1 . ASN A 2257 19 . 27.660 116.090 50.740 1.00 0.00 ? ? ? ? ? . 19 ASN A OD1 2257 ATOM 256 . ND2 . ASN A 2257 19 . 25.980 114.960 51.720 1.00 0.00 ? ? ? ? ? . 19 ASN A ND2 2257 ATOM 257 . 1HB . ASN A 2257 19 . 25.070 117.170 52.390 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HB 2257 ATOM 258 . 2HB . ASN A 2257 19 . 26.670 117.730 52.790 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HB 2257 ATOM 259 . 1HD2 . ASN A 2257 19 . 25.140 115.000 52.290 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HD2 2257 ATOM 260 . 2HD2 . ASN A 2257 19 . 26.330 114.060 51.390 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HD2 2257 ATOM 261 . N . ASN A 2257 20 . 25.510 120.060 52.670 1.00 0.00 ? ? ? ? ? . 20 ASN A N 2257 ATOM 262 . CA . ASN A 2257 20 . 25.020 121.320 53.220 1.00 0.00 ? ? ? ? ? . 20 ASN A CA 2257 ATOM 263 . C . ASN A 2257 20 . 26.160 122.080 53.890 1.00 0.00 ? ? ? ? ? . 20 ASN A C 2257 ATOM 264 . O . ASN A 2257 20 . 25.930 122.860 54.810 1.00 0.00 ? ? ? ? ? . 20 ASN A O 2257 ATOM 265 . HN . ASN A 2257 20 . 26.130 119.470 53.230 1.00 0.00 ? ? ? ? ? . 20 ASN A HN 2257 ATOM 266 . HA . ASN A 2257 20 . 24.620 121.940 52.430 1.00 0.00 ? ? ? ? ? . 20 ASN A HA 2257 ATOM 267 . CB . ASN A 2257 20 . 23.900 121.060 54.230 1.00 0.00 ? ? ? ? ? . 20 ASN A CB 2257 ATOM 268 . CG . ASN A 2257 20 . 24.320 120.120 55.340 1.00 0.00 ? ? ? ? ? . 20 ASN A CG 2257 ATOM 269 . OD1 . ASN A 2257 20 . 24.570 120.560 56.470 1.00 0.00 ? ? ? ? ? . 20 ASN A OD1 2257 ATOM 270 . ND2 . ASN A 2257 20 . 24.390 118.830 55.040 1.00 0.00 ? ? ? ? ? . 20 ASN A ND2 2257 ATOM 271 . 1HB . ASN A 2257 20 . 23.040 120.640 53.710 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HB 2257 ATOM 272 . 2HB . ASN A 2257 20 . 23.560 122.010 54.650 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HB 2257 ATOM 273 . 1HD2 . ASN A 2257 20 . 24.170 118.520 54.100 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HD2 2257 ATOM 274 . 2HD2 . ASN A 2257 20 . 24.670 118.160 55.750 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HD2 2257 ATOM 275 . N . SER A 2257 21 . 27.380 121.850 53.420 1.00 0.00 ? ? ? ? ? . 21 SER A N 2257 ATOM 276 . CA . SER A 2257 21 . 28.570 122.400 54.070 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2257 ATOM 277 . C . SER A 2257 21 . 29.630 122.740 53.030 1.00 0.00 ? ? ? ? ? . 21 SER A C 2257 ATOM 278 . O . SER A 2257 21 . 30.110 121.860 52.310 1.00 0.00 ? ? ? ? ? . 21 SER A O 2257 ATOM 279 . HN . SER A 2257 21 . 27.490 121.270 52.590 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2257 ATOM 280 . HA . SER A 2257 21 . 28.310 123.310 54.600 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2257 ATOM 281 . CB . SER A 2257 21 . 29.130 121.410 55.090 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2257 ATOM 282 . OG . SER A 2257 21 . 28.350 121.400 56.280 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2257 ATOM 283 . 1HB . SER A 2257 21 . 30.160 121.670 55.330 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2257 ATOM 284 . 2HB . SER A 2257 21 . 29.130 120.400 54.660 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2257 ATOM 285 . HG . SER A 2257 21 . 27.660 122.020 56.150 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2257 ATOM 286 . N . SER A 2257 22 . 29.990 124.020 52.960 1.00 0.00 ? ? ? ? ? . 22 SER A N 2257 ATOM 287 . CA . SER A 2257 22 . 30.990 124.480 52.000 1.00 0.00 ? ? ? ? ? . 22 SER A CA 2257 ATOM 288 . C . SER A 2257 22 . 32.390 124.100 52.460 1.00 0.00 ? ? ? ? ? . 22 SER A C 2257 ATOM 289 . O . SER A 2257 22 . 32.660 124.010 53.660 1.00 0.00 ? ? ? ? ? . 22 SER A O 2257 ATOM 290 . HN . SER A 2257 22 . 29.570 124.690 53.590 1.00 0.00 ? ? ? ? ? . 22 SER A HN 2257 ATOM 291 . HA . SER A 2257 22 . 30.820 124.010 51.030 1.00 0.00 ? ? ? ? ? . 22 SER A HA 2257 ATOM 292 . CB . SER A 2257 22 . 30.890 125.990 51.810 1.00 0.00 ? ? ? ? ? . 22 SER A CB 2257 ATOM 293 . OG . SER A 2257 22 . 29.680 126.490 52.340 1.00 0.00 ? ? ? ? ? . 22 SER A OG 2257 ATOM 294 . 1HB . SER A 2257 22 . 30.950 126.230 50.750 1.00 0.00 ? ? ? ? ? . 22 SER A 1HB 2257 ATOM 295 . 2HB . SER A 2257 22 . 31.730 126.480 52.310 1.00 0.00 ? ? ? ? ? . 22 SER A 2HB 2257 ATOM 296 . HG . SER A 2257 22 . 29.620 127.400 52.090 1.00 0.00 ? ? ? ? ? . 22 SER A HG 2257 ATOM 297 . N . SER A 2257 23 . 33.280 123.870 51.500 1.00 0.00 ? ? ? ? ? . 23 SER A N 2257 ATOM 298 . CA . SER A 2257 23 . 34.640 123.410 51.800 1.00 0.00 ? ? ? ? ? . 23 SER A CA 2257 ATOM 299 . C . SER A 2257 23 . 35.590 123.800 50.680 1.00 0.00 ? ? ? ? ? . 23 SER A C 2257 ATOM 300 . O . SER A 2257 23 . 36.650 124.380 50.940 1.00 0.00 ? ? ? ? ? . 23 SER A O 2257 ATOM 301 . HN . SER A 2257 23 . 33.010 124.010 50.530 1.00 0.00 ? ? ? ? ? . 23 SER A HN 2257 ATOM 302 . HA . SER A 2257 23 . 34.990 123.880 52.720 1.00 0.00 ? ? ? ? ? . 23 SER A HA 2257 ATOM 303 . CB . SER A 2257 23 . 34.660 121.900 52.010 1.00 0.00 ? ? ? ? ? . 23 SER A CB 2257 ATOM 304 . OG . SER A 2257 23 . 34.070 121.550 53.250 1.00 0.00 ? ? ? ? ? . 23 SER A OG 2257 ATOM 305 . 1HB . SER A 2257 23 . 35.690 121.540 51.990 1.00 0.00 ? ? ? ? ? . 23 SER A 1HB 2257 ATOM 306 . 2HB . SER A 2257 23 . 34.120 121.410 51.200 1.00 0.00 ? ? ? ? ? . 23 SER A 2HB 2257 ATOM 307 . HG . SER A 2257 23 . 34.260 120.640 53.390 1.00 0.00 ? ? ? ? ? . 23 SER A HG 2257 ATOM 308 . N . GLY A 2257 24 . 35.210 123.490 49.450 1.00 0.00 ? ? ? ? ? . 24 GLY A N 2257 ATOM 309 . CA . GLY A 2257 24 . 36.130 123.560 48.320 1.00 0.00 ? ? ? ? ? . 24 GLY A CA 2257 ATOM 310 . C . GLY A 2257 24 . 36.820 122.220 48.110 1.00 0.00 ? ? ? ? ? . 24 GLY A C 2257 ATOM 311 . O . GLY A 2257 24 . 37.980 122.040 48.500 1.00 0.00 ? ? ? ? ? . 24 GLY A O 2257 ATOM 312 . HN . GLY A 2257 24 . 34.250 123.190 49.290 1.00 0.00 ? ? ? ? ? . 24 GLY A HN 2257 ATOM 313 . 1HA . GLY A 2257 24 . 35.590 123.800 47.410 1.00 0.00 ? ? ? ? ? . 24 GLY A 1HA 2257 ATOM 314 . 2HA . GLY A 2257 24 . 36.900 124.310 48.520 1.00 0.00 ? ? ? ? ? . 24 GLY A 2HA 2257 ATOM 315 . N . MET A 2257 25 . 36.110 121.280 47.490 1.00 0.00 ? ? ? ? ? . 25 MET A N 2257 ATOM 316 . CA . MET A 2257 25 . 36.590 119.910 47.360 1.00 0.00 ? ? ? ? ? . 25 MET A CA 2257 ATOM 317 . C . MET A 2257 25 . 37.520 119.780 46.160 1.00 0.00 ? ? ? ? ? . 25 MET A C 2257 ATOM 318 . O . MET A 2257 25 . 37.180 120.220 45.060 1.00 0.00 ? ? ? ? ? . 25 MET A O 2257 ATOM 319 . HN . MET A 2257 25 . 35.200 121.530 47.090 1.00 0.00 ? ? ? ? ? . 25 MET A HN 2257 ATOM 320 . HA . MET A 2257 25 . 37.150 119.630 48.250 1.00 0.00 ? ? ? ? ? . 25 MET A HA 2257 ATOM 321 . CB . MET A 2257 25 . 35.410 118.940 47.220 1.00 0.00 ? ? ? ? ? . 25 MET A CB 2257 ATOM 322 . CG . MET A 2257 25 . 35.490 117.730 48.150 1.00 0.00 ? ? ? ? ? . 25 MET A CG 2257 ATOM 323 . SD . MET A 2257 25 . 36.270 116.300 47.370 1.00 0.00 ? ? ? ? ? . 25 MET A SD 2257 ATOM 324 . CE . MET A 2257 25 . 37.060 115.260 48.590 1.00 0.00 ? ? ? ? ? . 25 MET A CE 2257 ATOM 325 . 1HB . MET A 2257 25 . 35.340 118.600 46.180 1.00 0.00 ? ? ? ? ? . 25 MET A 1HB 2257 ATOM 326 . 2HB . MET A 2257 25 . 34.480 119.480 47.400 1.00 0.00 ? ? ? ? ? . 25 MET A 2HB 2257 ATOM 327 . 1HG . MET A 2257 25 . 34.490 117.460 48.480 1.00 0.00 ? ? ? ? ? . 25 MET A 1HG 2257 ATOM 328 . 2HG . MET A 2257 25 . 36.040 118.000 49.050 1.00 0.00 ? ? ? ? ? . 25 MET A 2HG 2257 ATOM 329 . 1HE . MET A 2257 25 . 37.530 114.400 48.090 1.00 0.00 ? ? ? ? ? . 25 MET A 1HE 2257 ATOM 330 . 2HE . MET A 2257 25 . 36.310 114.900 49.300 1.00 0.00 ? ? ? ? ? . 25 MET A 2HE 2257 ATOM 331 . 3HE . MET A 2257 25 . 37.820 115.830 49.120 1.00 0.00 ? ? ? ? ? . 25 MET A 3HE 2257 ATOM 332 . N . ASN A 2257 26 . 38.690 119.190 46.380 1.00 0.00 ? ? ? ? ? . 26 ASN A N 2257 ATOM 333 . CA . ASN A 2257 26 . 39.620 118.890 45.290 1.00 0.00 ? ? ? ? ? . 26 ASN A CA 2257 ATOM 334 . C . ASN A 2257 26 . 39.620 117.400 44.990 1.00 0.00 ? ? ? ? ? . 26 ASN A C 2257 ATOM 335 . O . ASN A 2257 26 . 39.250 116.590 45.830 1.00 0.00 ? ? ? ? ? . 26 ASN A O 2257 ATOM 336 . HN . ASN A 2257 26 . 38.940 118.930 47.330 1.00 0.00 ? ? ? ? ? . 26 ASN A HN 2257 ATOM 337 . HA . ASN A 2257 26 . 39.310 119.420 44.390 1.00 0.00 ? ? ? ? ? . 26 ASN A HA 2257 ATOM 338 . CB . ASN A 2257 26 . 41.030 119.360 45.650 1.00 0.00 ? ? ? ? ? . 26 ASN A CB 2257 ATOM 339 . CG . ASN A 2257 26 . 41.580 118.650 46.870 1.00 0.00 ? ? ? ? ? . 26 ASN A CG 2257 ATOM 340 . OD1 . ASN A 2257 26 . 40.840 118.130 47.700 1.00 0.00 ? ? ? ? ? . 26 ASN A OD1 2257 ATOM 341 . ND2 . ASN A 2257 26 . 42.910 118.630 46.990 1.00 0.00 ? ? ? ? ? . 26 ASN A ND2 2257 ATOM 342 . 1HB . ASN A 2257 26 . 41.010 120.440 45.830 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HB 2257 ATOM 343 . 2HB . ASN A 2257 26 . 41.690 119.200 44.800 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HB 2257 ATOM 344 . 1HD2 . ASN A 2257 26 . 43.490 119.080 46.280 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HD2 2257 ATOM 345 . 2HD2 . ASN A 2257 26 . 43.340 118.170 47.790 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HD2 2257 ATOM 346 . N . ASN A 2257 27 . 40.060 117.050 43.780 1.00 0.00 ? ? ? ? ? . 27 ASN A N 2257 ATOM 347 . CA . ASN A 2257 27 . 40.030 115.660 43.330 1.00 0.00 ? ? ? ? ? . 27 ASN A CA 2257 ATOM 348 . C . ASN A 2257 27 . 41.160 114.870 43.960 1.00 0.00 ? ? ? ? ? . 27 ASN A C 2257 ATOM 349 . O . ASN A 2257 27 . 42.300 115.340 44.010 1.00 0.00 ? ? ? ? ? . 27 ASN A O 2257 ATOM 350 . HN . ASN A 2257 27 . 40.420 117.770 43.160 1.00 0.00 ? ? ? ? ? . 27 ASN A HN 2257 ATOM 351 . HA . ASN A 2257 27 . 39.090 115.190 43.620 1.00 0.00 ? ? ? ? ? . 27 ASN A HA 2257 ATOM 352 . CB . ASN A 2257 27 . 40.120 115.590 41.800 1.00 0.00 ? ? ? ? ? . 27 ASN A CB 2257 ATOM 353 . CG . ASN A 2257 27 . 39.190 116.580 41.120 1.00 0.00 ? ? ? ? ? . 27 ASN A CG 2257 ATOM 354 . OD1 . ASN A 2257 27 . 39.580 117.240 40.150 1.00 0.00 ? ? ? ? ? . 27 ASN A OD1 2257 ATOM 355 . ND2 . ASN A 2257 27 . 37.970 116.670 41.610 1.00 0.00 ? ? ? ? ? . 27 ASN A ND2 2257 ATOM 356 . 1HB . ASN A 2257 27 . 39.890 114.580 41.470 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HB 2257 ATOM 357 . 2HB . ASN A 2257 27 . 41.150 115.790 41.500 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HB 2257 ATOM 358 . 1HD2 . ASN A 2257 27 . 37.690 116.100 42.410 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HD2 2257 ATOM 359 . 2HD2 . ASN A 2257 27 . 37.300 117.320 41.190 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HD2 2257 ATOM 360 . N . ALA A 2257 28 . 40.850 113.670 44.450 1.00 0.00 ? ? ? ? ? . 28 ALA A N 2257 ATOM 361 . CA . ALA A 2257 28 . 41.850 112.790 45.030 1.00 0.00 ? ? ? ? ? . 28 ALA A CA 2257 ATOM 362 . C . ALA A 2257 28 . 41.200 111.520 45.570 1.00 0.00 ? ? ? ? ? . 28 ALA A C 2257 ATOM 363 . O . ALA A 2257 28 . 41.820 110.460 45.590 1.00 0.00 ? ? ? ? ? . 28 ALA A O 2257 ATOM 364 . HN . ALA A 2257 28 . 39.880 113.360 44.410 1.00 0.00 ? ? ? ? ? . 28 ALA A HN 2257 ATOM 365 . HA . ALA A 2257 28 . 42.580 112.500 44.280 1.00 0.00 ? ? ? ? ? . 28 ALA A HA 2257 ATOM 366 . CB . ALA A 2257 28 . 42.610 113.510 46.140 1.00 0.00 ? ? ? ? ? . 28 ALA A CB 2257 ATOM 367 . 1HB . ALA A 2257 28 . 43.350 112.840 46.570 1.00 0.00 ? ? ? ? ? . 28 ALA A 1HB 2257 ATOM 368 . 2HB . ALA A 2257 28 . 41.910 113.820 46.920 1.00 0.00 ? ? ? ? ? . 28 ALA A 2HB 2257 ATOM 369 . 3HB . ALA A 2257 28 . 43.100 114.390 45.730 1.00 0.00 ? ? ? ? ? . 28 ALA A 3HB 2257 ATOM 370 . N . SER A 2257 29 . 39.950 111.650 46.010 1.00 0.00 ? ? ? ? ? . 29 SER A N 2257 ATOM 371 . CA . SER A 2257 29 . 39.200 110.500 46.510 1.00 0.00 ? ? ? ? ? . 29 SER A CA 2257 ATOM 372 . C . SER A 2257 29 . 38.140 110.080 45.500 1.00 0.00 ? ? ? ? ? . 29 SER A C 2257 ATOM 373 . O . SER A 2257 29 . 37.540 110.920 44.830 1.00 0.00 ? ? ? ? ? . 29 SER A O 2257 ATOM 374 . HN . SER A 2257 29 . 39.510 112.570 46.010 1.00 0.00 ? ? ? ? ? . 29 SER A HN 2257 ATOM 375 . HA . SER A 2257 29 . 39.870 109.650 46.670 1.00 0.00 ? ? ? ? ? . 29 SER A HA 2257 ATOM 376 . CB . SER A 2257 29 . 38.540 110.830 47.850 1.00 0.00 ? ? ? ? ? . 29 SER A CB 2257 ATOM 377 . OG . SER A 2257 29 . 39.430 110.600 48.930 1.00 0.00 ? ? ? ? ? . 29 SER A OG 2257 ATOM 378 . 1HB . SER A 2257 29 . 37.650 110.220 47.980 1.00 0.00 ? ? ? ? ? . 29 SER A 1HB 2257 ATOM 379 . 2HB . SER A 2257 29 . 38.230 111.880 47.860 1.00 0.00 ? ? ? ? ? . 29 SER A 2HB 2257 ATOM 380 . HG . SER A 2257 29 . 39.360 111.340 49.500 1.00 0.00 ? ? ? ? ? . 29 SER A HG 2257 ATOM 381 . N . ALA A 2257 30 . 37.920 108.770 45.390 1.00 0.00 ? ? ? ? ? . 30 ALA A N 2257 ATOM 382 . CA . ALA A 2257 30 . 36.790 108.250 44.630 1.00 0.00 ? ? ? ? ? . 30 ALA A CA 2257 ATOM 383 . C . ALA A 2257 30 . 35.480 108.870 45.130 1.00 0.00 ? ? ? ? ? . 30 ALA A C 2257 ATOM 384 . O . ALA A 2257 30 . 35.320 109.110 46.320 1.00 0.00 ? ? ? ? ? . 30 ALA A O 2257 ATOM 385 . HN . ALA A 2257 30 . 38.560 108.120 45.840 1.00 0.00 ? ? ? ? ? . 30 ALA A HN 2257 ATOM 386 . HA . ALA A 2257 30 . 36.890 108.500 43.580 1.00 0.00 ? ? ? ? ? . 30 ALA A HA 2257 ATOM 387 . CB . ALA A 2257 30 . 36.730 106.730 44.740 1.00 0.00 ? ? ? ? ? . 30 ALA A CB 2257 ATOM 388 . 1HB . ALA A 2257 30 . 35.880 106.360 44.170 1.00 0.00 ? ? ? ? ? . 30 ALA A 1HB 2257 ATOM 389 . 2HB . ALA A 2257 30 . 36.620 106.450 45.790 1.00 0.00 ? ? ? ? ? . 30 ALA A 2HB 2257 ATOM 390 . 3HB . ALA A 2257 30 . 37.650 106.310 44.340 1.00 0.00 ? ? ? ? ? . 30 ALA A 3HB 2257 ATOM 391 . N . GLY A 2257 31 . 34.560 109.120 44.200 1.00 0.00 ? ? ? ? ? . 31 GLY A N 2257 ATOM 392 . CA . GLY A 2257 31 . 33.430 109.990 44.460 1.00 0.00 ? ? ? ? ? . 31 GLY A CA 2257 ATOM 393 . C . GLY A 2257 31 . 32.310 109.220 45.150 1.00 0.00 ? ? ? ? ? . 31 GLY A C 2257 ATOM 394 . O . GLY A 2257 31 . 31.340 108.820 44.500 1.00 0.00 ? ? ? ? ? . 31 GLY A O 2257 ATOM 395 . HN . GLY A 2257 31 . 34.660 108.690 43.280 1.00 0.00 ? ? ? ? ? . 31 GLY A HN 2257 ATOM 396 . 1HA . GLY A 2257 31 . 33.730 110.800 45.130 1.00 0.00 ? ? ? ? ? . 31 GLY A 1HA 2257 ATOM 397 . 2HA . GLY A 2257 31 . 33.040 110.390 43.530 1.00 0.00 ? ? ? ? ? . 31 GLY A 2HA 2257 ATOM 398 . N . LEU A 2257 32 . 32.450 109.010 46.450 1.00 0.00 ? ? ? ? ? . 32 LEU A N 2257 ATOM 399 . CA . LEU A 2257 32 . 31.490 108.210 47.210 1.00 0.00 ? ? ? ? ? . 32 LEU A CA 2257 ATOM 400 . C . LEU A 2257 32 . 31.110 108.920 48.510 1.00 0.00 ? ? ? ? ? . 32 LEU A C 2257 ATOM 401 . O . LEU A 2257 32 . 31.840 108.840 49.500 1.00 0.00 ? ? ? ? ? . 32 LEU A O 2257 ATOM 402 . HN . LEU A 2257 32 . 33.240 109.420 46.940 1.00 0.00 ? ? ? ? ? . 32 LEU A HN 2257 ATOM 403 . HA . LEU A 2257 32 . 30.580 108.070 46.630 1.00 0.00 ? ? ? ? ? . 32 LEU A HA 2257 ATOM 404 . CB . LEU A 2257 32 . 32.070 106.830 47.510 1.00 0.00 ? ? ? ? ? . 32 LEU A CB 2257 ATOM 405 . CG . LEU A 2257 32 . 31.090 105.660 47.450 1.00 0.00 ? ? ? ? ? . 32 LEU A CG 2257 ATOM 406 . CD1 . LEU A 2257 32 . 31.470 104.700 46.330 1.00 0.00 ? ? ? ? ? . 32 LEU A CD1 2257 ATOM 407 . CD2 . LEU A 2257 32 . 31.040 104.930 48.790 1.00 0.00 ? ? ? ? ? . 32 LEU A CD2 2257 ATOM 408 . 1HB . LEU A 2257 32 . 32.560 106.850 48.490 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HB 2257 ATOM 409 . 2HB . LEU A 2257 32 . 32.910 106.640 46.850 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HB 2257 ATOM 410 . HG . LEU A 2257 32 . 30.080 106.030 47.280 1.00 0.00 ? ? ? ? ? . 32 LEU A HG 2257 ATOM 411 . 1HD1 . LEU A 2257 32 . 30.760 103.870 46.300 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD1 2257 ATOM 412 . 2HD1 . LEU A 2257 32 . 32.470 104.310 46.510 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD1 2257 ATOM 413 . 3HD1 . LEU A 2257 32 . 31.440 105.230 45.380 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD1 2257 ATOM 414 . 1HD2 . LEU A 2257 32 . 30.330 104.100 48.720 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD2 2257 ATOM 415 . 2HD2 . LEU A 2257 32 . 30.710 105.620 49.560 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD2 2257 ATOM 416 . 3HD2 . LEU A 2257 32 . 32.030 104.550 49.030 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD2 2257 ATOM 417 . N . PHE A 2257 33 . 29.980 109.610 48.490 1.00 0.00 ? ? ? ? ? . 33 PHE A N 2257 ATOM 418 . CA . PHE A 2257 33 . 29.600 110.480 49.600 1.00 0.00 ? ? ? ? ? . 33 PHE A CA 2257 ATOM 419 . C . PHE A 2257 33 . 28.350 109.950 50.290 1.00 0.00 ? ? ? ? ? . 33 PHE A C 2257 ATOM 420 . O . PHE A 2257 33 . 28.240 110.010 51.520 1.00 0.00 ? ? ? ? ? . 33 PHE A O 2257 ATOM 421 . HN . PHE A 2257 33 . 29.350 109.520 47.690 1.00 0.00 ? ? ? ? ? . 33 PHE A HN 2257 ATOM 422 . HA . PHE A 2257 33 . 30.400 110.520 50.330 1.00 0.00 ? ? ? ? ? . 33 PHE A HA 2257 ATOM 423 . CB . PHE A 2257 33 . 29.350 111.900 49.090 1.00 0.00 ? ? ? ? ? . 33 PHE A CB 2257 ATOM 424 . CG . PHE A 2257 33 . 30.610 112.670 48.800 1.00 0.00 ? ? ? ? ? . 33 PHE A CG 2257 ATOM 425 . CD1 . PHE A 2257 33 . 31.470 113.020 49.820 1.00 0.00 ? ? ? ? ? . 33 PHE A CD1 2257 ATOM 426 . CD2 . PHE A 2257 33 . 30.930 113.040 47.510 1.00 0.00 ? ? ? ? ? . 33 PHE A CD2 2257 ATOM 427 . CE1 . PHE A 2257 33 . 32.630 113.720 49.560 1.00 0.00 ? ? ? ? ? . 33 PHE A CE1 2257 ATOM 428 . CE2 . PHE A 2257 33 . 32.090 113.750 47.240 1.00 0.00 ? ? ? ? ? . 33 PHE A CE2 2257 ATOM 429 . CZ . PHE A 2257 33 . 32.940 114.090 48.260 1.00 0.00 ? ? ? ? ? . 33 PHE A CZ 2257 ATOM 430 . 1HB . PHE A 2257 33 . 28.750 112.450 49.820 1.00 0.00 ? ? ? ? ? . 33 PHE A 1HB 2257 ATOM 431 . 2HB . PHE A 2257 33 . 28.730 111.870 48.190 1.00 0.00 ? ? ? ? ? . 33 PHE A 2HB 2257 ATOM 432 . HD1 . PHE A 2257 33 . 31.250 112.740 50.840 1.00 0.00 ? ? ? ? ? . 33 PHE A HD1 2257 ATOM 433 . HD2 . PHE A 2257 33 . 30.270 112.780 46.690 1.00 0.00 ? ? ? ? ? . 33 PHE A HD2 2257 ATOM 434 . HE1 . PHE A 2257 33 . 33.300 113.990 50.360 1.00 0.00 ? ? ? ? ? . 33 PHE A HE1 2257 ATOM 435 . HE2 . PHE A 2257 33 . 32.320 114.030 46.230 1.00 0.00 ? ? ? ? ? . 33 PHE A HE2 2257 ATOM 436 . HZ . PHE A 2257 33 . 33.840 114.640 48.050 1.00 0.00 ? ? ? ? ? . 33 PHE A HZ 2257 ATOM 437 . N . GLY A 2257 34 . 27.410 109.440 49.500 1.00 0.00 ? ? ? ? ? . 34 GLY A N 2257 ATOM 438 . CA . GLY A 2257 34 . 26.160 108.910 50.040 1.00 0.00 ? ? ? ? ? . 34 GLY A CA 2257 ATOM 439 . C . GLY A 2257 34 . 25.300 108.330 48.920 1.00 0.00 ? ? ? ? ? . 34 GLY A C 2257 ATOM 440 . O . GLY A 2257 34 . 25.430 107.160 48.570 1.00 0.00 ? ? ? ? ? . 34 GLY A O 2257 ATOM 441 . HN . GLY A 2257 34 . 27.570 109.410 48.500 1.00 0.00 ? ? ? ? ? . 34 GLY A HN 2257 ATOM 442 . 1HA . GLY A 2257 34 . 26.370 108.110 50.750 1.00 0.00 ? ? ? ? ? . 34 GLY A 1HA 2257 ATOM 443 . 2HA . GLY A 2257 34 . 25.600 109.710 50.520 1.00 0.00 ? ? ? ? ? . 34 GLY A 2HA 2257 ATOM 444 . N . SER A 2257 35 . 24.420 109.160 48.380 1.00 0.00 ? ? ? ? ? . 35 SER A N 2257 ATOM 445 . CA . SER A 2257 35 . 23.480 108.720 47.350 1.00 0.00 ? ? ? ? ? . 35 SER A CA 2257 ATOM 446 . C . SER A 2257 35 . 24.220 108.420 46.050 1.00 0.00 ? ? ? ? ? . 35 SER A C 2257 ATOM 447 . O . SER A 2257 35 . 25.450 108.440 46.010 1.00 0.00 ? ? ? ? ? . 35 SER A O 2257 ATOM 448 . HN . SER A 2257 35 . 24.390 110.140 48.680 1.00 0.00 ? ? ? ? ? . 35 SER A HN 2257 ATOM 449 . HA . SER A 2257 35 . 22.980 107.800 47.670 1.00 0.00 ? ? ? ? ? . 35 SER A HA 2257 ATOM 450 . CB . SER A 2257 35 . 22.400 109.780 47.110 1.00 0.00 ? ? ? ? ? . 35 SER A CB 2257 ATOM 451 . OG . SER A 2257 35 . 21.250 109.520 47.900 1.00 0.00 ? ? ? ? ? . 35 SER A OG 2257 ATOM 452 . 1HB . SER A 2257 35 . 22.130 109.790 46.060 1.00 0.00 ? ? ? ? ? . 35 SER A 1HB 2257 ATOM 453 . 2HB . SER A 2257 35 . 22.800 110.760 47.360 1.00 0.00 ? ? ? ? ? . 35 SER A 2HB 2257 ATOM 454 . HG . SER A 2257 35 . 20.630 110.190 47.700 1.00 0.00 ? ? ? ? ? . 35 SER A HG 2257 ATOM 455 . N . LYS A 2257 36 . 23.460 108.150 44.990 1.00 0.00 ? ? ? ? ? . 36 LYS A N 2257 ATOM 456 . CA . LYS A 2257 36 . 24.040 107.920 43.670 1.00 0.00 ? ? ? ? ? . 36 LYS A CA 2257 ATOM 457 . C . LYS A 2257 36 . 23.720 109.070 42.740 1.00 0.00 ? ? ? ? ? . 36 LYS A C 2257 ATOM 458 . O . LYS A 2257 36 . 22.570 109.260 42.340 1.00 0.00 ? ? ? ? ? . 36 LYS A O 2257 ATOM 459 . HN . LYS A 2257 36 . 22.450 108.110 45.110 1.00 0.00 ? ? ? ? ? . 36 LYS A HN 2257 ATOM 460 . HA . LYS A 2257 36 . 25.120 107.840 43.750 1.00 0.00 ? ? ? ? ? . 36 LYS A HA 2257 ATOM 461 . CB . LYS A 2257 36 . 23.520 106.600 43.090 1.00 0.00 ? ? ? ? ? . 36 LYS A CB 2257 ATOM 462 . CG . LYS A 2257 36 . 24.410 105.400 43.350 1.00 0.00 ? ? ? ? ? . 36 LYS A CG 2257 ATOM 463 . CD . LYS A 2257 36 . 25.470 105.250 42.270 1.00 0.00 ? ? ? ? ? . 36 LYS A CD 2257 ATOM 464 . CE . LYS A 2257 36 . 26.450 104.140 42.600 1.00 0.00 ? ? ? ? ? . 36 LYS A CE 2257 ATOM 465 . NZ . LYS A 2257 36 . 25.820 102.800 42.520 1.00 0.00 ? ? ? ? ? . 36 LYS A NZ 2257 ATOM 466 . 1HB . LYS A 2257 36 . 23.370 106.720 42.010 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HB 2257 ATOM 467 . 2HB . LYS A 2257 36 . 22.520 106.400 43.480 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HB 2257 ATOM 468 . 1HG . LYS A 2257 36 . 23.810 104.500 43.400 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HG 2257 ATOM 469 . 2HG . LYS A 2257 36 . 24.900 105.520 44.320 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HG 2257 ATOM 470 . 1HD . LYS A 2257 36 . 26.000 106.190 42.150 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HD 2257 ATOM 471 . 2HD . LYS A 2257 36 . 24.980 105.030 41.320 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HD 2257 ATOM 472 . 1HE . LYS A 2257 36 . 26.840 104.300 43.610 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HE 2257 ATOM 473 . 2HE . LYS A 2257 36 . 27.300 104.190 41.920 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HE 2257 ATOM 474 . 1HZ . LYS A 2257 36 . 26.510 102.080 42.750 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HZ 2257 ATOM 475 . 2HZ . LYS A 2257 36 . 25.480 102.640 41.570 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HZ 2257 ATOM 476 . 3HZ . LYS A 2257 36 . 25.040 102.740 43.170 1.00 0.00 ? ? ? ? ? . 36 LYS A 3HZ 2257 ATOM 477 . N . PRO A 2257 37 . 24.740 109.850 42.390 1.00 0.00 ? ? ? ? ? . 37 PRO A N 2257 ATOM 478 . CA . PRO A 2257 37 . 24.550 111.060 41.590 1.00 0.00 ? ? ? ? ? . 37 PRO A CA 2257 ATOM 479 . C . PRO A 2257 37 . 24.260 110.700 40.140 1.00 0.00 ? ? ? ? ? . 37 PRO A C 2257 ATOM 480 . O . PRO A 2257 37 . 23.860 111.560 39.360 1.00 0.00 ? ? ? ? ? . 37 PRO A O 2257 ATOM 481 . HA . PRO A 2257 37 . 23.700 111.620 41.980 1.00 0.00 ? ? ? ? ? . 37 PRO A HA 2257 ATOM 482 . CB . PRO A 2257 37 . 25.890 111.790 41.680 1.00 0.00 ? ? ? ? ? . 37 PRO A CB 2257 ATOM 483 . CG . PRO A 2257 37 . 26.890 110.780 42.150 1.00 0.00 ? ? ? ? ? . 37 PRO A CG 2257 ATOM 484 . CD . PRO A 2257 37 . 26.110 109.650 42.760 1.00 0.00 ? ? ? ? ? . 37 PRO A CD 2257 ATOM 485 . 1HB . PRO A 2257 37 . 25.820 112.590 42.410 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HB 2257 ATOM 486 . 2HB . PRO A 2257 37 . 26.180 112.150 40.690 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HB 2257 ATOM 487 . 1HG . PRO A 2257 37 . 27.530 111.230 42.900 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HG 2257 ATOM 488 . 2HG . PRO A 2257 37 . 27.460 110.410 41.300 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HG 2257 ATOM 489 . 1HD . PRO A 2257 37 . 26.200 109.700 43.850 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HD 2257 ATOM 490 . 2HD . PRO A 2257 37 . 26.470 108.700 42.360 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HD 2257 ATOM 491 . N . CYS A 2257 38 . 24.470 109.440 39.790 1.00 0.00 ? ? ? ? ? . 38 CYS A N 2257 ATOM 492 . CA . CYS A 2257 38 . 24.390 109.000 38.400 1.00 0.00 ? ? ? ? ? . 38 CYS A CA 2257 ATOM 493 . C . CYS A 2257 38 . 24.410 107.480 38.310 1.00 0.00 ? ? ? ? ? . 38 CYS A C 2257 ATOM 494 . O . CYS A 2257 38 . 25.240 106.830 38.950 1.00 0.00 ? ? ? ? ? . 38 CYS A O 2257 ATOM 495 . HN . CYS A 2257 38 . 24.690 108.750 40.510 1.00 0.00 ? ? ? ? ? . 38 CYS A HN 2257 ATOM 496 . HA . CYS A 2257 38 . 23.460 109.350 37.960 1.00 0.00 ? ? ? ? ? . 38 CYS A HA 2257 ATOM 497 . CB . CYS A 2257 38 . 25.540 109.590 37.590 1.00 0.00 ? ? ? ? ? . 38 CYS A CB 2257 ATOM 498 . SG . CYS A 2257 38 . 25.080 110.170 35.940 1.00 0.00 ? ? ? ? ? . 38 CYS A SG 2257 ATOM 499 . 1HB . CYS A 2257 38 . 26.340 108.860 37.500 1.00 0.00 ? ? ? ? ? . 38 CYS A 1HB 2257 ATOM 500 . 2HB . CYS A 2257 38 . 26.000 110.420 38.140 1.00 0.00 ? ? ? ? ? . 38 CYS A 2HB 2257 ATOM 501 . HG . CYS A 2257 38 . 23.990 109.400 35.820 1.00 0.00 ? ? ? ? ? . 38 CYS A HG 2257 ATOM 502 . N . ALA A 2257 39 . 23.500 106.920 37.530 1.00 0.00 ? ? ? ? ? . 39 ALA A N 2257 ATOM 503 . CA . ALA A 2257 39 . 23.350 105.480 37.430 1.00 0.00 ? ? ? ? ? . 39 ALA A CA 2257 ATOM 504 . C . ALA A 2257 39 . 22.320 105.120 36.370 1.00 0.00 ? ? ? ? ? . 39 ALA A C 2257 ATOM 505 . O . ALA A 2257 39 . 21.120 105.160 36.620 1.00 0.00 ? ? ? ? ? . 39 ALA A O 2257 ATOM 506 . HN . ALA A 2257 39 . 22.880 107.520 36.980 1.00 0.00 ? ? ? ? ? . 39 ALA A HN 2257 ATOM 507 . HA . ALA A 2257 39 . 24.300 105.020 37.140 1.00 0.00 ? ? ? ? ? . 39 ALA A HA 2257 ATOM 508 . CB . ALA A 2257 39 . 22.950 104.890 38.780 1.00 0.00 ? ? ? ? ? . 39 ALA A CB 2257 ATOM 509 . 1HB . ALA A 2257 39 . 22.850 103.810 38.690 1.00 0.00 ? ? ? ? ? . 39 ALA A 1HB 2257 ATOM 510 . 2HB . ALA A 2257 39 . 22.000 105.320 39.100 1.00 0.00 ? ? ? ? ? . 39 ALA A 2HB 2257 ATOM 511 . 3HB . ALA A 2257 39 . 23.720 105.120 39.510 1.00 0.00 ? ? ? ? ? . 39 ALA A 3HB 2257 ATOM 512 . N . NME A 2257 40 . 22.800 104.770 35.180 1.00 0.00 ? ? ? ? ? . 40 NME A N 2257 ATOM 513 . CH3 . NME A 2257 40 . 21.900 104.390 34.100 1.00 0.00 ? ? ? ? ? . 40 NME A CH3 2257 ATOM 514 . HN . NME A 2257 40 . 23.810 104.770 35.030 1.00 0.00 ? ? ? ? ? . 40 NME A HN 2257 ATOM 515 . 1H . NME A 2257 40 . 22.490 104.130 33.210 1.00 0.00 ? ? ? ? ? . 40 NME A 1H 2257 ATOM 516 . 2H . NME A 2257 40 . 21.240 105.220 33.870 1.00 0.00 ? ? ? ? ? . 40 NME A 2H 2257 ATOM 517 . 3H . NME A 2257 40 . 21.310 103.520 34.400 1.00 0.00 ? ? ? ? ? . 40 NME A 3H 2257 # data_SASDEK2_MODEL_2258 # _sas_model.id 2258 _sas_model.type_of_model atomic _sas_model.version CAMPARI _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1662 _sas_model.radius . # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CH3 . ACE A 2258 1 . 80.630 -40.300 38.810 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2258 ATOM 2 . C . ACE A 2258 1 . 81.000 -38.910 38.320 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2258 ATOM 3 . O . ACE A 2258 1 . 80.120 -38.070 38.130 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2258 ATOM 4 . 1H . ACE A 2258 1 . 79.550 -40.370 38.930 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2258 ATOM 5 . 2H . ACE A 2258 1 . 81.120 -40.490 39.770 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2258 ATOM 6 . 3H . ACE A 2258 1 . 80.970 -41.040 38.080 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2258 ATOM 7 . N . GLY A 2258 2 . 82.280 -38.590 38.110 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2258 ATOM 8 . CA . GLY A 2258 2 . 82.660 -37.330 37.480 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2258 ATOM 9 . C . GLY A 2258 2 . 83.310 -37.590 36.130 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2258 ATOM 10 . O . GLY A 2258 2 . 83.010 -36.900 35.150 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2258 ATOM 11 . HN . GLY A 2258 2 . 83.000 -39.250 38.390 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2258 ATOM 12 . 1HA . GLY A 2258 2 . 81.780 -36.710 37.320 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2258 ATOM 13 . 2HA . GLY A 2258 2 . 83.380 -36.810 38.110 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2258 ATOM 14 . N . CYS A 2258 3 . 84.200 -38.580 36.080 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2258 ATOM 15 . CA . CYS A 2258 3 . 84.820 -38.990 34.820 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2258 ATOM 16 . C . CYS A 2258 3 . 85.410 -40.390 34.960 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2258 ATOM 17 . O . CYS A 2258 3 . 84.840 -41.360 34.470 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2258 ATOM 18 . HN . CYS A 2258 3 . 84.450 -39.060 36.940 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2258 ATOM 19 . HA . CYS A 2258 3 . 84.070 -39.020 34.030 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2258 ATOM 20 . CB . CYS A 2258 3 . 85.900 -38.000 34.410 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2258 ATOM 21 . SG . CYS A 2258 3 . 86.100 -37.810 32.620 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2258 ATOM 22 . 1HB . CYS A 2258 3 . 86.850 -38.290 34.850 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2258 ATOM 23 . 2HB . CYS A 2258 3 . 85.690 -37.020 34.850 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2258 ATOM 24 . HG . CYS A 2258 3 . 85.180 -38.720 32.280 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2258 ATOM 25 . N . GLN A 2258 4 . 86.560 -40.480 35.620 1.00 0.00 ? ? ? ? ? . 4 GLN A N 2258 ATOM 26 . CA . GLN A 2258 4 . 87.260 -41.750 35.790 1.00 0.00 ? ? ? ? ? . 4 GLN A CA 2258 ATOM 27 . C . GLN A 2258 4 . 87.780 -41.890 37.210 1.00 0.00 ? ? ? ? ? . 4 GLN A C 2258 ATOM 28 . O . GLN A 2258 4 . 88.200 -40.900 37.820 1.00 0.00 ? ? ? ? ? . 4 GLN A O 2258 ATOM 29 . HN . GLN A 2258 4 . 86.970 -39.630 36.020 1.00 0.00 ? ? ? ? ? . 4 GLN A HN 2258 ATOM 30 . HA . GLN A 2258 4 . 86.570 -42.570 35.600 1.00 0.00 ? ? ? ? ? . 4 GLN A HA 2258 ATOM 31 . CB . GLN A 2258 4 . 88.410 -41.860 34.790 1.00 0.00 ? ? ? ? ? . 4 GLN A CB 2258 ATOM 32 . CG . GLN A 2258 4 . 88.010 -42.440 33.440 1.00 0.00 ? ? ? ? ? . 4 GLN A CG 2258 ATOM 33 . CD . GLN A 2258 4 . 87.570 -43.890 33.530 1.00 0.00 ? ? ? ? ? . 4 GLN A CD 2258 ATOM 34 . OE1 . GLN A 2258 4 . 88.060 -44.640 34.370 1.00 0.00 ? ? ? ? ? . 4 GLN A OE1 2258 ATOM 35 . NE2 . GLN A 2258 4 . 86.650 -44.280 32.660 1.00 0.00 ? ? ? ? ? . 4 GLN A NE2 2258 ATOM 36 . 1HB . GLN A 2258 4 . 89.210 -42.470 35.220 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HB 2258 ATOM 37 . 2HB . GLN A 2258 4 . 88.870 -40.880 34.640 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HB 2258 ATOM 38 . 1HG . GLN A 2258 4 . 88.850 -42.350 32.740 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HG 2258 ATOM 39 . 2HG . GLN A 2258 4 . 87.200 -41.840 33.020 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HG 2258 ATOM 40 . 1HE2 . GLN A 2258 4 . 86.280 -43.620 31.980 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HE2 2258 ATOM 41 . 2HE2 . GLN A 2258 4 . 86.320 -45.250 32.670 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HE2 2258 ATOM 42 . N . THR A 2258 5 . 87.760 -43.110 37.730 1.00 0.00 ? ? ? ? ? . 5 THR A N 2258 ATOM 43 . CA . THR A 2258 5 . 87.810 -43.330 39.170 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2258 ATOM 44 . C . THR A 2258 5 . 89.210 -43.050 39.700 1.00 0.00 ? ? ? ? ? . 5 THR A C 2258 ATOM 45 . O . THR A 2258 5 . 90.210 -43.440 39.080 1.00 0.00 ? ? ? ? ? . 5 THR A O 2258 ATOM 46 . HN . THR A 2258 5 . 87.700 -43.910 37.100 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2258 ATOM 47 . HA . THR A 2258 5 . 87.120 -42.670 39.680 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2258 ATOM 48 . CB . THR A 2258 5 . 87.420 -44.780 39.530 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2258 ATOM 49 . OG1 . THR A 2258 5 . 87.050 -44.850 40.910 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2258 ATOM 50 . CG2 . THR A 2258 5 . 88.580 -45.730 39.280 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2258 ATOM 51 . HB . THR A 2258 5 . 86.580 -45.090 38.910 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2258 ATOM 52 . HG1 . THR A 2258 5 . 86.340 -45.450 40.970 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2258 ATOM 53 . 1HG2 . THR A 2258 5 . 88.290 -46.740 39.540 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2258 ATOM 54 . 2HG2 . THR A 2258 5 . 89.440 -45.430 39.890 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2258 ATOM 55 . 3HG2 . THR A 2258 5 . 88.860 -45.690 38.220 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2258 ATOM 56 . N . SER A 2258 6 . 89.280 -42.370 40.840 1.00 0.00 ? ? ? ? ? . 6 SER A N 2258 ATOM 57 . CA . SER A 2258 6 . 90.550 -42.160 41.530 1.00 0.00 ? ? ? ? ? . 6 SER A CA 2258 ATOM 58 . C . SER A 2258 6 . 91.100 -43.470 42.060 1.00 0.00 ? ? ? ? ? . 6 SER A C 2258 ATOM 59 . O . SER A 2258 6 . 91.040 -43.740 43.260 1.00 0.00 ? ? ? ? ? . 6 SER A O 2258 ATOM 60 . HN . SER A 2258 6 . 88.420 -42.000 41.250 1.00 0.00 ? ? ? ? ? . 6 SER A HN 2258 ATOM 61 . HA . SER A 2258 6 . 91.280 -41.740 40.840 1.00 0.00 ? ? ? ? ? . 6 SER A HA 2258 ATOM 62 . CB . SER A 2258 6 . 90.370 -41.160 42.680 1.00 0.00 ? ? ? ? ? . 6 SER A CB 2258 ATOM 63 . OG . SER A 2258 6 . 89.160 -41.390 43.370 1.00 0.00 ? ? ? ? ? . 6 SER A OG 2258 ATOM 64 . 1HB . SER A 2258 6 . 90.380 -40.140 42.280 1.00 0.00 ? ? ? ? ? . 6 SER A 1HB 2258 ATOM 65 . 2HB . SER A 2258 6 . 91.210 -41.250 43.370 1.00 0.00 ? ? ? ? ? . 6 SER A 2HB 2258 ATOM 66 . HG . SER A 2258 6 . 89.340 -41.280 44.280 1.00 0.00 ? ? ? ? ? . 6 SER A HG 2258 ATOM 67 . N . ARG A 2258 7 . 91.640 -44.290 41.150 1.00 0.00 ? ? ? ? ? . 7 ARG A N 2258 ATOM 68 . CA . ARG A 2258 7 . 92.220 -45.570 41.530 1.00 0.00 ? ? ? ? ? . 7 ARG A CA 2258 ATOM 69 . C . ARG A 2258 7 . 93.590 -45.750 40.890 1.00 0.00 ? ? ? ? ? . 7 ARG A C 2258 ATOM 70 . O . ARG A 2258 7 . 94.120 -44.810 40.290 1.00 0.00 ? ? ? ? ? . 7 ARG A O 2258 ATOM 71 . HN . ARG A 2258 7 . 91.640 -44.010 40.170 1.00 0.00 ? ? ? ? ? . 7 ARG A HN 2258 ATOM 72 . HA . ARG A 2258 7 . 92.350 -45.620 42.610 1.00 0.00 ? ? ? ? ? . 7 ARG A HA 2258 ATOM 73 . CB . ARG A 2258 7 . 91.300 -46.720 41.120 1.00 0.00 ? ? ? ? ? . 7 ARG A CB 2258 ATOM 74 . CG . ARG A 2258 7 . 90.160 -46.980 42.090 1.00 0.00 ? ? ? ? ? . 7 ARG A CG 2258 ATOM 75 . CD . ARG A 2258 7 . 90.680 -47.450 43.440 1.00 0.00 ? ? ? ? ? . 7 ARG A CD 2258 ATOM 76 . NE . ARG A 2258 7 . 90.650 -48.900 43.570 1.00 0.00 ? ? ? ? ? . 7 ARG A NE 2258 ATOM 77 . CZ . ARG A 2258 7 . 89.980 -49.550 44.520 1.00 0.00 ? ? ? ? ? . 7 ARG A CZ 2258 ATOM 78 . NH1 . ARG A 2258 7 . 90.010 -50.880 44.550 1.00 0.00 ? ? ? ? ? . 7 ARG A NH1 2258 ATOM 79 . NH2 . ARG A 2258 7 . 89.290 -48.890 45.430 1.00 0.00 ? ? ? ? ? . 7 ARG A NH2 2258 ATOM 80 . 1HB . ARG A 2258 7 . 91.880 -47.630 41.000 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HB 2258 ATOM 81 . 2HB . ARG A 2258 7 . 90.890 -46.520 40.130 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HB 2258 ATOM 82 . 1HG . ARG A 2258 7 . 89.490 -47.740 41.680 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HG 2258 ATOM 83 . 2HG . ARG A 2258 7 . 89.580 -46.060 42.230 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HG 2258 ATOM 84 . 1HD . ARG A 2258 7 . 90.080 -47.000 44.240 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HD 2258 ATOM 85 . 2HD . ARG A 2258 7 . 91.700 -47.090 43.580 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HD 2258 ATOM 86 . HE . ARG A 2258 7 . 91.160 -49.480 42.900 1.00 0.00 ? ? ? ? ? . 7 ARG A HE 2258 ATOM 87 . 1HH1 . ARG A 2258 7 . 89.500 -51.380 45.280 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH1 2258 ATOM 88 . 2HH1 . ARG A 2258 7 . 90.540 -51.400 43.850 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH1 2258 ATOM 89 . 1HH2 . ARG A 2258 7 . 88.780 -49.390 46.150 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH2 2258 ATOM 90 . 2HH2 . ARG A 2258 7 . 89.270 -47.870 45.400 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH2 2258 ATOM 91 . N . GLY A 2258 8 . 94.150 -46.950 41.020 1.00 0.00 ? ? ? ? ? . 8 GLY A N 2258 ATOM 92 . CA . GLY A 2258 8 . 95.340 -47.320 40.260 1.00 0.00 ? ? ? ? ? . 8 GLY A CA 2258 ATOM 93 . C . GLY A 2258 8 . 95.270 -46.760 38.840 1.00 0.00 ? ? ? ? ? . 8 GLY A C 2258 ATOM 94 . O . GLY A 2258 8 . 94.620 -47.330 37.970 1.00 0.00 ? ? ? ? ? . 8 GLY A O 2258 ATOM 95 . HN . GLY A 2258 8 . 93.740 -47.620 41.660 1.00 0.00 ? ? ? ? ? . 8 GLY A HN 2258 ATOM 96 . 1HA . GLY A 2258 8 . 96.230 -46.920 40.740 1.00 0.00 ? ? ? ? ? . 8 GLY A 1HA 2258 ATOM 97 . 2HA . GLY A 2258 8 . 95.410 -48.410 40.180 1.00 0.00 ? ? ? ? ? . 8 GLY A 2HA 2258 ATOM 98 . N . LEU A 2258 9 . 95.950 -45.630 38.630 1.00 0.00 ? ? ? ? ? . 9 LEU A N 2258 ATOM 99 . CA . LEU A 2258 9 . 96.120 -45.090 37.290 1.00 0.00 ? ? ? ? ? . 9 LEU A CA 2258 ATOM 100 . C . LEU A 2258 9 . 96.810 -43.730 37.350 1.00 0.00 ? ? ? ? ? . 9 LEU A C 2258 ATOM 101 . O . LEU A 2258 9 . 97.570 -43.370 36.450 1.00 0.00 ? ? ? ? ? . 9 LEU A O 2258 ATOM 102 . HN . LEU A 2258 9 . 96.360 -45.140 39.420 1.00 0.00 ? ? ? ? ? . 9 LEU A HN 2258 ATOM 103 . HA . LEU A 2258 9 . 96.750 -45.750 36.690 1.00 0.00 ? ? ? ? ? . 9 LEU A HA 2258 ATOM 104 . CB . LEU A 2258 9 . 94.770 -44.960 36.580 1.00 0.00 ? ? ? ? ? . 9 LEU A CB 2258 ATOM 105 . CG . LEU A 2258 9 . 93.880 -43.800 37.020 1.00 0.00 ? ? ? ? ? . 9 LEU A CG 2258 ATOM 106 . CD1 . LEU A 2258 9 . 94.250 -42.530 36.260 1.00 0.00 ? ? ? ? ? . 9 LEU A CD1 2258 ATOM 107 . CD2 . LEU A 2258 9 . 92.410 -44.130 36.830 1.00 0.00 ? ? ? ? ? . 9 LEU A CD2 2258 ATOM 108 . 1HB . LEU A 2258 9 . 94.220 -45.900 36.690 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HB 2258 ATOM 109 . 2HB . LEU A 2258 9 . 94.920 -44.920 35.500 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HB 2258 ATOM 110 . HG . LEU A 2258 9 . 94.010 -43.620 38.090 1.00 0.00 ? ? ? ? ? . 9 LEU A HG 2258 ATOM 111 . 1HD1 . LEU A 2258 9 . 93.610 -41.710 36.580 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD1 2258 ATOM 112 . 2HD1 . LEU A 2258 9 . 94.110 -42.700 35.190 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD1 2258 ATOM 113 . 3HD1 . LEU A 2258 9 . 95.290 -42.280 36.460 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD1 2258 ATOM 114 . 1HD2 . LEU A 2258 9 . 91.800 -43.290 37.140 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD2 2258 ATOM 115 . 2HD2 . LEU A 2258 9 . 92.160 -45.010 37.430 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD2 2258 ATOM 116 . 3HD2 . LEU A 2258 9 . 92.220 -44.350 35.770 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD2 2258 ATOM 117 . N . PHE A 2258 10 . 96.530 -42.980 38.410 1.00 0.00 ? ? ? ? ? . 10 PHE A N 2258 ATOM 118 . CA . PHE A 2258 10 . 97.200 -41.700 38.640 1.00 0.00 ? ? ? ? ? . 10 PHE A CA 2258 ATOM 119 . C . PHE A 2258 10 . 98.520 -41.920 39.360 1.00 0.00 ? ? ? ? ? . 10 PHE A C 2258 ATOM 120 . O . PHE A 2258 10 . 98.600 -42.710 40.300 1.00 0.00 ? ? ? ? ? . 10 PHE A O 2258 ATOM 121 . HN . PHE A 2258 10 . 95.830 -43.300 39.080 1.00 0.00 ? ? ? ? ? . 10 PHE A HN 2258 ATOM 122 . HA . PHE A 2258 10 . 97.410 -41.210 37.690 1.00 0.00 ? ? ? ? ? . 10 PHE A HA 2258 ATOM 123 . CB . PHE A 2258 10 . 96.300 -40.770 39.450 1.00 0.00 ? ? ? ? ? . 10 PHE A CB 2258 ATOM 124 . CG . PHE A 2258 10 . 94.930 -40.570 38.860 1.00 0.00 ? ? ? ? ? . 10 PHE A CG 2258 ATOM 125 . CD1 . PHE A 2258 10 . 94.720 -39.630 37.870 1.00 0.00 ? ? ? ? ? . 10 PHE A CD1 2258 ATOM 126 . CD2 . PHE A 2258 10 . 93.860 -41.320 39.300 1.00 0.00 ? ? ? ? ? . 10 PHE A CD2 2258 ATOM 127 . CE1 . PHE A 2258 10 . 93.470 -39.450 37.320 1.00 0.00 ? ? ? ? ? . 10 PHE A CE1 2258 ATOM 128 . CE2 . PHE A 2258 10 . 92.600 -41.140 38.750 1.00 0.00 ? ? ? ? ? . 10 PHE A CE2 2258 ATOM 129 . CZ . PHE A 2258 10 . 92.400 -40.210 37.770 1.00 0.00 ? ? ? ? ? . 10 PHE A CZ 2258 ATOM 130 . 1HB . PHE A 2258 10 . 96.790 -39.800 39.570 1.00 0.00 ? ? ? ? ? . 10 PHE A 1HB 2258 ATOM 131 . 2HB . PHE A 2258 10 . 96.200 -41.150 40.470 1.00 0.00 ? ? ? ? ? . 10 PHE A 2HB 2258 ATOM 132 . HD1 . PHE A 2258 10 . 95.550 -39.030 37.510 1.00 0.00 ? ? ? ? ? . 10 PHE A HD1 2258 ATOM 133 . HD2 . PHE A 2258 10 . 93.990 -42.060 40.070 1.00 0.00 ? ? ? ? ? . 10 PHE A HD2 2258 ATOM 134 . HE1 . PHE A 2258 10 . 93.320 -38.710 36.550 1.00 0.00 ? ? ? ? ? . 10 PHE A HE1 2258 ATOM 135 . HE2 . PHE A 2258 10 . 91.770 -41.730 39.100 1.00 0.00 ? ? ? ? ? . 10 PHE A HE2 2258 ATOM 136 . HZ . PHE A 2258 10 . 91.420 -40.060 37.340 1.00 0.00 ? ? ? ? ? . 10 PHE A HZ 2258 ATOM 137 . N . GLY A 2258 11 . 99.550 -41.200 38.920 1.00 0.00 ? ? ? ? ? . 11 GLY A N 2258 ATOM 138 . CA . GLY A 2258 11 . 100.910 -41.440 39.400 1.00 0.00 ? ? ? ? ? . 11 GLY A CA 2258 ATOM 139 . C . GLY A 2258 11 . 101.050 -40.990 40.850 1.00 0.00 ? ? ? ? ? . 11 GLY A C 2258 ATOM 140 . O . GLY A 2258 11 . 101.200 -39.800 41.130 1.00 0.00 ? ? ? ? ? . 11 GLY A O 2258 ATOM 141 . HN . GLY A 2258 11 . 99.390 -40.470 38.230 1.00 0.00 ? ? ? ? ? . 11 GLY A HN 2258 ATOM 142 . 1HA . GLY A 2258 11 . 101.140 -42.500 39.350 1.00 0.00 ? ? ? ? ? . 11 GLY A 1HA 2258 ATOM 143 . 2HA . GLY A 2258 11 . 101.620 -40.860 38.800 1.00 0.00 ? ? ? ? ? . 11 GLY A 2HA 2258 ATOM 144 . N . ASN A 2258 12 . 101.000 -41.960 41.770 1.00 0.00 ? ? ? ? ? . 12 ASN A N 2258 ATOM 145 . CA . ASN A 2258 12 . 101.330 -41.700 43.160 1.00 0.00 ? ? ? ? ? . 12 ASN A CA 2258 ATOM 146 . C . ASN A 2258 12 . 102.840 -41.750 43.370 1.00 0.00 ? ? ? ? ? . 12 ASN A C 2258 ATOM 147 . O . ASN A 2258 12 . 103.500 -42.680 42.920 1.00 0.00 ? ? ? ? ? . 12 ASN A O 2258 ATOM 148 . HN . ASN A 2258 12 . 100.720 -42.900 41.480 1.00 0.00 ? ? ? ? ? . 12 ASN A HN 2258 ATOM 149 . HA . ASN A 2258 12 . 100.980 -40.710 43.460 1.00 0.00 ? ? ? ? ? . 12 ASN A HA 2258 ATOM 150 . CB . ASN A 2258 12 . 100.640 -42.730 44.070 1.00 0.00 ? ? ? ? ? . 12 ASN A CB 2258 ATOM 151 . CG . ASN A 2258 12 . 101.180 -44.130 43.880 1.00 0.00 ? ? ? ? ? . 12 ASN A CG 2258 ATOM 152 . OD1 . ASN A 2258 12 . 101.160 -44.670 42.770 1.00 0.00 ? ? ? ? ? . 12 ASN A OD1 2258 ATOM 153 . ND2 . ASN A 2258 12 . 101.670 -44.730 44.960 1.00 0.00 ? ? ? ? ? . 12 ASN A ND2 2258 ATOM 154 . 1HB . ASN A 2258 12 . 99.570 -42.720 43.880 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HB 2258 ATOM 155 . 2HB . ASN A 2258 12 . 100.760 -42.430 45.110 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HB 2258 ATOM 156 . 1HD2 . ASN A 2258 12 . 101.660 -44.240 45.860 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HD2 2258 ATOM 157 . 2HD2 . ASN A 2258 12 . 102.040 -45.670 44.900 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HD2 2258 ATOM 158 . N . ASN A 2258 13 . 103.370 -40.740 44.050 1.00 0.00 ? ? ? ? ? . 13 ASN A N 2258 ATOM 159 . CA . ASN A 2258 13 . 104.810 -40.510 44.090 1.00 0.00 ? ? ? ? ? . 13 ASN A CA 2258 ATOM 160 . C . ASN A 2258 13 . 105.210 -39.810 45.380 1.00 0.00 ? ? ? ? ? . 13 ASN A C 2258 ATOM 161 . O . ASN A 2258 13 . 104.350 -39.300 46.110 1.00 0.00 ? ? ? ? ? . 13 ASN A O 2258 ATOM 162 . HN . ASN A 2258 13 . 102.750 -40.110 44.570 1.00 0.00 ? ? ? ? ? . 13 ASN A HN 2258 ATOM 163 . HA . ASN A 2258 13 . 105.340 -41.460 44.030 1.00 0.00 ? ? ? ? ? . 13 ASN A HA 2258 ATOM 164 . CB . ASN A 2258 13 . 105.240 -39.660 42.880 1.00 0.00 ? ? ? ? ? . 13 ASN A CB 2258 ATOM 165 . CG . ASN A 2258 13 . 105.140 -40.420 41.580 1.00 0.00 ? ? ? ? ? . 13 ASN A CG 2258 ATOM 166 . OD1 . ASN A 2258 13 . 104.050 -40.580 41.020 1.00 0.00 ? ? ? ? ? . 13 ASN A OD1 2258 ATOM 167 . ND2 . ASN A 2258 13 . 106.280 -40.890 41.080 1.00 0.00 ? ? ? ? ? . 13 ASN A ND2 2258 ATOM 168 . 1HB . ASN A 2258 13 . 106.260 -39.320 43.030 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HB 2258 ATOM 169 . 2HB . ASN A 2258 13 . 104.620 -38.760 42.830 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HB 2258 ATOM 170 . 1HD2 . ASN A 2258 13 . 107.150 -40.740 41.580 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HD2 2258 ATOM 171 . 2HD2 . ASN A 2258 13 . 106.280 -41.410 40.200 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HD2 2258 ATOM 172 . N . ASN A 2258 14 . 106.500 -39.800 45.670 1.00 0.00 ? ? ? ? ? . 14 ASN A N 2258 ATOM 173 . CA . ASN A 2258 14 . 107.050 -38.950 46.710 1.00 0.00 ? ? ? ? ? . 14 ASN A CA 2258 ATOM 174 . C . ASN A 2258 14 . 106.980 -37.480 46.300 1.00 0.00 ? ? ? ? ? . 14 ASN A C 2258 ATOM 175 . O . ASN A 2258 14 . 107.710 -37.050 45.400 1.00 0.00 ? ? ? ? ? . 14 ASN A O 2258 ATOM 176 . HN . ASN A 2258 14 . 107.130 -40.410 45.140 1.00 0.00 ? ? ? ? ? . 14 ASN A HN 2258 ATOM 177 . HA . ASN A 2258 14 . 106.480 -39.070 47.630 1.00 0.00 ? ? ? ? ? . 14 ASN A HA 2258 ATOM 178 . CB . ASN A 2258 14 . 108.500 -39.340 47.020 1.00 0.00 ? ? ? ? ? . 14 ASN A CB 2258 ATOM 179 . CG . ASN A 2258 14 . 108.790 -39.400 48.500 1.00 0.00 ? ? ? ? ? . 14 ASN A CG 2258 ATOM 180 . OD1 . ASN A 2258 14 . 108.660 -40.460 49.130 1.00 0.00 ? ? ? ? ? . 14 ASN A OD1 2258 ATOM 181 . ND2 . ASN A 2258 14 . 109.180 -38.270 49.080 1.00 0.00 ? ? ? ? ? . 14 ASN A ND2 2258 ATOM 182 . 1HB . ASN A 2258 14 . 109.180 -38.620 46.550 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HB 2258 ATOM 183 . 2HB . ASN A 2258 14 . 108.720 -40.300 46.560 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HB 2258 ATOM 184 . 1HD2 . ASN A 2258 14 . 109.270 -37.420 48.530 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HD2 2258 ATOM 185 . 2HD2 . ASN A 2258 14 . 109.380 -38.250 50.080 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HD2 2258 ATOM 186 . N . THR A 2258 15 . 106.100 -36.730 46.950 1.00 0.00 ? ? ? ? ? . 15 THR A N 2258 ATOM 187 . CA . THR A 2258 15 . 106.120 -35.280 46.860 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2258 ATOM 188 . C . THR A 2258 15 . 105.910 -34.650 48.230 1.00 0.00 ? ? ? ? ? . 15 THR A C 2258 ATOM 189 . O . THR A 2258 15 . 104.910 -34.920 48.890 1.00 0.00 ? ? ? ? ? . 15 THR A O 2258 ATOM 190 . HN . THR A 2258 15 . 105.400 -37.180 47.540 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2258 ATOM 191 . HA . THR A 2258 15 . 107.080 -34.940 46.480 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2258 ATOM 192 . CB . THR A 2258 15 . 105.030 -34.760 45.890 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2258 ATOM 193 . OG1 . THR A 2258 15 . 103.740 -35.100 46.410 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2258 ATOM 194 . CG2 . THR A 2258 15 . 105.200 -35.380 44.510 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2258 ATOM 195 . HB . THR A 2258 15 . 105.110 -33.680 45.800 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2258 ATOM 196 . HG1 . THR A 2258 15 . 103.220 -34.320 46.380 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2258 ATOM 197 . 1HG2 . THR A 2258 15 . 104.420 -35.000 43.850 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2258 ATOM 198 . 2HG2 . THR A 2258 15 . 105.130 -36.470 44.590 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2258 ATOM 199 . 3HG2 . THR A 2258 15 . 106.180 -35.110 44.120 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2258 ATOM 200 . N . ASN A 2258 16 . 106.860 -33.810 48.640 1.00 0.00 ? ? ? ? ? . 16 ASN A N 2258 ATOM 201 . CA . ASN A 2258 16 . 106.720 -33.060 49.890 1.00 0.00 ? ? ? ? ? . 16 ASN A CA 2258 ATOM 202 . C . ASN A 2258 16 . 106.520 -31.580 49.600 1.00 0.00 ? ? ? ? ? . 16 ASN A C 2258 ATOM 203 . O . ASN A 2258 16 . 106.710 -31.130 48.470 1.00 0.00 ? ? ? ? ? . 16 ASN A O 2258 ATOM 204 . HN . ASN A 2258 16 . 107.700 -33.700 48.080 1.00 0.00 ? ? ? ? ? . 16 ASN A HN 2258 ATOM 205 . HA . ASN A 2258 16 . 105.860 -33.420 50.450 1.00 0.00 ? ? ? ? ? . 16 ASN A HA 2258 ATOM 206 . CB . ASN A 2258 16 . 107.960 -33.260 50.760 1.00 0.00 ? ? ? ? ? . 16 ASN A CB 2258 ATOM 207 . CG . ASN A 2258 16 . 109.230 -32.750 50.110 1.00 0.00 ? ? ? ? ? . 16 ASN A CG 2258 ATOM 208 . OD1 . ASN A 2258 16 . 110.120 -33.520 49.760 1.00 0.00 ? ? ? ? ? . 16 ASN A OD1 2258 ATOM 209 . ND2 . ASN A 2258 16 . 109.310 -31.430 49.930 1.00 0.00 ? ? ? ? ? . 16 ASN A ND2 2258 ATOM 210 . 1HB . ASN A 2258 16 . 108.080 -34.320 51.000 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HB 2258 ATOM 211 . 2HB . ASN A 2258 16 . 107.820 -32.750 51.720 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HB 2258 ATOM 212 . 1HD2 . ASN A 2258 16 . 108.550 -30.830 50.240 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HD2 2258 ATOM 213 . 2HD2 . ASN A 2258 16 . 110.140 -31.030 49.500 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HD2 2258 ATOM 214 . N . ASN A 2258 17 . 106.130 -30.830 50.620 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2258 ATOM 215 . CA . ASN A 2258 17 . 105.760 -29.430 50.450 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2258 ATOM 216 . C . ASN A 2258 17 . 106.970 -28.610 50.010 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2258 ATOM 217 . O . ASN A 2258 17 . 108.100 -28.920 50.380 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2258 ATOM 218 . HN . ASN A 2258 17 . 106.080 -31.250 51.550 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2258 ATOM 219 . HA . ASN A 2258 17 . 104.990 -29.340 49.680 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2258 ATOM 220 . CB . ASN A 2258 17 . 105.180 -28.860 51.750 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2258 ATOM 221 . CG . ASN A 2258 17 . 104.720 -29.950 52.700 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2258 ATOM 222 . OD1 . ASN A 2258 17 . 103.580 -30.410 52.620 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2258 ATOM 223 . ND2 . ASN A 2258 17 . 105.600 -30.350 53.610 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2258 ATOM 224 . 1HB . ASN A 2258 17 . 104.350 -28.200 51.520 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2258 ATOM 225 . 2HB . ASN A 2258 17 . 105.940 -28.250 52.240 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2258 ATOM 226 . 1HD2 . ASN A 2258 17 . 106.530 -29.940 53.630 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2258 ATOM 227 . 2HD2 . ASN A 2258 17 . 105.350 -31.080 54.280 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2258 ATOM 228 . N . ILE A 2258 18 . 106.720 -27.570 49.220 1.00 0.00 ? ? ? ? ? . 18 ILE A N 2258 ATOM 229 . CA . ILE A 2258 18 . 107.790 -26.740 48.680 1.00 0.00 ? ? ? ? ? . 18 ILE A CA 2258 ATOM 230 . C . ILE A 2258 18 . 108.060 -25.550 49.600 1.00 0.00 ? ? ? ? ? . 18 ILE A C 2258 ATOM 231 . O . ILE A 2258 18 . 109.210 -25.180 49.820 1.00 0.00 ? ? ? ? ? . 18 ILE A O 2258 ATOM 232 . HN . ILE A 2258 18 . 105.750 -27.340 49.000 1.00 0.00 ? ? ? ? ? . 18 ILE A HN 2258 ATOM 233 . HA . ILE A 2258 18 . 108.710 -27.320 48.610 1.00 0.00 ? ? ? ? ? . 18 ILE A HA 2258 ATOM 234 . CB . ILE A 2258 18 . 107.450 -26.230 47.270 1.00 0.00 ? ? ? ? ? . 18 ILE A CB 2258 ATOM 235 . CG1 . ILE A 2258 18 . 106.140 -25.420 47.300 1.00 0.00 ? ? ? ? ? . 18 ILE A CG1 2258 ATOM 236 . CG2 . ILE A 2258 18 . 107.340 -27.390 46.300 1.00 0.00 ? ? ? ? ? . 18 ILE A CG2 2258 ATOM 237 . CD1 . ILE A 2258 18 . 106.260 -24.060 46.660 1.00 0.00 ? ? ? ? ? . 18 ILE A CD1 2258 ATOM 238 . HB . ILE A 2258 18 . 108.260 -25.590 46.910 1.00 0.00 ? ? ? ? ? . 18 ILE A HB 2258 ATOM 239 . 1HG1 . ILE A 2258 18 . 105.800 -25.320 48.330 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG1 2258 ATOM 240 . 2HG1 . ILE A 2258 18 . 105.360 -25.990 46.800 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG1 2258 ATOM 241 . 1HG2 . ILE A 2258 18 . 108.280 -27.950 46.290 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG2 2258 ATOM 242 . 2HG2 . ILE A 2258 18 . 107.150 -27.000 45.290 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG2 2258 ATOM 243 . 3HG2 . ILE A 2258 18 . 106.530 -28.050 46.600 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HG2 2258 ATOM 244 . 1HD1 . ILE A 2258 18 . 105.300 -23.550 46.710 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HD1 2258 ATOM 245 . 2HD1 . ILE A 2258 18 . 106.550 -24.160 45.610 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HD1 2258 ATOM 246 . 3HD1 . ILE A 2258 18 . 107.010 -23.470 47.190 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HD1 2258 ATOM 247 . N . ASN A 2258 19 . 106.990 -24.950 50.110 1.00 0.00 ? ? ? ? ? . 19 ASN A N 2258 ATOM 248 . CA . ASN A 2258 19 . 107.100 -23.760 50.940 1.00 0.00 ? ? ? ? ? . 19 ASN A CA 2258 ATOM 249 . C . ASN A 2258 19 . 106.240 -23.890 52.190 1.00 0.00 ? ? ? ? ? . 19 ASN A C 2258 ATOM 250 . O . ASN A 2258 19 . 105.710 -24.960 52.480 1.00 0.00 ? ? ? ? ? . 19 ASN A O 2258 ATOM 251 . HN . ASN A 2258 19 . 106.060 -25.350 49.930 1.00 0.00 ? ? ? ? ? . 19 ASN A HN 2258 ATOM 252 . HA . ASN A 2258 19 . 108.140 -23.620 51.250 1.00 0.00 ? ? ? ? ? . 19 ASN A HA 2258 ATOM 253 . CB . ASN A 2258 19 . 106.680 -22.520 50.140 1.00 0.00 ? ? ? ? ? . 19 ASN A CB 2258 ATOM 254 . CG . ASN A 2258 19 . 107.710 -21.400 50.220 1.00 0.00 ? ? ? ? ? . 19 ASN A CG 2258 ATOM 255 . OD1 . ASN A 2258 19 . 107.570 -20.470 51.020 1.00 0.00 ? ? ? ? ? . 19 ASN A OD1 2258 ATOM 256 . ND2 . ASN A 2258 19 . 108.740 -21.480 49.400 1.00 0.00 ? ? ? ? ? . 19 ASN A ND2 2258 ATOM 257 . 1HB . ASN A 2258 19 . 105.720 -22.160 50.510 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HB 2258 ATOM 258 . 2HB . ASN A 2258 19 . 106.530 -22.790 49.100 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HB 2258 ATOM 259 . 1HD2 . ASN A 2258 19 . 108.820 -22.270 48.750 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HD2 2258 ATOM 260 . 2HD2 . ASN A 2258 19 . 109.460 -20.760 49.400 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HD2 2258 ATOM 261 . N . ASN A 2258 20 . 106.120 -22.790 52.930 1.00 0.00 ? ? ? ? ? . 20 ASN A N 2258 ATOM 262 . CA . ASN A 2258 20 . 105.260 -22.760 54.110 1.00 0.00 ? ? ? ? ? . 20 ASN A CA 2258 ATOM 263 . C . ASN A 2258 20 . 104.350 -21.540 54.080 1.00 0.00 ? ? ? ? ? . 20 ASN A C 2258 ATOM 264 . O . ASN A 2258 20 . 104.510 -20.660 53.230 1.00 0.00 ? ? ? ? ? . 20 ASN A O 2258 ATOM 265 . HN . ASN A 2258 20 . 106.630 -21.950 52.670 1.00 0.00 ? ? ? ? ? . 20 ASN A HN 2258 ATOM 266 . HA . ASN A 2258 20 . 104.640 -23.650 54.140 1.00 0.00 ? ? ? ? ? . 20 ASN A HA 2258 ATOM 267 . CB . ASN A 2258 20 . 106.110 -22.740 55.390 1.00 0.00 ? ? ? ? ? . 20 ASN A CB 2258 ATOM 268 . CG . ASN A 2258 20 . 106.260 -24.120 56.010 1.00 0.00 ? ? ? ? ? . 20 ASN A CG 2258 ATOM 269 . OD1 . ASN A 2258 20 . 105.440 -25.000 55.780 1.00 0.00 ? ? ? ? ? . 20 ASN A OD1 2258 ATOM 270 . ND2 . ASN A 2258 20 . 107.310 -24.300 56.800 1.00 0.00 ? ? ? ? ? . 20 ASN A ND2 2258 ATOM 271 . 1HB . ASN A 2258 20 . 105.660 -22.060 56.110 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HB 2258 ATOM 272 . 2HB . ASN A 2258 20 . 107.100 -22.330 55.160 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HB 2258 ATOM 273 . 1HD2 . ASN A 2258 20 . 107.960 -23.530 56.960 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HD2 2258 ATOM 274 . 2HD2 . ASN A 2258 20 . 107.460 -25.200 57.240 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HD2 2258 ATOM 275 . N . SER A 2258 21 . 103.380 -21.500 54.990 1.00 0.00 ? ? ? ? ? . 21 SER A N 2258 ATOM 276 . CA . SER A 2258 21 . 102.380 -20.450 55.000 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2258 ATOM 277 . C . SER A 2258 21 . 102.730 -19.380 56.040 1.00 0.00 ? ? ? ? ? . 21 SER A C 2258 ATOM 278 . O . SER A 2258 21 . 103.860 -19.320 56.510 1.00 0.00 ? ? ? ? ? . 21 SER A O 2258 ATOM 279 . HN . SER A 2258 21 . 103.350 -22.230 55.710 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2258 ATOM 280 . HA . SER A 2258 21 . 102.330 -19.960 54.030 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2258 ATOM 281 . CB . SER A 2258 21 . 100.990 -21.030 55.300 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2258 ATOM 282 . OG . SER A 2258 21 . 100.630 -22.000 54.320 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2258 ATOM 283 . 1HB . SER A 2258 21 . 100.250 -20.230 55.300 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2258 ATOM 284 . 2HB . SER A 2258 21 . 101.000 -21.490 56.280 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2258 ATOM 285 . HG . SER A 2258 21 . 100.530 -21.540 53.510 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2258 ATOM 286 . N . SER A 2258 22 . 101.750 -18.550 56.380 1.00 0.00 ? ? ? ? ? . 22 SER A N 2258 ATOM 287 . CA . SER A 2258 22 . 101.950 -17.490 57.360 1.00 0.00 ? ? ? ? ? . 22 SER A CA 2258 ATOM 288 . C . SER A 2258 22 . 101.700 -18.010 58.770 1.00 0.00 ? ? ? ? ? . 22 SER A C 2258 ATOM 289 . O . SER A 2258 22 . 100.560 -18.090 59.210 1.00 0.00 ? ? ? ? ? . 22 SER A O 2258 ATOM 290 . HN . SER A 2258 22 . 100.830 -18.660 55.950 1.00 0.00 ? ? ? ? ? . 22 SER A HN 2258 ATOM 291 . HA . SER A 2258 22 . 102.980 -17.130 57.310 1.00 0.00 ? ? ? ? ? . 22 SER A HA 2258 ATOM 292 . CB . SER A 2258 22 . 101.020 -16.310 57.060 1.00 0.00 ? ? ? ? ? . 22 SER A CB 2258 ATOM 293 . OG . SER A 2258 22 . 100.180 -16.580 55.950 1.00 0.00 ? ? ? ? ? . 22 SER A OG 2258 ATOM 294 . 1HB . SER A 2258 22 . 101.620 -15.420 56.860 1.00 0.00 ? ? ? ? ? . 22 SER A 1HB 2258 ATOM 295 . 2HB . SER A 2258 22 . 100.410 -16.100 57.940 1.00 0.00 ? ? ? ? ? . 22 SER A 2HB 2258 ATOM 296 . HG . SER A 2258 22 . 100.090 -15.780 55.470 1.00 0.00 ? ? ? ? ? . 22 SER A HG 2258 ATOM 297 . N . SER A 2258 23 . 102.780 -18.350 59.460 1.00 0.00 ? ? ? ? ? . 23 SER A N 2258 ATOM 298 . CA . SER A 2258 23 . 102.680 -19.060 60.730 1.00 0.00 ? ? ? ? ? . 23 SER A CA 2258 ATOM 299 . C . SER A 2258 23 . 103.850 -18.690 61.640 1.00 0.00 ? ? ? ? ? . 23 SER A C 2258 ATOM 300 . O . SER A 2258 23 . 104.890 -19.360 61.630 1.00 0.00 ? ? ? ? ? . 23 SER A O 2258 ATOM 301 . HN . SER A 2258 23 . 103.710 -18.120 59.100 1.00 0.00 ? ? ? ? ? . 23 SER A HN 2258 ATOM 302 . HA . SER A 2258 23 . 101.760 -18.780 61.240 1.00 0.00 ? ? ? ? ? . 23 SER A HA 2258 ATOM 303 . CB . SER A 2258 23 . 102.650 -20.570 60.510 1.00 0.00 ? ? ? ? ? . 23 SER A CB 2258 ATOM 304 . OG . SER A 2258 23 . 101.360 -21.000 60.110 1.00 0.00 ? ? ? ? ? . 23 SER A OG 2258 ATOM 305 . 1HB . SER A 2258 23 . 102.940 -21.090 61.420 1.00 0.00 ? ? ? ? ? . 23 SER A 1HB 2258 ATOM 306 . 2HB . SER A 2258 23 . 103.380 -20.840 59.740 1.00 0.00 ? ? ? ? ? . 23 SER A 2HB 2258 ATOM 307 . HG . SER A 2258 23 . 101.210 -20.660 59.240 1.00 0.00 ? ? ? ? ? . 23 SER A HG 2258 ATOM 308 . N . GLY A 2258 24 . 103.680 -17.630 62.420 1.00 0.00 ? ? ? ? ? . 24 GLY A N 2258 ATOM 309 . CA . GLY A 2258 24 . 104.710 -17.190 63.360 1.00 0.00 ? ? ? ? ? . 24 GLY A CA 2258 ATOM 310 . C . GLY A 2258 24 . 104.730 -18.100 64.590 1.00 0.00 ? ? ? ? ? . 24 GLY A C 2258 ATOM 311 . O . GLY A 2258 24 . 104.120 -17.800 65.610 1.00 0.00 ? ? ? ? ? . 24 GLY A O 2258 ATOM 312 . HN . GLY A 2258 24 . 102.800 -17.110 62.370 1.00 0.00 ? ? ? ? ? . 24 GLY A HN 2258 ATOM 313 . 1HA . GLY A 2258 24 . 105.690 -17.240 62.890 1.00 0.00 ? ? ? ? ? . 24 GLY A 1HA 2258 ATOM 314 . 2HA . GLY A 2258 24 . 104.490 -16.180 63.700 1.00 0.00 ? ? ? ? ? . 24 GLY A 2HA 2258 ATOM 315 . N . MET A 2258 25 . 105.440 -19.220 64.470 1.00 0.00 ? ? ? ? ? . 25 MET A N 2258 ATOM 316 . CA . MET A 2258 25 . 105.670 -20.110 65.610 1.00 0.00 ? ? ? ? ? . 25 MET A CA 2258 ATOM 317 . C . MET A 2258 25 . 107.150 -20.490 65.700 1.00 0.00 ? ? ? ? ? . 25 MET A C 2258 ATOM 318 . O . MET A 2258 25 . 108.000 -19.820 65.110 1.00 0.00 ? ? ? ? ? . 25 MET A O 2258 ATOM 319 . HN . MET A 2258 25 . 105.840 -19.470 63.560 1.00 0.00 ? ? ? ? ? . 25 MET A HN 2258 ATOM 320 . HA . MET A 2258 25 . 105.400 -19.600 66.530 1.00 0.00 ? ? ? ? ? . 25 MET A HA 2258 ATOM 321 . CB . MET A 2258 25 . 104.810 -21.360 65.490 1.00 0.00 ? ? ? ? ? . 25 MET A CB 2258 ATOM 322 . CG . MET A 2258 25 . 104.600 -21.840 64.050 1.00 0.00 ? ? ? ? ? . 25 MET A CG 2258 ATOM 323 . SD . MET A 2258 25 . 105.710 -23.190 63.600 1.00 0.00 ? ? ? ? ? . 25 MET A SD 2258 ATOM 324 . CE . MET A 2258 25 . 105.850 -24.380 64.930 1.00 0.00 ? ? ? ? ? . 25 MET A CE 2258 ATOM 325 . 1HB . MET A 2258 25 . 103.840 -21.190 65.960 1.00 0.00 ? ? ? ? ? . 25 MET A 1HB 2258 ATOM 326 . 2HB . MET A 2258 25 . 105.250 -22.170 66.080 1.00 0.00 ? ? ? ? ? . 25 MET A 2HB 2258 ATOM 327 . 1HG . MET A 2258 25 . 104.740 -21.010 63.360 1.00 0.00 ? ? ? ? ? . 25 MET A 1HG 2258 ATOM 328 . 2HG . MET A 2258 25 . 103.570 -22.170 63.920 1.00 0.00 ? ? ? ? ? . 25 MET A 2HG 2258 ATOM 329 . 1HE . MET A 2258 25 . 106.520 -25.180 64.630 1.00 0.00 ? ? ? ? ? . 25 MET A 1HE 2258 ATOM 330 . 2HE . MET A 2258 25 . 104.860 -24.800 65.140 1.00 0.00 ? ? ? ? ? . 25 MET A 2HE 2258 ATOM 331 . 3HE . MET A 2258 25 . 106.240 -23.890 65.820 1.00 0.00 ? ? ? ? ? . 25 MET A 3HE 2258 ATOM 332 . N . ASN A 2258 26 . 107.430 -21.560 66.430 1.00 0.00 ? ? ? ? ? . 26 ASN A N 2258 ATOM 333 . CA . ASN A 2258 26 . 108.720 -22.230 66.340 1.00 0.00 ? ? ? ? ? . 26 ASN A CA 2258 ATOM 334 . C . ASN A 2258 26 . 108.620 -23.650 66.900 1.00 0.00 ? ? ? ? ? . 26 ASN A C 2258 ATOM 335 . O . ASN A 2258 26 . 107.670 -23.980 67.600 1.00 0.00 ? ? ? ? ? . 26 ASN A O 2258 ATOM 336 . HN . ASN A 2258 26 . 106.730 -21.920 67.080 1.00 0.00 ? ? ? ? ? . 26 ASN A HN 2258 ATOM 337 . HA . ASN A 2258 26 . 109.020 -22.310 65.290 1.00 0.00 ? ? ? ? ? . 26 ASN A HA 2258 ATOM 338 . CB . ASN A 2258 26 . 109.800 -21.450 67.080 1.00 0.00 ? ? ? ? ? . 26 ASN A CB 2258 ATOM 339 . CG . ASN A 2258 26 . 110.800 -20.800 66.140 1.00 0.00 ? ? ? ? ? . 26 ASN A CG 2258 ATOM 340 . OD1 . ASN A 2258 26 . 110.670 -19.620 65.800 1.00 0.00 ? ? ? ? ? . 26 ASN A OD1 2258 ATOM 341 . ND2 . ASN A 2258 26 . 111.800 -21.560 65.730 1.00 0.00 ? ? ? ? ? . 26 ASN A ND2 2258 ATOM 342 . 1HB . ASN A 2258 26 . 110.320 -22.110 67.770 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HB 2258 ATOM 343 . 2HB . ASN A 2258 26 . 109.320 -20.680 67.700 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HB 2258 ATOM 344 . 1HD2 . ASN A 2258 26 . 111.870 -22.530 66.050 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HD2 2258 ATOM 345 . 2HD2 . ASN A 2258 26 . 112.510 -21.180 65.100 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HD2 2258 ATOM 346 . N . ASN A 2258 27 . 109.610 -24.480 66.580 1.00 0.00 ? ? ? ? ? . 27 ASN A N 2258 ATOM 347 . CA . ASN A 2258 27 . 109.560 -25.900 66.900 1.00 0.00 ? ? ? ? ? . 27 ASN A CA 2258 ATOM 348 . C . ASN A 2258 27 . 109.610 -26.100 68.410 1.00 0.00 ? ? ? ? ? . 27 ASN A C 2258 ATOM 349 . O . ASN A 2258 27 . 110.430 -25.490 69.100 1.00 0.00 ? ? ? ? ? . 27 ASN A O 2258 ATOM 350 . HN . ASN A 2258 27 . 110.430 -24.110 66.100 1.00 0.00 ? ? ? ? ? . 27 ASN A HN 2258 ATOM 351 . HA . ASN A 2258 27 . 108.630 -26.330 66.540 1.00 0.00 ? ? ? ? ? . 27 ASN A HA 2258 ATOM 352 . CB . ASN A 2258 27 . 110.710 -26.640 66.230 1.00 0.00 ? ? ? ? ? . 27 ASN A CB 2258 ATOM 353 . CG . ASN A 2258 27 . 110.400 -27.020 64.790 1.00 0.00 ? ? ? ? ? . 27 ASN A CG 2258 ATOM 354 . OD1 . ASN A 2258 27 . 110.140 -26.160 63.950 1.00 0.00 ? ? ? ? ? . 27 ASN A OD1 2258 ATOM 355 . ND2 . ASN A 2258 27 . 110.430 -28.320 64.510 1.00 0.00 ? ? ? ? ? . 27 ASN A ND2 2258 ATOM 356 . 1HB . ASN A 2258 27 . 110.950 -27.540 66.800 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HB 2258 ATOM 357 . 2HB . ASN A 2258 27 . 111.610 -26.020 66.250 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HB 2258 ATOM 358 . 1HD2 . ASN A 2258 27 . 110.650 -29.000 65.240 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HD2 2258 ATOM 359 . 2HD2 . ASN A 2258 27 . 110.220 -28.640 63.560 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HD2 2258 ATOM 360 . N . ALA A 2258 28 . 108.740 -26.970 68.920 1.00 0.00 ? ? ? ? ? . 28 ALA A N 2258 ATOM 361 . CA . ALA A 2258 28 . 108.670 -27.250 70.350 1.00 0.00 ? ? ? ? ? . 28 ALA A CA 2258 ATOM 362 . C . ALA A 2258 28 . 107.870 -28.520 70.610 1.00 0.00 ? ? ? ? ? . 28 ALA A C 2258 ATOM 363 . O . ALA A 2258 28 . 106.650 -28.530 70.470 1.00 0.00 ? ? ? ? ? . 28 ALA A O 2258 ATOM 364 . HN . ALA A 2258 28 . 108.110 -27.460 68.290 1.00 0.00 ? ? ? ? ? . 28 ALA A HN 2258 ATOM 365 . HA . ALA A 2258 28 . 109.670 -27.390 70.750 1.00 0.00 ? ? ? ? ? . 28 ALA A HA 2258 ATOM 366 . CB . ALA A 2258 28 . 108.050 -26.070 71.080 1.00 0.00 ? ? ? ? ? . 28 ALA A CB 2258 ATOM 367 . 1HB . ALA A 2258 28 . 108.000 -26.290 72.150 1.00 0.00 ? ? ? ? ? . 28 ALA A 1HB 2258 ATOM 368 . 2HB . ALA A 2258 28 . 107.040 -25.890 70.700 1.00 0.00 ? ? ? ? ? . 28 ALA A 2HB 2258 ATOM 369 . 3HB . ALA A 2258 28 . 108.660 -25.180 70.920 1.00 0.00 ? ? ? ? ? . 28 ALA A 3HB 2258 ATOM 370 . N . SER A 2258 29 . 108.580 -29.580 70.990 1.00 0.00 ? ? ? ? ? . 29 SER A N 2258 ATOM 371 . CA . SER A 2258 29 . 107.990 -30.920 71.030 1.00 0.00 ? ? ? ? ? . 29 SER A CA 2258 ATOM 372 . C . SER A 2258 29 . 107.940 -31.520 69.630 1.00 0.00 ? ? ? ? ? . 29 SER A C 2258 ATOM 373 . O . SER A 2258 29 . 108.080 -30.800 68.640 1.00 0.00 ? ? ? ? ? . 29 SER A O 2258 ATOM 374 . HN . SER A 2258 29 . 109.550 -29.460 71.270 1.00 0.00 ? ? ? ? ? . 29 SER A HN 2258 ATOM 375 . HA . SER A 2258 29 . 108.590 -31.570 71.650 1.00 0.00 ? ? ? ? ? . 29 SER A HA 2258 ATOM 376 . CB . SER A 2258 29 . 106.580 -30.860 71.630 1.00 0.00 ? ? ? ? ? . 29 SER A CB 2258 ATOM 377 . OG . SER A 2258 29 . 106.210 -32.120 72.170 1.00 0.00 ? ? ? ? ? . 29 SER A OG 2258 ATOM 378 . 1HB . SER A 2258 29 . 105.870 -30.580 70.860 1.00 0.00 ? ? ? ? ? . 29 SER A 1HB 2258 ATOM 379 . 2HB . SER A 2258 29 . 106.550 -30.100 72.410 1.00 0.00 ? ? ? ? ? . 29 SER A 2HB 2258 ATOM 380 . HG . SER A 2258 29 . 106.480 -32.770 71.550 1.00 0.00 ? ? ? ? ? . 29 SER A HG 2258 ATOM 381 . N . ALA A 2258 30 . 107.740 -32.830 69.560 1.00 0.00 ? ? ? ? ? . 30 ALA A N 2258 ATOM 382 . CA . ALA A 2258 30 . 107.880 -33.560 68.310 1.00 0.00 ? ? ? ? ? . 30 ALA A CA 2258 ATOM 383 . C . ALA A 2258 30 . 107.310 -34.970 68.440 1.00 0.00 ? ? ? ? ? . 30 ALA A C 2258 ATOM 384 . O . ALA A 2258 30 . 108.000 -35.880 68.890 1.00 0.00 ? ? ? ? ? . 30 ALA A O 2258 ATOM 385 . HN . ALA A 2258 30 . 107.470 -33.330 70.400 1.00 0.00 ? ? ? ? ? . 30 ALA A HN 2258 ATOM 386 . HA . ALA A 2258 30 . 107.340 -33.050 67.510 1.00 0.00 ? ? ? ? ? . 30 ALA A HA 2258 ATOM 387 . CB . ALA A 2258 30 . 109.350 -33.620 67.900 1.00 0.00 ? ? ? ? ? . 30 ALA A CB 2258 ATOM 388 . 1HB . ALA A 2258 30 . 109.440 -34.170 66.960 1.00 0.00 ? ? ? ? ? . 30 ALA A 1HB 2258 ATOM 389 . 2HB . ALA A 2258 30 . 109.920 -34.120 68.680 1.00 0.00 ? ? ? ? ? . 30 ALA A 2HB 2258 ATOM 390 . 3HB . ALA A 2258 30 . 109.730 -32.610 67.760 1.00 0.00 ? ? ? ? ? . 30 ALA A 3HB 2258 ATOM 391 . N . GLY A 2258 31 . 106.050 -35.130 68.050 1.00 0.00 ? ? ? ? ? . 31 GLY A N 2258 ATOM 392 . CA . GLY A 2258 31 . 105.370 -36.410 68.170 1.00 0.00 ? ? ? ? ? . 31 GLY A CA 2258 ATOM 393 . C . GLY A 2258 31 . 103.860 -36.230 68.000 1.00 0.00 ? ? ? ? ? . 31 GLY A C 2258 ATOM 394 . O . GLY A 2258 31 . 103.360 -36.160 66.880 1.00 0.00 ? ? ? ? ? . 31 GLY A O 2258 ATOM 395 . HN . GLY A 2258 31 . 105.540 -34.330 67.670 1.00 0.00 ? ? ? ? ? . 31 GLY A HN 2258 ATOM 396 . 1HA . GLY A 2258 31 . 105.710 -37.090 67.390 1.00 0.00 ? ? ? ? ? . 31 GLY A 1HA 2258 ATOM 397 . 2HA . GLY A 2258 31 . 105.550 -36.840 69.160 1.00 0.00 ? ? ? ? ? . 31 GLY A 2HA 2258 ATOM 398 . N . LEU A 2258 32 . 103.150 -36.170 69.130 1.00 0.00 ? ? ? ? ? . 32 LEU A N 2258 ATOM 399 . CA . LEU A 2258 32 . 101.700 -36.020 69.110 1.00 0.00 ? ? ? ? ? . 32 LEU A CA 2258 ATOM 400 . C . LEU A 2258 32 . 101.230 -35.210 70.310 1.00 0.00 ? ? ? ? ? . 32 LEU A C 2258 ATOM 401 . O . LEU A 2258 32 . 101.730 -35.390 71.420 1.00 0.00 ? ? ? ? ? . 32 LEU A O 2258 ATOM 402 . HN . LEU A 2258 32 . 103.630 -36.220 70.020 1.00 0.00 ? ? ? ? ? . 32 LEU A HN 2258 ATOM 403 . HA . LEU A 2258 32 . 101.390 -35.490 68.210 1.00 0.00 ? ? ? ? ? . 32 LEU A HA 2258 ATOM 404 . CB . LEU A 2258 32 . 101.020 -37.390 69.100 1.00 0.00 ? ? ? ? ? . 32 LEU A CB 2258 ATOM 405 . CG . LEU A 2258 32 . 99.510 -37.410 69.330 1.00 0.00 ? ? ? ? ? . 32 LEU A CG 2258 ATOM 406 . CD1 . LEU A 2258 32 . 98.860 -38.530 68.530 1.00 0.00 ? ? ? ? ? . 32 LEU A CD1 2258 ATOM 407 . CD2 . LEU A 2258 32 . 99.190 -37.530 70.810 1.00 0.00 ? ? ? ? ? . 32 LEU A CD2 2258 ATOM 408 . 1HB . LEU A 2258 32 . 101.510 -38.040 69.830 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HB 2258 ATOM 409 . 2HB . LEU A 2258 32 . 101.260 -37.910 68.160 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HB 2258 ATOM 410 . HG . LEU A 2258 32 . 99.090 -36.450 69.010 1.00 0.00 ? ? ? ? ? . 32 LEU A HG 2258 ATOM 411 . 1HD1 . LEU A 2258 32 . 97.780 -38.520 68.710 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD1 2258 ATOM 412 . 2HD1 . LEU A 2258 32 . 99.270 -39.490 68.860 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD1 2258 ATOM 413 . 3HD1 . LEU A 2258 32 . 99.050 -38.390 67.470 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD1 2258 ATOM 414 . 1HD2 . LEU A 2258 32 . 98.110 -37.540 70.950 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD2 2258 ATOM 415 . 2HD2 . LEU A 2258 32 . 99.620 -36.680 71.340 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD2 2258 ATOM 416 . 3HD2 . LEU A 2258 32 . 99.610 -38.460 71.190 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD2 2258 ATOM 417 . N . PHE A 2258 33 . 100.270 -34.320 70.080 1.00 0.00 ? ? ? ? ? . 33 PHE A N 2258 ATOM 418 . CA . PHE A 2258 33 . 99.810 -33.410 71.120 1.00 0.00 ? ? ? ? ? . 33 PHE A CA 2258 ATOM 419 . C . PHE A 2258 33 . 98.910 -34.140 72.110 1.00 0.00 ? ? ? ? ? . 33 PHE A C 2258 ATOM 420 . O . PHE A 2258 33 . 99.160 -34.120 73.320 1.00 0.00 ? ? ? ? ? . 33 PHE A O 2258 ATOM 421 . HN . PHE A 2258 33 . 99.840 -34.280 69.150 1.00 0.00 ? ? ? ? ? . 33 PHE A HN 2258 ATOM 422 . HA . PHE A 2258 33 . 100.660 -33.010 71.670 1.00 0.00 ? ? ? ? ? . 33 PHE A HA 2258 ATOM 423 . CB . PHE A 2258 33 . 99.050 -32.230 70.500 1.00 0.00 ? ? ? ? ? . 33 PHE A CB 2258 ATOM 424 . CG . PHE A 2258 33 . 98.140 -32.620 69.370 1.00 0.00 ? ? ? ? ? . 33 PHE A CG 2258 ATOM 425 . CD1 . PHE A 2258 33 . 98.600 -32.660 68.070 1.00 0.00 ? ? ? ? ? . 33 PHE A CD1 2258 ATOM 426 . CD2 . PHE A 2258 33 . 96.820 -32.950 69.610 1.00 0.00 ? ? ? ? ? . 33 PHE A CD2 2258 ATOM 427 . CE1 . PHE A 2258 33 . 97.760 -33.020 67.030 1.00 0.00 ? ? ? ? ? . 33 PHE A CE1 2258 ATOM 428 . CE2 . PHE A 2258 33 . 95.980 -33.310 68.580 1.00 0.00 ? ? ? ? ? . 33 PHE A CE2 2258 ATOM 429 . CZ . PHE A 2258 33 . 96.450 -33.340 67.290 1.00 0.00 ? ? ? ? ? . 33 PHE A CZ 2258 ATOM 430 . 1HB . PHE A 2258 33 . 99.770 -31.490 70.140 1.00 0.00 ? ? ? ? ? . 33 PHE A 1HB 2258 ATOM 431 . 2HB . PHE A 2258 33 . 98.480 -31.720 71.270 1.00 0.00 ? ? ? ? ? . 33 PHE A 2HB 2258 ATOM 432 . HD1 . PHE A 2258 33 . 99.630 -32.410 67.850 1.00 0.00 ? ? ? ? ? . 33 PHE A HD1 2258 ATOM 433 . HD2 . PHE A 2258 33 . 96.430 -32.930 70.620 1.00 0.00 ? ? ? ? ? . 33 PHE A HD2 2258 ATOM 434 . HE1 . PHE A 2258 33 . 98.140 -33.040 66.020 1.00 0.00 ? ? ? ? ? . 33 PHE A HE1 2258 ATOM 435 . HE2 . PHE A 2258 33 . 94.950 -33.560 68.780 1.00 0.00 ? ? ? ? ? . 33 PHE A HE2 2258 ATOM 436 . HZ . PHE A 2258 33 . 95.790 -33.620 66.480 1.00 0.00 ? ? ? ? ? . 33 PHE A HZ 2258 ATOM 437 . N . GLY A 2258 34 . 97.860 -34.780 71.600 1.00 0.00 ? ? ? ? ? . 34 GLY A N 2258 ATOM 438 . CA . GLY A 2258 34 . 96.860 -35.410 72.440 1.00 0.00 ? ? ? ? ? . 34 GLY A CA 2258 ATOM 439 . C . GLY A 2258 34 . 95.460 -35.110 71.920 1.00 0.00 ? ? ? ? ? . 34 GLY A C 2258 ATOM 440 . O . GLY A 2258 34 . 94.990 -35.740 70.970 1.00 0.00 ? ? ? ? ? . 34 GLY A O 2258 ATOM 441 . HN . GLY A 2258 34 . 97.760 -34.830 70.580 1.00 0.00 ? ? ? ? ? . 34 GLY A HN 2258 ATOM 442 . 1HA . GLY A 2258 34 . 96.990 -36.490 72.440 1.00 0.00 ? ? ? ? ? . 34 GLY A 1HA 2258 ATOM 443 . 2HA . GLY A 2258 34 . 96.930 -35.020 73.460 1.00 0.00 ? ? ? ? ? . 34 GLY A 2HA 2258 ATOM 444 . N . SER A 2258 35 . 94.790 -34.150 72.550 1.00 0.00 ? ? ? ? ? . 35 SER A N 2258 ATOM 445 . CA . SER A 2258 35 . 93.550 -33.590 72.010 1.00 0.00 ? ? ? ? ? . 35 SER A CA 2258 ATOM 446 . C . SER A 2258 35 . 93.780 -32.160 71.530 1.00 0.00 ? ? ? ? ? . 35 SER A C 2258 ATOM 447 . O . SER A 2258 35 . 93.600 -31.870 70.340 1.00 0.00 ? ? ? ? ? . 35 SER A O 2258 ATOM 448 . HN . SER A 2258 35 . 95.160 -33.780 73.430 1.00 0.00 ? ? ? ? ? . 35 SER A HN 2258 ATOM 449 . HA . SER A 2258 35 . 93.220 -34.190 71.160 1.00 0.00 ? ? ? ? ? . 35 SER A HA 2258 ATOM 450 . CB . SER A 2258 35 . 92.450 -33.620 73.070 1.00 0.00 ? ? ? ? ? . 35 SER A CB 2258 ATOM 451 . OG . SER A 2258 35 . 91.170 -33.730 72.470 1.00 0.00 ? ? ? ? ? . 35 SER A OG 2258 ATOM 452 . 1HB . SER A 2258 35 . 92.500 -32.710 73.670 1.00 0.00 ? ? ? ? ? . 35 SER A 1HB 2258 ATOM 453 . 2HB . SER A 2258 35 . 92.610 -34.470 73.740 1.00 0.00 ? ? ? ? ? . 35 SER A 2HB 2258 ATOM 454 . HG . SER A 2258 35 . 90.860 -32.850 72.330 1.00 0.00 ? ? ? ? ? . 35 SER A HG 2258 ATOM 455 . N . LYS A 2258 36 . 94.170 -31.280 72.440 1.00 0.00 ? ? ? ? ? . 36 LYS A N 2258 ATOM 456 . CA . LYS A 2258 36 . 94.500 -29.910 72.090 1.00 0.00 ? ? ? ? ? . 36 LYS A CA 2258 ATOM 457 . C . LYS A 2258 36 . 95.850 -29.850 71.380 1.00 0.00 ? ? ? ? ? . 36 LYS A C 2258 ATOM 458 . O . LYS A 2258 36 . 96.830 -30.440 71.850 1.00 0.00 ? ? ? ? ? . 36 LYS A O 2258 ATOM 459 . HN . LYS A 2258 36 . 94.230 -31.580 73.420 1.00 0.00 ? ? ? ? ? . 36 LYS A HN 2258 ATOM 460 . HA . LYS A 2258 36 . 93.750 -29.500 71.420 1.00 0.00 ? ? ? ? ? . 36 LYS A HA 2258 ATOM 461 . CB . LYS A 2258 36 . 94.530 -29.030 73.350 1.00 0.00 ? ? ? ? ? . 36 LYS A CB 2258 ATOM 462 . CG . LYS A 2258 36 . 95.260 -27.710 73.160 1.00 0.00 ? ? ? ? ? . 36 LYS A CG 2258 ATOM 463 . CD . LYS A 2258 36 . 94.910 -26.720 74.260 1.00 0.00 ? ? ? ? ? . 36 LYS A CD 2258 ATOM 464 . CE . LYS A 2258 36 . 95.550 -25.370 74.020 1.00 0.00 ? ? ? ? ? . 36 LYS A CE 2258 ATOM 465 . NZ . LYS A 2258 36 . 95.620 -24.550 75.260 1.00 0.00 ? ? ? ? ? . 36 LYS A NZ 2258 ATOM 466 . 1HB . LYS A 2258 36 . 94.990 -29.580 74.170 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HB 2258 ATOM 467 . 2HB . LYS A 2258 36 . 93.510 -28.840 73.680 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HB 2258 ATOM 468 . 1HG . LYS A 2258 36 . 95.000 -27.280 72.190 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HG 2258 ATOM 469 . 2HG . LYS A 2258 36 . 96.340 -27.880 73.160 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HG 2258 ATOM 470 . 1HD . LYS A 2258 36 . 95.240 -27.120 75.220 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HD 2258 ATOM 471 . 2HD . LYS A 2258 36 . 93.820 -26.600 74.310 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HD 2258 ATOM 472 . 1HE . LYS A 2258 36 . 94.990 -24.830 73.260 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HE 2258 ATOM 473 . 2HE . LYS A 2258 36 . 96.560 -25.510 73.620 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HE 2258 ATOM 474 . 1HZ . LYS A 2258 36 . 96.060 -23.660 75.060 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HZ 2258 ATOM 475 . 2HZ . LYS A 2258 36 . 96.170 -25.050 75.960 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HZ 2258 ATOM 476 . 3HZ . LYS A 2258 36 . 94.680 -24.400 75.620 1.00 0.00 ? ? ? ? ? . 36 LYS A 3HZ 2258 ATOM 477 . N . PRO A 2258 37 . 95.890 -29.140 70.260 1.00 0.00 ? ? ? ? ? . 37 PRO A N 2258 ATOM 478 . CA . PRO A 2258 37 . 97.130 -28.990 69.500 1.00 0.00 ? ? ? ? ? . 37 PRO A CA 2258 ATOM 479 . C . PRO A 2258 37 . 98.290 -28.670 70.430 1.00 0.00 ? ? ? ? ? . 37 PRO A C 2258 ATOM 480 . O . PRO A 2258 37 . 98.100 -28.070 71.490 1.00 0.00 ? ? ? ? ? . 37 PRO A O 2258 ATOM 481 . HA . PRO A 2258 37 . 97.360 -29.910 68.970 1.00 0.00 ? ? ? ? ? . 37 PRO A HA 2258 ATOM 482 . CB . PRO A 2258 37 . 96.800 -27.890 68.490 1.00 0.00 ? ? ? ? ? . 37 PRO A CB 2258 ATOM 483 . CG . PRO A 2258 37 . 95.310 -27.840 68.420 1.00 0.00 ? ? ? ? ? . 37 PRO A CG 2258 ATOM 484 . CD . PRO A 2258 37 . 94.810 -28.360 69.740 1.00 0.00 ? ? ? ? ? . 37 PRO A CD 2258 ATOM 485 . 1HB . PRO A 2258 37 . 97.200 -28.160 67.510 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HB 2258 ATOM 486 . 2HB . PRO A 2258 37 . 97.180 -26.930 68.850 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HB 2258 ATOM 487 . 1HG . PRO A 2258 37 . 94.960 -28.480 67.620 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HG 2258 ATOM 488 . 2HG . PRO A 2258 37 . 94.980 -26.810 68.290 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HG 2258 ATOM 489 . 1HD . PRO A 2258 37 . 93.940 -29.010 69.570 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HD 2258 ATOM 490 . 2HD . PRO A 2258 37 . 94.600 -27.530 70.410 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HD 2258 ATOM 491 . N . CYS A 2258 38 . 99.490 -29.070 70.030 1.00 0.00 ? ? ? ? ? . 38 CYS A N 2258 ATOM 492 . CA . CYS A 2258 38 . 100.710 -28.610 70.680 1.00 0.00 ? ? ? ? ? . 38 CYS A CA 2258 ATOM 493 . C . CYS A 2258 38 . 101.340 -27.460 69.890 1.00 0.00 ? ? ? ? ? . 38 CYS A C 2258 ATOM 494 . O . CYS A 2258 38 . 101.110 -26.290 70.190 1.00 0.00 ? ? ? ? ? . 38 CYS A O 2258 ATOM 495 . HN . CYS A 2258 38 . 99.560 -29.720 69.250 1.00 0.00 ? ? ? ? ? . 38 CYS A HN 2258 ATOM 496 . HA . CYS A 2258 38 . 100.490 -28.240 71.680 1.00 0.00 ? ? ? ? ? . 38 CYS A HA 2258 ATOM 497 . CB . CYS A 2258 38 . 101.720 -29.760 70.820 1.00 0.00 ? ? ? ? ? . 38 CYS A CB 2258 ATOM 498 . SG . CYS A 2258 38 . 102.780 -29.640 72.270 1.00 0.00 ? ? ? ? ? . 38 CYS A SG 2258 ATOM 499 . 1HB . CYS A 2258 38 . 102.330 -29.820 69.920 1.00 0.00 ? ? ? ? ? . 38 CYS A 1HB 2258 ATOM 500 . 2HB . CYS A 2258 38 . 101.180 -30.710 70.840 1.00 0.00 ? ? ? ? ? . 38 CYS A 2HB 2258 ATOM 501 . HG . CYS A 2258 38 . 103.690 -30.520 71.850 1.00 0.00 ? ? ? ? ? . 38 CYS A HG 2258 ATOM 502 . N . ALA A 2258 39 . 102.120 -27.810 68.870 1.00 0.00 ? ? ? ? ? . 39 ALA A N 2258 ATOM 503 . CA . ALA A 2258 39 . 102.910 -26.830 68.140 1.00 0.00 ? ? ? ? ? . 39 ALA A CA 2258 ATOM 504 . C . ALA A 2258 39 . 102.330 -26.620 66.740 1.00 0.00 ? ? ? ? ? . 39 ALA A C 2258 ATOM 505 . O . ALA A 2258 39 . 101.920 -27.580 66.080 1.00 0.00 ? ? ? ? ? . 39 ALA A O 2258 ATOM 506 . HN . ALA A 2258 39 . 102.170 -28.790 68.590 1.00 0.00 ? ? ? ? ? . 39 ALA A HN 2258 ATOM 507 . HA . ALA A 2258 39 . 102.880 -25.870 68.650 1.00 0.00 ? ? ? ? ? . 39 ALA A HA 2258 ATOM 508 . CB . ALA A 2258 39 . 104.360 -27.260 68.060 1.00 0.00 ? ? ? ? ? . 39 ALA A CB 2258 ATOM 509 . 1HB . ALA A 2258 39 . 104.940 -26.520 67.510 1.00 0.00 ? ? ? ? ? . 39 ALA A 1HB 2258 ATOM 510 . 2HB . ALA A 2258 39 . 104.420 -28.230 67.540 1.00 0.00 ? ? ? ? ? . 39 ALA A 2HB 2258 ATOM 511 . 3HB . ALA A 2258 39 . 104.760 -27.360 69.070 1.00 0.00 ? ? ? ? ? . 39 ALA A 3HB 2258 ATOM 512 . N . NME A 2258 40 . 102.310 -25.370 66.290 1.00 0.00 ? ? ? ? ? . 40 NME A N 2258 ATOM 513 . CH3 . NME A 2258 40 . 101.880 -25.070 64.930 1.00 0.00 ? ? ? ? ? . 40 NME A CH3 2258 ATOM 514 . HN . NME A 2258 40 . 102.600 -24.620 66.910 1.00 0.00 ? ? ? ? ? . 40 NME A HN 2258 ATOM 515 . 1H . NME A 2258 40 . 101.930 -24.000 64.760 1.00 0.00 ? ? ? ? ? . 40 NME A 1H 2258 ATOM 516 . 2H . NME A 2258 40 . 100.850 -25.410 64.800 1.00 0.00 ? ? ? ? ? . 40 NME A 2H 2258 ATOM 517 . 3H . NME A 2258 40 . 102.530 -25.590 64.220 1.00 0.00 ? ? ? ? ? . 40 NME A 3H 2258 # data_SASDEK2_MODEL_2259 # _sas_model.id 2259 _sas_model.type_of_model atomic _sas_model.version CAMPARI _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1662 _sas_model.radius . # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CH3 . ACE A 2259 1 . -56.440 -68.900 14.710 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2259 ATOM 2 . C . ACE A 2259 1 . -57.290 -69.020 15.980 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2259 ATOM 3 . O . ACE A 2259 1 . -57.990 -68.070 16.340 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2259 ATOM 4 . 1H . ACE A 2259 1 . -56.580 -67.920 14.270 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2259 ATOM 5 . 2H . ACE A 2259 1 . -56.750 -69.670 14.000 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2259 ATOM 6 . 3H . ACE A 2259 1 . -55.390 -69.050 14.970 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2259 ATOM 7 . N . GLY A 2259 2 . -57.280 -70.150 16.680 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2259 ATOM 8 . CA . GLY A 2259 2 . -58.210 -70.370 17.790 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2259 ATOM 9 . C . GLY A 2259 2 . -59.250 -71.410 17.410 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2259 ATOM 10 . O . GLY A 2259 2 . -60.430 -71.090 17.240 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2259 ATOM 11 . HN . GLY A 2259 2 . -56.610 -70.880 16.440 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2259 ATOM 12 . 1HA . GLY A 2259 2 . -57.670 -70.740 18.660 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2259 ATOM 13 . 2HA . GLY A 2259 2 . -58.730 -69.440 18.020 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2259 ATOM 14 . N . CYS A 2259 3 . -58.810 -72.660 17.280 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2259 ATOM 15 . CA . CYS A 2259 3 . -59.700 -73.740 16.860 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2259 ATOM 16 . C . CYS A 2259 3 . -60.130 -74.580 18.060 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2259 ATOM 17 . O . CYS A 2259 3 . -59.780 -74.260 19.200 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2259 ATOM 18 . HN . CYS A 2259 3 . -57.830 -72.870 17.470 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2259 ATOM 19 . HA . CYS A 2259 3 . -60.590 -73.330 16.400 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2259 ATOM 20 . CB . CYS A 2259 3 . -59.000 -74.630 15.820 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2259 ATOM 21 . SG . CYS A 2259 3 . -60.100 -75.290 14.550 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2259 ATOM 22 . 1HB . CYS A 2259 3 . -58.500 -75.450 16.330 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2259 ATOM 23 . 2HB . CYS A 2259 3 . -58.190 -74.070 15.350 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2259 ATOM 24 . HG . CYS A 2259 3 . -60.250 -74.150 13.880 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2259 ATOM 25 . N . GLN A 2259 4 . -60.880 -75.640 17.800 1.00 0.00 ? ? ? ? ? . 4 GLN A N 2259 ATOM 26 . CA . GLN A 2259 4 . -61.270 -76.580 18.840 1.00 0.00 ? ? ? ? ? . 4 GLN A CA 2259 ATOM 27 . C . GLN A 2259 4 . -60.560 -77.910 18.670 1.00 0.00 ? ? ? ? ? . 4 GLN A C 2259 ATOM 28 . O . GLN A 2259 4 . -60.040 -78.470 19.630 1.00 0.00 ? ? ? ? ? . 4 GLN A O 2259 ATOM 29 . HN . GLN A 2259 4 . -61.180 -75.810 16.840 1.00 0.00 ? ? ? ? ? . 4 GLN A HN 2259 ATOM 30 . HA . GLN A 2259 4 . -61.000 -76.180 19.820 1.00 0.00 ? ? ? ? ? . 4 GLN A HA 2259 ATOM 31 . CB . GLN A 2259 4 . -62.790 -76.790 18.830 1.00 0.00 ? ? ? ? ? . 4 GLN A CB 2259 ATOM 32 . CG . GLN A 2259 4 . -63.460 -76.580 20.180 1.00 0.00 ? ? ? ? ? . 4 GLN A CG 2259 ATOM 33 . CD . GLN A 2259 4 . -63.000 -75.310 20.870 1.00 0.00 ? ? ? ? ? . 4 GLN A CD 2259 ATOM 34 . OE1 . GLN A 2259 4 . -62.360 -75.360 21.920 1.00 0.00 ? ? ? ? ? . 4 GLN A OE1 2259 ATOM 35 . NE2 . GLN A 2259 4 . -63.320 -74.170 20.280 1.00 0.00 ? ? ? ? ? . 4 GLN A NE2 2259 ATOM 36 . 1HB . GLN A 2259 4 . -63.010 -77.790 18.460 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HB 2259 ATOM 37 . 2HB . GLN A 2259 4 . -63.240 -76.120 18.090 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HB 2259 ATOM 38 . 1HG . GLN A 2259 4 . -63.250 -77.440 20.820 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HG 2259 ATOM 39 . 2HG . GLN A 2259 4 . -64.540 -76.550 20.050 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HG 2259 ATOM 40 . 1HE2 . GLN A 2259 4 . -63.850 -74.180 19.410 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HE2 2259 ATOM 41 . 2HE2 . GLN A 2259 4 . -63.040 -73.280 20.700 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HE2 2259 ATOM 42 . N . THR A 2259 5 . -60.530 -78.410 17.440 1.00 0.00 ? ? ? ? ? . 5 THR A N 2259 ATOM 43 . CA . THR A 2259 5 . -59.750 -79.590 17.100 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2259 ATOM 44 . C . THR A 2259 5 . -58.280 -79.370 17.450 1.00 0.00 ? ? ? ? ? . 5 THR A C 2259 ATOM 45 . O . THR A 2259 5 . -57.720 -78.300 17.170 1.00 0.00 ? ? ? ? ? . 5 THR A O 2259 ATOM 46 . HN . THR A 2259 5 . -61.080 -77.950 16.710 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2259 ATOM 47 . HA . THR A 2259 5 . -60.100 -80.450 17.670 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2259 ATOM 48 . CB . THR A 2259 5 . -59.860 -79.940 15.600 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2259 ATOM 49 . OG1 . THR A 2259 5 . -61.250 -80.030 15.240 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2259 ATOM 50 . CG2 . THR A 2259 5 . -59.170 -81.260 15.310 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2259 ATOM 51 . HB . THR A 2259 5 . -59.380 -79.160 15.010 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2259 ATOM 52 . HG1 . THR A 2259 5 . -61.380 -79.430 14.530 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2259 ATOM 53 . 1HG2 . THR A 2259 5 . -59.270 -81.490 14.250 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2259 ATOM 54 . 2HG2 . THR A 2259 5 . -59.640 -82.050 15.900 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2259 ATOM 55 . 3HG2 . THR A 2259 5 . -58.120 -81.190 15.580 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2259 ATOM 56 . N . SER A 2259 6 . -57.660 -80.380 18.050 1.00 0.00 ? ? ? ? ? . 6 SER A N 2259 ATOM 57 . CA . SER A 2259 6 . -56.250 -80.310 18.410 1.00 0.00 ? ? ? ? ? . 6 SER A CA 2259 ATOM 58 . C . SER A 2259 6 . -55.390 -80.270 17.150 1.00 0.00 ? ? ? ? ? . 6 SER A C 2259 ATOM 59 . O . SER A 2259 6 . -55.910 -80.230 16.030 1.00 0.00 ? ? ? ? ? . 6 SER A O 2259 ATOM 60 . HN . SER A 2259 6 . -58.190 -81.220 18.280 1.00 0.00 ? ? ? ? ? . 6 SER A HN 2259 ATOM 61 . HA . SER A 2259 6 . -56.050 -79.410 18.980 1.00 0.00 ? ? ? ? ? . 6 SER A HA 2259 ATOM 62 . CB . SER A 2259 6 . -55.850 -81.510 19.270 1.00 0.00 ? ? ? ? ? . 6 SER A CB 2259 ATOM 63 . OG . SER A 2259 6 . -56.520 -81.470 20.520 1.00 0.00 ? ? ? ? ? . 6 SER A OG 2259 ATOM 64 . 1HB . SER A 2259 6 . -54.780 -81.500 19.430 1.00 0.00 ? ? ? ? ? . 6 SER A 1HB 2259 ATOM 65 . 2HB . SER A 2259 6 . -56.110 -82.430 18.750 1.00 0.00 ? ? ? ? ? . 6 SER A 2HB 2259 ATOM 66 . HG . SER A 2259 6 . -57.370 -81.840 20.390 1.00 0.00 ? ? ? ? ? . 6 SER A HG 2259 ATOM 67 . N . ARG A 2259 7 . -54.070 -80.290 17.340 1.00 0.00 ? ? ? ? ? . 7 ARG A N 2259 ATOM 68 . CA . ARG A 2259 7 . -53.140 -80.350 16.220 1.00 0.00 ? ? ? ? ? . 7 ARG A CA 2259 ATOM 69 . C . ARG A 2259 7 . -53.770 -81.090 15.040 1.00 0.00 ? ? ? ? ? . 7 ARG A C 2259 ATOM 70 . O . ARG A 2259 7 . -54.080 -80.480 14.020 1.00 0.00 ? ? ? ? ? . 7 ARG A O 2259 ATOM 71 . HN . ARG A 2259 7 . -53.700 -80.250 18.290 1.00 0.00 ? ? ? ? ? . 7 ARG A HN 2259 ATOM 72 . HA . ARG A 2259 7 . -52.880 -79.350 15.890 1.00 0.00 ? ? ? ? ? . 7 ARG A HA 2259 ATOM 73 . CB . ARG A 2259 7 . -51.840 -81.050 16.640 1.00 0.00 ? ? ? ? ? . 7 ARG A CB 2259 ATOM 74 . CG . ARG A 2259 7 . -50.760 -81.060 15.570 1.00 0.00 ? ? ? ? ? . 7 ARG A CG 2259 ATOM 75 . CD . ARG A 2259 7 . -50.390 -79.650 15.150 1.00 0.00 ? ? ? ? ? . 7 ARG A CD 2259 ATOM 76 . NE . ARG A 2259 7 . -49.590 -79.640 13.930 1.00 0.00 ? ? ? ? ? . 7 ARG A NE 2259 ATOM 77 . CZ . ARG A 2259 7 . -49.170 -78.540 13.320 1.00 0.00 ? ? ? ? ? . 7 ARG A CZ 2259 ATOM 78 . NH1 . ARG A 2259 7 . -48.450 -78.620 12.210 1.00 0.00 ? ? ? ? ? . 7 ARG A NH1 2259 ATOM 79 . NH2 . ARG A 2259 7 . -49.460 -77.350 13.830 1.00 0.00 ? ? ? ? ? . 7 ARG A NH2 2259 ATOM 80 . 1HB . ARG A 2259 7 . -52.070 -82.080 16.950 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HB 2259 ATOM 81 . 2HB . ARG A 2259 7 . -51.450 -80.580 17.550 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HB 2259 ATOM 82 . 1HG . ARG A 2259 7 . -51.120 -81.620 14.710 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HG 2259 ATOM 83 . 2HG . ARG A 2259 7 . -49.880 -81.570 15.960 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HG 2259 ATOM 84 . 1HD . ARG A 2259 7 . -49.830 -79.170 15.950 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HD 2259 ATOM 85 . 2HD . ARG A 2259 7 . -51.300 -79.070 15.000 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HD 2259 ATOM 86 . HE . ARG A 2259 7 . -49.330 -80.520 13.490 1.00 0.00 ? ? ? ? ? . 7 ARG A HE 2259 ATOM 87 . 1HH1 . ARG A 2259 7 . -48.120 -77.770 11.750 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH1 2259 ATOM 88 . 2HH1 . ARG A 2259 7 . -48.210 -79.530 11.820 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH1 2259 ATOM 89 . 1HH2 . ARG A 2259 7 . -49.140 -76.500 13.360 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH2 2259 ATOM 90 . 2HH2 . ARG A 2259 7 . -50.020 -77.280 14.680 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH2 2259 ATOM 91 . N . GLY A 2259 8 . -53.950 -82.400 15.190 1.00 0.00 ? ? ? ? ? . 8 GLY A N 2259 ATOM 92 . CA . GLY A 2259 8 . -54.470 -83.230 14.120 1.00 0.00 ? ? ? ? ? . 8 GLY A CA 2259 ATOM 93 . C . GLY A 2259 8 . -54.010 -84.670 14.280 1.00 0.00 ? ? ? ? ? . 8 GLY A C 2259 ATOM 94 . O . GLY A 2259 8 . -52.800 -84.940 14.320 1.00 0.00 ? ? ? ? ? . 8 GLY A O 2259 ATOM 95 . HN . GLY A 2259 8 . -53.720 -82.830 16.090 1.00 0.00 ? ? ? ? ? . 8 GLY A HN 2259 ATOM 96 . 1HA . GLY A 2259 8 . -55.560 -83.220 14.140 1.00 0.00 ? ? ? ? ? . 8 GLY A 1HA 2259 ATOM 97 . 2HA . GLY A 2259 8 . -54.110 -82.870 13.160 1.00 0.00 ? ? ? ? ? . 8 GLY A 2HA 2259 ATOM 98 . N . LEU A 2259 9 . -54.960 -85.590 14.380 1.00 0.00 ? ? ? ? ? . 9 LEU A N 2259 ATOM 99 . CA . LEU A 2259 9 . -54.660 -86.980 14.700 1.00 0.00 ? ? ? ? ? . 9 LEU A CA 2259 ATOM 100 . C . LEU A 2259 9 . -54.350 -87.760 13.420 1.00 0.00 ? ? ? ? ? . 9 LEU A C 2259 ATOM 101 . O . LEU A 2259 9 . -55.260 -88.220 12.730 1.00 0.00 ? ? ? ? ? . 9 LEU A O 2259 ATOM 102 . HN . LEU A 2259 9 . -55.930 -85.310 14.220 1.00 0.00 ? ? ? ? ? . 9 LEU A HN 2259 ATOM 103 . HA . LEU A 2259 9 . -53.780 -87.030 15.340 1.00 0.00 ? ? ? ? ? . 9 LEU A HA 2259 ATOM 104 . CB . LEU A 2259 9 . -55.830 -87.630 15.440 1.00 0.00 ? ? ? ? ? . 9 LEU A CB 2259 ATOM 105 . CG . LEU A 2259 9 . -55.780 -89.150 15.590 1.00 0.00 ? ? ? ? ? . 9 LEU A CG 2259 ATOM 106 . CD1 . LEU A 2259 9 . -54.770 -89.550 16.650 1.00 0.00 ? ? ? ? ? . 9 LEU A CD1 2259 ATOM 107 . CD2 . LEU A 2259 9 . -57.160 -89.700 15.920 1.00 0.00 ? ? ? ? ? . 9 LEU A CD2 2259 ATOM 108 . 1HB . LEU A 2259 9 . -56.770 -87.340 14.960 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HB 2259 ATOM 109 . 2HB . LEU A 2259 9 . -55.930 -87.170 16.420 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HB 2259 ATOM 110 . HG . LEU A 2259 9 . -55.510 -89.600 14.630 1.00 0.00 ? ? ? ? ? . 9 LEU A HG 2259 ATOM 111 . 1HD1 . LEU A 2259 9 . -54.750 -90.640 16.740 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD1 2259 ATOM 112 . 2HD1 . LEU A 2259 9 . -55.050 -89.110 17.610 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD1 2259 ATOM 113 . 3HD1 . LEU A 2259 9 . -53.780 -89.190 16.360 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD1 2259 ATOM 114 . 1HD2 . LEU A 2259 9 . -57.100 -90.780 16.020 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD2 2259 ATOM 115 . 2HD2 . LEU A 2259 9 . -57.850 -89.450 15.120 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD2 2259 ATOM 116 . 3HD2 . LEU A 2259 9 . -57.510 -89.260 16.860 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD2 2259 ATOM 117 . N . PHE A 2259 10 . -53.060 -87.920 13.130 1.00 0.00 ? ? ? ? ? . 10 PHE A N 2259 ATOM 118 . CA . PHE A 2259 10 . -52.630 -88.550 11.890 1.00 0.00 ? ? ? ? ? . 10 PHE A CA 2259 ATOM 119 . C . PHE A 2259 10 . -53.030 -90.020 11.870 1.00 0.00 ? ? ? ? ? . 10 PHE A C 2259 ATOM 120 . O . PHE A 2259 10 . -52.730 -90.760 12.810 1.00 0.00 ? ? ? ? ? . 10 PHE A O 2259 ATOM 121 . HN . PHE A 2259 10 . -52.360 -87.580 13.790 1.00 0.00 ? ? ? ? ? . 10 PHE A HN 2259 ATOM 122 . HA . PHE A 2259 10 . -53.100 -88.060 11.040 1.00 0.00 ? ? ? ? ? . 10 PHE A HA 2259 ATOM 123 . CB . PHE A 2259 10 . -51.110 -88.410 11.720 1.00 0.00 ? ? ? ? ? . 10 PHE A CB 2259 ATOM 124 . CG . PHE A 2259 10 . -50.640 -88.670 10.320 1.00 0.00 ? ? ? ? ? . 10 PHE A CG 2259 ATOM 125 . CD1 . PHE A 2259 10 . -50.110 -89.900 9.960 1.00 0.00 ? ? ? ? ? . 10 PHE A CD1 2259 ATOM 126 . CD2 . PHE A 2259 10 . -50.710 -87.670 9.350 1.00 0.00 ? ? ? ? ? . 10 PHE A CD2 2259 ATOM 127 . CE1 . PHE A 2259 10 . -49.670 -90.130 8.670 1.00 0.00 ? ? ? ? ? . 10 PHE A CE1 2259 ATOM 128 . CE2 . PHE A 2259 10 . -50.270 -87.910 8.060 1.00 0.00 ? ? ? ? ? . 10 PHE A CE2 2259 ATOM 129 . CZ . PHE A 2259 10 . -49.760 -89.130 7.720 1.00 0.00 ? ? ? ? ? . 10 PHE A CZ 2259 ATOM 130 . 1HB . PHE A 2259 10 . -50.610 -89.090 12.400 1.00 0.00 ? ? ? ? ? . 10 PHE A 1HB 2259 ATOM 131 . 2HB . PHE A 2259 10 . -50.800 -87.420 12.030 1.00 0.00 ? ? ? ? ? . 10 PHE A 2HB 2259 ATOM 132 . HD1 . PHE A 2259 10 . -50.040 -90.680 10.690 1.00 0.00 ? ? ? ? ? . 10 PHE A HD1 2259 ATOM 133 . HD2 . PHE A 2259 10 . -51.120 -86.710 9.610 1.00 0.00 ? ? ? ? ? . 10 PHE A HD2 2259 ATOM 134 . HE1 . PHE A 2259 10 . -49.260 -91.090 8.410 1.00 0.00 ? ? ? ? ? . 10 PHE A HE1 2259 ATOM 135 . HE2 . PHE A 2259 10 . -50.340 -87.130 7.320 1.00 0.00 ? ? ? ? ? . 10 PHE A HE2 2259 ATOM 136 . HZ . PHE A 2259 10 . -49.410 -89.310 6.710 1.00 0.00 ? ? ? ? ? . 10 PHE A HZ 2259 ATOM 137 . N . GLY A 2259 11 . -53.700 -90.430 10.800 1.00 0.00 ? ? ? ? ? . 11 GLY A N 2259 ATOM 138 . CA . GLY A 2259 11 . -54.320 -91.750 10.750 1.00 0.00 ? ? ? ? ? . 11 GLY A CA 2259 ATOM 139 . C . GLY A 2259 11 . -53.300 -92.810 10.360 1.00 0.00 ? ? ? ? ? . 11 GLY A C 2259 ATOM 140 . O . GLY A 2259 11 . -52.240 -92.900 10.980 1.00 0.00 ? ? ? ? ? . 11 GLY A O 2259 ATOM 141 . HN . GLY A 2259 11 . -53.780 -89.810 9.990 1.00 0.00 ? ? ? ? ? . 11 GLY A HN 2259 ATOM 142 . 1HA . GLY A 2259 11 . -54.720 -92.010 11.720 1.00 0.00 ? ? ? ? ? . 11 GLY A 1HA 2259 ATOM 143 . 2HA . GLY A 2259 11 . -55.110 -91.760 9.990 1.00 0.00 ? ? ? ? ? . 11 GLY A 2HA 2259 ATOM 144 . N . ASN A 2259 12 . -53.620 -93.590 9.340 1.00 0.00 ? ? ? ? ? . 12 ASN A N 2259 ATOM 145 . CA . ASN A 2259 12 . -52.650 -94.490 8.720 1.00 0.00 ? ? ? ? ? . 12 ASN A CA 2259 ATOM 146 . C . ASN A 2259 12 . -52.320 -94.020 7.310 1.00 0.00 ? ? ? ? ? . 12 ASN A C 2259 ATOM 147 . O . ASN A 2259 12 . -52.670 -92.910 6.920 1.00 0.00 ? ? ? ? ? . 12 ASN A O 2259 ATOM 148 . HN . ASN A 2259 12 . -54.580 -93.570 8.980 1.00 0.00 ? ? ? ? ? . 12 ASN A HN 2259 ATOM 149 . HA . ASN A 2259 12 . -51.730 -94.490 9.300 1.00 0.00 ? ? ? ? ? . 12 ASN A HA 2259 ATOM 150 . CB . ASN A 2259 12 . -53.180 -95.920 8.690 1.00 0.00 ? ? ? ? ? . 12 ASN A CB 2259 ATOM 151 . CG . ASN A 2259 12 . -52.090 -96.950 8.500 1.00 0.00 ? ? ? ? ? . 12 ASN A CG 2259 ATOM 152 . OD1 . ASN A 2259 12 . -52.130 -97.760 7.570 1.00 0.00 ? ? ? ? ? . 12 ASN A OD1 2259 ATOM 153 . ND2 . ASN A 2259 12 . -51.090 -96.930 9.380 1.00 0.00 ? ? ? ? ? . 12 ASN A ND2 2259 ATOM 154 . 1HB . ASN A 2259 12 . -53.920 -96.020 7.890 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HB 2259 ATOM 155 . 2HB . ASN A 2259 12 . -53.720 -96.130 9.620 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HB 2259 ATOM 156 . 1HD2 . ASN A 2259 12 . -51.100 -96.240 10.130 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HD2 2259 ATOM 157 . 2HD2 . ASN A 2259 12 . -50.330 -97.590 9.300 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HD2 2259 ATOM 158 . N . ASN A 2259 13 . -51.630 -94.880 6.560 1.00 0.00 ? ? ? ? ? . 13 ASN A N 2259 ATOM 159 . CA . ASN A 2259 13 . -51.430 -94.650 5.130 1.00 0.00 ? ? ? ? ? . 13 ASN A CA 2259 ATOM 160 . C . ASN A 2259 13 . -52.750 -94.310 4.450 1.00 0.00 ? ? ? ? ? . 13 ASN A C 2259 ATOM 161 . O . ASN A 2259 13 . -53.820 -94.510 5.020 1.00 0.00 ? ? ? ? ? . 13 ASN A O 2259 ATOM 162 . HN . ASN A 2259 13 . -51.240 -95.710 6.980 1.00 0.00 ? ? ? ? ? . 13 ASN A HN 2259 ATOM 163 . HA . ASN A 2259 13 . -50.750 -93.800 4.980 1.00 0.00 ? ? ? ? ? . 13 ASN A HA 2259 ATOM 164 . CB . ASN A 2259 13 . -50.790 -95.870 4.470 1.00 0.00 ? ? ? ? ? . 13 ASN A CB 2259 ATOM 165 . CG . ASN A 2259 13 . -51.560 -97.150 4.760 1.00 0.00 ? ? ? ? ? . 13 ASN A CG 2259 ATOM 166 . OD1 . ASN A 2259 13 . -52.770 -97.120 4.990 1.00 0.00 ? ? ? ? ? . 13 ASN A OD1 2259 ATOM 167 . ND2 . ASN A 2259 13 . -50.870 -98.280 4.740 1.00 0.00 ? ? ? ? ? . 13 ASN A ND2 2259 ATOM 168 . 1HB . ASN A 2259 13 . -49.770 -95.990 4.830 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HB 2259 ATOM 169 . 2HB . ASN A 2259 13 . -50.730 -95.720 3.400 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HB 2259 ATOM 170 . 1HD2 . ASN A 2259 13 . -49.870 -98.260 4.540 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HD2 2259 ATOM 171 . 2HD2 . ASN A 2259 13 . -51.330 -99.170 4.920 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HD2 2259 ATOM 172 . N . ASN A 2259 14 . -52.660 -93.800 3.220 1.00 0.00 ? ? ? ? ? . 14 ASN A N 2259 ATOM 173 . CA . ASN A 2259 14 . -53.840 -93.600 2.390 1.00 0.00 ? ? ? ? ? . 14 ASN A CA 2259 ATOM 174 . C . ASN A 2259 14 . -53.670 -94.300 1.050 1.00 0.00 ? ? ? ? ? . 14 ASN A C 2259 ATOM 175 . O . ASN A 2259 14 . -53.200 -93.690 0.090 1.00 0.00 ? ? ? ? ? . 14 ASN A O 2259 ATOM 176 . HN . ASN A 2259 14 . -51.750 -93.540 2.860 1.00 0.00 ? ? ? ? ? . 14 ASN A HN 2259 ATOM 177 . HA . ASN A 2259 14 . -54.720 -94.030 2.880 1.00 0.00 ? ? ? ? ? . 14 ASN A HA 2259 ATOM 178 . CB . ASN A 2259 14 . -54.110 -92.110 2.180 1.00 0.00 ? ? ? ? ? . 14 ASN A CB 2259 ATOM 179 . CG . ASN A 2259 14 . -55.360 -91.630 2.890 1.00 0.00 ? ? ? ? ? . 14 ASN A CG 2259 ATOM 180 . OD1 . ASN A 2259 14 . -56.120 -90.820 2.360 1.00 0.00 ? ? ? ? ? . 14 ASN A OD1 2259 ATOM 181 . ND2 . ASN A 2259 14 . -55.580 -92.130 4.100 1.00 0.00 ? ? ? ? ? . 14 ASN A ND2 2259 ATOM 182 . 1HB . ASN A 2259 14 . -54.190 -91.900 1.120 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HB 2259 ATOM 183 . 2HB . ASN A 2259 14 . -53.250 -91.530 2.540 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HB 2259 ATOM 184 . 1HD2 . ASN A 2259 14 . -54.920 -92.800 4.500 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HD2 2259 ATOM 185 . 2HD2 . ASN A 2259 14 . -56.410 -91.850 4.630 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HD2 2259 ATOM 186 . N . THR A 2259 15 . -54.060 -95.570 0.990 1.00 0.00 ? ? ? ? ? . 15 THR A N 2259 ATOM 187 . CA . THR A 2259 15 . -54.180 -96.270 -0.280 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2259 ATOM 188 . C . THR A 2259 15 . -55.090 -95.510 -1.230 1.00 0.00 ? ? ? ? ? . 15 THR A C 2259 ATOM 189 . O . THR A 2259 15 . -56.320 -95.610 -1.150 1.00 0.00 ? ? ? ? ? . 15 THR A O 2259 ATOM 190 . HN . THR A 2259 15 . -54.290 -96.060 1.860 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2259 ATOM 191 . HA . THR A 2259 15 . -53.200 -96.360 -0.750 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2259 ATOM 192 . CB . THR A 2259 15 . -54.740 -97.700 -0.080 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2259 ATOM 193 . OG1 . THR A 2259 15 . -55.530 -97.740 1.110 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2259 ATOM 194 . CG2 . THR A 2259 15 . -53.610 -98.700 0.030 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2259 ATOM 195 . HB . THR A 2259 15 . -55.360 -97.970 -0.940 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2259 ATOM 196 . HG1 . THR A 2259 15 . -56.400 -97.470 0.880 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2259 ATOM 197 . 1HG2 . THR A 2259 15 . -54.020 -99.700 0.170 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2259 ATOM 198 . 2HG2 . THR A 2259 15 . -52.970 -98.450 0.880 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2259 ATOM 199 . 3HG2 . THR A 2259 15 . -53.010 -98.680 -0.880 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2259 ATOM 200 . N . ASN A 2259 16 . -54.490 -94.750 -2.140 1.00 0.00 ? ? ? ? ? . 16 ASN A N 2259 ATOM 201 . CA . ASN A 2259 16 . -55.230 -94.070 -3.200 1.00 0.00 ? ? ? ? ? . 16 ASN A CA 2259 ATOM 202 . C . ASN A 2259 16 . -54.900 -94.680 -4.550 1.00 0.00 ? ? ? ? ? . 16 ASN A C 2259 ATOM 203 . O . ASN A 2259 16 . -54.100 -95.610 -4.640 1.00 0.00 ? ? ? ? ? . 16 ASN A O 2259 ATOM 204 . HN . ASN A 2259 16 . -53.480 -94.630 -2.090 1.00 0.00 ? ? ? ? ? . 16 ASN A HN 2259 ATOM 205 . HA . ASN A 2259 16 . -56.300 -94.190 -3.030 1.00 0.00 ? ? ? ? ? . 16 ASN A HA 2259 ATOM 206 . CB . ASN A 2259 16 . -54.920 -92.580 -3.200 1.00 0.00 ? ? ? ? ? . 16 ASN A CB 2259 ATOM 207 . CG . ASN A 2259 16 . -53.510 -92.270 -3.670 1.00 0.00 ? ? ? ? ? . 16 ASN A CG 2259 ATOM 208 . OD1 . ASN A 2259 16 . -53.300 -91.940 -4.840 1.00 0.00 ? ? ? ? ? . 16 ASN A OD1 2259 ATOM 209 . ND2 . ASN A 2259 16 . -52.550 -92.390 -2.770 1.00 0.00 ? ? ? ? ? . 16 ASN A ND2 2259 ATOM 210 . 1HB . ASN A 2259 16 . -55.060 -92.170 -2.200 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HB 2259 ATOM 211 . 2HB . ASN A 2259 16 . -55.640 -92.060 -3.840 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HB 2259 ATOM 212 . 1HD2 . ASN A 2259 16 . -52.780 -92.670 -1.820 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HD2 2259 ATOM 213 . 2HD2 . ASN A 2259 16 . -51.580 -92.200 -3.030 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HD2 2259 ATOM 214 . N . ASN A 2259 17 . -55.520 -94.150 -5.600 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2259 ATOM 215 . CA . ASN A 2259 17 . -55.550 -94.820 -6.900 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2259 ATOM 216 . C . ASN A 2259 17 . -54.670 -94.090 -7.900 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2259 ATOM 217 . O . ASN A 2259 17 . -54.980 -92.970 -8.300 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2259 ATOM 218 . HN . ASN A 2259 17 . -55.990 -93.250 -5.500 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2259 ATOM 219 . HA . ASN A 2259 17 . -55.170 -95.840 -6.800 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2259 ATOM 220 . CB . ASN A 2259 17 . -56.990 -94.910 -7.420 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2259 ATOM 221 . CG . ASN A 2259 17 . -57.950 -94.050 -6.630 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2259 ATOM 222 . OD1 . ASN A 2259 17 . -57.610 -92.930 -6.220 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2259 ATOM 223 . ND2 . ASN A 2259 17 . -59.150 -94.560 -6.410 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2259 ATOM 224 . 1HB . ASN A 2259 17 . -57.320 -95.950 -7.390 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2259 ATOM 225 . 2HB . ASN A 2259 17 . -57.010 -94.610 -8.470 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2259 ATOM 226 . 1HD2 . ASN A 2259 17 . -59.390 -95.490 -6.760 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2259 ATOM 227 . 2HD2 . ASN A 2259 17 . -59.850 -94.030 -5.880 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2259 ATOM 228 . N . ILE A 2259 18 . -53.580 -94.730 -8.300 1.00 0.00 ? ? ? ? ? . 18 ILE A N 2259 ATOM 229 . CA . ILE A 2259 18 . -52.670 -94.160 -9.290 1.00 0.00 ? ? ? ? ? . 18 ILE A CA 2259 ATOM 230 . C . ILE A 2259 18 . -52.390 -95.160 -10.400 1.00 0.00 ? ? ? ? ? . 18 ILE A C 2259 ATOM 231 . O . ILE A 2259 18 . -51.560 -96.060 -10.250 1.00 0.00 ? ? ? ? ? . 18 ILE A O 2259 ATOM 232 . HN . ILE A 2259 18 . -53.370 -95.650 -7.910 1.00 0.00 ? ? ? ? ? . 18 ILE A HN 2259 ATOM 233 . HA . ILE A 2259 18 . -53.120 -93.270 -9.740 1.00 0.00 ? ? ? ? ? . 18 ILE A HA 2259 ATOM 234 . CB . ILE A 2259 18 . -51.340 -93.730 -8.650 1.00 0.00 ? ? ? ? ? . 18 ILE A CB 2259 ATOM 235 . CG1 . ILE A 2259 18 . -51.210 -94.300 -7.240 1.00 0.00 ? ? ? ? ? . 18 ILE A CG1 2259 ATOM 236 . CG2 . ILE A 2259 18 . -51.220 -92.210 -8.640 1.00 0.00 ? ? ? ? ? . 18 ILE A CG2 2259 ATOM 237 . CD1 . ILE A 2259 18 . -49.910 -93.950 -6.550 1.00 0.00 ? ? ? ? ? . 18 ILE A CD1 2259 ATOM 238 . HB . ILE A 2259 18 . -50.510 -94.100 -9.260 1.00 0.00 ? ? ? ? ? . 18 ILE A HB 2259 ATOM 239 . 1HG1 . ILE A 2259 18 . -51.330 -95.380 -7.270 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG1 2259 ATOM 240 . 2HG1 . ILE A 2259 18 . -52.050 -93.950 -6.630 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG1 2259 ATOM 241 . 1HG2 . ILE A 2259 18 . -51.310 -91.830 -9.660 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG2 2259 ATOM 242 . 2HG2 . ILE A 2259 18 . -50.250 -91.930 -8.230 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG2 2259 ATOM 243 . 3HG2 . ILE A 2259 18 . -52.010 -91.790 -8.020 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HG2 2259 ATOM 244 . 1HD1 . ILE A 2259 18 . -49.900 -94.380 -5.550 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HD1 2259 ATOM 245 . 2HD1 . ILE A 2259 18 . -49.820 -92.860 -6.470 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HD1 2259 ATOM 246 . 3HD1 . ILE A 2259 18 . -49.080 -94.340 -7.130 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HD1 2259 ATOM 247 . N . ASN A 2259 19 . -53.090 -95.000 -11.520 1.00 0.00 ? ? ? ? ? . 19 ASN A N 2259 ATOM 248 . CA . ASN A 2259 19 . -52.960 -95.920 -12.650 1.00 0.00 ? ? ? ? ? . 19 ASN A CA 2259 ATOM 249 . C . ASN A 2259 19 . -52.710 -95.150 -13.940 1.00 0.00 ? ? ? ? ? . 19 ASN A C 2259 ATOM 250 . O . ASN A 2259 19 . -53.650 -94.620 -14.540 1.00 0.00 ? ? ? ? ? . 19 ASN A O 2259 ATOM 251 . HN . ASN A 2259 19 . -53.740 -94.220 -11.600 1.00 0.00 ? ? ? ? ? . 19 ASN A HN 2259 ATOM 252 . HA . ASN A 2259 19 . -52.110 -96.580 -12.490 1.00 0.00 ? ? ? ? ? . 19 ASN A HA 2259 ATOM 253 . CB . ASN A 2259 19 . -54.210 -96.790 -12.780 1.00 0.00 ? ? ? ? ? . 19 ASN A CB 2259 ATOM 254 . CG . ASN A 2259 19 . -53.910 -98.150 -13.400 1.00 0.00 ? ? ? ? ? . 19 ASN A CG 2259 ATOM 255 . OD1 . ASN A 2259 19 . -53.500 -99.080 -12.710 1.00 0.00 ? ? ? ? ? . 19 ASN A OD1 2259 ATOM 256 . ND2 . ASN A 2259 19 . -54.130 -98.260 -14.700 1.00 0.00 ? ? ? ? ? . 19 ASN A ND2 2259 ATOM 257 . 1HB . ASN A 2259 19 . -54.950 -96.270 -13.390 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HB 2259 ATOM 258 . 2HB . ASN A 2259 19 . -54.660 -96.930 -11.800 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HB 2259 ATOM 259 . 1HD2 . ASN A 2259 19 . -54.470 -97.460 -15.230 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HD2 2259 ATOM 260 . 2HD2 . ASN A 2259 19 . -53.950 -99.150 -15.170 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HD2 2259 ATOM 261 . N . ASN A 2259 20 . -51.450 -95.100 -14.370 1.00 0.00 ? ? ? ? ? . 20 ASN A N 2259 ATOM 262 . CA . ASN A 2259 20 . -51.090 -94.390 -15.580 1.00 0.00 ? ? ? ? ? . 20 ASN A CA 2259 ATOM 263 . C . ASN A 2259 20 . -50.160 -95.250 -16.440 1.00 0.00 ? ? ? ? ? . 20 ASN A C 2259 ATOM 264 . O . ASN A 2259 20 . -49.470 -96.130 -15.930 1.00 0.00 ? ? ? ? ? . 20 ASN A O 2259 ATOM 265 . HN . ASN A 2259 20 . -50.730 -95.570 -13.830 1.00 0.00 ? ? ? ? ? . 20 ASN A HN 2259 ATOM 266 . HA . ASN A 2259 20 . -51.980 -94.170 -16.170 1.00 0.00 ? ? ? ? ? . 20 ASN A HA 2259 ATOM 267 . CB . ASN A 2259 20 . -50.410 -93.060 -15.240 1.00 0.00 ? ? ? ? ? . 20 ASN A CB 2259 ATOM 268 . CG . ASN A 2259 20 . -49.110 -92.860 -16.000 1.00 0.00 ? ? ? ? ? . 20 ASN A CG 2259 ATOM 269 . OD1 . ASN A 2259 20 . -49.080 -92.240 -17.060 1.00 0.00 ? ? ? ? ? . 20 ASN A OD1 2259 ATOM 270 . ND2 . ASN A 2259 20 . -48.020 -93.390 -15.460 1.00 0.00 ? ? ? ? ? . 20 ASN A ND2 2259 ATOM 271 . 1HB . ASN A 2259 20 . -50.210 -93.020 -14.170 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HB 2259 ATOM 272 . 2HB . ASN A 2259 20 . -51.090 -92.240 -15.460 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HB 2259 ATOM 273 . 1HD2 . ASN A 2259 20 . -48.080 -93.900 -14.580 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HD2 2259 ATOM 274 . 2HD2 . ASN A 2259 20 . -47.120 -93.290 -15.920 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HD2 2259 ATOM 275 . N . SER A 2259 21 . -50.160 -94.980 -17.750 1.00 0.00 ? ? ? ? ? . 21 SER A N 2259 ATOM 276 . CA . SER A 2259 21 . -49.440 -95.820 -18.700 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2259 ATOM 277 . C . SER A 2259 21 . -48.220 -95.080 -19.250 1.00 0.00 ? ? ? ? ? . 21 SER A C 2259 ATOM 278 . O . SER A 2259 21 . -47.290 -95.700 -19.770 1.00 0.00 ? ? ? ? ? . 21 SER A O 2259 ATOM 279 . HN . SER A 2259 21 . -50.670 -94.170 -18.090 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2259 ATOM 280 . HA . SER A 2259 21 . -49.080 -96.720 -18.200 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2259 ATOM 281 . CB . SER A 2259 21 . -50.360 -96.240 -19.840 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2259 ATOM 282 . OG . SER A 2259 21 . -49.690 -97.110 -20.740 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2259 ATOM 283 . 1HB . SER A 2259 21 . -50.700 -95.360 -20.380 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2259 ATOM 284 . 2HB . SER A 2259 21 . -51.240 -96.750 -19.430 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2259 ATOM 285 . HG . SER A 2259 21 . -50.290 -97.310 -21.430 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2259 ATOM 286 . N . SER A 2259 22 . -48.240 -93.750 -19.130 1.00 0.00 ? ? ? ? ? . 22 SER A N 2259 ATOM 287 . CA . SER A 2259 22 . -47.060 -92.940 -19.400 1.00 0.00 ? ? ? ? ? . 22 SER A CA 2259 ATOM 288 . C . SER A 2259 22 . -46.390 -93.390 -20.700 1.00 0.00 ? ? ? ? ? . 22 SER A C 2259 ATOM 289 . O . SER A 2259 22 . -45.330 -94.020 -20.670 1.00 0.00 ? ? ? ? ? . 22 SER A O 2259 ATOM 290 . HN . SER A 2259 22 . -49.110 -93.290 -18.850 1.00 0.00 ? ? ? ? ? . 22 SER A HN 2259 ATOM 291 . HA . SER A 2259 22 . -47.350 -91.900 -19.520 1.00 0.00 ? ? ? ? ? . 22 SER A HA 2259 ATOM 292 . CB . SER A 2259 22 . -46.070 -93.030 -18.240 1.00 0.00 ? ? ? ? ? . 22 SER A CB 2259 ATOM 293 . OG . SER A 2259 22 . -45.980 -91.800 -17.560 1.00 0.00 ? ? ? ? ? . 22 SER A OG 2259 ATOM 294 . 1HB . SER A 2259 22 . -45.090 -93.310 -18.620 1.00 0.00 ? ? ? ? ? . 22 SER A 1HB 2259 ATOM 295 . 2HB . SER A 2259 22 . -46.400 -93.810 -17.550 1.00 0.00 ? ? ? ? ? . 22 SER A 2HB 2259 ATOM 296 . HG . SER A 2259 22 . -45.930 -91.120 -18.210 1.00 0.00 ? ? ? ? ? . 22 SER A HG 2259 ATOM 297 . N . SER A 2259 23 . -47.020 -93.060 -21.830 1.00 0.00 ? ? ? ? ? . 23 SER A N 2259 ATOM 298 . CA . SER A 2259 23 . -46.590 -93.590 -23.120 1.00 0.00 ? ? ? ? ? . 23 SER A CA 2259 ATOM 299 . C . SER A 2259 23 . -46.380 -92.450 -24.110 1.00 0.00 ? ? ? ? ? . 23 SER A C 2259 ATOM 300 . O . SER A 2259 23 . -46.990 -91.390 -23.980 1.00 0.00 ? ? ? ? ? . 23 SER A O 2259 ATOM 301 . HN . SER A 2259 23 . -47.810 -92.430 -21.790 1.00 0.00 ? ? ? ? ? . 23 SER A HN 2259 ATOM 302 . HA . SER A 2259 23 . -45.640 -94.110 -23.010 1.00 0.00 ? ? ? ? ? . 23 SER A HA 2259 ATOM 303 . CB . SER A 2259 23 . -47.620 -94.580 -23.660 1.00 0.00 ? ? ? ? ? . 23 SER A CB 2259 ATOM 304 . OG . SER A 2259 23 . -46.990 -95.770 -24.120 1.00 0.00 ? ? ? ? ? . 23 SER A OG 2259 ATOM 305 . 1HB . SER A 2259 23 . -48.170 -94.120 -24.480 1.00 0.00 ? ? ? ? ? . 23 SER A 1HB 2259 ATOM 306 . 2HB . SER A 2259 23 . -48.330 -94.830 -22.870 1.00 0.00 ? ? ? ? ? . 23 SER A 2HB 2259 ATOM 307 . HG . SER A 2259 23 . -46.660 -96.210 -23.360 1.00 0.00 ? ? ? ? ? . 23 SER A HG 2259 ATOM 308 . N . GLY A 2259 24 . -45.530 -92.680 -25.100 1.00 0.00 ? ? ? ? ? . 24 GLY A N 2259 ATOM 309 . CA . GLY A 2259 24 . -45.510 -91.870 -26.310 1.00 0.00 ? ? ? ? ? . 24 GLY A CA 2259 ATOM 310 . C . GLY A 2259 24 . -44.150 -91.970 -27.000 1.00 0.00 ? ? ? ? ? . 24 GLY A C 2259 ATOM 311 . O . GLY A 2259 24 . -43.110 -91.930 -26.350 1.00 0.00 ? ? ? ? ? . 24 GLY A O 2259 ATOM 312 . HN . GLY A 2259 24 . -44.860 -93.450 -25.010 1.00 0.00 ? ? ? ? ? . 24 GLY A HN 2259 ATOM 313 . 1HA . GLY A 2259 24 . -46.270 -92.220 -27.010 1.00 0.00 ? ? ? ? ? . 24 GLY A 1HA 2259 ATOM 314 . 2HA . GLY A 2259 24 . -45.680 -90.820 -26.060 1.00 0.00 ? ? ? ? ? . 24 GLY A 2HA 2259 ATOM 315 . N . MET A 2259 25 . -44.180 -92.090 -28.330 1.00 0.00 ? ? ? ? ? . 25 MET A N 2259 ATOM 316 . CA . MET A 2259 25 . -42.990 -92.460 -29.080 1.00 0.00 ? ? ? ? ? . 25 MET A CA 2259 ATOM 317 . C . MET A 2259 25 . -42.280 -91.210 -29.600 1.00 0.00 ? ? ? ? ? . 25 MET A C 2259 ATOM 318 . O . MET A 2259 25 . -42.730 -90.590 -30.560 1.00 0.00 ? ? ? ? ? . 25 MET A O 2259 ATOM 319 . HN . MET A 2259 25 . -45.050 -91.930 -28.820 1.00 0.00 ? ? ? ? ? . 25 MET A HN 2259 ATOM 320 . HA . MET A 2259 25 . -42.290 -93.000 -28.450 1.00 0.00 ? ? ? ? ? . 25 MET A HA 2259 ATOM 321 . CB . MET A 2259 25 . -43.360 -93.370 -30.250 1.00 0.00 ? ? ? ? ? . 25 MET A CB 2259 ATOM 322 . CG . MET A 2259 25 . -43.960 -94.710 -29.830 1.00 0.00 ? ? ? ? ? . 25 MET A CG 2259 ATOM 323 . SD . MET A 2259 25 . -44.200 -95.840 -31.220 1.00 0.00 ? ? ? ? ? . 25 MET A SD 2259 ATOM 324 . CE . MET A 2259 25 . -45.120 -95.040 -32.540 1.00 0.00 ? ? ? ? ? . 25 MET A CE 2259 ATOM 325 . 1HB . MET A 2259 25 . -42.470 -93.550 -30.870 1.00 0.00 ? ? ? ? ? . 25 MET A 1HB 2259 ATOM 326 . 2HB . MET A 2259 25 . -44.050 -92.850 -30.920 1.00 0.00 ? ? ? ? ? . 25 MET A 2HB 2259 ATOM 327 . 1HG . MET A 2259 25 . -44.920 -94.540 -29.340 1.00 0.00 ? ? ? ? ? . 25 MET A 1HG 2259 ATOM 328 . 2HG . MET A 2259 25 . -43.320 -95.180 -29.090 1.00 0.00 ? ? ? ? ? . 25 MET A 2HG 2259 ATOM 329 . 1HE . MET A 2259 25 . -45.250 -95.740 -33.360 1.00 0.00 ? ? ? ? ? . 25 MET A 1HE 2259 ATOM 330 . 2HE . MET A 2259 25 . -44.570 -94.170 -32.890 1.00 0.00 ? ? ? ? ? . 25 MET A 2HE 2259 ATOM 331 . 3HE . MET A 2259 25 . -46.100 -94.730 -32.160 1.00 0.00 ? ? ? ? ? . 25 MET A 3HE 2259 ATOM 332 . N . ASN A 2259 26 . -41.180 -90.850 -28.950 1.00 0.00 ? ? ? ? ? . 26 ASN A N 2259 ATOM 333 . CA . ASN A 2259 26 . -40.420 -89.670 -29.330 1.00 0.00 ? ? ? ? ? . 26 ASN A CA 2259 ATOM 334 . C . ASN A 2259 26 . -39.040 -89.680 -28.660 1.00 0.00 ? ? ? ? ? . 26 ASN A C 2259 ATOM 335 . O . ASN A 2259 26 . -38.050 -89.310 -29.280 1.00 0.00 ? ? ? ? ? . 26 ASN A O 2259 ATOM 336 . HN . ASN A 2259 26 . -40.860 -91.420 -28.160 1.00 0.00 ? ? ? ? ? . 26 ASN A HN 2259 ATOM 337 . HA . ASN A 2259 26 . -40.260 -89.650 -30.410 1.00 0.00 ? ? ? ? ? . 26 ASN A HA 2259 ATOM 338 . CB . ASN A 2259 26 . -41.170 -88.390 -28.950 1.00 0.00 ? ? ? ? ? . 26 ASN A CB 2259 ATOM 339 . CG . ASN A 2259 26 . -40.760 -87.200 -29.780 1.00 0.00 ? ? ? ? ? . 26 ASN A CG 2259 ATOM 340 . OD1 . ASN A 2259 26 . -40.430 -86.140 -29.240 1.00 0.00 ? ? ? ? ? . 26 ASN A OD1 2259 ATOM 341 . ND2 . ASN A 2259 26 . -40.790 -87.360 -31.100 1.00 0.00 ? ? ? ? ? . 26 ASN A ND2 2259 ATOM 342 . 1HB . ASN A 2259 26 . -41.010 -88.180 -27.890 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HB 2259 ATOM 343 . 2HB . ASN A 2259 26 . -42.250 -88.560 -29.060 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HB 2259 ATOM 344 . 1HD2 . ASN A 2259 26 . -41.070 -88.250 -31.500 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HD2 2259 ATOM 345 . 2HD2 . ASN A 2259 26 . -40.520 -86.590 -31.710 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HD2 2259 ATOM 346 . N . ASN A 2259 27 . -39.010 -90.100 -27.400 1.00 0.00 ? ? ? ? ? . 27 ASN A N 2259 ATOM 347 . CA . ASN A 2259 27 . -37.880 -89.800 -26.520 1.00 0.00 ? ? ? ? ? . 27 ASN A CA 2259 ATOM 348 . C . ASN A 2259 27 . -37.290 -91.080 -25.950 1.00 0.00 ? ? ? ? ? . 27 ASN A C 2259 ATOM 349 . O . ASN A 2259 27 . -37.870 -91.690 -25.050 1.00 0.00 ? ? ? ? ? . 27 ASN A O 2259 ATOM 350 . HN . ASN A 2259 27 . -39.780 -90.660 -27.040 1.00 0.00 ? ? ? ? ? . 27 ASN A HN 2259 ATOM 351 . HA . ASN A 2259 27 . -37.100 -89.290 -27.080 1.00 0.00 ? ? ? ? ? . 27 ASN A HA 2259 ATOM 352 . CB . ASN A 2259 27 . -38.330 -88.870 -25.390 1.00 0.00 ? ? ? ? ? . 27 ASN A CB 2259 ATOM 353 . CG . ASN A 2259 27 . -39.110 -87.670 -25.890 1.00 0.00 ? ? ? ? ? . 27 ASN A CG 2259 ATOM 354 . OD1 . ASN A 2259 27 . -40.020 -87.180 -25.220 1.00 0.00 ? ? ? ? ? . 27 ASN A OD1 2259 ATOM 355 . ND2 . ASN A 2259 27 . -38.750 -87.190 -27.080 1.00 0.00 ? ? ? ? ? . 27 ASN A ND2 2259 ATOM 356 . 1HB . ASN A 2259 27 . -37.450 -88.530 -24.830 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HB 2259 ATOM 357 . 2HB . ASN A 2259 27 . -38.940 -89.430 -24.680 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HB 2259 ATOM 358 . 1HD2 . ASN A 2259 27 . -37.990 -87.620 -27.600 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HD2 2259 ATOM 359 . 2HD2 . ASN A 2259 27 . -39.230 -86.380 -27.460 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HD2 2259 ATOM 360 . N . ALA A 2259 28 . -36.140 -91.480 -26.470 1.00 0.00 ? ? ? ? ? . 28 ALA A N 2259 ATOM 361 . CA . ALA A 2259 28 . -35.470 -92.690 -26.020 1.00 0.00 ? ? ? ? ? . 28 ALA A CA 2259 ATOM 362 . C . ALA A 2259 28 . -36.350 -93.910 -26.270 1.00 0.00 ? ? ? ? ? . 28 ALA A C 2259 ATOM 363 . O . ALA A 2259 28 . -36.010 -95.020 -25.860 1.00 0.00 ? ? ? ? ? . 28 ALA A O 2259 ATOM 364 . HN . ALA A 2259 28 . -35.710 -90.920 -27.210 1.00 0.00 ? ? ? ? ? . 28 ALA A HN 2259 ATOM 365 . HA . ALA A 2259 28 . -34.540 -92.830 -26.570 1.00 0.00 ? ? ? ? ? . 28 ALA A HA 2259 ATOM 366 . CB . ALA A 2259 28 . -35.110 -92.580 -24.540 1.00 0.00 ? ? ? ? ? . 28 ALA A CB 2259 ATOM 367 . 1HB . ALA A 2259 28 . -34.620 -93.500 -24.220 1.00 0.00 ? ? ? ? ? . 28 ALA A 1HB 2259 ATOM 368 . 2HB . ALA A 2259 28 . -36.030 -92.440 -23.960 1.00 0.00 ? ? ? ? ? . 28 ALA A 2HB 2259 ATOM 369 . 3HB . ALA A 2259 28 . -34.450 -91.730 -24.390 1.00 0.00 ? ? ? ? ? . 28 ALA A 3HB 2259 ATOM 370 . N . SER A 2259 29 . -37.480 -93.690 -26.930 1.00 0.00 ? ? ? ? ? . 29 SER A N 2259 ATOM 371 . CA . SER A 2259 29 . -38.400 -94.780 -27.250 1.00 0.00 ? ? ? ? ? . 29 SER A CA 2259 ATOM 372 . C . SER A 2259 29 . -37.890 -95.580 -28.450 1.00 0.00 ? ? ? ? ? . 29 SER A C 2259 ATOM 373 . O . SER A 2259 29 . -38.280 -95.320 -29.580 1.00 0.00 ? ? ? ? ? . 29 SER A O 2259 ATOM 374 . HN . SER A 2259 29 . -37.710 -92.740 -27.220 1.00 0.00 ? ? ? ? ? . 29 SER A HN 2259 ATOM 375 . HA . SER A 2259 29 . -38.490 -95.450 -26.410 1.00 0.00 ? ? ? ? ? . 29 SER A HA 2259 ATOM 376 . CB . SER A 2259 29 . -39.790 -94.220 -27.560 1.00 0.00 ? ? ? ? ? . 29 SER A CB 2259 ATOM 377 . OG . SER A 2259 29 . -39.840 -92.820 -27.380 1.00 0.00 ? ? ? ? ? . 29 SER A OG 2259 ATOM 378 . 1HB . SER A 2259 29 . -40.520 -94.700 -26.900 1.00 0.00 ? ? ? ? ? . 29 SER A 1HB 2259 ATOM 379 . 2HB . SER A 2259 29 . -40.070 -94.460 -28.590 1.00 0.00 ? ? ? ? ? . 29 SER A 2HB 2259 ATOM 380 . HG . SER A 2259 29 . -39.250 -92.610 -26.670 1.00 0.00 ? ? ? ? ? . 29 SER A HG 2259 ATOM 381 . N . ALA A 2259 30 . -37.010 -96.540 -28.170 1.00 0.00 ? ? ? ? ? . 30 ALA A N 2259 ATOM 382 . CA . ALA A 2259 30 . -36.320 -97.270 -29.230 1.00 0.00 ? ? ? ? ? . 30 ALA A CA 2259 ATOM 383 . C . ALA A 2259 30 . -37.040 -98.580 -29.530 1.00 0.00 ? ? ? ? ? . 30 ALA A C 2259 ATOM 384 . O . ALA A 2259 30 . -37.740 -99.120 -28.660 1.00 0.00 ? ? ? ? ? . 30 ALA A O 2259 ATOM 385 . HN . ALA A 2259 30 . -36.810 -96.770 -27.200 1.00 0.00 ? ? ? ? ? . 30 ALA A HN 2259 ATOM 386 . HA . ALA A 2259 30 . -36.310 -96.680 -30.140 1.00 0.00 ? ? ? ? ? . 30 ALA A HA 2259 ATOM 387 . CB . ALA A 2259 30 . -34.880 -97.540 -28.830 1.00 0.00 ? ? ? ? ? . 30 ALA A CB 2259 ATOM 388 . 1HB . ALA A 2259 30 . -34.380 -98.090 -29.630 1.00 0.00 ? ? ? ? ? . 30 ALA A 1HB 2259 ATOM 389 . 2HB . ALA A 2259 30 . -34.850 -98.130 -27.910 1.00 0.00 ? ? ? ? ? . 30 ALA A 2HB 2259 ATOM 390 . 3HB . ALA A 2259 30 . -34.360 -96.590 -28.660 1.00 0.00 ? ? ? ? ? . 30 ALA A 3HB 2259 ATOM 391 . N . GLY A 2259 31 . -36.870 -99.080 -30.750 1.00 0.00 ? ? ? ? ? . 31 GLY A N 2259 ATOM 392 . CA . GLY A 2259 31 . -37.520 -100.320 -31.160 1.00 0.00 ? ? ? ? ? . 31 GLY A CA 2259 ATOM 393 . C . GLY A 2259 31 . -38.390 -100.080 -32.390 1.00 0.00 ? ? ? ? ? . 31 GLY A C 2259 ATOM 394 . O . GLY A 2259 31 . -39.610 -100.270 -32.330 1.00 0.00 ? ? ? ? ? . 31 GLY A O 2259 ATOM 395 . HN . GLY A 2259 31 . -36.280 -98.580 -31.410 1.00 0.00 ? ? ? ? ? . 31 GLY A HN 2259 ATOM 396 . 1HA . GLY A 2259 31 . -36.760 -101.060 -31.430 1.00 0.00 ? ? ? ? ? . 31 GLY A 1HA 2259 ATOM 397 . 2HA . GLY A 2259 31 . -38.150 -100.700 -30.360 1.00 0.00 ? ? ? ? ? . 31 GLY A 2HA 2259 ATOM 398 . N . LEU A 2259 32 . -37.770 -99.660 -33.490 1.00 0.00 ? ? ? ? ? . 32 LEU A N 2259 ATOM 399 . CA . LEU A 2259 32 . -38.480 -99.440 -34.740 1.00 0.00 ? ? ? ? ? . 32 LEU A CA 2259 ATOM 400 . C . LEU A 2259 32 . -37.500 -99.370 -35.910 1.00 0.00 ? ? ? ? ? . 32 LEU A C 2259 ATOM 401 . O . LEU A 2259 32 . -37.130 -98.290 -36.350 1.00 0.00 ? ? ? ? ? . 32 LEU A O 2259 ATOM 402 . HN . LEU A 2259 32 . -36.760 -99.500 -33.450 1.00 0.00 ? ? ? ? ? . 32 LEU A HN 2259 ATOM 403 . HA . LEU A 2259 32 . -39.170 -100.260 -34.920 1.00 0.00 ? ? ? ? ? . 32 LEU A HA 2259 ATOM 404 . CB . LEU A 2259 32 . -39.290 -98.150 -34.660 1.00 0.00 ? ? ? ? ? . 32 LEU A CB 2259 ATOM 405 . CG . LEU A 2259 32 . -38.630 -96.970 -33.950 1.00 0.00 ? ? ? ? ? . 32 LEU A CG 2259 ATOM 406 . CD1 . LEU A 2259 32 . -38.950 -95.660 -34.660 1.00 0.00 ? ? ? ? ? . 32 LEU A CD1 2259 ATOM 407 . CD2 . LEU A 2259 32 . -39.070 -96.910 -32.490 1.00 0.00 ? ? ? ? ? . 32 LEU A CD2 2259 ATOM 408 . 1HB . LEU A 2259 32 . -40.260 -98.350 -34.200 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HB 2259 ATOM 409 . 2HB . LEU A 2259 32 . -39.590 -97.840 -35.670 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HB 2259 ATOM 410 . HG . LEU A 2259 32 . -37.550 -97.120 -33.920 1.00 0.00 ? ? ? ? ? . 32 LEU A HG 2259 ATOM 411 . 1HD1 . LEU A 2259 32 . -38.470 -94.830 -34.130 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD1 2259 ATOM 412 . 2HD1 . LEU A 2259 32 . -40.030 -95.500 -34.670 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD1 2259 ATOM 413 . 3HD1 . LEU A 2259 32 . -38.580 -95.700 -35.680 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD1 2259 ATOM 414 . 1HD2 . LEU A 2259 32 . -38.590 -96.060 -32.000 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD2 2259 ATOM 415 . 2HD2 . LEU A 2259 32 . -38.780 -97.830 -31.990 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD2 2259 ATOM 416 . 3HD2 . LEU A 2259 32 . -40.150 -96.790 -32.440 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD2 2259 ATOM 417 . N . PHE A 2259 33 . -37.090 -100.540 -36.390 1.00 0.00 ? ? ? ? ? . 33 PHE A N 2259 ATOM 418 . CA . PHE A 2259 33 . -35.980 -100.630 -37.330 1.00 0.00 ? ? ? ? ? . 33 PHE A CA 2259 ATOM 419 . C . PHE A 2259 33 . -36.300 -101.640 -38.440 1.00 0.00 ? ? ? ? ? . 33 PHE A C 2259 ATOM 420 . O . PHE A 2259 33 . -37.030 -102.610 -38.210 1.00 0.00 ? ? ? ? ? . 33 PHE A O 2259 ATOM 421 . HN . PHE A 2259 33 . -37.570 -101.400 -36.100 1.00 0.00 ? ? ? ? ? . 33 PHE A HN 2259 ATOM 422 . HA . PHE A 2259 33 . -35.810 -99.660 -37.800 1.00 0.00 ? ? ? ? ? . 33 PHE A HA 2259 ATOM 423 . CB . PHE A 2259 33 . -34.700 -101.040 -36.610 1.00 0.00 ? ? ? ? ? . 33 PHE A CB 2259 ATOM 424 . CG . PHE A 2259 33 . -34.430 -100.240 -35.360 1.00 0.00 ? ? ? ? ? . 33 PHE A CG 2259 ATOM 425 . CD1 . PHE A 2259 33 . -34.300 -98.870 -35.420 1.00 0.00 ? ? ? ? ? . 33 PHE A CD1 2259 ATOM 426 . CD2 . PHE A 2259 33 . -34.300 -100.870 -34.140 1.00 0.00 ? ? ? ? ? . 33 PHE A CD2 2259 ATOM 427 . CE1 . PHE A 2259 33 . -34.050 -98.130 -34.270 1.00 0.00 ? ? ? ? ? . 33 PHE A CE1 2259 ATOM 428 . CE2 . PHE A 2259 33 . -34.060 -100.140 -32.990 1.00 0.00 ? ? ? ? ? . 33 PHE A CE2 2259 ATOM 429 . CZ . PHE A 2259 33 . -33.930 -98.770 -33.060 1.00 0.00 ? ? ? ? ? . 33 PHE A CZ 2259 ATOM 430 . 1HB . PHE A 2259 33 . -33.850 -100.950 -37.290 1.00 0.00 ? ? ? ? ? . 33 PHE A 1HB 2259 ATOM 431 . 2HB . PHE A 2259 33 . -34.740 -102.100 -36.360 1.00 0.00 ? ? ? ? ? . 33 PHE A 2HB 2259 ATOM 432 . HD1 . PHE A 2259 33 . -34.390 -98.350 -36.360 1.00 0.00 ? ? ? ? ? . 33 PHE A HD1 2259 ATOM 433 . HD2 . PHE A 2259 33 . -34.400 -101.940 -34.070 1.00 0.00 ? ? ? ? ? . 33 PHE A HD2 2259 ATOM 434 . HE1 . PHE A 2259 33 . -33.950 -97.060 -34.330 1.00 0.00 ? ? ? ? ? . 33 PHE A HE1 2259 ATOM 435 . HE2 . PHE A 2259 33 . -33.960 -100.640 -32.040 1.00 0.00 ? ? ? ? ? . 33 PHE A HE2 2259 ATOM 436 . HZ . PHE A 2259 33 . -33.740 -98.200 -32.160 1.00 0.00 ? ? ? ? ? . 33 PHE A HZ 2259 ATOM 437 . N . GLY A 2259 34 . -35.750 -101.400 -39.620 1.00 0.00 ? ? ? ? ? . 34 GLY A N 2259 ATOM 438 . CA . GLY A 2259 34 . -35.660 -102.430 -40.650 1.00 0.00 ? ? ? ? ? . 34 GLY A CA 2259 ATOM 439 . C . GLY A 2259 34 . -36.900 -102.400 -41.550 1.00 0.00 ? ? ? ? ? . 34 GLY A C 2259 ATOM 440 . O . GLY A 2259 34 . -37.710 -103.330 -41.520 1.00 0.00 ? ? ? ? ? . 34 GLY A O 2259 ATOM 441 . HN . GLY A 2259 34 . -35.390 -100.460 -39.820 1.00 0.00 ? ? ? ? ? . 34 GLY A HN 2259 ATOM 442 . 1HA . GLY A 2259 34 . -34.790 -102.250 -41.280 1.00 0.00 ? ? ? ? ? . 34 GLY A 1HA 2259 ATOM 443 . 2HA . GLY A 2259 34 . -35.610 -103.410 -40.180 1.00 0.00 ? ? ? ? ? . 34 GLY A 2HA 2259 ATOM 444 . N . SER A 2259 35 . -37.030 -101.340 -42.330 1.00 0.00 ? ? ? ? ? . 35 SER A N 2259 ATOM 445 . CA . SER A 2259 35 . -38.050 -101.280 -43.370 1.00 0.00 ? ? ? ? ? . 35 SER A CA 2259 ATOM 446 . C . SER A 2259 35 . -37.670 -102.190 -44.540 1.00 0.00 ? ? ? ? ? . 35 SER A C 2259 ATOM 447 . O . SER A 2259 35 . -36.490 -102.340 -44.860 1.00 0.00 ? ? ? ? ? . 35 SER A O 2259 ATOM 448 . HN . SER A 2259 35 . -36.400 -100.540 -42.200 1.00 0.00 ? ? ? ? ? . 35 SER A HN 2259 ATOM 449 . HA . SER A 2259 35 . -39.000 -101.620 -42.980 1.00 0.00 ? ? ? ? ? . 35 SER A HA 2259 ATOM 450 . CB . SER A 2259 35 . -38.220 -99.840 -43.870 1.00 0.00 ? ? ? ? ? . 35 SER A CB 2259 ATOM 451 . OG . SER A 2259 35 . -39.290 -99.750 -44.800 1.00 0.00 ? ? ? ? ? . 35 SER A OG 2259 ATOM 452 . 1HB . SER A 2259 35 . -37.300 -99.500 -44.340 1.00 0.00 ? ? ? ? ? . 35 SER A 1HB 2259 ATOM 453 . 2HB . SER A 2259 35 . -38.430 -99.190 -43.020 1.00 0.00 ? ? ? ? ? . 35 SER A 2HB 2259 ATOM 454 . HG . SER A 2259 35 . -39.580 -98.860 -44.790 1.00 0.00 ? ? ? ? ? . 35 SER A HG 2259 ATOM 455 . N . LYS A 2259 36 . -38.680 -102.790 -45.170 1.00 0.00 ? ? ? ? ? . 36 LYS A N 2259 ATOM 456 . CA . LYS A 2259 36 . -38.460 -103.640 -46.320 1.00 0.00 ? ? ? ? ? . 36 LYS A CA 2259 ATOM 457 . C . LYS A 2259 36 . -37.790 -104.950 -45.900 1.00 0.00 ? ? ? ? ? . 36 LYS A C 2259 ATOM 458 . O . LYS A 2259 36 . -36.600 -105.150 -46.170 1.00 0.00 ? ? ? ? ? . 36 LYS A O 2259 ATOM 459 . HN . LYS A 2259 36 . -39.630 -102.640 -44.830 1.00 0.00 ? ? ? ? ? . 36 LYS A HN 2259 ATOM 460 . HA . LYS A 2259 36 . -39.420 -103.900 -46.790 1.00 0.00 ? ? ? ? ? . 36 LYS A HA 2259 ATOM 461 . CB . LYS A 2259 36 . -37.610 -102.930 -47.370 1.00 0.00 ? ? ? ? ? . 36 LYS A CB 2259 ATOM 462 . CG . LYS A 2259 36 . -38.390 -101.960 -48.250 1.00 0.00 ? ? ? ? ? . 36 LYS A CG 2259 ATOM 463 . CD . LYS A 2259 36 . -37.940 -102.040 -49.700 1.00 0.00 ? ? ? ? ? . 36 LYS A CD 2259 ATOM 464 . CE . LYS A 2259 36 . -39.110 -102.270 -50.630 1.00 0.00 ? ? ? ? ? . 36 LYS A CE 2259 ATOM 465 . NZ . LYS A 2259 36 . -39.430 -101.050 -51.430 1.00 0.00 ? ? ? ? ? . 36 LYS A NZ 2259 ATOM 466 . 1HB . LYS A 2259 36 . -37.110 -103.660 -48.000 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HB 2259 ATOM 467 . 2HB . LYS A 2259 36 . -36.800 -102.400 -46.880 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HB 2259 ATOM 468 . 1HG . LYS A 2259 36 . -38.250 -100.940 -47.880 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HG 2259 ATOM 469 . 2HG . LYS A 2259 36 . -39.450 -102.180 -48.180 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HG 2259 ATOM 470 . 1HD . LYS A 2259 36 . -37.220 -102.850 -49.810 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HD 2259 ATOM 471 . 2HD . LYS A 2259 36 . -37.430 -101.110 -49.970 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HD 2259 ATOM 472 . 1HE . LYS A 2259 36 . -39.990 -102.560 -50.040 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HE 2259 ATOM 473 . 2HE . LYS A 2259 36 . -38.890 -103.090 -51.300 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HE 2259 ATOM 474 . 1HZ . LYS A 2259 36 . -40.230 -101.240 -52.040 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HZ 2259 ATOM 475 . 2HZ . LYS A 2259 36 . -38.620 -100.790 -51.990 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HZ 2259 ATOM 476 . 3HZ . LYS A 2259 36 . -39.670 -100.280 -50.800 1.00 0.00 ? ? ? ? ? . 36 LYS A 3HZ 2259 ATOM 477 . N . PRO A 2259 37 . -38.550 -105.820 -45.250 1.00 0.00 ? ? ? ? ? . 37 PRO A N 2259 ATOM 478 . CA . PRO A 2259 37 . -37.980 -106.970 -44.560 1.00 0.00 ? ? ? ? ? . 37 PRO A CA 2259 ATOM 479 . C . PRO A 2259 37 . -37.210 -107.850 -45.540 1.00 0.00 ? ? ? ? ? . 37 PRO A C 2259 ATOM 480 . O . PRO A 2259 37 . -35.980 -107.930 -45.480 1.00 0.00 ? ? ? ? ? . 37 PRO A O 2259 ATOM 481 . HA . PRO A 2259 37 . -37.290 -106.640 -43.790 1.00 0.00 ? ? ? ? ? . 37 PRO A HA 2259 ATOM 482 . CB . PRO A 2259 37 . -39.210 -107.670 -43.970 1.00 0.00 ? ? ? ? ? . 37 PRO A CB 2259 ATOM 483 . CG . PRO A 2259 37 . -40.330 -106.680 -43.900 1.00 0.00 ? ? ? ? ? . 37 PRO A CG 2259 ATOM 484 . CD . PRO A 2259 37 . -39.840 -105.500 -44.690 1.00 0.00 ? ? ? ? ? . 37 PRO A CD 2259 ATOM 485 . 1HB . PRO A 2259 37 . -38.980 -108.020 -42.970 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HB 2259 ATOM 486 . 2HB . PRO A 2259 37 . -39.500 -108.500 -44.610 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HB 2259 ATOM 487 . 1HG . PRO A 2259 37 . -40.490 -106.390 -42.870 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HG 2259 ATOM 488 . 2HG . PRO A 2259 37 . -41.210 -107.100 -44.390 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HG 2259 ATOM 489 . 1HD . PRO A 2259 37 . -39.740 -104.640 -44.030 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HD 2259 ATOM 490 . 2HD . PRO A 2259 37 . -40.540 -105.280 -45.490 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HD 2259 ATOM 491 . N . CYS A 2259 38 . -37.940 -108.500 -46.440 1.00 0.00 ? ? ? ? ? . 38 CYS A N 2259 ATOM 492 . CA . CYS A 2259 38 . -37.330 -109.400 -47.410 1.00 0.00 ? ? ? ? ? . 38 CYS A CA 2259 ATOM 493 . C . CYS A 2259 38 . -37.100 -108.680 -48.740 1.00 0.00 ? ? ? ? ? . 38 CYS A C 2259 ATOM 494 . O . CYS A 2259 38 . -37.900 -108.810 -49.670 1.00 0.00 ? ? ? ? ? . 38 CYS A O 2259 ATOM 495 . HN . CYS A 2259 38 . -38.950 -108.370 -46.450 1.00 0.00 ? ? ? ? ? . 38 CYS A HN 2259 ATOM 496 . HA . CYS A 2259 38 . -36.360 -109.750 -47.050 1.00 0.00 ? ? ? ? ? . 38 CYS A HA 2259 ATOM 497 . CB . CYS A 2259 38 . -38.210 -110.640 -47.630 1.00 0.00 ? ? ? ? ? . 38 CYS A CB 2259 ATOM 498 . SG . CYS A 2259 38 . -37.380 -112.210 -47.300 1.00 0.00 ? ? ? ? ? . 38 CYS A SG 2259 ATOM 499 . 1HB . CYS A 2259 38 . -38.590 -110.630 -48.650 1.00 0.00 ? ? ? ? ? . 38 CYS A 1HB 2259 ATOM 500 . 2HB . CYS A 2259 38 . -39.100 -110.560 -47.010 1.00 0.00 ? ? ? ? ? . 38 CYS A 2HB 2259 ATOM 501 . HG . CYS A 2259 38 . -38.180 -112.950 -48.080 1.00 0.00 ? ? ? ? ? . 38 CYS A HG 2259 ATOM 502 . N . ALA A 2259 39 . -36.010 -107.930 -48.820 1.00 0.00 ? ? ? ? ? . 39 ALA A N 2259 ATOM 503 . CA . ALA A 2259 39 . -35.630 -107.260 -50.050 1.00 0.00 ? ? ? ? ? . 39 ALA A CA 2259 ATOM 504 . C . ALA A 2259 39 . -35.460 -108.270 -51.180 1.00 0.00 ? ? ? ? ? . 39 ALA A C 2259 ATOM 505 . O . ALA A 2259 39 . -35.980 -108.070 -52.280 1.00 0.00 ? ? ? ? ? . 39 ALA A O 2259 ATOM 506 . HN . ALA A 2259 39 . -35.420 -107.820 -47.990 1.00 0.00 ? ? ? ? ? . 39 ALA A HN 2259 ATOM 507 . HA . ALA A 2259 39 . -36.410 -106.550 -50.350 1.00 0.00 ? ? ? ? ? . 39 ALA A HA 2259 ATOM 508 . CB . ALA A 2259 39 . -34.350 -106.460 -49.850 1.00 0.00 ? ? ? ? ? . 39 ALA A CB 2259 ATOM 509 . 1HB . ALA A 2259 39 . -34.080 -105.970 -50.790 1.00 0.00 ? ? ? ? ? . 39 ALA A 1HB 2259 ATOM 510 . 2HB . ALA A 2259 39 . -33.540 -107.140 -49.550 1.00 0.00 ? ? ? ? ? . 39 ALA A 2HB 2259 ATOM 511 . 3HB . ALA A 2259 39 . -34.500 -105.710 -49.070 1.00 0.00 ? ? ? ? ? . 39 ALA A 3HB 2259 ATOM 512 . N . NME A 2259 40 . -34.740 -109.350 -50.900 1.00 0.00 ? ? ? ? ? . 40 NME A N 2259 ATOM 513 . CH3 . NME A 2259 40 . -34.180 -110.170 -51.970 1.00 0.00 ? ? ? ? ? . 40 NME A CH3 2259 ATOM 514 . HN . NME A 2259 40 . -34.570 -109.600 -49.920 1.00 0.00 ? ? ? ? ? . 40 NME A HN 2259 ATOM 515 . 1H . NME A 2259 40 . -33.620 -111.000 -51.530 1.00 0.00 ? ? ? ? ? . 40 NME A 1H 2259 ATOM 516 . 2H . NME A 2259 40 . -33.510 -109.560 -52.580 1.00 0.00 ? ? ? ? ? . 40 NME A 2H 2259 ATOM 517 . 3H . NME A 2259 40 . -34.980 -110.550 -52.590 1.00 0.00 ? ? ? ? ? . 40 NME A 3H 2259 # data_SASDEK2_MODEL_2260 # _sas_model.id 2260 _sas_model.type_of_model atomic _sas_model.version . _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1662 _sas_model.radius . # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CH3 . ACE A 2260 1 . 87.940 100.130 12.650 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2260 ATOM 2 . C . ACE A 2260 1 . 88.920 98.980 12.480 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2260 ATOM 3 . O . ACE A 2260 1 . 89.640 98.640 13.420 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2260 ATOM 4 . 1H . ACE A 2260 1 . 88.010 100.520 13.660 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2260 ATOM 5 . 2H . ACE A 2260 1 . 86.920 99.770 12.470 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2260 ATOM 6 . 3H . ACE A 2260 1 . 88.170 100.920 11.930 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2260 ATOM 7 . N . GLY A 2260 2 . 89.010 98.340 11.310 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2260 ATOM 8 . CA . GLY A 2260 2 . 89.760 97.100 11.170 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2260 ATOM 9 . C . GLY A 2260 2 . 91.250 97.390 11.080 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2260 ATOM 10 . O . GLY A 2260 2 . 91.750 97.810 10.030 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2260 ATOM 11 . HN . GLY A 2260 2 . 88.530 98.730 10.500 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2260 ATOM 12 . 1HA . GLY A 2260 2 . 89.590 96.460 12.040 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2260 ATOM 13 . 2HA . GLY A 2260 2 . 89.460 96.590 10.250 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2260 ATOM 14 . N . CYS A 2260 3 . 91.960 97.170 12.180 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2260 ATOM 15 . CA . CYS A 2260 3 . 93.410 97.300 12.200 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2260 ATOM 16 . C . CYS A 2260 3 . 94.070 95.950 11.930 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2260 ATOM 17 . O . CYS A 2260 3 . 95.300 95.830 11.980 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2260 ATOM 18 . HN . CYS A 2260 3 . 91.480 96.900 13.040 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2260 ATOM 19 . HA . CYS A 2260 3 . 93.740 97.990 11.430 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2260 ATOM 20 . CB . CYS A 2260 3 . 93.890 97.850 13.550 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2260 ATOM 21 . SG . CYS A 2260 3 . 94.020 99.650 13.610 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2260 ATOM 22 . 1HB . CYS A 2260 3 . 94.850 97.410 13.810 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2260 ATOM 23 . 2HB . CYS A 2260 3 . 93.210 97.510 14.340 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2260 ATOM 24 . HG . CYS A 2260 3 . 92.730 99.890 13.370 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2260 ATOM 25 . N . GLN A 2260 4 . 93.250 94.940 11.650 1.00 0.00 ? ? ? ? ? . 4 GLN A N 2260 ATOM 26 . CA . GLN A 2260 4 . 93.740 93.580 11.480 1.00 0.00 ? ? ? ? ? . 4 GLN A CA 2260 ATOM 27 . C . GLN A 2260 4 . 93.560 93.120 10.040 1.00 0.00 ? ? ? ? ? . 4 GLN A C 2260 ATOM 28 . O . GLN A 2260 4 . 92.550 93.430 9.410 1.00 0.00 ? ? ? ? ? . 4 GLN A O 2260 ATOM 29 . HN . GLN A 2260 4 . 92.260 95.120 11.550 1.00 0.00 ? ? ? ? ? . 4 GLN A HN 2260 ATOM 30 . HA . GLN A 2260 4 . 94.810 93.530 11.720 1.00 0.00 ? ? ? ? ? . 4 GLN A HA 2260 ATOM 31 . CB . GLN A 2260 4 . 93.020 92.630 12.440 1.00 0.00 ? ? ? ? ? . 4 GLN A CB 2260 ATOM 32 . CG . GLN A 2260 4 . 93.200 92.960 13.910 1.00 0.00 ? ? ? ? ? . 4 GLN A CG 2260 ATOM 33 . CD . GLN A 2260 4 . 92.080 93.820 14.450 1.00 0.00 ? ? ? ? ? . 4 GLN A CD 2260 ATOM 34 . OE1 . GLN A 2260 4 . 90.900 93.540 14.230 1.00 0.00 ? ? ? ? ? . 4 GLN A OE1 2260 ATOM 35 . NE2 . GLN A 2260 4 . 92.440 94.880 15.170 1.00 0.00 ? ? ? ? ? . 4 GLN A NE2 2260 ATOM 36 . 1HB . GLN A 2260 4 . 93.350 91.600 12.250 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HB 2260 ATOM 37 . 2HB . GLN A 2260 4 . 91.960 92.610 12.200 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HB 2260 ATOM 38 . 1HG . GLN A 2260 4 . 94.160 93.470 14.050 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HG 2260 ATOM 39 . 2HG . GLN A 2260 4 . 93.270 92.040 14.490 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HG 2260 ATOM 40 . 1HE2 . GLN A 2260 4 . 93.430 95.070 15.330 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HE2 2260 ATOM 41 . 2HE2 . GLN A 2260 4 . 91.730 95.490 15.570 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HE2 2260 ATOM 42 . N . THR A 2260 5 . 94.540 92.380 9.530 1.00 0.00 ? ? ? ? ? . 5 THR A N 2260 ATOM 43 . CA . THR A 2260 5 . 94.610 92.070 8.110 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2260 ATOM 44 . C . THR A 2260 5 . 94.800 90.570 7.900 1.00 0.00 ? ? ? ? ? . 5 THR A C 2260 ATOM 45 . O . THR A 2260 5 . 93.950 89.910 7.300 1.00 0.00 ? ? ? ? ? . 5 THR A O 2260 ATOM 46 . HN . THR A 2260 5 . 95.260 92.020 10.150 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2260 ATOM 47 . HA . THR A 2260 5 . 93.670 92.360 7.620 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2260 ATOM 48 . CB . THR A 2260 5 . 95.750 92.830 7.420 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2260 ATOM 49 . OG1 . THR A 2260 5 . 95.260 94.070 6.910 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2260 ATOM 50 . CG2 . THR A 2260 5 . 96.320 92.010 6.270 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2260 ATOM 51 . HB . THR A 2260 5 . 96.550 93.020 8.140 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2260 ATOM 52 . HG1 . THR A 2260 5 . 95.760 94.260 6.130 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2260 ATOM 53 . 1HG2 . THR A 2260 5 . 97.130 92.560 5.800 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2260 ATOM 54 . 2HG2 . THR A 2260 5 . 95.540 91.810 5.540 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2260 ATOM 55 . 3HG2 . THR A 2260 5 . 96.710 91.060 6.660 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2260 ATOM 56 . N . SER A 2260 6 . 95.920 90.050 8.380 1.00 0.00 ? ? ? ? ? . 6 SER A N 2260 ATOM 57 . CA . SER A 2260 6 . 96.310 88.670 8.100 1.00 0.00 ? ? ? ? ? . 6 SER A CA 2260 ATOM 58 . C . SER A 2260 6 . 95.180 87.710 8.430 1.00 0.00 ? ? ? ? ? . 6 SER A C 2260 ATOM 59 . O . SER A 2260 6 . 94.760 87.620 9.590 1.00 0.00 ? ? ? ? ? . 6 SER A O 2260 ATOM 60 . HN . SER A 2260 6 . 96.530 90.630 8.970 1.00 0.00 ? ? ? ? ? . 6 SER A HN 2260 ATOM 61 . HA . SER A 2260 6 . 96.550 88.560 7.040 1.00 0.00 ? ? ? ? ? . 6 SER A HA 2260 ATOM 62 . CB . SER A 2260 6 . 97.570 88.300 8.890 1.00 0.00 ? ? ? ? ? . 6 SER A CB 2260 ATOM 63 . OG . SER A 2260 6 . 98.510 89.360 8.900 1.00 0.00 ? ? ? ? ? . 6 SER A OG 2260 ATOM 64 . 1HB . SER A 2260 6 . 98.030 87.410 8.450 1.00 0.00 ? ? ? ? ? . 6 SER A 1HB 2260 ATOM 65 . 2HB . SER A 2260 6 . 97.290 88.060 9.920 1.00 0.00 ? ? ? ? ? . 6 SER A 2HB 2260 ATOM 66 . HG . SER A 2260 6 . 99.220 89.090 9.440 1.00 0.00 ? ? ? ? ? . 6 SER A HG 2260 ATOM 67 . N . ARG A 2260 7 . 94.680 87.010 7.420 1.00 0.00 ? ? ? ? ? . 7 ARG A N 2260 ATOM 68 . CA . ARG A 2260 7 . 93.700 85.950 7.620 1.00 0.00 ? ? ? ? ? . 7 ARG A CA 2260 ATOM 69 . C . ARG A 2260 7 . 94.300 84.830 8.460 1.00 0.00 ? ? ? ? ? . 7 ARG A C 2260 ATOM 70 . O . ARG A 2260 7 . 95.300 84.220 8.070 1.00 0.00 ? ? ? ? ? . 7 ARG A O 2260 ATOM 71 . HN . ARG A 2260 7 . 95.000 87.220 6.470 1.00 0.00 ? ? ? ? ? . 7 ARG A HN 2260 ATOM 72 . HA . ARG A 2260 7 . 92.840 86.340 8.160 1.00 0.00 ? ? ? ? ? . 7 ARG A HA 2260 ATOM 73 . CB . ARG A 2260 7 . 93.220 85.400 6.280 1.00 0.00 ? ? ? ? ? . 7 ARG A CB 2260 ATOM 74 . CG . ARG A 2260 7 . 91.700 85.330 6.150 1.00 0.00 ? ? ? ? ? . 7 ARG A CG 2260 ATOM 75 . CD . ARG A 2260 7 . 91.150 86.550 5.450 1.00 0.00 ? ? ? ? ? . 7 ARG A CD 2260 ATOM 76 . NE . ARG A 2260 7 . 89.780 86.330 4.980 1.00 0.00 ? ? ? ? ? . 7 ARG A NE 2260 ATOM 77 . CZ . ARG A 2260 7 . 89.390 86.470 3.710 1.00 0.00 ? ? ? ? ? . 7 ARG A CZ 2260 ATOM 78 . NH1 . ARG A 2260 7 . 88.130 86.250 3.380 1.00 0.00 ? ? ? ? ? . 7 ARG A NH1 2260 ATOM 79 . NH2 . ARG A 2260 7 . 90.270 86.810 2.780 1.00 0.00 ? ? ? ? ? . 7 ARG A NH2 2260 ATOM 80 . 1HB . ARG A 2260 7 . 93.650 84.420 6.110 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HB 2260 ATOM 81 . 2HB . ARG A 2260 7 . 93.620 86.020 5.470 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HB 2260 ATOM 82 . 1HG . ARG A 2260 7 . 91.260 85.250 7.150 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HG 2260 ATOM 83 . 2HG . ARG A 2260 7 . 91.430 84.430 5.600 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HG 2260 ATOM 84 . 1HD . ARG A 2260 7 . 91.780 86.800 4.600 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HD 2260 ATOM 85 . 2HD . ARG A 2260 7 . 91.170 87.400 6.120 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HD 2260 ATOM 86 . HE . ARG A 2260 7 . 89.050 86.070 5.640 1.00 0.00 ? ? ? ? ? . 7 ARG A HE 2260 ATOM 87 . 1HH1 . ARG A 2260 7 . 87.840 86.350 2.410 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH1 2260 ATOM 88 . 2HH1 . ARG A 2260 7 . 87.450 85.980 4.090 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH1 2260 ATOM 89 . 1HH2 . ARG A 2260 7 . 89.970 86.910 1.810 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH2 2260 ATOM 90 . 2HH2 . ARG A 2260 7 . 91.250 86.980 3.040 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH2 2260 ATOM 91 . N . GLY A 2260 8 . 93.690 84.560 9.610 1.00 0.00 ? ? ? ? ? . 8 GLY A N 2260 ATOM 92 . CA . GLY A 2260 8 . 94.170 83.530 10.510 1.00 0.00 ? ? ? ? ? . 8 GLY A CA 2260 ATOM 93 . C . GLY A 2260 8 . 95.180 84.110 11.500 1.00 0.00 ? ? ? ? ? . 8 GLY A C 2260 ATOM 94 . O . GLY A 2260 8 . 96.370 83.800 11.450 1.00 0.00 ? ? ? ? ? . 8 GLY A O 2260 ATOM 95 . HN . GLY A 2260 8 . 92.850 85.080 9.860 1.00 0.00 ? ? ? ? ? . 8 GLY A HN 2260 ATOM 96 . 1HA . GLY A 2260 8 . 93.350 83.110 11.090 1.00 0.00 ? ? ? ? ? . 8 GLY A 1HA 2260 ATOM 97 . 2HA . GLY A 2260 8 . 94.680 82.740 9.950 1.00 0.00 ? ? ? ? ? . 8 GLY A 2HA 2260 ATOM 98 . N . LEU A 2260 9 . 94.690 84.960 12.400 1.00 0.00 ? ? ? ? ? . 9 LEU A N 2260 ATOM 99 . CA . LEU A 2260 9 . 95.490 85.430 13.520 1.00 0.00 ? ? ? ? ? . 9 LEU A CA 2260 ATOM 100 . C . LEU A 2260 9 . 95.180 84.620 14.780 1.00 0.00 ? ? ? ? ? . 9 LEU A C 2260 ATOM 101 . O . LEU A 2260 9 . 94.170 84.850 15.440 1.00 0.00 ? ? ? ? ? . 9 LEU A O 2260 ATOM 102 . HN . LEU A 2260 9 . 93.720 85.280 12.310 1.00 0.00 ? ? ? ? ? . 9 LEU A HN 2260 ATOM 103 . HA . LEU A 2260 9 . 96.550 85.320 13.300 1.00 0.00 ? ? ? ? ? . 9 LEU A HA 2260 ATOM 104 . CB . LEU A 2260 9 . 95.220 86.920 13.780 1.00 0.00 ? ? ? ? ? . 9 LEU A CB 2260 ATOM 105 . CG . LEU A 2260 9 . 96.110 87.590 14.830 1.00 0.00 ? ? ? ? ? . 9 LEU A CG 2260 ATOM 106 . CD1 . LEU A 2260 9 . 96.390 89.040 14.450 1.00 0.00 ? ? ? ? ? . 9 LEU A CD1 2260 ATOM 107 . CD2 . LEU A 2260 9 . 95.460 87.520 16.210 1.00 0.00 ? ? ? ? ? . 9 LEU A CD2 2260 ATOM 108 . 1HB . LEU A 2260 9 . 94.170 87.060 14.050 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HB 2260 ATOM 109 . 2HB . LEU A 2260 9 . 95.290 87.470 12.840 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HB 2260 ATOM 110 . HG . LEU A 2260 9 . 97.050 87.050 14.920 1.00 0.00 ? ? ? ? ? . 9 LEU A HG 2260 ATOM 111 . 1HD1 . LEU A 2260 9 . 97.020 89.500 15.210 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD1 2260 ATOM 112 . 2HD1 . LEU A 2260 9 . 95.450 89.590 14.370 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD1 2260 ATOM 113 . 3HD1 . LEU A 2260 9 . 96.900 89.060 13.480 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD1 2260 ATOM 114 . 1HD2 . LEU A 2260 9 . 96.110 88.010 16.940 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD2 2260 ATOM 115 . 2HD2 . LEU A 2260 9 . 95.320 86.470 16.490 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD2 2260 ATOM 116 . 3HD2 . LEU A 2260 9 . 94.500 88.020 16.180 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD2 2260 ATOM 117 . N . PHE A 2260 10 . 96.070 83.680 15.100 1.00 0.00 ? ? ? ? ? . 10 PHE A N 2260 ATOM 118 . CA . PHE A 2260 10 . 95.990 82.950 16.350 1.00 0.00 ? ? ? ? ? . 10 PHE A CA 2260 ATOM 119 . C . PHE A 2260 10 . 95.950 83.910 17.530 1.00 0.00 ? ? ? ? ? . 10 PHE A C 2260 ATOM 120 . O . PHE A 2260 10 . 96.560 84.980 17.490 1.00 0.00 ? ? ? ? ? . 10 PHE A O 2260 ATOM 121 . HN . PHE A 2260 10 . 96.830 83.470 14.450 1.00 0.00 ? ? ? ? ? . 10 PHE A HN 2260 ATOM 122 . HA . PHE A 2260 10 . 95.080 82.350 16.380 1.00 0.00 ? ? ? ? ? . 10 PHE A HA 2260 ATOM 123 . CB . PHE A 2260 10 . 97.180 82.000 16.500 1.00 0.00 ? ? ? ? ? . 10 PHE A CB 2260 ATOM 124 . CG . PHE A 2260 10 . 98.250 82.490 17.430 1.00 0.00 ? ? ? ? ? . 10 PHE A CG 2260 ATOM 125 . CD1 . PHE A 2260 10 . 98.570 81.790 18.570 1.00 0.00 ? ? ? ? ? . 10 PHE A CD1 2260 ATOM 126 . CD2 . PHE A 2260 10 . 98.920 83.670 17.160 1.00 0.00 ? ? ? ? ? . 10 PHE A CD2 2260 ATOM 127 . CE1 . PHE A 2260 10 . 99.550 82.240 19.430 1.00 0.00 ? ? ? ? ? . 10 PHE A CE1 2260 ATOM 128 . CE2 . PHE A 2260 10 . 99.910 84.130 18.020 1.00 0.00 ? ? ? ? ? . 10 PHE A CE2 2260 ATOM 129 . CZ . PHE A 2260 10 . 100.220 83.420 19.150 1.00 0.00 ? ? ? ? ? . 10 PHE A CZ 2260 ATOM 130 . 1HB . PHE A 2260 10 . 97.610 81.810 15.510 1.00 0.00 ? ? ? ? ? . 10 PHE A 1HB 2260 ATOM 131 . 2HB . PHE A 2260 10 . 96.820 81.020 16.840 1.00 0.00 ? ? ? ? ? . 10 PHE A 2HB 2260 ATOM 132 . HD1 . PHE A 2260 10 . 98.060 80.870 18.800 1.00 0.00 ? ? ? ? ? . 10 PHE A HD1 2260 ATOM 133 . HD2 . PHE A 2260 10 . 98.690 84.240 16.270 1.00 0.00 ? ? ? ? ? . 10 PHE A HD2 2260 ATOM 134 . HE1 . PHE A 2260 10 . 99.800 81.680 20.320 1.00 0.00 ? ? ? ? ? . 10 PHE A HE1 2260 ATOM 135 . HE2 . PHE A 2260 10 . 100.430 85.050 17.800 1.00 0.00 ? ? ? ? ? . 10 PHE A HE2 2260 ATOM 136 . HZ . PHE A 2260 10 . 100.990 83.780 19.820 1.00 0.00 ? ? ? ? ? . 10 PHE A HZ 2260 ATOM 137 . N . GLY A 2260 11 . 95.230 83.530 18.580 1.00 0.00 ? ? ? ? ? . 11 GLY A N 2260 ATOM 138 . CA . GLY A 2260 11 . 95.320 84.210 19.870 1.00 0.00 ? ? ? ? ? . 11 GLY A CA 2260 ATOM 139 . C . GLY A 2260 11 . 96.240 83.450 20.810 1.00 0.00 ? ? ? ? ? . 11 GLY A C 2260 ATOM 140 . O . GLY A 2260 11 . 97.000 84.060 21.570 1.00 0.00 ? ? ? ? ? . 11 GLY A O 2260 ATOM 141 . HN . GLY A 2260 11 . 94.590 82.730 18.490 1.00 0.00 ? ? ? ? ? . 11 GLY A HN 2260 ATOM 142 . 1HA . GLY A 2260 11 . 95.730 85.210 19.730 1.00 0.00 ? ? ? ? ? . 11 GLY A 1HA 2260 ATOM 143 . 2HA . GLY A 2260 11 . 94.330 84.260 20.330 1.00 0.00 ? ? ? ? ? . 11 GLY A 2HA 2260 ATOM 144 . N . ASN A 2260 12 . 96.180 82.130 20.760 1.00 0.00 ? ? ? ? ? . 12 ASN A N 2260 ATOM 145 . CA . ASN A 2260 12 . 97.050 81.280 21.570 1.00 0.00 ? ? ? ? ? . 12 ASN A CA 2260 ATOM 146 . C . ASN A 2260 12 . 97.230 79.920 20.910 1.00 0.00 ? ? ? ? ? . 12 ASN A C 2260 ATOM 147 . O . ASN A 2260 12 . 98.350 79.440 20.740 1.00 0.00 ? ? ? ? ? . 12 ASN A O 2260 ATOM 148 . HN . ASN A 2260 12 . 95.500 81.690 20.140 1.00 0.00 ? ? ? ? ? . 12 ASN A HN 2260 ATOM 149 . HA . ASN A 2260 12 . 98.040 81.740 21.650 1.00 0.00 ? ? ? ? ? . 12 ASN A HA 2260 ATOM 150 . CB . ASN A 2260 12 . 96.490 81.130 22.980 1.00 0.00 ? ? ? ? ? . 12 ASN A CB 2260 ATOM 151 . CG . ASN A 2260 12 . 94.970 81.130 23.000 1.00 0.00 ? ? ? ? ? . 12 ASN A CG 2260 ATOM 152 . OD1 . ASN A 2260 12 . 94.340 80.070 22.990 1.00 0.00 ? ? ? ? ? . 12 ASN A OD1 2260 ATOM 153 . ND2 . ASN A 2260 12 . 94.390 82.320 23.040 1.00 0.00 ? ? ? ? ? . 12 ASN A ND2 2260 ATOM 154 . 1HB . ASN A 2260 12 . 96.870 81.930 23.610 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HB 2260 ATOM 155 . 2HB . ASN A 2260 12 . 96.860 80.200 23.420 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HB 2260 ATOM 156 . 1HD2 . ASN A 2260 12 . 94.950 83.170 23.050 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HD2 2260 ATOM 157 . 2HD2 . ASN A 2260 12 . 93.370 82.390 23.060 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HD2 2260 ATOM 158 . N . ASN A 2260 13 . 96.110 79.290 20.560 1.00 0.00 ? ? ? ? ? . 13 ASN A N 2260 ATOM 159 . CA . ASN A 2260 13 . 96.130 77.960 19.960 1.00 0.00 ? ? ? ? ? . 13 ASN A CA 2260 ATOM 160 . C . ASN A 2260 13 . 94.720 77.420 19.800 1.00 0.00 ? ? ? ? ? . 13 ASN A C 2260 ATOM 161 . O . ASN A 2260 13 . 93.750 78.110 20.120 1.00 0.00 ? ? ? ? ? . 13 ASN A O 2260 ATOM 162 . HN . ASN A 2260 13 . 95.210 79.750 20.710 1.00 0.00 ? ? ? ? ? . 13 ASN A HN 2260 ATOM 163 . HA . ASN A 2260 13 . 96.590 78.010 18.970 1.00 0.00 ? ? ? ? ? . 13 ASN A HA 2260 ATOM 164 . CB . ASN A 2260 13 . 96.970 77.000 20.810 1.00 0.00 ? ? ? ? ? . 13 ASN A CB 2260 ATOM 165 . CG . ASN A 2260 13 . 97.720 75.980 19.980 1.00 0.00 ? ? ? ? ? . 13 ASN A CG 2260 ATOM 166 . OD1 . ASN A 2260 13 . 97.120 75.120 19.350 1.00 0.00 ? ? ? ? ? . 13 ASN A OD1 2260 ATOM 167 . ND2 . ASN A 2260 13 . 99.040 76.090 19.970 1.00 0.00 ? ? ? ? ? . 13 ASN A ND2 2260 ATOM 168 . 1HB . ASN A 2260 13 . 96.320 76.490 21.520 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HB 2260 ATOM 169 . 2HB . ASN A 2260 13 . 97.680 77.580 21.410 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HB 2260 ATOM 170 . 1HD2 . ASN A 2260 13 . 99.500 76.820 20.510 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HD2 2260 ATOM 171 . 2HD2 . ASN A 2260 13 . 99.600 75.430 19.430 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HD2 2260 ATOM 172 . N . ASN A 2260 14 . 94.610 76.190 19.310 1.00 0.00 ? ? ? ? ? . 14 ASN A N 2260 ATOM 173 . CA . ASN A 2260 14 . 93.320 75.610 18.970 1.00 0.00 ? ? ? ? ? . 14 ASN A CA 2260 ATOM 174 . C . ASN A 2260 14 . 93.160 74.230 19.610 1.00 0.00 ? ? ? ? ? . 14 ASN A C 2260 ATOM 175 . O . ASN A 2260 14 . 92.060 73.700 19.680 1.00 0.00 ? ? ? ? ? . 14 ASN A O 2260 ATOM 176 . HN . ASN A 2260 14 . 95.450 75.640 19.170 1.00 0.00 ? ? ? ? ? . 14 ASN A HN 2260 ATOM 177 . HA . ASN A 2260 14 . 92.510 76.250 19.350 1.00 0.00 ? ? ? ? ? . 14 ASN A HA 2260 ATOM 178 . CB . ASN A 2260 14 . 93.160 75.510 17.450 1.00 0.00 ? ? ? ? ? . 14 ASN A CB 2260 ATOM 179 . CG . ASN A 2260 14 . 91.900 76.200 16.950 1.00 0.00 ? ? ? ? ? . 14 ASN A CG 2260 ATOM 180 . OD1 . ASN A 2260 14 . 90.990 76.500 17.720 1.00 0.00 ? ? ? ? ? . 14 ASN A OD1 2260 ATOM 181 . ND2 . ASN A 2260 14 . 91.850 76.440 15.640 1.00 0.00 ? ? ? ? ? . 14 ASN A ND2 2260 ATOM 182 . 1HB . ASN A 2260 14 . 93.140 74.460 17.160 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HB 2260 ATOM 183 . 2HB . ASN A 2260 14 . 94.030 75.950 16.960 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HB 2260 ATOM 184 . 1HD2 . ASN A 2260 14 . 92.620 76.170 15.040 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HD2 2260 ATOM 185 . 2HD2 . ASN A 2260 14 . 91.030 76.900 15.250 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HD2 2260 ATOM 186 . N . THR A 2260 15 . 94.280 73.670 20.060 1.00 0.00 ? ? ? ? ? . 15 THR A N 2260 ATOM 187 . CA . THR A 2260 15 . 94.250 72.450 20.860 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2260 ATOM 188 . C . THR A 2260 15 . 93.730 72.740 22.260 1.00 0.00 ? ? ? ? ? . 15 THR A C 2260 ATOM 189 . O . THR A 2260 15 . 94.490 72.690 23.230 1.00 0.00 ? ? ? ? ? . 15 THR A O 2260 ATOM 190 . HN . THR A 2260 15 . 95.180 74.110 19.850 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2260 ATOM 191 . HA . THR A 2260 15 . 93.580 71.720 20.400 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2260 ATOM 192 . CB . THR A 2260 15 . 95.640 71.810 20.960 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2260 ATOM 193 . OG1 . THR A 2260 15 . 96.270 71.820 19.670 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2260 ATOM 194 . CG2 . THR A 2260 15 . 95.540 70.370 21.450 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2260 ATOM 195 . HB . THR A 2260 15 . 96.260 72.370 21.660 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2260 ATOM 196 . HG1 . THR A 2260 15 . 95.900 71.100 19.180 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2260 ATOM 197 . 1HG2 . THR A 2260 15 . 96.530 69.930 21.520 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2260 ATOM 198 . 2HG2 . THR A 2260 15 . 94.930 69.790 20.760 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2260 ATOM 199 . 3HG2 . THR A 2260 15 . 95.070 70.370 22.440 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2260 ATOM 200 . N . ASN A 2260 16 . 92.440 73.040 22.360 1.00 0.00 ? ? ? ? ? . 16 ASN A N 2260 ATOM 201 . CA . ASN A 2260 16 . 91.800 73.240 23.660 1.00 0.00 ? ? ? ? ? . 16 ASN A CA 2260 ATOM 202 . C . ASN A 2260 16 . 91.720 71.930 24.430 1.00 0.00 ? ? ? ? ? . 16 ASN A C 2260 ATOM 203 . O . ASN A 2260 16 . 91.150 70.950 23.950 1.00 0.00 ? ? ? ? ? . 16 ASN A O 2260 ATOM 204 . HN . ASN A 2260 16 . 91.880 73.130 21.510 1.00 0.00 ? ? ? ? ? . 16 ASN A HN 2260 ATOM 205 . HA . ASN A 2260 16 . 92.380 73.950 24.250 1.00 0.00 ? ? ? ? ? . 16 ASN A HA 2260 ATOM 206 . CB . ASN A 2260 16 . 90.400 73.830 23.480 1.00 0.00 ? ? ? ? ? . 16 ASN A CB 2260 ATOM 207 . CG . ASN A 2260 16 . 90.420 75.200 22.830 1.00 0.00 ? ? ? ? ? . 16 ASN A CG 2260 ATOM 208 . OD1 . ASN A 2260 16 . 90.980 75.380 21.750 1.00 0.00 ? ? ? ? ? . 16 ASN A OD1 2260 ATOM 209 . ND2 . ASN A 2260 16 . 89.800 76.170 23.490 1.00 0.00 ? ? ? ? ? . 16 ASN A ND2 2260 ATOM 210 . 1HB . ASN A 2260 16 . 89.900 73.890 24.450 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HB 2260 ATOM 211 . 2HB . ASN A 2260 16 . 89.800 73.150 22.870 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HB 2260 ATOM 212 . 1HD2 . ASN A 2260 16 . 89.350 75.980 24.380 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HD2 2260 ATOM 213 . 2HD2 . ASN A 2260 16 . 89.780 77.120 23.100 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HD2 2260 ATOM 214 . N . ASN A 2260 17 . 92.300 71.920 25.630 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2260 ATOM 215 . CA . ASN A 2260 17 . 92.330 70.720 26.450 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2260 ATOM 216 . C . ASN A 2260 17 . 91.820 71.020 27.860 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2260 ATOM 217 . O . ASN A 2260 17 . 92.220 72.020 28.460 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2260 ATOM 218 . HN . ASN A 2260 17 . 92.740 72.770 25.980 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2260 ATOM 219 . HA . ASN A 2260 17 . 91.690 69.950 26.020 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2260 ATOM 220 . CB . ASN A 2260 17 . 93.750 70.150 26.520 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2260 ATOM 221 . CG . ASN A 2260 17 . 93.770 68.660 26.800 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2260 ATOM 222 . OD1 . ASN A 2260 17 . 92.870 68.130 27.460 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2260 ATOM 223 . ND2 . ASN A 2260 17 . 94.790 67.980 26.290 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2260 ATOM 224 . 1HB . ASN A 2260 17 . 94.310 70.670 27.300 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2260 ATOM 225 . 2HB . ASN A 2260 17 . 94.270 70.350 25.580 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2260 ATOM 226 . 1HD2 . ASN A 2260 17 . 95.510 68.460 25.750 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2260 ATOM 227 . 2HD2 . ASN A 2260 17 . 94.860 66.970 26.450 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2260 ATOM 228 . N . ILE A 2260 18 . 90.940 70.160 28.360 1.00 0.00 ? ? ? ? ? . 18 ILE A N 2260 ATOM 229 . CA . ILE A 2260 18 . 90.210 70.440 29.590 1.00 0.00 ? ? ? ? ? . 18 ILE A CA 2260 ATOM 230 . C . ILE A 2260 18 . 90.640 69.480 30.690 1.00 0.00 ? ? ? ? ? . 18 ILE A C 2260 ATOM 231 . O . ILE A 2260 18 . 90.640 68.260 30.490 1.00 0.00 ? ? ? ? ? . 18 ILE A O 2260 ATOM 232 . HN . ILE A 2260 18 . 90.770 69.280 27.870 1.00 0.00 ? ? ? ? ? . 18 ILE A HN 2260 ATOM 233 . HA . ILE A 2260 18 . 90.430 71.450 29.930 1.00 0.00 ? ? ? ? ? . 18 ILE A HA 2260 ATOM 234 . CB . ILE A 2260 18 . 88.690 70.330 29.390 1.00 0.00 ? ? ? ? ? . 18 ILE A CB 2260 ATOM 235 . CG1 . ILE A 2260 18 . 88.230 71.270 28.270 1.00 0.00 ? ? ? ? ? . 18 ILE A CG1 2260 ATOM 236 . CG2 . ILE A 2260 18 . 87.960 70.640 30.680 1.00 0.00 ? ? ? ? ? . 18 ILE A CG2 2260 ATOM 237 . CD1 . ILE A 2260 18 . 86.970 70.820 27.570 1.00 0.00 ? ? ? ? ? . 18 ILE A CD1 2260 ATOM 238 . HB . ILE A 2260 18 . 88.430 69.310 29.130 1.00 0.00 ? ? ? ? ? . 18 ILE A HB 2260 ATOM 239 . 1HG1 . ILE A 2260 18 . 89.040 71.390 27.540 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG1 2260 ATOM 240 . 2HG1 . ILE A 2260 18 . 88.080 72.280 28.680 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG1 2260 ATOM 241 . 1HG2 . ILE A 2260 18 . 88.300 69.960 31.460 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG2 2260 ATOM 242 . 2HG2 . ILE A 2260 18 . 86.890 70.520 30.530 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG2 2260 ATOM 243 . 3HG2 . ILE A 2260 18 . 88.170 71.670 30.980 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HG2 2260 ATOM 244 . 1HD1 . ILE A 2260 18 . 86.710 71.540 26.790 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HD1 2260 ATOM 245 . 2HD1 . ILE A 2260 18 . 86.160 70.760 28.290 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HD1 2260 ATOM 246 . 3HD1 . ILE A 2260 18 . 87.140 69.840 27.120 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HD1 2260 ATOM 247 . N . ASN A 2260 19 . 90.990 70.020 31.850 1.00 0.00 ? ? ? ? ? . 19 ASN A N 2260 ATOM 248 . CA . ASN A 2260 19 . 91.170 69.220 33.060 1.00 0.00 ? ? ? ? ? . 19 ASN A CA 2260 ATOM 249 . C . ASN A 2260 19 . 90.270 69.740 34.170 1.00 0.00 ? ? ? ? ? . 19 ASN A C 2260 ATOM 250 . O . ASN A 2260 19 . 89.560 68.960 34.810 1.00 0.00 ? ? ? ? ? . 19 ASN A O 2260 ATOM 251 . HN . ASN A 2260 19 . 91.150 71.030 31.900 1.00 0.00 ? ? ? ? ? . 19 ASN A HN 2260 ATOM 252 . HA . ASN A 2260 19 . 90.900 68.190 32.860 1.00 0.00 ? ? ? ? ? . 19 ASN A HA 2260 ATOM 253 . CB . ASN A 2260 19 . 92.630 69.250 33.500 1.00 0.00 ? ? ? ? ? . 19 ASN A CB 2260 ATOM 254 . CG . ASN A 2260 19 . 93.040 70.580 34.110 1.00 0.00 ? ? ? ? ? . 19 ASN A CG 2260 ATOM 255 . OD1 . ASN A 2260 19 . 92.910 70.790 35.310 1.00 0.00 ? ? ? ? ? . 19 ASN A OD1 2260 ATOM 256 . ND2 . ASN A 2260 19 . 93.530 71.480 33.270 1.00 0.00 ? ? ? ? ? . 19 ASN A ND2 2260 ATOM 257 . 1HB . ASN A 2260 19 . 93.280 69.020 32.650 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HB 2260 ATOM 258 . 2HB . ASN A 2260 19 . 92.800 68.450 34.230 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HB 2260 ATOM 259 . 1HD2 . ASN A 2260 19 . 93.610 71.260 32.280 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HD2 2260 ATOM 260 . 2HD2 . ASN A 2260 19 . 93.810 72.400 33.620 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HD2 2260 ATOM 261 . N . ASN A 2260 20 . 90.300 71.050 34.400 1.00 0.00 ? ? ? ? ? . 20 ASN A N 2260 ATOM 262 . CA . ASN A 2260 20 . 89.570 71.650 35.500 1.00 0.00 ? ? ? ? ? . 20 ASN A CA 2260 ATOM 263 . C . ASN A 2260 20 . 90.040 73.080 35.740 1.00 0.00 ? ? ? ? ? . 20 ASN A C 2260 ATOM 264 . O . ASN A 2260 20 . 89.370 73.860 36.410 1.00 0.00 ? ? ? ? ? . 20 ASN A O 2260 ATOM 265 . HN . ASN A 2260 20 . 90.860 71.640 33.790 1.00 0.00 ? ? ? ? ? . 20 ASN A HN 2260 ATOM 266 . HA . ASN A 2260 20 . 88.510 71.690 35.270 1.00 0.00 ? ? ? ? ? . 20 ASN A HA 2260 ATOM 267 . CB . ASN A 2260 20 . 89.740 70.830 36.780 1.00 0.00 ? ? ? ? ? . 20 ASN A CB 2260 ATOM 268 . CG . ASN A 2260 20 . 89.510 71.640 38.040 1.00 0.00 ? ? ? ? ? . 20 ASN A CG 2260 ATOM 269 . OD1 . ASN A 2260 20 . 88.370 71.820 38.470 1.00 0.00 ? ? ? ? ? . 20 ASN A OD1 2260 ATOM 270 . ND2 . ASN A 2260 20 . 90.590 72.130 38.630 1.00 0.00 ? ? ? ? ? . 20 ASN A ND2 2260 ATOM 271 . 1HB . ASN A 2260 20 . 90.740 70.400 36.800 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HB 2260 ATOM 272 . 2HB . ASN A 2260 20 . 89.050 69.980 36.760 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HB 2260 ATOM 273 . 1HD2 . ASN A 2260 20 . 91.510 71.960 38.230 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HD2 2260 ATOM 274 . 2HD2 . ASN A 2260 20 . 90.490 72.690 39.480 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HD2 2260 ATOM 275 . N . SER A 2260 21 . 91.200 73.420 35.180 1.00 0.00 ? ? ? ? ? . 21 SER A N 2260 ATOM 276 . CA . SER A 2260 21 . 91.700 74.790 35.220 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2260 ATOM 277 . C . SER A 2260 21 . 92.540 75.080 33.980 1.00 0.00 ? ? ? ? ? . 21 SER A C 2260 ATOM 278 . O . SER A 2260 21 . 93.230 74.200 33.460 1.00 0.00 ? ? ? ? ? . 21 SER A O 2260 ATOM 279 . HN . SER A 2260 21 . 91.750 72.700 34.710 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2260 ATOM 280 . HA . SER A 2260 21 . 90.870 75.490 35.240 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2260 ATOM 281 . CB . SER A 2260 21 . 92.540 75.020 36.480 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2260 ATOM 282 . OG . SER A 2260 21 . 92.850 76.390 36.640 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2260 ATOM 283 . 1HB . SER A 2260 21 . 93.460 74.430 36.420 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2260 ATOM 284 . 2HB . SER A 2260 21 . 91.980 74.670 37.350 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2260 ATOM 285 . HG . SER A 2260 21 . 92.040 76.840 36.770 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2260 ATOM 286 . N . SER A 2260 22 . 92.480 76.320 33.510 1.00 0.00 ? ? ? ? ? . 22 SER A N 2260 ATOM 287 . CA . SER A 2260 22 . 93.380 76.800 32.460 1.00 0.00 ? ? ? ? ? . 22 SER A CA 2260 ATOM 288 . C . SER A 2260 22 . 94.820 76.420 32.790 1.00 0.00 ? ? ? ? ? . 22 SER A C 2260 ATOM 289 . O . SER A 2260 22 . 95.610 76.130 31.890 1.00 0.00 ? ? ? ? ? . 22 SER A O 2260 ATOM 290 . HN . SER A 2260 22 . 91.780 76.960 33.890 1.00 0.00 ? ? ? ? ? . 22 SER A HN 2260 ATOM 291 . HA . SER A 2260 22 . 93.120 76.340 31.510 1.00 0.00 ? ? ? ? ? . 22 SER A HA 2260 ATOM 292 . CB . SER A 2260 22 . 93.260 78.310 32.300 1.00 0.00 ? ? ? ? ? . 22 SER A CB 2260 ATOM 293 . OG . SER A 2260 22 . 92.130 78.650 31.500 1.00 0.00 ? ? ? ? ? . 22 SER A OG 2260 ATOM 294 . 1HB . SER A 2260 22 . 94.160 78.700 31.830 1.00 0.00 ? ? ? ? ? . 22 SER A 1HB 2260 ATOM 295 . 2HB . SER A 2260 22 . 93.160 78.780 33.280 1.00 0.00 ? ? ? ? ? . 22 SER A 2HB 2260 ATOM 296 . HG . SER A 2260 22 . 92.470 79.050 30.720 1.00 0.00 ? ? ? ? ? . 22 SER A HG 2260 ATOM 297 . N . SER A 2260 23 . 95.150 76.420 34.080 1.00 0.00 ? ? ? ? ? . 23 SER A N 2260 ATOM 298 . CA . SER A 2260 23 . 96.480 76.030 34.530 1.00 0.00 ? ? ? ? ? . 23 SER A CA 2260 ATOM 299 . C . SER A 2260 23 . 96.790 74.600 34.090 1.00 0.00 ? ? ? ? ? . 23 SER A C 2260 ATOM 300 . O . SER A 2260 23 . 95.900 73.880 33.640 1.00 0.00 ? ? ? ? ? . 23 SER A O 2260 ATOM 301 . HN . SER A 2260 23 . 94.460 76.710 34.770 1.00 0.00 ? ? ? ? ? . 23 SER A HN 2260 ATOM 302 . HA . SER A 2260 23 . 97.230 76.690 34.090 1.00 0.00 ? ? ? ? ? . 23 SER A HA 2260 ATOM 303 . CB . SER A 2260 23 . 96.590 76.160 36.050 1.00 0.00 ? ? ? ? ? . 23 SER A CB 2260 ATOM 304 . OG . SER A 2260 23 . 97.430 75.140 36.580 1.00 0.00 ? ? ? ? ? . 23 SER A OG 2260 ATOM 305 . 1HB . SER A 2260 23 . 95.600 76.080 36.490 1.00 0.00 ? ? ? ? ? . 23 SER A 1HB 2260 ATOM 306 . 2HB . SER A 2260 23 . 96.990 77.140 36.300 1.00 0.00 ? ? ? ? ? . 23 SER A 2HB 2260 ATOM 307 . HG . SER A 2260 23 . 96.860 74.480 36.930 1.00 0.00 ? ? ? ? ? . 23 SER A HG 2260 ATOM 308 . N . GLY A 2260 24 . 98.050 74.210 34.240 1.00 0.00 ? ? ? ? ? . 24 GLY A N 2260 ATOM 309 . CA . GLY A 2260 24 . 98.470 72.850 33.920 1.00 0.00 ? ? ? ? ? . 24 GLY A CA 2260 ATOM 310 . C . GLY A 2260 24 . 99.950 72.810 33.550 1.00 0.00 ? ? ? ? ? . 24 GLY A C 2260 ATOM 311 . O . GLY A 2260 24 . 100.500 73.810 33.100 1.00 0.00 ? ? ? ? ? . 24 GLY A O 2260 ATOM 312 . HN . GLY A 2260 24 . 98.750 74.870 34.570 1.00 0.00 ? ? ? ? ? . 24 GLY A HN 2260 ATOM 313 . 1HA . GLY A 2260 24 . 98.330 72.200 34.790 1.00 0.00 ? ? ? ? ? . 24 GLY A 1HA 2260 ATOM 314 . 2HA . GLY A 2260 24 . 97.900 72.470 33.070 1.00 0.00 ? ? ? ? ? . 24 GLY A 2HA 2260 ATOM 315 . N . MET A 2260 25 . 100.570 71.660 33.740 1.00 0.00 ? ? ? ? ? . 25 MET A N 2260 ATOM 316 . CA . MET A 2260 25 . 101.960 71.460 33.320 1.00 0.00 ? ? ? ? ? . 25 MET A CA 2260 ATOM 317 . C . MET A 2260 25 . 102.020 70.540 32.110 1.00 0.00 ? ? ? ? ? . 25 MET A C 2260 ATOM 318 . O . MET A 2260 25 . 101.600 69.380 32.180 1.00 0.00 ? ? ? ? ? . 25 MET A O 2260 ATOM 319 . HN . MET A 2260 25 . 100.080 70.890 34.200 1.00 0.00 ? ? ? ? ? . 25 MET A HN 2260 ATOM 320 . HA . MET A 2260 25 . 102.400 72.410 33.040 1.00 0.00 ? ? ? ? ? . 25 MET A HA 2260 ATOM 321 . CB . MET A 2260 25 . 102.780 70.870 34.470 1.00 0.00 ? ? ? ? ? . 25 MET A CB 2260 ATOM 322 . CG . MET A 2260 25 . 102.590 71.580 35.810 1.00 0.00 ? ? ? ? ? . 25 MET A CG 2260 ATOM 323 . SD . MET A 2260 25 . 102.220 70.450 37.150 1.00 0.00 ? ? ? ? ? . 25 MET A SD 2260 ATOM 324 . CE . MET A 2260 25 . 100.580 69.760 36.970 1.00 0.00 ? ? ? ? ? . 25 MET A CE 2260 ATOM 325 . 1HB . MET A 2260 25 . 103.840 70.880 34.190 1.00 0.00 ? ? ? ? ? . 25 MET A 1HB 2260 ATOM 326 . 2HB . MET A 2260 25 . 102.550 69.810 34.580 1.00 0.00 ? ? ? ? ? . 25 MET A 2HB 2260 ATOM 327 . 1HG . MET A 2260 25 . 101.790 72.320 35.710 1.00 0.00 ? ? ? ? ? . 25 MET A 1HG 2260 ATOM 328 . 2HG . MET A 2260 25 . 103.500 72.150 36.050 1.00 0.00 ? ? ? ? ? . 25 MET A 2HG 2260 ATOM 329 . 1HE . MET A 2260 25 . 100.370 69.070 37.790 1.00 0.00 ? ? ? ? ? . 25 MET A 1HE 2260 ATOM 330 . 2HE . MET A 2260 25 . 100.520 69.210 36.020 1.00 0.00 ? ? ? ? ? . 25 MET A 2HE 2260 ATOM 331 . 3HE . MET A 2260 25 . 99.840 70.560 36.970 1.00 0.00 ? ? ? ? ? . 25 MET A 3HE 2260 ATOM 332 . N . ASN A 2260 26 . 102.530 71.060 31.000 1.00 0.00 ? ? ? ? ? . 26 ASN A N 2260 ATOM 333 . CA . ASN A 2260 26 . 102.750 70.260 29.800 1.00 0.00 ? ? ? ? ? . 26 ASN A CA 2260 ATOM 334 . C . ASN A 2260 26 . 104.240 70.040 29.560 1.00 0.00 ? ? ? ? ? . 26 ASN A C 2260 ATOM 335 . O . ASN A 2260 26 . 104.830 70.680 28.690 1.00 0.00 ? ? ? ? ? . 26 ASN A O 2260 ATOM 336 . HN . ASN A 2260 26 . 102.790 72.050 30.990 1.00 0.00 ? ? ? ? ? . 26 ASN A HN 2260 ATOM 337 . HA . ASN A 2260 26 . 102.290 69.280 29.920 1.00 0.00 ? ? ? ? ? . 26 ASN A HA 2260 ATOM 338 . CB . ASN A 2260 26 . 102.120 70.930 28.580 1.00 0.00 ? ? ? ? ? . 26 ASN A CB 2260 ATOM 339 . CG . ASN A 2260 26 . 100.630 71.190 28.770 1.00 0.00 ? ? ? ? ? . 26 ASN A CG 2260 ATOM 340 . OD1 . ASN A 2260 26 . 100.220 71.840 29.730 1.00 0.00 ? ? ? ? ? . 26 ASN A OD1 2260 ATOM 341 . ND2 . ASN A 2260 26 . 99.830 70.680 27.840 1.00 0.00 ? ? ? ? ? . 26 ASN A ND2 2260 ATOM 342 . 1HB . ASN A 2260 26 . 102.270 70.310 27.700 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HB 2260 ATOM 343 . 2HB . ASN A 2260 26 . 102.630 71.880 28.380 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HB 2260 ATOM 344 . 1HD2 . ASN A 2260 26 . 100.220 70.150 27.060 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HD2 2260 ATOM 345 . 2HD2 . ASN A 2260 26 . 98.820 70.820 27.910 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HD2 2260 ATOM 346 . N . ASN A 2260 27 . 104.840 69.150 30.340 1.00 0.00 ? ? ? ? ? . 27 ASN A N 2260 ATOM 347 . CA . ASN A 2260 27 . 106.290 69.030 30.410 1.00 0.00 ? ? ? ? ? . 27 ASN A CA 2260 ATOM 348 . C . ASN A 2260 27 . 106.690 67.850 31.290 1.00 0.00 ? ? ? ? ? . 27 ASN A C 2260 ATOM 349 . O . ASN A 2260 27 . 107.830 67.380 31.220 1.00 0.00 ? ? ? ? ? . 27 ASN A O 2260 ATOM 350 . HN . ASN A 2260 27 . 104.260 68.520 30.910 1.00 0.00 ? ? ? ? ? . 27 ASN A HN 2260 ATOM 351 . HA . ASN A 2260 27 . 106.690 68.850 29.410 1.00 0.00 ? ? ? ? ? . 27 ASN A HA 2260 ATOM 352 . CB . ASN A 2260 27 . 106.910 70.320 30.940 1.00 0.00 ? ? ? ? ? . 27 ASN A CB 2260 ATOM 353 . CG . ASN A 2260 27 . 106.030 71.010 31.960 1.00 0.00 ? ? ? ? ? . 27 ASN A CG 2260 ATOM 354 . OD1 . ASN A 2260 27 . 105.950 70.590 33.110 1.00 0.00 ? ? ? ? ? . 27 ASN A OD1 2260 ATOM 355 . ND2 . ASN A 2260 27 . 105.370 72.090 31.540 1.00 0.00 ? ? ? ? ? . 27 ASN A ND2 2260 ATOM 356 . 1HB . ASN A 2260 27 . 107.100 71.000 30.100 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HB 2260 ATOM 357 . 2HB . ASN A 2260 27 . 107.880 70.110 31.380 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HB 2260 ATOM 358 . 1HD2 . ASN A 2260 27 . 105.470 72.400 30.580 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HD2 2260 ATOM 359 . 2HD2 . ASN A 2260 27 . 104.760 72.590 32.180 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HD2 2260 ATOM 360 . N . ALA A 2260 28 . 105.760 67.390 32.120 1.00 0.00 ? ? ? ? ? . 28 ALA A N 2260 ATOM 361 . CA . ALA A 2260 28 . 105.970 66.200 32.930 1.00 0.00 ? ? ? ? ? . 28 ALA A CA 2260 ATOM 362 . C . ALA A 2260 28 . 106.450 65.040 32.060 1.00 0.00 ? ? ? ? ? . 28 ALA A C 2260 ATOM 363 . O . ALA A 2260 28 . 106.530 65.170 30.840 1.00 0.00 ? ? ? ? ? . 28 ALA A O 2260 ATOM 364 . HN . ALA A 2260 28 . 104.860 67.880 32.180 1.00 0.00 ? ? ? ? ? . 28 ALA A HN 2260 ATOM 365 . HA . ALA A 2260 28 . 106.740 66.400 33.680 1.00 0.00 ? ? ? ? ? . 28 ALA A HA 2260 ATOM 366 . CB . ALA A 2260 28 . 104.700 65.830 33.670 1.00 0.00 ? ? ? ? ? . 28 ALA A CB 2260 ATOM 367 . 1HB . ALA A 2260 28 . 104.880 64.940 34.270 1.00 0.00 ? ? ? ? ? . 28 ALA A 1HB 2260 ATOM 368 . 2HB . ALA A 2260 28 . 103.910 65.620 32.950 1.00 0.00 ? ? ? ? ? . 28 ALA A 2HB 2260 ATOM 369 . 3HB . ALA A 2260 28 . 104.390 66.650 34.320 1.00 0.00 ? ? ? ? ? . 28 ALA A 3HB 2260 ATOM 370 . N . SER A 2260 29 . 106.760 63.920 32.710 1.00 0.00 ? ? ? ? ? . 29 SER A N 2260 ATOM 371 . CA . SER A 2260 29 . 106.900 62.650 32.010 1.00 0.00 ? ? ? ? ? . 29 SER A CA 2260 ATOM 372 . C . SER A 2260 29 . 105.540 61.970 31.860 1.00 0.00 ? ? ? ? ? . 29 SER A C 2260 ATOM 373 . O . SER A 2260 29 . 105.320 61.220 30.920 1.00 0.00 ? ? ? ? ? . 29 SER A O 2260 ATOM 374 . HN . SER A 2260 29 . 106.910 63.950 33.720 1.00 0.00 ? ? ? ? ? . 29 SER A HN 2260 ATOM 375 . HA . SER A 2260 29 . 107.300 62.820 31.000 1.00 0.00 ? ? ? ? ? . 29 SER A HA 2260 ATOM 376 . CB . SER A 2260 29 . 107.880 61.730 32.750 1.00 0.00 ? ? ? ? ? . 29 SER A CB 2260 ATOM 377 . OG . SER A 2260 29 . 108.290 60.660 31.920 1.00 0.00 ? ? ? ? ? . 29 SER A OG 2260 ATOM 378 . 1HB . SER A 2260 29 . 107.390 61.340 33.640 1.00 0.00 ? ? ? ? ? . 29 SER A 1HB 2260 ATOM 379 . 2HB . SER A 2260 29 . 108.750 62.310 33.060 1.00 0.00 ? ? ? ? ? . 29 SER A 2HB 2260 ATOM 380 . HG . SER A 2260 29 . 108.540 61.030 31.090 1.00 0.00 ? ? ? ? ? . 29 SER A HG 2260 ATOM 381 . N . ALA A 2260 30 . 104.650 62.240 32.810 1.00 0.00 ? ? ? ? ? . 30 ALA A N 2260 ATOM 382 . CA . ALA A 2260 30 . 103.230 61.970 32.620 1.00 0.00 ? ? ? ? ? . 30 ALA A CA 2260 ATOM 383 . C . ALA A 2260 30 . 102.750 62.570 31.300 1.00 0.00 ? ? ? ? ? . 30 ALA A C 2260 ATOM 384 . O . ALA A 2260 30 . 102.900 63.770 31.070 1.00 0.00 ? ? ? ? ? . 30 ALA A O 2260 ATOM 385 . HN . ALA A 2260 30 . 104.970 62.640 33.690 1.00 0.00 ? ? ? ? ? . 30 ALA A HN 2260 ATOM 386 . HA . ALA A 2260 30 . 103.050 60.900 32.580 1.00 0.00 ? ? ? ? ? . 30 ALA A HA 2260 ATOM 387 . CB . ALA A 2260 30 . 102.430 62.530 33.790 1.00 0.00 ? ? ? ? ? . 30 ALA A CB 2260 ATOM 388 . 1HB . ALA A 2260 30 . 101.370 62.330 33.630 1.00 0.00 ? ? ? ? ? . 30 ALA A 1HB 2260 ATOM 389 . 2HB . ALA A 2260 30 . 102.580 63.610 33.850 1.00 0.00 ? ? ? ? ? . 30 ALA A 2HB 2260 ATOM 390 . 3HB . ALA A 2260 30 . 102.750 62.060 34.710 1.00 0.00 ? ? ? ? ? . 30 ALA A 3HB 2260 ATOM 391 . N . GLY A 2260 31 . 102.170 61.730 30.450 1.00 0.00 ? ? ? ? ? . 31 GLY A N 2260 ATOM 392 . CA . GLY A 2260 31 . 101.660 62.180 29.160 1.00 0.00 ? ? ? ? ? . 31 GLY A CA 2260 ATOM 393 . C . GLY A 2260 31 . 102.790 62.730 28.300 1.00 0.00 ? ? ? ? ? . 31 GLY A C 2260 ATOM 394 . O . GLY A 2260 31 . 102.780 63.900 27.910 1.00 0.00 ? ? ? ? ? . 31 GLY A O 2260 ATOM 395 . HN . GLY A 2260 31 . 102.080 60.750 30.710 1.00 0.00 ? ? ? ? ? . 31 GLY A HN 2260 ATOM 396 . 1HA . GLY A 2260 31 . 101.210 61.340 28.630 1.00 0.00 ? ? ? ? ? . 31 GLY A 1HA 2260 ATOM 397 . 2HA . GLY A 2260 31 . 100.930 62.980 29.300 1.00 0.00 ? ? ? ? ? . 31 GLY A 2HA 2260 ATOM 398 . N . LEU A 2260 32 . 103.770 61.870 28.010 1.00 0.00 ? ? ? ? ? . 32 LEU A N 2260 ATOM 399 . CA . LEU A 2260 32 . 104.720 62.140 26.930 1.00 0.00 ? ? ? ? ? . 32 LEU A CA 2260 ATOM 400 . C . LEU A 2260 32 . 104.970 60.880 26.120 1.00 0.00 ? ? ? ? ? . 32 LEU A C 2260 ATOM 401 . O . LEU A 2260 32 . 105.390 59.850 26.660 1.00 0.00 ? ? ? ? ? . 32 LEU A O 2260 ATOM 402 . HN . LEU A 2260 32 . 103.850 61.010 28.540 1.00 0.00 ? ? ? ? ? . 32 LEU A HN 2260 ATOM 403 . HA . LEU A 2260 32 . 104.320 62.900 26.260 1.00 0.00 ? ? ? ? ? . 32 LEU A HA 2260 ATOM 404 . CB . LEU A 2260 32 . 106.040 62.660 27.500 1.00 0.00 ? ? ? ? ? . 32 LEU A CB 2260 ATOM 405 . CG . LEU A 2260 32 . 106.700 63.810 26.740 1.00 0.00 ? ? ? ? ? . 32 LEU A CG 2260 ATOM 406 . CD1 . LEU A 2260 32 . 107.180 64.890 27.700 1.00 0.00 ? ? ? ? ? . 32 LEU A CD1 2260 ATOM 407 . CD2 . LEU A 2260 32 . 107.860 63.290 25.890 1.00 0.00 ? ? ? ? ? . 32 LEU A CD2 2260 ATOM 408 . 1HB . LEU A 2260 32 . 106.750 61.840 27.600 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HB 2260 ATOM 409 . 2HB . LEU A 2260 32 . 105.890 62.950 28.550 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HB 2260 ATOM 410 . HG . LEU A 2260 32 . 105.990 64.230 26.030 1.00 0.00 ? ? ? ? ? . 32 LEU A HG 2260 ATOM 411 . 1HD1 . LEU A 2260 32 . 107.640 65.700 27.130 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD1 2260 ATOM 412 . 2HD1 . LEU A 2260 32 . 107.900 64.470 28.400 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD1 2260 ATOM 413 . 3HD1 . LEU A 2260 32 . 106.320 65.280 28.250 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD1 2260 ATOM 414 . 1HD2 . LEU A 2260 32 . 108.310 64.130 25.360 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD2 2260 ATOM 415 . 2HD2 . LEU A 2260 32 . 107.490 62.560 25.180 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD2 2260 ATOM 416 . 3HD2 . LEU A 2260 32 . 108.600 62.830 26.540 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD2 2260 ATOM 417 . N . PHE A 2260 33 . 104.710 60.960 24.820 1.00 0.00 ? ? ? ? ? . 33 PHE A N 2260 ATOM 418 . CA . PHE A 2260 33 . 105.080 59.900 23.890 1.00 0.00 ? ? ? ? ? . 33 PHE A CA 2260 ATOM 419 . C . PHE A 2260 33 . 105.670 60.490 22.610 1.00 0.00 ? ? ? ? ? . 33 PHE A C 2260 ATOM 420 . O . PHE A 2260 33 . 105.210 61.530 22.130 1.00 0.00 ? ? ? ? ? . 33 PHE A O 2260 ATOM 421 . HN . PHE A 2260 33 . 104.230 61.780 24.460 1.00 0.00 ? ? ? ? ? . 33 PHE A HN 2260 ATOM 422 . HA . PHE A 2260 33 . 105.840 59.260 24.340 1.00 0.00 ? ? ? ? ? . 33 PHE A HA 2260 ATOM 423 . CB . PHE A 2260 33 . 103.870 59.020 23.550 1.00 0.00 ? ? ? ? ? . 33 PHE A CB 2260 ATOM 424 . CG . PHE A 2260 33 . 104.240 57.670 23.020 1.00 0.00 ? ? ? ? ? . 33 PHE A CG 2260 ATOM 425 . CD1 . PHE A 2260 33 . 104.820 57.540 21.770 1.00 0.00 ? ? ? ? ? . 33 PHE A CD1 2260 ATOM 426 . CD2 . PHE A 2260 33 . 104.000 56.520 23.760 1.00 0.00 ? ? ? ? ? . 33 PHE A CD2 2260 ATOM 427 . CE1 . PHE A 2260 33 . 105.150 56.290 21.270 1.00 0.00 ? ? ? ? ? . 33 PHE A CE1 2260 ATOM 428 . CE2 . PHE A 2260 33 . 104.330 55.280 23.260 1.00 0.00 ? ? ? ? ? . 33 PHE A CE2 2260 ATOM 429 . CZ . PHE A 2260 33 . 104.910 55.160 22.020 1.00 0.00 ? ? ? ? ? . 33 PHE A CZ 2260 ATOM 430 . 1HB . PHE A 2260 33 . 103.240 59.540 22.840 1.00 0.00 ? ? ? ? ? . 33 PHE A 1HB 2260 ATOM 431 . 2HB . PHE A 2260 33 . 103.250 58.900 24.440 1.00 0.00 ? ? ? ? ? . 33 PHE A 2HB 2260 ATOM 432 . HD1 . PHE A 2260 33 . 105.020 58.410 21.170 1.00 0.00 ? ? ? ? ? . 33 PHE A HD1 2260 ATOM 433 . HD2 . PHE A 2260 33 . 103.540 56.600 24.730 1.00 0.00 ? ? ? ? ? . 33 PHE A HD2 2260 ATOM 434 . HE1 . PHE A 2260 33 . 105.610 56.200 20.290 1.00 0.00 ? ? ? ? ? . 33 PHE A HE1 2260 ATOM 435 . HE2 . PHE A 2260 33 . 104.140 54.390 23.850 1.00 0.00 ? ? ? ? ? . 33 PHE A HE2 2260 ATOM 436 . HZ . PHE A 2260 33 . 105.170 54.180 21.630 1.00 0.00 ? ? ? ? ? . 33 PHE A HZ 2260 ATOM 437 . N . GLY A 2260 34 . 106.680 59.820 22.070 1.00 0.00 ? ? ? ? ? . 34 GLY A N 2260 ATOM 438 . CA . GLY A 2260 34 . 107.450 60.370 20.960 1.00 0.00 ? ? ? ? ? . 34 GLY A CA 2260 ATOM 439 . C . GLY A 2260 34 . 106.550 60.590 19.740 1.00 0.00 ? ? ? ? ? . 34 GLY A C 2260 ATOM 440 . O . GLY A 2260 34 . 106.160 59.640 19.080 1.00 0.00 ? ? ? ? ? . 34 GLY A O 2260 ATOM 441 . HN . GLY A 2260 34 . 106.930 58.900 22.440 1.00 0.00 ? ? ? ? ? . 34 GLY A HN 2260 ATOM 442 . 1HA . GLY A 2260 34 . 107.880 61.330 21.240 1.00 0.00 ? ? ? ? ? . 34 GLY A 1HA 2260 ATOM 443 . 2HA . GLY A 2260 34 . 108.240 59.670 20.670 1.00 0.00 ? ? ? ? ? . 34 GLY A 2HA 2260 ATOM 444 . N . SER A 2260 35 . 106.230 61.850 19.470 1.00 0.00 ? ? ? ? ? . 35 SER A N 2260 ATOM 445 . CA . SER A 2260 35 . 105.350 62.200 18.360 1.00 0.00 ? ? ? ? ? . 35 SER A CA 2260 ATOM 446 . C . SER A 2260 35 . 105.810 63.490 17.700 1.00 0.00 ? ? ? ? ? . 35 SER A C 2260 ATOM 447 . O . SER A 2260 35 . 105.860 64.540 18.340 1.00 0.00 ? ? ? ? ? . 35 SER A O 2260 ATOM 448 . HN . SER A 2260 35 . 106.620 62.600 20.050 1.00 0.00 ? ? ? ? ? . 35 SER A HN 2260 ATOM 449 . HA . SER A 2260 35 . 105.370 61.410 17.610 1.00 0.00 ? ? ? ? ? . 35 SER A HA 2260 ATOM 450 . CB . SER A 2260 35 . 103.910 62.340 18.850 1.00 0.00 ? ? ? ? ? . 35 SER A CB 2260 ATOM 451 . OG . SER A 2260 35 . 103.020 62.520 17.760 1.00 0.00 ? ? ? ? ? . 35 SER A OG 2260 ATOM 452 . 1HB . SER A 2260 35 . 103.840 63.200 19.520 1.00 0.00 ? ? ? ? ? . 35 SER A 1HB 2260 ATOM 453 . 2HB . SER A 2260 35 . 103.630 61.450 19.410 1.00 0.00 ? ? ? ? ? . 35 SER A 2HB 2260 ATOM 454 . HG . SER A 2260 35 . 102.650 63.380 17.850 1.00 0.00 ? ? ? ? ? . 35 SER A HG 2260 ATOM 455 . N . LYS A 2260 36 . 106.150 63.410 16.420 1.00 0.00 ? ? ? ? ? . 36 LYS A N 2260 ATOM 456 . CA . LYS A 2260 36 . 106.710 64.540 15.700 1.00 0.00 ? ? ? ? ? . 36 LYS A CA 2260 ATOM 457 . C . LYS A 2260 36 . 106.590 64.330 14.190 1.00 0.00 ? ? ? ? ? . 36 LYS A C 2260 ATOM 458 . O . LYS A 2260 36 . 107.490 63.770 13.560 1.00 0.00 ? ? ? ? ? . 36 LYS A O 2260 ATOM 459 . HN . LYS A 2260 36 . 106.010 62.530 15.930 1.00 0.00 ? ? ? ? ? . 36 LYS A HN 2260 ATOM 460 . HA . LYS A 2260 36 . 106.170 65.450 15.950 1.00 0.00 ? ? ? ? ? . 36 LYS A HA 2260 ATOM 461 . CB . LYS A 2260 36 . 108.180 64.750 16.080 1.00 0.00 ? ? ? ? ? . 36 LYS A CB 2260 ATOM 462 . CG . LYS A 2260 36 . 108.480 66.110 16.680 1.00 0.00 ? ? ? ? ? . 36 LYS A CG 2260 ATOM 463 . CD . LYS A 2260 36 . 109.980 66.380 16.740 1.00 0.00 ? ? ? ? ? . 36 LYS A CD 2260 ATOM 464 . CE . LYS A 2260 36 . 110.390 67.420 15.710 1.00 0.00 ? ? ? ? ? . 36 LYS A CE 2260 ATOM 465 . NZ . LYS A 2260 36 . 111.610 68.160 16.140 1.00 0.00 ? ? ? ? ? . 36 LYS A NZ 2260 ATOM 466 . 1HB . LYS A 2260 36 . 108.810 64.590 15.210 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HB 2260 ATOM 467 . 2HB . LYS A 2260 36 . 108.490 63.970 16.780 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HB 2260 ATOM 468 . 1HG . LYS A 2260 36 . 108.060 66.170 17.690 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HG 2260 ATOM 469 . 2HG . LYS A 2260 36 . 108.000 66.890 16.080 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HG 2260 ATOM 470 . 1HD . LYS A 2260 36 . 110.520 65.450 16.550 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HD 2260 ATOM 471 . 2HD . LYS A 2260 36 . 110.250 66.720 17.740 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HD 2260 ATOM 472 . 1HE . LYS A 2260 36 . 109.570 68.130 15.560 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HE 2260 ATOM 473 . 2HE . LYS A 2260 36 . 110.580 66.940 14.750 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HE 2260 ATOM 474 . 1HZ . LYS A 2260 36 . 111.860 68.850 15.430 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HZ 2260 ATOM 475 . 2HZ . LYS A 2260 36 . 112.380 67.500 16.260 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HZ 2260 ATOM 476 . 3HZ . LYS A 2260 36 . 111.430 68.630 17.030 1.00 0.00 ? ? ? ? ? . 36 LYS A 3HZ 2260 ATOM 477 . N . PRO A 2260 37 . 105.480 64.790 13.620 1.00 0.00 ? ? ? ? ? . 37 PRO A N 2260 ATOM 478 . CA . PRO A 2260 37 . 105.160 64.510 12.230 1.00 0.00 ? ? ? ? ? . 37 PRO A CA 2260 ATOM 479 . C . PRO A 2260 37 . 106.400 64.660 11.360 1.00 0.00 ? ? ? ? ? . 37 PRO A C 2260 ATOM 480 . O . PRO A 2260 37 . 106.920 65.770 11.190 1.00 0.00 ? ? ? ? ? . 37 PRO A O 2260 ATOM 481 . HA . PRO A 2260 37 . 104.800 63.490 12.120 1.00 0.00 ? ? ? ? ? . 37 PRO A HA 2260 ATOM 482 . CB . PRO A 2260 37 . 104.040 65.470 11.810 1.00 0.00 ? ? ? ? ? . 37 PRO A CB 2260 ATOM 483 . CG . PRO A 2260 37 . 103.350 65.820 13.080 1.00 0.00 ? ? ? ? ? . 37 PRO A CG 2260 ATOM 484 . CD . PRO A 2260 37 . 104.390 65.570 14.150 1.00 0.00 ? ? ? ? ? . 37 PRO A CD 2260 ATOM 485 . 1HB . PRO A 2260 37 . 103.340 64.940 11.150 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HB 2260 ATOM 486 . 2HB . PRO A 2260 37 . 104.470 66.370 11.370 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HB 2260 ATOM 487 . 1HG . PRO A 2260 37 . 102.510 65.150 13.240 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HG 2260 ATOM 488 . 2HG . PRO A 2260 37 . 103.090 66.870 13.080 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HG 2260 ATOM 489 . 1HD . PRO A 2260 37 . 103.930 65.030 14.980 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HD 2260 ATOM 490 . 2HD . PRO A 2260 37 . 104.760 66.520 14.520 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HD 2260 ATOM 491 . N . CYS A 2260 38 . 106.870 63.550 10.810 1.00 0.00 ? ? ? ? ? . 38 CYS A N 2260 ATOM 492 . CA . CYS A 2260 38 . 108.010 63.570 9.890 1.00 0.00 ? ? ? ? ? . 38 CYS A CA 2260 ATOM 493 . C . CYS A 2260 38 . 107.520 63.530 8.440 1.00 0.00 ? ? ? ? ? . 38 CYS A C 2260 ATOM 494 . O . CYS A 2260 38 . 108.090 64.190 7.570 1.00 0.00 ? ? ? ? ? . 38 CYS A O 2260 ATOM 495 . HN . CYS A 2260 38 . 106.430 62.660 11.030 1.00 0.00 ? ? ? ? ? . 38 CYS A HN 2260 ATOM 496 . HA . CYS A 2260 38 . 108.580 64.480 10.020 1.00 0.00 ? ? ? ? ? . 38 CYS A HA 2260 ATOM 497 . CB . CYS A 2260 38 . 108.940 62.390 10.160 1.00 0.00 ? ? ? ? ? . 38 CYS A CB 2260 ATOM 498 . SG . CYS A 2260 38 . 109.710 62.410 11.800 1.00 0.00 ? ? ? ? ? . 38 CYS A SG 2260 ATOM 499 . 1HB . CYS A 2260 38 . 109.710 62.350 9.390 1.00 0.00 ? ? ? ? ? . 38 CYS A 1HB 2260 ATOM 500 . 2HB . CYS A 2260 38 . 108.390 61.450 10.030 1.00 0.00 ? ? ? ? ? . 38 CYS A 2HB 2260 ATOM 501 . HG . CYS A 2260 38 . 110.230 61.180 11.720 1.00 0.00 ? ? ? ? ? . 38 CYS A HG 2260 ATOM 502 . N . ALA A 2260 39 . 106.470 62.750 8.200 1.00 0.00 ? ? ? ? ? . 39 ALA A N 2260 ATOM 503 . CA . ALA A 2260 39 . 105.750 62.820 6.930 1.00 0.00 ? ? ? ? ? . 39 ALA A CA 2260 ATOM 504 . C . ALA A 2260 39 . 104.710 63.940 6.970 1.00 0.00 ? ? ? ? ? . 39 ALA A C 2260 ATOM 505 . O . ALA A 2260 39 . 104.430 64.550 5.940 1.00 0.00 ? ? ? ? ? . 39 ALA A O 2260 ATOM 506 . HN . ALA A 2260 39 . 106.160 62.090 8.910 1.00 0.00 ? ? ? ? ? . 39 ALA A HN 2260 ATOM 507 . HA . ALA A 2260 39 . 106.440 63.020 6.120 1.00 0.00 ? ? ? ? ? . 39 ALA A HA 2260 ATOM 508 . CB . ALA A 2260 39 . 105.070 61.480 6.640 1.00 0.00 ? ? ? ? ? . 39 ALA A CB 2260 ATOM 509 . 1HB . ALA A 2260 39 . 104.540 61.550 5.690 1.00 0.00 ? ? ? ? ? . 39 ALA A 1HB 2260 ATOM 510 . 2HB . ALA A 2260 39 . 104.370 61.250 7.440 1.00 0.00 ? ? ? ? ? . 39 ALA A 2HB 2260 ATOM 511 . 3HB . ALA A 2260 39 . 105.830 60.700 6.570 1.00 0.00 ? ? ? ? ? . 39 ALA A 3HB 2260 ATOM 512 . N . NME A 2260 40 . 104.160 64.190 8.150 1.00 0.00 ? ? ? ? ? . 40 NME A N 2260 ATOM 513 . CH3 . NME A 2260 40 . 103.280 65.340 8.320 1.00 0.00 ? ? ? ? ? . 40 NME A CH3 2260 ATOM 514 . HN . NME A 2260 40 . 104.370 63.580 8.930 1.00 0.00 ? ? ? ? ? . 40 NME A HN 2260 ATOM 515 . 1H . NME A 2260 40 . 102.930 65.380 9.350 1.00 0.00 ? ? ? ? ? . 40 NME A 1H 2260 ATOM 516 . 2H . NME A 2260 40 . 102.420 65.240 7.650 1.00 0.00 ? ? ? ? ? . 40 NME A 2H 2260 ATOM 517 . 3H . NME A 2260 40 . 103.820 66.260 8.080 1.00 0.00 ? ? ? ? ? . 40 NME A 3H 2260 # data_SASDEK2_MODEL_2261 # _sas_model.id 2261 _sas_model.type_of_model atomic _sas_model.version CAMPARI _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1662 _sas_model.radius . # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CH3 . ACE A 2261 1 . 102.850 -59.750 -50.390 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2261 ATOM 2 . C . ACE A 2261 1 . 104.270 -60.300 -50.340 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2261 ATOM 3 . O . ACE A 2261 1 . 104.500 -61.440 -50.730 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2261 ATOM 4 . 1H . ACE A 2261 1 . 102.180 -60.510 -50.800 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2261 ATOM 5 . 2H . ACE A 2261 1 . 102.820 -58.860 -51.020 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2261 ATOM 6 . 3H . ACE A 2261 1 . 102.530 -59.490 -49.380 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2261 ATOM 7 . N . GLY A 2261 2 . 105.260 -59.540 -49.870 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2261 ATOM 8 . CA . GLY A 2261 2 . 106.660 -59.930 -50.030 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2261 ATOM 9 . C . GLY A 2261 2 . 107.430 -58.840 -50.770 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2261 ATOM 10 . O . GLY A 2261 2 . 108.140 -59.130 -51.730 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2261 ATOM 11 . HN . GLY A 2261 2 . 105.030 -58.670 -49.390 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2261 ATOM 12 . 1HA . GLY A 2261 2 . 107.120 -60.060 -49.050 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2261 ATOM 13 . 2HA . GLY A 2261 2 . 106.730 -60.850 -50.610 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2261 ATOM 14 . N . CYS A 2261 3 . 107.270 -57.600 -50.320 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2261 ATOM 15 . CA . CYS A 2261 3 . 107.880 -56.460 -51.000 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2261 ATOM 16 . C . CYS A 2261 3 . 109.290 -56.210 -50.480 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2261 ATOM 17 . O . CYS A 2261 3 . 109.500 -55.360 -49.610 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2261 ATOM 18 . HN . CYS A 2261 3 . 106.720 -57.440 -49.480 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2261 ATOM 19 . HA . CYS A 2261 3 . 107.940 -56.650 -52.070 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2261 ATOM 20 . CB . CYS A 2261 3 . 107.020 -55.200 -50.800 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2261 ATOM 21 . SG . CYS A 2261 3 . 107.460 -53.820 -51.880 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2261 ATOM 22 . 1HB . CYS A 2261 3 . 107.070 -54.890 -49.760 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2261 ATOM 23 . 2HB . CYS A 2261 3 . 105.970 -55.460 -50.950 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2261 ATOM 24 . HG . CYS A 2261 3 . 106.300 -53.770 -52.530 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2261 ATOM 25 . N . GLN A 2261 4 . 110.250 -56.960 -51.020 1.00 0.00 ? ? ? ? ? . 4 GLN A N 2261 ATOM 26 . CA . GLN A 2261 4 . 111.610 -56.950 -50.490 1.00 0.00 ? ? ? ? ? . 4 GLN A CA 2261 ATOM 27 . C . GLN A 2261 4 . 112.500 -56.030 -51.330 1.00 0.00 ? ? ? ? ? . 4 GLN A C 2261 ATOM 28 . O . GLN A 2261 4 . 113.480 -56.480 -51.920 1.00 0.00 ? ? ? ? ? . 4 GLN A O 2261 ATOM 29 . HN . GLN A 2261 4 . 110.030 -57.550 -51.820 1.00 0.00 ? ? ? ? ? . 4 GLN A HN 2261 ATOM 30 . HA . GLN A 2261 4 . 111.610 -56.580 -49.470 1.00 0.00 ? ? ? ? ? . 4 GLN A HA 2261 ATOM 31 . CB . GLN A 2261 4 . 112.190 -58.370 -50.480 1.00 0.00 ? ? ? ? ? . 4 GLN A CB 2261 ATOM 32 . CG . GLN A 2261 4 . 111.390 -59.350 -49.640 1.00 0.00 ? ? ? ? ? . 4 GLN A CG 2261 ATOM 33 . CD . GLN A 2261 4 . 111.660 -60.790 -50.030 1.00 0.00 ? ? ? ? ? . 4 GLN A CD 2261 ATOM 34 . OE1 . GLN A 2261 4 . 112.380 -61.070 -50.980 1.00 0.00 ? ? ? ? ? . 4 GLN A OE1 2261 ATOM 35 . NE2 . GLN A 2261 4 . 111.060 -61.720 -49.280 1.00 0.00 ? ? ? ? ? . 4 GLN A NE2 2261 ATOM 36 . 1HB . GLN A 2261 4 . 113.220 -58.340 -50.120 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HB 2261 ATOM 37 . 2HB . GLN A 2261 4 . 112.260 -58.740 -51.500 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HB 2261 ATOM 38 . 1HG . GLN A 2261 4 . 110.320 -59.140 -49.740 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HG 2261 ATOM 39 . 2HG . GLN A 2261 4 . 111.630 -59.210 -48.590 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HG 2261 ATOM 40 . 1HE2 . GLN A 2261 4 . 110.470 -61.450 -48.500 1.00 0.00 ? ? ? ? ? . 4 GLN A 1HE2 2261 ATOM 41 . 2HE2 . GLN A 2261 4 . 111.210 -62.710 -49.490 1.00 0.00 ? ? ? ? ? . 4 GLN A 2HE2 2261 ATOM 42 . N . THR A 2261 5 . 112.150 -54.750 -51.360 1.00 0.00 ? ? ? ? ? . 5 THR A N 2261 ATOM 43 . CA . THR A 2261 5 . 112.920 -53.760 -52.110 1.00 0.00 ? ? ? ? ? . 5 THR A CA 2261 ATOM 44 . C . THR A 2261 5 . 113.960 -53.100 -51.210 1.00 0.00 ? ? ? ? ? . 5 THR A C 2261 ATOM 45 . O . THR A 2261 5 . 113.720 -52.910 -50.010 1.00 0.00 ? ? ? ? ? . 5 THR A O 2261 ATOM 46 . HN . THR A 2261 5 . 111.320 -54.450 -50.850 1.00 0.00 ? ? ? ? ? . 5 THR A HN 2261 ATOM 47 . HA . THR A 2261 5 . 113.450 -54.250 -52.930 1.00 0.00 ? ? ? ? ? . 5 THR A HA 2261 ATOM 48 . CB . THR A 2261 5 . 112.010 -52.680 -52.710 1.00 0.00 ? ? ? ? ? . 5 THR A CB 2261 ATOM 49 . OG1 . THR A 2261 5 . 110.870 -53.290 -53.330 1.00 0.00 ? ? ? ? ? . 5 THR A OG1 2261 ATOM 50 . CG2 . THR A 2261 5 . 112.770 -51.860 -53.750 1.00 0.00 ? ? ? ? ? . 5 THR A CG2 2261 ATOM 51 . HB . THR A 2261 5 . 111.670 -52.000 -51.920 1.00 0.00 ? ? ? ? ? . 5 THR A HB 2261 ATOM 52 . HG1 . THR A 2261 5 . 110.140 -53.140 -52.770 1.00 0.00 ? ? ? ? ? . 5 THR A HG1 2261 ATOM 53 . 1HG2 . THR A 2261 5 . 112.110 -51.100 -54.170 1.00 0.00 ? ? ? ? ? . 5 THR A 1HG2 2261 ATOM 54 . 2HG2 . THR A 2261 5 . 113.110 -52.520 -54.550 1.00 0.00 ? ? ? ? ? . 5 THR A 2HG2 2261 ATOM 55 . 3HG2 . THR A 2261 5 . 113.630 -51.390 -53.280 1.00 0.00 ? ? ? ? ? . 5 THR A 3HG2 2261 ATOM 56 . N . SER A 2261 6 . 115.100 -52.750 -51.790 1.00 0.00 ? ? ? ? ? . 6 SER A N 2261 ATOM 57 . CA . SER A 2261 6 . 116.110 -51.970 -51.090 1.00 0.00 ? ? ? ? ? . 6 SER A CA 2261 ATOM 58 . C . SER A 2261 6 . 115.600 -50.550 -50.830 1.00 0.00 ? ? ? ? ? . 6 SER A C 2261 ATOM 59 . O . SER A 2261 6 . 114.400 -50.310 -50.810 1.00 0.00 ? ? ? ? ? . 6 SER A O 2261 ATOM 60 . HN . SER A 2261 6 . 115.270 -53.040 -52.750 1.00 0.00 ? ? ? ? ? . 6 SER A HN 2261 ATOM 61 . HA . SER A 2261 6 . 116.330 -52.420 -50.120 1.00 0.00 ? ? ? ? ? . 6 SER A HA 2261 ATOM 62 . CB . SER A 2261 6 . 117.410 -51.930 -51.890 1.00 0.00 ? ? ? ? ? . 6 SER A CB 2261 ATOM 63 . OG . SER A 2261 6 . 117.220 -51.300 -53.140 1.00 0.00 ? ? ? ? ? . 6 SER A OG 2261 ATOM 64 . 1HB . SER A 2261 6 . 117.770 -52.950 -52.040 1.00 0.00 ? ? ? ? ? . 6 SER A 1HB 2261 ATOM 65 . 2HB . SER A 2261 6 . 118.170 -51.390 -51.320 1.00 0.00 ? ? ? ? ? . 6 SER A 2HB 2261 ATOM 66 . HG . SER A 2261 6 . 118.040 -50.920 -53.390 1.00 0.00 ? ? ? ? ? . 6 SER A HG 2261 ATOM 67 . N . ARG A 2261 7 . 116.540 -49.620 -50.640 1.00 0.00 ? ? ? ? ? . 7 ARG A N 2261 ATOM 68 . CA . ARG A 2261 7 . 116.190 -48.230 -50.380 1.00 0.00 ? ? ? ? ? . 7 ARG A CA 2261 ATOM 69 . C . ARG A 2261 7 . 115.370 -48.120 -49.090 1.00 0.00 ? ? ? ? ? . 7 ARG A C 2261 ATOM 70 . O . ARG A 2261 7 . 114.780 -47.080 -48.820 1.00 0.00 ? ? ? ? ? . 7 ARG A O 2261 ATOM 71 . HN . ARG A 2261 7 . 117.520 -49.890 -50.690 1.00 0.00 ? ? ? ? ? . 7 ARG A HN 2261 ATOM 72 . HA . ARG A 2261 7 . 117.090 -47.640 -50.250 1.00 0.00 ? ? ? ? ? . 7 ARG A HA 2261 ATOM 73 . CB . ARG A 2261 7 . 115.400 -47.640 -51.550 1.00 0.00 ? ? ? ? ? . 7 ARG A CB 2261 ATOM 74 . CG . ARG A 2261 7 . 115.540 -46.130 -51.690 1.00 0.00 ? ? ? ? ? . 7 ARG A CG 2261 ATOM 75 . CD . ARG A 2261 7 . 116.740 -45.760 -52.540 1.00 0.00 ? ? ? ? ? . 7 ARG A CD 2261 ATOM 76 . NE . ARG A 2261 7 . 116.500 -44.570 -53.350 1.00 0.00 ? ? ? ? ? . 7 ARG A NE 2261 ATOM 77 . CZ . ARG A 2261 7 . 117.450 -43.900 -54.000 1.00 0.00 ? ? ? ? ? . 7 ARG A CZ 2261 ATOM 78 . NH1 . ARG A 2261 7 . 117.130 -42.830 -54.710 1.00 0.00 ? ? ? ? ? . 7 ARG A NH1 2261 ATOM 79 . NH2 . ARG A 2261 7 . 118.710 -44.300 -53.930 1.00 0.00 ? ? ? ? ? . 7 ARG A NH2 2261 ATOM 80 . 1HB . ARG A 2261 7 . 114.350 -47.910 -51.450 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HB 2261 ATOM 81 . 2HB . ARG A 2261 7 . 115.720 -48.120 -52.480 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HB 2261 ATOM 82 . 1HG . ARG A 2261 7 . 115.640 -45.680 -50.700 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HG 2261 ATOM 83 . 2HG . ARG A 2261 7 . 114.630 -45.730 -52.150 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HG 2261 ATOM 84 . 1HD . ARG A 2261 7 . 117.000 -46.600 -53.200 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HD 2261 ATOM 85 . 2HD . ARG A 2261 7 . 117.610 -45.600 -51.900 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HD 2261 ATOM 86 . HE . ARG A 2261 7 . 115.550 -44.210 -53.440 1.00 0.00 ? ? ? ? ? . 7 ARG A HE 2261 ATOM 87 . 1HH1 . ARG A 2261 7 . 117.860 -42.310 -55.200 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH1 2261 ATOM 88 . 2HH1 . ARG A 2261 7 . 116.170 -42.510 -54.760 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH1 2261 ATOM 89 . 1HH2 . ARG A 2261 7 . 119.430 -43.790 -54.430 1.00 0.00 ? ? ? ? ? . 7 ARG A 1HH2 2261 ATOM 90 . 2HH2 . ARG A 2261 7 . 118.950 -45.130 -53.390 1.00 0.00 ? ? ? ? ? . 7 ARG A 2HH2 2261 ATOM 91 . N . GLY A 2261 8 . 115.350 -49.200 -48.320 1.00 0.00 ? ? ? ? ? . 8 GLY A N 2261 ATOM 92 . CA . GLY A 2261 8 . 114.700 -49.190 -47.010 1.00 0.00 ? ? ? ? ? . 8 GLY A CA 2261 ATOM 93 . C . GLY A 2261 8 . 113.220 -49.490 -47.150 1.00 0.00 ? ? ? ? ? . 8 GLY A C 2261 ATOM 94 . O . GLY A 2261 8 . 112.520 -48.850 -47.940 1.00 0.00 ? ? ? ? ? . 8 GLY A O 2261 ATOM 95 . HN . GLY A 2261 8 . 115.790 -50.060 -48.650 1.00 0.00 ? ? ? ? ? . 8 GLY A HN 2261 ATOM 96 . 1HA . GLY A 2261 8 . 115.140 -49.960 -46.380 1.00 0.00 ? ? ? ? ? . 8 GLY A 1HA 2261 ATOM 97 . 2HA . GLY A 2261 8 . 114.810 -48.210 -46.550 1.00 0.00 ? ? ? ? ? . 8 GLY A 2HA 2261 ATOM 98 . N . LEU A 2261 9 . 112.740 -50.460 -46.370 1.00 0.00 ? ? ? ? ? . 9 LEU A N 2261 ATOM 99 . CA . LEU A 2261 9 . 111.330 -50.830 -46.400 1.00 0.00 ? ? ? ? ? . 9 LEU A CA 2261 ATOM 100 . C . LEU A 2261 9 . 110.470 -49.720 -45.800 1.00 0.00 ? ? ? ? ? . 9 LEU A C 2261 ATOM 101 . O . LEU A 2261 9 . 109.410 -49.400 -46.340 1.00 0.00 ? ? ? ? ? . 9 LEU A O 2261 ATOM 102 . HN . LEU A 2261 9 . 113.370 -50.950 -45.750 1.00 0.00 ? ? ? ? ? . 9 LEU A HN 2261 ATOM 103 . HA . LEU A 2261 9 . 111.000 -51.000 -47.420 1.00 0.00 ? ? ? ? ? . 9 LEU A HA 2261 ATOM 104 . CB . LEU A 2261 9 . 111.110 -52.130 -45.620 1.00 0.00 ? ? ? ? ? . 9 LEU A CB 2261 ATOM 105 . CG . LEU A 2261 9 . 111.700 -53.400 -46.250 1.00 0.00 ? ? ? ? ? . 9 LEU A CG 2261 ATOM 106 . CD1 . LEU A 2261 9 . 111.290 -53.520 -47.710 1.00 0.00 ? ? ? ? ? . 9 LEU A CD1 2261 ATOM 107 . CD2 . LEU A 2261 9 . 113.210 -53.410 -46.110 1.00 0.00 ? ? ? ? ? . 9 LEU A CD2 2261 ATOM 108 . 1HB . LEU A 2261 9 . 110.040 -52.280 -45.450 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HB 2261 ATOM 109 . 2HB . LEU A 2261 9 . 111.480 -52.020 -44.610 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HB 2261 ATOM 110 . HG . LEU A 2261 9 . 111.350 -54.280 -45.700 1.00 0.00 ? ? ? ? ? . 9 LEU A HG 2261 ATOM 111 . 1HD1 . LEU A 2261 9 . 111.720 -54.430 -48.130 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD1 2261 ATOM 112 . 2HD1 . LEU A 2261 9 . 111.660 -52.650 -48.260 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD1 2261 ATOM 113 . 3HD1 . LEU A 2261 9 . 110.200 -53.570 -47.780 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD1 2261 ATOM 114 . 1HD2 . LEU A 2261 9 . 113.610 -54.320 -46.560 1.00 0.00 ? ? ? ? ? . 9 LEU A 1HD2 2261 ATOM 115 . 2HD2 . LEU A 2261 9 . 113.480 -53.390 -45.050 1.00 0.00 ? ? ? ? ? . 9 LEU A 2HD2 2261 ATOM 116 . 3HD2 . LEU A 2261 9 . 113.630 -52.540 -46.610 1.00 0.00 ? ? ? ? ? . 9 LEU A 3HD2 2261 ATOM 117 . N . PHE A 2261 10 . 110.940 -49.140 -44.710 1.00 0.00 ? ? ? ? ? . 10 PHE A N 2261 ATOM 118 . CA . PHE A 2261 10 . 110.140 -48.190 -43.940 1.00 0.00 ? ? ? ? ? . 10 PHE A CA 2261 ATOM 119 . C . PHE A 2261 10 . 110.520 -46.760 -44.290 1.00 0.00 ? ? ? ? ? . 10 PHE A C 2261 ATOM 120 . O . PHE A 2261 10 . 111.310 -46.130 -43.580 1.00 0.00 ? ? ? ? ? . 10 PHE A O 2261 ATOM 121 . HN . PHE A 2261 10 . 111.880 -49.360 -44.390 1.00 0.00 ? ? ? ? ? . 10 PHE A HN 2261 ATOM 122 . HA . PHE A 2261 10 . 109.080 -48.330 -44.170 1.00 0.00 ? ? ? ? ? . 10 PHE A HA 2261 ATOM 123 . CB . PHE A 2261 10 . 110.320 -48.440 -42.440 1.00 0.00 ? ? ? ? ? . 10 PHE A CB 2261 ATOM 124 . CG . PHE A 2261 10 . 110.840 -49.800 -42.100 1.00 0.00 ? ? ? ? ? . 10 PHE A CG 2261 ATOM 125 . CD1 . PHE A 2261 10 . 110.190 -50.940 -42.530 1.00 0.00 ? ? ? ? ? . 10 PHE A CD1 2261 ATOM 126 . CD2 . PHE A 2261 10 . 112.000 -49.950 -41.350 1.00 0.00 ? ? ? ? ? . 10 PHE A CD2 2261 ATOM 127 . CE1 . PHE A 2261 10 . 110.670 -52.200 -42.230 1.00 0.00 ? ? ? ? ? . 10 PHE A CE1 2261 ATOM 128 . CE2 . PHE A 2261 10 . 112.480 -51.210 -41.040 1.00 0.00 ? ? ? ? ? . 10 PHE A CE2 2261 ATOM 129 . CZ . PHE A 2261 10 . 111.820 -52.330 -41.480 1.00 0.00 ? ? ? ? ? . 10 PHE A CZ 2261 ATOM 130 . 1HB . PHE A 2261 10 . 109.370 -48.280 -41.920 1.00 0.00 ? ? ? ? ? . 10 PHE A 1HB 2261 ATOM 131 . 2HB . PHE A 2261 10 . 110.990 -47.680 -42.020 1.00 0.00 ? ? ? ? ? . 10 PHE A 2HB 2261 ATOM 132 . HD1 . PHE A 2261 10 . 109.280 -50.850 -43.120 1.00 0.00 ? ? ? ? ? . 10 PHE A HD1 2261 ATOM 133 . HD2 . PHE A 2261 10 . 112.530 -49.080 -41.000 1.00 0.00 ? ? ? ? ? . 10 PHE A HD2 2261 ATOM 134 . HE1 . PHE A 2261 10 . 110.150 -53.080 -42.570 1.00 0.00 ? ? ? ? ? . 10 PHE A HE1 2261 ATOM 135 . HE2 . PHE A 2261 10 . 113.390 -51.310 -40.460 1.00 0.00 ? ? ? ? ? . 10 PHE A HE2 2261 ATOM 136 . HZ . PHE A 2261 10 . 112.200 -53.310 -41.240 1.00 0.00 ? ? ? ? ? . 10 PHE A HZ 2261 ATOM 137 . N . GLY A 2261 11 . 109.960 -46.250 -45.380 1.00 0.00 ? ? ? ? ? . 11 GLY A N 2261 ATOM 138 . CA . GLY A 2261 11 . 110.190 -44.870 -45.790 1.00 0.00 ? ? ? ? ? . 11 GLY A CA 2261 ATOM 139 . C . GLY A 2261 11 . 109.620 -43.910 -44.760 1.00 0.00 ? ? ? ? ? . 11 GLY A C 2261 ATOM 140 . O . GLY A 2261 11 . 110.370 -43.240 -44.050 1.00 0.00 ? ? ? ? ? . 11 GLY A O 2261 ATOM 141 . HN . GLY A 2261 11 . 109.350 -46.850 -45.940 1.00 0.00 ? ? ? ? ? . 11 GLY A HN 2261 ATOM 142 . 1HA . GLY A 2261 11 . 111.260 -44.690 -45.870 1.00 0.00 ? ? ? ? ? . 11 GLY A 1HA 2261 ATOM 143 . 2HA . GLY A 2261 11 . 109.690 -44.680 -46.740 1.00 0.00 ? ? ? ? ? . 11 GLY A 2HA 2261 ATOM 144 . N . ASN A 2261 12 . 108.290 -43.830 -44.700 1.00 0.00 ? ? ? ? ? . 12 ASN A N 2261 ATOM 145 . CA . ASN A 2261 12 . 107.620 -43.030 -43.680 1.00 0.00 ? ? ? ? ? . 12 ASN A CA 2261 ATOM 146 . C . ASN A 2261 12 . 106.190 -43.510 -43.480 1.00 0.00 ? ? ? ? ? . 12 ASN A C 2261 ATOM 147 . O . ASN A 2261 12 . 105.750 -44.450 -44.140 1.00 0.00 ? ? ? ? ? . 12 ASN A O 2261 ATOM 148 . HN . ASN A 2261 12 . 107.730 -44.350 -45.370 1.00 0.00 ? ? ? ? ? . 12 ASN A HN 2261 ATOM 149 . HA . ASN A 2261 12 . 108.140 -43.110 -42.730 1.00 0.00 ? ? ? ? ? . 12 ASN A HA 2261 ATOM 150 . CB . ASN A 2261 12 . 107.620 -41.550 -44.080 1.00 0.00 ? ? ? ? ? . 12 ASN A CB 2261 ATOM 151 . CG . ASN A 2261 12 . 107.430 -40.630 -42.900 1.00 0.00 ? ? ? ? ? . 12 ASN A CG 2261 ATOM 152 . OD1 . ASN A 2261 12 . 106.650 -39.680 -42.960 1.00 0.00 ? ? ? ? ? . 12 ASN A OD1 2261 ATOM 153 . ND2 . ASN A 2261 12 . 108.150 -40.900 -41.810 1.00 0.00 ? ? ? ? ? . 12 ASN A ND2 2261 ATOM 154 . 1HB . ASN A 2261 12 . 106.840 -41.370 -44.820 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HB 2261 ATOM 155 . 2HB . ASN A 2261 12 . 108.560 -41.310 -44.580 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HB 2261 ATOM 156 . 1HD2 . ASN A 2261 12 . 108.780 -41.690 -41.810 1.00 0.00 ? ? ? ? ? . 12 ASN A 1HD2 2261 ATOM 157 . 2HD2 . ASN A 2261 12 . 108.060 -40.310 -40.990 1.00 0.00 ? ? ? ? ? . 12 ASN A 2HD2 2261 ATOM 158 . N . ASN A 2261 13 . 105.470 -42.860 -42.570 1.00 0.00 ? ? ? ? ? . 13 ASN A N 2261 ATOM 159 . CA . ASN A 2261 13 . 104.050 -43.110 -42.390 1.00 0.00 ? ? ? ? ? . 13 ASN A CA 2261 ATOM 160 . C . ASN A 2261 13 . 103.240 -42.360 -43.450 1.00 0.00 ? ? ? ? ? . 13 ASN A C 2261 ATOM 161 . O . ASN A 2261 13 . 102.320 -42.910 -44.040 1.00 0.00 ? ? ? ? ? . 13 ASN A O 2261 ATOM 162 . HN . ASN A 2261 13 . 105.940 -42.180 -41.970 1.00 0.00 ? ? ? ? ? . 13 ASN A HN 2261 ATOM 163 . HA . ASN A 2261 13 . 103.840 -44.180 -42.510 1.00 0.00 ? ? ? ? ? . 13 ASN A HA 2261 ATOM 164 . CB . ASN A 2261 13 . 103.600 -42.700 -40.990 1.00 0.00 ? ? ? ? ? . 13 ASN A CB 2261 ATOM 165 . CG . ASN A 2261 13 . 103.900 -43.750 -39.950 1.00 0.00 ? ? ? ? ? . 13 ASN A CG 2261 ATOM 166 . OD1 . ASN A 2261 13 . 104.650 -44.690 -40.200 1.00 0.00 ? ? ? ? ? . 13 ASN A OD1 2261 ATOM 167 . ND2 . ASN A 2261 13 . 103.310 -43.600 -38.770 1.00 0.00 ? ? ? ? ? . 13 ASN A ND2 2261 ATOM 168 . 1HB . ASN A 2261 13 . 102.530 -42.490 -41.000 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HB 2261 ATOM 169 . 2HB . ASN A 2261 13 . 104.090 -41.760 -40.710 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HB 2261 ATOM 170 . 1HD2 . ASN A 2261 13 . 102.690 -42.800 -38.600 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HD2 2261 ATOM 171 . 2HD2 . ASN A 2261 13 . 103.470 -44.280 -38.020 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HD2 2261 ATOM 172 . N . ASN A 2261 14 . 103.600 -41.100 -43.670 1.00 0.00 ? ? ? ? ? . 14 ASN A N 2261 ATOM 173 . CA . ASN A 2261 14 . 102.810 -40.210 -44.520 1.00 0.00 ? ? ? ? ? . 14 ASN A CA 2261 ATOM 174 . C . ASN A 2261 14 . 102.570 -40.860 -45.880 1.00 0.00 ? ? ? ? ? . 14 ASN A C 2261 ATOM 175 . O . ASN A 2261 14 . 101.460 -40.830 -46.400 1.00 0.00 ? ? ? ? ? . 14 ASN A O 2261 ATOM 176 . HN . ASN A 2261 14 . 104.450 -40.740 -43.230 1.00 0.00 ? ? ? ? ? . 14 ASN A HN 2261 ATOM 177 . HA . ASN A 2261 14 . 101.840 -40.030 -44.060 1.00 0.00 ? ? ? ? ? . 14 ASN A HA 2261 ATOM 178 . CB . ASN A 2261 14 . 103.520 -38.870 -44.690 1.00 0.00 ? ? ? ? ? . 14 ASN A CB 2261 ATOM 179 . CG . ASN A 2261 14 . 102.540 -37.730 -44.920 1.00 0.00 ? ? ? ? ? . 14 ASN A CG 2261 ATOM 180 . OD1 . ASN A 2261 14 . 101.920 -37.230 -43.980 1.00 0.00 ? ? ? ? ? . 14 ASN A OD1 2261 ATOM 181 . ND2 . ASN A 2261 14 . 102.410 -37.310 -46.170 1.00 0.00 ? ? ? ? ? . 14 ASN A ND2 2261 ATOM 182 . 1HB . ASN A 2261 14 . 104.210 -38.920 -45.530 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HB 2261 ATOM 183 . 2HB . ASN A 2261 14 . 104.120 -38.660 -43.810 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HB 2261 ATOM 184 . 1HD2 . ASN A 2261 14 . 102.940 -37.750 -46.920 1.00 0.00 ? ? ? ? ? . 14 ASN A 1HD2 2261 ATOM 185 . 2HD2 . ASN A 2261 14 . 101.770 -36.540 -46.390 1.00 0.00 ? ? ? ? ? . 14 ASN A 2HD2 2261 ATOM 186 . N . THR A 2261 15 . 103.630 -41.430 -46.450 1.00 0.00 ? ? ? ? ? . 15 THR A N 2261 ATOM 187 . CA . THR A 2261 15 . 103.570 -41.970 -47.810 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2261 ATOM 188 . C . THR A 2261 15 . 104.650 -43.020 -48.010 1.00 0.00 ? ? ? ? ? . 15 THR A C 2261 ATOM 189 . O . THR A 2261 15 . 105.790 -42.830 -47.590 1.00 0.00 ? ? ? ? ? . 15 THR A O 2261 ATOM 190 . HN . THR A 2261 15 . 104.500 -41.490 -45.930 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2261 ATOM 191 . HA . THR A 2261 15 . 102.600 -42.450 -47.970 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2261 ATOM 192 . CB . THR A 2261 15 . 103.730 -40.860 -48.860 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2261 ATOM 193 . OG1 . THR A 2261 15 . 104.310 -39.700 -48.260 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2261 ATOM 194 . CG2 . THR A 2261 15 . 102.390 -40.500 -49.470 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2261 ATOM 195 . HB . THR A 2261 15 . 104.390 -41.220 -49.660 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2261 ATOM 196 . HG1 . THR A 2261 15 . 104.130 -38.980 -48.830 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2261 ATOM 197 . 1HG2 . THR A 2261 15 . 102.520 -39.710 -50.220 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2261 ATOM 198 . 2HG2 . THR A 2261 15 . 101.720 -40.140 -48.680 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2261 ATOM 199 . 3HG2 . THR A 2261 15 . 101.950 -41.380 -49.940 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2261 ATOM 200 . N . ASN A 2261 16 . 104.290 -44.120 -48.650 1.00 0.00 ? ? ? ? ? . 16 ASN A N 2261 ATOM 201 . CA . ASN A 2261 16 . 105.180 -45.270 -48.780 1.00 0.00 ? ? ? ? ? . 16 ASN A CA 2261 ATOM 202 . C . ASN A 2261 16 . 104.910 -46.020 -50.080 1.00 0.00 ? ? ? ? ? . 16 ASN A C 2261 ATOM 203 . O . ASN A 2261 16 . 103.790 -45.980 -50.600 1.00 0.00 ? ? ? ? ? . 16 ASN A O 2261 ATOM 204 . HN . ASN A 2261 16 . 103.360 -44.170 -49.070 1.00 0.00 ? ? ? ? ? . 16 ASN A HN 2261 ATOM 205 . HA . ASN A 2261 16 . 106.220 -44.930 -48.800 1.00 0.00 ? ? ? ? ? . 16 ASN A HA 2261 ATOM 206 . CB . ASN A 2261 16 . 105.010 -46.210 -47.590 1.00 0.00 ? ? ? ? ? . 16 ASN A CB 2261 ATOM 207 . CG . ASN A 2261 16 . 106.320 -46.470 -46.860 1.00 0.00 ? ? ? ? ? . 16 ASN A CG 2261 ATOM 208 . OD1 . ASN A 2261 16 . 107.170 -45.590 -46.770 1.00 0.00 ? ? ? ? ? . 16 ASN A OD1 2261 ATOM 209 . ND2 . ASN A 2261 16 . 106.480 -47.680 -46.340 1.00 0.00 ? ? ? ? ? . 16 ASN A ND2 2261 ATOM 210 . 1HB . ASN A 2261 16 . 104.600 -47.160 -47.930 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HB 2261 ATOM 211 . 2HB . ASN A 2261 16 . 104.280 -45.800 -46.890 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HB 2261 ATOM 212 . 1HD2 . ASN A 2261 16 . 105.740 -48.380 -46.440 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HD2 2261 ATOM 213 . 2HD2 . ASN A 2261 16 . 107.330 -47.910 -45.840 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HD2 2261 ATOM 214 . N . ASN A 2261 17 . 105.930 -46.690 -50.600 1.00 0.00 ? ? ? ? ? . 17 ASN A N 2261 ATOM 215 . CA . ASN A 2261 17 . 105.780 -47.540 -51.770 1.00 0.00 ? ? ? ? ? . 17 ASN A CA 2261 ATOM 216 . C . ASN A 2261 17 . 105.860 -49.010 -51.380 1.00 0.00 ? ? ? ? ? . 17 ASN A C 2261 ATOM 217 . O . ASN A 2261 17 . 105.170 -49.850 -51.950 1.00 0.00 ? ? ? ? ? . 17 ASN A O 2261 ATOM 218 . HN . ASN A 2261 17 . 106.850 -46.610 -50.160 1.00 0.00 ? ? ? ? ? . 17 ASN A HN 2261 ATOM 219 . HA . ASN A 2261 17 . 104.800 -47.370 -52.230 1.00 0.00 ? ? ? ? ? . 17 ASN A HA 2261 ATOM 220 . CB . ASN A 2261 17 . 106.840 -47.210 -52.820 1.00 0.00 ? ? ? ? ? . 17 ASN A CB 2261 ATOM 221 . CG . ASN A 2261 17 . 108.220 -47.710 -52.420 1.00 0.00 ? ? ? ? ? . 17 ASN A CG 2261 ATOM 222 . OD1 . ASN A 2261 17 . 108.470 -48.920 -52.390 1.00 0.00 ? ? ? ? ? . 17 ASN A OD1 2261 ATOM 223 . ND2 . ASN A 2261 17 . 109.120 -46.780 -52.120 1.00 0.00 ? ? ? ? ? . 17 ASN A ND2 2261 ATOM 224 . 1HB . ASN A 2261 17 . 106.880 -46.130 -52.970 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HB 2261 ATOM 225 . 2HB . ASN A 2261 17 . 106.560 -47.650 -53.780 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HB 2261 ATOM 226 . 1HD2 . ASN A 2261 17 . 108.870 -45.800 -52.160 1.00 0.00 ? ? ? ? ? . 17 ASN A 1HD2 2261 ATOM 227 . 2HD2 . ASN A 2261 17 . 110.060 -47.060 -51.850 1.00 0.00 ? ? ? ? ? . 17 ASN A 2HD2 2261 ATOM 228 . N . ILE A 2261 18 . 106.710 -49.310 -50.400 1.00 0.00 ? ? ? ? ? . 18 ILE A N 2261 ATOM 229 . CA . ILE A 2261 18 . 106.860 -50.670 -49.900 1.00 0.00 ? ? ? ? ? . 18 ILE A CA 2261 ATOM 230 . C . ILE A 2261 18 . 105.810 -50.970 -48.840 1.00 0.00 ? ? ? ? ? . 18 ILE A C 2261 ATOM 231 . O . ILE A 2261 18 . 105.400 -50.080 -48.100 1.00 0.00 ? ? ? ? ? . 18 ILE A O 2261 ATOM 232 . HN . ILE A 2261 18 . 107.270 -48.560 -49.990 1.00 0.00 ? ? ? ? ? . 18 ILE A HN 2261 ATOM 233 . HA . ILE A 2261 18 . 106.720 -51.380 -50.720 1.00 0.00 ? ? ? ? ? . 18 ILE A HA 2261 ATOM 234 . CB . ILE A 2261 18 . 108.260 -50.900 -49.310 1.00 0.00 ? ? ? ? ? . 18 ILE A CB 2261 ATOM 235 . CG1 . ILE A 2261 18 . 109.300 -51.020 -50.420 1.00 0.00 ? ? ? ? ? . 18 ILE A CG1 2261 ATOM 236 . CG2 . ILE A 2261 18 . 108.270 -52.150 -48.430 1.00 0.00 ? ? ? ? ? . 18 ILE A CG2 2261 ATOM 237 . CD1 . ILE A 2261 18 . 110.560 -50.210 -50.180 1.00 0.00 ? ? ? ? ? . 18 ILE A CD1 2261 ATOM 238 . HB . ILE A 2261 18 . 108.520 -50.070 -48.660 1.00 0.00 ? ? ? ? ? . 18 ILE A HB 2261 ATOM 239 . 1HG1 . ILE A 2261 18 . 108.860 -50.720 -51.370 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG1 2261 ATOM 240 . 2HG1 . ILE A 2261 18 . 109.570 -52.070 -50.560 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG1 2261 ATOM 241 . 1HG2 . ILE A 2261 18 . 107.520 -52.040 -47.650 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HG2 2261 ATOM 242 . 2HG2 . ILE A 2261 18 . 109.250 -52.270 -47.980 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HG2 2261 ATOM 243 . 3HG2 . ILE A 2261 18 . 108.030 -53.020 -49.040 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HG2 2261 ATOM 244 . 1HD1 . ILE A 2261 18 . 111.250 -50.350 -51.010 1.00 0.00 ? ? ? ? ? . 18 ILE A 1HD1 2261 ATOM 245 . 2HD1 . ILE A 2261 18 . 111.030 -50.550 -49.250 1.00 0.00 ? ? ? ? ? . 18 ILE A 2HD1 2261 ATOM 246 . 3HD1 . ILE A 2261 18 . 110.300 -49.160 -50.090 1.00 0.00 ? ? ? ? ? . 18 ILE A 3HD1 2261 ATOM 247 . N . ASN A 2261 19 . 105.390 -52.230 -48.770 1.00 0.00 ? ? ? ? ? . 19 ASN A N 2261 ATOM 248 . CA . ASN A 2261 19 . 104.290 -52.620 -47.900 1.00 0.00 ? ? ? ? ? . 19 ASN A CA 2261 ATOM 249 . C . ASN A 2261 19 . 104.420 -54.080 -47.490 1.00 0.00 ? ? ? ? ? . 19 ASN A C 2261 ATOM 250 . O . ASN A 2261 19 . 104.770 -54.930 -48.310 1.00 0.00 ? ? ? ? ? . 19 ASN A O 2261 ATOM 251 . HN . ASN A 2261 19 . 105.850 -52.940 -49.340 1.00 0.00 ? ? ? ? ? . 19 ASN A HN 2261 ATOM 252 . HA . ASN A 2261 19 . 104.300 -52.020 -46.990 1.00 0.00 ? ? ? ? ? . 19 ASN A HA 2261 ATOM 253 . CB . ASN A 2261 19 . 102.950 -52.390 -48.600 1.00 0.00 ? ? ? ? ? . 19 ASN A CB 2261 ATOM 254 . CG . ASN A 2261 19 . 103.070 -51.480 -49.810 1.00 0.00 ? ? ? ? ? . 19 ASN A CG 2261 ATOM 255 . OD1 . ASN A 2261 19 . 103.430 -51.930 -50.900 1.00 0.00 ? ? ? ? ? . 19 ASN A OD1 2261 ATOM 256 . ND2 . ASN A 2261 19 . 102.770 -50.200 -49.630 1.00 0.00 ? ? ? ? ? . 19 ASN A ND2 2261 ATOM 257 . 1HB . ASN A 2261 19 . 102.240 -51.950 -47.890 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HB 2261 ATOM 258 . 2HB . ASN A 2261 19 . 102.520 -53.350 -48.900 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HB 2261 ATOM 259 . 1HD2 . ASN A 2261 19 . 102.480 -49.870 -48.700 1.00 0.00 ? ? ? ? ? . 19 ASN A 1HD2 2261 ATOM 260 . 2HD2 . ASN A 2261 19 . 102.840 -49.550 -50.400 1.00 0.00 ? ? ? ? ? . 19 ASN A 2HD2 2261 ATOM 261 . N . ASN A 2261 20 . 104.130 -54.370 -46.230 1.00 0.00 ? ? ? ? ? . 20 ASN A N 2261 ATOM 262 . CA . ASN A 2261 20 . 104.360 -55.700 -45.670 1.00 0.00 ? ? ? ? ? . 20 ASN A CA 2261 ATOM 263 . C . ASN A 2261 20 . 103.530 -55.890 -44.410 1.00 0.00 ? ? ? ? ? . 20 ASN A C 2261 ATOM 264 . O . ASN A 2261 20 . 102.850 -54.970 -43.960 1.00 0.00 ? ? ? ? ? . 20 ASN A O 2261 ATOM 265 . HN . ASN A 2261 20 . 103.750 -53.640 -45.630 1.00 0.00 ? ? ? ? ? . 20 ASN A HN 2261 ATOM 266 . HA . ASN A 2261 20 . 104.050 -56.460 -46.390 1.00 0.00 ? ? ? ? ? . 20 ASN A HA 2261 ATOM 267 . CB . ASN A 2261 20 . 105.840 -55.910 -45.370 1.00 0.00 ? ? ? ? ? . 20 ASN A CB 2261 ATOM 268 . CG . ASN A 2261 20 . 106.690 -55.990 -46.620 1.00 0.00 ? ? ? ? ? . 20 ASN A CG 2261 ATOM 269 . OD1 . ASN A 2261 20 . 106.500 -56.880 -47.450 1.00 0.00 ? ? ? ? ? . 20 ASN A OD1 2261 ATOM 270 . ND2 . ASN A 2261 20 . 107.620 -55.060 -46.760 1.00 0.00 ? ? ? ? ? . 20 ASN A ND2 2261 ATOM 271 . 1HB . ASN A 2261 20 . 105.970 -56.820 -44.780 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HB 2261 ATOM 272 . 2HB . ASN A 2261 20 . 106.200 -55.100 -44.740 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HB 2261 ATOM 273 . 1HD2 . ASN A 2261 20 . 107.740 -54.340 -46.050 1.00 0.00 ? ? ? ? ? . 20 ASN A 1HD2 2261 ATOM 274 . 2HD2 . ASN A 2261 20 . 108.230 -55.060 -47.590 1.00 0.00 ? ? ? ? ? . 20 ASN A 2HD2 2261 ATOM 275 . N . SER A 2261 21 . 103.590 -57.100 -43.840 1.00 0.00 ? ? ? ? ? . 21 SER A N 2261 ATOM 276 . CA . SER A 2261 21 . 102.800 -57.440 -42.670 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2261 ATOM 277 . C . SER A 2261 21 . 103.350 -56.760 -41.430 1.00 0.00 ? ? ? ? ? . 21 SER A C 2261 ATOM 278 . O . SER A 2261 21 . 103.920 -57.420 -40.560 1.00 0.00 ? ? ? ? ? . 21 SER A O 2261 ATOM 279 . HN . SER A 2261 21 . 104.220 -57.800 -44.240 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2261 ATOM 280 . HA . SER A 2261 21 . 101.770 -57.100 -42.810 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2261 ATOM 281 . CB . SER A 2261 21 . 102.760 -58.950 -42.470 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2261 ATOM 282 . OG . SER A 2261 21 . 101.700 -59.540 -43.200 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2261 ATOM 283 . 1HB . SER A 2261 21 . 102.640 -59.180 -41.410 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2261 ATOM 284 . 2HB . SER A 2261 21 . 103.710 -59.390 -42.800 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2261 ATOM 285 . HG . SER A 2261 21 . 101.020 -59.740 -42.580 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2261 ATOM 286 . N . SER A 2261 22 . 103.190 -55.440 -41.350 1.00 0.00 ? ? ? ? ? . 22 SER A N 2261 ATOM 287 . CA . SER A 2261 22 . 103.740 -54.660 -40.260 1.00 0.00 ? ? ? ? ? . 22 SER A CA 2261 ATOM 288 . C . SER A 2261 22 . 103.050 -55.020 -38.940 1.00 0.00 ? ? ? ? ? . 22 SER A C 2261 ATOM 289 . O . SER A 2261 22 . 103.700 -55.110 -37.900 1.00 0.00 ? ? ? ? ? . 22 SER A O 2261 ATOM 290 . HN . SER A 2261 22 . 102.660 -54.970 -42.090 1.00 0.00 ? ? ? ? ? . 22 SER A HN 2261 ATOM 291 . HA . SER A 2261 22 . 104.800 -54.870 -40.140 1.00 0.00 ? ? ? ? ? . 22 SER A HA 2261 ATOM 292 . CB . SER A 2261 22 . 103.590 -53.160 -40.530 1.00 0.00 ? ? ? ? ? . 22 SER A CB 2261 ATOM 293 . OG . SER A 2261 22 . 102.330 -52.870 -41.110 1.00 0.00 ? ? ? ? ? . 22 SER A OG 2261 ATOM 294 . 1HB . SER A 2261 22 . 104.380 -52.840 -41.220 1.00 0.00 ? ? ? ? ? . 22 SER A 1HB 2261 ATOM 295 . 2HB . SER A 2261 22 . 103.710 -52.600 -39.600 1.00 0.00 ? ? ? ? ? . 22 SER A 2HB 2261 ATOM 296 . HG . SER A 2261 22 . 101.820 -52.430 -40.450 1.00 0.00 ? ? ? ? ? . 22 SER A HG 2261 ATOM 297 . N . SER A 2261 23 . 101.740 -55.220 -39.010 1.00 0.00 ? ? ? ? ? . 23 SER A N 2261 ATOM 298 . CA . SER A 2261 23 . 100.950 -55.560 -37.830 1.00 0.00 ? ? ? ? ? . 23 SER A CA 2261 ATOM 299 . C . SER A 2261 23 . 101.400 -56.900 -37.260 1.00 0.00 ? ? ? ? ? . 23 SER A C 2261 ATOM 300 . O . SER A 2261 23 . 101.040 -57.260 -36.140 1.00 0.00 ? ? ? ? ? . 23 SER A O 2261 ATOM 301 . HN . SER A 2261 23 . 101.260 -55.140 -39.910 1.00 0.00 ? ? ? ? ? . 23 SER A HN 2261 ATOM 302 . HA . SER A 2261 23 . 101.100 -54.810 -37.050 1.00 0.00 ? ? ? ? ? . 23 SER A HA 2261 ATOM 303 . CB . SER A 2261 23 . 99.460 -55.600 -38.170 1.00 0.00 ? ? ? ? ? . 23 SER A CB 2261 ATOM 304 . OG . SER A 2261 23 . 98.680 -55.220 -37.050 1.00 0.00 ? ? ? ? ? . 23 SER A OG 2261 ATOM 305 . 1HB . SER A 2261 23 . 99.190 -56.610 -38.470 1.00 0.00 ? ? ? ? ? . 23 SER A 1HB 2261 ATOM 306 . 2HB . SER A 2261 23 . 99.260 -54.940 -39.000 1.00 0.00 ? ? ? ? ? . 23 SER A 2HB 2261 ATOM 307 . HG . SER A 2261 23 . 98.940 -54.350 -36.820 1.00 0.00 ? ? ? ? ? . 23 SER A HG 2261 ATOM 308 . N . GLY A 2261 24 . 102.180 -57.640 -38.040 1.00 0.00 ? ? ? ? ? . 24 GLY A N 2261 ATOM 309 . CA . GLY A 2261 24 . 102.500 -59.030 -37.720 1.00 0.00 ? ? ? ? ? . 24 GLY A CA 2261 ATOM 310 . C . GLY A 2261 24 . 103.860 -59.110 -37.030 1.00 0.00 ? ? ? ? ? . 24 GLY A C 2261 ATOM 311 . O . GLY A 2261 24 . 104.210 -60.160 -36.480 1.00 0.00 ? ? ? ? ? . 24 GLY A O 2261 ATOM 312 . HN . GLY A 2261 24 . 102.570 -57.230 -38.890 1.00 0.00 ? ? ? ? ? . 24 GLY A HN 2261 ATOM 313 . 1HA . GLY A 2261 24 . 101.750 -59.430 -37.040 1.00 0.00 ? ? ? ? ? . 24 GLY A 1HA 2261 ATOM 314 . 2HA . GLY A 2261 24 . 102.550 -59.620 -38.630 1.00 0.00 ? ? ? ? ? . 24 GLY A 2HA 2261 ATOM 315 . N . MET A 2261 25 . 104.610 -58.020 -37.060 1.00 0.00 ? ? ? ? ? . 25 MET A N 2261 ATOM 316 . CA . MET A 2261 25 . 105.950 -57.990 -36.500 1.00 0.00 ? ? ? ? ? . 25 MET A CA 2261 ATOM 317 . C . MET A 2261 25 . 105.910 -57.590 -35.030 1.00 0.00 ? ? ? ? ? . 25 MET A C 2261 ATOM 318 . O . MET A 2261 25 . 106.450 -56.550 -34.640 1.00 0.00 ? ? ? ? ? . 25 MET A O 2261 ATOM 319 . HN . MET A 2261 25 . 104.230 -57.170 -37.490 1.00 0.00 ? ? ? ? ? . 25 MET A HN 2261 ATOM 320 . HA . MET A 2261 25 . 106.400 -58.980 -36.560 1.00 0.00 ? ? ? ? ? . 25 MET A HA 2261 ATOM 321 . CB . MET A 2261 25 . 106.840 -57.020 -37.280 1.00 0.00 ? ? ? ? ? . 25 MET A CB 2261 ATOM 322 . CG . MET A 2261 25 . 107.180 -57.490 -38.700 1.00 0.00 ? ? ? ? ? . 25 MET A CG 2261 ATOM 323 . SD . MET A 2261 25 . 108.120 -56.260 -39.630 1.00 0.00 ? ? ? ? ? . 25 MET A SD 2261 ATOM 324 . CE . MET A 2261 25 . 107.750 -54.600 -39.060 1.00 0.00 ? ? ? ? ? . 25 MET A CE 2261 ATOM 325 . 1HB . MET A 2261 25 . 107.760 -56.840 -36.730 1.00 0.00 ? ? ? ? ? . 25 MET A 1HB 2261 ATOM 326 . 2HB . MET A 2261 25 . 106.360 -56.040 -37.320 1.00 0.00 ? ? ? ? ? . 25 MET A 2HB 2261 ATOM 327 . 1HG . MET A 2261 25 . 106.250 -57.720 -39.230 1.00 0.00 ? ? ? ? ? . 25 MET A 1HG 2261 ATOM 328 . 2HG . MET A 2261 25 . 107.740 -58.420 -38.650 1.00 0.00 ? ? ? ? ? . 25 MET A 2HG 2261 ATOM 329 . 1HE . MET A 2261 25 . 108.330 -53.880 -39.630 1.00 0.00 ? ? ? ? ? . 25 MET A 1HE 2261 ATOM 330 . 2HE . MET A 2261 25 . 108.010 -54.520 -38.000 1.00 0.00 ? ? ? ? ? . 25 MET A 2HE 2261 ATOM 331 . 3HE . MET A 2261 25 . 106.690 -54.400 -39.190 1.00 0.00 ? ? ? ? ? . 25 MET A 3HE 2261 ATOM 332 . N . ASN A 2261 26 . 105.260 -58.410 -34.210 1.00 0.00 ? ? ? ? ? . 26 ASN A N 2261 ATOM 333 . CA . ASN A 2261 26 . 105.120 -58.140 -32.790 1.00 0.00 ? ? ? ? ? . 26 ASN A CA 2261 ATOM 334 . C . ASN A 2261 26 . 106.490 -57.950 -32.150 1.00 0.00 ? ? ? ? ? . 26 ASN A C 2261 ATOM 335 . O . ASN A 2261 26 . 106.660 -57.120 -31.250 1.00 0.00 ? ? ? ? ? . 26 ASN A O 2261 ATOM 336 . HN . ASN A 2261 26 . 104.850 -59.270 -34.590 1.00 0.00 ? ? ? ? ? . 26 ASN A HN 2261 ATOM 337 . HA . ASN A 2261 26 . 104.550 -57.220 -32.640 1.00 0.00 ? ? ? ? ? . 26 ASN A HA 2261 ATOM 338 . CB . ASN A 2261 26 . 104.370 -59.270 -32.090 1.00 0.00 ? ? ? ? ? . 26 ASN A CB 2261 ATOM 339 . CG . ASN A 2261 26 . 103.540 -60.100 -33.050 1.00 0.00 ? ? ? ? ? . 26 ASN A CG 2261 ATOM 340 . OD1 . ASN A 2261 26 . 102.590 -59.610 -33.650 1.00 0.00 ? ? ? ? ? . 26 ASN A OD1 2261 ATOM 341 . ND2 . ASN A 2261 26 . 103.910 -61.370 -33.210 1.00 0.00 ? ? ? ? ? . 26 ASN A ND2 2261 ATOM 342 . 1HB . ASN A 2261 26 . 103.720 -58.850 -31.320 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HB 2261 ATOM 343 . 2HB . ASN A 2261 26 . 105.080 -59.920 -31.570 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HB 2261 ATOM 344 . 1HD2 . ASN A 2261 26 . 104.710 -61.730 -32.690 1.00 0.00 ? ? ? ? ? . 26 ASN A 1HD2 2261 ATOM 345 . 2HD2 . ASN A 2261 26 . 103.390 -61.970 -33.840 1.00 0.00 ? ? ? ? ? . 26 ASN A 2HD2 2261 ATOM 346 . N . ASN A 2261 27 . 107.470 -58.710 -32.620 1.00 0.00 ? ? ? ? ? . 27 ASN A N 2261 ATOM 347 . CA . ASN A 2261 27 . 108.860 -58.530 -32.200 1.00 0.00 ? ? ? ? ? . 27 ASN A CA 2261 ATOM 348 . C . ASN A 2261 27 . 109.800 -58.700 -33.380 1.00 0.00 ? ? ? ? ? . 27 ASN A C 2261 ATOM 349 . O . ASN A 2261 27 . 109.850 -59.760 -34.000 1.00 0.00 ? ? ? ? ? . 27 ASN A O 2261 ATOM 350 . HN . ASN A 2261 27 . 107.250 -59.450 -33.290 1.00 0.00 ? ? ? ? ? . 27 ASN A HN 2261 ATOM 351 . HA . ASN A 2261 27 . 109.000 -57.530 -31.800 1.00 0.00 ? ? ? ? ? . 27 ASN A HA 2261 ATOM 352 . CB . ASN A 2261 27 . 109.220 -59.530 -31.090 1.00 0.00 ? ? ? ? ? . 27 ASN A CB 2261 ATOM 353 . CG . ASN A 2261 27 . 110.220 -58.960 -30.100 1.00 0.00 ? ? ? ? ? . 27 ASN A CG 2261 ATOM 354 . OD1 . ASN A 2261 27 . 109.830 -58.390 -29.080 1.00 0.00 ? ? ? ? ? . 27 ASN A OD1 2261 ATOM 355 . ND2 . ASN A 2261 27 . 111.500 -59.120 -30.400 1.00 0.00 ? ? ? ? ? . 27 ASN A ND2 2261 ATOM 356 . 1HB . ASN A 2261 27 . 109.630 -60.430 -31.540 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HB 2261 ATOM 357 . 2HB . ASN A 2261 27 . 108.310 -59.830 -30.570 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HB 2261 ATOM 358 . 1HD2 . ASN A 2261 27 . 111.770 -59.610 -31.250 1.00 0.00 ? ? ? ? ? . 27 ASN A 1HD2 2261 ATOM 359 . 2HD2 . ASN A 2261 27 . 112.220 -58.770 -29.770 1.00 0.00 ? ? ? ? ? . 27 ASN A 2HD2 2261 ATOM 360 . N . ALA A 2261 28 . 110.550 -57.640 -33.690 1.00 0.00 ? ? ? ? ? . 28 ALA A N 2261 ATOM 361 . CA . ALA A 2261 28 . 111.540 -57.690 -34.760 1.00 0.00 ? ? ? ? ? . 28 ALA A CA 2261 ATOM 362 . C . ALA A 2261 28 . 112.440 -58.910 -34.600 1.00 0.00 ? ? ? ? ? . 28 ALA A C 2261 ATOM 363 . O . ALA A 2261 28 . 112.490 -59.520 -33.530 1.00 0.00 ? ? ? ? ? . 28 ALA A O 2261 ATOM 364 . HN . ALA A 2261 28 . 110.430 -56.780 -33.160 1.00 0.00 ? ? ? ? ? . 28 ALA A HN 2261 ATOM 365 . HA . ALA A 2261 28 . 111.040 -57.760 -35.720 1.00 0.00 ? ? ? ? ? . 28 ALA A HA 2261 ATOM 366 . CB . ALA A 2261 28 . 112.370 -56.420 -34.770 1.00 0.00 ? ? ? ? ? . 28 ALA A CB 2261 ATOM 367 . 1HB . ALA A 2261 28 . 113.110 -56.470 -35.570 1.00 0.00 ? ? ? ? ? . 28 ALA A 1HB 2261 ATOM 368 . 2HB . ALA A 2261 28 . 112.890 -56.310 -33.810 1.00 0.00 ? ? ? ? ? . 28 ALA A 2HB 2261 ATOM 369 . 3HB . ALA A 2261 28 . 111.720 -55.560 -34.920 1.00 0.00 ? ? ? ? ? . 28 ALA A 3HB 2261 ATOM 370 . N . SER A 2261 29 . 113.140 -59.270 -35.670 1.00 0.00 ? ? ? ? ? . 29 SER A N 2261 ATOM 371 . CA . SER A 2261 29 . 114.260 -60.190 -35.580 1.00 0.00 ? ? ? ? ? . 29 SER A CA 2261 ATOM 372 . C . SER A 2261 29 . 115.570 -59.490 -35.960 1.00 0.00 ? ? ? ? ? . 29 SER A C 2261 ATOM 373 . O . SER A 2261 29 . 115.600 -58.720 -36.920 1.00 0.00 ? ? ? ? ? . 29 SER A O 2261 ATOM 374 . HN . SER A 2261 29 . 112.890 -58.880 -36.580 1.00 0.00 ? ? ? ? ? . 29 SER A HN 2261 ATOM 375 . HA . SER A 2261 29 . 114.370 -60.550 -34.560 1.00 0.00 ? ? ? ? ? . 29 SER A HA 2261 ATOM 376 . CB . SER A 2261 29 . 114.030 -61.400 -36.480 1.00 0.00 ? ? ? ? ? . 29 SER A CB 2261 ATOM 377 . OG . SER A 2261 29 . 113.270 -61.050 -37.630 1.00 0.00 ? ? ? ? ? . 29 SER A OG 2261 ATOM 378 . 1HB . SER A 2261 29 . 113.510 -62.180 -35.920 1.00 0.00 ? ? ? ? ? . 29 SER A 1HB 2261 ATOM 379 . 2HB . SER A 2261 29 . 115.000 -61.810 -36.800 1.00 0.00 ? ? ? ? ? . 29 SER A 2HB 2261 ATOM 380 . HG . SER A 2261 29 . 113.320 -61.780 -38.220 1.00 0.00 ? ? ? ? ? . 29 SER A HG 2261 ATOM 381 . N . ALA A 2261 30 . 116.620 -59.770 -35.200 1.00 0.00 ? ? ? ? ? . 30 ALA A N 2261 ATOM 382 . CA . ALA A 2261 30 . 117.960 -59.310 -35.560 1.00 0.00 ? ? ? ? ? . 30 ALA A CA 2261 ATOM 383 . C . ALA A 2261 30 . 118.280 -59.650 -37.010 1.00 0.00 ? ? ? ? ? . 30 ALA A C 2261 ATOM 384 . O . ALA A 2261 30 . 118.130 -60.790 -37.430 1.00 0.00 ? ? ? ? ? . 30 ALA A O 2261 ATOM 385 . HN . ALA A 2261 30 . 116.500 -60.320 -34.350 1.00 0.00 ? ? ? ? ? . 30 ALA A HN 2261 ATOM 386 . HA . ALA A 2261 30 . 118.020 -58.220 -35.450 1.00 0.00 ? ? ? ? ? . 30 ALA A HA 2261 ATOM 387 . CB . ALA A 2261 30 . 119.000 -59.920 -34.630 1.00 0.00 ? ? ? ? ? . 30 ALA A CB 2261 ATOM 388 . 1HB . ALA A 2261 30 . 119.990 -59.570 -34.910 1.00 0.00 ? ? ? ? ? . 30 ALA A 1HB 2261 ATOM 389 . 2HB . ALA A 2261 30 . 118.960 -61.010 -34.720 1.00 0.00 ? ? ? ? ? . 30 ALA A 2HB 2261 ATOM 390 . 3HB . ALA A 2261 30 . 118.780 -59.630 -33.600 1.00 0.00 ? ? ? ? ? . 30 ALA A 3HB 2261 ATOM 391 . N . GLY A 2261 31 . 118.710 -58.640 -37.770 1.00 0.00 ? ? ? ? ? . 31 GLY A N 2261 ATOM 392 . CA . GLY A 2261 31 . 119.020 -58.830 -39.180 1.00 0.00 ? ? ? ? ? . 31 GLY A CA 2261 ATOM 393 . C . GLY A 2261 31 . 117.760 -58.630 -40.030 1.00 0.00 ? ? ? ? ? . 31 GLY A C 2261 ATOM 394 . O . GLY A 2261 31 . 116.770 -59.340 -39.850 1.00 0.00 ? ? ? ? ? . 31 GLY A O 2261 ATOM 395 . HN . GLY A 2261 31 . 118.830 -57.720 -37.350 1.00 0.00 ? ? ? ? ? . 31 GLY A HN 2261 ATOM 396 . 1HA . GLY A 2261 31 . 119.760 -58.090 -39.500 1.00 0.00 ? ? ? ? ? . 31 GLY A 1HA 2261 ATOM 397 . 2HA . GLY A 2261 31 . 119.390 -59.840 -39.350 1.00 0.00 ? ? ? ? ? . 31 GLY A 2HA 2261 ATOM 398 . N . LEU A 2261 32 . 117.820 -57.670 -40.950 1.00 0.00 ? ? ? ? ? . 32 LEU A N 2261 ATOM 399 . CA . LEU A 2261 32 . 116.720 -57.440 -41.880 1.00 0.00 ? ? ? ? ? . 32 LEU A CA 2261 ATOM 400 . C . LEU A 2261 32 . 116.640 -58.570 -42.900 1.00 0.00 ? ? ? ? ? . 32 LEU A C 2261 ATOM 401 . O . LEU A 2261 32 . 115.650 -59.310 -42.940 1.00 0.00 ? ? ? ? ? . 32 LEU A O 2261 ATOM 402 . HN . LEU A 2261 32 . 118.650 -57.080 -41.000 1.00 0.00 ? ? ? ? ? . 32 LEU A HN 2261 ATOM 403 . HA . LEU A 2261 32 . 115.780 -57.410 -41.340 1.00 0.00 ? ? ? ? ? . 32 LEU A HA 2261 ATOM 404 . CB . LEU A 2261 32 . 116.900 -56.100 -42.600 1.00 0.00 ? ? ? ? ? . 32 LEU A CB 2261 ATOM 405 . CG . LEU A 2261 32 . 115.730 -55.630 -43.460 1.00 0.00 ? ? ? ? ? . 32 LEU A CG 2261 ATOM 406 . CD1 . LEU A 2261 32 . 114.540 -55.270 -42.590 1.00 0.00 ? ? ? ? ? . 32 LEU A CD1 2261 ATOM 407 . CD2 . LEU A 2261 32 . 116.140 -54.450 -44.330 1.00 0.00 ? ? ? ? ? . 32 LEU A CD2 2261 ATOM 408 . 1HB . LEU A 2261 32 . 117.810 -56.130 -43.200 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HB 2261 ATOM 409 . 2HB . LEU A 2261 32 . 117.150 -55.330 -41.870 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HB 2261 ATOM 410 . HG . LEU A 2261 32 . 115.450 -56.420 -44.150 1.00 0.00 ? ? ? ? ? . 32 LEU A HG 2261 ATOM 411 . 1HD1 . LEU A 2261 32 . 113.710 -54.940 -43.220 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD1 2261 ATOM 412 . 2HD1 . LEU A 2261 32 . 114.810 -54.470 -41.900 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD1 2261 ATOM 413 . 3HD1 . LEU A 2261 32 . 114.230 -56.150 -42.020 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD1 2261 ATOM 414 . 1HD2 . LEU A 2261 32 . 115.290 -54.130 -44.930 1.00 0.00 ? ? ? ? ? . 32 LEU A 1HD2 2261 ATOM 415 . 2HD2 . LEU A 2261 32 . 116.960 -54.750 -44.980 1.00 0.00 ? ? ? ? ? . 32 LEU A 2HD2 2261 ATOM 416 . 3HD2 . LEU A 2261 32 . 116.470 -53.630 -43.690 1.00 0.00 ? ? ? ? ? . 32 LEU A 3HD2 2261 ATOM 417 . N . PHE A 2261 33 . 117.690 -58.710 -43.710 1.00 0.00 ? ? ? ? ? . 33 PHE A N 2261 ATOM 418 . CA . PHE A 2261 33 . 117.690 -59.680 -44.790 1.00 0.00 ? ? ? ? ? . 33 PHE A CA 2261 ATOM 419 . C . PHE A 2261 33 . 118.940 -60.550 -44.720 1.00 0.00 ? ? ? ? ? . 33 PHE A C 2261 ATOM 420 . O . PHE A 2261 33 . 119.880 -60.250 -43.980 1.00 0.00 ? ? ? ? ? . 33 PHE A O 2261 ATOM 421 . HN . PHE A 2261 33 . 118.510 -58.120 -43.570 1.00 0.00 ? ? ? ? ? . 33 PHE A HN 2261 ATOM 422 . HA . PHE A 2261 33 . 116.830 -60.340 -44.710 1.00 0.00 ? ? ? ? ? . 33 PHE A HA 2261 ATOM 423 . CB . PHE A 2261 33 . 117.620 -58.980 -46.150 1.00 0.00 ? ? ? ? ? . 33 PHE A CB 2261 ATOM 424 . CG . PHE A 2261 33 . 116.220 -58.710 -46.620 1.00 0.00 ? ? ? ? ? . 33 PHE A CG 2261 ATOM 425 . CD1 . PHE A 2261 33 . 115.620 -57.480 -46.390 1.00 0.00 ? ? ? ? ? . 33 PHE A CD1 2261 ATOM 426 . CD2 . PHE A 2261 33 . 115.500 -59.680 -47.290 1.00 0.00 ? ? ? ? ? . 33 PHE A CD2 2261 ATOM 427 . CE1 . PHE A 2261 33 . 114.330 -57.240 -46.820 1.00 0.00 ? ? ? ? ? . 33 PHE A CE1 2261 ATOM 428 . CE2 . PHE A 2261 33 . 114.210 -59.440 -47.720 1.00 0.00 ? ? ? ? ? . 33 PHE A CE2 2261 ATOM 429 . CZ . PHE A 2261 33 . 113.630 -58.220 -47.490 1.00 0.00 ? ? ? ? ? . 33 PHE A CZ 2261 ATOM 430 . 1HB . PHE A 2261 33 . 118.150 -59.570 -46.900 1.00 0.00 ? ? ? ? ? . 33 PHE A 1HB 2261 ATOM 431 . 2HB . PHE A 2261 33 . 118.170 -58.040 -46.100 1.00 0.00 ? ? ? ? ? . 33 PHE A 2HB 2261 ATOM 432 . HD1 . PHE A 2261 33 . 116.160 -56.710 -45.870 1.00 0.00 ? ? ? ? ? . 33 PHE A HD1 2261 ATOM 433 . HD2 . PHE A 2261 33 . 115.950 -60.650 -47.480 1.00 0.00 ? ? ? ? ? . 33 PHE A HD2 2261 ATOM 434 . HE1 . PHE A 2261 33 . 113.870 -56.270 -46.640 1.00 0.00 ? ? ? ? ? . 33 PHE A HE1 2261 ATOM 435 . HE2 . PHE A 2261 33 . 113.660 -60.200 -48.240 1.00 0.00 ? ? ? ? ? . 33 PHE A HE2 2261 ATOM 436 . HZ . PHE A 2261 33 . 112.620 -58.030 -47.830 1.00 0.00 ? ? ? ? ? . 33 PHE A HZ 2261 ATOM 437 . N . GLY A 2261 34 . 118.950 -61.630 -45.500 1.00 0.00 ? ? ? ? ? . 34 GLY A N 2261 ATOM 438 . CA . GLY A 2261 34 . 120.060 -62.590 -45.480 1.00 0.00 ? ? ? ? ? . 34 GLY A CA 2261 ATOM 439 . C . GLY A 2261 34 . 119.860 -63.600 -44.350 1.00 0.00 ? ? ? ? ? . 34 GLY A C 2261 ATOM 440 . O . GLY A 2261 34 . 120.430 -63.450 -43.270 1.00 0.00 ? ? ? ? ? . 34 GLY A O 2261 ATOM 441 . HN . GLY A 2261 34 . 118.160 -61.800 -46.120 1.00 0.00 ? ? ? ? ? . 34 GLY A HN 2261 ATOM 442 . 1HA . GLY A 2261 34 . 120.100 -63.130 -46.420 1.00 0.00 ? ? ? ? ? . 34 GLY A 1HA 2261 ATOM 443 . 2HA . GLY A 2261 34 . 121.000 -62.060 -45.300 1.00 0.00 ? ? ? ? ? . 34 GLY A 2HA 2261 ATOM 444 . N . SER A 2261 35 . 119.070 -64.630 -44.620 1.00 0.00 ? ? ? ? ? . 35 SER A N 2261 ATOM 445 . CA . SER A 2261 35 . 118.680 -65.590 -43.590 1.00 0.00 ? ? ? ? ? . 35 SER A CA 2261 ATOM 446 . C . SER A 2261 35 . 119.110 -66.990 -43.980 1.00 0.00 ? ? ? ? ? . 35 SER A C 2261 ATOM 447 . O . SER A 2261 35 . 119.070 -67.360 -45.160 1.00 0.00 ? ? ? ? ? . 35 SER A O 2261 ATOM 448 . HN . SER A 2261 35 . 118.720 -64.750 -45.570 1.00 0.00 ? ? ? ? ? . 35 SER A HN 2261 ATOM 449 . HA . SER A 2261 35 . 119.160 -65.330 -42.650 1.00 0.00 ? ? ? ? ? . 35 SER A HA 2261 ATOM 450 . CB . SER A 2261 35 . 117.160 -65.550 -43.370 1.00 0.00 ? ? ? ? ? . 35 SER A CB 2261 ATOM 451 . OG . SER A 2261 35 . 116.470 -65.520 -44.610 1.00 0.00 ? ? ? ? ? . 35 SER A OG 2261 ATOM 452 . 1HB . SER A 2261 35 . 116.900 -64.660 -42.790 1.00 0.00 ? ? ? ? ? . 35 SER A 1HB 2261 ATOM 453 . 2HB . SER A 2261 35 . 116.860 -66.420 -42.800 1.00 0.00 ? ? ? ? ? . 35 SER A 2HB 2261 ATOM 454 . HG . SER A 2261 35 . 115.570 -65.750 -44.420 1.00 0.00 ? ? ? ? ? . 35 SER A HG 2261 ATOM 455 . N . LYS A 2261 36 . 119.530 -67.770 -42.990 1.00 0.00 ? ? ? ? ? . 36 LYS A N 2261 ATOM 456 . CA . LYS A 2261 36 . 120.060 -69.110 -43.240 1.00 0.00 ? ? ? ? ? . 36 LYS A CA 2261 ATOM 457 . C . LYS A 2261 36 . 118.950 -70.150 -43.130 1.00 0.00 ? ? ? ? ? . 36 LYS A C 2261 ATOM 458 . O . LYS A 2261 36 . 118.340 -70.310 -42.070 1.00 0.00 ? ? ? ? ? . 36 LYS A O 2261 ATOM 459 . HN . LYS A 2261 36 . 119.480 -67.430 -42.030 1.00 0.00 ? ? ? ? ? . 36 LYS A HN 2261 ATOM 460 . HA . LYS A 2261 36 . 120.480 -69.170 -44.240 1.00 0.00 ? ? ? ? ? . 36 LYS A HA 2261 ATOM 461 . CB . LYS A 2261 36 . 121.180 -69.430 -42.250 1.00 0.00 ? ? ? ? ? . 36 LYS A CB 2261 ATOM 462 . CG . LYS A 2261 36 . 122.410 -68.560 -42.390 1.00 0.00 ? ? ? ? ? . 36 LYS A CG 2261 ATOM 463 . CD . LYS A 2261 36 . 122.920 -68.090 -41.040 1.00 0.00 ? ? ? ? ? . 36 LYS A CD 2261 ATOM 464 . CE . LYS A 2261 36 . 121.950 -67.130 -40.380 1.00 0.00 ? ? ? ? ? . 36 LYS A CE 2261 ATOM 465 . NZ . LYS A 2261 36 . 122.540 -65.770 -40.210 1.00 0.00 ? ? ? ? ? . 36 LYS A NZ 2261 ATOM 466 . 1HB . LYS A 2261 36 . 121.470 -70.480 -42.350 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HB 2261 ATOM 467 . 2HB . LYS A 2261 36 . 120.800 -69.360 -41.230 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HB 2261 ATOM 468 . 1HG . LYS A 2261 36 . 122.170 -67.690 -43.010 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HG 2261 ATOM 469 . 2HG . LYS A 2261 36 . 123.200 -69.110 -42.910 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HG 2261 ATOM 470 . 1HD . LYS A 2261 36 . 123.890 -67.600 -41.170 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HD 2261 ATOM 471 . 2HD . LYS A 2261 36 . 123.080 -68.960 -40.390 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HD 2261 ATOM 472 . 1HE . LYS A 2261 36 . 121.650 -67.520 -39.410 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HE 2261 ATOM 473 . 2HE . LYS A 2261 36 . 121.040 -67.060 -40.990 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HE 2261 ATOM 474 . 1HZ . LYS A 2261 36 . 121.850 -65.160 -39.770 1.00 0.00 ? ? ? ? ? . 36 LYS A 1HZ 2261 ATOM 475 . 2HZ . LYS A 2261 36 . 122.790 -65.390 -41.120 1.00 0.00 ? ? ? ? ? . 36 LYS A 2HZ 2261 ATOM 476 . 3HZ . LYS A 2261 36 . 123.370 -65.840 -39.620 1.00 0.00 ? ? ? ? ? . 36 LYS A 3HZ 2261 ATOM 477 . N . PRO A 2261 37 . 118.690 -70.850 -44.230 1.00 0.00 ? ? ? ? ? . 37 PRO A N 2261 ATOM 478 . CA . PRO A 2261 37 . 117.990 -72.130 -44.180 1.00 0.00 ? ? ? ? ? . 37 PRO A CA 2261 ATOM 479 . C . PRO A 2261 37 . 118.620 -73.040 -43.130 1.00 0.00 ? ? ? ? ? . 37 PRO A C 2261 ATOM 480 . O . PRO A 2261 37 . 118.020 -73.310 -42.090 1.00 0.00 ? ? ? ? ? . 37 PRO A O 2261 ATOM 481 . HA . PRO A 2261 37 . 116.950 -71.970 -43.900 1.00 0.00 ? ? ? ? ? . 37 PRO A HA 2261 ATOM 482 . CB . PRO A 2261 37 . 118.160 -72.620 -45.620 1.00 0.00 ? ? ? ? ? . 37 PRO A CB 2261 ATOM 483 . CG . PRO A 2261 37 . 119.020 -71.670 -46.380 1.00 0.00 ? ? ? ? ? . 37 PRO A CG 2261 ATOM 484 . CD . PRO A 2261 37 . 119.290 -70.490 -45.490 1.00 0.00 ? ? ? ? ? . 37 PRO A CD 2261 ATOM 485 . 1HB . PRO A 2261 37 . 117.180 -72.690 -46.100 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HB 2261 ATOM 486 . 2HB . PRO A 2261 37 . 118.620 -73.610 -45.620 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HB 2261 ATOM 487 . 1HG . PRO A 2261 37 . 118.490 -71.330 -47.270 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HG 2261 ATOM 488 . 2HG . PRO A 2261 37 . 119.960 -72.160 -46.640 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HG 2261 ATOM 489 . 1HD . PRO A 2261 37 . 118.800 -69.610 -45.890 1.00 0.00 ? ? ? ? ? . 37 PRO A 1HD 2261 ATOM 490 . 2HD . PRO A 2261 37 . 120.370 -70.380 -45.350 1.00 0.00 ? ? ? ? ? . 37 PRO A 2HD 2261 ATOM 491 . N . CYS A 2261 38 . 119.830 -73.510 -43.420 1.00 0.00 ? ? ? ? ? . 38 CYS A N 2261 ATOM 492 . CA . CYS A 2261 38 . 120.560 -74.360 -42.490 1.00 0.00 ? ? ? ? ? . 38 CYS A CA 2261 ATOM 493 . C . CYS A 2261 38 . 120.540 -73.770 -41.080 1.00 0.00 ? ? ? ? ? . 38 CYS A C 2261 ATOM 494 . O . CYS A 2261 38 . 120.620 -72.550 -40.920 1.00 0.00 ? ? ? ? ? . 38 CYS A O 2261 ATOM 495 . HN . CYS A 2261 38 . 120.270 -73.270 -44.310 1.00 0.00 ? ? ? ? ? . 38 CYS A HN 2261 ATOM 496 . HA . CYS A 2261 38 . 120.100 -75.350 -42.440 1.00 0.00 ? ? ? ? ? . 38 CYS A HA 2261 ATOM 497 . CB . CYS A 2261 38 . 122.010 -74.560 -42.950 1.00 0.00 ? ? ? ? ? . 38 CYS A CB 2261 ATOM 498 . SG . CYS A 2261 38 . 122.870 -73.020 -43.370 1.00 0.00 ? ? ? ? ? . 38 CYS A SG 2261 ATOM 499 . 1HB . CYS A 2261 38 . 122.030 -75.230 -43.810 1.00 0.00 ? ? ? ? ? . 38 CYS A 1HB 2261 ATOM 500 . 2HB . CYS A 2261 38 . 122.570 -75.090 -42.190 1.00 0.00 ? ? ? ? ? . 38 CYS A 2HB 2261 ATOM 501 . HG . CYS A 2261 38 . 123.650 -73.000 -42.280 1.00 0.00 ? ? ? ? ? . 38 CYS A HG 2261 ATOM 502 . N . ALA A 2261 39 . 120.440 -74.630 -40.080 1.00 0.00 ? ? ? ? ? . 39 ALA A N 2261 ATOM 503 . CA . ALA A 2261 39 . 120.700 -74.240 -38.700 1.00 0.00 ? ? ? ? ? . 39 ALA A CA 2261 ATOM 504 . C . ALA A 2261 39 . 122.120 -74.610 -38.300 1.00 0.00 ? ? ? ? ? . 39 ALA A C 2261 ATOM 505 . O . ALA A 2261 39 . 122.660 -75.620 -38.760 1.00 0.00 ? ? ? ? ? . 39 ALA A O 2261 ATOM 506 . HN . ALA A 2261 39 . 120.170 -75.590 -40.280 1.00 0.00 ? ? ? ? ? . 39 ALA A HN 2261 ATOM 507 . HA . ALA A 2261 39 . 120.590 -73.160 -38.590 1.00 0.00 ? ? ? ? ? . 39 ALA A HA 2261 ATOM 508 . CB . ALA A 2261 39 . 119.700 -74.890 -37.760 1.00 0.00 ? ? ? ? ? . 39 ALA A CB 2261 ATOM 509 . 1HB . ALA A 2261 39 . 119.910 -74.590 -36.740 1.00 0.00 ? ? ? ? ? . 39 ALA A 1HB 2261 ATOM 510 . 2HB . ALA A 2261 39 . 119.780 -75.980 -37.840 1.00 0.00 ? ? ? ? ? . 39 ALA A 2HB 2261 ATOM 511 . 3HB . ALA A 2261 39 . 118.690 -74.580 -38.030 1.00 0.00 ? ? ? ? ? . 39 ALA A 3HB 2261 ATOM 512 . N . NME A 2261 40 . 122.730 -73.780 -37.450 1.00 0.00 ? ? ? ? ? . 40 NME A N 2261 ATOM 513 . CH3 . NME A 2261 40 . 124.140 -73.960 -37.120 1.00 0.00 ? ? ? ? ? . 40 NME A CH3 2261 ATOM 514 . HN . NME A 2261 40 . 122.190 -73.020 -37.030 1.00 0.00 ? ? ? ? ? . 40 NME A HN 2261 ATOM 515 . 1H . NME A 2261 40 . 124.440 -73.190 -36.410 1.00 0.00 ? ? ? ? ? . 40 NME A 1H 2261 ATOM 516 . 2H . NME A 2261 40 . 124.740 -73.880 -38.030 1.00 0.00 ? ? ? ? ? . 40 NME A 2H 2261 ATOM 517 . 3H . NME A 2261 40 . 124.280 -74.940 -36.670 1.00 0.00 ? ? ? ? ? . 40 NME A 3H 2261 #