data_xxxx # _entry.id xxxx # # _cell.length_a 92.354 _cell.length_b 92.354 _cell.length_c 127.712 _cell.angle_alpha 90.000 _cell.angle_beta 90.000 _cell.angle_gamma 120.000 # _symmetry.entry_id xxxx _symmetry.space_group_name_H-M 'P 61 2 2' _symmetry.Int_Tables_number 178 # loop_ _entity.id _entity.type 1 polymer 2 non-polymer 3 non-polymer 4 non-polymer 5 water 6 polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ILE n 1 2 THR n 1 3 GLY n 1 4 THR n 1 5 SER n 1 6 THR n 1 7 VAL n 1 8 GLY n 1 9 VAL n 1 10 GLY n 1 11 ARG n 1 12 GLY n 1 13 VAL n 1 14 LEU n 1 15 GLY n 1 16 ASP n 1 17 GLN n 1 18 LYS n 1 19 ASN n 1 20 ILE n 1 21 ASN n 1 22 THR n 1 23 THR n 1 24 TYR n 1 25 SER n 1 26 THR n 1 27 TYR n 1 28 TYR n 1 29 TYR n 1 30 LEU n 1 31 GLN n 1 32 ASP n 1 33 ASN n 1 34 THR n 1 35 ARG n 1 36 GLY n 1 37 ASN n 1 38 GLY n 1 39 ILE n 1 40 PHE n 1 41 THR n 1 42 TYR n 1 43 ASP n 1 44 ALA n 1 45 LYS n 1 46 TYR n 1 47 ARG n 1 48 THR n 1 49 THR n 1 50 LEU n 1 51 PRO n 1 52 GLY n 1 53 SER n 1 54 LEU n 1 55 TRP n 1 56 ALA n 1 57 ASP n 1 58 ALA n 1 59 ASP n 1 60 ASN n 1 61 GLN n 1 62 PHE n 1 63 PHE n 1 64 ALA n 1 65 SER n 1 66 TYR n 1 67 ASP n 1 68 ALA n 1 69 PRO n 1 70 ALA n 1 71 VAL n 1 72 ASP n 1 73 ALA n 1 74 HIS n 1 75 TYR n 1 76 TYR n 1 77 ALA n 1 78 GLY n 1 79 VAL n 1 80 THR n 1 81 TYR n 1 82 ASP n 1 83 TYR n 1 84 TYR n 1 85 LYS n 1 86 ASN n 1 87 VAL n 1 88 HIS n 1 89 ASN n 1 90 ARG n 1 91 LEU n 1 92 SER n 1 93 TYR n 1 94 ASP n 1 95 GLY n 1 96 ASN n 1 97 ASN n 1 98 ALA n 1 99 ALA n 1 100 ILE n 1 101 ARG n 1 102 SER n 1 103 SER n 1 104 VAL n 1 105 HIS n 1 106 TYR n 1 107 SER n 1 108 GLN n 1 109 GLY n 1 110 TYR n 1 111 ASN n 1 112 ASN n 1 113 ALA n 1 114 PHE n 1 115 TRP n 1 116 ASN n 1 117 GLY n 1 118 SER n 1 119 GLN n 1 120 MET n 1 121 VAL n 1 122 TYR n 1 123 GLY n 1 124 ASP n 1 125 GLY n 1 126 ASP n 1 127 GLY n 1 128 GLN n 1 129 THR n 1 130 PHE n 1 131 ILE n 1 132 PRO n 1 133 LEU n 1 134 SER n 1 135 GLY n 1 136 GLY n 1 137 ILE n 1 138 ASP n 1 139 VAL n 1 140 VAL n 1 141 ALA n 1 142 HIS n 1 143 GLU n 1 144 LEU n 1 145 THR n 1 146 HIS n 1 147 ALA n 1 148 VAL n 1 149 THR n 1 150 ASP n 1 151 TYR n 1 152 THR n 1 153 ALA n 1 154 GLY n 1 155 LEU n 1 156 ILE n 1 157 TYR n 1 158 GLN n 1 159 ASN n 1 160 GLU n 1 161 SER n 1 162 GLY n 1 163 ALA n 1 164 ILE n 1 165 ASN n 1 166 GLU n 1 167 ALA n 1 168 ILE n 1 169 SER n 1 170 ASP n 1 171 ILE n 1 172 PHE n 1 173 GLY n 1 174 THR n 1 175 LEU n 1 176 VAL n 1 177 GLU n 1 178 PHE n 1 179 TYR n 1 180 ALA n 1 181 ASN n 1 182 LYS n 1 183 ASN n 1 184 PRO n 1 185 ASP n 1 186 TRP n 1 187 GLU n 1 188 ILE n 1 189 GLY n 1 190 GLU n 1 191 ASP n 1 192 VAL n 1 193 TYR n 1 194 THR n 1 195 PRO n 1 196 GLY n 1 197 ILE n 1 198 SER n 1 199 GLY n 1 200 ASP n 1 201 SER n 1 202 LEU n 1 203 ARG n 1 204 SER n 1 205 MET n 1 206 SER n 1 207 ASP n 1 208 PRO n 1 209 ALA n 1 210 LYS n 1 211 TYR n 1 212 GLY n 1 213 ASP n 1 214 PRO n 1 215 ASP n 1 216 HIS n 1 217 TYR n 1 218 SER n 1 219 LYS n 1 220 ARG n 1 221 TYR n 1 222 THR n 1 223 GLY n 1 224 THR n 1 225 GLN n 1 226 ASP n 1 227 ASN n 1 228 GLY n 1 229 GLY n 1 230 VAL n 1 231 HIS n 1 232 ILE n 1 233 ASN n 1 234 SER n 1 235 GLY n 1 236 ILE n 1 237 ILE n 1 238 ASN n 1 239 LYS n 1 240 ALA n 1 241 ALA n 1 242 TYR n 1 243 LEU n 1 244 ILE n 1 245 SER n 1 246 GLN n 1 247 GLY n 1 248 GLY n 1 249 THR n 1 250 HIS n 1 251 TYR n 1 252 GLY n 1 253 VAL n 1 254 SER n 1 255 VAL n 1 256 VAL n 1 257 GLY n 1 258 ILE n 1 259 GLY n 1 260 ARG n 1 261 ASP n 1 262 LYS n 1 263 LEU n 1 264 GLY n 1 265 LYS n 1 266 ILE n 1 267 PHE n 1 268 TYR n 1 269 ARG n 1 270 ALA n 1 271 LEU n 1 272 THR n 1 273 GLN n 1 274 TYR n 1 275 LEU n 1 276 THR n 1 277 PRO n 1 278 THR n 1 279 SER n 1 280 ASN n 1 281 PHE n 1 282 SER n 1 283 GLN n 1 284 LEU n 1 285 ARG n 1 286 ALA n 1 287 ALA n 1 288 ALA n 1 289 VAL n 1 290 GLN n 1 291 SER n 1 292 ALA n 1 293 THR n 1 294 ASP n 1 295 LEU n 1 296 TYR n 1 297 GLY n 1 298 SER n 1 299 THR n 1 300 SER n 1 301 GLN n 1 302 GLU n 1 303 VAL n 1 304 ALA n 1 305 SER n 1 306 VAL n 1 307 LYS n 1 308 GLN n 1 309 ALA n 1 310 PHE n 1 311 ASP n 1 312 ALA n 1 313 VAL n 1 314 GLY n 1 315 VAL n 1 316 LYS n 6 1 ILE n 6 2 LYS n # _software.pdbx_ordinal 1 _software.classification refinement _software.contact_author 'Garib N. Murshudov' _software.contact_author_email garib@mrc-lmb.cam.ac.uk _software.description '(un)restrained refinement or idealisation of macromolecular structures' _software.name refmac _software.version '5.8.0258' _software.date '2019-09-10' _refine.details 'Hydrogens have been added in their riding positions' _refine.B_iso_mean 23.000 _refine.aniso_B[1][1] -0.273 _refine.aniso_B[2][2] -0.273 _refine.aniso_B[3][3] 0.886 _refine.aniso_B[1][2] -0.137 _refine.aniso_B[1][3] -0.000 _refine.aniso_B[2][3] 0.000 # _refine.solvent_model_details 'MASK BULK SOLVENT' _refine.pdbx_solvent_vdw_probe_radii 1.200 _refine.pdbx_solvent_ion_probe_radii 0.800 _refine.pdbx_solvent_shrinkage_radii 0.800 _refine.ls_d_res_high 1.620 _refine.ls_d_res_low 79.981 _refine.ls_number_reflns_R_work 38914 _refine.ls_number_reflns_R_free 2038 _refine.ls_number_reflns_obs 40952 _refine.ls_R_factor_R_work 0.1668 _refine.ls_R_factor_R_free 0.1982 _refine.ls_R_factor_all 0.168 _refine.ls_wR_factor_R_work 0.148 _refine.ls_wR_factor_R_free 0.179 _refine.ls_percent_reflns_obs 98.665 _refine.ls_percent_reflns_R_free 4.977 _refine.correlation_coeff_Fo_to_Fc 0.972 _refine.correlation_coeff_Fo_to_Fc_free 0.957 _refine.pdbx_overall_ESU_R 0.088 _refine.pdbx_overall_ESU_R_Free 0.088 _refine.overall_SU_ML 0.065 _refine.overall_SU_B 1.942 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.9396 _refine.pdbx_average_fsc_free 0.9345 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' # # loop_ _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_low _refine_ls_shell.d_res_high _refine_ls_shell.number_reflns_all _refine_ls_shell.percent_reflns_obs _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.R_factor_all _refine_ls_shell.number_reflns_R_free _refine_ls_shell.R_factor_R_free _refine_ls_shell.wR_factor_R_work _refine_ls_shell.pdbx_fsc_work _refine_ls_shell.pdbx_fsc_free _refine_ls_shell.pdbx_refine_id 7 79.981 4.281 2490 100.0000 2361 0.168 0.170 129 0.204 0.148 0.970 0.963 'X-RAY DIFFRACTION' 7 4.281 3.029 4219 99.9526 4000 0.151 0.153 217 0.184 0.140 0.973 0.963 'X-RAY DIFFRACTION' 7 3.029 2.474 5351 99.7197 5072 0.166 0.167 264 0.194 0.153 0.961 0.958 'X-RAY DIFFRACTION' 7 2.474 2.143 6259 99.1692 5882 0.149 0.151 325 0.179 0.134 0.968 0.961 'X-RAY DIFFRACTION' 7 2.143 1.917 7036 98.5929 6608 0.168 0.169 329 0.202 0.147 0.956 0.947 'X-RAY DIFFRACTION' 7 1.917 1.750 7750 98.0000 7193 0.196 0.198 402 0.235 0.169 0.930 0.917 'X-RAY DIFFRACTION' 7 1.750 1.620 8392 97.2474 7789 0.253 0.254 372 0.269 0.235 0.873 0.876 'X-RAY DIFFRACTION' # loop_ _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.pdbx_refine_id r_bond_refined_d 2501 0.012 0.013 'X-RAY DIFFRACTION' r_bond_other_d 2135 0.001 0.017 'X-RAY DIFFRACTION' r_angle_refined_deg 3405 1.710 1.643 'X-RAY DIFFRACTION' r_angle_other_deg 4936 1.586 1.576 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 316 6.155 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 132 29.837 23.258 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 350 13.325 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 10 15.993 15.000 'X-RAY DIFFRACTION' r_chiral_restr 326 0.085 0.200 'X-RAY DIFFRACTION' r_gen_planes_refined 2920 0.009 0.020 'X-RAY DIFFRACTION' r_gen_planes_other 554 0.001 0.020 'X-RAY DIFFRACTION' r_nbd_refined 565 0.242 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 2129 0.188 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 1300 0.179 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 1045 0.087 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 241 0.173 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_other 1 0.086 0.200 'X-RAY DIFFRACTION' r_metal_ion_refined 15 0.073 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 17 0.292 0.200 'X-RAY DIFFRACTION' r_nbd_other 44 0.241 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 21 0.281 0.200 'X-RAY DIFFRACTION' r_mcbond_it 1270 1.788 2.277 'X-RAY DIFFRACTION' r_mcbond_other 1269 1.787 2.277 'X-RAY DIFFRACTION' r_mcangle_it 1584 2.268 3.415 'X-RAY DIFFRACTION' r_mcangle_other 1585 2.268 3.416 'X-RAY DIFFRACTION' r_scbond_it 1231 2.726 2.502 'X-RAY DIFFRACTION' r_scbond_other 1231 2.725 2.504 'X-RAY DIFFRACTION' r_scangle_it 1821 3.785 3.664 'X-RAY DIFFRACTION' r_scangle_other 1821 3.784 3.665 'X-RAY DIFFRACTION' r_lrange_it 3087 4.977 28.900 'X-RAY DIFFRACTION' r_lrange_other 3088 4.976 28.910 'X-RAY DIFFRACTION' # # # Sum of Gaussians is used for scattering factors # Mott-Bethe formula is used for scattering factors _ccp4_form_factor.scat_method 'Sum of Gaussians' loop_ _atom_type.symbol _atom_type.scat_Z _atom_type.N_electrons _atom_type.scat_Cromer_Mann_a1 _atom_type.scat_Cromer_Mann_b1 _atom_type.scat_Cromer_Mann_a2 _atom_type.scat_Cromer_Mann_b2 _atom_type.scat_Cromer_Mann_a3 _atom_type.scat_Cromer_Mann_b3 _atom_type.scat_Cromer_Mann_a4 _atom_type.scat_Cromer_Mann_b4 _atom_type.scat_Cromer_Mann_c N 7 7 12.222 0.006 3.135 9.893 2.014 28.997 1.167 0.583 -11.538 H 1 1 0.493 10.511 0.323 26.126 0.140 3.142 0.041 57.800 0.003 C 6 6 2.310 20.844 1.020 10.208 1.589 0.569 0.865 51.651 0.216 O 8 8 3.049 13.277 2.287 5.701 1.546 0.324 0.867 32.909 0.251 S 16 16 6.905 1.468 5.203 22.215 1.438 0.254 1.586 56.172 1.115 ZN 30 30 14.082 3.266 7.036 0.233 5.165 10.316 2.411 58.710 -1.036 CA 20 20 8.627 10.442 7.387 0.660 1.590 85.748 1.021 178.437 1.723 # _ccp4_reflns_twin.number_of_domains 1 # _ccp4_refine_ls.jelly_body no _ccp4_refine.details "U values: refined individually" # 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_atom_name _atom_site.pdbx_PDB_ins_code _atom_site.pdbx_PDB_residue_name _atom_site.pdbx_PDB_residue_no _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _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.calc_flag _atom_site.pdbx_PDB_model_num ATOM 1 N N . ILE AAA 1 1 N . ILE 1 9.774 51.162 -0.844 1.000 30.658 . 1 ILE AAA N . 1 ATOM 2 H H . ILE AAA 1 1 H . ILE 1 10.232 50.549 -0.352 1.000 31.609 . 1 ILE AAA H c 1 ATOM 3 H H2 . ILE AAA 1 1 H2 . ILE 1 10.194 52.019 -0.750 1.000 31.502 . 1 ILE AAA H2 c 1 ATOM 4 H H3 . ILE AAA 1 1 H3 . ILE 1 9.803 50.902 -1.767 1.000 31.520 . 1 ILE AAA H3 c 1 ATOM 5 C CA . ILE AAA 1 1 CA . ILE 1 8.336 51.253 -0.411 1.000 33.477 . 1 ILE AAA CA . 1 ATOM 6 H HA . ILE AAA 1 1 HA . ILE 1 7.781 50.965 -1.158 1.000 33.761 . 1 ILE AAA HA c 1 ATOM 7 C CB . ILE AAA 1 1 CB . ILE 1 8.061 50.302 0.772 1.000 40.581 . 1 ILE AAA CB . 1 ATOM 8 H HB . ILE AAA 1 1 HB . ILE 1 7.125 50.449 1.055 1.000 40.394 . 1 ILE AAA HB c 1 ATOM 9 C CG1 . ILE AAA 1 1 CG1 . ILE 1 8.950 50.588 1.979 1.000 39.555 . 1 ILE AAA CG1 . 1 ATOM 10 H HG12 . ILE AAA 1 1 HG12 . ILE 1 9.710 51.134 1.693 1.000 40.924 . 1 ILE AAA HG12 c 1 ATOM 11 H HG13 . ILE AAA 1 1 HG13 . ILE 1 9.302 49.738 2.322 1.000 41.069 . 1 ILE AAA HG13 c 1 ATOM 12 C CG2 . ILE AAA 1 1 CG2 . ILE 1 8.183 48.854 0.341 1.000 49.152 . 1 ILE AAA CG2 . 1 ATOM 13 H HG21 . ILE AAA 1 1 HG21 . ILE 1 7.610 48.693 -0.429 1.000 46.283 . 1 ILE AAA HG21 c 1 ATOM 14 H HG22 . ILE AAA 1 1 HG22 . ILE 1 7.910 48.272 1.072 1.000 46.299 . 1 ILE AAA HG22 c 1 ATOM 15 C CD1 . ILE AAA 1 1 CD1 . ILE 1 8.252 51.295 3.080 1.000 45.231 . 1 ILE AAA CD1 . 1 ATOM 16 H HD11 . ILE AAA 1 1 HD11 . ILE 1 7.916 52.149 2.758 1.000 43.341 . 1 ILE AAA HD11 c 1 ATOM 17 H HD12 . ILE AAA 1 1 HD12 . ILE 1 8.872 51.447 3.814 1.000 43.292 . 1 ILE AAA HD12 c 1 ATOM 18 H HD13 . ILE AAA 1 1 HD13 . ILE 1 7.507 50.752 3.393 1.000 43.309 . 1 ILE AAA HD13 c 1 ATOM 19 H HG23 . ILE AAA 1 1 HG23 . ILE 1 9.106 48.659 0.103 1.000 46.271 . 1 ILE AAA HG23 c 1 ATOM 20 C C . ILE AAA 1 1 C . ILE 1 7.973 52.713 -0.090 1.000 31.386 . 1 ILE AAA C . 1 ATOM 21 O O . ILE AAA 1 1 O . ILE 1 8.875 53.555 0.070 1.000 28.219 . 1 ILE AAA O . 1 ATOM 23 N N . THR AAA 1 2 N . THR 2 6.683 53.039 -0.011 1.000 28.854 . 2 THR AAA N . 1 ATOM 24 H H . THR AAA 1 2 H . THR 2 5.991 52.460 -0.139 1.000 29.532 . 2 THR AAA H c 1 ATOM 25 C CA . THR AAA 1 2 CA . THR 2 6.253 54.421 0.302 1.000 29.280 . 2 THR AAA CA . 1 ATOM 26 H HA . THR AAA 1 2 HA . THR 2 6.977 55.027 0.023 1.000 29.165 . 2 THR AAA HA c 1 ATOM 27 C CB . THR AAA 1 2 CB . THR 2 4.978 54.845 -0.443 1.000 31.318 . 2 THR AAA CB . 1 ATOM 28 H HB . THR AAA 1 2 HB . THR 2 4.250 54.209 -0.246 1.000 32.042 . 2 THR AAA HB c 1 ATOM 29 O OG1 . THR AAA 1 2 OG1 . THR 2 5.315 54.797 -1.832 1.000 32.755 . 2 THR AAA OG1 . 1 ATOM 30 H HG1 . THR AAA 1 2 HG1 . THR 2 4.640 55.017 -2.299 0.000 32.760 . 2 THR AAA HG1 c 1 ATOM 31 C CG2 . THR AAA 1 2 CG2 . THR 2 4.557 56.256 -0.082 1.000 36.110 . 2 THR AAA CG2 . 1 ATOM 32 H HG21 . THR AAA 1 2 HG21 . THR 2 4.218 56.274 0.831 1.000 34.551 . 2 THR AAA HG21 c 1 ATOM 33 H HG22 . THR AAA 1 2 HG22 . THR 2 3.857 56.553 -0.692 1.000 34.563 . 2 THR AAA HG22 c 1 ATOM 34 H HG23 . THR AAA 1 2 HG23 . THR 2 5.323 56.853 -0.155 1.000 34.584 . 2 THR AAA HG23 c 1 ATOM 35 C C . THR AAA 1 2 C . THR 2 6.092 54.539 1.814 1.000 27.301 . 2 THR AAA C . 1 ATOM 36 O O . THR AAA 1 2 O . THR 2 5.403 53.724 2.440 1.000 30.837 . 2 THR AAA O . 1 ATOM 38 N N . GLY AAA 1 3 N . GLY 3 6.727 55.539 2.390 1.000 24.857 . 3 GLY AAA N . 1 ATOM 39 H H . GLY AAA 1 3 H . GLY 3 7.266 56.119 1.940 1.000 25.357 . 3 GLY AAA H c 1 ATOM 40 C CA . GLY AAA 1 3 CA . GLY 3 6.592 55.772 3.835 1.000 24.542 . 3 GLY AAA CA . 1 ATOM 41 H HA3 . GLY AAA 1 3 HA3 . GLY 3 6.984 55.007 4.326 1.000 24.953 . 3 GLY AAA HA3 c 1 ATOM 42 H HA2 . GLY AAA 1 3 HA2 . GLY 3 5.632 55.836 4.067 1.000 24.971 . 3 GLY AAA HA2 c 1 ATOM 43 C C . GLY AAA 1 3 C . GLY 3 7.292 57.039 4.234 1.000 26.033 . 3 GLY AAA C . 1 ATOM 44 O O . GLY AAA 1 3 O . GLY 3 7.619 57.826 3.352 1.000 32.239 . 3 GLY AAA O . 1 ATOM 46 N N . THR AAA 1 4 N . THR 4 7.472 57.244 5.537 1.000 21.996 . 4 THR AAA N . 1 ATOM 47 H H . THR AAA 1 4 H . THR 4 7.221 56.656 6.184 1.000 22.600 . 4 THR AAA H c 1 ATOM 48 C CA . THR AAA 1 4 CA . THR 4 8.122 58.442 6.063 1.000 20.828 . 4 THR AAA CA . 1 ATOM 49 H HA . THR AAA 1 4 HA . THR 4 8.166 59.097 5.329 1.000 20.858 . 4 THR AAA HA c 1 ATOM 50 C CB . THR AAA 1 4 CB . THR 4 7.297 59.075 7.194 1.000 22.596 . 4 THR AAA CB . 1 ATOM 51 H HB . THR AAA 1 4 HB . THR 4 6.372 59.186 6.874 1.000 22.996 . 4 THR AAA HB c 1 ATOM 52 O OG1 . THR AAA 1 4 OG1 . THR 4 7.854 60.358 7.451 1.000 26.749 . 4 THR AAA OG1 . 1 ATOM 53 H HG1 . THR AAA 1 4 HG1 . THR 4 7.414 60.737 8.073 0.000 26.690 . 4 THR AAA HG1 c 1 ATOM 54 C CG2 . THR AAA 1 4 CG2 . THR 4 7.283 58.227 8.431 1.000 22.700 . 4 THR AAA CG2 . 1 ATOM 55 H HG21 . THR AAA 1 4 HG21 . THR 4 6.947 57.339 8.216 1.000 22.664 . 4 THR AAA HG21 c 1 ATOM 56 H HG22 . THR AAA 1 4 HG22 . THR 4 6.704 58.638 9.098 1.000 22.665 . 4 THR AAA HG22 c 1 ATOM 57 H HG23 . THR AAA 1 4 HG23 . THR 4 8.185 58.155 8.789 1.000 22.658 . 4 THR AAA HG23 c 1 ATOM 58 C C . THR AAA 1 4 C . THR 4 9.566 58.095 6.464 1.000 18.231 . 4 THR AAA C . 1 ATOM 59 O O . THR AAA 1 4 O . THR 4 9.844 56.971 6.942 1.000 20.410 . 4 THR AAA O . 1 ATOM 61 N N . SER AAA 1 5 N . SER 5 10.442 59.040 6.252 1.000 19.280 . 5 SER AAA N . 1 ATOM 62 H H . SER AAA 1 5 H . SER 5 10.235 59.853 5.953 1.000 18.766 . 5 SER AAA H c 1 ATOM 63 C CA . SER AAA 1 5 CA . SER 5 11.885 58.879 6.522 1.000 17.675 . 5 SER AAA CA . 1 ATOM 64 H HA . SER AAA 1 5 HA . SER 5 12.157 57.981 6.190 1.000 18.645 . 5 SER AAA HA c 1 ATOM 65 C CB . SER AAA 1 5 CB . SER 5 12.723 59.893 5.844 1.000 18.681 . 5 SER AAA CB . 1 ATOM 66 H HB3 . SER AAA 1 5 HB3 . SER 5 13.671 59.731 6.054 1.000 19.020 . 5 SER AAA HB3 c 1 ATOM 67 H HB2 . SER AAA 1 5 HB2 . SER 5 12.484 60.790 6.168 1.000 19.029 . 5 SER AAA HB2 c 1 ATOM 68 O OG . SER AAA 1 5 OG . SER 5 12.524 59.820 4.446 1.000 21.304 . 5 SER AAA OG . 1 ATOM 69 H HG . SER AAA 1 5 HG . SER 5 13.014 60.411 4.075 0.000 21.170 . 5 SER AAA HG c 1 ATOM 70 C C . SER AAA 1 5 C . SER 5 12.099 58.913 8.027 1.000 20.261 . 5 SER AAA C . 1 ATOM 71 O O . SER AAA 1 5 O . SER 5 11.668 59.909 8.682 1.000 18.768 . 5 SER AAA O . 1 ATOM 73 N N . THR AAA 1 6 N . THR 6 12.806 57.918 8.533 1.000 19.603 . 6 THR AAA N . 1 ATOM 74 H H . THR AAA 1 6 H . THR 6 13.185 57.262 8.028 1.000 19.606 . 6 THR AAA H c 1 ATOM 75 C CA . THR AAA 1 6 CA . THR 6 13.066 57.749 9.974 1.000 19.017 . 6 THR AAA CA . 1 ATOM 76 H HA . THR AAA 1 6 HA . THR 6 12.814 58.591 10.417 1.000 19.535 . 6 THR AAA HA c 1 ATOM 77 C CB . THR AAA 1 6 CB . THR 6 12.149 56.648 10.526 1.000 19.648 . 6 THR AAA CB . 1 ATOM 78 H HB . THR AAA 1 6 HB . THR 6 12.425 56.447 11.452 1.000 20.328 . 6 THR AAA HB c 1 ATOM 79 O OG1 . THR AAA 1 6 OG1 . THR 6 12.279 55.466 9.733 1.000 21.661 . 6 THR AAA OG1 . 1 ATOM 80 H HG1 . THR AAA 1 6 HG1 . THR 6 11.771 54.861 10.037 0.000 21.640 . 6 THR AAA HG1 c 1 ATOM 81 C CG2 . THR AAA 1 6 CG2 . THR 6 10.700 57.058 10.524 1.000 22.017 . 6 THR AAA CG2 . 1 ATOM 82 H HG21 . THR AAA 1 6 HG21 . THR 6 10.598 57.895 11.011 1.000 21.256 . 6 THR AAA HG21 c 1 ATOM 83 H HG22 . THR AAA 1 6 HG22 . THR 6 10.166 56.366 10.955 1.000 21.256 . 6 THR AAA HG22 c 1 ATOM 84 H HG23 . THR AAA 1 6 HG23 . THR 6 10.396 57.177 9.607 1.000 21.253 . 6 THR AAA HG23 c 1 ATOM 85 C C . THR AAA 1 6 C . THR 6 14.554 57.554 10.189 1.000 20.563 . 6 THR AAA C . 1 ATOM 86 O O . THR AAA 1 6 O . THR 6 15.306 57.391 9.240 1.000 19.896 . 6 THR AAA O . 1 ATOM 88 N N . VAL AAA 1 7 N . VAL 7 14.968 57.524 11.456 1.000 18.598 . 7 VAL AAA N . 1 ATOM 89 H H . VAL AAA 1 7 H . VAL 7 14.415 57.623 12.173 1.000 19.294 . 7 VAL AAA H c 1 ATOM 90 C CA . VAL AAA 1 7 CA . VAL 7 16.391 57.329 11.790 1.000 19.663 . 7 VAL AAA CA . 1 ATOM 91 H HA . VAL AAA 1 7 HA . VAL 7 16.838 56.996 10.993 1.000 19.430 . 7 VAL AAA HA c 1 ATOM 92 C CB . VAL AAA 1 7 CB . VAL 7 17.120 58.621 12.220 1.000 19.330 . 7 VAL AAA CB . 1 ATOM 93 H HB . VAL AAA 1 7 HB . VAL 7 16.645 58.985 13.007 1.000 19.855 . 7 VAL AAA HB c 1 ATOM 94 C CG1 . VAL AAA 1 7 CG1 . VAL 7 18.540 58.292 12.642 1.000 20.674 . 7 VAL AAA CG1 . 1 ATOM 95 H HG11 . VAL AAA 1 7 HG11 . VAL 7 18.528 57.842 13.505 1.000 20.249 . 7 VAL AAA HG11 c 1 ATOM 96 H HG12 . VAL AAA 1 7 HG12 . VAL 7 19.056 59.114 12.714 1.000 20.250 . 7 VAL AAA HG12 c 1 ATOM 97 H HG13 . VAL AAA 1 7 HG13 . VAL 7 18.949 57.710 11.978 1.000 20.250 . 7 VAL AAA HG13 c 1 ATOM 98 C CG2 . VAL AAA 1 7 CG2 . VAL 7 17.123 59.688 11.141 1.000 20.453 . 7 VAL AAA CG2 . 1 ATOM 99 H HG21 . VAL AAA 1 7 HG21 . VAL 7 17.588 59.354 10.354 1.000 20.100 . 7 VAL AAA HG21 c 1 ATOM 100 H HG22 . VAL AAA 1 7 HG22 . VAL 7 17.576 60.484 11.471 1.000 20.100 . 7 VAL AAA HG22 c 1 ATOM 101 H HG23 . VAL AAA 1 7 HG23 . VAL 7 16.206 59.913 10.904 1.000 20.097 . 7 VAL AAA HG23 c 1 ATOM 102 C C . VAL AAA 1 7 C . VAL 7 16.447 56.228 12.841 1.000 19.845 . 7 VAL AAA C . 1 ATOM 103 O O . VAL AAA 1 7 O . VAL 7 15.938 56.386 13.951 1.000 21.208 . 7 VAL AAA O . 1 ATOM 105 N N . GLY AAA 1 8 N . GLY 8 16.911 55.062 12.420 1.000 19.311 . 8 GLY AAA N . 1 ATOM 106 H H . GLY AAA 1 8 H . GLY 8 17.103 54.887 11.547 1.000 19.341 . 8 GLY AAA H c 1 ATOM 107 C CA . GLY AAA 1 8 CA . GLY 8 17.148 53.952 13.346 1.000 18.915 . 8 GLY AAA CA . 1 ATOM 108 H HA3 . GLY AAA 1 8 HA3 . GLY 8 17.042 53.097 12.859 1.000 18.981 . 8 GLY AAA HA3 c 1 ATOM 109 H HA2 . GLY AAA 1 8 HA2 . GLY 8 16.475 53.980 14.071 1.000 19.014 . 8 GLY AAA HA2 c 1 ATOM 110 C C . GLY AAA 1 8 C . GLY 8 18.541 54.025 13.942 1.000 18.776 . 8 GLY AAA C . 1 ATOM 111 O O . GLY AAA 1 8 O . GLY 8 19.366 54.825 13.546 1.000 20.119 . 8 GLY AAA O . 1 ATOM 113 N N . VAL AAA 1 9 N . VAL 9 18.772 53.174 14.910 1.000 18.865 . 9 VAL AAA N . 1 ATOM 114 H H . VAL AAA 1 9 H . VAL 9 18.144 52.608 15.250 1.000 19.468 . 9 VAL AAA H c 1 ATOM 115 C CA . VAL AAA 1 9 CA . VAL 9 20.105 53.065 15.521 1.000 21.453 . 9 VAL AAA CA . 1 ATOM 116 H HA . VAL AAA 1 9 HA . VAL 9 20.750 53.536 14.962 1.000 21.504 . 9 VAL AAA HA c 1 ATOM 117 C CB . VAL AAA 1 9 CB . VAL 9 20.136 53.668 16.932 1.000 25.454 . 9 VAL AAA CB . 1 ATOM 118 H HB . VAL AAA 1 9 HB . VAL 9 19.818 54.602 16.873 1.000 26.073 . 9 VAL AAA HB c 1 ATOM 119 C CG1 . VAL AAA 1 9 CG1 . VAL 9 19.227 52.913 17.869 1.000 31.373 . 9 VAL AAA CG1 . 1 ATOM 120 H HG11 . VAL AAA 1 9 HG11 . VAL 9 18.333 52.863 17.488 1.000 29.349 . 9 VAL AAA HG11 c 1 ATOM 121 H HG12 . VAL AAA 1 9 HG12 . VAL 9 19.187 53.376 18.723 1.000 29.395 . 9 VAL AAA HG12 c 1 ATOM 122 H HG13 . VAL AAA 1 9 HG13 . VAL 9 19.569 52.015 18.006 1.000 29.380 . 9 VAL AAA HG13 c 1 ATOM 123 C CG2 . VAL AAA 1 9 CG2 . VAL 9 21.567 53.680 17.466 1.000 27.804 . 9 VAL AAA CG2 . 1 ATOM 124 H HG21 . VAL AAA 1 9 HG21 . VAL 9 21.881 52.766 17.581 1.000 27.057 . 9 VAL AAA HG21 c 1 ATOM 125 H HG22 . VAL AAA 1 9 HG22 . VAL 9 21.590 54.140 18.323 1.000 27.058 . 9 VAL AAA HG22 c 1 ATOM 126 H HG23 . VAL AAA 1 9 HG23 . VAL 9 22.145 54.143 16.835 1.000 27.058 . 9 VAL AAA HG23 c 1 ATOM 127 C C . VAL AAA 1 9 C . VAL 9 20.448 51.596 15.530 1.000 20.882 . 9 VAL AAA C . 1 ATOM 128 O O . VAL AAA 1 9 O . VAL 9 19.531 50.753 15.835 1.000 21.110 . 9 VAL AAA O . 1 ATOM 130 N N . GLY AAA 1 10 N . GLY 10 21.698 51.299 15.193 1.000 20.599 . 10 GLY AAA N . 1 ATOM 131 H H . GLY AAA 1 10 H . GLY 10 22.322 51.921 14.958 1.000 20.494 . 10 GLY AAA H c 1 ATOM 132 C CA . GLY AAA 1 10 CA . GLY 10 22.137 49.911 15.188 1.000 19.875 . 10 GLY AAA CA . 1 ATOM 133 H HA3 . GLY AAA 1 10 HA3 . GLY 10 22.001 49.539 14.281 1.000 19.901 . 10 GLY AAA HA3 c 1 ATOM 134 H HA2 . GLY AAA 1 10 HA2 . GLY 10 21.574 49.392 15.815 1.000 19.904 . 10 GLY AAA HA2 c 1 ATOM 135 C C . GLY AAA 1 10 C . GLY 10 23.581 49.741 15.574 1.000 19.301 . 10 GLY AAA C . 1 ATOM 136 O O . GLY AAA 1 10 O . GLY 10 24.247 50.748 15.824 1.000 22.280 . 10 GLY AAA O . 1 ATOM 138 N N . ARG AAA 1 11 N . ARG 11 24.047 48.500 15.558 1.000 20.042 . 11 ARG AAA N . 1 ATOM 139 H H . ARG AAA 1 11 H . ARG 11 23.516 47.776 15.398 1.000 19.849 . 11 ARG AAA H c 1 ATOM 140 C CA . ARG AAA 1 11 CA . ARG 11 25.461 48.162 15.801 1.000 19.997 . 11 ARG AAA CA . 1 ATOM 141 H HA . ARG AAA 1 11 HA . ARG 11 25.979 48.990 15.898 1.000 20.192 . 11 ARG AAA HA c 1 ATOM 142 C CB . ARG AAA 1 11 CB . ARG 11 25.655 47.284 17.044 1.000 23.431 . 11 ARG AAA CB . 1 ATOM 143 H HB3 . ARG AAA 1 11 HB3 . ARG 11 26.423 46.694 16.895 1.000 24.636 . 11 ARG AAA HB3 c 1 ATOM 144 H HB2 . ARG AAA 1 11 HB2 . ARG 11 24.860 46.721 17.156 1.000 24.631 . 11 ARG AAA HB2 c 1 ATOM 145 C CG . ARG AAA 1 11 CG . ARG 11 25.884 48.076 18.329 1.000 33.809 . 11 ARG AAA CG . 1 ATOM 146 H HG3 . ARG AAA 1 11 HG3 . ARG 11 25.056 48.534 18.579 1.000 31.394 . 11 ARG AAA HG3 c 1 ATOM 147 H HG2 . ARG AAA 1 11 HG2 . ARG 11 26.563 48.763 18.161 1.000 31.392 . 11 ARG AAA HG2 c 1 ATOM 148 C CD . ARG AAA 1 11 CD . ARG 11 26.352 47.189 19.521 1.000 35.723 . 11 ARG AAA CD . 1 ATOM 149 H HD3 . ARG AAA 1 11 HD3 . ARG 11 26.905 47.724 20.116 1.000 36.925 . 11 ARG AAA HD3 c 1 ATOM 150 H HD2 . ARG AAA 1 11 HD2 . ARG 11 26.919 46.470 19.168 1.000 36.849 . 11 ARG AAA HD2 c 1 ATOM 151 N NE . ARG AAA 1 11 NE . ARG 11 25.292 46.590 20.298 1.000 43.035 . 11 ARG AAA NE . 1 ATOM 152 H HE . ARG AAA 1 11 HE . ARG 11 25.118 45.749 20.150 1.000 42.413 . 11 ARG AAA HE c 1 ATOM 153 C CZ . ARG AAA 1 11 CZ . ARG 11 24.543 47.212 21.217 1.000 47.153 . 11 ARG AAA CZ . 1 ATOM 154 N NH1 . ARG AAA 1 11 NH1 . ARG 11 24.762 48.487 21.488 1.000 55.948 . 11 ARG AAA NH1 . 1 ATOM 155 H HH11 . ARG AAA 1 11 HH11 . ARG 11 25.387 48.930 21.061 1.000 52.060 . 11 ARG AAA HH11 c 1 ATOM 156 H HH12 . ARG AAA 1 11 HH12 . ARG 11 24.271 48.895 22.092 1.000 52.107 . 11 ARG AAA HH12 c 1 ATOM 157 N NH2 . ARG AAA 1 11 NH2 . ARG 11 23.590 46.552 21.873 1.000 43.240 . 11 ARG AAA NH2 . 1 ATOM 158 H HH21 . ARG AAA 1 11 HH21 . ARG 11 23.444 45.701 21.697 1.000 44.557 . 11 ARG AAA HH21 c 1 ATOM 159 H HH22 . ARG AAA 1 11 HH22 . ARG 11 23.104 46.967 22.479 1.000 44.557 . 11 ARG AAA HH22 c 1 ATOM 160 C C . ARG AAA 1 11 C . ARG 11 25.957 47.385 14.591 1.000 17.738 . 11 ARG AAA C . 1 ATOM 161 O O . ARG AAA 1 11 O . ARG 11 25.203 46.502 14.101 1.000 20.242 . 11 ARG AAA O . 1 ATOM 163 N N . GLY AAA 1 12 N . GLY 12 27.130 47.757 14.122 1.000 18.222 . 12 GLY AAA N . 1 ATOM 164 H H . GLY AAA 1 12 H . GLY 12 27.624 48.433 14.480 1.000 18.042 . 12 GLY AAA H c 1 ATOM 165 C CA . GLY AAA 1 12 CA . GLY 12 27.716 47.081 12.972 1.000 17.903 . 12 GLY AAA CA . 1 ATOM 166 H HA3 . GLY AAA 1 12 HA3 . GLY 12 28.297 47.722 12.491 1.000 18.607 . 12 GLY AAA HA3 c 1 ATOM 167 H HA2 . GLY AAA 1 12 HA2 . GLY 12 26.993 46.807 12.354 1.000 18.607 . 12 GLY AAA HA2 c 1 ATOM 168 C C . GLY AAA 1 12 C . GLY 12 28.534 45.867 13.355 1.000 20.715 . 12 GLY AAA C . 1 ATOM 169 O O . GLY AAA 1 12 O . GLY 12 28.540 45.416 14.557 1.000 20.037 . 12 GLY AAA O . 1 ATOM 171 N N . VAL AAA 1 13 N . VAL 13 29.200 45.315 12.350 1.000 20.380 . 13 VAL AAA N . 1 ATOM 172 H H . VAL AAA 1 13 H . VAL 13 29.260 45.708 11.532 1.000 20.556 . 13 VAL AAA H c 1 ATOM 173 C CA . VAL AAA 1 13 CA . VAL 13 29.937 44.034 12.454 1.000 20.849 . 13 VAL AAA CA . 1 ATOM 174 H HA . VAL AAA 1 13 HA . VAL 13 29.335 43.347 12.793 1.000 20.759 . 13 VAL AAA HA c 1 ATOM 175 C CB . VAL AAA 1 13 CB . VAL 13 30.426 43.634 11.056 1.000 21.470 . 13 VAL AAA CB . 1 ATOM 176 H HB . VAL AAA 1 13 HB . VAL 13 30.907 44.408 10.671 1.000 21.191 . 13 VAL AAA HB c 1 ATOM 177 C CG1 . VAL AAA 1 13 CG1 . VAL 13 31.376 42.459 11.089 1.000 22.675 . 13 VAL AAA CG1 . 1 ATOM 178 H HG11 . VAL AAA 1 13 HG11 . VAL 13 32.241 42.747 11.428 1.000 22.290 . 13 VAL AAA HG11 c 1 ATOM 179 H HG12 . VAL AAA 1 13 HG12 . VAL 13 31.485 42.103 10.190 1.000 22.284 . 13 VAL AAA HG12 c 1 ATOM 180 H HG13 . VAL AAA 1 13 HG13 . VAL 13 31.015 41.766 11.669 1.000 22.293 . 13 VAL AAA HG13 c 1 ATOM 181 C CG2 . VAL AAA 1 13 CG2 . VAL 13 29.213 43.337 10.169 1.000 19.595 . 13 VAL AAA CG2 . 1 ATOM 182 H HG21 . VAL AAA 1 13 HG21 . VAL 13 28.640 42.686 10.610 1.000 20.157 . 13 VAL AAA HG21 c 1 ATOM 183 H HG22 . VAL AAA 1 13 HG22 . VAL 13 29.515 42.978 9.316 1.000 20.159 . 13 VAL AAA HG22 c 1 ATOM 184 H HG23 . VAL AAA 1 13 HG23 . VAL 13 28.712 44.156 10.015 1.000 20.157 . 13 VAL AAA HG23 c 1 ATOM 185 C C . VAL AAA 1 13 C . VAL 13 31.097 44.219 13.442 1.000 20.202 . 13 VAL AAA C . 1 ATOM 186 O O . VAL AAA 1 13 O . VAL 13 31.459 43.212 14.033 1.000 26.603 . 13 VAL AAA O . 1 ATOM 188 N N . LEU AAA 1 14 N . LEU 14 31.643 45.424 13.545 1.000 22.369 . 14 LEU AAA N . 1 ATOM 189 H H . LEU AAA 1 14 H . LEU 14 31.332 46.147 13.088 1.000 22.747 . 14 LEU AAA H c 1 ATOM 190 C CA . LEU AAA 1 14 CA . LEU 14 32.837 45.723 14.400 1.000 26.507 . 14 LEU AAA CA . 1 ATOM 191 H HA . LEU AAA 1 14 HA . LEU 14 33.361 44.897 14.507 1.000 26.485 . 14 LEU AAA HA c 1 ATOM 192 C CB . LEU AAA 1 14 CB . LEU 14 33.712 46.808 13.764 1.000 28.473 . 14 LEU AAA CB . 1 ATOM 193 H HB3 . LEU AAA 1 14 HB3 . LEU 14 34.389 47.075 14.418 1.000 28.814 . 14 LEU AAA HB3 c 1 ATOM 194 H HB2 . LEU AAA 1 14 HB2 . LEU 14 33.150 47.589 13.593 1.000 28.749 . 14 LEU AAA HB2 c 1 ATOM 195 C CG . LEU AAA 1 14 CG . LEU 14 34.435 46.441 12.456 1.000 32.152 . 14 LEU AAA CG . 1 ATOM 196 H HG . LEU AAA 1 14 HG . LEU 14 33.795 46.584 11.718 1.000 31.815 . 14 LEU AAA HG c 1 ATOM 197 C CD1 . LEU AAA 1 14 CD1 . LEU 14 35.624 47.355 12.206 1.000 33.244 . 14 LEU AAA CD1 . 1 ATOM 198 H HD11 . LEU AAA 1 14 HD11 . LEU 14 35.326 48.281 12.197 1.000 32.891 . 14 LEU AAA HD11 c 1 ATOM 199 H HD12 . LEU AAA 1 14 HD12 . LEU 14 36.027 47.137 11.349 1.000 32.851 . 14 LEU AAA HD12 c 1 ATOM 200 H HD13 . LEU AAA 1 14 HD13 . LEU 14 36.282 47.234 12.913 1.000 32.890 . 14 LEU AAA HD13 c 1 ATOM 201 C CD2 . LEU AAA 1 14 CD2 . LEU 14 34.845 44.989 12.413 1.000 33.346 . 14 LEU AAA CD2 . 1 ATOM 202 H HD21 . LEU AAA 1 14 HD21 . LEU 14 35.296 44.753 13.242 1.000 32.936 . 14 LEU AAA HD21 c 1 ATOM 203 H HD22 . LEU AAA 1 14 HD22 . LEU 14 35.449 44.844 11.664 1.000 32.959 . 14 LEU AAA HD22 c 1 ATOM 204 H HD23 . LEU AAA 1 14 HD23 . LEU 14 34.056 44.430 12.302 1.000 32.935 . 14 LEU AAA HD23 c 1 ATOM 205 C C . LEU AAA 1 14 C . LEU 14 32.392 46.205 15.797 1.000 28.992 . 14 LEU AAA C . 1 ATOM 206 O O . LEU AAA 1 14 O . LEU 14 33.282 46.665 16.542 1.000 32.315 . 14 LEU AAA O . 1 ATOM 208 N N . GLY AAA 1 15 N . GLY 15 31.089 46.183 16.089 1.000 26.379 . 15 GLY AAA N . 1 ATOM 209 H H . GLY AAA 1 15 H . GLY 15 30.472 45.963 15.460 1.000 27.220 . 15 GLY AAA H c 1 ATOM 210 C CA . GLY AAA 1 15 CA . GLY 15 30.453 46.505 17.398 1.000 27.627 . 15 GLY AAA CA . 1 ATOM 211 H HA3 . GLY AAA 1 15 HA3 . GLY 15 31.023 46.138 18.119 1.000 26.718 . 15 GLY AAA HA3 c 1 ATOM 212 H HA2 . GLY AAA 1 15 HA2 . GLY 15 29.584 46.033 17.446 1.000 26.718 . 15 GLY AAA HA2 c 1 ATOM 213 C C . GLY AAA 1 15 C . GLY 15 30.218 47.983 17.670 1.000 25.102 . 15 GLY AAA C . 1 ATOM 214 O O . GLY AAA 1 15 O . GLY 15 29.846 48.289 18.841 1.000 26.718 . 15 GLY AAA O . 1 ATOM 216 N N . ASP AAA 1 16 N . ASP 16 30.411 48.894 16.700 1.000 23.884 . 16 ASP AAA N . 1 ATOM 217 H H . ASP AAA 1 16 H . ASP 16 30.666 48.656 15.859 1.000 24.719 . 16 ASP AAA H c 1 ATOM 218 C CA . ASP AAA 1 16 CA . ASP 16 30.235 50.343 16.859 1.000 26.175 . 16 ASP AAA CA . 1 ATOM 219 H HA . ASP AAA 1 16 HA . ASP 16 30.449 50.572 17.794 1.000 26.316 . 16 ASP AAA HA c 1 ATOM 220 C CB . ASP AAA 1 16 CB . ASP 16 31.165 51.154 15.957 1.000 29.590 . 16 ASP AAA CB . 1 ATOM 221 H HB3 . ASP AAA 1 16 HB3 . ASP 16 30.834 52.074 15.905 1.000 29.773 . 16 ASP AAA HB3 c 1 ATOM 222 H HB2 . ASP AAA 1 16 HB2 . ASP 16 31.148 50.773 15.056 1.000 29.727 . 16 ASP AAA HB2 c 1 ATOM 223 C CG . ASP AAA 1 16 CG . ASP 16 32.626 51.197 16.435 1.000 34.433 . 16 ASP AAA CG . 1 ATOM 224 O OD1 . ASP AAA 1 16 OD1 . ASP 16 32.909 50.619 17.497 1.000 35.392 . 16 ASP AAA OD1 . 1 ATOM 225 O OD2 . ASP AAA 1 16 OD2 . ASP 16 33.453 51.821 15.744 1.000 40.959 . 16 ASP AAA OD2 . 1 ATOM 226 C C . ASP AAA 1 16 C . ASP 16 28.759 50.674 16.614 1.000 25.999 . 16 ASP AAA C . 1 ATOM 227 O O . ASP AAA 1 16 O . ASP 16 28.099 49.993 15.819 1.000 22.651 . 16 ASP AAA O . 1 ATOM 229 N N . GLN AAA 1 17 N . GLN 17 28.232 51.593 17.388 1.000 24.221 . 17 GLN AAA N . 1 ATOM 230 H H . GLN AAA 1 17 H . GLN 17 28.679 51.972 18.086 1.000 24.829 . 17 GLN AAA H c 1 ATOM 231 C CA . GLN AAA 1 17 CA . GLN 17 26.856 52.105 17.197 1.000 24.969 . 17 GLN AAA CA . 1 ATOM 232 H HA . GLN AAA 1 17 HA . GLN 17 26.301 51.352 16.898 1.000 24.764 . 17 GLN AAA HA c 1 ATOM 233 C CB . GLN AAA 1 17 CB . GLN 17 26.289 52.600 18.531 1.000 27.811 . 17 GLN AAA CB . 1 ATOM 234 H HB3 . GLN AAA 1 17 HB3 . GLN 17 26.877 53.303 18.878 1.000 28.520 . 17 GLN AAA HB3 c 1 ATOM 235 H HB2 . GLN AAA 1 17 HB2 . GLN 17 26.301 51.856 19.169 1.000 28.532 . 17 GLN AAA HB2 c 1 ATOM 236 C CG . GLN AAA 1 17 CG . GLN 17 24.874 53.143 18.425 1.000 34.497 . 17 GLN AAA CG . 1 ATOM 237 H HG3 . GLN AAA 1 17 HG3 . GLN 17 24.286 52.443 18.069 1.000 33.307 . 17 GLN AAA HG3 c 1 ATOM 238 H HG2 . GLN AAA 1 17 HG2 . GLN 17 24.862 53.893 17.796 1.000 33.314 . 17 GLN AAA HG2 c 1 ATOM 239 C CD . GLN AAA 1 17 CD . GLN 17 24.335 53.609 19.759 1.000 36.885 . 17 GLN AAA CD . 1 ATOM 240 O OE1 . GLN AAA 1 17 OE1 . GLN 17 24.300 52.832 20.708 1.000 31.311 . 17 GLN AAA OE1 . 1 ATOM 241 N NE2 . GLN AAA 1 17 NE2 . GLN 17 23.905 54.865 19.819 1.000 38.689 . 17 GLN AAA NE2 . 1 ATOM 242 H HE21 . GLN AAA 1 17 HE21 . GLN 17 23.567 55.181 20.578 0.000 38.680 . 17 GLN AAA HE21 c 1 ATOM 243 H HE22 . GLN AAA 1 17 HE22 . GLN 17 23.930 55.377 19.104 0.000 38.680 . 17 GLN AAA HE22 c 1 ATOM 244 C C . GLN AAA 1 17 C . GLN 17 26.877 53.142 16.084 1.000 22.255 . 17 GLN AAA C . 1 ATOM 245 O O . GLN AAA 1 17 O . GLN 17 27.796 53.999 15.957 1.000 24.065 . 17 GLN AAA O . 1 ATOM 247 N N . LYS AAA 1 18 N . LYS 18 25.808 53.161 15.311 1.000 21.017 . 18 LYS AAA N . 1 ATOM 248 H H . LYS AAA 1 18 H . LYS 18 25.130 52.553 15.358 1.000 21.113 . 18 LYS AAA H c 1 ATOM 249 C CA . LYS AAA 1 18 CA . LYS 18 25.657 54.209 14.289 1.000 20.180 . 18 LYS AAA CA . 1 ATOM 250 H HA . LYS AAA 1 18 HA . LYS 18 26.006 55.059 14.644 1.000 20.212 . 18 LYS AAA HA c 1 ATOM 251 C CB . LYS AAA 1 18 CB . LYS 18 26.422 53.833 13.025 1.000 20.031 . 18 LYS AAA CB . 1 ATOM 252 H HB3 . LYS AAA 1 18 HB3 . LYS 18 27.369 53.736 13.257 1.000 20.010 . 18 LYS AAA HB3 c 1 ATOM 253 H HB2 . LYS AAA 1 18 HB2 . LYS 18 26.349 54.577 12.391 1.000 20.006 . 18 LYS AAA HB2 c 1 ATOM 254 C CG . LYS AAA 1 18 CG . LYS 18 25.961 52.552 12.318 1.000 19.777 . 18 LYS AAA CG . 1 ATOM 255 H HG3 . LYS AAA 1 18 HG3 . LYS 18 25.216 52.763 11.716 1.000 19.824 . 18 LYS AAA HG3 c 1 ATOM 256 H HG2 . LYS AAA 1 18 HG2 . LYS 18 25.645 51.907 12.986 1.000 19.825 . 18 LYS AAA HG2 c 1 ATOM 257 C CD . LYS AAA 1 18 CD . LYS 18 27.101 51.940 11.521 1.000 19.722 . 18 LYS AAA CD . 1 ATOM 258 H HD3 . LYS AAA 1 18 HD3 . LYS 18 27.608 52.659 11.087 1.000 19.914 . 18 LYS AAA HD3 c 1 ATOM 259 H HD2 . LYS AAA 1 18 HD2 . LYS 18 26.725 51.372 10.815 1.000 19.913 . 18 LYS AAA HD2 c 1 ATOM 260 C CE . LYS AAA 1 18 CE . LYS 18 28.058 51.106 12.363 1.000 20.492 . 18 LYS AAA CE . 1 ATOM 261 H HE3 . LYS AAA 1 18 HE3 . LYS 18 27.582 50.331 12.716 1.000 20.521 . 18 LYS AAA HE3 c 1 ATOM 262 H HE2 . LYS AAA 1 18 HE2 . LYS 18 28.364 51.637 13.123 1.000 20.520 . 18 LYS AAA HE2 c 1 ATOM 263 N NZ . LYS AAA 1 18 NZ . LYS 18 29.248 50.628 11.611 1.000 21.425 . 18 LYS AAA NZ . 1 ATOM 264 H HZ1 . LYS AAA 1 18 HZ1 . LYS 18 28.985 50.229 10.841 1.000 21.127 . 18 LYS AAA HZ1 c 1 ATOM 265 H HZ2 . LYS AAA 1 18 HZ2 . LYS 18 29.710 50.030 12.114 1.000 21.131 . 18 LYS AAA HZ2 c 1 ATOM 266 H HZ3 . LYS AAA 1 18 HZ3 . LYS 18 29.788 51.329 11.413 1.000 21.131 . 18 LYS AAA HZ3 c 1 ATOM 267 C C . LYS AAA 1 18 C . LYS 18 24.162 54.363 13.991 1.000 19.620 . 18 LYS AAA C . 1 ATOM 268 O O . LYS AAA 1 18 O . LYS 18 23.406 53.410 14.221 1.000 22.604 . 18 LYS AAA O . 1 ATOM 270 N N . ASN AAA 1 19 N . ASN 19 23.806 55.557 13.547 1.000 21.444 . 19 ASN AAA N . 1 ATOM 271 H H . ASN AAA 1 19 H . ASN 19 24.390 56.257 13.525 1.000 21.081 . 19 ASN AAA H c 1 ATOM 272 C CA . ASN AAA 1 19 CA . ASN 19 22.459 55.908 13.036 1.000 21.794 . 19 ASN AAA CA . 1 ATOM 273 H HA . ASN AAA 1 19 HA . ASN 19 21.786 55.461 13.599 1.000 21.724 . 19 ASN AAA HA c 1 ATOM 274 C CB . ASN AAA 1 19 CB . ASN 19 22.216 57.406 13.109 1.000 22.074 . 19 ASN AAA CB . 1 ATOM 275 H HB3 . ASN AAA 1 19 HB3 . ASN 19 21.393 57.622 12.625 1.000 22.584 . 19 ASN AAA HB3 c 1 ATOM 276 H HB2 . ASN AAA 1 19 HB2 . ASN 19 22.959 57.875 12.677 1.000 22.598 . 19 ASN AAA HB2 c 1 ATOM 277 C CG . ASN AAA 1 19 CG . ASN 19 22.091 57.875 14.552 1.000 24.631 . 19 ASN AAA CG . 1 ATOM 278 O OD1 . ASN AAA 1 19 OD1 . ASN 19 21.714 57.114 15.445 1.000 23.720 . 19 ASN AAA OD1 . 1 ATOM 279 N ND2 . ASN AAA 1 19 ND2 . ASN 19 22.433 59.129 14.769 1.000 33.472 . 19 ASN AAA ND2 . 1 ATOM 280 H HD21 . ASN AAA 1 19 HD21 . ASN 19 22.384 59.459 15.591 0.000 33.600 . 19 ASN AAA HD21 c 1 ATOM 281 H HD22 . ASN AAA 1 19 HD22 . ASN 19 22.711 59.630 14.105 0.000 33.600 . 19 ASN AAA HD22 c 1 ATOM 282 C C . ASN AAA 1 19 C . ASN 19 22.319 55.400 11.604 1.000 21.512 . 19 ASN AAA C . 1 ATOM 283 O O . ASN AAA 1 19 O . ASN 19 23.305 55.479 10.829 1.000 20.361 . 19 ASN AAA O . 1 ATOM 285 N N . ILE AAA 1 20 N . ILE 20 21.146 54.902 11.241 1.000 19.309 . 20 ILE AAA N . 1 ATOM 286 H H . ILE AAA 1 20 H . ILE 20 20.438 54.799 11.806 1.000 19.940 . 20 ILE AAA H c 1 ATOM 287 C CA . ILE AAA 1 20 CA . ILE 20 20.897 54.474 9.835 1.000 19.758 . 20 ILE AAA CA . 1 ATOM 288 H HA . ILE AAA 1 20 HA . ILE 20 21.612 54.818 9.272 1.000 19.673 . 20 ILE AAA HA c 1 ATOM 289 C CB . ILE AAA 1 20 CB . ILE 20 20.820 52.955 9.648 1.000 19.685 . 20 ILE AAA CB . 1 ATOM 290 H HB . ILE AAA 1 20 HB . ILE 20 20.333 52.807 8.800 1.000 21.118 . 20 ILE AAA HB c 1 ATOM 291 C CG1 . ILE AAA 1 20 CG1 . ILE 20 20.003 52.246 10.730 1.000 24.144 . 20 ILE AAA CG1 . 1 ATOM 292 H HG12 . ILE AAA 1 20 HG12 . ILE 20 19.616 51.433 10.341 1.000 23.570 . 20 ILE AAA HG12 c 1 ATOM 293 H HG13 . ILE AAA 1 20 HG13 . ILE 20 19.261 52.830 10.994 1.000 23.552 . 20 ILE AAA HG13 c 1 ATOM 294 C CG2 . ILE AAA 1 20 CG2 . ILE 20 22.211 52.360 9.448 1.000 23.179 . 20 ILE AAA CG2 . 1 ATOM 295 H HG21 . ILE AAA 1 20 HG21 . ILE 20 22.573 52.659 8.596 1.000 22.042 . 20 ILE AAA HG21 c 1 ATOM 296 H HG22 . ILE AAA 1 20 HG22 . ILE 20 22.154 51.389 9.452 1.000 22.042 . 20 ILE AAA HG22 c 1 ATOM 297 C CD1 . ILE AAA 1 20 CD1 . ILE 20 20.771 51.861 11.971 1.000 26.776 . 20 ILE AAA CD1 . 1 ATOM 298 H HD11 . ILE AAA 1 20 HD11 . ILE 20 21.393 51.142 11.761 1.000 25.920 . 20 ILE AAA HD11 c 1 ATOM 299 H HD12 . ILE AAA 1 20 HD12 . ILE 20 20.150 51.559 12.656 1.000 25.917 . 20 ILE AAA HD12 c 1 ATOM 300 H HD13 . ILE AAA 1 20 HD13 . ILE 20 21.267 52.629 12.302 1.000 25.898 . 20 ILE AAA HD13 c 1 ATOM 301 H HG23 . ILE AAA 1 20 HG23 . ILE 20 22.797 52.652 10.168 1.000 22.048 . 20 ILE AAA HG23 c 1 ATOM 302 C C . ILE AAA 1 20 C . ILE 20 19.590 55.110 9.403 1.000 19.802 . 20 ILE AAA C . 1 ATOM 303 O O . ILE AAA 1 20 O . ILE 20 18.630 55.164 10.192 1.000 20.060 . 20 ILE AAA O . 1 ATOM 305 N N . ASN AAA 1 21 N . ASN 21 19.558 55.585 8.180 1.000 18.349 . 21 ASN AAA N . 1 ATOM 306 H H . ASN AAA 1 21 H . ASN 21 20.281 55.590 7.625 1.000 18.601 . 21 ASN AAA H c 1 ATOM 307 C CA . ASN AAA 1 21 CA . ASN 21 18.331 56.146 7.596 1.000 17.993 . 21 ASN AAA CA . 1 ATOM 308 H HA . ASN AAA 1 21 HA . ASN 21 17.895 56.718 8.270 1.000 18.287 . 21 ASN AAA HA c 1 ATOM 309 C CB . ASN AAA 1 21 CB . ASN 21 18.674 57.013 6.399 1.000 17.730 . 21 ASN AAA CB . 1 ATOM 310 H HB3 . ASN AAA 1 21 HB3 . ASN 21 17.850 57.271 5.938 1.000 18.376 . 21 ASN AAA HB3 c 1 ATOM 311 H HB2 . ASN AAA 1 21 HB2 . ASN 21 19.229 56.500 5.780 1.000 18.383 . 21 ASN AAA HB2 c 1 ATOM 312 C CG . ASN AAA 1 21 CG . ASN 21 19.416 58.248 6.834 1.000 20.323 . 21 ASN AAA CG . 1 ATOM 313 O OD1 . ASN AAA 1 21 OD1 . ASN 21 18.832 59.118 7.495 1.000 22.360 . 21 ASN AAA OD1 . 1 ATOM 314 N ND2 . ASN AAA 1 21 ND2 . ASN 21 20.702 58.321 6.547 1.000 20.538 . 21 ASN AAA ND2 . 1 ATOM 315 H HD21 . ASN AAA 1 21 HD21 . ASN 21 21.174 59.032 6.784 0.000 20.380 . 21 ASN AAA HD21 c 1 ATOM 316 H HD22 . ASN AAA 1 21 HD22 . ASN 21 21.100 57.659 6.111 0.000 20.380 . 21 ASN AAA HD22 c 1 ATOM 317 C C . ASN AAA 1 21 C . ASN 21 17.388 55.014 7.222 1.000 19.405 . 21 ASN AAA C . 1 ATOM 318 O O . ASN AAA 1 21 O . ASN 21 17.771 54.150 6.409 1.000 18.058 . 21 ASN AAA O . 1 ATOM 320 N N . THR AAA 1 22 N . THR 22 16.179 55.055 7.751 1.000 18.183 . 22 THR AAA N . 1 ATOM 321 H H . THR AAA 1 22 H . THR 22 15.875 55.717 8.298 1.000 18.464 . 22 THR AAA H c 1 ATOM 322 C CA . THR AAA 1 22 CA . THR 22 15.183 54.000 7.496 1.000 18.186 . 22 THR AAA CA . 1 ATOM 323 H HA . THR AAA 1 22 HA . THR 22 15.549 53.408 6.801 1.000 18.042 . 22 THR AAA HA c 1 ATOM 324 C CB . THR AAA 1 22 CB . THR 22 14.988 53.167 8.759 1.000 17.764 . 22 THR AAA CB . 1 ATOM 325 H HB . THR AAA 1 22 HB . THR 22 14.279 52.501 8.599 1.000 18.280 . 22 THR AAA HB c 1 ATOM 326 O OG1 . THR AAA 1 22 OG1 . THR 22 14.564 54.076 9.781 1.000 18.825 . 22 THR AAA OG1 . 1 ATOM 327 H HG1 . THR AAA 1 22 HG1 . THR 22 14.440 53.648 10.502 0.000 18.680 . 22 THR AAA HG1 c 1 ATOM 328 C CG2 . THR AAA 1 22 CG2 . THR 22 16.258 52.461 9.163 1.000 19.031 . 22 THR AAA CG2 . 1 ATOM 329 H HG21 . THR AAA 1 22 HG21 . THR 22 16.606 51.958 8.405 1.000 18.632 . 22 THR AAA HG21 c 1 ATOM 330 H HG22 . THR AAA 1 22 HG22 . THR 22 16.072 51.851 9.899 1.000 18.631 . 22 THR AAA HG22 c 1 ATOM 331 H HG23 . THR AAA 1 22 HG23 . THR 22 16.920 53.117 9.446 1.000 18.631 . 22 THR AAA HG23 c 1 ATOM 332 C C . THR AAA 1 22 C . THR 22 13.906 54.637 6.938 1.000 17.847 . 22 THR AAA C . 1 ATOM 333 O O . THR AAA 1 22 O . THR 22 13.826 55.871 6.787 1.000 18.523 . 22 THR AAA O . 1 ATOM 335 N N . THR AAA 1 23 N . THR 23 12.952 53.789 6.612 1.000 18.373 . 23 THR AAA N . 1 ATOM 336 H H . THR AAA 1 23 H . THR 23 13.042 52.884 6.663 1.000 18.467 . 23 THR AAA H c 1 ATOM 337 C CA . THR AAA 1 23 CA . THR 23 11.620 54.209 6.105 1.000 19.336 . 23 THR AAA CA . 1 ATOM 338 H HA . THR AAA 1 23 HA . THR 23 11.518 55.176 6.253 1.000 18.962 . 23 THR AAA HA c 1 ATOM 339 C CB . THR AAA 1 23 CB . THR 23 11.462 53.916 4.610 1.000 18.420 . 23 THR AAA CB . 1 ATOM 340 H HB . THR AAA 1 23 HB . THR 23 11.612 52.955 4.447 1.000 19.417 . 23 THR AAA HB c 1 ATOM 341 O OG1 . THR AAA 1 23 OG1 . THR 23 12.431 54.682 3.920 1.000 20.411 . 23 THR AAA OG1 . 1 ATOM 342 H HG1 . THR AAA 1 23 HG1 . THR 23 12.366 54.549 3.089 0.000 20.400 . 23 THR AAA HG1 c 1 ATOM 343 C CG2 . THR AAA 1 23 CG2 . THR 23 10.085 54.317 4.118 1.000 20.887 . 23 THR AAA CG2 . 1 ATOM 344 H HG21 . THR AAA 1 23 HG21 . THR 23 9.427 53.666 4.421 1.000 20.133 . 23 THR AAA HG21 c 1 ATOM 345 H HG22 . THR AAA 1 23 HG22 . THR 23 10.084 54.347 3.144 1.000 20.103 . 23 THR AAA HG22 c 1 ATOM 346 H HG23 . THR AAA 1 23 HG23 . THR 23 9.857 55.196 4.469 1.000 20.103 . 23 THR AAA HG23 c 1 ATOM 347 C C . THR AAA 1 23 C . THR 23 10.566 53.471 6.915 1.000 19.278 . 23 THR AAA C . 1 ATOM 348 O O . THR AAA 1 23 O . THR 23 10.646 52.271 7.063 1.000 19.721 . 23 THR AAA O . 1 ATOM 350 N N . TYR AAA 1 24 N . TYR 24 9.587 54.177 7.455 1.000 19.341 . 24 TYR AAA N . 1 ATOM 351 H H . TYR AAA 1 24 H . TYR 24 9.495 55.079 7.366 1.000 19.139 . 24 TYR AAA H c 1 ATOM 352 C CA . TYR AAA 1 24 CA . TYR 24 8.528 53.564 8.265 1.000 18.518 . 24 TYR AAA CA . 1 ATOM 353 H HA . TYR AAA 1 24 HA . TYR 24 8.808 52.648 8.508 1.000 19.451 . 24 TYR AAA HA c 1 ATOM 354 C CB . TYR AAA 1 24 CB . TYR 24 8.301 54.346 9.545 1.000 21.802 . 24 TYR AAA CB . 1 ATOM 355 H HB3 . TYR AAA 1 24 HB3 . TYR 24 8.151 55.287 9.317 1.000 20.890 . 24 TYR AAA HB3 c 1 ATOM 356 H HB2 . TYR AAA 1 24 HB2 . TYR 24 9.109 54.291 10.097 1.000 20.888 . 24 TYR AAA HB2 c 1 ATOM 357 C CG . TYR AAA 1 24 CG . TYR 24 7.129 53.835 10.331 1.000 21.402 . 24 TYR AAA CG . 1 ATOM 358 C CD1 . TYR AAA 1 24 CD1 . TYR 24 7.225 52.616 10.972 1.000 23.494 . 24 TYR AAA CD1 . 1 ATOM 359 H HD1 . TYR AAA 1 24 HD1 . TYR 24 8.047 52.154 10.956 1.000 23.694 . 24 TYR AAA HD1 c 1 ATOM 360 C CE1 . TYR AAA 1 24 CE1 . TYR 24 6.181 52.099 11.727 1.000 26.068 . 24 TYR AAA CE1 . 1 ATOM 361 H HE1 . TYR AAA 1 24 HE1 . TYR 24 6.272 51.270 12.168 1.000 25.671 . 24 TYR AAA HE1 c 1 ATOM 362 C CZ . TYR AAA 1 24 CZ . TYR 24 4.981 52.772 11.749 1.000 27.641 . 24 TYR AAA CZ . 1 ATOM 363 O OH . TYR AAA 1 24 OH . TYR 24 3.955 52.238 12.489 1.000 29.079 . 24 TYR AAA OH . 1 ATOM 364 H HH . TYR AAA 1 24 HH . TYR 24 4.191 52.179 13.310 0.000 29.030 . 24 TYR AAA HH c 1 ATOM 365 C CE2 . TYR AAA 1 24 CE2 . TYR 24 4.856 53.981 11.090 1.000 25.551 . 24 TYR AAA CE2 . 1 ATOM 366 H HE2 . TYR AAA 1 24 HE2 . TYR 24 4.039 54.450 11.127 1.000 25.618 . 24 TYR AAA HE2 c 1 ATOM 367 C CD2 . TYR AAA 1 24 CD2 . TYR 24 5.922 54.506 10.364 1.000 24.355 . 24 TYR AAA CD2 . 1 ATOM 368 H HD2 . TYR AAA 1 24 HD2 . TYR 24 5.826 55.329 9.913 1.000 24.000 . 24 TYR AAA HD2 c 1 ATOM 369 C C . TYR AAA 1 24 C . TYR 24 7.236 53.479 7.457 1.000 19.439 . 24 TYR AAA C . 1 ATOM 370 O O . TYR AAA 1 24 O . TYR 24 6.762 54.503 6.927 1.000 20.596 . 24 TYR AAA O . 1 ATOM 372 N N . SER AAA 1 25 N . SER 25 6.702 52.284 7.423 1.000 20.958 . 25 SER AAA N . 1 ATOM 373 H H . SER AAA 1 25 H . SER 25 7.131 51.543 7.735 1.000 20.908 . 25 SER AAA H c 1 ATOM 374 C CA . SER AAA 1 25 CA . SER 25 5.347 51.958 6.873 1.000 22.425 . 25 SER AAA CA . 1 ATOM 375 H HA . SER AAA 1 25 HA . SER 25 4.690 52.618 7.222 1.000 22.534 . 25 SER AAA HA c 1 ATOM 376 C CB . SER AAA 1 25 CB . SER 25 5.344 52.000 5.378 1.000 26.756 . 25 SER AAA CB . 1 ATOM 377 H HB3 . SER AAA 1 25 HB3 . SER 25 5.952 51.312 5.025 1.000 26.071 . 25 SER AAA HB3 c 1 ATOM 378 H HB2 . SER AAA 1 25 HB2 . SER 25 5.659 52.880 5.071 1.000 26.031 . 25 SER AAA HB2 c 1 ATOM 379 O OG . SER AAA 1 25 OG . SER 25 4.028 51.769 4.901 1.000 28.505 . 25 SER AAA OG . 1 ATOM 380 H HG . SER AAA 1 25 HG . SER 25 4.041 51.789 4.052 0.000 28.420 . 25 SER AAA HG c 1 ATOM 381 C C . SER AAA 1 25 C . SER 25 4.987 50.567 7.392 1.000 20.614 . 25 SER AAA C . 1 ATOM 382 O O . SER AAA 1 25 O . SER 25 5.407 49.567 6.806 1.000 22.744 . 25 SER AAA O . 1 ATOM 384 N N . THR AAA 1 26 N . THR 26 4.358 50.537 8.556 1.000 23.215 . 26 THR AAA N . 1 ATOM 385 H H . THR AAA 1 26 H . THR 26 4.057 51.307 8.940 1.000 22.442 . 26 THR AAA H c 1 ATOM 386 C CA . THR AAA 1 26 CA . THR 26 4.033 49.359 9.415 1.000 22.644 . 26 THR AAA CA . 1 ATOM 387 H HA . THR AAA 1 26 HA . THR 26 3.436 49.679 10.130 1.000 23.380 . 26 THR AAA HA c 1 ATOM 388 C CB . THR AAA 1 26 CB . THR 26 3.280 48.275 8.631 1.000 26.079 . 26 THR AAA CB . 1 ATOM 389 H HB . THR AAA 1 26 HB . THR 26 3.869 47.936 7.917 1.000 25.977 . 26 THR AAA HB c 1 ATOM 390 O OG1 . THR AAA 1 26 OG1 . THR 26 2.135 48.883 8.042 1.000 27.841 . 26 THR AAA OG1 . 1 ATOM 391 H HG1 . THR AAA 1 26 HG1 . THR 26 1.699 48.302 7.607 0.000 27.830 . 26 THR AAA HG1 c 1 ATOM 392 C CG2 . THR AAA 1 26 CG2 . THR 26 2.833 47.118 9.486 1.000 27.661 . 26 THR AAA CG2 . 1 ATOM 393 H HG21 . THR AAA 1 26 HG21 . THR 26 3.611 46.618 9.791 1.000 27.155 . 26 THR AAA HG21 c 1 ATOM 394 H HG22 . THR AAA 1 26 HG22 . THR 26 2.257 46.532 8.963 1.000 27.162 . 26 THR AAA HG22 c 1 ATOM 395 H HG23 . THR AAA 1 26 HG23 . THR 26 2.340 47.453 10.256 1.000 27.162 . 26 THR AAA HG23 c 1 ATOM 396 C C . THR AAA 1 26 C . THR 26 5.329 48.847 10.081 1.000 22.681 . 26 THR AAA C . 1 ATOM 397 O O . THR AAA 1 26 O . THR 26 5.402 48.770 11.313 1.000 23.363 . 26 THR AAA O . 1 ATOM 399 N N . TYR AAA 1 27 N . TYR 27 6.309 48.513 9.267 1.000 20.756 . 27 TYR AAA N . 1 ATOM 400 H H . TYR AAA 1 27 H . TYR 27 6.209 48.443 8.365 1.000 20.885 . 27 TYR AAA H c 1 ATOM 401 C CA . TYR AAA 1 27 CA . TYR 27 7.667 48.182 9.708 1.000 19.520 . 27 TYR AAA CA . 1 ATOM 402 H HA . TYR AAA 1 27 HA . TYR 27 7.665 48.027 10.687 1.000 19.760 . 27 TYR AAA HA c 1 ATOM 403 C CB . TYR AAA 1 27 CB . TYR 27 8.198 46.939 9.010 1.000 19.239 . 27 TYR AAA CB . 1 ATOM 404 H HB3 . TYR AAA 1 27 HB3 . TYR 27 9.165 46.889 9.158 1.000 19.416 . 27 TYR AAA HB3 c 1 ATOM 405 H HB2 . TYR AAA 1 27 HB2 . TYR 27 8.050 47.040 8.047 1.000 19.429 . 27 TYR AAA HB2 c 1 ATOM 406 C CG . TYR AAA 1 27 CG . TYR 27 7.580 45.644 9.459 1.000 19.707 . 27 TYR AAA CG . 1 ATOM 407 C CD1 . TYR AAA 1 27 CD1 . TYR 27 8.118 44.899 10.477 1.000 20.221 . 27 TYR AAA CD1 . 1 ATOM 408 H HD1 . TYR AAA 1 27 HD1 . TYR 27 8.858 45.238 10.952 1.000 20.123 . 27 TYR AAA HD1 c 1 ATOM 409 C CE1 . TYR AAA 1 27 CE1 . TYR 27 7.562 43.699 10.871 1.000 20.062 . 27 TYR AAA CE1 . 1 ATOM 410 H HE1 . TYR AAA 1 27 HE1 . TYR 27 7.942 43.213 11.583 1.000 20.108 . 27 TYR AAA HE1 c 1 ATOM 411 C CZ . TYR AAA 1 27 CZ . TYR 27 6.461 43.202 10.206 1.000 19.830 . 27 TYR AAA CZ . 1 ATOM 412 O OH . TYR AAA 1 27 OH . TYR 27 5.989 41.967 10.575 1.000 22.252 . 27 TYR AAA OH . 1 ATOM 413 H HH . TYR AAA 1 27 HH . TYR 27 5.753 41.977 11.398 0.000 22.230 . 27 TYR AAA HH c 1 ATOM 414 C CE2 . TYR AAA 1 27 CE2 . TYR 27 5.943 43.906 9.150 1.000 21.424 . 27 TYR AAA CE2 . 1 ATOM 415 H HE2 . TYR AAA 1 27 HE2 . TYR 27 5.200 43.565 8.679 1.000 21.115 . 27 TYR AAA HE2 c 1 ATOM 416 C CD2 . TYR AAA 1 27 CD2 . TYR 27 6.506 45.118 8.774 1.000 22.063 . 27 TYR AAA CD2 . 1 ATOM 417 H HD2 . TYR AAA 1 27 HD2 . TYR 27 6.130 45.601 8.057 1.000 21.251 . 27 TYR AAA HD2 c 1 ATOM 418 C C . TYR AAA 1 27 C . TYR 27 8.602 49.330 9.396 1.000 19.802 . 27 TYR AAA C . 1 ATOM 419 O O . TYR AAA 1 27 O . TYR 27 8.279 50.240 8.583 1.000 20.517 . 27 TYR AAA O . 1 ATOM 421 N N . TYR AAA 1 28 N . TYR 28 9.783 49.214 9.977 1.000 19.036 . 28 TYR AAA N . 1 ATOM 422 H H . TYR AAA 1 28 H . TYR 28 9.980 48.595 10.617 1.000 19.120 . 28 TYR AAA H c 1 ATOM 423 C CA . TYR AAA 1 28 CA . TYR 28 10.918 50.084 9.650 1.000 18.644 . 28 TYR AAA CA . 1 ATOM 424 H HA . TYR AAA 1 28 HA . TYR 28 10.582 50.900 9.203 1.000 18.856 . 28 TYR AAA HA c 1 ATOM 425 C CB . TYR AAA 1 28 CB . TYR 28 11.723 50.495 10.878 1.000 18.075 . 28 TYR AAA CB . 1 ATOM 426 H HB3 . TYR AAA 1 28 HB3 . TYR 28 12.486 51.037 10.589 1.000 18.426 . 28 TYR AAA HB3 c 1 ATOM 427 H HB2 . TYR AAA 1 28 HB2 . TYR 28 12.069 49.689 11.315 1.000 18.426 . 28 TYR AAA HB2 c 1 ATOM 428 C CG . TYR AAA 1 28 CG . TYR 28 10.901 51.281 11.866 1.000 19.021 . 28 TYR AAA CG . 1 ATOM 429 C CD1 . TYR AAA 1 28 CD1 . TYR 28 10.153 50.608 12.822 1.000 17.539 . 28 TYR AAA CD1 . 1 ATOM 430 H HD1 . TYR AAA 1 28 HD1 . TYR 28 10.165 49.665 12.840 1.000 18.547 . 28 TYR AAA HD1 c 1 ATOM 431 C CE1 . TYR AAA 1 28 CE1 . TYR 28 9.381 51.293 13.745 1.000 19.907 . 28 TYR AAA CE1 . 1 ATOM 432 H HE1 . TYR AAA 1 28 HE1 . TYR 28 8.869 50.827 14.385 1.000 19.530 . 28 TYR AAA HE1 c 1 ATOM 433 C CZ . TYR AAA 1 28 CZ . TYR 28 9.348 52.681 13.691 1.000 20.740 . 28 TYR AAA CZ . 1 ATOM 434 O OH . TYR AAA 1 28 OH . TYR 28 8.600 53.393 14.597 1.000 22.507 . 28 TYR AAA OH . 1 ATOM 435 H HH . TYR AAA 1 28 HH . TYR 28 8.874 53.233 15.393 0.000 22.420 . 28 TYR AAA HH c 1 ATOM 436 C CE2 . TYR AAA 1 28 CE2 . TYR 28 10.117 53.370 12.768 1.000 19.933 . 28 TYR AAA CE2 . 1 ATOM 437 H HE2 . TYR AAA 1 28 HE2 . TYR 28 10.083 54.311 12.737 1.000 20.148 . 28 TYR AAA HE2 c 1 ATOM 438 C CD2 . TYR AAA 1 28 CD2 . TYR 28 10.866 52.670 11.834 1.000 20.364 . 28 TYR AAA CD2 . 1 ATOM 439 H HD2 . TYR AAA 1 28 HD2 . TYR 28 11.378 53.139 11.196 1.000 19.909 . 28 TYR AAA HD2 c 1 ATOM 440 C C . TYR AAA 1 28 C . TYR 28 11.788 49.319 8.686 1.000 19.965 . 28 TYR AAA C . 1 ATOM 441 O O . TYR AAA 1 28 O . TYR 28 12.235 48.206 9.029 1.000 22.150 . 28 TYR AAA O . 1 ATOM 443 N N . TYR AAA 1 29 N . TYR 29 11.976 49.896 7.507 1.000 17.882 . 29 TYR AAA N . 1 ATOM 444 H H . TYR AAA 1 29 H . TYR 29 11.622 50.700 7.265 1.000 18.887 . 29 TYR AAA H c 1 ATOM 445 C CA . TYR AAA 1 29 CA . TYR 29 12.796 49.286 6.453 1.000 20.187 . 29 TYR AAA CA . 1 ATOM 446 H HA . TYR AAA 1 29 HA . TYR 29 12.929 48.332 6.668 1.000 19.470 . 29 TYR AAA HA c 1 ATOM 447 C CB . TYR AAA 1 29 CB . TYR 29 12.048 49.391 5.130 1.000 19.984 . 29 TYR AAA CB . 1 ATOM 448 H HB3 . TYR AAA 1 29 HB3 . TYR 29 12.632 49.066 4.413 1.000 19.820 . 29 TYR AAA HB3 c 1 ATOM 449 H HB2 . TYR AAA 1 29 HB2 . TYR 29 11.852 50.335 4.954 1.000 19.818 . 29 TYR AAA HB2 c 1 ATOM 450 C CG . TYR AAA 1 29 CG . TYR 29 10.768 48.613 5.107 1.000 19.106 . 29 TYR AAA CG . 1 ATOM 451 C CD1 . TYR AAA 1 29 CD1 . TYR 29 9.576 49.167 5.521 1.000 21.386 . 29 TYR AAA CD1 . 1 ATOM 452 H HD1 . TYR AAA 1 29 HD1 . TYR 29 9.554 50.062 5.818 1.000 21.021 . 29 TYR AAA HD1 c 1 ATOM 453 C CE1 . TYR AAA 1 29 CE1 . TYR 29 8.421 48.408 5.552 1.000 21.397 . 29 TYR AAA CE1 . 1 ATOM 454 H HE1 . TYR AAA 1 29 HE1 . TYR 29 7.608 48.802 5.817 1.000 22.494 . 29 TYR AAA HE1 c 1 ATOM 455 C CZ . TYR AAA 1 29 CZ . TYR 29 8.435 47.102 5.110 1.000 26.565 . 29 TYR AAA CZ . 1 ATOM 456 O OH . TYR AAA 1 29 OH . TYR 29 7.293 46.341 5.129 1.000 31.080 . 29 TYR AAA OH . 1 ATOM 457 H HH . TYR AAA 1 29 HH . TYR 29 6.691 46.706 4.636 0.000 30.870 . 29 TYR AAA HH c 1 ATOM 458 C CE2 . TYR AAA 1 29 CE2 . TYR 29 9.615 46.524 4.703 1.000 23.444 . 29 TYR AAA CE2 . 1 ATOM 459 H HE2 . TYR AAA 1 29 HE2 . TYR 29 9.635 45.623 4.429 1.000 23.347 . 29 TYR AAA HE2 c 1 ATOM 460 C CD2 . TYR AAA 1 29 CD2 . TYR 29 10.774 47.278 4.726 1.000 20.740 . 29 TYR AAA CD2 . 1 ATOM 461 H HD2 . TYR AAA 1 29 HD2 . TYR 29 11.581 46.888 4.432 1.000 21.110 . 29 TYR AAA HD2 c 1 ATOM 462 C C . TYR AAA 1 29 C . TYR 29 14.161 49.956 6.345 1.000 19.087 . 29 TYR AAA C . 1 ATOM 463 O O . TYR AAA 1 29 O . TYR 29 14.299 51.154 6.509 1.000 18.192 . 29 TYR AAA O . 1 ATOM 465 N N . LEU AAA 1 30 N . LEU 30 15.152 49.170 5.908 1.000 17.453 . 30 LEU AAA N . 1 ATOM 466 H H . LEU AAA 1 30 H . LEU 30 15.071 48.267 5.823 1.000 18.076 . 30 LEU AAA H c 1 ATOM 467 C CA . LEU AAA 1 30 CA . LEU 30 16.465 49.701 5.523 1.000 18.486 . 30 LEU AAA CA . 1 ATOM 468 H HA . LEU AAA 1 30 HA . LEU 30 16.687 50.427 6.149 1.000 18.354 . 30 LEU AAA HA c 1 ATOM 469 C CB . LEU AAA 1 30 CB . LEU 30 17.572 48.642 5.598 1.000 18.446 . 30 LEU AAA CB . 1 ATOM 470 H HB3 . LEU AAA 1 30 HB3 . LEU 30 18.386 49.024 5.214 1.000 18.607 . 30 LEU AAA HB3 c 1 ATOM 471 H HB2 . LEU AAA 1 30 HB2 . LEU 30 17.311 47.885 5.038 1.000 18.604 . 30 LEU AAA HB2 c 1 ATOM 472 C CG . LEU AAA 1 30 CG . LEU 30 17.899 48.123 6.997 1.000 19.122 . 30 LEU AAA CG . 1 ATOM 473 H HG . LEU AAA 1 30 HG . LEU 30 17.096 47.681 7.368 1.000 19.168 . 30 LEU AAA HG c 1 ATOM 474 C CD1 . LEU AAA 1 30 CD1 . LEU 30 19.040 47.105 6.949 1.000 20.003 . 30 LEU AAA CD1 . 1 ATOM 475 H HD11 . LEU AAA 1 30 HD11 . LEU 30 18.833 46.414 6.296 1.000 19.714 . 30 LEU AAA HD11 c 1 ATOM 476 H HD12 . LEU AAA 1 30 HD12 . LEU 30 19.151 46.699 7.826 1.000 19.724 . 30 LEU AAA HD12 c 1 ATOM 477 H HD13 . LEU AAA 1 30 HD13 . LEU 30 19.865 47.554 6.693 1.000 19.724 . 30 LEU AAA HD13 c 1 ATOM 478 C CD2 . LEU AAA 1 30 CD2 . LEU 30 18.302 49.276 7.930 1.000 19.194 . 30 LEU AAA CD2 . 1 ATOM 479 H HD21 . LEU AAA 1 30 HD21 . LEU 30 18.921 49.867 7.467 1.000 19.170 . 30 LEU AAA HD21 c 1 ATOM 480 H HD22 . LEU AAA 1 30 HD22 . LEU 30 18.733 48.915 8.725 1.000 19.171 . 30 LEU AAA HD22 c 1 ATOM 481 H HD23 . LEU AAA 1 30 HD23 . LEU 30 17.510 49.775 8.192 1.000 19.167 . 30 LEU AAA HD23 c 1 ATOM 482 C C . LEU AAA 1 30 C . LEU 30 16.326 50.313 4.136 1.000 18.867 . 30 LEU AAA C . 1 ATOM 483 O O . LEU AAA 1 30 O . LEU 30 16.739 49.714 3.109 1.000 18.196 . 30 LEU AAA O . 1 ATOM 485 N N . GLN AAA 1 31 N . GLN 31 15.758 51.501 4.142 1.000 18.757 . 31 GLN AAA N . 1 ATOM 486 H H . GLN AAA 1 31 H . GLN 31 15.479 51.904 4.910 1.000 18.748 . 31 GLN AAA H c 1 ATOM 487 C CA . GLN AAA 1 31 CA . GLN 31 15.509 52.314 2.936 1.000 18.613 . 31 GLN AAA CA . 1 ATOM 488 H HA . GLN AAA 1 31 HA . GLN 31 16.116 52.012 2.225 1.000 18.984 . 31 GLN AAA HA c 1 ATOM 489 C CB . GLN AAA 1 31 CB . GLN 31 14.081 52.155 2.456 1.000 19.940 . 31 GLN AAA CB . 1 ATOM 490 H HB3 . GLN AAA 1 31 HB3 . GLN 31 13.473 52.338 3.202 1.000 19.382 . 31 GLN AAA HB3 c 1 ATOM 491 H HB2 . GLN AAA 1 31 HB2 . GLN 31 13.945 51.227 2.171 1.000 19.384 . 31 GLN AAA HB2 c 1 ATOM 492 C CG . GLN AAA 1 31 CG . GLN 31 13.764 53.100 1.294 1.000 18.927 . 31 GLN AAA CG . 1 ATOM 493 H HG3 . GLN AAA 1 31 HG3 . GLN 31 14.379 52.923 0.551 1.000 19.560 . 31 GLN AAA HG3 c 1 ATOM 494 H HG2 . GLN AAA 1 31 HG2 . GLN 31 13.892 54.029 1.580 1.000 19.565 . 31 GLN AAA HG2 c 1 ATOM 495 C CD . GLN AAA 1 31 CD . GLN 31 12.340 52.917 0.820 1.000 20.651 . 31 GLN AAA CD . 1 ATOM 496 O OE1 . GLN AAA 1 31 OE1 . GLN 31 11.816 51.803 0.787 1.000 21.495 . 31 GLN AAA OE1 . 1 ATOM 497 N NE2 . GLN AAA 1 31 NE2 . GLN 31 11.738 54.047 0.470 1.000 22.624 . 31 GLN AAA NE2 . 1 ATOM 498 H HE21 . GLN AAA 1 31 HE21 . GLN 31 10.897 54.030 0.180 0.000 22.590 . 31 GLN AAA HE21 c 1 ATOM 499 H HE22 . GLN AAA 1 31 HE22 . GLN 31 12.161 54.820 0.528 0.000 22.590 . 31 GLN AAA HE22 c 1 ATOM 500 C C . GLN AAA 1 31 C . GLN 31 15.849 53.744 3.297 1.000 19.157 . 31 GLN AAA C . 1 ATOM 501 O O . GLN AAA 1 31 O . GLN 31 15.129 54.350 4.142 1.000 18.780 . 31 GLN AAA O . 1 ATOM 503 N N . ASP AAA 1 32 N . ASP 32 16.951 54.215 2.757 1.000 18.279 . 32 ASP AAA N . 1 ATOM 504 H H . ASP AAA 1 32 H . ASP 32 17.446 53.744 2.154 1.000 18.549 . 32 ASP AAA H c 1 ATOM 505 C CA . ASP AAA 1 32 CA . ASP 32 17.490 55.545 3.061 1.000 18.538 . 32 ASP AAA CA . 1 ATOM 506 H HA . ASP AAA 1 32 HA . ASP 32 17.130 55.858 3.923 1.000 18.712 . 32 ASP AAA HA c 1 ATOM 507 C CB . ASP AAA 1 32 CB . ASP 32 19.015 55.485 3.135 1.000 19.383 . 32 ASP AAA CB . 1 ATOM 508 H HB3 . ASP AAA 1 32 HB3 . ASP 32 19.345 55.037 2.332 1.000 19.380 . 32 ASP AAA HB3 c 1 ATOM 509 H HB2 . ASP AAA 1 32 HB2 . ASP 32 19.266 54.940 3.908 1.000 19.385 . 32 ASP AAA HB2 c 1 ATOM 510 C CG . ASP AAA 1 32 CG . ASP 32 19.735 56.815 3.250 1.000 20.284 . 32 ASP AAA CG . 1 ATOM 511 O OD1 . ASP AAA 1 32 OD1 . ASP 32 19.035 57.876 3.347 1.000 20.500 . 32 ASP AAA OD1 . 1 ATOM 512 O OD2 . ASP AAA 1 32 OD2 . ASP 32 21.011 56.806 3.180 1.000 19.703 . 32 ASP AAA OD2 . 1 ATOM 513 C C . ASP AAA 1 32 C . ASP 32 17.026 56.472 1.946 1.000 18.877 . 32 ASP AAA C . 1 ATOM 514 O O . ASP AAA 1 32 O . ASP 32 17.555 56.346 0.839 1.000 18.987 . 32 ASP AAA O . 1 ATOM 516 N N . ASN AAA 1 33 N . ASN 33 16.081 57.385 2.217 1.000 18.566 . 33 ASN AAA N . 1 ATOM 517 H H . ASN AAA 1 33 H . ASN 33 15.720 57.506 3.045 1.000 19.041 . 33 ASN AAA H c 1 ATOM 518 C CA . ASN AAA 1 33 CA . ASN 33 15.563 58.301 1.161 1.000 20.312 . 33 ASN AAA CA . 1 ATOM 519 H HA . ASN AAA 1 33 HA . ASN 33 15.604 57.823 0.300 1.000 20.436 . 33 ASN AAA HA c 1 ATOM 520 C CB . ASN AAA 1 33 CB . ASN 33 14.089 58.603 1.436 1.000 21.447 . 33 ASN AAA CB . 1 ATOM 521 H HB3 . ASN AAA 1 33 HB3 . ASN 33 13.712 59.077 0.668 1.000 20.557 . 33 ASN AAA HB3 c 1 ATOM 522 H HB2 . ASN AAA 1 33 HB2 . ASN 33 14.024 59.189 2.218 1.000 20.557 . 33 ASN AAA HB2 c 1 ATOM 523 C CG . ASN AAA 1 33 CG . ASN 33 13.292 57.355 1.686 1.000 18.915 . 33 ASN AAA CG . 1 ATOM 524 O OD1 . ASN AAA 1 33 OD1 . ASN 33 13.226 56.486 0.802 1.000 20.899 . 33 ASN AAA OD1 . 1 ATOM 525 N ND2 . ASN AAA 1 33 ND2 . ASN 33 12.672 57.246 2.858 1.000 20.432 . 33 ASN AAA ND2 . 1 ATOM 526 H HD21 . ASN AAA 1 33 HD21 . ASN 33 12.195 56.523 3.039 0.000 20.330 . 33 ASN AAA HD21 c 1 ATOM 527 H HD22 . ASN AAA 1 33 HD22 . ASN 33 12.739 57.892 3.455 0.000 20.330 . 33 ASN AAA HD22 c 1 ATOM 528 C C . ASN AAA 1 33 C . ASN 33 16.416 59.561 1.039 1.000 21.765 . 33 ASN AAA C . 1 ATOM 529 O O . ASN AAA 1 33 O . ASN 33 16.075 60.453 0.195 1.000 24.319 . 33 ASN AAA O . 1 ATOM 531 N N . THR AAA 1 34 N . THR 34 17.458 59.704 1.855 1.000 20.471 . 34 THR AAA N . 1 ATOM 532 H H . THR AAA 1 34 H . THR 34 17.774 59.053 2.406 1.000 21.156 . 34 THR AAA H c 1 ATOM 533 C CA . THR AAA 1 34 CA . THR 34 18.240 60.962 1.934 1.000 22.184 . 34 THR AAA CA . 1 ATOM 534 H HA . THR AAA 1 34 HA . THR 34 17.606 61.702 1.791 1.000 21.790 . 34 THR AAA HA c 1 ATOM 535 C CB . THR AAA 1 34 CB . THR 34 18.878 61.173 3.306 1.000 20.958 . 34 THR AAA CB . 1 ATOM 536 H HB . THR AAA 1 34 HB . THR 34 19.204 62.104 3.330 1.000 21.676 . 34 THR AAA HB c 1 ATOM 537 O OG1 . THR AAA 1 34 OG1 . THR 34 20.021 60.313 3.409 1.000 22.026 . 34 THR AAA OG1 . 1 ATOM 538 H HG1 . THR AAA 1 34 HG1 . THR 34 20.387 60.419 4.168 0.000 22.030 . 34 THR AAA HG1 c 1 ATOM 539 C CG2 . THR AAA 1 34 CG2 . THR 34 17.889 61.013 4.443 1.000 22.486 . 34 THR AAA CG2 . 1 ATOM 540 H HG21 . THR AAA 1 34 HG21 . THR 34 17.110 61.573 4.279 1.000 22.002 . 34 THR AAA HG21 c 1 ATOM 541 H HG22 . THR AAA 1 34 HG22 . THR 34 18.310 61.282 5.280 1.000 22.002 . 34 THR AAA HG22 c 1 ATOM 542 H HG23 . THR AAA 1 34 HG23 . THR 34 17.611 60.082 4.506 1.000 21.998 . 34 THR AAA HG23 c 1 ATOM 543 C C . THR AAA 1 34 C . THR 34 19.284 61.044 0.835 1.000 23.138 . 34 THR AAA C . 1 ATOM 544 O O . THR AAA 1 34 O . THR 34 19.861 62.136 0.669 1.000 24.186 . 34 THR AAA O . 1 ATOM 546 N N . ARG AAA 1 35 N . ARG 35 19.534 59.955 0.123 1.000 22.069 . 35 ARG AAA N . 1 ATOM 547 H H . ARG AAA 1 35 H . ARG 35 19.072 59.177 0.219 1.000 22.229 . 35 ARG AAA H c 1 ATOM 548 C CA . ARG AAA 1 35 CA . ARG 35 20.601 59.895 -0.892 1.000 21.736 . 35 ARG AAA CA . 1 ATOM 549 H HA . ARG AAA 1 35 HA . ARG 35 20.981 60.797 -0.999 1.000 21.567 . 35 ARG AAA HA c 1 ATOM 550 C CB . ARG AAA 1 35 CB . ARG 35 21.692 58.968 -0.358 1.000 20.560 . 35 ARG AAA CB . 1 ATOM 551 H HB3 . ARG AAA 1 35 HB3 . ARG 35 22.361 58.825 -1.060 1.000 20.899 . 35 ARG AAA HB3 c 1 ATOM 552 H HB2 . ARG AAA 1 35 HB2 . ARG 35 21.293 58.102 -0.133 1.000 20.899 . 35 ARG AAA HB2 c 1 ATOM 553 C CG . ARG AAA 1 35 CG . ARG 35 22.380 59.541 0.884 1.000 20.847 . 35 ARG AAA CG . 1 ATOM 554 H HG3 . ARG AAA 1 35 HG3 . ARG 35 21.709 59.727 1.572 1.000 20.531 . 35 ARG AAA HG3 c 1 ATOM 555 H HG2 . ARG AAA 1 35 HG2 . ARG 35 22.818 60.388 0.650 1.000 20.523 . 35 ARG AAA HG2 c 1 ATOM 556 C CD . ARG AAA 1 35 CD . ARG 35 23.405 58.600 1.447 1.000 19.770 . 35 ARG AAA CD . 1 ATOM 557 H HD3 . ARG AAA 1 35 HD3 . ARG 35 23.999 58.314 0.720 1.000 20.556 . 35 ARG AAA HD3 c 1 ATOM 558 H HD2 . ARG AAA 1 35 HD2 . ARG 35 22.951 57.800 1.783 1.000 20.577 . 35 ARG AAA HD2 c 1 ATOM 559 N NE . ARG AAA 1 35 NE . ARG 35 24.221 59.176 2.515 1.000 22.138 . 35 ARG AAA NE . 1 ATOM 560 H HE . ARG AAA 1 35 HE . ARG 35 24.901 59.657 2.262 1.000 22.226 . 35 ARG AAA HE c 1 ATOM 561 C CZ . ARG AAA 1 35 CZ . ARG 35 24.131 58.931 3.811 1.000 24.601 . 35 ARG AAA CZ . 1 ATOM 562 N NH1 . ARG AAA 1 35 NH1 . ARG 35 23.148 58.209 4.294 1.000 23.349 . 35 ARG AAA NH1 . 1 ATOM 563 H HH11 . ARG AAA 1 35 HH11 . ARG 35 22.576 57.821 3.754 1.000 23.663 . 35 ARG AAA HH11 c 1 ATOM 564 H HH12 . ARG AAA 1 35 HH12 . ARG 35 23.090 58.076 5.161 1.000 23.673 . 35 ARG AAA HH12 c 1 ATOM 565 N NH2 . ARG AAA 1 35 NH2 . ARG 35 24.988 59.504 4.654 1.000 25.264 . 35 ARG AAA NH2 . 1 ATOM 566 H HH21 . ARG AAA 1 35 HH21 . ARG 35 25.636 60.012 4.345 1.000 24.838 . 35 ARG AAA HH21 c 1 ATOM 567 H HH22 . ARG AAA 1 35 HH22 . ARG 35 24.905 59.374 5.521 1.000 24.840 . 35 ARG AAA HH22 c 1 ATOM 568 C C . ARG AAA 1 35 C . ARG 35 20.020 59.452 -2.234 1.000 21.652 . 35 ARG AAA C . 1 ATOM 569 O O . ARG AAA 1 35 O . ARG 35 19.736 58.259 -2.418 1.000 23.754 . 35 ARG AAA O . 1 ATOM 571 N N . GLY AAA 1 36 N . GLY 36 19.909 60.396 -3.179 1.000 22.283 . 36 GLY AAA N . 1 ATOM 572 H H . GLY AAA 1 36 H . GLY 36 20.111 61.271 -3.029 1.000 23.092 . 36 GLY AAA H c 1 ATOM 573 C CA . GLY AAA 1 36 CA . GLY 36 19.446 60.093 -4.543 1.000 26.716 . 36 GLY AAA CA . 1 ATOM 574 H HA3 . GLY AAA 1 36 HA3 . GLY 36 20.131 59.544 -4.997 1.000 25.119 . 36 GLY AAA HA3 c 1 ATOM 575 H HA2 . GLY AAA 1 36 HA2 . GLY 36 19.355 60.942 -5.040 1.000 25.122 . 36 GLY AAA HA2 c 1 ATOM 576 C C . GLY AAA 1 36 C . GLY 36 18.131 59.367 -4.573 1.000 24.691 . 36 GLY AAA C . 1 ATOM 577 O O . GLY AAA 1 36 O . GLY 36 17.232 59.711 -3.778 1.000 29.086 . 36 GLY AAA O . 1 ATOM 579 N N . ASN AAA 1 37 N . ASN 37 17.979 58.354 -5.418 1.000 23.471 . 37 ASN AAA N . 1 ATOM 580 H H . ASN AAA 1 37 H . ASN 37 18.635 58.083 -5.990 1.000 24.051 . 37 ASN AAA H c 1 ATOM 581 C CA . ASN AAA 1 37 CA . ASN 37 16.732 57.569 -5.513 1.000 24.721 . 37 ASN AAA CA . 1 ATOM 582 H HA . ASN AAA 1 37 HA . ASN 37 15.965 58.186 -5.459 1.000 24.396 . 37 ASN AAA HA c 1 ATOM 583 C CB . ASN AAA 1 37 CB . ASN 37 16.612 56.777 -6.807 1.000 25.661 . 37 ASN AAA CB . 1 ATOM 584 H HB3 . ASN AAA 1 37 HB3 . ASN 37 15.833 56.187 -6.750 1.000 26.515 . 37 ASN AAA HB3 c 1 ATOM 585 H HB2 . ASN AAA 1 37 HB2 . ASN 37 17.409 56.218 -6.912 1.000 26.511 . 37 ASN AAA HB2 c 1 ATOM 586 C CG . ASN AAA 1 37 CG . ASN 37 16.465 57.663 -8.023 1.000 30.636 . 37 ASN AAA CG . 1 ATOM 587 O OD1 . ASN AAA 1 37 OD1 . ASN 37 16.395 58.885 -7.894 1.000 32.958 . 37 ASN AAA OD1 . 1 ATOM 588 N ND2 . ASN AAA 1 37 ND2 . ASN 37 16.472 57.033 -9.187 1.000 34.030 . 37 ASN AAA ND2 . 1 ATOM 589 H HD21 . ASN AAA 1 37 HD21 . ASN 37 16.397 57.499 -9.938 0.000 33.860 . 37 ASN AAA HD21 c 1 ATOM 590 H HD22 . ASN AAA 1 37 HD22 . ASN 37 16.570 56.161 -9.215 0.000 33.860 . 37 ASN AAA HD22 c 1 ATOM 591 C C . ASN AAA 1 37 C . ASN 37 16.642 56.572 -4.365 1.000 23.288 . 37 ASN AAA C . 1 ATOM 592 O O . ASN AAA 1 37 O . ASN 37 15.705 55.839 -4.346 1.000 27.353 . 37 ASN AAA O . 1 ATOM 594 N N . GLY AAA 1 38 N . GLY 38 17.587 56.576 -3.419 1.000 21.525 . 38 GLY AAA N . 1 ATOM 595 H H . GLY AAA 1 38 H . GLY 38 18.345 57.076 -3.469 1.000 21.947 . 38 GLY AAA H c 1 ATOM 596 C CA . GLY AAA 1 38 CA . GLY 38 17.483 55.730 -2.228 1.000 21.563 . 38 GLY AAA CA . 1 ATOM 597 H HA3 . GLY AAA 1 38 HA3 . GLY 38 16.624 55.238 -2.249 1.000 21.605 . 38 GLY AAA HA3 c 1 ATOM 598 H HA2 . GLY AAA 1 38 HA2 . GLY 38 17.484 56.309 -1.430 1.000 21.578 . 38 GLY AAA HA2 c 1 ATOM 599 C C . GLY AAA 1 38 C . GLY 38 18.633 54.733 -2.134 1.000 21.745 . 38 GLY AAA C . 1 ATOM 600 O O . GLY AAA 1 38 O . GLY 38 19.177 54.273 -3.173 1.000 20.263 . 38 GLY AAA O . 1 ATOM 602 N N . ILE AAA 1 39 N . ILE 39 18.901 54.333 -0.901 1.000 18.197 . 39 ILE AAA N . 1 ATOM 603 H H . ILE AAA 1 39 H . ILE 39 18.571 54.751 -0.162 1.000 19.190 . 39 ILE AAA H c 1 ATOM 604 C CA . ILE AAA 1 39 CA . ILE 39 19.764 53.169 -0.589 1.000 19.029 . 39 ILE AAA CA . 1 ATOM 605 H HA . ILE AAA 1 39 HA . ILE 39 20.097 52.802 -1.425 1.000 18.307 . 39 ILE AAA HA c 1 ATOM 606 C CB . ILE AAA 1 39 CB . ILE 39 20.977 53.591 0.265 1.000 17.609 . 39 ILE AAA CB . 1 ATOM 607 H HB . ILE AAA 1 39 HB . ILE 39 20.634 54.009 1.090 1.000 18.175 . 39 ILE AAA HB c 1 ATOM 608 C CG1 . ILE AAA 1 39 CG1 . ILE 39 21.819 54.632 -0.469 1.000 19.472 . 39 ILE AAA CG1 . 1 ATOM 609 H HG12 . ILE AAA 1 39 HG12 . ILE 39 21.239 55.390 -0.697 1.000 19.462 . 39 ILE AAA HG12 c 1 ATOM 610 H HG13 . ILE AAA 1 39 HG13 . ILE 39 22.126 54.237 -1.312 1.000 19.463 . 39 ILE AAA HG13 c 1 ATOM 611 C CG2 . ILE AAA 1 39 CG2 . ILE 39 21.797 52.382 0.660 1.000 17.380 . 39 ILE AAA CG2 . 1 ATOM 612 H HG21 . ILE AAA 1 39 HG21 . ILE 39 21.255 51.778 1.196 1.000 17.454 . 39 ILE AAA HG21 c 1 ATOM 613 H HG22 . ILE AAA 1 39 HG22 . ILE 39 22.569 52.665 1.181 1.000 17.465 . 39 ILE AAA HG22 c 1 ATOM 614 C CD1 . ILE AAA 1 39 CD1 . ILE 39 23.041 55.179 0.271 1.000 21.503 . 39 ILE AAA CD1 . 1 ATOM 615 H HD11 . ILE AAA 1 39 HD11 . ILE 39 22.781 55.458 1.167 1.000 20.851 . 39 ILE AAA HD11 c 1 ATOM 616 H HD12 . ILE AAA 1 39 HD12 . ILE 39 23.400 55.942 -0.213 1.000 20.851 . 39 ILE AAA HD12 c 1 ATOM 617 H HD13 . ILE AAA 1 39 HD13 . ILE 39 23.722 54.487 0.333 1.000 20.839 . 39 ILE AAA HD13 c 1 ATOM 618 H HG23 . ILE AAA 1 39 HG23 . ILE 39 22.101 51.918 -0.139 1.000 17.453 . 39 ILE AAA HG23 c 1 ATOM 619 C C . ILE AAA 1 39 C . ILE 39 18.874 52.126 0.076 1.000 17.553 . 39 ILE AAA C . 1 ATOM 620 O O . ILE AAA 1 39 O . ILE 39 18.186 52.424 1.046 1.000 18.403 . 39 ILE AAA O . 1 ATOM 622 N N . PHE AAA 1 40 N . PHE 40 18.887 50.918 -0.448 1.000 15.412 . 40 PHE AAA N . 1 ATOM 623 H H . PHE AAA 1 40 H . PHE 40 19.479 50.671 -1.095 1.000 15.979 . 40 PHE AAA H c 1 ATOM 624 C CA . PHE AAA 1 40 CA . PHE 40 17.977 49.817 -0.084 1.000 15.720 . 40 PHE AAA CA . 1 ATOM 625 H HA . PHE AAA 1 40 HA . PHE 40 17.430 50.079 0.697 1.000 15.853 . 40 PHE AAA HA c 1 ATOM 626 C CB . PHE AAA 1 40 CB . PHE 40 17.061 49.438 -1.250 1.000 16.155 . 40 PHE AAA CB . 1 ATOM 627 H HB3 . PHE AAA 1 40 HB3 . PHE 40 16.491 48.695 -0.962 1.000 16.471 . 40 PHE AAA HB3 c 1 ATOM 628 H HB2 . PHE AAA 1 40 HB2 . PHE 40 17.620 49.112 -1.985 1.000 16.471 . 40 PHE AAA HB2 c 1 ATOM 629 C CG . PHE AAA 1 40 CG . PHE 40 16.185 50.541 -1.773 1.000 17.957 . 40 PHE AAA CG . 1 ATOM 630 C CD1 . PHE AAA 1 40 CD1 . PHE 40 16.688 51.510 -2.604 1.000 18.773 . 40 PHE AAA CD1 . 1 ATOM 631 H HD1 . PHE AAA 1 40 HD1 . PHE 40 17.610 51.513 -2.807 1.000 18.937 . 40 PHE AAA HD1 c 1 ATOM 632 C CE1 . PHE AAA 1 40 CE1 . PHE 40 15.892 52.550 -3.034 1.000 20.256 . 40 PHE AAA CE1 . 1 ATOM 633 H HE1 . PHE AAA 1 40 HE1 . PHE 40 16.250 53.209 -3.608 1.000 19.639 . 40 PHE AAA HE1 c 1 ATOM 634 C CZ . PHE AAA 1 40 CZ . PHE 40 14.563 52.558 -2.738 1.000 19.382 . 40 PHE AAA CZ . 1 ATOM 635 H HZ . PHE AAA 1 40 HZ . PHE 40 14.013 53.254 -3.062 1.000 19.773 . 40 PHE AAA HZ c 1 ATOM 636 C CD2 . PHE AAA 1 40 CD2 . PHE 40 14.836 50.576 -1.448 1.000 19.855 . 40 PHE AAA CD2 . 1 ATOM 637 H HD2 . PHE AAA 1 40 HD2 . PHE 40 14.466 49.900 -0.902 1.000 19.504 . 40 PHE AAA HD2 c 1 ATOM 638 C CE2 . PHE AAA 1 40 CE2 . PHE 40 14.029 51.582 -1.943 1.000 20.563 . 40 PHE AAA CE2 . 1 ATOM 639 H HE2 . PHE AAA 1 40 HE2 . PHE 40 13.114 51.608 -1.713 1.000 20.006 . 40 PHE AAA HE2 c 1 ATOM 640 C C . PHE AAA 1 40 C . PHE 40 18.817 48.591 0.269 1.000 16.213 . 40 PHE AAA C . 1 ATOM 641 O O . PHE AAA 1 40 O . PHE 40 19.657 48.180 -0.566 1.000 17.011 . 40 PHE AAA O . 1 ATOM 643 N N . THR AAA 1 41 N . THR 41 18.585 48.030 1.450 1.000 17.221 . 41 THR AAA N . 1 ATOM 644 H H . THR AAA 1 41 H . THR 41 17.943 48.320 2.028 1.000 17.226 . 41 THR AAA H c 1 ATOM 645 C CA . THR AAA 1 41 CA . THR 41 19.338 46.869 1.970 1.000 18.344 . 41 THR AAA CA . 1 ATOM 646 H HA . THR AAA 1 41 HA . THR 41 19.936 46.579 1.247 1.000 17.661 . 41 THR AAA HA c 1 ATOM 647 C CB . THR AAA 1 41 CB . THR 41 20.238 47.264 3.154 1.000 16.313 . 41 THR AAA CB . 1 ATOM 648 H HB . THR AAA 1 41 HB . THR 41 19.656 47.597 3.877 1.000 17.287 . 41 THR AAA HB c 1 ATOM 649 O OG1 . THR AAA 1 41 OG1 . THR 41 21.048 48.337 2.699 1.000 17.191 . 41 THR AAA OG1 . 1 ATOM 650 H HG1 . THR AAA 1 41 HG1 . THR 41 21.563 48.584 3.329 0.000 17.260 . 41 THR AAA HG1 c 1 ATOM 651 C CG2 . THR AAA 1 41 CG2 . THR 41 21.019 46.084 3.681 1.000 18.640 . 41 THR AAA CG2 . 1 ATOM 652 H HG21 . THR AAA 1 41 HG21 . THR 41 20.412 45.457 4.115 1.000 17.890 . 41 THR AAA HG21 c 1 ATOM 653 H HG22 . THR AAA 1 41 HG22 . THR 41 21.680 46.393 4.327 1.000 17.890 . 41 THR AAA HG22 c 1 ATOM 654 H HG23 . THR AAA 1 41 HG23 . THR 41 21.472 45.637 2.943 1.000 17.890 . 41 THR AAA HG23 c 1 ATOM 655 C C . THR AAA 1 41 C . THR 41 18.357 45.736 2.215 1.000 18.063 . 41 THR AAA C . 1 ATOM 656 O O . THR AAA 1 41 O . THR 41 17.268 45.937 2.802 1.000 18.093 . 41 THR AAA O . 1 ATOM 658 N N . TYR AAA 1 42 N . TYR 42 18.735 44.567 1.725 1.000 16.414 . 42 TYR AAA N . 1 ATOM 659 H H . TYR AAA 1 42 H . TYR 42 19.585 44.421 1.429 1.000 16.777 . 42 TYR AAA H c 1 ATOM 660 C CA . TYR AAA 1 42 CA . TYR 42 17.908 43.362 1.588 1.000 16.336 . 42 TYR AAA CA . 1 ATOM 661 H HA . TYR AAA 1 42 HA . TYR 42 17.006 43.559 1.944 1.000 16.626 . 42 TYR AAA HA c 1 ATOM 662 C CB . TYR AAA 1 42 CB . TYR 42 17.768 42.936 0.114 1.000 16.811 . 42 TYR AAA CB . 1 ATOM 663 H HB3 . TYR AAA 1 42 HB3 . TYR 42 17.272 42.091 0.077 1.000 16.797 . 42 TYR AAA HB3 c 1 ATOM 664 H HB2 . TYR AAA 1 42 HB2 . TYR 42 18.663 42.777 -0.252 1.000 16.790 . 42 TYR AAA HB2 c 1 ATOM 665 C CG . TYR AAA 1 42 CG . TYR 42 17.067 43.956 -0.734 1.000 17.196 . 42 TYR AAA CG . 1 ATOM 666 C CD1 . TYR AAA 1 42 CD1 . TYR 42 17.741 45.040 -1.245 1.000 18.202 . 42 TYR AAA CD1 . 1 ATOM 667 H HD1 . TYR AAA 1 42 HD1 . TYR 42 18.647 45.168 -1.025 1.000 18.141 . 42 TYR AAA HD1 c 1 ATOM 668 C CE1 . TYR AAA 1 42 CE1 . TYR 42 17.098 45.975 -2.038 1.000 18.901 . 42 TYR AAA CE1 . 1 ATOM 669 H HE1 . TYR AAA 1 42 HE1 . TYR 42 17.560 46.734 -2.352 1.000 18.691 . 42 TYR AAA HE1 c 1 ATOM 670 C CZ . TYR AAA 1 42 CZ . TYR 42 15.755 45.793 -2.350 1.000 18.931 . 42 TYR AAA CZ . 1 ATOM 671 O OH . TYR AAA 1 42 OH . TYR 42 15.105 46.745 -3.104 1.000 20.301 . 42 TYR AAA OH . 1 ATOM 672 H HH . TYR AAA 1 42 HH . TYR 42 15.492 46.822 -3.875 0.000 20.240 . 42 TYR AAA HH c 1 ATOM 673 C CE2 . TYR AAA 1 42 CE2 . TYR 42 15.070 44.701 -1.862 1.000 18.330 . 42 TYR AAA CE2 . 1 ATOM 674 H HE2 . TYR AAA 1 42 HE2 . TYR 42 14.160 44.579 -2.074 1.000 18.394 . 42 TYR AAA HE2 c 1 ATOM 675 C CD2 . TYR AAA 1 42 CD2 . TYR 42 15.743 43.766 -1.092 1.000 18.067 . 42 TYR AAA CD2 . 1 ATOM 676 H HD2 . TYR AAA 1 42 HD2 . TYR 42 15.272 43.026 -0.749 1.000 17.968 . 42 TYR AAA HD2 c 1 ATOM 677 C C . TYR AAA 1 42 C . TYR 42 18.490 42.202 2.375 1.000 17.277 . 42 TYR AAA C . 1 ATOM 678 O O . TYR AAA 1 42 O . TYR 42 19.724 42.065 2.511 1.000 18.112 . 42 TYR AAA O . 1 ATOM 680 N N . ASP AAA 1 43 N . ASP 43 17.598 41.326 2.836 1.000 16.881 . 43 ASP AAA N . 1 ATOM 681 H H . ASP AAA 1 43 H . ASP 43 16.699 41.451 2.763 1.000 16.994 . 43 ASP AAA H c 1 ATOM 682 C CA . ASP AAA 1 43 CA . ASP 43 17.976 40.068 3.507 1.000 16.973 . 43 ASP AAA CA . 1 ATOM 683 H HA . ASP AAA 1 43 HA . ASP 43 18.898 40.151 3.844 1.000 17.557 . 43 ASP AAA HA c 1 ATOM 684 C CB . ASP AAA 1 43 CB . ASP 43 17.042 39.780 4.686 1.000 18.086 . 43 ASP AAA CB . 1 ATOM 685 H HB3 . ASP AAA 1 43 HB3 . ASP 43 16.143 39.604 4.341 1.000 18.121 . 43 ASP AAA HB3 c 1 ATOM 686 H HB2 . ASP AAA 1 43 HB2 . ASP 43 16.996 40.577 5.251 1.000 18.119 . 43 ASP AAA HB2 c 1 ATOM 687 C CG . ASP AAA 1 43 CG . ASP 43 17.444 38.620 5.549 1.000 19.423 . 43 ASP AAA CG . 1 ATOM 688 O OD1 . ASP AAA 1 43 OD1 . ASP 43 18.529 38.050 5.310 1.000 20.711 . 43 ASP AAA OD1 . 1 ATOM 689 O OD2 . ASP AAA 1 43 OD2 . ASP 43 16.624 38.260 6.427 1.000 22.632 . 43 ASP AAA OD2 . 1 ATOM 690 C C . ASP AAA 1 43 C . ASP 43 17.921 38.958 2.479 1.000 19.078 . 43 ASP AAA C . 1 ATOM 691 O O . ASP AAA 1 43 O . ASP 43 16.792 38.632 2.048 1.000 19.255 . 43 ASP AAA O . 1 ATOM 693 N N . ALA AAA 1 44 N . ALA 44 19.058 38.318 2.173 1.000 18.268 . 44 ALA AAA N . 1 ATOM 694 H H . ALA AAA 1 44 H . ALA 44 19.883 38.561 2.472 1.000 18.197 . 44 ALA AAA H c 1 ATOM 695 C CA . ALA AAA 1 44 CA . ALA 44 19.082 37.122 1.298 1.000 17.226 . 44 ALA AAA CA . 1 ATOM 696 H HA . ALA AAA 1 44 HA . ALA 44 18.332 37.210 0.665 1.000 17.539 . 44 ALA AAA HA c 1 ATOM 697 C CB . ALA AAA 1 44 CB . ALA 44 20.360 37.096 0.477 1.000 17.059 . 44 ALA AAA CB . 1 ATOM 698 H HB3 . ALA AAA 1 44 HB3 . ALA 44 21.125 37.010 1.069 1.000 17.109 . 44 ALA AAA HB3 c 1 ATOM 699 H HB2 . ALA AAA 1 44 HB2 . ALA 44 20.436 37.921 -0.031 1.000 17.109 . 44 ALA AAA HB2 c 1 ATOM 700 H HB1 . ALA AAA 1 44 HB1 . ALA 44 20.338 36.341 -0.134 1.000 17.109 . 44 ALA AAA HB1 c 1 ATOM 701 C C . ALA AAA 1 44 C . ALA 44 18.848 35.825 2.088 1.000 17.996 . 44 ALA AAA C . 1 ATOM 702 O O . ALA AAA 1 44 O . ALA 44 18.699 34.779 1.446 1.000 18.669 . 44 ALA AAA O . 1 ATOM 704 N N . LYS AAA 1 45 N . LYS 45 18.758 35.897 3.426 1.000 18.885 . 45 LYS AAA N . 1 ATOM 705 H H . LYS AAA 1 45 H . LYS 45 19.003 36.641 3.891 1.000 18.881 . 45 LYS AAA H c 1 ATOM 706 C CA . LYS AAA 1 45 CA . LYS 45 18.281 34.802 4.299 1.000 19.809 . 45 LYS AAA CA . 1 ATOM 707 H HA . LYS AAA 1 45 HA . LYS 45 18.438 35.066 5.234 1.000 20.581 . 45 LYS AAA HA c 1 ATOM 708 C CB . LYS AAA 1 45 CB . LYS 45 16.791 34.531 4.117 1.000 25.140 . 45 LYS AAA CB . 1 ATOM 709 H HB3 . LYS AAA 1 45 HB3 . LYS 45 16.473 33.995 4.873 1.000 25.209 . 45 LYS AAA HB3 c 1 ATOM 710 H HB2 . LYS AAA 1 45 HB2 . LYS 45 16.662 34.008 3.298 1.000 25.203 . 45 LYS AAA HB2 c 1 ATOM 711 C CG . LYS AAA 1 45 CG . LYS 45 15.968 35.770 4.027 1.000 32.344 . 45 LYS AAA CG . 1 ATOM 712 H HG3 . LYS AAA 1 45 HG3 . LYS 45 16.394 36.398 3.408 1.000 29.465 . 45 LYS AAA HG3 c 1 ATOM 713 H HG2 . LYS AAA 1 45 HG2 . LYS 45 15.928 36.192 4.911 1.000 29.511 . 45 LYS AAA HG2 c 1 ATOM 714 C CD . LYS AAA 1 45 CD . LYS 45 14.561 35.473 3.547 1.000 28.310 . 45 LYS AAA CD . 1 ATOM 715 H HD3 . LYS AAA 1 45 HD3 . LYS 45 14.159 34.754 4.079 1.000 30.855 . 45 LYS AAA HD3 c 1 ATOM 716 H HD2 . LYS AAA 1 45 HD2 . LYS 45 14.566 35.220 2.599 1.000 30.855 . 45 LYS AAA HD2 c 1 ATOM 717 C CE . LYS AAA 1 45 CE . LYS 45 13.808 36.757 3.744 1.000 35.717 . 45 LYS AAA CE . 1 ATOM 718 H HE3 . LYS AAA 1 45 HE3 . LYS 45 14.290 37.485 3.311 1.000 33.090 . 45 LYS AAA HE3 c 1 ATOM 719 H HE2 . LYS AAA 1 45 HE2 . LYS 45 13.750 36.957 4.696 1.000 33.097 . 45 LYS AAA HE2 c 1 ATOM 720 N NZ . LYS AAA 1 45 NZ . LYS 45 12.448 36.684 3.184 1.000 32.715 . 45 LYS AAA NZ . 1 ATOM 721 H HZ1 . LYS AAA 1 45 HZ1 . LYS 45 12.490 36.614 2.281 1.000 33.608 . 45 LYS AAA HZ1 c 1 ATOM 722 H HZ2 . LYS AAA 1 45 HZ2 . LYS 45 11.989 37.433 3.404 1.000 33.608 . 45 LYS AAA HZ2 c 1 ATOM 723 H HZ3 . LYS AAA 1 45 HZ3 . LYS 45 12.016 35.960 3.519 1.000 33.599 . 45 LYS AAA HZ3 c 1 ATOM 724 C C . LYS AAA 1 45 C . LYS 45 19.025 33.500 4.037 1.000 19.973 . 45 LYS AAA C . 1 ATOM 725 O O . LYS AAA 1 45 O . LYS 45 18.385 32.427 4.110 1.000 20.669 . 45 LYS AAA O . 1 ATOM 727 N N . TYR AAA 1 46 N . TYR 46 20.326 33.606 3.804 1.000 17.817 . 46 TYR AAA N . 1 ATOM 728 H H . TYR AAA 1 46 H . TYR 46 20.748 34.408 3.720 1.000 18.588 . 46 TYR AAA H c 1 ATOM 729 C CA . TYR AAA 1 46 CA . TYR 46 21.271 32.463 3.663 1.000 19.021 . 46 TYR AAA CA . 1 ATOM 730 H HA . TYR AAA 1 46 HA . TYR 46 22.189 32.825 3.668 1.000 19.055 . 46 TYR AAA HA c 1 ATOM 731 C CB . TYR AAA 1 46 CB . TYR 46 21.151 31.443 4.803 1.000 19.961 . 46 TYR AAA CB . 1 ATOM 732 H HB3 . TYR AAA 1 46 HB3 . TYR 46 21.830 30.750 4.667 1.000 19.785 . 46 TYR AAA HB3 c 1 ATOM 733 H HB2 . TYR AAA 1 46 HB2 . TYR 46 20.273 31.012 4.744 1.000 19.793 . 46 TYR AAA HB2 c 1 ATOM 734 C CG . TYR AAA 1 46 CG . TYR 46 21.320 32.014 6.188 1.000 20.174 . 46 TYR AAA CG . 1 ATOM 735 C CD1 . TYR AAA 1 46 CD1 . TYR 46 22.256 32.991 6.457 1.000 22.867 . 46 TYR AAA CD1 . 1 ATOM 736 H HD1 . TYR AAA 1 46 HD1 . TYR 46 22.766 33.341 5.747 1.000 22.335 . 46 TYR AAA HD1 c 1 ATOM 737 C CE1 . TYR AAA 1 46 CE1 . TYR 46 22.453 33.506 7.730 1.000 23.257 . 46 TYR AAA CE1 . 1 ATOM 738 H HE1 . TYR AAA 1 46 HE1 . TYR 46 23.097 34.179 7.875 1.000 23.071 . 46 TYR AAA HE1 c 1 ATOM 739 C CZ . TYR AAA 1 46 CZ . TYR 46 21.743 32.990 8.790 1.000 23.015 . 46 TYR AAA CZ . 1 ATOM 740 O OH . TYR AAA 1 46 OH . TYR 46 21.933 33.496 10.059 1.000 26.083 . 46 TYR AAA OH . 1 ATOM 741 H HH . TYR AAA 1 46 HH . TYR 46 21.736 34.339 10.074 0.000 25.780 . 46 TYR AAA HH c 1 ATOM 742 C CE2 . TYR AAA 1 46 CE2 . TYR 46 20.808 32.015 8.540 1.000 23.545 . 46 TYR AAA CE2 . 1 ATOM 743 H HE2 . TYR AAA 1 46 HE2 . TYR 46 20.307 31.664 9.258 1.000 23.317 . 46 TYR AAA HE2 c 1 ATOM 744 C CD2 . TYR AAA 1 46 CD2 . TYR 46 20.612 31.509 7.263 1.000 23.428 . 46 TYR AAA CD2 . 1 ATOM 745 H HD2 . TYR AAA 1 46 HD2 . TYR 46 19.978 30.828 7.124 1.000 22.666 . 46 TYR AAA HD2 c 1 ATOM 746 C C . TYR AAA 1 46 C . TYR 46 21.056 31.753 2.327 1.000 19.484 . 46 TYR AAA C . 1 ATOM 747 O O . TYR AAA 1 46 O . TYR 46 21.668 30.710 2.130 1.000 19.274 . 46 TYR AAA O . 1 ATOM 749 N N . ARG AAA 1 47 N . ARG 47 20.286 32.338 1.409 1.000 21.027 . 47 ARG AAA N . 1 ATOM 750 H H . ARG AAA 1 47 H . ARG 47 19.854 33.126 1.542 1.000 20.678 . 47 ARG AAA H c 1 ATOM 751 C CA . ARG AAA 1 47 CA . ARG 47 20.088 31.756 0.064 1.000 21.204 . 47 ARG AAA CA . 1 ATOM 752 H HA . ARG AAA 1 47 HA . ARG 47 20.493 30.858 0.056 1.000 21.100 . 47 ARG AAA HA c 1 ATOM 753 C CB . ARG AAA 1 47 CB . ARG 47 18.592 31.604 -0.156 1.000 23.323 . 47 ARG AAA CB . 1 ATOM 754 H HB3 . ARG AAA 1 47 HB3 . ARG 47 18.421 31.222 -1.041 1.000 23.715 . 47 ARG AAA HB3 c 1 ATOM 755 H HB2 . ARG AAA 1 47 HB2 . ARG 47 18.156 32.478 -0.092 1.000 23.730 . 47 ARG AAA HB2 c 1 ATOM 756 C CG . ARG AAA 1 47 CG . ARG 47 18.061 30.674 0.931 1.000 27.579 . 47 ARG AAA CG . 1 ATOM 757 H HG3 . ARG AAA 1 47 HG3 . ARG 47 18.063 31.160 1.782 1.000 26.839 . 47 ARG AAA HG3 c 1 ATOM 758 H HG2 . ARG AAA 1 47 HG2 . ARG 47 18.681 29.921 1.027 1.000 26.837 . 47 ARG AAA HG2 c 1 ATOM 759 C CD . ARG AAA 1 47 CD . ARG 47 16.706 30.126 0.722 1.000 29.214 . 47 ARG AAA CD . 1 ATOM 760 H HD3 . ARG AAA 1 47 HD3 . ARG 47 16.063 30.865 0.665 1.000 28.104 . 47 ARG AAA HD3 c 1 ATOM 761 H HD2 . ARG AAA 1 47 HD2 . ARG 47 16.457 29.567 1.487 1.000 28.075 . 47 ARG AAA HD2 c 1 ATOM 762 N NE . ARG AAA 1 47 NE . ARG 47 16.651 29.344 -0.508 1.000 26.277 . 47 ARG AAA NE . 1 ATOM 763 H HE . ARG AAA 1 47 HE . ARG 47 16.553 29.778 -1.258 1.000 26.760 . 47 ARG AAA HE c 1 ATOM 764 C CZ . ARG AAA 1 47 CZ . ARG 47 16.654 28.006 -0.565 1.000 26.165 . 47 ARG AAA CZ . 1 ATOM 765 N NH1 . ARG AAA 1 47 NH1 . ARG 47 16.748 27.269 0.530 1.000 21.895 . 47 ARG AAA NH1 . 1 ATOM 766 H HH11 . ARG AAA 1 47 HH11 . ARG 47 16.814 27.648 1.317 1.000 23.425 . 47 ARG AAA HH11 c 1 ATOM 767 H HH12 . ARG AAA 1 47 HH12 . ARG 47 16.753 26.393 0.465 1.000 23.411 . 47 ARG AAA HH12 c 1 ATOM 768 N NH2 . ARG AAA 1 47 NH2 . ARG 47 16.531 27.420 -1.743 1.000 26.672 . 47 ARG AAA NH2 . 1 ATOM 769 H HH21 . ARG AAA 1 47 HH21 . ARG 47 16.468 27.909 -2.474 1.000 26.396 . 47 ARG AAA HH21 c 1 ATOM 770 H HH22 . ARG AAA 1 47 HH22 . ARG 47 16.547 26.541 -1.800 1.000 26.396 . 47 ARG AAA HH22 c 1 ATOM 771 C C . ARG AAA 1 47 C . ARG 47 20.798 32.593 -0.964 1.000 18.871 . 47 ARG AAA C . 1 ATOM 772 O O . ARG AAA 1 47 O . ARG 47 21.458 33.569 -0.620 1.000 19.058 . 47 ARG AAA O . 1 ATOM 774 N N . THR AAA 1 48 N . THR 48 20.697 32.177 -2.221 1.000 19.320 . 48 THR AAA N . 1 ATOM 775 H H . THR AAA 1 48 H . THR 48 20.223 31.447 -2.489 1.000 19.321 . 48 THR AAA H c 1 ATOM 776 C CA . THR AAA 1 48 CA . THR 48 21.395 32.866 -3.327 1.000 19.677 . 48 THR AAA CA . 1 ATOM 777 H HA . THR AAA 1 48 HA . THR 48 21.931 33.591 -2.935 1.000 20.351 . 48 THR AAA HA c 1 ATOM 778 C CB . THR AAA 1 48 CB . THR 48 22.364 31.870 -3.992 1.000 23.976 . 48 THR AAA CB . 1 ATOM 779 H HB . THR AAA 1 48 HB . THR 48 22.836 32.313 -4.736 1.000 23.962 . 48 THR AAA HB c 1 ATOM 780 O OG1 . THR AAA 1 48 OG1 . THR 48 21.586 30.788 -4.482 1.000 25.779 . 48 THR AAA OG1 . 1 ATOM 781 H HG1 . THR AAA 1 48 HG1 . THR 48 22.104 30.220 -4.857 0.000 25.600 . 48 THR AAA HG1 c 1 ATOM 782 C CG2 . THR AAA 1 48 CG2 . THR 48 23.369 31.291 -3.006 1.000 27.065 . 48 THR AAA CG2 . 1 ATOM 783 H HG21 . THR AAA 1 48 HG21 . THR 48 23.913 32.009 -2.636 1.000 26.055 . 48 THR AAA HG21 c 1 ATOM 784 H HG22 . THR AAA 1 48 HG22 . THR 48 23.945 30.652 -3.464 1.000 26.069 . 48 THR AAA HG22 c 1 ATOM 785 H HG23 . THR AAA 1 48 HG23 . THR 48 22.896 30.840 -2.285 1.000 26.071 . 48 THR AAA HG23 c 1 ATOM 786 C C . THR AAA 1 48 C . THR 48 20.399 33.494 -4.297 1.000 19.655 . 48 THR AAA C . 1 ATOM 787 O O . THR AAA 1 48 O . THR 48 20.845 34.085 -5.318 1.000 21.332 . 48 THR AAA O . 1 ATOM 789 N N . THR AAA 1 49 N . THR 49 19.100 33.467 -3.972 1.000 19.802 . 49 THR AAA N . 1 ATOM 790 H H . THR AAA 1 49 H . THR 49 18.759 32.990 -3.276 1.000 19.964 . 49 THR AAA H c 1 ATOM 791 C CA . THR AAA 1 49 CA . THR 49 18.069 34.215 -4.711 1.000 20.615 . 49 THR AAA CA . 1 ATOM 792 H HA . THR AAA 1 49 HA . THR 49 18.244 34.099 -5.674 1.000 21.399 . 49 THR AAA HA c 1 ATOM 793 C CB . THR AAA 1 49 CB . THR 49 16.674 33.667 -4.407 1.000 25.557 . 49 THR AAA CB . 1 ATOM 794 H HB . THR AAA 1 49 HB . THR 49 16.495 33.787 -3.445 1.000 25.901 . 49 THR AAA HB c 1 ATOM 795 O OG1 . THR AAA 1 49 OG1 . THR 49 16.611 32.274 -4.723 1.000 26.610 . 49 THR AAA OG1 . 1 ATOM 796 H HG1 . THR AAA 1 49 HG1 . THR 49 15.834 31.979 -4.563 0.000 26.810 . 49 THR AAA HG1 c 1 ATOM 797 C CG2 . THR AAA 1 49 CG2 . THR 49 15.620 34.402 -5.198 1.000 32.514 . 49 THR AAA CG2 . 1 ATOM 798 H HG21 . THR AAA 1 49 HG21 . THR 49 15.690 35.359 -5.029 1.000 30.164 . 49 THR AAA HG21 c 1 ATOM 799 H HG22 . THR AAA 1 49 HG22 . THR 49 14.740 34.093 -4.926 1.000 30.181 . 49 THR AAA HG22 c 1 ATOM 800 H HG23 . THR AAA 1 49 HG23 . THR 49 15.747 34.232 -6.148 1.000 30.181 . 49 THR AAA HG23 c 1 ATOM 801 C C . THR AAA 1 49 C . THR 49 18.204 35.692 -4.370 1.000 21.134 . 49 THR AAA C . 1 ATOM 802 O O . THR AAA 1 49 O . THR 49 18.282 36.041 -3.169 1.000 22.997 . 49 THR AAA O . 1 ATOM 804 N N . LEU AAA 1 50 N . LEU 50 18.344 36.528 -5.382 1.000 18.493 . 50 LEU AAA N . 1 ATOM 805 H H . LEU AAA 1 50 H . LEU 50 18.300 36.267 -6.253 1.000 18.699 . 50 LEU AAA H c 1 ATOM 806 C CA . LEU AAA 1 50 CA . LEU 50 18.582 37.971 -5.194 1.000 16.916 . 50 LEU AAA CA . 1 ATOM 807 H HA . LEU AAA 1 50 HA . LEU 50 18.662 38.138 -4.231 1.000 18.457 . 50 LEU AAA HA c 1 ATOM 808 C CB . LEU AAA 1 50 CB . LEU 50 19.864 38.431 -5.884 1.000 18.280 . 50 LEU AAA CB . 1 ATOM 809 H HB3 . LEU AAA 1 50 HB3 . LEU 50 19.909 39.407 -5.845 1.000 18.120 . 50 LEU AAA HB3 c 1 ATOM 810 H HB2 . LEU AAA 1 50 HB2 . LEU 50 19.820 38.172 -6.826 1.000 18.119 . 50 LEU AAA HB2 c 1 ATOM 811 C CG . LEU AAA 1 50 CG . LEU 50 21.130 37.860 -5.280 1.000 19.026 . 50 LEU AAA CG . 1 ATOM 812 H HG . LEU AAA 1 50 HG . LEU 50 21.085 36.873 -5.330 1.000 18.972 . 50 LEU AAA HG c 1 ATOM 813 C CD1 . LEU AAA 1 50 CD1 . LEU 50 22.326 38.325 -6.072 1.000 19.056 . 50 LEU AAA CD1 . 1 ATOM 814 H HD11 . LEU AAA 1 50 HD11 . LEU 50 22.220 38.064 -7.003 1.000 19.046 . 50 LEU AAA HD11 c 1 ATOM 815 H HD12 . LEU AAA 1 50 HD12 . LEU 50 23.133 37.919 -5.712 1.000 19.047 . 50 LEU AAA HD12 c 1 ATOM 816 H HD13 . LEU AAA 1 50 HD13 . LEU 50 22.397 39.294 -6.015 1.000 19.046 . 50 LEU AAA HD13 c 1 ATOM 817 C CD2 . LEU AAA 1 50 CD2 . LEU 50 21.309 38.270 -3.805 1.000 19.481 . 50 LEU AAA CD2 . 1 ATOM 818 H HD21 . LEU AAA 1 50 HD21 . LEU 50 21.137 39.223 -3.710 1.000 19.337 . 50 LEU AAA HD21 c 1 ATOM 819 H HD22 . LEU AAA 1 50 HD22 . LEU 50 22.220 38.075 -3.522 1.000 19.336 . 50 LEU AAA HD22 c 1 ATOM 820 H HD23 . LEU AAA 1 50 HD23 . LEU 50 20.685 37.770 -3.250 1.000 19.332 . 50 LEU AAA HD23 c 1 ATOM 821 C C . LEU AAA 1 50 C . LEU 50 17.391 38.757 -5.718 1.000 22.459 . 50 LEU AAA C . 1 ATOM 822 O O . LEU AAA 1 50 O . LEU 50 16.805 38.425 -6.756 1.000 22.012 . 50 LEU AAA O . 1 ATOM 823 N N . PRO AAA 1 51 N . PRO 51 17.067 39.902 -5.090 1.000 19.532 . 51 PRO AAA N . 1 ATOM 824 C CA . PRO AAA 1 51 CA . PRO 51 17.823 40.440 -3.947 1.000 19.048 . 51 PRO AAA CA . 1 ATOM 825 H HA . PRO AAA 1 51 HA . PRO 51 18.795 40.329 -4.099 1.000 19.185 . 51 PRO AAA HA c 1 ATOM 826 C CB . PRO AAA 1 51 CB . PRO 51 17.460 41.931 -4.019 1.000 19.630 . 51 PRO AAA CB . 1 ATOM 827 H HB3 . PRO AAA 1 51 HB3 . PRO 51 18.046 42.409 -4.642 1.000 19.730 . 51 PRO AAA HB3 c 1 ATOM 828 H HB2 . PRO AAA 1 51 HB2 . PRO 51 17.521 42.354 -3.136 1.000 19.736 . 51 PRO AAA HB2 c 1 ATOM 829 C CG . PRO AAA 1 51 CG . PRO 51 16.015 41.924 -4.525 1.000 20.742 . 51 PRO AAA CG . 1 ATOM 830 H HG3 . PRO AAA 1 51 HG3 . PRO 51 15.793 42.772 -4.961 1.000 20.447 . 51 PRO AAA HG3 c 1 ATOM 831 H HG2 . PRO AAA 1 51 HG2 . PRO 51 15.388 41.772 -3.789 1.000 20.451 . 51 PRO AAA HG2 c 1 ATOM 832 C CD . PRO AAA 1 51 CD . PRO 51 15.969 40.776 -5.521 1.000 20.622 . 51 PRO AAA CD . 1 ATOM 833 H HD3 . PRO AAA 1 51 HD3 . PRO 51 16.114 41.095 -6.431 1.000 20.388 . 51 PRO AAA HD3 c 1 ATOM 834 H HD2 . PRO AAA 1 51 HD2 . PRO 51 15.114 40.309 -5.480 1.000 20.392 . 51 PRO AAA HD2 c 1 ATOM 835 C C . PRO AAA 1 51 C . PRO 51 17.419 39.856 -2.586 1.000 18.773 . 51 PRO AAA C . 1 ATOM 836 O O . PRO AAA 1 51 O . PRO 51 18.125 40.112 -1.578 1.000 18.915 . 51 PRO AAA O . 1 ATOM 838 N N . GLY AAA 1 52 N . GLY 52 16.320 39.098 -2.493 1.000 17.286 . 52 GLY AAA N . 1 ATOM 839 H H . GLY AAA 1 52 H . GLY 52 15.882 38.778 -3.224 1.000 17.944 . 52 GLY AAA H c 1 ATOM 840 C CA . GLY AAA 1 52 CA . GLY 52 15.719 38.709 -1.211 1.000 18.605 . 52 GLY AAA CA . 1 ATOM 841 H HA3 . GLY AAA 1 52 HA3 . GLY 52 16.425 38.601 -0.526 1.000 18.511 . 52 GLY AAA HA3 c 1 ATOM 842 H HA2 . GLY AAA 1 52 HA2 . GLY 52 15.230 37.855 -1.316 1.000 18.508 . 52 GLY AAA HA2 c 1 ATOM 843 C C . GLY AAA 1 52 C . GLY 52 14.763 39.810 -0.808 1.000 19.585 . 52 GLY AAA C . 1 ATOM 844 O O . GLY AAA 1 52 O . GLY 52 14.227 40.517 -1.696 1.000 23.205 . 52 GLY AAA O . 1 ATOM 846 N N . SER AAA 1 53 N . SER 53 14.516 39.977 0.486 1.000 20.546 . 53 SER AAA N . 1 ATOM 847 H H . SER AAA 1 53 H . SER 53 14.988 39.615 1.176 1.000 20.137 . 53 SER AAA H c 1 ATOM 848 C CA . SER AAA 1 53 CA . SER 53 13.381 40.823 0.904 1.000 19.789 . 53 SER AAA CA . 1 ATOM 849 H HA . SER AAA 1 53 HA . SER 53 12.868 41.068 0.088 1.000 21.148 . 53 SER AAA HA c 1 ATOM 850 C CB . SER AAA 1 53 CB . SER 53 12.458 40.059 1.811 1.000 25.964 . 53 SER AAA CB . 1 ATOM 851 H HB3 . SER AAA 1 53 HB3 . SER 53 12.085 39.291 1.322 1.000 24.466 . 53 SER AAA HB3 c 1 ATOM 852 H HB2 . SER AAA 1 53 HB2 . SER 53 11.711 40.641 2.079 1.000 24.466 . 53 SER AAA HB2 c 1 ATOM 853 O OG . SER AAA 1 53 OG . SER 53 13.123 39.606 2.948 1.000 26.503 . 53 SER AAA OG . 1 ATOM 854 H HG . SER AAA 1 53 HG . SER 53 12.558 39.181 3.424 0.000 26.370 . 53 SER AAA HG c 1 ATOM 855 C C . SER AAA 1 53 C . SER 53 13.932 42.110 1.507 1.000 20.624 . 53 SER AAA C . 1 ATOM 856 O O . SER AAA 1 53 O . SER 53 14.931 42.052 2.251 1.000 18.265 . 53 SER AAA O . 1 ATOM 858 N N . LEU AAA 1 54 N . LEU 54 13.309 43.228 1.173 1.000 18.288 . 54 LEU AAA N . 1 ATOM 859 H H . LEU AAA 1 54 H . LEU 54 12.596 43.259 0.606 1.000 18.596 . 54 LEU AAA H c 1 ATOM 860 C CA . LEU AAA 1 54 CA . LEU 54 13.737 44.533 1.713 1.000 17.368 . 54 LEU AAA CA . 1 ATOM 861 H HA . LEU AAA 1 54 HA . LEU 54 14.649 44.723 1.394 1.000 17.844 . 54 LEU AAA HA c 1 ATOM 862 C CB . LEU AAA 1 54 CB . LEU 54 12.794 45.658 1.300 1.000 18.831 . 54 LEU AAA CB . 1 ATOM 863 H HB3 . LEU AAA 1 54 HB3 . LEU 54 11.927 45.500 1.723 1.000 18.367 . 54 LEU AAA HB3 c 1 ATOM 864 H HB2 . LEU AAA 1 54 HB2 . LEU 54 12.662 45.606 0.333 1.000 18.368 . 54 LEU AAA HB2 c 1 ATOM 865 C CG . LEU AAA 1 54 CG . LEU 54 13.243 47.067 1.644 1.000 18.372 . 54 LEU AAA CG . 1 ATOM 866 H HG . LEU AAA 1 54 HG . LEU 54 13.386 47.105 2.621 1.000 19.252 . 54 LEU AAA HG c 1 ATOM 867 C CD1 . LEU AAA 1 54 CD1 . LEU 54 14.547 47.479 0.974 1.000 19.375 . 54 LEU AAA CD1 . 1 ATOM 868 H HD11 . LEU AAA 1 54 HD11 . LEU 54 15.278 46.941 1.325 1.000 19.054 . 54 LEU AAA HD11 c 1 ATOM 869 H HD12 . LEU AAA 1 54 HD12 . LEU 54 14.723 48.419 1.155 1.000 19.067 . 54 LEU AAA HD12 c 1 ATOM 870 H HD13 . LEU AAA 1 54 HD13 . LEU 54 14.477 47.342 0.014 1.000 19.060 . 54 LEU AAA HD13 c 1 ATOM 871 C CD2 . LEU AAA 1 54 CD2 . LEU 54 12.158 48.065 1.304 1.000 21.746 . 54 LEU AAA CD2 . 1 ATOM 872 H HD21 . LEU AAA 1 54 HD21 . LEU 54 11.977 48.036 0.348 1.000 20.644 . 54 LEU AAA HD21 c 1 ATOM 873 H HD22 . LEU AAA 1 54 HD22 . LEU 54 12.449 48.960 1.551 1.000 20.641 . 54 LEU AAA HD22 c 1 ATOM 874 H HD23 . LEU AAA 1 54 HD23 . LEU 54 11.347 47.842 1.793 1.000 20.644 . 54 LEU AAA HD23 c 1 ATOM 875 C C . LEU AAA 1 54 C . LEU 54 13.757 44.377 3.221 1.000 17.520 . 54 LEU AAA C . 1 ATOM 876 O O . LEU AAA 1 54 O . LEU 54 12.755 43.888 3.808 1.000 18.522 . 54 LEU AAA O . 1 ATOM 878 N N . TRP AAA 1 55 N . TRP 55 14.854 44.804 3.836 1.000 17.285 . 55 TRP AAA N . 1 ATOM 879 H H . TRP AAA 1 55 H . TRP 55 15.512 45.294 3.439 1.000 17.003 . 55 TRP AAA H c 1 ATOM 880 C CA . TRP AAA 1 55 CA . TRP 55 15.071 44.499 5.269 1.000 15.911 . 55 TRP AAA CA . 1 ATOM 881 H HA . TRP AAA 1 55 HA . TRP 55 15.006 43.524 5.400 1.000 16.335 . 55 TRP AAA HA c 1 ATOM 882 C CB . TRP AAA 1 55 CB . TRP 55 16.481 44.964 5.676 1.000 16.183 . 55 TRP AAA CB . 1 ATOM 883 H HB3 . TRP AAA 1 55 HB3 . TRP 55 16.512 45.940 5.670 1.000 16.130 . 55 TRP AAA HB3 c 1 ATOM 884 H HB2 . TRP AAA 1 55 HB2 . TRP 55 17.131 44.626 5.026 1.000 16.131 . 55 TRP AAA HB2 c 1 ATOM 885 C CG . TRP AAA 1 55 CG . TRP 55 16.816 44.450 7.045 1.000 16.194 . 55 TRP AAA CG . 1 ATOM 886 C CD1 . TRP AAA 1 55 CD1 . TRP 55 16.331 44.846 8.257 1.000 17.053 . 55 TRP AAA CD1 . 1 ATOM 887 H HD1 . TRP AAA 1 55 HD1 . TRP 55 15.727 45.559 8.398 1.000 17.207 . 55 TRP AAA HD1 c 1 ATOM 888 N NE1 . TRP AAA 1 55 NE1 . TRP 55 16.855 44.053 9.263 1.000 18.501 . 55 TRP AAA NE1 . 1 ATOM 889 H HE1 . TRP AAA 1 55 HE1 . TRP 55 16.708 44.158 10.115 1.000 17.852 . 55 TRP AAA HE1 c 1 ATOM 890 C CE2 . TRP AAA 1 55 CE2 . TRP 55 17.717 43.137 8.704 1.000 17.507 . 55 TRP AAA CE2 . 1 ATOM 891 C CD2 . TRP AAA 1 55 CD2 . TRP 55 17.691 43.347 7.307 1.000 16.137 . 55 TRP AAA CD2 . 1 ATOM 892 C CE3 . TRP AAA 1 55 CE3 . TRP 55 18.445 42.513 6.490 1.000 18.104 . 55 TRP AAA CE3 . 1 ATOM 893 H HE3 . TRP AAA 1 55 HE3 . TRP 55 18.440 42.640 5.554 1.000 17.678 . 55 TRP AAA HE3 c 1 ATOM 894 C CZ3 . TRP AAA 1 55 CZ3 . TRP 55 19.203 41.508 7.044 1.000 18.543 . 55 TRP AAA CZ3 . 1 ATOM 895 H HZ3 . TRP AAA 1 55 HZ3 . TRP 55 19.733 40.959 6.488 1.000 18.184 . 55 TRP AAA HZ3 c 1 ATOM 896 C CH2 . TRP AAA 1 55 CH2 . TRP 55 19.239 41.329 8.426 1.000 18.032 . 55 TRP AAA CH2 . 1 ATOM 897 H HH2 . TRP AAA 1 55 HH2 . TRP 55 19.759 40.635 8.788 1.000 17.799 . 55 TRP AAA HH2 c 1 ATOM 898 C CZ2 . TRP AAA 1 55 CZ2 . TRP 55 18.473 42.106 9.263 1.000 16.772 . 55 TRP AAA CZ2 . 1 ATOM 899 H HZ2 . TRP AAA 1 55 HZ2 . TRP 55 18.497 41.981 10.196 1.000 17.257 . 55 TRP AAA HZ2 c 1 ATOM 900 C C . TRP AAA 1 55 C . TRP 55 13.999 45.213 6.112 1.000 16.505 . 55 TRP AAA C . 1 ATOM 901 O O . TRP AAA 1 55 O . TRP 55 13.953 46.465 6.087 1.000 17.054 . 55 TRP AAA O . 1 ATOM 903 N N . ALA AAA 1 56 N . ALA 56 13.221 44.452 6.862 1.000 17.777 . 56 ALA AAA N . 1 ATOM 904 H H . ALA AAA 1 56 H . ALA 56 13.306 43.547 6.918 1.000 17.749 . 56 ALA AAA H c 1 ATOM 905 C CA . ALA AAA 1 56 CA . ALA 56 12.118 44.970 7.705 1.000 19.060 . 56 ALA AAA CA . 1 ATOM 906 H HA . ALA AAA 1 56 HA . ALA 56 12.022 45.941 7.568 1.000 19.316 . 56 ALA AAA HA c 1 ATOM 907 C CB . ALA AAA 1 56 CB . ALA 56 10.836 44.268 7.318 1.000 22.084 . 56 ALA AAA CB . 1 ATOM 908 H HB3 . ALA AAA 1 56 HB3 . ALA 56 10.925 43.314 7.480 1.000 21.105 . 56 ALA AAA HB3 c 1 ATOM 909 H HB2 . ALA AAA 1 56 HB2 . ALA 56 10.653 44.420 6.376 1.000 21.107 . 56 ALA AAA HB2 c 1 ATOM 910 H HB1 . ALA AAA 1 56 HB1 . ALA 56 10.101 44.618 7.849 1.000 21.105 . 56 ALA AAA HB1 c 1 ATOM 911 C C . ALA AAA 1 56 C . ALA 56 12.456 44.688 9.173 1.000 18.953 . 56 ALA AAA C . 1 ATOM 912 O O . ALA AAA 1 56 O . ALA 56 12.897 43.581 9.497 1.000 20.435 . 56 ALA AAA O . 1 ATOM 914 N N . ASP AAA 1 57 N . ASP 57 12.146 45.656 10.038 1.000 18.875 . 57 ASP AAA N . 1 ATOM 915 H H . ASP AAA 1 57 H . ASP 57 11.722 46.423 9.788 1.000 18.966 . 57 ASP AAA H c 1 ATOM 916 C CA . ASP AAA 1 57 CA . ASP 57 12.460 45.585 11.482 1.000 19.182 . 57 ASP AAA CA . 1 ATOM 917 H HA . ASP AAA 1 57 HA . ASP 57 12.554 44.641 11.750 1.000 18.996 . 57 ASP AAA HA c 1 ATOM 918 C CB . ASP AAA 1 57 CB . ASP 57 13.775 46.334 11.760 1.000 18.806 . 57 ASP AAA CB . 1 ATOM 919 H HB3 . ASP AAA 1 57 HB3 . ASP 57 13.671 47.279 11.528 1.000 19.186 . 57 ASP AAA HB3 c 1 ATOM 920 H HB2 . ASP AAA 1 57 HB2 . ASP 57 14.490 45.955 11.211 1.000 19.183 . 57 ASP AAA HB2 c 1 ATOM 921 C CG . ASP AAA 1 57 CG . ASP 57 14.166 46.226 13.220 1.000 20.078 . 57 ASP AAA CG . 1 ATOM 922 O OD1 . ASP AAA 1 57 OD1 . ASP 57 14.824 45.232 13.564 1.000 19.414 . 57 ASP AAA OD1 . 1 ATOM 923 O OD2 . ASP AAA 1 57 OD2 . ASP 57 13.707 47.082 14.031 1.000 19.741 . 57 ASP AAA OD2 . 1 ATOM 924 C C . ASP AAA 1 57 C . ASP 57 11.258 46.210 12.215 1.000 18.860 . 57 ASP AAA C . 1 ATOM 925 O O . ASP AAA 1 57 O . ASP 57 10.736 47.249 11.759 1.000 18.631 . 57 ASP AAA O . 1 ATOM 927 N N . ALA AAA 1 58 N . ALA 58 10.848 45.599 13.320 1.000 19.603 . 58 ALA AAA N . 1 ATOM 928 H H . ALA AAA 1 58 H . ALA 58 11.278 44.901 13.717 1.000 19.375 . 58 ALA AAA H c 1 ATOM 929 C CA . ALA AAA 1 58 CA . ALA 58 9.617 46.017 14.033 1.000 19.367 . 58 ALA AAA CA . 1 ATOM 930 H HA . ALA AAA 1 58 HA . ALA 58 8.912 46.167 13.359 1.000 19.695 . 58 ALA AAA HA c 1 ATOM 931 C CB . ALA AAA 1 58 CB . ALA 58 9.175 44.900 14.926 1.000 20.674 . 58 ALA AAA CB . 1 ATOM 932 H HB3 . ALA AAA 1 58 HB3 . ALA 58 9.857 44.732 15.599 1.000 20.260 . 58 ALA AAA HB3 c 1 ATOM 933 H HB2 . ALA AAA 1 58 HB2 . ALA 58 9.037 44.096 14.398 1.000 20.262 . 58 ALA AAA HB2 c 1 ATOM 934 H HB1 . ALA AAA 1 58 HB1 . ALA 58 8.343 45.145 15.365 1.000 20.262 . 58 ALA AAA HB1 c 1 ATOM 935 C C . ALA AAA 1 58 C . ALA 58 9.819 47.328 14.800 1.000 19.596 . 58 ALA AAA C . 1 ATOM 936 O O . ALA AAA 1 58 O . ALA 58 8.821 48.084 14.926 1.000 19.805 . 58 ALA AAA O . 1 ATOM 938 N N . ASP AAA 1 59 N . ASP 59 11.038 47.626 15.299 1.000 19.548 . 59 ASP AAA N . 1 ATOM 939 H H . ASP AAA 1 59 H . ASP 59 11.803 47.179 15.089 1.000 19.869 . 59 ASP AAA H c 1 ATOM 940 C CA . ASP AAA 1 59 CA . ASP 59 11.188 48.744 16.277 1.000 20.910 . 59 ASP AAA CA . 1 ATOM 941 H HA . ASP AAA 1 59 HA . ASP 59 10.324 49.217 16.304 1.000 20.659 . 59 ASP AAA HA c 1 ATOM 942 C CB . ASP AAA 1 59 CB . ASP 59 11.424 48.213 17.694 1.000 21.122 . 59 ASP AAA CB . 1 ATOM 943 H HB3 . ASP AAA 1 59 HB3 . ASP 59 10.698 47.598 17.924 1.000 21.291 . 59 ASP AAA HB3 c 1 ATOM 944 H HB2 . ASP AAA 1 59 HB2 . ASP 59 11.397 48.962 18.324 1.000 21.289 . 59 ASP AAA HB2 c 1 ATOM 945 C CG . ASP AAA 1 59 CG . ASP 59 12.726 47.487 17.884 1.000 22.077 . 59 ASP AAA CG . 1 ATOM 946 O OD1 . ASP AAA 1 59 OD1 . ASP 59 13.495 47.406 16.878 1.000 18.563 . 59 ASP AAA OD1 . 1 ATOM 947 O OD2 . ASP AAA 1 59 OD2 . ASP 59 12.981 47.020 19.031 1.000 20.906 . 59 ASP AAA OD2 . 1 ATOM 948 C C . ASP AAA 1 59 C . ASP 59 12.248 49.787 15.896 1.000 20.807 . 59 ASP AAA C . 1 ATOM 949 O O . ASP AAA 1 59 O . ASP 59 12.413 50.708 16.667 1.000 20.096 . 59 ASP AAA O . 1 ATOM 951 N N . ASN AAA 1 60 N . ASN 60 12.899 49.712 14.721 1.000 19.329 . 60 ASN AAA N . 1 ATOM 952 H H . ASN AAA 1 60 H . ASN 60 12.753 49.043 14.121 1.000 19.376 . 60 ASN AAA H c 1 ATOM 953 C CA . ASN AAA 1 60 CA . ASN 60 13.907 50.692 14.270 1.000 18.137 . 60 ASN AAA CA . 1 ATOM 954 H HA . ASN AAA 1 60 HA . ASN 60 14.156 50.455 13.347 1.000 18.765 . 60 ASN AAA HA c 1 ATOM 955 C CB . ASN AAA 1 60 CB . ASN 60 13.309 52.090 14.231 1.000 19.555 . 60 ASN AAA CB . 1 ATOM 956 H HB3 . ASN AAA 1 60 HB3 . ASN 60 13.475 52.521 15.095 1.000 19.198 . 60 ASN AAA HB3 c 1 ATOM 957 H HB2 . ASN AAA 1 60 HB2 . ASN 60 12.340 52.010 14.125 1.000 19.202 . 60 ASN AAA HB2 c 1 ATOM 958 C CG . ASN AAA 1 60 CG . ASN 60 13.839 52.989 13.142 1.000 19.499 . 60 ASN AAA CG . 1 ATOM 959 O OD1 . ASN AAA 1 60 OD1 . ASN 60 14.401 52.548 12.131 1.000 19.143 . 60 ASN AAA OD1 . 1 ATOM 960 N ND2 . ASN AAA 1 60 ND2 . ASN 60 13.637 54.297 13.350 1.000 17.872 . 60 ASN AAA ND2 . 1 ATOM 961 H HD21 . ASN AAA 1 60 HD21 . ASN 60 13.928 54.888 12.754 0.000 17.980 . 60 ASN AAA HD21 c 1 ATOM 962 H HD22 . ASN AAA 1 60 HD22 . ASN 60 13.224 54.575 14.077 0.000 17.980 . 60 ASN AAA HD22 c 1 ATOM 963 C C . ASN AAA 1 60 C . ASN 60 15.185 50.630 15.134 1.000 18.865 . 60 ASN AAA C . 1 ATOM 964 O O . ASN AAA 1 60 O . ASN 60 15.969 51.562 15.023 1.000 20.016 . 60 ASN AAA O . 1 ATOM 966 N N . GLN AAA 1 61 N . GLN 61 15.365 49.576 15.918 1.000 19.139 . 61 GLN AAA N . 1 ATOM 967 H H . GLN AAA 1 61 H . GLN 61 14.728 48.940 16.045 1.000 19.308 . 61 GLN AAA H c 1 ATOM 968 C CA . GLN AAA 1 61 CA . GLN 61 16.629 49.302 16.656 1.000 20.140 . 61 GLN AAA CA . 1 ATOM 969 H HA . GLN AAA 1 61 HA . GLN 61 17.230 50.073 16.547 1.000 20.478 . 61 GLN AAA HA c 1 ATOM 970 C CB . GLN AAA 1 61 CB . GLN 61 16.364 49.092 18.142 1.000 25.465 . 61 GLN AAA CB . 1 ATOM 971 H HB3 . GLN AAA 1 61 HB3 . GLN 61 17.212 48.886 18.588 1.000 25.609 . 61 GLN AAA HB3 c 1 ATOM 972 H HB2 . GLN AAA 1 61 HB2 . GLN 61 15.767 48.322 18.251 1.000 25.628 . 61 GLN AAA HB2 c 1 ATOM 973 C CG . GLN AAA 1 61 CG . GLN 61 15.734 50.315 18.789 1.000 32.760 . 61 GLN AAA CG . 1 ATOM 974 H HG3 . GLN AAA 1 61 HG3 . GLN 61 14.993 50.631 18.230 1.000 32.700 . 61 GLN AAA HG3 c 1 ATOM 975 H HG2 . GLN AAA 1 61 HG2 . GLN 61 16.401 51.033 18.834 1.000 32.729 . 61 GLN AAA HG2 c 1 ATOM 976 C CD . GLN AAA 1 61 CD . GLN 61 15.214 50.041 20.180 1.000 42.019 . 61 GLN AAA CD . 1 ATOM 977 O OE1 . GLN AAA 1 61 OE1 . GLN 61 14.255 50.674 20.626 1.000 54.991 . 61 GLN AAA OE1 . 1 ATOM 978 N NE2 . GLN AAA 1 61 NE2 . GLN 61 15.828 49.088 20.872 1.000 46.171 . 61 GLN AAA NE2 . 1 ATOM 979 H HE21 . GLN AAA 1 61 HE21 . GLN 61 15.532 48.893 21.689 0.000 45.730 . 61 GLN AAA HE21 c 1 ATOM 980 H HE22 . GLN AAA 1 61 HE22 . GLN 61 16.491 48.644 20.523 0.000 45.730 . 61 GLN AAA HE22 c 1 ATOM 981 C C . GLN AAA 1 61 C . GLN 61 17.279 48.070 16.009 1.000 18.311 . 61 GLN AAA C . 1 ATOM 982 O O . GLN AAA 1 61 O . GLN 61 16.619 47.069 15.859 1.000 18.504 . 61 GLN AAA O . 1 ATOM 984 N N . PHE AAA 1 62 N . PHE 62 18.556 48.159 15.633 1.000 17.779 . 62 PHE AAA N . 1 ATOM 985 H H . PHE AAA 1 62 H . PHE 62 19.096 48.872 15.807 1.000 17.984 . 62 PHE AAA H c 1 ATOM 986 C CA . PHE AAA 1 62 CA . PHE 62 19.230 47.090 14.888 1.000 18.096 . 62 PHE AAA CA . 1 ATOM 987 H HA . PHE AAA 1 62 HA . PHE 62 18.599 46.336 14.787 1.000 18.412 . 62 PHE AAA HA c 1 ATOM 988 C CB . PHE AAA 1 62 CB . PHE 62 19.567 47.611 13.505 1.000 18.685 . 62 PHE AAA CB . 1 ATOM 989 H HB3 . PHE AAA 1 62 HB3 . PHE 62 20.062 46.916 13.023 1.000 18.524 . 62 PHE AAA HB3 c 1 ATOM 990 H HB2 . PHE AAA 1 62 HB2 . PHE 62 20.156 48.387 13.601 1.000 18.529 . 62 PHE AAA HB2 c 1 ATOM 991 C CG . PHE AAA 1 62 CG . PHE 62 18.369 48.009 12.691 1.000 18.619 . 62 PHE AAA CG . 1 ATOM 992 C CD1 . PHE AAA 1 62 CD1 . PHE 62 17.801 49.261 12.852 1.000 18.418 . 62 PHE AAA CD1 . 1 ATOM 993 H HD1 . PHE AAA 1 62 HD1 . PHE 62 18.153 49.847 13.503 1.000 18.279 . 62 PHE AAA HD1 c 1 ATOM 994 C CE1 . PHE AAA 1 62 CE1 . PHE 62 16.727 49.663 12.091 1.000 17.612 . 62 PHE AAA CE1 . 1 ATOM 995 H HE1 . PHE AAA 1 62 HE1 . PHE 62 16.349 50.519 12.216 1.000 18.131 . 62 PHE AAA HE1 c 1 ATOM 996 C CZ . PHE AAA 1 62 CZ . PHE 62 16.235 48.822 11.133 1.000 18.971 . 62 PHE AAA CZ . 1 ATOM 997 H HZ . PHE AAA 1 62 HZ . PHE 62 15.492 49.084 10.612 1.000 18.435 . 62 PHE AAA HZ c 1 ATOM 998 C CD2 . PHE AAA 1 62 CD2 . PHE 62 17.849 47.159 11.746 1.000 18.164 . 62 PHE AAA CD2 . 1 ATOM 999 H HD2 . PHE AAA 1 62 HD2 . PHE 62 18.249 46.317 11.594 1.000 18.267 . 62 PHE AAA HD2 c 1 ATOM 1000 C CE2 . PHE AAA 1 62 CE2 . PHE 62 16.799 47.592 10.946 1.000 18.119 . 62 PHE AAA CE2 . 1 ATOM 1001 H HE2 . PHE AAA 1 62 HE2 . PHE 62 16.432 47.005 10.304 1.000 18.326 . 62 PHE AAA HE2 c 1 ATOM 1002 C C . PHE AAA 1 62 C . PHE 62 20.465 46.576 15.648 1.000 19.525 . 62 PHE AAA C . 1 ATOM 1003 O O . PHE AAA 1 62 O . PHE 62 21.573 46.773 15.196 1.000 17.494 . 62 PHE AAA O . 1 ATOM 1005 N N . PHE AAA 1 63 N . PHE 63 20.245 45.982 16.820 1.000 21.230 . 63 PHE AAA N . 1 ATOM 1006 H H . PHE AAA 1 63 H . PHE 63 19.419 45.815 17.167 1.000 20.785 . 63 PHE AAA H c 1 ATOM 1007 C CA . PHE AAA 1 63 CA . PHE 63 21.359 45.535 17.699 1.000 21.066 . 63 PHE AAA CA . 1 ATOM 1008 H HA . PHE AAA 1 63 HA . PHE 63 22.211 45.880 17.332 1.000 22.154 . 63 PHE AAA HA c 1 ATOM 1009 C CB . PHE AAA 1 63 CB . PHE 63 21.171 46.114 19.111 1.000 23.448 . 63 PHE AAA CB . 1 ATOM 1010 H HB3 . PHE AAA 1 63 HB3 . PHE 63 21.876 45.760 19.692 1.000 23.354 . 63 PHE AAA HB3 c 1 ATOM 1011 H HB2 . PHE AAA 1 63 HB2 . PHE 63 20.309 45.807 19.463 1.000 23.384 . 63 PHE AAA HB2 c 1 ATOM 1012 C CG . PHE AAA 1 63 CG . PHE 63 21.212 47.625 19.153 1.000 25.591 . 63 PHE AAA CG . 1 ATOM 1013 C CD1 . PHE AAA 1 63 CD1 . PHE 63 22.387 48.315 18.983 1.000 32.783 . 63 PHE AAA CD1 . 1 ATOM 1014 H HD1 . PHE AAA 1 63 HD1 . PHE 63 23.172 47.833 18.791 1.000 31.072 . 63 PHE AAA HD1 c 1 ATOM 1015 C CE1 . PHE AAA 1 63 CE1 . PHE 63 22.439 49.707 19.044 1.000 32.777 . 63 PHE AAA CE1 . 1 ATOM 1016 H HE1 . PHE AAA 1 63 HE1 . PHE 63 23.263 50.149 18.915 1.000 32.162 . 63 PHE AAA HE1 c 1 ATOM 1017 C CZ . PHE AAA 1 63 CZ . PHE 63 21.325 50.432 19.352 1.000 30.408 . 63 PHE AAA CZ . 1 ATOM 1018 H HZ . PHE AAA 1 63 HZ . PHE 63 21.355 51.375 19.378 1.000 32.355 . 63 PHE AAA HZ c 1 ATOM 1019 C CD2 . PHE AAA 1 63 CD2 . PHE 63 20.085 48.374 19.452 1.000 37.781 . 63 PHE AAA CD2 . 1 ATOM 1020 H HD2 . PHE AAA 1 63 HD2 . PHE 63 19.264 47.933 19.591 1.000 34.037 . 63 PHE AAA HD2 c 1 ATOM 1021 C CE2 . PHE AAA 1 63 CE2 . PHE 63 20.133 49.762 19.516 1.000 37.355 . 63 PHE AAA CE2 . 1 ATOM 1022 H HE2 . PHE AAA 1 63 HE2 . PHE 63 19.348 50.247 19.716 1.000 35.213 . 63 PHE AAA HE2 c 1 ATOM 1023 C C . PHE AAA 1 63 C . PHE 63 21.454 44.010 17.774 1.000 24.565 . 63 PHE AAA C . 1 ATOM 1024 O O . PHE AAA 1 63 O . PHE 63 22.309 43.488 18.526 1.000 25.951 . 63 PHE AAA O . 1 ATOM 1026 N N . ALA AAA 1 64 N . ALA 64 20.617 43.273 17.046 1.000 23.704 . 64 ALA AAA N . 1 ATOM 1027 H H . ALA AAA 1 64 H . ALA 64 19.928 43.615 16.559 1.000 23.767 . 64 ALA AAA H c 1 ATOM 1028 C CA . ALA AAA 1 64 CA . ALA 64 20.710 41.798 16.946 1.000 23.204 . 64 ALA AAA CA . 1 ATOM 1029 H HA . ALA AAA 1 64 HA . ALA 64 20.802 41.441 17.860 1.000 23.268 . 64 ALA AAA HA c 1 ATOM 1030 C CB . ALA AAA 1 64 CB . ALA 64 19.481 41.181 16.328 1.000 23.530 . 64 ALA AAA CB . 1 ATOM 1031 H HB3 . ALA AAA 1 64 HB3 . ALA 64 19.454 41.391 15.380 1.000 23.410 . 64 ALA AAA HB3 c 1 ATOM 1032 H HB2 . ALA AAA 1 64 HB2 . ALA 64 18.687 41.536 16.761 1.000 23.425 . 64 ALA AAA HB2 c 1 ATOM 1033 H HB1 . ALA AAA 1 64 HB1 . ALA 64 19.509 40.217 16.444 1.000 23.425 . 64 ALA AAA HB1 c 1 ATOM 1034 C C . ALA AAA 1 64 C . ALA 64 21.974 41.411 16.164 1.000 22.704 . 64 ALA AAA C . 1 ATOM 1035 O O . ALA AAA 1 64 O . ALA 64 22.410 42.118 15.273 1.000 22.349 . 64 ALA AAA O . 1 ATOM 1037 N N . SER AAA 1 65 N . SER 65 22.593 40.303 16.519 1.000 22.895 . 65 SER AAA N . 1 ATOM 1038 H H . SER AAA 1 65 H . SER 65 22.394 39.801 17.253 1.000 23.259 . 65 SER AAA H c 1 ATOM 1039 C CA . SER AAA 1 65 CA . SER 65 23.725 39.766 15.712 1.000 24.597 . 65 SER AAA CA . 1 ATOM 1040 H HA . SER AAA 1 65 HA . SER 65 24.506 40.372 15.826 1.000 23.580 . 65 SER AAA HA c 1 ATOM 1041 C CB . SER AAA 1 65 CB . SER 65 24.093 38.424 16.181 1.000 26.640 . 65 SER AAA CB . 1 ATOM 1042 H HB3 . SER AAA 1 65 HB3 . SER 65 24.696 37.988 15.536 1.000 27.784 . 65 SER AAA HB3 c 1 ATOM 1043 H HB2 . SER AAA 1 65 HB2 . SER 65 23.289 37.868 16.297 1.000 27.791 . 65 SER AAA HB2 c 1 ATOM 1044 O OG . SER AAA 1 65 OG . SER 65 24.753 38.612 17.428 1.000 34.569 . 65 SER AAA OG . 1 ATOM 1045 H HG . SER AAA 1 65 HG . SER 65 24.981 37.860 17.731 0.000 34.660 . 65 SER AAA HG c 1 ATOM 1046 C C . SER AAA 1 65 C . SER 65 23.350 39.728 14.221 1.000 19.516 . 65 SER AAA C . 1 ATOM 1047 O O . SER AAA 1 65 O . SER 65 24.158 40.131 13.412 1.000 19.661 . 65 SER AAA O . 1 ATOM 1049 N N . TYR AAA 1 66 N . TYR 66 22.157 39.224 13.923 1.000 21.728 . 66 TYR AAA N . 1 ATOM 1050 H H . TYR AAA 1 66 H . TYR 66 21.547 38.976 14.553 1.000 20.904 . 66 TYR AAA H c 1 ATOM 1051 C CA . TYR AAA 1 66 CA . TYR 66 21.669 39.005 12.532 1.000 20.453 . 66 TYR AAA CA . 1 ATOM 1052 H HA . TYR AAA 1 66 HA . TYR 66 22.322 38.437 12.048 1.000 20.775 . 66 TYR AAA HA c 1 ATOM 1053 C CB . TYR AAA 1 66 CB . TYR 66 20.326 38.296 12.569 1.000 22.219 . 66 TYR AAA CB . 1 ATOM 1054 H HB3 . TYR AAA 1 66 HB3 . TYR 66 19.650 38.918 12.910 1.000 21.631 . 66 TYR AAA HB3 c 1 ATOM 1055 H HB2 . TYR AAA 1 66 HB2 . TYR 66 20.386 37.540 13.190 1.000 21.638 . 66 TYR AAA HB2 c 1 ATOM 1056 C CG . TYR AAA 1 66 CG . TYR 66 19.898 37.790 11.221 1.000 21.557 . 66 TYR AAA CG . 1 ATOM 1057 C CD1 . TYR AAA 1 66 CD1 . TYR 66 20.437 36.632 10.703 1.000 21.401 . 66 TYR AAA CD1 . 1 ATOM 1058 H HD1 . TYR AAA 1 66 HD1 . TYR 66 21.069 36.148 11.209 1.000 21.723 . 66 TYR AAA HD1 c 1 ATOM 1059 C CE1 . TYR AAA 1 66 CE1 . TYR 66 20.078 36.171 9.442 1.000 22.360 . 66 TYR AAA CE1 . 1 ATOM 1060 H HE1 . TYR AAA 1 66 HE1 . TYR 66 20.451 35.377 9.103 1.000 22.448 . 66 TYR AAA HE1 c 1 ATOM 1061 C CZ . TYR AAA 1 66 CZ . TYR 66 19.139 36.863 8.702 1.000 23.850 . 66 TYR AAA CZ . 1 ATOM 1062 O OH . TYR AAA 1 66 OH . TYR 66 18.846 36.402 7.442 1.000 22.621 . 66 TYR AAA OH . 1 ATOM 1063 H HH . TYR AAA 1 66 HH . TYR 66 18.544 35.601 7.481 0.000 22.780 . 66 TYR AAA HH c 1 ATOM 1064 C CE2 . TYR AAA 1 66 CE2 . TYR 66 18.612 38.036 9.195 1.000 22.705 . 66 TYR AAA CE2 . 1 ATOM 1065 H HE2 . TYR AAA 1 66 HE2 . TYR 66 17.991 38.524 8.681 1.000 22.633 . 66 TYR AAA HE2 c 1 ATOM 1066 C CD2 . TYR AAA 1 66 CD2 . TYR 66 18.989 38.497 10.449 1.000 21.544 . 66 TYR AAA CD2 . 1 ATOM 1067 H HD2 . TYR AAA 1 66 HD2 . TYR 66 18.609 39.292 10.785 1.000 21.860 . 66 TYR AAA HD2 c 1 ATOM 1068 C C . TYR AAA 1 66 C . TYR 66 21.568 40.347 11.827 1.000 19.239 . 66 TYR AAA C . 1 ATOM 1069 O O . TYR AAA 1 66 O . TYR 66 21.721 40.380 10.569 1.000 20.373 . 66 TYR AAA O . 1 ATOM 1071 N N . ASP AAA 1 67 N . ASP 67 21.374 41.437 12.572 1.000 18.450 . 67 ASP AAA N . 1 ATOM 1072 H H . ASP AAA 1 67 H . ASP 67 21.301 41.408 13.477 1.000 18.535 . 67 ASP AAA H c 1 ATOM 1073 C CA . ASP AAA 1 67 CA . ASP 67 21.226 42.799 12.005 1.000 17.983 . 67 ASP AAA CA . 1 ATOM 1074 H HA . ASP AAA 1 67 HA . ASP 67 20.629 42.738 11.223 1.000 17.961 . 67 ASP AAA HA c 1 ATOM 1075 C CB . ASP AAA 1 67 CB . ASP 67 20.612 43.799 12.992 1.000 17.613 . 67 ASP AAA CB . 1 ATOM 1076 H HB3 . ASP AAA 1 67 HB3 . ASP 67 20.542 44.674 12.558 1.000 17.887 . 67 ASP AAA HB3 c 1 ATOM 1077 H HB2 . ASP AAA 1 67 HB2 . ASP 67 21.199 43.889 13.770 1.000 17.892 . 67 ASP AAA HB2 c 1 ATOM 1078 C CG . ASP AAA 1 67 CG . ASP 67 19.238 43.389 13.468 1.000 18.411 . 67 ASP AAA CG . 1 ATOM 1079 O OD1 . ASP AAA 1 67 OD1 . ASP 67 18.569 42.536 12.821 1.000 17.751 . 67 ASP AAA OD1 . 1 ATOM 1080 O OD2 . ASP AAA 1 67 OD2 . ASP 67 18.840 43.912 14.562 1.000 19.583 . 67 ASP AAA OD2 . 1 ATOM 1081 C C . ASP AAA 1 67 C . ASP 67 22.566 43.350 11.540 1.000 17.755 . 67 ASP AAA C . 1 ATOM 1082 O O . ASP AAA 1 67 O . ASP 67 22.595 44.223 10.646 1.000 19.222 . 67 ASP AAA O . 1 ATOM 1084 N N . ALA AAA 1 68 N . ALA 68 23.675 42.975 12.188 1.000 18.403 . 68 ALA AAA N . 1 ATOM 1085 H H . ALA AAA 1 68 H . ALA 68 23.746 42.256 12.744 1.000 18.584 . 68 ALA AAA H c 1 ATOM 1086 C CA . ALA AAA 1 68 CA . ALA 68 24.923 43.740 12.040 1.000 19.826 . 68 ALA AAA CA . 1 ATOM 1087 H HA . ALA AAA 1 68 HA . ALA 68 24.740 44.648 12.372 1.000 19.475 . 68 ALA AAA HA c 1 ATOM 1088 C CB . ALA AAA 1 68 CB . ALA 68 26.006 43.146 12.929 1.000 21.559 . 68 ALA AAA CB . 1 ATOM 1089 H HB3 . ALA AAA 1 68 HB3 . ALA 68 26.087 42.193 12.758 1.000 20.998 . 68 ALA AAA HB3 c 1 ATOM 1090 H HB2 . ALA AAA 1 68 HB2 . ALA 68 25.773 43.286 13.863 1.000 21.006 . 68 ALA AAA HB2 c 1 ATOM 1091 H HB1 . ALA AAA 1 68 HB1 . ALA 68 26.855 43.580 12.741 1.000 21.001 . 68 ALA AAA HB1 c 1 ATOM 1092 C C . ALA AAA 1 68 C . ALA 68 25.370 43.886 10.577 1.000 17.893 . 68 ALA AAA C . 1 ATOM 1093 O O . ALA AAA 1 68 O . ALA 68 25.765 44.963 10.172 1.000 17.905 . 68 ALA AAA O . 1 ATOM 1094 N N . PRO AAA 1 69 N . PRO 69 25.353 42.825 9.753 1.000 19.034 . 69 PRO AAA N . 1 ATOM 1095 C CA . PRO AAA 1 69 CA . PRO 69 25.818 42.971 8.362 1.000 17.873 . 69 PRO AAA CA . 1 ATOM 1096 H HA . PRO AAA 1 69 HA . PRO 69 26.756 43.291 8.357 1.000 17.760 . 69 PRO AAA HA c 1 ATOM 1097 C CB . PRO AAA 1 69 CB . PRO 69 25.758 41.529 7.814 1.000 17.823 . 69 PRO AAA CB . 1 ATOM 1098 H HB3 . PRO AAA 1 69 HB3 . PRO 69 26.523 41.342 7.231 1.000 18.254 . 69 PRO AAA HB3 c 1 ATOM 1099 H HB2 . PRO AAA 1 69 HB2 . PRO 69 24.929 41.377 7.311 1.000 18.236 . 69 PRO AAA HB2 c 1 ATOM 1100 C CG . PRO AAA 1 69 CG . PRO 69 25.802 40.646 9.080 1.000 19.592 . 69 PRO AAA CG . 1 ATOM 1101 H HG3 . PRO AAA 1 69 HG3 . PRO 69 26.726 40.475 9.353 1.000 19.348 . 69 PRO AAA HG3 c 1 ATOM 1102 H HG2 . PRO AAA 1 69 HG2 . PRO 69 25.355 39.790 8.922 1.000 19.351 . 69 PRO AAA HG2 c 1 ATOM 1103 C CD . PRO AAA 1 69 CD . PRO 69 25.076 41.442 10.132 1.000 20.424 . 69 PRO AAA CD . 1 ATOM 1104 H HD3 . PRO AAA 1 69 HD3 . PRO 69 25.421 41.241 11.021 1.000 19.895 . 69 PRO AAA HD3 c 1 ATOM 1105 H HD2 . PRO AAA 1 69 HD2 . PRO 69 24.118 41.259 10.113 1.000 19.891 . 69 PRO AAA HD2 c 1 ATOM 1106 C C . PRO AAA 1 69 C . PRO 69 24.927 43.924 7.568 1.000 16.281 . 69 PRO AAA C . 1 ATOM 1107 O O . PRO AAA 1 69 O . PRO 69 25.419 44.591 6.706 1.000 16.621 . 69 PRO AAA O . 1 ATOM 1109 N N . ALA AAA 1 70 N . ALA 70 23.633 43.945 7.879 1.000 17.084 . 70 ALA AAA N . 1 ATOM 1110 H H . ALA AAA 1 70 H . ALA 70 23.244 43.430 8.522 1.000 17.087 . 70 ALA AAA H c 1 ATOM 1111 C CA . ALA AAA 1 70 CA . ALA 70 22.683 44.827 7.180 1.000 17.889 . 70 ALA AAA CA . 1 ATOM 1112 H HA . ALA AAA 1 70 HA . ALA 70 22.812 44.720 6.208 1.000 17.701 . 70 ALA AAA HA c 1 ATOM 1113 C CB . ALA AAA 1 70 CB . ALA 70 21.269 44.405 7.537 1.000 18.624 . 70 ALA AAA CB . 1 ATOM 1114 H HB3 . ALA AAA 1 70 HB3 . ALA 70 21.075 44.657 8.455 1.000 18.395 . 70 ALA AAA HB3 c 1 ATOM 1115 H HB2 . ALA AAA 1 70 HB2 . ALA 70 21.183 43.441 7.441 1.000 18.392 . 70 ALA AAA HB2 c 1 ATOM 1116 H HB1 . ALA AAA 1 70 HB1 . ALA 70 20.639 44.844 6.942 1.000 18.396 . 70 ALA AAA HB1 c 1 ATOM 1117 C C . ALA AAA 1 70 C . ALA 70 22.965 46.292 7.553 1.000 17.049 . 70 ALA AAA C . 1 ATOM 1118 O O . ALA AAA 1 70 O . ALA 70 22.945 47.168 6.703 1.000 17.445 . 70 ALA AAA O . 1 ATOM 1120 N N . VAL AAA 1 71 N . VAL 71 23.189 46.554 8.861 1.000 16.555 . 71 VAL AAA N . 1 ATOM 1121 H H . VAL AAA 1 71 H . VAL 71 23.152 45.920 9.513 1.000 16.543 . 71 VAL AAA H c 1 ATOM 1122 C CA . VAL AAA 1 71 CA . VAL 71 23.525 47.910 9.333 1.000 15.987 . 71 VAL AAA CA . 1 ATOM 1123 H HA . VAL AAA 1 71 HA . VAL 71 22.765 48.499 9.178 1.000 16.249 . 71 VAL AAA HA c 1 ATOM 1124 C CB . VAL AAA 1 71 CB . VAL 71 23.826 47.847 10.846 1.000 16.757 . 71 VAL AAA CB . 1 ATOM 1125 H HB . VAL AAA 1 71 HB . VAL 71 24.460 47.105 10.999 1.000 17.005 . 71 VAL AAA HB c 1 ATOM 1126 C CG1 . VAL AAA 1 71 CG1 . VAL 71 24.493 49.130 11.274 1.000 17.434 . 71 VAL AAA CG1 . 1 ATOM 1127 H HG11 . VAL AAA 1 71 HG11 . VAL 71 25.426 49.121 10.999 1.000 17.219 . 71 VAL AAA HG11 c 1 ATOM 1128 H HG12 . VAL AAA 1 71 HG12 . VAL 71 24.443 49.213 12.242 1.000 17.224 . 71 VAL AAA HG12 c 1 ATOM 1129 H HG13 . VAL AAA 1 71 HG13 . VAL 71 24.040 49.886 10.862 1.000 17.218 . 71 VAL AAA HG13 c 1 ATOM 1130 C CG2 . VAL AAA 1 71 CG2 . VAL 71 22.575 47.569 11.643 1.000 18.234 . 71 VAL AAA CG2 . 1 ATOM 1131 H HG21 . VAL AAA 1 71 HG21 . VAL 71 21.919 48.267 11.471 1.000 17.764 . 71 VAL AAA HG21 c 1 ATOM 1132 H HG22 . VAL AAA 1 71 HG22 . VAL 71 22.791 47.554 12.592 1.000 17.763 . 71 VAL AAA HG22 c 1 ATOM 1133 H HG23 . VAL AAA 1 71 HG23 . VAL 71 22.206 46.708 11.383 1.000 17.762 . 71 VAL AAA HG23 c 1 ATOM 1134 C C . VAL AAA 1 71 C . VAL 71 24.727 48.423 8.551 1.000 16.035 . 71 VAL AAA C . 1 ATOM 1135 O O . VAL AAA 1 71 O . VAL 71 24.707 49.555 8.078 1.000 17.021 . 71 VAL AAA O . 1 ATOM 1137 N N . ASP AAA 1 72 N . ASP 72 25.775 47.589 8.406 1.000 16.354 . 72 ASP AAA N . 1 ATOM 1138 H H . ASP AAA 1 72 H . ASP 72 25.782 46.716 8.667 1.000 16.038 . 72 ASP AAA H c 1 ATOM 1139 C CA . ASP AAA 1 72 CA . ASP 72 27.008 48.092 7.790 1.000 15.331 . 72 ASP AAA CA . 1 ATOM 1140 H HA . ASP AAA 1 72 HA . ASP 72 27.156 49.007 8.124 1.000 16.028 . 72 ASP AAA HA c 1 ATOM 1141 C CB . ASP AAA 1 72 CB . ASP 72 28.203 47.253 8.218 1.000 16.848 . 72 ASP AAA CB . 1 ATOM 1142 H HB3 . ASP AAA 1 72 HB3 . ASP 72 28.924 47.371 7.568 1.000 16.759 . 72 ASP AAA HB3 c 1 ATOM 1143 H HB2 . ASP AAA 1 72 HB2 . ASP 72 27.953 46.307 8.231 1.000 16.754 . 72 ASP AAA HB2 c 1 ATOM 1144 C CG . ASP AAA 1 72 CG . ASP 72 28.737 47.638 9.596 1.000 18.086 . 72 ASP AAA CG . 1 ATOM 1145 O OD1 . ASP AAA 1 72 OD1 . ASP 72 28.389 48.739 10.089 1.000 19.748 . 72 ASP AAA OD1 . 1 ATOM 1146 O OD2 . ASP AAA 1 72 OD2 . ASP 72 29.556 46.828 10.090 1.000 18.748 . 72 ASP AAA OD2 . 1 ATOM 1147 C C . ASP AAA 1 72 C . ASP 72 26.853 48.177 6.260 1.000 16.446 . 72 ASP AAA C . 1 ATOM 1148 O O . ASP AAA 1 72 O . ASP 72 27.334 49.143 5.702 1.000 16.009 . 72 ASP AAA O . 1 ATOM 1150 N N . ALA AAA 1 73 N . ALA 73 26.208 47.227 5.623 1.000 17.368 . 73 ALA AAA N . 1 ATOM 1151 H H . ALA AAA 1 73 H . ALA 73 25.872 46.464 5.991 1.000 16.975 . 73 ALA AAA H c 1 ATOM 1152 C CA . ALA AAA 1 73 CA . ALA 73 25.983 47.355 4.158 1.000 16.656 . 73 ALA AAA CA . 1 ATOM 1153 H HA . ALA AAA 1 73 HA . ALA 73 26.857 47.368 3.703 1.000 16.902 . 73 ALA AAA HA c 1 ATOM 1154 C CB . ALA AAA 1 73 CB . ALA 73 25.173 46.198 3.632 1.000 16.432 . 73 ALA AAA CB . 1 ATOM 1155 H HB3 . ALA AAA 1 73 HB3 . ALA 73 24.311 46.174 4.081 1.000 16.500 . 73 ALA AAA HB3 c 1 ATOM 1156 H HB2 . ALA AAA 1 73 HB2 . ALA 73 25.647 45.367 3.800 1.000 16.500 . 73 ALA AAA HB2 c 1 ATOM 1157 H HB1 . ALA AAA 1 73 HB1 . ALA 73 25.036 46.305 2.676 1.000 16.500 . 73 ALA AAA HB1 c 1 ATOM 1158 C C . ALA AAA 1 73 C . ALA 73 25.261 48.680 3.875 1.000 17.500 . 73 ALA AAA C . 1 ATOM 1159 O O . ALA AAA 1 73 O . ALA 73 25.630 49.444 2.965 1.000 16.504 . 73 ALA AAA O . 1 ATOM 1161 N N . HIS AAA 1 74 N . HIS 74 24.233 48.942 4.668 1.000 17.637 . 74 HIS AAA N . 1 ATOM 1162 H H . HIS AAA 1 74 H . HIS 74 23.973 48.414 5.363 1.000 17.592 . 74 HIS AAA H c 1 ATOM 1163 C CA . HIS AAA 1 74 CA . HIS 74 23.391 50.155 4.500 1.000 17.647 . 74 HIS AAA CA . 1 ATOM 1164 H HA . HIS AAA 1 74 HA . HIS 74 23.065 50.182 3.569 1.000 16.936 . 74 HIS AAA HA c 1 ATOM 1165 C CB . HIS AAA 1 74 CB . HIS 74 22.219 50.028 5.431 1.000 15.229 . 74 HIS AAA CB . 1 ATOM 1166 H HB3 . HIS AAA 1 74 HB3 . HIS 74 22.509 50.250 6.344 1.000 16.314 . 74 HIS AAA HB3 c 1 ATOM 1167 H HB2 . HIS AAA 1 74 HB2 . HIS 74 21.913 49.094 5.434 1.000 16.319 . 74 HIS AAA HB2 c 1 ATOM 1168 C CG . HIS AAA 1 74 CG . HIS 74 21.080 50.892 5.065 1.000 17.592 . 74 HIS AAA CG . 1 ATOM 1169 N ND1 . HIS AAA 1 74 ND1 . HIS 74 20.395 50.712 3.864 1.000 16.572 . 74 HIS AAA ND1 . 1 ATOM 1170 H HD1 . HIS AAA 1 74 HD1 . HIS 74 20.575 50.100 3.266 0.000 16.590 . 74 HIS AAA HD1 c 1 ATOM 1171 C CE1 . HIS AAA 1 74 CE1 . HIS 74 19.390 51.569 3.850 1.000 17.433 . 74 HIS AAA CE1 . 1 ATOM 1172 H HE1 . HIS AAA 1 74 HE1 . HIS 74 18.789 51.681 3.137 1.000 17.390 . 74 HIS AAA HE1 c 1 ATOM 1173 N NE2 . HIS AAA 1 74 NE2 . HIS 74 19.431 52.344 4.964 1.000 18.142 . 74 HIS AAA NE2 . 1 ATOM 1174 H HE2 . HIS AAA 1 74 HE2 . HIS 74 18.861 52.979 5.160 0.000 18.190 . 74 HIS AAA HE2 c 1 ATOM 1175 C CD2 . HIS AAA 1 74 CD2 . HIS 74 20.457 51.877 5.755 1.000 18.616 . 74 HIS AAA CD2 . 1 ATOM 1176 H HD2 . HIS AAA 1 74 HD2 . HIS 74 20.712 52.222 6.589 1.000 18.195 . 74 HIS AAA HD2 c 1 ATOM 1177 C C . HIS AAA 1 74 C . HIS 74 24.216 51.432 4.774 1.000 16.491 . 74 HIS AAA C . 1 ATOM 1178 O O . HIS AAA 1 74 O . HIS 74 24.257 52.379 3.979 1.000 16.799 . 74 HIS AAA O . 1 ATOM 1180 N N . TYR AAA 1 75 N . TYR 75 24.837 51.477 5.937 1.000 17.435 . 75 TYR AAA N . 1 ATOM 1181 H H . TYR AAA 1 75 H . TYR 75 24.842 50.782 6.527 1.000 17.319 . 75 TYR AAA H c 1 ATOM 1182 C CA . TYR AAA 1 75 CA . TYR 75 25.600 52.649 6.429 1.000 17.873 . 75 TYR AAA CA . 1 ATOM 1183 H HA . TYR AAA 1 75 HA . TYR 75 24.991 53.430 6.391 1.000 18.074 . 75 TYR AAA HA c 1 ATOM 1184 C CB . TYR AAA 1 75 CB . TYR 75 25.961 52.432 7.890 1.000 19.121 . 75 TYR AAA CB . 1 ATOM 1185 H HB3 . TYR AAA 1 75 HB3 . TYR 75 26.568 51.665 7.958 1.000 18.846 . 75 TYR AAA HB3 c 1 ATOM 1186 H HB2 . TYR AAA 1 75 HB2 . TYR 75 25.145 52.225 8.393 1.000 18.843 . 75 TYR AAA HB2 c 1 ATOM 1187 C CG . TYR AAA 1 75 CG . TYR 75 26.621 53.647 8.486 1.000 19.240 . 75 TYR AAA CG . 1 ATOM 1188 C CD1 . TYR AAA 1 75 CD1 . TYR 75 27.980 53.804 8.398 1.000 20.923 . 75 TYR AAA CD1 . 1 ATOM 1189 H HD1 . TYR AAA 1 75 HD1 . TYR 75 28.497 53.148 7.961 1.000 20.795 . 75 TYR AAA HD1 c 1 ATOM 1190 C CE1 . TYR AAA 1 75 CE1 . TYR 75 28.605 54.925 8.921 1.000 21.514 . 75 TYR AAA CE1 . 1 ATOM 1191 H HE1 . TYR AAA 1 75 HE1 . TYR 75 29.541 55.018 8.862 1.000 21.787 . 75 TYR AAA HE1 c 1 ATOM 1192 C CZ . TYR AAA 1 75 CZ . TYR 75 27.852 55.893 9.555 1.000 23.289 . 75 TYR AAA CZ . 1 ATOM 1193 O OH . TYR AAA 1 75 OH . TYR 75 28.464 56.990 10.109 1.000 26.647 . 75 TYR AAA OH . 1 ATOM 1194 H HH . TYR AAA 1 75 HH . TYR 75 28.888 57.420 9.507 0.000 26.560 . 75 TYR AAA HH c 1 ATOM 1195 C CE2 . TYR AAA 1 75 CE2 . TYR 75 26.476 55.747 9.650 1.000 23.082 . 75 TYR AAA CE2 . 1 ATOM 1196 H HE2 . TYR AAA 1 75 HE2 . TYR 75 25.959 56.399 10.092 1.000 22.888 . 75 TYR AAA HE2 c 1 ATOM 1197 C CD2 . TYR AAA 1 75 CD2 . TYR 75 25.875 54.616 9.126 1.000 22.629 . 75 TYR AAA CD2 . 1 ATOM 1198 H HD2 . TYR AAA 1 75 HD2 . TYR 75 24.940 54.520 9.182 1.000 21.889 . 75 TYR AAA HD2 c 1 ATOM 1199 C C . TYR AAA 1 75 C . TYR 75 26.769 52.954 5.507 1.000 18.168 . 75 TYR AAA C . 1 ATOM 1200 O O . TYR AAA 1 75 O . TYR 75 26.940 54.111 5.103 1.000 17.677 . 75 TYR AAA O . 1 ATOM 1202 N N . TYR AAA 1 76 N . TYR 76 27.528 51.929 5.135 1.000 16.839 . 76 TYR AAA N . 1 ATOM 1203 H H . TYR AAA 1 76 H . TYR 76 27.359 51.055 5.326 1.000 17.124 . 76 TYR AAA H c 1 ATOM 1204 C CA . TYR AAA 1 76 CA . TYR 76 28.757 52.142 4.356 1.000 16.773 . 76 TYR AAA CA . 1 ATOM 1205 H HA . TYR AAA 1 76 HA . TYR 76 29.201 52.948 4.720 1.000 16.627 . 76 TYR AAA HA c 1 ATOM 1206 C CB . TYR AAA 1 76 CB . TYR 76 29.738 50.978 4.495 1.000 16.520 . 76 TYR AAA CB . 1 ATOM 1207 H HB3 . TYR AAA 1 76 HB3 . TYR 76 30.465 51.110 3.851 1.000 16.654 . 76 TYR AAA HB3 c 1 ATOM 1208 H HB2 . TYR AAA 1 76 HB2 . TYR 76 29.271 50.152 4.251 1.000 16.658 . 76 TYR AAA HB2 c 1 ATOM 1209 C CG . TYR AAA 1 76 CG . TYR 76 30.334 50.811 5.868 1.000 16.835 . 76 TYR AAA CG . 1 ATOM 1210 C CD1 . TYR AAA 1 76 CD1 . TYR 76 30.692 51.915 6.619 1.000 20.033 . 76 TYR AAA CD1 . 1 ATOM 1211 H HD1 . TYR AAA 1 76 HD1 . TYR 76 30.546 52.779 6.274 1.000 19.316 . 76 TYR AAA HD1 c 1 ATOM 1212 C CE1 . TYR AAA 1 76 CE1 . TYR 76 31.266 51.782 7.866 1.000 20.579 . 76 TYR AAA CE1 . 1 ATOM 1213 H HE1 . TYR AAA 1 76 HE1 . TYR 76 31.476 52.549 8.374 1.000 20.178 . 76 TYR AAA HE1 c 1 ATOM 1214 C CZ . TYR AAA 1 76 CZ . TYR 76 31.463 50.527 8.402 1.000 20.036 . 76 TYR AAA CZ . 1 ATOM 1215 O OH . TYR AAA 1 76 OH . TYR 76 32.014 50.385 9.653 1.000 21.005 . 76 TYR AAA OH . 1 ATOM 1216 H HH . TYR AAA 1 76 HH . TYR 76 31.524 50.769 10.240 0.000 20.840 . 76 TYR AAA HH c 1 ATOM 1217 C CE2 . TYR AAA 1 76 CE2 . TYR 76 31.153 49.404 7.646 1.000 19.125 . 76 TYR AAA CE2 . 1 ATOM 1218 H HE2 . TYR AAA 1 76 HE2 . TYR 76 31.284 48.543 8.006 1.000 19.232 . 76 TYR AAA HE2 c 1 ATOM 1219 C CD2 . TYR AAA 1 76 CD2 . TYR 76 30.577 49.556 6.397 1.000 18.765 . 76 TYR AAA CD2 . 1 ATOM 1220 H HD2 . TYR AAA 1 76 HD2 . TYR 76 30.349 48.791 5.897 1.000 18.462 . 76 TYR AAA HD2 c 1 ATOM 1221 C C . TYR AAA 1 76 C . TYR 76 28.377 52.465 2.919 1.000 16.103 . 76 TYR AAA C . 1 ATOM 1222 O O . TYR AAA 1 76 O . TYR 76 29.173 53.186 2.269 1.000 17.566 . 76 TYR AAA O . 1 ATOM 1224 N N . ALA AAA 1 77 N . ALA 77 27.238 51.977 2.417 1.000 15.698 . 77 ALA AAA N . 1 ATOM 1225 H H . ALA AAA 1 77 H . ALA 77 26.694 51.348 2.792 1.000 16.203 . 77 ALA AAA H c 1 ATOM 1226 C CA . ALA AAA 1 77 CA . ALA 77 26.796 52.483 1.101 1.000 17.489 . 77 ALA AAA CA . 1 ATOM 1227 H HA . ALA AAA 1 77 HA . ALA 77 27.526 52.331 0.456 1.000 17.080 . 77 ALA AAA HA c 1 ATOM 1228 C CB . ALA AAA 1 77 CB . ALA 77 25.592 51.699 0.641 1.000 17.151 . 77 ALA AAA CB . 1 ATOM 1229 H HB3 . ALA AAA 1 77 HB3 . ALA 77 24.872 51.799 1.286 1.000 17.254 . 77 ALA AAA HB3 c 1 ATOM 1230 H HB2 . ALA AAA 1 77 HB2 . ALA 77 25.827 50.759 0.562 1.000 17.254 . 77 ALA AAA HB2 c 1 ATOM 1231 H HB1 . ALA AAA 1 77 HB1 . ALA 77 25.299 52.032 -0.224 1.000 17.254 . 77 ALA AAA HB1 c 1 ATOM 1232 C C . ALA AAA 1 77 C . ALA 77 26.548 53.998 1.184 1.000 17.558 . 77 ALA AAA C . 1 ATOM 1233 O O . ALA AAA 1 77 O . ALA 77 26.881 54.760 0.265 1.000 16.552 . 77 ALA AAA O . 1 ATOM 1235 N N . GLY AAA 1 78 N . GLY 78 25.964 54.451 2.285 1.000 17.828 . 78 GLY AAA N . 1 ATOM 1236 H H . GLY AAA 1 78 H . GLY 78 25.663 53.910 2.953 1.000 17.684 . 78 GLY AAA H c 1 ATOM 1237 C CA . GLY AAA 1 78 CA . GLY 78 25.754 55.897 2.484 1.000 17.510 . 78 GLY AAA CA . 1 ATOM 1238 H HA3 . GLY AAA 1 78 HA3 . GLY 78 25.275 56.035 3.339 1.000 17.599 . 78 GLY AAA HA3 c 1 ATOM 1239 H HA2 . GLY AAA 1 78 HA2 . GLY 78 25.177 56.239 1.756 1.000 17.605 . 78 GLY AAA HA2 c 1 ATOM 1240 C C . GLY AAA 1 78 C . GLY 78 27.038 56.682 2.505 1.000 17.566 . 78 GLY AAA C . 1 ATOM 1241 O O . GLY AAA 1 78 O . GLY 78 27.135 57.724 1.864 1.000 19.699 . 78 GLY AAA O . 1 ATOM 1243 N N . VAL AAA 1 79 N . VAL 79 28.049 56.184 3.203 1.000 18.474 . 79 VAL AAA N . 1 ATOM 1244 H H . VAL AAA 1 79 H . VAL 79 28.005 55.403 3.668 1.000 18.628 . 79 VAL AAA H c 1 ATOM 1245 C CA . VAL AAA 1 79 CA . VAL 79 29.362 56.865 3.253 1.000 20.080 . 79 VAL AAA CA . 1 ATOM 1246 H HA . VAL AAA 1 79 HA . VAL 79 29.222 57.774 3.572 1.000 19.663 . 79 VAL AAA HA c 1 ATOM 1247 C CB . VAL AAA 1 79 CB . VAL 79 30.335 56.157 4.208 1.000 20.212 . 79 VAL AAA CB . 1 ATOM 1248 H HB . VAL AAA 1 79 HB . VAL 79 30.453 55.230 3.886 1.000 20.813 . 79 VAL AAA HB c 1 ATOM 1249 C CG1 . VAL AAA 1 79 CG1 . VAL 79 31.674 56.838 4.176 1.000 22.822 . 79 VAL AAA CG1 . 1 ATOM 1250 H HG11 . VAL AAA 1 79 HG11 . VAL 79 32.164 56.558 3.382 1.000 21.981 . 79 VAL AAA HG11 c 1 ATOM 1251 H HG12 . VAL AAA 1 79 HG12 . VAL 79 32.182 56.595 4.969 1.000 21.994 . 79 VAL AAA HG12 c 1 ATOM 1252 H HG13 . VAL AAA 1 79 HG13 . VAL 79 31.549 57.803 4.156 1.000 21.981 . 79 VAL AAA HG13 c 1 ATOM 1253 C CG2 . VAL AAA 1 79 CG2 . VAL 79 29.793 56.101 5.618 1.000 21.011 . 79 VAL AAA CG2 . 1 ATOM 1254 H HG21 . VAL AAA 1 79 HG21 . VAL 79 29.573 57.001 5.917 1.000 20.758 . 79 VAL AAA HG21 c 1 ATOM 1255 H HG22 . VAL AAA 1 79 HG22 . VAL 79 30.465 55.719 6.209 1.000 20.761 . 79 VAL AAA HG22 c 1 ATOM 1256 H HG23 . VAL AAA 1 79 HG23 . VAL 79 28.994 55.549 5.640 1.000 20.745 . 79 VAL AAA HG23 c 1 ATOM 1257 C C . VAL AAA 1 79 C . VAL 79 29.928 56.930 1.850 1.000 19.429 . 79 VAL AAA C . 1 ATOM 1258 O O . VAL AAA 1 79 O . VAL 79 30.460 57.949 1.465 1.000 18.925 . 79 VAL AAA O . 1 ATOM 1260 N N . THR AAA 1 80 N . THR 80 29.849 55.830 1.099 1.000 19.383 . 80 THR AAA N . 1 ATOM 1261 H H . THR AAA 1 80 H . THR 80 29.461 55.047 1.356 1.000 19.047 . 80 THR AAA H c 1 ATOM 1262 C CA . THR AAA 1 80 CA . THR 80 30.418 55.795 -0.267 1.000 17.963 . 80 THR AAA CA . 1 ATOM 1263 H HA . THR AAA 1 80 HA . THR 80 31.358 56.083 -0.203 1.000 18.470 . 80 THR AAA HA c 1 ATOM 1264 C CB . THR AAA 1 80 CB . THR 80 30.399 54.372 -0.824 1.000 18.539 . 80 THR AAA CB . 1 ATOM 1265 H HB . THR AAA 1 80 HB . THR 80 29.458 54.087 -0.909 1.000 18.451 . 80 THR AAA HB c 1 ATOM 1266 O OG1 . THR AAA 1 80 OG1 . THR 80 31.056 53.514 0.087 1.000 18.428 . 80 THR AAA OG1 . 1 ATOM 1267 H HG1 . THR AAA 1 80 HG1 . THR 80 31.044 52.722 -0.216 0.000 18.350 . 80 THR AAA HG1 c 1 ATOM 1268 C CG2 . THR AAA 1 80 CG2 . THR 80 31.061 54.270 -2.177 1.000 18.714 . 80 THR AAA CG2 . 1 ATOM 1269 H HG21 . THR AAA 1 80 HG21 . THR 80 30.529 54.747 -2.839 1.000 18.671 . 80 THR AAA HG21 c 1 ATOM 1270 H HG22 . THR AAA 1 80 HG22 . THR 80 31.131 53.333 -2.434 1.000 18.662 . 80 THR AAA HG22 c 1 ATOM 1271 H HG23 . THR AAA 1 80 HG23 . THR 80 31.952 54.661 -2.134 1.000 18.662 . 80 THR AAA HG23 c 1 ATOM 1272 C C . THR AAA 1 80 C . THR 80 29.676 56.792 -1.171 1.000 18.657 . 80 THR AAA C . 1 ATOM 1273 O O . THR AAA 1 80 O . THR 80 30.337 57.517 -1.950 1.000 18.151 . 80 THR AAA O . 1 ATOM 1275 N N . TYR AAA 1 81 N . TYR 81 28.347 56.819 -1.093 1.000 18.043 . 81 TYR AAA N . 1 ATOM 1276 H H . TYR AAA 1 81 H . TYR 81 27.851 56.232 -0.603 1.000 18.541 . 81 TYR AAA H c 1 ATOM 1277 C CA . TYR AAA 1 81 CA . TYR 81 27.529 57.815 -1.812 1.000 19.591 . 81 TYR AAA CA . 1 ATOM 1278 H HA . TYR AAA 1 81 HA . TYR 81 27.650 57.682 -2.786 1.000 18.735 . 81 TYR AAA HA c 1 ATOM 1279 C CB . TYR AAA 1 81 CB . TYR 81 26.057 57.641 -1.473 1.000 17.683 . 81 TYR AAA CB . 1 ATOM 1280 H HB3 . TYR AAA 1 81 HB3 . TYR 81 25.945 57.699 -0.501 1.000 18.210 . 81 TYR AAA HB3 c 1 ATOM 1281 H HB2 . TYR AAA 1 81 HB2 . TYR 81 25.766 56.751 -1.762 1.000 18.209 . 81 TYR AAA HB2 c 1 ATOM 1282 C CG . TYR AAA 1 81 CG . TYR 81 25.206 58.682 -2.133 1.000 18.046 . 81 TYR AAA CG . 1 ATOM 1283 C CD1 . TYR AAA 1 81 CD1 . TYR 81 25.100 59.970 -1.648 1.000 22.133 . 81 TYR AAA CD1 . 1 ATOM 1284 H HD1 . TYR AAA 1 81 HD1 . TYR 81 25.558 60.200 -0.857 1.000 20.844 . 81 TYR AAA HD1 c 1 ATOM 1285 C CE1 . TYR AAA 1 81 CE1 . TYR 81 24.310 60.930 -2.268 1.000 21.048 . 81 TYR AAA CE1 . 1 ATOM 1286 H HE1 . TYR AAA 1 81 HE1 . TYR 81 24.254 61.800 -1.908 1.000 21.707 . 81 TYR AAA HE1 c 1 ATOM 1287 C CZ . TYR AAA 1 81 CZ . TYR 81 23.634 60.622 -3.425 1.000 23.468 . 81 TYR AAA CZ . 1 ATOM 1288 O OH . TYR AAA 1 81 OH . TYR 81 22.851 61.565 -4.037 1.000 22.305 . 81 TYR AAA OH . 1 ATOM 1289 H HH . TYR AAA 1 81 HH . TYR 81 23.328 62.242 -4.255 0.000 22.170 . 81 TYR AAA HH c 1 ATOM 1290 C CE2 . TYR AAA 1 81 CE2 . TYR 81 23.734 59.340 -3.926 1.000 21.360 . 81 TYR AAA CE2 . 1 ATOM 1291 H HE2 . TYR AAA 1 81 HE2 . TYR 81 23.266 59.113 -4.713 1.000 21.393 . 81 TYR AAA HE2 c 1 ATOM 1292 C CD2 . TYR AAA 1 81 CD2 . TYR 81 24.509 58.388 -3.297 1.000 19.920 . 81 TYR AAA CD2 . 1 ATOM 1293 H HD2 . TYR AAA 1 81 HD2 . TYR 81 24.567 57.522 -3.666 1.000 19.893 . 81 TYR AAA HD2 c 1 ATOM 1294 C C . TYR AAA 1 81 C . TYR 81 28.022 59.226 -1.444 1.000 18.640 . 81 TYR AAA C . 1 ATOM 1295 O O . TYR AAA 1 81 O . TYR 81 28.189 60.078 -2.321 1.000 18.897 . 81 TYR AAA O . 1 ATOM 1297 N N . ASP AAA 1 82 N . ASP 82 28.266 59.472 -0.165 1.000 19.767 . 82 ASP AAA N . 1 ATOM 1298 H H . ASP AAA 1 82 H . ASP 82 28.193 58.849 0.496 1.000 19.914 . 82 ASP AAA H c 1 ATOM 1299 C CA . ASP AAA 1 82 CA . ASP 82 28.674 60.831 0.281 1.000 21.598 . 82 ASP AAA CA . 1 ATOM 1300 H HA . ASP AAA 1 82 HA . ASP 82 28.023 61.483 -0.071 1.000 21.167 . 82 ASP AAA HA c 1 ATOM 1301 C CB . ASP AAA 1 82 CB . ASP 82 28.678 60.923 1.808 1.000 22.476 . 82 ASP AAA CB . 1 ATOM 1302 H HB3 . ASP AAA 1 82 HB3 . ASP 82 29.177 61.722 2.078 1.000 22.503 . 82 ASP AAA HB3 c 1 ATOM 1303 H HB2 . ASP AAA 1 82 HB2 . ASP 82 29.135 60.140 2.177 1.000 22.495 . 82 ASP AAA HB2 c 1 ATOM 1304 C CG . ASP AAA 1 82 CG . ASP 82 27.287 61.001 2.424 1.000 23.543 . 82 ASP AAA CG . 1 ATOM 1305 O OD1 . ASP AAA 1 82 OD1 . ASP 82 26.299 61.010 1.661 1.000 22.908 . 82 ASP AAA OD1 . 1 ATOM 1306 O OD2 . ASP AAA 1 82 OD2 . ASP 82 27.191 60.909 3.663 1.000 23.124 . 82 ASP AAA OD2 . 1 ATOM 1307 C C . ASP AAA 1 82 C . ASP 82 30.039 61.149 -0.303 1.000 20.412 . 82 ASP AAA C . 1 ATOM 1308 O O . ASP AAA 1 82 O . ASP 82 30.282 62.275 -0.747 1.000 20.049 . 82 ASP AAA O . 1 ATOM 1310 N N . TYR AAA 1 83 N . TYR 83 30.931 60.176 -0.293 1.000 20.442 . 83 TYR AAA N . 1 ATOM 1311 H H . TYR AAA 1 83 H . TYR 83 30.799 59.340 0.046 1.000 20.373 . 83 TYR AAA H c 1 ATOM 1312 C CA . TYR AAA 1 83 CA . TYR 83 32.285 60.395 -0.847 1.000 20.190 . 83 TYR AAA CA . 1 ATOM 1313 H HA . TYR AAA 1 83 HA . TYR 83 32.698 61.142 -0.343 1.000 20.581 . 83 TYR AAA HA c 1 ATOM 1314 C CB . TYR AAA 1 83 CB . TYR 83 33.181 59.157 -0.663 1.000 20.167 . 83 TYR AAA CB . 1 ATOM 1315 H HB3 . TYR AAA 1 83 HB3 . TYR 83 32.679 58.362 -0.939 1.000 20.269 . 83 TYR AAA HB3 c 1 ATOM 1316 H HB2 . TYR AAA 1 83 HB2 . TYR 83 33.395 59.064 0.289 1.000 20.272 . 83 TYR AAA HB2 c 1 ATOM 1317 C CG . TYR AAA 1 83 CG . TYR 83 34.462 59.229 -1.452 1.000 20.598 . 83 TYR AAA CG . 1 ATOM 1318 C CD1 . TYR AAA 1 83 CD1 . TYR 83 35.553 59.938 -0.970 1.000 20.271 . 83 TYR AAA CD1 . 1 ATOM 1319 H HD1 . TYR AAA 1 83 HD1 . TYR 83 35.500 60.347 -0.122 1.000 20.658 . 83 TYR AAA HD1 c 1 ATOM 1320 C CE1 . TYR AAA 1 83 CE1 . TYR 83 36.725 60.047 -1.699 1.000 21.275 . 83 TYR AAA CE1 . 1 ATOM 1321 H HE1 . TYR AAA 1 83 HE1 . TYR 83 37.456 60.533 -1.354 1.000 21.171 . 83 TYR AAA HE1 c 1 ATOM 1322 C CZ . TYR AAA 1 83 CZ . TYR 83 36.819 59.442 -2.938 1.000 21.860 . 83 TYR AAA CZ . 1 ATOM 1323 O OH . TYR AAA 1 83 OH . TYR 83 37.945 59.590 -3.690 1.000 22.601 . 83 TYR AAA OH . 1 ATOM 1324 H HH . TYR AAA 1 83 HH . TYR 83 38.620 59.288 -3.266 0.000 22.450 . 83 TYR AAA HH c 1 ATOM 1325 C CE2 . TYR AAA 1 83 CE2 . TYR 83 35.720 58.779 -3.452 1.000 22.367 . 83 TYR AAA CE2 . 1 ATOM 1326 H HE2 . TYR AAA 1 83 HE2 . TYR 83 35.780 58.357 -4.294 1.000 21.749 . 83 TYR AAA HE2 c 1 ATOM 1327 C CD2 . TYR AAA 1 83 CD2 . TYR 83 34.578 58.634 -2.690 1.000 20.596 . 83 TYR AAA CD2 . 1 ATOM 1328 H HD2 . TYR AAA 1 83 HD2 . TYR 83 33.836 58.180 -3.054 1.000 21.016 . 83 TYR AAA HD2 c 1 ATOM 1329 C C . TYR AAA 1 83 C . TYR 83 32.161 60.838 -2.301 1.000 22.084 . 83 TYR AAA C . 1 ATOM 1330 O O . TYR AAA 1 83 O . TYR 83 32.740 61.877 -2.724 1.000 22.528 . 83 TYR AAA O . 1 ATOM 1332 N N . TYR AAA 1 84 N . TYR 84 31.470 60.051 -3.131 1.000 21.560 . 84 TYR AAA N . 1 ATOM 1333 H H . TYR AAA 1 84 H . TYR 84 31.016 59.301 -2.883 1.000 21.440 . 84 TYR AAA H c 1 ATOM 1334 C CA . TYR AAA 1 84 CA . TYR 84 31.393 60.353 -4.577 1.000 20.591 . 84 TYR AAA CA . 1 ATOM 1335 H HA . TYR AAA 1 84 HA . TYR 84 32.325 60.432 -4.906 1.000 21.030 . 84 TYR AAA HA c 1 ATOM 1336 C CB . TYR AAA 1 84 CB . TYR 84 30.747 59.198 -5.337 1.000 20.509 . 84 TYR AAA CB . 1 ATOM 1337 H HB3 . TYR AAA 1 84 HB3 . TYR 84 30.336 59.552 -6.154 1.000 20.269 . 84 TYR AAA HB3 c 1 ATOM 1338 H HB2 . TYR AAA 1 84 HB2 . TYR 84 30.034 58.816 -4.784 1.000 20.265 . 84 TYR AAA HB2 c 1 ATOM 1339 C CG . TYR AAA 1 84 CG . TYR 84 31.716 58.110 -5.712 1.000 19.400 . 84 TYR AAA CG . 1 ATOM 1340 C CD1 . TYR AAA 1 84 CD1 . TYR 84 32.675 58.303 -6.693 1.000 20.804 . 84 TYR AAA CD1 . 1 ATOM 1341 H HD1 . TYR AAA 1 84 HD1 . TYR 84 32.697 59.121 -7.163 1.000 20.339 . 84 TYR AAA HD1 c 1 ATOM 1342 C CE1 . TYR AAA 1 84 CE1 . TYR 84 33.579 57.308 -7.023 1.000 20.177 . 84 TYR AAA CE1 . 1 ATOM 1343 H HE1 . TYR AAA 1 84 HE1 . TYR 84 34.220 57.454 -7.700 1.000 20.611 . 84 TYR AAA HE1 c 1 ATOM 1344 C CZ . TYR AAA 1 84 CZ . TYR 84 33.555 56.100 -6.336 1.000 21.547 . 84 TYR AAA CZ . 1 ATOM 1345 O OH . TYR AAA 1 84 OH . TYR 84 34.453 55.108 -6.638 1.000 21.271 . 84 TYR AAA OH . 1 ATOM 1346 H HH . TYR AAA 1 84 HH . TYR 84 35.254 55.385 -6.510 0.000 21.220 . 84 TYR AAA HH c 1 ATOM 1347 C CE2 . TYR AAA 1 84 CE2 . TYR 84 32.622 55.899 -5.341 1.000 20.009 . 84 TYR AAA CE2 . 1 ATOM 1348 H HE2 . TYR AAA 1 84 HE2 . TYR 84 32.596 55.078 -4.876 1.000 20.434 . 84 TYR AAA HE2 c 1 ATOM 1349 C CD2 . TYR AAA 1 84 CD2 . TYR 84 31.716 56.900 -5.038 1.000 20.333 . 84 TYR AAA CD2 . 1 ATOM 1350 H HD2 . TYR AAA 1 84 HD2 . TYR 84 31.084 56.754 -4.354 1.000 20.082 . 84 TYR AAA HD2 c 1 ATOM 1351 C C . TYR AAA 1 84 C . TYR 84 30.725 61.724 -4.810 1.000 22.053 . 84 TYR AAA C . 1 ATOM 1352 O O . TYR AAA 1 84 O . TYR 84 31.166 62.482 -5.691 1.000 20.626 . 84 TYR AAA O . 1 ATOM 1354 N N . LYS AAA 1 85 N . LYS 85 29.658 62.024 -4.075 1.000 21.528 . 85 LYS AAA N . 1 ATOM 1355 H H . LYS AAA 1 85 H . LYS 85 29.318 61.466 -3.440 1.000 21.750 . 85 LYS AAA H c 1 ATOM 1356 C CA . LYS AAA 1 85 CA . LYS 85 28.920 63.297 -4.232 1.000 21.890 . 85 LYS AAA CA . 1 ATOM 1357 H HA . LYS AAA 1 85 HA . LYS 85 28.729 63.419 -5.190 1.000 22.330 . 85 LYS AAA HA c 1 ATOM 1358 C CB . LYS AAA 1 85 CB . LYS 85 27.591 63.241 -3.486 1.000 25.163 . 85 LYS AAA CB . 1 ATOM 1359 H HB3 . LYS AAA 1 85 HB3 . LYS 85 27.767 63.035 -2.544 1.000 24.420 . 85 LYS AAA HB3 c 1 ATOM 1360 H HB2 . LYS AAA 1 85 HB2 . LYS 85 27.050 62.514 -3.860 1.000 24.425 . 85 LYS AAA HB2 c 1 ATOM 1361 C CG . LYS AAA 1 85 CG . LYS 85 26.796 64.537 -3.566 1.000 25.501 . 85 LYS AAA CG . 1 ATOM 1362 H HG3 . LYS AAA 1 85 HG3 . LYS 85 26.702 64.797 -4.507 1.000 26.573 . 85 LYS AAA HG3 c 1 ATOM 1363 H HG2 . LYS AAA 1 85 HG2 . LYS 85 27.292 65.246 -3.104 1.000 26.573 . 85 LYS AAA HG2 c 1 ATOM 1364 C CD . LYS AAA 1 85 CD . LYS 85 25.423 64.407 -2.945 1.000 30.728 . 85 LYS AAA CD . 1 ATOM 1365 H HD3 . LYS AAA 1 85 HD3 . LYS 85 25.516 64.197 -1.991 1.000 30.046 . 85 LYS AAA HD3 c 1 ATOM 1366 H HD2 . LYS AAA 1 85 HD2 . LYS 85 24.939 63.671 -3.377 1.000 30.033 . 85 LYS AAA HD2 c 1 ATOM 1367 C CE . LYS AAA 1 85 CE . LYS 85 24.625 65.688 -3.101 1.000 33.598 . 85 LYS AAA CE . 1 ATOM 1368 H HE3 . LYS AAA 1 85 HE3 . LYS 85 23.688 65.518 -2.889 1.000 33.412 . 85 LYS AAA HE3 c 1 ATOM 1369 H HE2 . LYS AAA 1 85 HE2 . LYS 85 24.676 65.995 -4.026 1.000 33.412 . 85 LYS AAA HE2 c 1 ATOM 1370 N NZ . LYS AAA 1 85 NZ . LYS 85 25.131 66.751 -2.216 1.000 35.886 . 85 LYS AAA NZ . 1 ATOM 1371 H HZ1 . LYS AAA 1 85 HZ1 . LYS 85 25.226 66.431 -1.372 1.000 35.131 . 85 LYS AAA HZ1 c 1 ATOM 1372 H HZ2 . LYS AAA 1 85 HZ2 . LYS 85 24.547 67.445 -2.205 1.000 35.149 . 85 LYS AAA HZ2 c 1 ATOM 1373 H HZ3 . LYS AAA 1 85 HZ3 . LYS 85 25.935 67.046 -2.515 1.000 35.114 . 85 LYS AAA HZ3 c 1 ATOM 1374 C C . LYS AAA 1 85 C . LYS 85 29.785 64.486 -3.765 1.000 21.464 . 85 LYS AAA C . 1 ATOM 1375 O O . LYS AAA 1 85 O . LYS 85 29.954 65.448 -4.553 1.000 24.787 . 85 LYS AAA O . 1 ATOM 1377 N N . ASN AAA 1 86 N . ASN 86 30.311 64.440 -2.550 1.000 23.246 . 86 ASN AAA N . 1 ATOM 1378 H H . ASN AAA 1 86 H . ASN 86 30.264 63.697 -2.025 1.000 23.112 . 86 ASN AAA H c 1 ATOM 1379 C CA . ASN AAA 1 86 CA . ASN 86 31.034 65.576 -1.919 1.000 24.522 . 86 ASN AAA CA . 1 ATOM 1380 H HA . ASN AAA 1 86 HA . ASN 86 30.509 66.397 -2.070 1.000 24.618 . 86 ASN AAA HA c 1 ATOM 1381 C CB . ASN AAA 1 86 CB . ASN 86 31.177 65.386 -0.405 1.000 25.020 . 86 ASN AAA CB . 1 ATOM 1382 H HB3 . ASN AAA 1 86 HB3 . ASN 86 31.713 66.121 -0.042 1.000 25.628 . 86 ASN AAA HB3 c 1 ATOM 1383 H HB2 . ASN AAA 1 86 HB2 . ASN 86 31.654 64.549 -0.234 1.000 25.619 . 86 ASN AAA HB2 c 1 ATOM 1384 C CG . ASN AAA 1 86 CG . ASN 86 29.842 65.350 0.304 1.000 28.279 . 86 ASN AAA CG . 1 ATOM 1385 O OD1 . ASN AAA 1 86 OD1 . ASN 86 28.855 65.892 -0.177 1.000 34.100 . 86 ASN AAA OD1 . 1 ATOM 1386 N ND2 . ASN AAA 1 86 ND2 . ASN 86 29.781 64.673 1.428 1.000 28.215 . 86 ASN AAA ND2 . 1 ATOM 1387 H HD21 . ASN AAA 1 86 HD21 . ASN 86 29.019 64.620 1.871 0.000 28.020 . 86 ASN AAA HD21 c 1 ATOM 1388 H HD22 . ASN AAA 1 86 HD22 . ASN 86 30.500 64.258 1.730 0.000 28.020 . 86 ASN AAA HD22 c 1 ATOM 1389 C C . ASN AAA 1 86 C . ASN 86 32.408 65.752 -2.576 1.000 25.792 . 86 ASN AAA C . 1 ATOM 1390 O O . ASN AAA 1 86 O . ASN 86 32.855 66.883 -2.760 1.000 24.745 . 86 ASN AAA O . 1 ATOM 1392 N N . VAL AAA 1 87 N . VAL 87 33.109 64.664 -2.895 1.000 22.436 . 87 VAL AAA N . 1 ATOM 1393 H H . VAL AAA 1 87 H . VAL 87 32.779 63.816 -2.853 1.000 23.245 . 87 VAL AAA H c 1 ATOM 1394 C CA . VAL AAA 1 87 CA . VAL 87 34.522 64.758 -3.348 1.000 22.685 . 87 VAL AAA CA . 1 ATOM 1395 H HA . VAL AAA 1 87 HA . VAL 87 34.892 65.577 -2.974 1.000 23.115 . 87 VAL AAA HA c 1 ATOM 1396 C CB . VAL AAA 1 87 CB . VAL 87 35.382 63.593 -2.822 1.000 23.491 . 87 VAL AAA CB . 1 ATOM 1397 H HB . VAL AAA 1 87 HB . VAL 87 34.963 62.750 -3.120 1.000 23.407 . 87 VAL AAA HB c 1 ATOM 1398 C CG1 . VAL AAA 1 87 CG1 . VAL 87 36.799 63.647 -3.399 1.000 23.809 . 87 VAL AAA CG1 . 1 ATOM 1399 H HG11 . VAL AAA 1 87 HG11 . VAL 87 36.775 63.430 -4.346 1.000 23.713 . 87 VAL AAA HG11 c 1 ATOM 1400 H HG12 . VAL AAA 1 87 HG12 . VAL 87 37.363 63.003 -2.935 1.000 23.710 . 87 VAL AAA HG12 c 1 ATOM 1401 H HG13 . VAL AAA 1 87 HG13 . VAL 87 37.165 64.540 -3.280 1.000 23.710 . 87 VAL AAA HG13 c 1 ATOM 1402 C CG2 . VAL AAA 1 87 CG2 . VAL 87 35.409 63.599 -1.301 1.000 23.565 . 87 VAL AAA CG2 . 1 ATOM 1403 H HG21 . VAL AAA 1 87 HG21 . VAL 87 35.730 64.461 -0.985 1.000 23.541 . 87 VAL AAA HG21 c 1 ATOM 1404 H HG22 . VAL AAA 1 87 HG22 . VAL 87 36.004 62.897 -0.984 1.000 23.541 . 87 VAL AAA HG22 c 1 ATOM 1405 H HG23 . VAL AAA 1 87 HG23 . VAL 87 34.512 63.442 -0.958 1.000 23.539 . 87 VAL AAA HG23 c 1 ATOM 1406 C C . VAL AAA 1 87 C . VAL 87 34.575 64.891 -4.863 1.000 24.340 . 87 VAL AAA C . 1 ATOM 1407 O O . VAL AAA 1 87 O . VAL 87 35.432 65.652 -5.342 1.000 29.021 . 87 VAL AAA O . 1 ATOM 1409 N N . HIS AAA 1 88 N . HIS 88 33.713 64.194 -5.615 1.000 23.538 . 88 HIS AAA N . 1 ATOM 1410 H H . HIS AAA 1 88 H . HIS 88 33.023 63.706 -5.277 1.000 23.711 . 88 HIS AAA H c 1 ATOM 1411 C CA . HIS AAA 1 88 CA . HIS 88 33.804 64.121 -7.095 1.000 23.465 . 88 HIS AAA CA . 1 ATOM 1412 H HA . HIS AAA 1 88 HA . HIS 88 34.581 64.658 -7.375 1.000 23.521 . 88 HIS AAA HA c 1 ATOM 1413 C CB . HIS AAA 1 88 CB . HIS 88 34.036 62.671 -7.572 1.000 24.136 . 88 HIS AAA CB . 1 ATOM 1414 H HB3 . HIS AAA 1 88 HB3 . HIS 88 34.095 62.654 -8.553 1.000 24.078 . 88 HIS AAA HB3 c 1 ATOM 1415 H HB2 . HIS AAA 1 88 HB2 . HIS 88 33.275 62.111 -7.300 1.000 24.075 . 88 HIS AAA HB2 c 1 ATOM 1416 C CG . HIS AAA 1 88 CG . HIS 88 35.290 62.112 -6.996 1.000 24.593 . 88 HIS AAA CG . 1 ATOM 1417 N ND1 . HIS AAA 1 88 ND1 . HIS 88 36.520 62.667 -7.282 1.000 23.200 . 88 HIS AAA ND1 . 1 ATOM 1418 H HD1 . HIS AAA 1 88 HD1 . HIS 88 36.662 63.350 -7.806 0.000 23.290 . 88 HIS AAA HD1 c 1 ATOM 1419 C CE1 . HIS AAA 1 88 CE1 . HIS 88 37.441 62.017 -6.590 1.000 25.069 . 88 HIS AAA CE1 . 1 ATOM 1420 H HE1 . HIS AAA 1 88 HE1 . HIS 88 38.368 62.182 -6.623 1.000 24.757 . 88 HIS AAA HE1 c 1 ATOM 1421 N NE2 . HIS AAA 1 88 NE2 . HIS 88 36.840 61.101 -5.833 1.000 25.783 . 88 HIS AAA NE2 . 1 ATOM 1422 H HE2 . HIS AAA 1 88 HE2 . HIS 88 37.248 60.549 -5.281 0.000 25.830 . 88 HIS AAA HE2 c 1 ATOM 1423 C CD2 . HIS AAA 1 88 CD2 . HIS 88 35.495 61.163 -6.069 1.000 23.793 . 88 HIS AAA CD2 . 1 ATOM 1424 H HD2 . HIS AAA 1 88 HD2 . HIS 88 34.839 60.623 -5.670 1.000 24.430 . 88 HIS AAA HD2 c 1 ATOM 1425 C C . HIS AAA 1 88 C . HIS 88 32.574 64.685 -7.803 1.000 22.968 . 88 HIS AAA C . 1 ATOM 1426 O O . HIS AAA 1 88 O . HIS 88 32.543 64.546 -9.030 1.000 23.714 . 88 HIS AAA O . 1 ATOM 1428 N N . ASN AAA 1 89 N . ASN 89 31.618 65.246 -7.069 1.000 25.989 . 89 ASN AAA N . 1 ATOM 1429 H H . ASN AAA 1 89 H . ASN 89 31.670 65.332 -6.164 1.000 24.874 . 89 ASN AAA H c 1 ATOM 1430 C CA . ASN AAA 1 89 CA . ASN 89 30.368 65.802 -7.653 1.000 24.442 . 89 ASN AAA CA . 1 ATOM 1431 H HA . ASN AAA 1 89 HA . ASN 89 29.770 66.058 -6.915 1.000 25.932 . 89 ASN AAA HA c 1 ATOM 1432 C CB . ASN AAA 1 89 CB . ASN 89 30.665 67.062 -8.479 1.000 30.363 . 89 ASN AAA CB . 1 ATOM 1433 H HB3 . ASN AAA 1 89 HB3 . ASN 89 31.059 66.795 -9.335 1.000 30.055 . 89 ASN AAA HB3 c 1 ATOM 1434 H HB2 . ASN AAA 1 89 HB2 . ASN 89 31.316 67.615 -8.007 1.000 30.103 . 89 ASN AAA HB2 c 1 ATOM 1435 C CG . ASN AAA 1 89 CG . ASN 89 29.404 67.870 -8.741 1.000 36.111 . 89 ASN AAA CG . 1 ATOM 1436 O OD1 . ASN AAA 1 89 OD1 . ASN 89 28.521 67.910 -7.886 1.000 42.786 . 89 ASN AAA OD1 . 1 ATOM 1437 N ND2 . ASN AAA 1 89 ND2 . ASN 89 29.296 68.493 -9.915 1.000 45.834 . 89 ASN AAA ND2 . 1 ATOM 1438 H HD21 . ASN AAA 1 89 HD21 . ASN 89 28.581 68.964 -10.109 0.000 45.720 . 89 ASN AAA HD21 c 1 ATOM 1439 H HD22 . ASN AAA 1 89 HD22 . ASN 89 29.955 68.423 -10.514 0.000 45.720 . 89 ASN AAA HD22 c 1 ATOM 1440 C C . ASN AAA 1 89 C . ASN 89 29.678 64.728 -8.487 1.000 24.862 . 89 ASN AAA C . 1 ATOM 1441 O O . ASN AAA 1 89 O . ASN 89 29.123 65.048 -9.576 1.000 24.607 . 89 ASN AAA O . 1 ATOM 1443 N N . ARG AAA 1 90 N . ARG 90 29.727 63.463 -8.031 1.000 23.122 . 90 ARG AAA N . 1 ATOM 1444 H H . ARG AAA 1 90 H . ARG 90 30.154 63.221 -7.264 1.000 23.421 . 90 ARG AAA H c 1 ATOM 1445 C CA . ARG AAA 1 90 CA . ARG 90 29.062 62.348 -8.740 1.000 22.704 . 90 ARG AAA CA . 1 ATOM 1446 H HA . ARG AAA 1 90 HA . ARG 90 28.702 62.685 -9.591 1.000 22.627 . 90 ARG AAA HA c 1 ATOM 1447 C CB . ARG AAA 1 90 CB . ARG 90 30.025 61.203 -9.031 1.000 21.702 . 90 ARG AAA CB . 1 ATOM 1448 H HB3 . ARG AAA 1 90 HB3 . ARG 90 30.338 60.827 -8.182 1.000 22.008 . 90 ARG AAA HB3 c 1 ATOM 1449 H HB2 . ARG AAA 1 90 HB2 . ARG 90 30.800 61.557 -9.513 1.000 22.009 . 90 ARG AAA HB2 c 1 ATOM 1450 C CG . ARG AAA 1 90 CG . ARG 90 29.381 60.102 -9.857 1.000 22.032 . 90 ARG AAA CG . 1 ATOM 1451 H HG3 . ARG AAA 1 90 HG3 . ARG 90 29.178 60.458 -10.748 1.000 22.190 . 90 ARG AAA HG3 c 1 ATOM 1452 H HG2 . ARG AAA 1 90 HG2 . ARG 90 28.528 59.854 -9.443 1.000 22.170 . 90 ARG AAA HG2 c 1 ATOM 1453 C CD . ARG AAA 1 90 CD . ARG 90 30.209 58.849 -10.020 1.000 22.962 . 90 ARG AAA CD . 1 ATOM 1454 H HD3 . ARG AAA 1 90 HD3 . ARG 90 30.212 58.339 -9.181 1.000 23.063 . 90 ARG AAA HD3 c 1 ATOM 1455 H HD2 . ARG AAA 1 90 HD2 . ARG 90 31.134 59.080 -10.248 1.000 23.066 . 90 ARG AAA HD2 c 1 ATOM 1456 N NE . ARG AAA 1 90 NE . ARG 90 29.612 58.056 -11.077 1.000 24.384 . 90 ARG AAA NE . 1 ATOM 1457 H HE . ARG AAA 1 90 HE . ARG 90 29.075 57.413 -10.839 1.000 23.417 . 90 ARG AAA HE c 1 ATOM 1458 C CZ . ARG AAA 1 90 CZ . ARG 90 29.724 58.306 -12.387 1.000 21.745 . 90 ARG AAA CZ . 1 ATOM 1459 N NH1 . ARG AAA 1 90 NH1 . ARG 90 30.506 59.288 -12.809 1.000 25.126 . 90 ARG AAA NH1 . 1 ATOM 1460 H HH11 . ARG AAA 1 90 HH11 . ARG 90 30.920 59.805 -12.235 1.000 23.961 . 90 ARG AAA HH11 c 1 ATOM 1461 H HH12 . ARG AAA 1 90 HH12 . ARG 90 30.588 59.439 -13.671 1.000 23.970 . 90 ARG AAA HH12 c 1 ATOM 1462 N NH2 . ARG AAA 1 90 NH2 . ARG 90 29.091 57.540 -13.272 1.000 23.265 . 90 ARG AAA NH2 . 1 ATOM 1463 H HH21 . ARG AAA 1 90 HH21 . ARG 90 28.583 56.876 -12.995 1.000 22.876 . 90 ARG AAA HH21 c 1 ATOM 1464 H HH22 . ARG AAA 1 90 HH22 . ARG 90 29.191 57.690 -14.135 1.000 22.878 . 90 ARG AAA HH22 c 1 ATOM 1465 C C . ARG AAA 1 90 C . ARG 90 27.911 61.825 -7.888 1.000 22.849 . 90 ARG AAA C . 1 ATOM 1466 O O . ARG AAA 1 90 O . ARG 90 28.149 61.503 -6.707 1.000 24.410 . 90 ARG AAA O . 1 ATOM 1468 N N . LEU AAA 1 91 N . LEU 91 26.703 61.791 -8.476 1.000 22.039 . 91 LEU AAA N . 1 ATOM 1469 H H . LEU AAA 1 91 H . LEU 91 26.574 62.034 -9.344 1.000 22.526 . 91 LEU AAA H c 1 ATOM 1470 C CA . LEU AAA 1 91 CA . LEU 91 25.462 61.353 -7.792 1.000 23.244 . 91 LEU AAA CA . 1 ATOM 1471 H HA . LEU AAA 1 91 HA . LEU 91 25.582 61.468 -6.822 1.000 23.453 . 91 LEU AAA HA c 1 ATOM 1472 C CB . LEU AAA 1 91 CB . LEU 91 24.328 62.255 -8.276 1.000 26.626 . 91 LEU AAA CB . 1 ATOM 1473 H HB3 . LEU AAA 1 91 HB3 . LEU 91 23.506 61.997 -7.817 1.000 26.114 . 91 LEU AAA HB3 c 1 ATOM 1474 H HB2 . LEU AAA 1 91 HB2 . LEU 91 24.196 62.104 -9.233 1.000 26.095 . 91 LEU AAA HB2 c 1 ATOM 1475 C CG . LEU AAA 1 91 CG . LEU 91 24.572 63.739 -8.044 1.000 28.105 . 91 LEU AAA CG . 1 ATOM 1476 H HG . LEU AAA 1 91 HG . LEU 91 25.394 64.005 -8.524 1.000 28.730 . 91 LEU AAA HG c 1 ATOM 1477 C CD1 . LEU AAA 1 91 CD1 . LEU 91 23.407 64.531 -8.605 1.000 30.235 . 91 LEU AAA CD1 . 1 ATOM 1478 H HD11 . LEU AAA 1 91 HD11 . LEU 91 23.322 64.354 -9.558 1.000 29.562 . 91 LEU AAA HD11 c 1 ATOM 1479 H HD12 . LEU AAA 1 91 HD12 . LEU 91 23.564 65.481 -8.465 1.000 29.563 . 91 LEU AAA HD12 c 1 ATOM 1480 H HD13 . LEU AAA 1 91 HD13 . LEU 91 22.587 64.268 -8.152 1.000 29.562 . 91 LEU AAA HD13 c 1 ATOM 1481 C CD2 . LEU AAA 1 91 CD2 . LEU 91 24.757 64.013 -6.589 1.000 31.039 . 91 LEU AAA CD2 . 1 ATOM 1482 H HD21 . LEU AAA 1 91 HD21 . LEU 91 24.082 63.532 -6.078 1.000 30.075 . 91 LEU AAA HD21 c 1 ATOM 1483 H HD22 . LEU AAA 1 91 HD22 . LEU 91 24.667 64.968 -6.424 1.000 30.088 . 91 LEU AAA HD22 c 1 ATOM 1484 H HD23 . LEU AAA 1 91 HD23 . LEU 91 25.642 63.720 -6.312 1.000 30.056 . 91 LEU AAA HD23 c 1 ATOM 1485 C C . LEU AAA 1 91 C . LEU 91 25.176 59.880 -8.080 1.000 22.347 . 91 LEU AAA C . 1 ATOM 1486 O O . LEU AAA 1 91 O . LEU 91 24.683 59.528 -9.179 1.000 20.151 . 91 LEU AAA O . 1 ATOM 1488 N N . SER AAA 1 92 N . SER 92 25.482 59.036 -7.093 1.000 21.347 . 92 SER AAA N . 1 ATOM 1489 H H . SER AAA 1 92 H . SER 92 25.753 59.317 -6.269 1.000 21.304 . 92 SER AAA H c 1 ATOM 1490 C CA . SER AAA 1 92 CA . SER 92 25.432 57.565 -7.181 1.000 20.175 . 92 SER AAA CA . 1 ATOM 1491 H HA . SER AAA 1 92 HA . SER 92 25.751 57.199 -6.313 1.000 20.154 . 92 SER AAA HA c 1 ATOM 1492 C CB . SER AAA 1 92 CB . SER 92 24.001 57.116 -7.383 1.000 19.578 . 92 SER AAA CB . 1 ATOM 1493 H HB3 . SER AAA 1 92 HB3 . SER 92 23.731 57.286 -8.313 1.000 19.763 . 92 SER AAA HB3 c 1 ATOM 1494 H HB2 . SER AAA 1 92 HB2 . SER 92 23.410 57.635 -6.792 1.000 19.767 . 92 SER AAA HB2 c 1 ATOM 1495 O OG . SER AAA 1 92 OG . SER 92 23.859 55.725 -7.093 1.000 19.770 . 92 SER AAA OG . 1 ATOM 1496 H HG . SER AAA 1 92 HG . SER 92 23.051 55.506 -7.210 0.000 19.610 . 92 SER AAA HG c 1 ATOM 1497 C C . SER AAA 1 92 C . SER 92 26.348 57.023 -8.285 1.000 19.543 . 92 SER AAA C . 1 ATOM 1498 O O . SER AAA 1 92 O . SER 92 27.128 57.800 -8.887 1.000 20.707 . 92 SER AAA O . 1 ATOM 1500 N N . TYR AAA 1 93 N . TYR 93 26.235 55.735 -8.563 1.000 20.207 . 93 TYR AAA N . 1 ATOM 1501 H H . TYR AAA 1 93 H . TYR 93 25.595 55.183 -8.232 1.000 20.714 . 93 TYR AAA H c 1 ATOM 1502 C CA . TYR AAA 1 93 CA . TYR 93 27.203 55.071 -9.470 1.000 23.012 . 93 TYR AAA CA . 1 ATOM 1503 H HA . TYR AAA 1 93 HA . TYR 93 28.107 55.369 -9.202 1.000 22.583 . 93 TYR AAA HA c 1 ATOM 1504 C CB . TYR AAA 1 93 CB . TYR 93 27.177 53.553 -9.373 1.000 23.713 . 93 TYR AAA CB . 1 ATOM 1505 H HB3 . TYR AAA 1 93 HB3 . TYR 93 27.594 53.297 -8.524 1.000 23.852 . 93 TYR AAA HB3 c 1 ATOM 1506 H HB2 . TYR AAA 1 93 HB2 . TYR 93 27.737 53.195 -10.093 1.000 23.837 . 93 TYR AAA HB2 c 1 ATOM 1507 C CG . TYR AAA 1 93 CG . TYR 93 25.826 52.900 -9.455 1.000 24.975 . 93 TYR AAA CG . 1 ATOM 1508 C CD1 . TYR AAA 1 93 CD1 . TYR 93 25.257 52.481 -10.643 1.000 28.738 . 93 TYR AAA CD1 . 1 ATOM 1509 H HD1 . TYR AAA 1 93 HD1 . TYR 93 25.703 52.637 -11.459 1.000 27.342 . 93 TYR AAA HD1 c 1 ATOM 1510 C CE1 . TYR AAA 1 93 CE1 . TYR 93 24.023 51.836 -10.639 1.000 26.446 . 93 TYR AAA CE1 . 1 ATOM 1511 H HE1 . TYR AAA 1 93 HE1 . TYR 93 23.626 51.559 -11.448 1.000 26.978 . 93 TYR AAA HE1 c 1 ATOM 1512 C CZ . TYR AAA 1 93 CZ . TYR 93 23.374 51.619 -9.431 1.000 26.185 . 93 TYR AAA CZ . 1 ATOM 1513 O OH . TYR AAA 1 93 OH . TYR 93 22.178 50.976 -9.294 1.000 32.354 . 93 TYR AAA OH . 1 ATOM 1514 H HH . TYR AAA 1 93 HH . TYR 93 22.234 50.182 -9.592 0.000 32.590 . 93 TYR AAA HH c 1 ATOM 1515 C CE2 . TYR AAA 1 93 CE2 . TYR 93 23.951 51.994 -8.249 1.000 30.181 . 93 TYR AAA CE2 . 1 ATOM 1516 H HE2 . TYR AAA 1 93 HE2 . TYR 93 23.503 51.847 -7.432 1.000 28.656 . 93 TYR AAA HE2 c 1 ATOM 1517 C CD2 . TYR AAA 1 93 CD2 . TYR 93 25.158 52.655 -8.275 1.000 28.453 . 93 TYR AAA CD2 . 1 ATOM 1518 H HD2 . TYR AAA 1 93 HD2 . TYR 93 25.556 52.912 -7.460 1.000 27.897 . 93 TYR AAA HD2 c 1 ATOM 1519 C C . TYR AAA 1 93 C . TYR 93 26.991 55.514 -10.911 1.000 23.129 . 93 TYR AAA C . 1 ATOM 1520 O O . TYR AAA 1 93 O . TYR 93 27.975 55.539 -11.658 1.000 21.450 . 93 TYR AAA O . 1 ATOM 1522 N N . ASP AAA 1 94 N . ASP 94 25.768 55.867 -11.283 1.000 21.306 . 94 ASP AAA N . 1 ATOM 1523 H H . ASP AAA 1 94 H . ASP 94 25.057 55.918 -10.717 1.000 22.005 . 94 ASP AAA H c 1 ATOM 1524 C CA . ASP AAA 1 94 CA . ASP 94 25.480 56.204 -12.694 1.000 22.520 . 94 ASP AAA CA . 1 ATOM 1525 H HA . ASP AAA 1 94 HA . ASP 94 26.165 55.773 -13.256 1.000 22.369 . 94 ASP AAA HA c 1 ATOM 1526 C CB . ASP AAA 1 94 CB . ASP 94 24.114 55.654 -13.130 1.000 23.098 . 94 ASP AAA CB . 1 ATOM 1527 H HB3 . ASP AAA 1 94 HB3 . ASP 94 24.077 54.699 -12.918 1.000 23.094 . 94 ASP AAA HB3 c 1 ATOM 1528 H HB2 . ASP AAA 1 94 HB2 . ASP 94 24.030 55.752 -14.101 1.000 23.094 . 94 ASP AAA HB2 c 1 ATOM 1529 C CG . ASP AAA 1 94 CG . ASP 94 22.926 56.322 -12.489 1.000 23.677 . 94 ASP AAA CG . 1 ATOM 1530 O OD1 . ASP AAA 1 94 OD1 . ASP 94 23.104 57.029 -11.462 1.000 21.481 . 94 ASP AAA OD1 . 1 ATOM 1531 O OD2 . ASP AAA 1 94 OD2 . ASP 94 21.828 56.109 -13.017 1.000 25.282 . 94 ASP AAA OD2 . 1 ATOM 1532 C C . ASP AAA 1 94 C . ASP 94 25.554 57.720 -12.931 1.000 22.409 . 94 ASP AAA C . 1 ATOM 1533 O O . ASP AAA 1 94 O . ASP 94 25.367 58.130 -14.080 1.000 24.435 . 94 ASP AAA O . 1 ATOM 1535 N N . GLY AAA 1 95 N . GLY 95 25.822 58.531 -11.917 1.000 21.415 . 95 GLY AAA N . 1 ATOM 1536 H H . GLY AAA 1 95 H . GLY 95 25.989 58.228 -11.075 1.000 22.140 . 95 GLY AAA H c 1 ATOM 1537 C CA . GLY AAA 1 95 CA . GLY 95 25.873 59.997 -12.057 1.000 23.578 . 95 GLY AAA CA . 1 ATOM 1538 H HA3 . GLY AAA 1 95 HA3 . GLY 95 26.334 60.225 -12.903 1.000 23.071 . 95 GLY AAA HA3 c 1 ATOM 1539 H HA2 . GLY AAA 1 95 HA2 . GLY 95 26.402 60.372 -11.310 1.000 23.070 . 95 GLY AAA HA2 c 1 ATOM 1540 C C . GLY AAA 1 95 C . GLY 95 24.482 60.623 -12.054 1.000 23.667 . 95 GLY AAA C . 1 ATOM 1541 O O . GLY AAA 1 95 O . GLY 95 24.388 61.891 -12.112 1.000 22.575 . 95 GLY AAA O . 1 ATOM 1543 N N . ASN AAA 1 96 N . ASN 96 23.424 59.822 -11.896 1.000 23.766 . 96 ASN AAA N . 1 ATOM 1544 H H . ASN AAA 1 96 H . ASN 96 23.491 58.931 -11.735 1.000 23.767 . 96 ASN AAA H c 1 ATOM 1545 C CA . ASN AAA 1 96 CA . ASN 96 22.029 60.329 -11.956 1.000 23.890 . 96 ASN AAA CA . 1 ATOM 1546 H HA . ASN AAA 1 96 HA . ASN 96 22.049 61.304 -11.815 1.000 24.395 . 96 ASN AAA HA c 1 ATOM 1547 C CB . ASN AAA 1 96 CB . ASN 96 21.359 60.071 -13.298 1.000 25.142 . 96 ASN AAA CB . 1 ATOM 1548 H HB3 . ASN AAA 1 96 HB3 . ASN 96 21.232 59.107 -13.411 1.000 25.592 . 96 ASN AAA HB3 c 1 ATOM 1549 H HB2 . ASN AAA 1 96 HB2 . ASN 96 21.947 60.386 -14.014 1.000 25.580 . 96 ASN AAA HB2 c 1 ATOM 1550 C CG . ASN AAA 1 96 CG . ASN 96 20.010 60.770 -13.416 1.000 28.460 . 96 ASN AAA CG . 1 ATOM 1551 O OD1 . ASN AAA 1 96 OD1 . ASN 96 19.069 60.166 -13.930 1.000 33.680 . 96 ASN AAA OD1 . 1 ATOM 1552 N ND2 . ASN AAA 1 96 ND2 . ASN 96 19.876 62.001 -12.921 1.000 27.216 . 96 ASN AAA ND2 . 1 ATOM 1553 H HD21 . ASN AAA 1 96 HD21 . ASN 96 19.109 62.428 -12.975 0.000 27.080 . 96 ASN AAA HD21 c 1 ATOM 1554 H HD22 . ASN AAA 1 96 HD22 . ASN 96 20.573 62.398 -12.529 0.000 27.080 . 96 ASN AAA HD22 c 1 ATOM 1555 C C . ASN AAA 1 96 C . ASN 96 21.228 59.700 -10.829 1.000 25.435 . 96 ASN AAA C . 1 ATOM 1556 O O . ASN AAA 1 96 O . ASN 96 20.045 59.459 -10.974 1.000 24.901 . 96 ASN AAA O . 1 ATOM 1558 N N . ASN AAA 1 97 N . ASN 97 21.873 59.488 -9.692 1.000 24.514 . 97 ASN AAA N . 1 ATOM 1559 H H . ASN AAA 1 97 H . ASN 97 22.775 59.565 -9.607 1.000 23.997 . 97 ASN AAA H c 1 ATOM 1560 C CA . ASN AAA 1 97 CA . ASN 97 21.176 59.115 -8.441 1.000 21.602 . 97 ASN AAA CA . 1 ATOM 1561 H HA . ASN AAA 1 97 HA . ASN 97 21.866 59.016 -7.746 1.000 21.974 . 97 ASN AAA HA c 1 ATOM 1562 C CB . ASN AAA 1 97 CB . ASN 97 20.238 60.247 -7.984 1.000 21.820 . 97 ASN AAA CB . 1 ATOM 1563 H HB3 . ASN AAA 1 97 HB3 . ASN 97 19.467 59.864 -7.520 1.000 22.332 . 97 ASN AAA HB3 c 1 ATOM 1564 H HB2 . ASN AAA 1 97 HB2 . ASN 97 19.913 60.736 -8.766 1.000 22.344 . 97 ASN AAA HB2 c 1 ATOM 1565 C CG . ASN AAA 1 97 CG . ASN 97 20.943 61.201 -7.063 1.000 24.340 . 97 ASN AAA CG . 1 ATOM 1566 O OD1 . ASN AAA 1 97 OD1 . ASN 97 21.932 60.818 -6.432 1.000 24.321 . 97 ASN AAA OD1 . 1 ATOM 1567 N ND2 . ASN AAA 1 97 ND2 . ASN 97 20.453 62.441 -6.983 1.000 24.105 . 97 ASN AAA ND2 . 1 ATOM 1568 H HD21 . ASN AAA 1 97 HD21 . ASN 97 20.838 63.035 -6.449 0.000 24.170 . 97 ASN AAA HD21 c 1 ATOM 1569 H HD22 . ASN AAA 1 97 HD22 . ASN 97 19.746 62.671 -7.457 0.000 24.170 . 97 ASN AAA HD22 c 1 ATOM 1570 C C . ASN AAA 1 97 C . ASN 97 20.458 57.774 -8.555 1.000 20.609 . 97 ASN AAA C . 1 ATOM 1571 O O . ASN AAA 1 97 O . ASN 97 19.452 57.578 -7.820 1.000 21.832 . 97 ASN AAA O . 1 ATOM 1573 N N . ALA AAA 1 98 N . ALA 98 21.002 56.791 -9.278 1.000 20.082 . 98 ALA AAA N . 1 ATOM 1574 H H . ALA AAA 1 98 H . ALA 98 21.738 56.882 -9.808 1.000 20.173 . 98 ALA AAA H c 1 ATOM 1575 C CA . ALA AAA 1 98 CA . ALA 98 20.446 55.433 -9.284 1.000 19.851 . 98 ALA AAA CA . 1 ATOM 1576 H HA . ALA AAA 1 98 HA . ALA 98 19.535 55.484 -9.658 1.000 20.459 . 98 ALA AAA HA c 1 ATOM 1577 C CB . ALA AAA 1 98 CB . ALA 98 21.255 54.480 -10.146 1.000 23.708 . 98 ALA AAA CB . 1 ATOM 1578 H HB3 . ALA AAA 1 98 HB3 . ALA 98 22.203 54.613 -9.979 1.000 22.440 . 98 ALA AAA HB3 c 1 ATOM 1579 H HB2 . ALA AAA 1 98 HB2 . ALA 98 21.065 54.649 -11.083 1.000 22.450 . 98 ALA AAA HB2 c 1 ATOM 1580 H HB1 . ALA AAA 1 98 HB1 . ALA 98 21.016 53.562 -9.930 1.000 22.439 . 98 ALA AAA HB1 c 1 ATOM 1581 C C . ALA AAA 1 98 C . ALA 98 20.335 54.908 -7.854 1.000 19.259 . 98 ALA AAA C . 1 ATOM 1582 O O . ALA AAA 1 98 O . ALA 98 21.246 55.181 -6.999 1.000 20.123 . 98 ALA AAA O . 1 ATOM 1584 N N . ALA AAA 1 99 N . ALA 99 19.281 54.171 -7.593 1.000 19.968 . 99 ALA AAA N . 1 ATOM 1585 H H . ALA AAA 1 99 H . ALA 99 18.573 54.067 -8.157 1.000 19.571 . 99 ALA AAA H c 1 ATOM 1586 C CA . ALA AAA 1 99 CA . ALA 99 19.132 53.422 -6.335 1.000 19.003 . 99 ALA AAA CA . 1 ATOM 1587 H HA . ALA AAA 1 99 HA . ALA 99 19.109 54.064 -5.590 1.000 19.078 . 99 ALA AAA HA c 1 ATOM 1588 C CB . ALA AAA 1 99 CB . ALA 99 17.871 52.623 -6.326 1.000 19.050 . 99 ALA AAA CB . 1 ATOM 1589 H HB3 . ALA AAA 1 99 HB3 . ALA 99 17.887 51.983 -7.058 1.000 19.033 . 99 ALA AAA HB3 c 1 ATOM 1590 H HB2 . ALA AAA 1 99 HB2 . ALA 99 17.109 53.216 -6.433 1.000 19.034 . 99 ALA AAA HB2 c 1 ATOM 1591 H HB1 . ALA AAA 1 99 HB1 . ALA 99 17.793 52.146 -5.482 1.000 19.033 . 99 ALA AAA HB1 c 1 ATOM 1592 C C . ALA AAA 1 99 C . ALA 99 20.320 52.478 -6.143 1.000 18.420 . 99 ALA AAA C . 1 ATOM 1593 O O . ALA AAA 1 99 O . ALA 99 20.753 51.765 -7.098 1.000 19.237 . 99 ALA AAA O . 1 ATOM 1595 N N . ILE AAA 1 100 N . ILE 100 20.791 52.481 -4.911 1.000 18.731 . 100 ILE AAA N . 1 ATOM 1596 H H . ILE AAA 1 100 H . ILE 100 20.485 53.023 -4.245 1.000 18.546 . 100 ILE AAA H c 1 ATOM 1597 C CA . ILE AAA 1 100 CA . ILE 100 21.887 51.571 -4.516 1.000 18.252 . 100 ILE AAA CA . 1 ATOM 1598 H HA . ILE AAA 1 100 HA . ILE 100 22.282 51.194 -5.323 1.000 18.092 . 100 ILE AAA HA c 1 ATOM 1599 C CB . ILE AAA 1 100 CB . ILE 100 22.970 52.339 -3.776 1.000 17.808 . 100 ILE AAA CB . 1 ATOM 1600 H HB . ILE AAA 1 100 HB . ILE 100 22.541 52.804 -3.018 1.000 18.632 . 100 ILE AAA HB c 1 ATOM 1601 C CG1 . ILE AAA 1 100 CG1 . ILE 100 23.665 53.388 -4.628 1.000 20.064 . 100 ILE AAA CG1 . 1 ATOM 1602 H HG12 . ILE AAA 1 100 HG12 . ILE 100 23.000 53.836 -5.193 1.000 20.094 . 100 ILE AAA HG12 c 1 ATOM 1603 H HG13 . ILE AAA 1 100 HG13 . ILE 100 24.315 52.945 -5.214 1.000 20.095 . 100 ILE AAA HG13 c 1 ATOM 1604 C CG2 . ILE AAA 1 100 CG2 . ILE 100 23.982 51.364 -3.211 1.000 19.465 . 100 ILE AAA CG2 . 1 ATOM 1605 H HG21 . ILE AAA 1 100 HG21 . ILE 100 23.589 50.879 -2.464 1.000 18.939 . 100 ILE AAA HG21 c 1 ATOM 1606 H HG22 . ILE AAA 1 100 HG22 . ILE 100 24.766 51.848 -2.899 1.000 18.953 . 100 ILE AAA HG22 c 1 ATOM 1607 C CD1 . ILE AAA 1 100 CD1 . ILE 100 24.380 54.425 -3.796 1.000 22.767 . 100 ILE AAA CD1 . 1 ATOM 1608 H HD11 . ILE AAA 1 100 HD11 . ILE 100 23.762 54.808 -3.149 1.000 21.886 . 100 ILE AAA HD11 c 1 ATOM 1609 H HD12 . ILE AAA 1 100 HD12 . ILE 100 24.718 55.131 -4.375 1.000 21.893 . 100 ILE AAA HD12 c 1 ATOM 1610 H HD13 . ILE AAA 1 100 HD13 . ILE 100 25.124 54.012 -3.325 1.000 21.887 . 100 ILE AAA HD13 c 1 ATOM 1611 H HG23 . ILE AAA 1 100 HG23 . ILE 100 24.248 50.733 -3.902 1.000 18.940 . 100 ILE AAA HG23 c 1 ATOM 1612 C C . ILE AAA 1 100 C . ILE 100 21.279 50.442 -3.706 1.000 17.423 . 100 ILE AAA C . 1 ATOM 1613 O O . ILE AAA 1 100 O . ILE 100 20.695 50.686 -2.625 1.000 19.578 . 100 ILE AAA O . 1 ATOM 1615 N N . ARG AAA 1 101 N . ARG 101 21.423 49.221 -4.190 1.000 16.860 . 101 ARG AAA N . 1 ATOM 1616 H H . ARG AAA 1 101 H . ARG 101 21.899 49.030 -4.943 1.000 16.871 . 101 ARG AAA H c 1 ATOM 1617 C CA . ARG AAA 1 101 CA . ARG 101 20.816 48.057 -3.536 1.000 16.332 . 101 ARG AAA CA . 1 ATOM 1618 H HA . ARG AAA 1 101 HA . ARG 101 20.315 48.363 -2.751 1.000 16.701 . 101 ARG AAA HA c 1 ATOM 1619 C CB . ARG AAA 1 101 CB . ARG 101 19.839 47.372 -4.511 1.000 18.779 . 101 ARG AAA CB . 1 ATOM 1620 H HB3 . ARG AAA 1 101 HB3 . ARG 101 19.443 46.588 -4.076 1.000 18.798 . 101 ARG AAA HB3 c 1 ATOM 1621 H HB2 . ARG AAA 1 101 HB2 . ARG 101 20.329 47.075 -5.306 1.000 18.798 . 101 ARG AAA HB2 c 1 ATOM 1622 C CG . ARG AAA 1 101 CG . ARG 101 18.738 48.339 -4.922 1.000 21.688 . 101 ARG AAA CG . 1 ATOM 1623 H HG3 . ARG AAA 1 101 HG3 . ARG 101 19.132 49.084 -5.423 1.000 21.946 . 101 ARG AAA HG3 c 1 ATOM 1624 H HG2 . ARG AAA 1 101 HG2 . ARG 101 18.315 48.707 -4.118 1.000 21.931 . 101 ARG AAA HG2 c 1 ATOM 1625 C CD . ARG AAA 1 101 CD . ARG 101 17.675 47.683 -5.776 1.000 26.334 . 101 ARG AAA CD . 1 ATOM 1626 H HD3 . ARG AAA 1 101 HD3 . ARG 101 17.079 47.146 -5.213 1.000 25.760 . 101 ARG AAA HD3 c 1 ATOM 1627 H HD2 . ARG AAA 1 101 HD2 . ARG 101 18.100 47.088 -6.431 1.000 25.745 . 101 ARG AAA HD2 c 1 ATOM 1628 N NE . ARG AAA 1 101 NE . ARG 101 16.912 48.710 -6.472 1.000 29.044 . 101 ARG AAA NE . 1 ATOM 1629 H HE . ARG AAA 1 101 HE . ARG 101 17.193 48.945 -7.263 1.000 28.663 . 101 ARG AAA HE c 1 ATOM 1630 C CZ . ARG AAA 1 101 CZ . ARG 101 15.831 49.345 -5.999 1.000 29.729 . 101 ARG AAA CZ . 1 ATOM 1631 N NH1 . ARG AAA 1 101 NH1 . ARG 101 15.316 49.072 -4.801 1.000 27.998 . 101 ARG AAA NH1 . 1 ATOM 1632 H HH11 . ARG AAA 1 101 HH11 . ARG 101 15.687 48.466 -4.286 1.000 28.653 . 101 ARG AAA HH11 c 1 ATOM 1633 H HH12 . ARG AAA 1 101 HH12 . ARG 101 14.603 49.506 -4.523 1.000 28.661 . 101 ARG AAA HH12 c 1 ATOM 1634 N NH2 . ARG AAA 1 101 NH2 . ARG 101 15.258 50.267 -6.761 1.000 34.311 . 101 ARG AAA NH2 . 1 ATOM 1635 H HH21 . ARG AAA 1 101 HH21 . ARG 101 15.590 50.451 -7.556 1.000 32.442 . 101 ARG AAA HH21 c 1 ATOM 1636 H HH22 . ARG AAA 1 101 HH22 . ARG 101 14.542 50.692 -6.473 1.000 32.442 . 101 ARG AAA HH22 c 1 ATOM 1637 C C . ARG AAA 1 101 C . ARG 101 21.894 47.089 -3.090 1.000 15.425 . 101 ARG AAA C . 1 ATOM 1638 O O . ARG AAA 1 101 O . ARG 101 22.848 46.825 -3.864 1.000 16.674 . 101 ARG AAA O . 1 ATOM 1640 N N . SER AAA 1 102 N . SER 102 21.753 46.599 -1.871 1.000 17.417 . 102 SER AAA N . 1 ATOM 1641 H H . SER AAA 1 102 H . SER 102 21.097 46.855 -1.294 1.000 16.492 . 102 SER AAA H c 1 ATOM 1642 C CA . SER AAA 1 102 CA . SER 102 22.646 45.577 -1.297 1.000 15.595 . 102 SER AAA CA . 1 ATOM 1643 H HA . SER AAA 1 102 HA . SER 102 23.248 45.238 -2.008 1.000 16.354 . 102 SER AAA HA c 1 ATOM 1644 C CB . SER AAA 1 102 CB . SER 102 23.496 46.160 -0.145 1.000 16.817 . 102 SER AAA CB . 1 ATOM 1645 H HB3 . SER AAA 1 102 HB3 . SER 102 24.151 45.488 0.151 1.000 16.604 . 102 SER AAA HB3 c 1 ATOM 1646 H HB2 . SER AAA 1 102 HB2 . SER 102 22.912 46.377 0.617 1.000 16.601 . 102 SER AAA HB2 c 1 ATOM 1647 O OG . SER AAA 1 102 OG . SER 102 24.167 47.314 -0.564 1.000 17.169 . 102 SER AAA OG . 1 ATOM 1648 H HG . SER AAA 1 102 HG . SER 102 24.627 47.613 0.075 0.000 17.150 . 102 SER AAA HG c 1 ATOM 1649 C C . SER AAA 1 102 C . SER 102 21.860 44.426 -0.722 1.000 16.624 . 102 SER AAA C . 1 ATOM 1650 O O . SER AAA 1 102 O . SER 102 20.850 44.682 -0.016 1.000 17.554 . 102 SER AAA O . 1 ATOM 1652 N N . SER AAA 1 103 N . SER 103 22.419 43.223 -0.808 1.000 15.628 . 103 SER AAA N . 1 ATOM 1653 H H . SER AAA 1 103 H . SER 103 23.162 43.033 -1.301 1.000 15.976 . 103 SER AAA H c 1 ATOM 1654 C CA . SER AAA 1 103 CA . SER 103 21.876 42.044 -0.093 1.000 16.129 . 103 SER AAA CA . 1 ATOM 1655 H HA . SER AAA 1 103 HA . SER 103 21.109 42.351 0.456 1.000 16.572 . 103 SER AAA HA c 1 ATOM 1656 C CB . SER AAA 1 103 CB . SER 103 21.375 40.958 -1.031 1.000 18.438 . 103 SER AAA CB . 1 ATOM 1657 H HB3 . SER AAA 1 103 HB3 . SER 103 21.045 40.196 -0.503 1.000 17.663 . 103 SER AAA HB3 c 1 ATOM 1658 H HB2 . SER AAA 1 103 HB2 . SER 103 22.118 40.642 -1.594 1.000 17.663 . 103 SER AAA HB2 c 1 ATOM 1659 O OG . SER AAA 1 103 OG . SER 103 20.323 41.456 -1.862 1.000 17.566 . 103 SER AAA OG . 1 ATOM 1660 H HG . SER AAA 1 103 HG . SER 103 20.060 40.831 -2.370 0.000 17.530 . 103 SER AAA HG c 1 ATOM 1661 C C . SER AAA 1 103 C . SER 103 22.949 41.511 0.857 1.000 16.728 . 103 SER AAA C . 1 ATOM 1662 O O . SER AAA 1 103 O . SER 103 24.106 41.397 0.451 1.000 17.757 . 103 SER AAA O . 1 ATOM 1664 N N . VAL AAA 1 104 N . VAL 104 22.540 41.188 2.070 1.000 18.205 . 104 VAL AAA N . 1 ATOM 1665 H H . VAL AAA 1 104 H . VAL 104 21.690 41.326 2.365 1.000 17.714 . 104 VAL AAA H c 1 ATOM 1666 C CA . VAL AAA 1 104 CA . VAL 104 23.432 40.536 3.063 1.000 17.671 . 104 VAL AAA CA . 1 ATOM 1667 H HA . VAL AAA 1 104 HA . VAL 104 24.296 40.398 2.637 1.000 17.458 . 104 VAL AAA HA c 1 ATOM 1668 C CB . VAL AAA 1 104 CB . VAL 104 23.659 41.461 4.279 1.000 16.952 . 104 VAL AAA CB . 1 ATOM 1669 H HB . VAL AAA 1 104 HB . VAL 104 24.326 41.037 4.873 1.000 17.259 . 104 VAL AAA HB c 1 ATOM 1670 C CG1 . VAL AAA 1 104 CG1 . VAL 104 24.181 42.808 3.848 1.000 16.892 . 104 VAL AAA CG1 . 1 ATOM 1671 H HG11 . VAL AAA 1 104 HG11 . VAL 104 24.977 42.688 3.300 1.000 16.910 . 104 VAL AAA HG11 c 1 ATOM 1672 H HG12 . VAL AAA 1 104 HG12 . VAL 104 24.406 43.335 4.633 1.000 16.910 . 104 VAL AAA HG12 c 1 ATOM 1673 H HG13 . VAL AAA 1 104 HG13 . VAL 104 23.499 43.272 3.332 1.000 16.912 . 104 VAL AAA HG13 c 1 ATOM 1674 C CG2 . VAL AAA 1 104 CG2 . VAL 104 22.375 41.651 5.049 1.000 17.920 . 104 VAL AAA CG2 . 1 ATOM 1675 H HG21 . VAL AAA 1 104 HG21 . VAL 104 21.697 42.033 4.465 1.000 17.617 . 104 VAL AAA HG21 c 1 ATOM 1676 H HG22 . VAL AAA 1 104 HG22 . VAL 104 22.533 42.253 5.796 1.000 17.616 . 104 VAL AAA HG22 c 1 ATOM 1677 H HG23 . VAL AAA 1 104 HG23 . VAL 104 22.065 40.793 5.387 1.000 17.614 . 104 VAL AAA HG23 c 1 ATOM 1678 C C . VAL AAA 1 104 C . VAL 104 22.881 39.165 3.425 1.000 16.786 . 104 VAL AAA C . 1 ATOM 1679 O O . VAL AAA 1 104 O . VAL 104 21.764 38.763 2.990 1.000 16.917 . 104 VAL AAA O . 1 ATOM 1681 N N . HIS AAA 1 105 N . HIS 105 23.643 38.391 4.196 1.000 16.616 . 105 HIS AAA N . 1 ATOM 1682 H H . HIS AAA 1 105 H . HIS 105 24.418 38.673 4.582 1.000 16.916 . 105 HIS AAA H c 1 ATOM 1683 C CA . HIS AAA 1 105 CA . HIS 105 23.327 36.986 4.515 1.000 17.736 . 105 HIS AAA CA . 1 ATOM 1684 H HA . HIS AAA 1 105 HA . HIS 105 24.097 36.617 5.005 1.000 17.538 . 105 HIS AAA HA c 1 ATOM 1685 C CB . HIS AAA 1 105 CB . HIS 105 22.105 36.856 5.409 1.000 18.728 . 105 HIS AAA CB . 1 ATOM 1686 H HB3 . HIS AAA 1 105 HB3 . HIS 105 21.907 35.902 5.543 1.000 18.273 . 105 HIS AAA HB3 c 1 ATOM 1687 H HB2 . HIS AAA 1 105 HB2 . HIS 105 21.331 37.263 4.960 1.000 18.270 . 105 HIS AAA HB2 c 1 ATOM 1688 C CG . HIS AAA 1 105 CG . HIS 105 22.289 37.496 6.731 1.000 17.825 . 105 HIS AAA CG . 1 ATOM 1689 N ND1 . HIS AAA 1 105 ND1 . HIS 105 23.308 37.108 7.578 1.000 18.909 . 105 HIS AAA ND1 . 1 ATOM 1690 H HD1 . HIS AAA 1 105 HD1 . HIS 105 23.895 36.478 7.413 0.000 18.820 . 105 HIS AAA HD1 c 1 ATOM 1691 C CE1 . HIS AAA 1 105 CE1 . HIS 105 23.234 37.881 8.669 1.000 21.254 . 105 HIS AAA CE1 . 1 ATOM 1692 H HE1 . HIS AAA 1 105 HE1 . HIS 105 23.796 37.820 9.421 1.000 20.480 . 105 HIS AAA HE1 c 1 ATOM 1693 N NE2 . HIS AAA 1 105 NE2 . HIS 105 22.145 38.646 8.572 1.000 20.602 . 105 HIS AAA NE2 . 1 ATOM 1694 H HE2 . HIS AAA 1 105 HE2 . HIS 105 21.890 39.239 9.164 0.000 20.390 . 105 HIS AAA HE2 c 1 ATOM 1695 C CD2 . HIS AAA 1 105 CD2 . HIS 105 21.569 38.451 7.360 1.000 19.509 . 105 HIS AAA CD2 . 1 ATOM 1696 H HD2 . HIS AAA 1 105 HD2 . HIS 105 20.800 38.881 7.036 1.000 19.361 . 105 HIS AAA HD2 c 1 ATOM 1697 C C . HIS AAA 1 105 C . HIS 105 23.194 36.201 3.212 1.000 16.815 . 105 HIS AAA C . 1 ATOM 1698 O O . HIS AAA 1 105 O . HIS 105 22.299 35.348 3.098 1.000 17.611 . 105 HIS AAA O . 1 ATOM 1700 N N . TYR AAA 1 106 N . TYR 106 24.056 36.496 2.238 1.000 17.522 . 106 TYR AAA N . 1 ATOM 1701 H H . TYR AAA 1 106 H . TYR 106 24.695 37.144 2.274 1.000 17.157 . 106 TYR AAA H c 1 ATOM 1702 C CA . TYR AAA 1 106 CA . TYR 106 24.039 35.732 0.975 1.000 16.692 . 106 TYR AAA CA . 1 ATOM 1703 H HA . TYR AAA 1 106 HA . TYR 106 23.103 35.607 0.674 1.000 17.126 . 106 TYR AAA HA c 1 ATOM 1704 C CB . TYR AAA 1 106 CB . TYR 106 24.816 36.487 -0.087 1.000 18.254 . 106 TYR AAA CB . 1 ATOM 1705 H HB3 . TYR AAA 1 106 HB3 . TYR 106 25.727 36.640 0.241 1.000 17.671 . 106 TYR AAA HB3 c 1 ATOM 1706 H HB2 . TYR AAA 1 106 HB2 . TYR 106 24.393 37.361 -0.221 1.000 17.662 . 106 TYR AAA HB2 c 1 ATOM 1707 C CG . TYR AAA 1 106 CG . TYR 106 24.883 35.762 -1.417 1.000 17.347 . 106 TYR AAA CG . 1 ATOM 1708 C CD1 . TYR AAA 1 106 CD1 . TYR 106 23.845 35.810 -2.337 1.000 19.814 . 106 TYR AAA CD1 . 1 ATOM 1709 H HD1 . TYR AAA 1 106 HD1 . TYR 106 23.058 36.285 -2.127 1.000 19.284 . 106 TYR AAA HD1 c 1 ATOM 1710 C CE1 . TYR AAA 1 106 CE1 . TYR 106 23.975 35.220 -3.586 1.000 19.861 . 106 TYR AAA CE1 . 1 ATOM 1711 H HE1 . TYR AAA 1 106 HE1 . TYR 106 23.257 35.240 -4.197 1.000 19.890 . 106 TYR AAA HE1 c 1 ATOM 1712 C CZ . TYR AAA 1 106 CZ . TYR 106 25.138 34.521 -3.899 1.000 20.112 . 106 TYR AAA CZ . 1 ATOM 1713 O OH . TYR AAA 1 106 OH . TYR 106 25.308 33.918 -5.121 1.000 22.097 . 106 TYR AAA OH . 1 ATOM 1714 H HH . TYR AAA 1 106 HH . TYR 106 25.259 34.508 -5.746 0.000 22.190 . 106 TYR AAA HH c 1 ATOM 1715 C CE2 . TYR AAA 1 106 CE2 . TYR 106 26.183 34.490 -3.002 1.000 20.951 . 106 TYR AAA CE2 . 1 ATOM 1716 H HE2 . TYR AAA 1 106 HE2 . TYR 106 26.976 34.029 -3.218 1.000 20.425 . 106 TYR AAA HE2 c 1 ATOM 1717 C CD2 . TYR AAA 1 106 CD2 . TYR 106 26.045 35.102 -1.765 1.000 19.941 . 106 TYR AAA CD2 . 1 ATOM 1718 H HD2 . TYR AAA 1 106 HD2 . TYR 106 26.763 35.077 -1.156 1.000 19.548 . 106 TYR AAA HD2 c 1 ATOM 1719 C C . TYR AAA 1 106 C . TYR 106 24.702 34.359 1.179 1.000 16.629 . 106 TYR AAA C . 1 ATOM 1720 O O . TYR AAA 1 106 O . TYR 106 25.861 34.314 1.635 1.000 19.504 . 106 TYR AAA O . 1 ATOM 1722 N N . SER AAA 1 107 N . SER 107 23.954 33.298 0.906 1.000 17.787 . 107 SER AAA N . 1 ATOM 1723 H H . SER AAA 1 107 H . SER 107 23.088 33.360 0.631 1.000 17.474 . 107 SER AAA H c 1 ATOM 1724 C CA . SER AAA 1 107 CA . SER 107 24.405 31.890 1.008 1.000 17.648 . 107 SER AAA CA . 1 ATOM 1725 H HA . SER AAA 1 107 HA . SER 107 23.647 31.301 0.750 1.000 18.396 . 107 SER AAA HA c 1 ATOM 1726 C CB . SER AAA 1 107 CB . SER 107 25.523 31.665 0.062 1.000 20.474 . 107 SER AAA CB . 1 ATOM 1727 H HB3 . SER AAA 1 107 HB3 . SER 107 26.348 32.047 0.433 1.000 19.789 . 107 SER AAA HB3 c 1 ATOM 1728 H HB2 . SER AAA 1 107 HB2 . SER 107 25.329 32.120 -0.788 1.000 19.799 . 107 SER AAA HB2 c 1 ATOM 1729 O OG . SER AAA 1 107 OG . SER 107 25.704 30.274 -0.171 1.000 20.570 . 107 SER AAA OG . 1 ATOM 1730 H HG . SER AAA 1 107 HG . SER 107 26.348 30.177 -0.719 0.000 20.540 . 107 SER AAA HG c 1 ATOM 1731 C C . SER AAA 1 107 C . SER 107 24.817 31.552 2.442 1.000 18.759 . 107 SER AAA C . 1 ATOM 1732 O O . SER AAA 1 107 O . SER 107 24.372 32.238 3.395 1.000 18.614 . 107 SER AAA O . 1 ATOM 1734 N N . GLN AAA 1 108 N . GLN 108 25.571 30.473 2.603 1.000 19.556 . 108 GLN AAA N . 1 ATOM 1735 H H . GLN AAA 1 108 H . GLN 108 25.866 29.964 1.908 1.000 19.458 . 108 GLN AAA H c 1 ATOM 1736 C CA . GLN AAA 1 108 CA . GLN 108 25.995 29.974 3.935 1.000 19.956 . 108 GLN AAA CA . 1 ATOM 1737 H HA . GLN AAA 1 108 HA . GLN 108 25.674 30.590 4.631 1.000 20.392 . 108 GLN AAA HA c 1 ATOM 1738 C CB . GLN AAA 1 108 CB . GLN 108 25.461 28.569 4.212 1.000 21.930 . 108 GLN AAA CB . 1 ATOM 1739 H HB3 . GLN AAA 1 108 HB3 . GLN 108 25.858 28.250 5.050 1.000 21.456 . 108 GLN AAA HB3 c 1 ATOM 1740 H HB2 . GLN AAA 1 108 HB2 . GLN 108 25.767 27.976 3.494 1.000 21.446 . 108 GLN AAA HB2 c 1 ATOM 1741 C CG . GLN AAA 1 108 CG . GLN 108 23.923 28.472 4.319 1.000 21.910 . 108 GLN AAA CG . 1 ATOM 1742 H HG3 . GLN AAA 1 108 HG3 . GLN 108 23.527 28.709 3.453 1.000 22.396 . 108 GLN AAA HG3 c 1 ATOM 1743 H HG2 . GLN AAA 1 108 HG2 . GLN 108 23.607 29.124 4.980 1.000 22.396 . 108 GLN AAA HG2 c 1 ATOM 1744 C CD . GLN AAA 1 108 CD . GLN 108 23.439 27.096 4.717 1.000 24.032 . 108 GLN AAA CD . 1 ATOM 1745 O OE1 . GLN AAA 1 108 OE1 . GLN 108 24.168 26.353 5.380 1.000 29.721 . 108 GLN AAA OE1 . 1 ATOM 1746 N NE2 . GLN AAA 1 108 NE2 . GLN 108 22.213 26.719 4.321 1.000 24.607 . 108 GLN AAA NE2 . 1 ATOM 1747 H HE21 . GLN AAA 1 108 HE21 . GLN 108 21.898 25.919 4.537 0.000 24.510 . 108 GLN AAA HE21 c 1 ATOM 1748 H HE22 . GLN AAA 1 108 HE22 . GLN 108 21.707 27.272 3.847 0.000 24.510 . 108 GLN AAA HE22 c 1 ATOM 1749 C C . GLN AAA 1 108 C . GLN 108 27.523 29.963 3.931 1.000 20.712 . 108 GLN AAA C . 1 ATOM 1750 O O . GLN AAA 1 108 O . GLN 108 28.088 29.323 3.033 1.000 22.117 . 108 GLN AAA O . 1 ATOM 1752 N N . GLY AAA 1 109 N . GLY 109 28.166 30.620 4.897 1.000 22.289 . 109 GLY AAA N . 1 ATOM 1753 H H . GLY AAA 1 109 H . GLY 109 27.740 31.121 5.527 1.000 22.345 . 109 GLY AAA H c 1 ATOM 1754 C CA . GLY AAA 1 109 CA . GLY 109 29.640 30.579 5.011 1.000 24.270 . 109 GLY AAA CA . 1 ATOM 1755 H HA3 . GLY AAA 1 109 HA3 . GLY 109 29.923 29.641 5.153 1.000 23.702 . 109 GLY AAA HA3 c 1 ATOM 1756 H HA2 . GLY AAA 1 109 HA2 . GLY 109 29.915 31.100 5.802 1.000 23.720 . 109 GLY AAA HA2 c 1 ATOM 1757 C C . GLY AAA 1 109 C . GLY 109 30.338 31.126 3.788 1.000 23.884 . 109 GLY AAA C . 1 ATOM 1758 O O . GLY AAA 1 109 O . GLY 109 31.436 30.654 3.453 1.000 27.817 . 109 GLY AAA O . 1 ATOM 1760 N N . TYR AAA 1 110 N . TYR 110 29.726 32.089 3.094 1.000 20.844 . 110 TYR AAA N . 1 ATOM 1761 H H . TYR AAA 1 110 H . TYR 110 28.957 32.500 3.359 1.000 21.583 . 110 TYR AAA H c 1 ATOM 1762 C CA . TYR AAA 1 110 CA . TYR 110 30.247 32.608 1.818 1.000 21.089 . 110 TYR AAA CA . 1 ATOM 1763 H HA . TYR AAA 1 110 HA . TYR 110 30.675 31.858 1.333 1.000 20.529 . 110 TYR AAA HA c 1 ATOM 1764 C CB . TYR AAA 1 110 CB . TYR 110 29.104 33.138 0.951 1.000 21.242 . 110 TYR AAA CB . 1 ATOM 1765 H HB3 . TYR AAA 1 110 HB3 . TYR 110 28.674 33.884 1.418 1.000 20.994 . 110 TYR AAA HB3 c 1 ATOM 1766 H HB2 . TYR AAA 1 110 HB2 . TYR 110 28.441 32.427 0.840 1.000 20.998 . 110 TYR AAA HB2 c 1 ATOM 1767 C CG . TYR AAA 1 110 CG . TYR 110 29.559 33.598 -0.403 1.000 20.395 . 110 TYR AAA CG . 1 ATOM 1768 C CD1 . TYR AAA 1 110 CD1 . TYR 110 30.001 32.714 -1.374 1.000 24.689 . 110 TYR AAA CD1 . 1 ATOM 1769 H HD1 . TYR AAA 1 110 HD1 . TYR 110 30.020 31.790 -1.186 1.000 24.009 . 110 TYR AAA HD1 c 1 ATOM 1770 C CE1 . TYR AAA 1 110 CE1 . TYR 110 30.395 33.162 -2.625 1.000 27.448 . 110 TYR AAA CE1 . 1 ATOM 1771 H HE1 . TYR AAA 1 110 HE1 . TYR 110 30.697 32.546 -3.271 1.000 25.610 . 110 TYR AAA HE1 c 1 ATOM 1772 C CZ . TYR AAA 1 110 CZ . TYR 110 30.373 34.507 -2.921 1.000 24.335 . 110 TYR AAA CZ . 1 ATOM 1773 O OH . TYR AAA 1 110 OH . TYR 110 30.767 34.992 -4.136 1.000 27.908 . 110 TYR AAA OH . 1 ATOM 1774 H HH . TYR AAA 1 110 HH . TYR 110 30.284 34.664 -4.758 0.000 27.930 . 110 TYR AAA HH c 1 ATOM 1775 C CE2 . TYR AAA 1 110 CE2 . TYR 110 29.924 35.393 -1.969 1.000 19.555 . 110 TYR AAA CE2 . 1 ATOM 1776 H HE2 . TYR AAA 1 110 HE2 . TYR 110 29.913 36.318 -2.154 1.000 20.586 . 110 TYR AAA HE2 c 1 ATOM 1777 C CD2 . TYR AAA 1 110 CD2 . TYR 110 29.551 34.932 -0.724 1.000 18.550 . 110 TYR AAA CD2 . 1 ATOM 1778 H HD2 . TYR AAA 1 110 HD2 . TYR 110 29.243 35.553 -0.086 1.000 19.571 . 110 TYR AAA HD2 c 1 ATOM 1779 C C . TYR AAA 1 110 C . TYR 110 31.313 33.648 2.112 1.000 18.341 . 110 TYR AAA C . 1 ATOM 1780 O O . TYR AAA 1 110 O . TYR 110 31.028 34.715 2.735 1.000 19.109 . 110 TYR AAA O . 1 ATOM 1782 N N . ASN AAA 1 111 N . ASN 111 32.550 33.315 1.701 1.000 19.585 . 111 ASN AAA N . 1 ATOM 1783 H H . ASN AAA 1 111 H . ASN 111 32.713 32.576 1.194 1.000 19.135 . 111 ASN AAA H c 1 ATOM 1784 C CA . ASN AAA 1 111 CA . ASN 111 33.762 34.100 2.007 1.000 18.883 . 111 ASN AAA CA . 1 ATOM 1785 H HA . ASN AAA 1 111 HA . ASN 111 33.620 34.565 2.864 1.000 19.780 . 111 ASN AAA HA c 1 ATOM 1786 C CB . ASN AAA 1 111 CB . ASN 111 34.950 33.153 2.183 1.000 20.534 . 111 ASN AAA CB . 1 ATOM 1787 H HB3 . ASN AAA 1 111 HB3 . ASN 111 35.780 33.664 2.111 1.000 20.270 . 111 ASN AAA HB3 c 1 ATOM 1788 H HB2 . ASN AAA 1 111 HB2 . ASN 111 34.939 32.494 1.459 1.000 20.242 . 111 ASN AAA HB2 c 1 ATOM 1789 C CG . ASN AAA 1 111 CG . ASN 111 34.933 32.431 3.504 1.000 20.969 . 111 ASN AAA CG . 1 ATOM 1790 O OD1 . ASN AAA 1 111 OD1 . ASN 111 34.512 32.992 4.506 1.000 21.290 . 111 ASN AAA OD1 . 1 ATOM 1791 N ND2 . ASN AAA 1 111 ND2 . ASN 111 35.375 31.178 3.502 1.000 23.150 . 111 ASN AAA ND2 . 1 ATOM 1792 H HD21 . ASN AAA 1 111 HD21 . ASN 111 35.386 30.707 4.248 0.000 23.160 . 111 ASN AAA HD21 c 1 ATOM 1793 H HD22 . ASN AAA 1 111 HD22 . ASN 111 35.654 30.807 2.744 0.000 23.160 . 111 ASN AAA HD22 c 1 ATOM 1794 C C . ASN AAA 1 111 C . ASN 111 34.006 35.160 0.922 1.000 21.336 . 111 ASN AAA C . 1 ATOM 1795 O O . ASN AAA 1 111 O . ASN 111 35.124 35.254 0.398 1.000 24.989 . 111 ASN AAA O . 1 ATOM 1797 N N . ASN AAA 1 112 N . ASN 112 32.994 35.910 0.499 1.000 18.202 . 112 ASN AAA N . 1 ATOM 1798 H H . ASN AAA 1 112 H . ASN 112 32.143 35.869 0.820 1.000 18.892 . 112 ASN AAA H c 1 ATOM 1799 C CA . ASN AAA 1 112 CA . ASN 112 33.248 36.894 -0.559 1.000 18.197 . 112 ASN AAA CA . 1 ATOM 1800 H HA . ASN AAA 1 112 HA . ASN 112 34.081 37.377 -0.349 1.000 18.505 . 112 ASN AAA HA c 1 ATOM 1801 C CB . ASN AAA 1 112 CB . ASN 112 33.409 36.213 -1.925 1.000 20.413 . 112 ASN AAA CB . 1 ATOM 1802 H HB3 . ASN AAA 1 112 HB3 . ASN 112 32.567 36.292 -2.417 1.000 19.782 . 112 ASN AAA HB3 c 1 ATOM 1803 H HB2 . ASN AAA 1 112 HB2 . ASN 112 33.586 35.261 -1.786 1.000 19.796 . 112 ASN AAA HB2 c 1 ATOM 1804 C CG . ASN AAA 1 112 CG . ASN 112 34.517 36.798 -2.763 1.000 20.029 . 112 ASN AAA CG . 1 ATOM 1805 O OD1 . ASN AAA 1 112 OD1 . ASN 112 34.849 37.963 -2.637 1.000 19.819 . 112 ASN AAA OD1 . 1 ATOM 1806 N ND2 . ASN AAA 1 112 ND2 . ASN 112 35.165 35.939 -3.552 1.000 24.638 . 112 ASN AAA ND2 . 1 ATOM 1807 H HD21 . ASN AAA 1 112 HD21 . ASN 112 35.831 36.225 -4.062 0.000 24.580 . 112 ASN AAA HD21 c 1 ATOM 1808 H HD22 . ASN AAA 1 112 HD22 . ASN 112 34.940 35.088 -3.559 0.000 24.580 . 112 ASN AAA HD22 c 1 ATOM 1809 C C . ASN AAA 1 112 C . ASN 112 32.083 37.892 -0.565 1.000 17.600 . 112 ASN AAA C . 1 ATOM 1810 O O . ASN AAA 1 112 O . ASN 112 31.101 37.792 0.249 1.000 16.784 . 112 ASN AAA O . 1 ATOM 1812 N N . ALA AAA 1 113 N . ALA 113 32.216 38.816 -1.465 1.000 18.757 . 113 ALA AAA N . 1 ATOM 1813 H H . ALA AAA 1 113 H . ALA 113 32.967 38.911 -1.972 1.000 18.411 . 113 ALA AAA H c 1 ATOM 1814 C CA . ALA AAA 1 113 CA . ALA 113 31.214 39.851 -1.762 1.000 18.432 . 113 ALA AAA CA . 1 ATOM 1815 H HA . ALA AAA 1 113 HA . ALA 113 30.306 39.496 -1.622 1.000 18.712 . 113 ALA AAA HA c 1 ATOM 1816 C CB . ALA AAA 1 113 CB . ALA 113 31.427 41.084 -0.962 1.000 18.769 . 113 ALA AAA CB . 1 ATOM 1817 H HB3 . ALA AAA 1 113 HB3 . ALA 113 32.322 41.428 -1.125 1.000 18.665 . 113 ALA AAA HB3 c 1 ATOM 1818 H HB2 . ALA AAA 1 113 HB2 . ALA 113 31.328 40.880 -0.017 1.000 18.664 . 113 ALA AAA HB2 c 1 ATOM 1819 H HB1 . ALA AAA 1 113 HB1 . ALA 113 30.772 41.755 -1.217 1.000 18.664 . 113 ALA AAA HB1 c 1 ATOM 1820 C C . ALA AAA 1 113 C . ALA 113 31.418 40.205 -3.217 1.000 19.293 . 113 ALA AAA C . 1 ATOM 1821 O O . ALA AAA 1 113 O . ALA 113 32.490 39.887 -3.763 1.000 18.461 . 113 ALA AAA O . 1 ATOM 1823 N N . PHE AAA 1 114 N . PHE 114 30.441 40.851 -3.811 1.000 17.326 . 114 PHE AAA N . 1 ATOM 1824 H H . PHE AAA 1 114 H . PHE 114 29.669 41.128 -3.414 1.000 17.967 . 114 PHE AAA H c 1 ATOM 1825 C CA . PHE AAA 1 114 CA . PHE 114 30.542 41.185 -5.251 1.000 18.156 . 114 PHE AAA CA . 1 ATOM 1826 H HA . PHE AAA 1 114 HA . PHE 114 31.422 41.610 -5.411 1.000 18.224 . 114 PHE AAA HA c 1 ATOM 1827 C CB . PHE AAA 1 114 CB . PHE 114 30.450 39.930 -6.116 1.000 19.730 . 114 PHE AAA CB . 1 ATOM 1828 H HB3 . PHE AAA 1 114 HB3 . PHE 114 31.253 39.394 -5.949 1.000 19.246 . 114 PHE AAA HB3 c 1 ATOM 1829 H HB2 . PHE AAA 1 114 HB2 . PHE 114 30.488 40.215 -7.053 1.000 19.247 . 114 PHE AAA HB2 c 1 ATOM 1830 C CG . PHE AAA 1 114 CG . PHE 114 29.245 39.031 -5.952 1.000 19.300 . 114 PHE AAA CG . 1 ATOM 1831 C CD1 . PHE AAA 1 114 CD1 . PHE 114 29.196 38.068 -4.974 1.000 17.802 . 114 PHE AAA CD1 . 1 ATOM 1832 H HD1 . PHE AAA 1 114 HD1 . PHE 114 29.930 37.982 -4.387 1.000 18.783 . 114 PHE AAA HD1 c 1 ATOM 1833 C CE1 . PHE AAA 1 114 CE1 . PHE 114 28.127 37.210 -4.829 1.000 20.013 . 114 PHE AAA CE1 . 1 ATOM 1834 H HE1 . PHE AAA 1 114 HE1 . PHE 114 28.125 36.567 -4.138 1.000 19.678 . 114 PHE AAA HE1 c 1 ATOM 1835 C CZ . PHE AAA 1 114 CZ . PHE 114 27.050 37.317 -5.677 1.000 20.794 . 114 PHE AAA CZ . 1 ATOM 1836 H HZ . PHE AAA 1 114 HZ . PHE 114 26.308 36.741 -5.582 1.000 20.455 . 114 PHE AAA HZ c 1 ATOM 1837 C CD2 . PHE AAA 1 114 CD2 . PHE 114 28.146 39.122 -6.810 1.000 20.975 . 114 PHE AAA CD2 . 1 ATOM 1838 H HD2 . PHE AAA 1 114 HD2 . PHE 114 28.149 39.760 -7.506 1.000 20.388 . 114 PHE AAA HD2 c 1 ATOM 1839 C CE2 . PHE AAA 1 114 CE2 . PHE 114 27.076 38.255 -6.674 1.000 20.461 . 114 PHE AAA CE2 . 1 ATOM 1840 H HE2 . PHE AAA 1 114 HE2 . PHE 114 26.336 38.336 -7.254 1.000 20.554 . 114 PHE AAA HE2 c 1 ATOM 1841 C C . PHE AAA 1 114 C . PHE 114 29.454 42.184 -5.642 1.000 17.818 . 114 PHE AAA C . 1 ATOM 1842 O O . PHE AAA 1 114 O . PHE 114 28.427 42.356 -4.942 1.000 19.899 . 114 PHE AAA O . 1 ATOM 1844 N N . TRP AAA 1 115 N . TRP 115 29.684 42.780 -6.804 1.000 19.015 . 115 TRP AAA N . 1 ATOM 1845 H H . TRP AAA 1 115 H . TRP 115 30.489 42.727 -7.227 1.000 18.520 . 115 TRP AAA H c 1 ATOM 1846 C CA . TRP AAA 1 115 CA . TRP 115 28.706 43.583 -7.555 1.000 18.131 . 115 TRP AAA CA . 1 ATOM 1847 H HA . TRP AAA 1 115 HA . TRP 115 27.940 43.798 -6.976 1.000 19.187 . 115 TRP AAA HA c 1 ATOM 1848 C CB . TRP AAA 1 115 CB . TRP 115 29.332 44.876 -8.081 1.000 19.718 . 115 TRP AAA CB . 1 ATOM 1849 H HB3 . TRP AAA 1 115 HB3 . TRP 115 30.192 44.655 -8.495 1.000 19.351 . 115 TRP AAA HB3 c 1 ATOM 1850 H HB2 . TRP AAA 1 115 HB2 . TRP 115 29.511 45.463 -7.318 1.000 19.352 . 115 TRP AAA HB2 c 1 ATOM 1851 C CG . TRP AAA 1 115 CG . TRP 115 28.491 45.612 -9.074 1.000 19.808 . 115 TRP AAA CG . 1 ATOM 1852 C CD1 . TRP AAA 1 115 CD1 . TRP 115 28.615 45.608 -10.432 1.000 22.385 . 115 TRP AAA CD1 . 1 ATOM 1853 H HD1 . TRP AAA 1 115 HD1 . TRP 115 29.238 45.092 -10.920 1.000 21.798 . 115 TRP AAA HD1 c 1 ATOM 1854 N NE1 . TRP AAA 1 115 NE1 . TRP 115 27.640 46.395 -11.001 1.000 23.083 . 115 TRP AAA NE1 . 1 ATOM 1855 H HE1 . TRP AAA 1 115 HE1 . TRP 115 27.521 46.504 -11.855 1.000 22.008 . 115 TRP AAA HE1 c 1 ATOM 1856 C CE2 . TRP AAA 1 115 CE2 . TRP 115 26.854 46.929 -10.018 1.000 20.009 . 115 TRP AAA CE2 . 1 ATOM 1857 C CD2 . TRP AAA 1 115 CD2 . TRP 115 27.388 46.497 -8.779 1.000 19.680 . 115 TRP AAA CD2 . 1 ATOM 1858 C CE3 . TRP AAA 1 115 CE3 . TRP 115 26.791 46.950 -7.598 1.000 20.415 . 115 TRP AAA CE3 . 1 ATOM 1859 H HE3 . TRP AAA 1 115 HE3 . TRP 115 27.100 46.644 -6.764 1.000 20.713 . 115 TRP AAA HE3 c 1 ATOM 1860 C CZ3 . TRP AAA 1 115 CZ3 . TRP 115 25.716 47.802 -7.675 1.000 22.003 . 115 TRP AAA CZ3 . 1 ATOM 1861 H HZ3 . TRP AAA 1 115 HZ3 . TRP 115 25.298 48.095 -6.881 1.000 21.530 . 115 TRP AAA HZ3 c 1 ATOM 1862 C CH2 . TRP AAA 1 115 CH2 . TRP 115 25.228 48.229 -8.896 1.000 21.885 . 115 TRP AAA CH2 . 1 ATOM 1863 H HH2 . TRP AAA 1 115 HH2 . TRP 115 24.494 48.818 -8.915 1.000 21.663 . 115 TRP AAA HH2 c 1 ATOM 1864 C CZ2 . TRP AAA 1 115 CZ2 . TRP 115 25.779 47.815 -10.085 1.000 21.213 . 115 TRP AAA CZ2 . 1 ATOM 1865 H HZ2 . TRP AAA 1 115 HZ2 . TRP 115 25.454 48.126 -10.913 1.000 21.092 . 115 TRP AAA HZ2 c 1 ATOM 1866 C C . TRP AAA 1 115 C . TRP 115 28.269 42.681 -8.711 1.000 21.451 . 115 TRP AAA C . 1 ATOM 1867 O O . TRP AAA 1 115 O . TRP 115 29.122 42.099 -9.376 1.000 19.181 . 115 TRP AAA O . 1 ATOM 1869 N N . ASN AAA 1 116 N . ASN 116 26.985 42.492 -8.887 1.000 17.650 . 116 ASN AAA N . 1 ATOM 1870 H H . ASN AAA 1 116 H . ASN 116 26.338 42.984 -8.475 1.000 18.272 . 116 ASN AAA H c 1 ATOM 1871 C CA . ASN AAA 1 116 CA . ASN 116 26.491 41.433 -9.799 1.000 16.806 . 116 ASN AAA CA . 1 ATOM 1872 H HA . ASN AAA 1 116 HA . ASN 116 27.247 40.832 -9.995 1.000 17.630 . 116 ASN AAA HA c 1 ATOM 1873 C CB . ASN AAA 1 116 CB . ASN 116 25.384 40.562 -9.227 1.000 18.026 . 116 ASN AAA CB . 1 ATOM 1874 H HB3 . ASN AAA 1 116 HB3 . ASN 116 25.653 40.273 -8.332 1.000 17.167 . 116 ASN AAA HB3 c 1 ATOM 1875 H HB2 . ASN AAA 1 116 HB2 . ASN 116 25.299 39.761 -9.783 1.000 17.164 . 116 ASN AAA HB2 c 1 ATOM 1876 C CG . ASN AAA 1 116 CG . ASN 116 24.025 41.232 -9.129 1.000 15.683 . 116 ASN AAA CG . 1 ATOM 1877 O OD1 . ASN AAA 1 116 OD1 . ASN 116 23.914 42.442 -9.306 1.000 16.801 . 116 ASN AAA OD1 . 1 ATOM 1878 N ND2 . ASN AAA 1 116 ND2 . ASN 116 22.999 40.418 -8.964 1.000 17.904 . 116 ASN AAA ND2 . 1 ATOM 1879 H HD21 . ASN AAA 1 116 HD21 . ASN 116 22.184 40.741 -8.904 0.000 17.810 . 116 ASN AAA HD21 c 1 ATOM 1880 H HD22 . ASN AAA 1 116 HD22 . ASN 116 23.136 39.542 -8.926 0.000 17.810 . 116 ASN AAA HD22 c 1 ATOM 1881 C C . ASN AAA 1 116 C . ASN 116 26.037 42.045 -11.122 1.000 19.126 . 116 ASN AAA C . 1 ATOM 1882 O O . ASN AAA 1 116 O . ASN 116 25.306 41.331 -11.839 1.000 19.483 . 116 ASN AAA O . 1 ATOM 1884 N N . GLY AAA 1 117 N . GLY 117 26.307 43.324 -11.330 1.000 18.942 . 117 GLY AAA N . 1 ATOM 1885 H H . GLY AAA 1 117 H . GLY 117 26.808 43.814 -10.756 1.000 19.129 . 117 GLY AAA H c 1 ATOM 1886 C CA . GLY AAA 1 117 CA . GLY 117 25.828 44.080 -12.487 1.000 19.523 . 117 GLY AAA CA . 1 ATOM 1887 H HA3 . GLY AAA 1 117 HA3 . GLY 117 25.555 43.449 -13.199 1.000 19.505 . 117 GLY AAA HA3 c 1 ATOM 1888 H HA2 . GLY AAA 1 117 HA2 . GLY 117 26.569 44.634 -12.838 1.000 19.510 . 117 GLY AAA HA2 c 1 ATOM 1889 C C . GLY AAA 1 117 C . GLY 117 24.658 44.973 -12.130 1.000 20.046 . 117 GLY AAA C . 1 ATOM 1890 O O . GLY AAA 1 117 O . GLY 117 24.390 45.928 -12.882 1.000 17.781 . 117 GLY AAA O . 1 ATOM 1892 N N . SER AAA 1 118 N . SER 118 24.002 44.728 -10.989 1.000 18.027 . 118 SER AAA N . 1 ATOM 1893 H H . SER AAA 1 118 H . SER 118 24.216 44.058 -10.417 1.000 18.412 . 118 SER AAA H c 1 ATOM 1894 C CA . SER AAA 1 118 CA . SER 118 22.797 45.480 -10.566 1.000 17.751 . 118 SER AAA CA . 1 ATOM 1895 H HA . SER AAA 1 118 HA . SER 118 22.733 46.305 -11.119 1.000 18.301 . 118 SER AAA HA c 1 ATOM 1896 C CB . SER AAA 1 118 CB . SER 118 21.587 44.668 -10.795 1.000 19.383 . 118 SER AAA CB . 1 ATOM 1897 H HB3 . SER AAA 1 118 HB3 . SER 118 20.786 45.170 -10.521 1.000 19.129 . 118 SER AAA HB3 c 1 ATOM 1898 H HB2 . SER AAA 1 118 HB2 . SER 118 21.634 43.837 -10.269 1.000 19.131 . 118 SER AAA HB2 c 1 ATOM 1899 O OG . SER AAA 1 118 OG . SER 118 21.523 44.365 -12.186 1.000 20.025 . 118 SER AAA OG . 1 ATOM 1900 H HG . SER AAA 1 118 HG . SER 118 20.834 43.899 -12.329 0.000 19.990 . 118 SER AAA HG c 1 ATOM 1901 C C . SER AAA 1 118 C . SER 118 22.841 45.897 -9.093 1.000 18.778 . 118 SER AAA C . 1 ATOM 1902 O O . SER AAA 1 118 O . SER 118 22.045 46.780 -8.743 1.000 18.084 . 118 SER AAA O . 1 ATOM 1904 N N . GLN AAA 1 119 N . GLN 119 23.561 45.143 -8.266 1.000 17.548 . 119 GLN AAA N . 1 ATOM 1905 H H . GLN AAA 1 119 H . GLN 119 24.098 44.460 -8.533 1.000 17.396 . 119 GLN AAA H c 1 ATOM 1906 C CA . GLN AAA 1 119 CA . GLN 119 23.524 45.370 -6.812 1.000 15.778 . 119 GLN AAA CA . 1 ATOM 1907 H HA . GLN AAA 1 119 HA . GLN 119 23.454 46.337 -6.635 1.000 16.573 . 119 GLN AAA HA c 1 ATOM 1908 C CB . GLN AAA 1 119 CB . GLN 119 22.335 44.652 -6.199 1.000 15.817 . 119 GLN AAA CB . 1 ATOM 1909 H HB3 . GLN AAA 1 119 HB3 . GLN 119 21.520 45.010 -6.608 1.000 15.484 . 119 GLN AAA HB3 c 1 ATOM 1910 H HB2 . GLN AAA 1 119 HB2 . GLN 119 22.305 44.873 -5.246 1.000 15.491 . 119 GLN AAA HB2 c 1 ATOM 1911 C CG . GLN AAA 1 119 CG . GLN 119 22.327 43.138 -6.345 1.000 14.482 . 119 GLN AAA CG . 1 ATOM 1912 H HG3 . GLN AAA 1 119 HG3 . GLN 119 23.226 42.788 -6.177 1.000 15.481 . 119 GLN AAA HG3 c 1 ATOM 1913 H HG2 . GLN AAA 1 119 HG2 . GLN 119 22.081 42.904 -7.265 1.000 15.473 . 119 GLN AAA HG2 c 1 ATOM 1914 C CD . GLN AAA 1 119 CD . GLN 119 21.357 42.477 -5.390 1.000 17.575 . 119 GLN AAA CD . 1 ATOM 1915 O OE1 . GLN AAA 1 119 OE1 . GLN 119 21.587 42.436 -4.150 1.000 20.197 . 119 GLN AAA OE1 . 1 ATOM 1916 N NE2 . GLN AAA 1 119 NE2 . GLN 119 20.258 41.984 -5.881 1.000 14.035 . 119 GLN AAA NE2 . 1 ATOM 1917 H HE21 . GLN AAA 1 119 HE21 . GLN 119 19.676 41.587 -5.349 0.000 14.090 . 119 GLN AAA HE21 c 1 ATOM 1918 H HE22 . GLN AAA 1 119 HE22 . GLN 119 20.099 42.043 -6.748 0.000 14.090 . 119 GLN AAA HE22 c 1 ATOM 1919 C C . GLN AAA 1 119 C . GLN 119 24.809 44.828 -6.177 1.000 18.238 . 119 GLN AAA C . 1 ATOM 1920 O O . GLN AAA 1 119 O . GLN 119 25.494 43.962 -6.749 1.000 16.512 . 119 GLN AAA O . 1 ATOM 1922 N N . MET AAA 1 120 N . MET 120 25.003 45.186 -4.917 1.000 17.006 . 120 MET AAA N . 1 ATOM 1923 H H . MET AAA 1 120 H . MET 120 24.516 45.832 -4.498 1.000 17.536 . 120 MET AAA H c 1 ATOM 1924 C CA . MET AAA 1 120 CA . MET 120 26.029 44.541 -4.088 1.000 18.033 . 120 MET AAA CA . 1 ATOM 1925 H HA . MET AAA 1 120 HA . MET 120 26.747 44.211 -4.673 1.000 17.843 . 120 MET AAA HA c 1 ATOM 1926 C CB . MET AAA 1 120 CB . MET 120 26.576 45.614 -3.146 1.000 19.412 . 120 MET AAA CB . 1 ATOM 1927 H HB3 . MET AAA 1 120 HB3 . MET 120 27.030 45.197 -2.386 1.000 19.905 . 120 MET AAA HB3 c 1 ATOM 1928 H HB2 . MET AAA 1 120 HB2 . MET 120 25.849 46.179 -2.817 1.000 19.922 . 120 MET AAA HB2 c 1 ATOM 1929 C CG . MET AAA 1 120 CG . MET 120 27.512 46.384 -3.930 1.000 23.260 . 120 MET AAA CG . 1 ATOM 1930 H HG3 . MET AAA 1 120 HG3 . MET 120 27.658 45.937 -4.790 1.000 24.338 . 120 MET AAA HG3 c 1 ATOM 1931 H HG2 . MET AAA 1 120 HG2 . MET 120 28.374 46.412 -3.466 1.000 24.334 . 120 MET AAA HG2 c 1 ATOM 1932 S SD . MET AAA 1 120 SD . MET 120 26.971 47.993 -4.240 1.000 34.044 . 120 MET AAA SD . 1 ATOM 1933 C CE . MET AAA 1 120 CE . MET 120 27.754 48.259 -2.654 1.000 19.074 . 120 MET AAA CE . 1 ATOM 1934 H HE3 . MET AAA 1 120 HE3 . MET 120 28.698 48.065 -2.719 1.000 22.856 . 120 MET AAA HE3 c 1 ATOM 1935 H HE2 . MET AAA 1 120 HE2 . MET 120 27.350 47.691 -1.988 1.000 22.832 . 120 MET AAA HE2 c 1 ATOM 1936 H HE1 . MET AAA 1 120 HE1 . MET 120 27.638 49.181 -2.397 1.000 22.851 . 120 MET AAA HE1 c 1 ATOM 1937 C C . MET AAA 1 120 C . MET 120 25.479 43.384 -3.296 1.000 16.669 . 120 MET AAA C . 1 ATOM 1938 O O . MET AAA 1 120 O . MET 120 24.302 43.377 -2.953 1.000 17.695 . 120 MET AAA O . 1 ATOM 1940 N N . VAL AAA 1 121 N . VAL 121 26.347 42.407 -3.039 1.000 17.397 . 121 VAL AAA N . 1 ATOM 1941 H H . VAL AAA 1 121 H . VAL 121 27.229 42.471 -3.261 1.000 17.068 . 121 VAL AAA H c 1 ATOM 1942 C CA . VAL AAA 1 121 CA . VAL 121 26.006 41.126 -2.383 1.000 16.723 . 121 VAL AAA CA . 1 ATOM 1943 H HA . VAL AAA 1 121 HA . VAL 121 25.164 41.222 -1.905 1.000 17.248 . 121 VAL AAA HA c 1 ATOM 1944 C CB . VAL AAA 1 121 CB . VAL 121 25.886 39.994 -3.411 1.000 18.393 . 121 VAL AAA CB . 1 ATOM 1945 H HB . VAL AAA 1 121 HB . VAL 121 26.778 39.852 -3.812 1.000 17.785 . 121 VAL AAA HB c 1 ATOM 1946 C CG1 . VAL AAA 1 121 CG1 . VAL 121 25.449 38.705 -2.762 1.000 17.175 . 121 VAL AAA CG1 . 1 ATOM 1947 H HG11 . VAL AAA 1 121 HG11 . VAL 121 26.159 38.372 -2.186 1.000 17.541 . 121 VAL AAA HG11 c 1 ATOM 1948 H HG12 . VAL AAA 1 121 HG12 . VAL 121 25.256 38.044 -3.450 1.000 17.545 . 121 VAL AAA HG12 c 1 ATOM 1949 H HG13 . VAL AAA 1 121 HG13 . VAL 121 24.649 38.862 -2.231 1.000 17.541 . 121 VAL AAA HG13 c 1 ATOM 1950 C CG2 . VAL AAA 1 121 CG2 . VAL 121 24.926 40.425 -4.522 1.000 18.168 . 121 VAL AAA CG2 . 1 ATOM 1951 H HG21 . VAL AAA 1 121 HG21 . VAL 121 24.127 40.817 -4.128 1.000 18.232 . 121 VAL AAA HG21 c 1 ATOM 1952 H HG22 . VAL AAA 1 121 HG22 . VAL 121 24.677 39.650 -5.055 1.000 18.234 . 121 VAL AAA HG22 c 1 ATOM 1953 H HG23 . VAL AAA 1 121 HG23 . VAL 121 25.361 41.083 -5.092 1.000 18.231 . 121 VAL AAA HG23 c 1 ATOM 1954 C C . VAL AAA 1 121 C . VAL 121 27.124 40.852 -1.391 1.000 17.192 . 121 VAL AAA C . 1 ATOM 1955 O O . VAL AAA 1 121 O . VAL 121 28.280 40.893 -1.821 1.000 17.780 . 121 VAL AAA O . 1 ATOM 1957 N N . TYR AAA 1 122 N . TYR 122 26.774 40.461 -0.172 1.000 16.901 . 122 TYR AAA N . 1 ATOM 1958 H H . TYR AAA 1 122 H . TYR 122 25.917 40.338 0.111 1.000 17.145 . 122 TYR AAA H c 1 ATOM 1959 C CA . TYR AAA 1 122 CA . TYR 122 27.797 40.182 0.877 1.000 17.658 . 122 TYR AAA CA . 1 ATOM 1960 H HA . TYR AAA 1 122 HA . TYR 122 28.696 40.153 0.464 1.000 17.533 . 122 TYR AAA HA c 1 ATOM 1961 C CB . TYR AAA 1 122 CB . TYR 122 27.772 41.267 1.963 1.000 18.092 . 122 TYR AAA CB . 1 ATOM 1962 H HB3 . TYR AAA 1 122 HB3 . TYR 122 28.454 41.055 2.633 1.000 17.846 . 122 TYR AAA HB3 c 1 ATOM 1963 H HB2 . TYR AAA 1 122 HB2 . TYR 122 26.897 41.250 2.406 1.000 17.829 . 122 TYR AAA HB2 c 1 ATOM 1964 C CG . TYR AAA 1 122 CG . TYR 122 28.022 42.641 1.430 1.000 17.419 . 122 TYR AAA CG . 1 ATOM 1965 C CD1 . TYR AAA 1 122 CD1 . TYR 122 29.308 43.119 1.279 1.000 17.049 . 122 TYR AAA CD1 . 1 ATOM 1966 H HD1 . TYR AAA 1 122 HD1 . TYR 122 30.034 42.569 1.525 1.000 17.332 . 122 TYR AAA HD1 c 1 ATOM 1967 C CE1 . TYR AAA 1 122 CE1 . TYR 122 29.561 44.365 0.762 1.000 17.644 . 122 TYR AAA CE1 . 1 ATOM 1968 H HE1 . TYR AAA 1 122 HE1 . TYR 122 30.451 44.661 0.660 1.000 17.645 . 122 TYR AAA HE1 c 1 ATOM 1969 C CZ . TYR AAA 1 122 CZ . TYR 122 28.522 45.163 0.338 1.000 18.177 . 122 TYR AAA CZ . 1 ATOM 1970 O OH . TYR AAA 1 122 OH . TYR 122 28.741 46.409 -0.130 1.000 19.888 . 122 TYR AAA OH . 1 ATOM 1971 H HH . TYR AAA 1 122 HH . TYR 122 29.250 46.379 -0.818 0.000 19.810 . 122 TYR AAA HH c 1 ATOM 1972 C CE2 . TYR AAA 1 122 CE2 . TYR 122 27.215 44.714 0.501 1.000 18.048 . 122 TYR AAA CE2 . 1 ATOM 1973 H HE2 . TYR AAA 1 122 HE2 . TYR 122 26.493 45.269 0.256 1.000 17.840 . 122 TYR AAA HE2 c 1 ATOM 1974 C CD2 . TYR AAA 1 122 CD2 . TYR 122 26.979 43.483 1.064 1.000 17.094 . 122 TYR AAA CD2 . 1 ATOM 1975 H HD2 . TYR AAA 1 122 HD2 . TYR 122 26.091 43.170 1.126 1.000 17.433 . 122 TYR AAA HD2 c 1 ATOM 1976 C C . TYR AAA 1 122 C . TYR 122 27.505 38.851 1.530 1.000 17.351 . 122 TYR AAA C . 1 ATOM 1977 O O . TYR AAA 1 122 O . TYR 122 26.409 38.613 2.068 1.000 16.951 . 122 TYR AAA O . 1 ATOM 1979 N N . GLY AAA 1 123 N . GLY 123 28.523 37.985 1.551 1.000 17.298 . 123 GLY AAA N . 1 ATOM 1980 H H . GLY AAA 1 123 H . GLY 123 29.271 38.088 1.041 1.000 17.527 . 123 GLY AAA H c 1 ATOM 1981 C CA . GLY AAA 1 123 CA . GLY 123 28.514 36.793 2.395 1.000 18.240 . 123 GLY AAA CA . 1 ATOM 1982 H HA3 . GLY AAA 1 123 HA3 . GLY 123 29.237 36.188 2.104 1.000 17.529 . 123 GLY AAA HA3 c 1 ATOM 1983 H HA2 . GLY AAA 1 123 HA2 . GLY 123 27.651 36.322 2.284 1.000 17.519 . 123 GLY AAA HA2 c 1 ATOM 1984 C C . GLY AAA 1 123 C . GLY 123 28.711 37.150 3.848 1.000 16.217 . 123 GLY AAA C . 1 ATOM 1985 O O . GLY AAA 1 123 O . GLY 123 29.115 38.265 4.161 1.000 17.800 . 123 GLY AAA O . 1 ATOM 1987 N N . ASP AAA 1 124 N . ASP 124 28.442 36.170 4.699 1.000 15.650 . 124 ASP AAA N . 1 ATOM 1988 H H . ASP AAA 1 124 H . ASP 124 28.101 35.367 4.434 1.000 16.390 . 124 ASP AAA H c 1 ATOM 1989 C CA . ASP AAA 1 124 CA . ASP 124 28.672 36.279 6.156 1.000 18.283 . 124 ASP AAA CA . 1 ATOM 1990 H HA . ASP AAA 1 124 HA . ASP 124 28.585 37.222 6.425 1.000 18.331 . 124 ASP AAA HA c 1 ATOM 1991 C CB . ASP AAA 1 124 CB . ASP 124 27.652 35.450 6.910 1.000 18.791 . 124 ASP AAA CB . 1 ATOM 1992 H HB3 . ASP AAA 1 124 HB3 . ASP 124 27.930 35.360 7.844 1.000 19.012 . 124 ASP AAA HB3 c 1 ATOM 1993 H HB2 . ASP AAA 1 124 HB2 . ASP 124 27.601 34.556 6.516 1.000 19.022 . 124 ASP AAA HB2 c 1 ATOM 1994 C CG . ASP AAA 1 124 CG . ASP 124 26.268 36.082 6.877 1.000 20.261 . 124 ASP AAA CG . 1 ATOM 1995 O OD1 . ASP AAA 1 124 OD1 . ASP 124 26.176 37.301 6.787 1.000 21.714 . 124 ASP AAA OD1 . 1 ATOM 1996 O OD2 . ASP AAA 1 124 OD2 . ASP 124 25.315 35.323 6.960 1.000 24.704 . 124 ASP AAA OD2 . 1 ATOM 1997 C C . ASP AAA 1 124 C . ASP 124 30.080 35.789 6.496 1.000 21.055 . 124 ASP AAA C . 1 ATOM 1998 O O . ASP AAA 1 124 O . ASP 124 30.487 35.995 7.646 1.000 19.837 . 124 ASP AAA O . 1 ATOM 2000 N N . GLY AAA 1 125 N . GLY 125 30.759 35.177 5.534 1.000 21.244 . 125 GLY AAA N . 1 ATOM 2001 H H . GLY AAA 1 125 H . GLY 125 30.481 35.153 4.669 1.000 21.291 . 125 GLY AAA H c 1 ATOM 2002 C CA . GLY AAA 1 125 CA . GLY 125 32.036 34.470 5.789 1.000 21.810 . 125 GLY AAA CA . 1 ATOM 2003 H HA3 . GLY AAA 1 125 HA3 . GLY 125 32.658 35.081 6.257 1.000 21.840 . 125 GLY AAA HA3 c 1 ATOM 2004 H HA2 . GLY AAA 1 125 HA2 . GLY 125 32.441 34.215 4.925 1.000 21.831 . 125 GLY AAA HA2 c 1 ATOM 2005 C C . GLY AAA 1 125 C . GLY 125 31.814 33.229 6.631 1.000 22.534 . 125 GLY AAA C . 1 ATOM 2006 O O . GLY AAA 1 125 O . GLY 125 30.685 32.962 7.107 1.000 22.886 . 125 GLY AAA O . 1 ATOM 2008 N N . ASP AAA 1 126 N . ASP 126 32.866 32.432 6.792 1.000 23.430 . 126 ASP AAA N . 1 ATOM 2009 H H . ASP AAA 1 126 H . ASP 126 33.696 32.632 6.476 1.000 23.521 . 126 ASP AAA H c 1 ATOM 2010 C CA . ASP AAA 1 126 CA . ASP 126 32.769 31.149 7.516 1.000 24.755 . 126 ASP AAA CA . 1 ATOM 2011 H HA . ASP AAA 1 126 HA . ASP 126 31.825 30.866 7.496 1.000 24.719 . 126 ASP AAA HA c 1 ATOM 2012 C CB . ASP AAA 1 126 CB . ASP 126 33.561 30.097 6.762 1.000 25.348 . 126 ASP AAA CB . 1 ATOM 2013 H HB3 . ASP AAA 1 126 HB3 . ASP 126 33.244 30.062 5.836 1.000 25.037 . 126 ASP AAA HB3 c 1 ATOM 2014 H HB2 . ASP AAA 1 126 HB2 . ASP 126 33.400 29.223 7.172 1.000 25.037 . 126 ASP AAA HB2 c 1 ATOM 2015 C CG . ASP AAA 1 126 CG . ASP 126 35.057 30.344 6.742 1.000 24.630 . 126 ASP AAA CG . 1 ATOM 2016 O OD1 . ASP AAA 1 126 OD1 . ASP 126 35.521 31.234 7.464 1.000 25.942 . 126 ASP AAA OD1 . 1 ATOM 2017 O OD2 . ASP AAA 1 126 OD2 . ASP 126 35.720 29.658 5.957 1.000 28.298 . 126 ASP AAA OD2 . 1 ATOM 2018 C C . ASP AAA 1 126 C . ASP 126 33.162 31.347 8.988 1.000 25.395 . 126 ASP AAA C . 1 ATOM 2019 O O . ASP AAA 1 126 O . ASP 126 33.074 30.343 9.762 1.000 27.468 . 126 ASP AAA O . 1 ATOM 2021 N N . GLY AAA 1 127 N . GLY 127 33.492 32.567 9.397 1.000 25.188 . 127 GLY AAA N . 1 ATOM 2022 H H . GLY AAA 1 127 H . GLY 127 33.489 33.284 8.838 1.000 25.998 . 127 GLY AAA H c 1 ATOM 2023 C CA . GLY AAA 1 127 CA . GLY 127 33.902 32.904 10.778 1.000 28.652 . 127 GLY AAA CA . 1 ATOM 2024 H HA3 . GLY AAA 1 127 HA3 . GLY 127 33.349 32.383 11.414 1.000 28.069 . 127 GLY AAA HA3 c 1 ATOM 2025 H HA2 . GLY AAA 1 127 HA2 . GLY 127 33.726 33.865 10.939 1.000 28.075 . 127 GLY AAA HA2 c 1 ATOM 2026 C C . GLY AAA 1 127 C . GLY 127 35.384 32.612 11.043 1.000 29.903 . 127 GLY AAA C . 1 ATOM 2027 O O . GLY AAA 1 127 O . GLY 127 35.830 32.966 12.143 1.000 37.377 . 127 GLY AAA O . 1 ATOM 2029 N N . GLN AAA 1 128 N . GLN 128 36.110 32.044 10.071 1.000 31.146 . 128 GLN AAA N . 1 ATOM 2030 H H . GLN AAA 1 128 H . GLN 128 35.744 31.818 9.271 1.000 30.872 . 128 GLN AAA H c 1 ATOM 2031 C CA . GLN AAA 1 128 CA . GLN 128 37.568 31.718 10.135 1.000 31.381 . 128 GLN AAA CA . 1 ATOM 2032 H HA . GLN AAA 1 128 HA . GLN 128 37.896 31.908 11.044 1.000 30.975 . 128 GLN AAA HA c 1 ATOM 2033 C CB . GLN AAA 1 128 CB . GLN 128 37.802 30.238 9.817 1.000 33.132 . 128 GLN AAA CB . 1 ATOM 2034 H HB3 . GLN AAA 1 128 HB3 . GLN 128 37.446 30.055 8.917 0.000 33.560 . 128 GLN AAA HB3 c 1 ATOM 2035 H HB2 . GLN AAA 1 128 HB2 . GLN 128 37.293 29.698 10.456 1.000 32.583 . 128 GLN AAA HB2 c 1 ATOM 2040 C C . GLN AAA 1 128 C . GLN 128 38.352 32.571 9.137 1.000 27.928 . 128 GLN AAA C . 1 ATOM 2041 O O . GLN AAA 1 128 O . GLN 128 39.216 33.351 9.557 1.000 31.078 . 128 GLN AAA O . 1 ATOM 2043 N N . THR AAA 1 129 N . THR 129 38.051 32.455 7.852 1.000 25.970 . 129 THR AAA N . 1 ATOM 2044 H H . THR AAA 1 129 H . THR 129 37.460 31.847 7.519 1.000 27.311 . 129 THR AAA H c 1 ATOM 2045 C CA . THR AAA 1 129 CA . THR 129 38.644 33.317 6.817 1.000 29.831 . 129 THR AAA CA . 1 ATOM 2046 H HA . THR AAA 1 129 HA . THR 129 39.614 33.368 6.983 1.000 28.961 . 129 THR AAA HA c 1 ATOM 2047 C CB . THR AAA 1 129 CB . THR 129 38.423 32.703 5.434 1.000 32.412 . 129 THR AAA CB . 1 ATOM 2048 H HB . THR AAA 1 129 HB . THR 129 37.455 32.696 5.243 1.000 33.139 . 129 THR AAA HB c 1 ATOM 2049 O OG1 . THR AAA 1 129 OG1 . THR 129 38.896 31.357 5.516 1.000 39.518 . 129 THR AAA OG1 . 1 ATOM 2050 H HG1 . THR AAA 1 129 HG1 . THR 129 38.786 30.964 4.776 0.000 39.370 . 129 THR AAA HG1 c 1 ATOM 2051 C CG2 . THR AAA 1 129 CG2 . THR 129 39.139 33.470 4.345 1.000 32.430 . 129 THR AAA CG2 . 1 ATOM 2052 H HG21 . THR AAA 1 129 HG21 . THR 129 38.785 34.375 4.294 1.000 32.403 . 129 THR AAA HG21 c 1 ATOM 2053 H HG22 . THR AAA 1 129 HG22 . THR 129 39.004 33.022 3.490 1.000 32.419 . 129 THR AAA HG22 c 1 ATOM 2054 H HG23 . THR AAA 1 129 HG23 . THR 129 40.091 33.506 4.544 1.000 32.419 . 129 THR AAA HG23 c 1 ATOM 2055 C C . THR AAA 1 129 C . THR 129 38.055 34.729 6.944 1.000 26.992 . 129 THR AAA C . 1 ATOM 2056 O O . THR AAA 1 129 O . THR 129 38.791 35.703 6.781 1.000 25.855 . 129 THR AAA O . 1 ATOM 2058 N N . PHE AAA 1 130 N . PHE 130 36.740 34.829 7.130 1.000 25.019 . 130 PHE AAA N . 1 ATOM 2059 H H . PHE AAA 1 130 H . PHE 130 36.184 34.128 7.303 1.000 24.700 . 130 PHE AAA H c 1 ATOM 2060 C CA . PHE AAA 1 130 CA . PHE 130 36.046 36.129 7.049 1.000 22.001 . 130 PHE AAA CA . 1 ATOM 2061 H HA . PHE AAA 1 130 HA . PHE 130 36.677 36.860 7.257 1.000 22.554 . 130 PHE AAA HA c 1 ATOM 2062 C CB . PHE AAA 1 130 CB . PHE 130 35.397 36.372 5.681 1.000 24.272 . 130 PHE AAA CB . 1 ATOM 2063 H HB3 . PHE AAA 1 130 HB3 . PHE 130 34.680 37.028 5.799 1.000 23.584 . 130 PHE AAA HB3 c 1 ATOM 2064 H HB2 . PHE AAA 1 130 HB2 . PHE 130 34.979 35.533 5.394 1.000 23.610 . 130 PHE AAA HB2 c 1 ATOM 2065 C CG . PHE AAA 1 130 CG . PHE 130 36.303 36.856 4.577 1.000 23.766 . 130 PHE AAA CG . 1 ATOM 2066 C CD1 . PHE AAA 1 130 CD1 . PHE 130 36.749 38.162 4.527 1.000 24.493 . 130 PHE AAA CD1 . 1 ATOM 2067 H HD1 . PHE AAA 1 130 HD1 . PHE 130 36.486 38.768 5.201 1.000 25.047 . 130 PHE AAA HD1 c 1 ATOM 2068 C CE1 . PHE AAA 1 130 CE1 . PHE 130 37.543 38.602 3.483 1.000 26.872 . 130 PHE AAA CE1 . 1 ATOM 2069 H HE1 . PHE AAA 1 130 HE1 . PHE 130 37.851 39.494 3.463 1.000 26.573 . 130 PHE AAA HE1 c 1 ATOM 2070 C CZ . PHE AAA 1 130 CZ . PHE 130 37.907 37.717 2.486 1.000 28.073 . 130 PHE AAA CZ . 1 ATOM 2071 H HZ . PHE AAA 1 130 HZ . PHE 130 38.470 38.004 1.786 1.000 28.070 . 130 PHE AAA HZ c 1 ATOM 2072 C CD2 . PHE AAA 1 130 CD2 . PHE 130 36.652 35.991 3.559 1.000 27.244 . 130 PHE AAA CD2 . 1 ATOM 2073 H HD2 . PHE AAA 1 130 HD2 . PHE 130 36.367 35.094 3.592 1.000 26.919 . 130 PHE AAA HD2 c 1 ATOM 2074 C CE2 . PHE AAA 1 130 CE2 . PHE 130 37.492 36.415 2.536 1.000 30.112 . 130 PHE AAA CE2 . 1 ATOM 2075 H HE2 . PHE AAA 1 130 HE2 . PHE 130 37.732 35.817 1.850 1.000 28.748 . 130 PHE AAA HE2 c 1 ATOM 2076 C C . PHE AAA 1 130 C . PHE 130 34.926 36.123 8.060 1.000 19.964 . 130 PHE AAA C . 1 ATOM 2077 O O . PHE AAA 1 130 O . PHE 130 34.330 35.080 8.352 1.000 21.958 . 130 PHE AAA O . 1 ATOM 2079 N N . ILE AAA 1 131 N . ILE 131 34.649 37.313 8.573 1.000 20.547 . 131 ILE AAA N . 1 ATOM 2080 H H . ILE AAA 1 131 H . ILE 131 35.237 38.006 8.539 1.000 20.569 . 131 ILE AAA H c 1 ATOM 2081 C CA . ILE AAA 1 131 CA . ILE 131 33.374 37.656 9.231 1.000 21.183 . 131 ILE AAA CA . 1 ATOM 2082 H HA . ILE AAA 1 131 HA . ILE 131 32.898 36.836 9.450 1.000 20.701 . 131 ILE AAA HA c 1 ATOM 2083 C CB . ILE AAA 1 131 CB . ILE 131 33.630 38.442 10.524 1.000 21.432 . 131 ILE AAA CB . 1 ATOM 2084 H HB . ILE AAA 1 131 HB . ILE 131 32.764 38.590 10.971 1.000 21.539 . 131 ILE AAA HB c 1 ATOM 2085 C CG1 . ILE AAA 1 131 CG1 . ILE 131 34.264 39.807 10.268 1.000 21.193 . 131 ILE AAA CG1 . 1 ATOM 2086 H HG12 . ILE AAA 1 131 HG12 . ILE 131 33.683 40.320 9.668 1.000 21.251 . 131 ILE AAA HG12 c 1 ATOM 2087 H HG13 . ILE AAA 1 131 HG13 . ILE 131 35.124 39.676 9.817 1.000 21.256 . 131 ILE AAA HG13 c 1 ATOM 2088 C CG2 . ILE AAA 1 131 CG2 . ILE 131 34.497 37.582 11.454 1.000 22.572 . 131 ILE AAA CG2 . 1 ATOM 2089 H HG21 . ILE AAA 1 131 HG21 . ILE 131 34.160 36.669 11.462 1.000 22.207 . 131 ILE AAA HG21 c 1 ATOM 2090 H HG22 . ILE AAA 1 131 HG22 . ILE 131 34.466 37.944 12.357 1.000 22.208 . 131 ILE AAA HG22 c 1 ATOM 2091 C CD1 . ILE AAA 1 131 CD1 . ILE 131 34.497 40.613 11.523 1.000 21.220 . 131 ILE AAA CD1 . 1 ATOM 2092 H HD11 . ILE AAA 1 131 HD11 . ILE 131 33.684 40.625 12.058 1.000 21.212 . 131 ILE AAA HD11 c 1 ATOM 2093 H HD12 . ILE AAA 1 131 HD12 . ILE 131 34.738 41.525 11.284 1.000 21.212 . 131 ILE AAA HD12 c 1 ATOM 2094 H HD13 . ILE AAA 1 131 HD13 . ILE 131 35.218 40.213 12.040 1.000 21.216 . 131 ILE AAA HD13 c 1 ATOM 2095 H HG23 . ILE AAA 1 131 HG23 . ILE 131 35.417 37.584 11.137 1.000 22.209 . 131 ILE AAA HG23 c 1 ATOM 2096 C C . ILE AAA 1 131 C . ILE 131 32.587 38.422 8.172 1.000 19.118 . 131 ILE AAA C . 1 ATOM 2097 O O . ILE AAA 1 131 O . ILE 131 33.083 38.622 7.053 1.000 19.235 . 131 ILE AAA O . 1 ATOM 2098 N N . PRO AAA 1 132 N . PRO 132 31.328 38.817 8.471 1.000 19.062 . 132 PRO AAA N . 1 ATOM 2099 C CA . PRO AAA 1 132 CA . PRO 132 30.469 39.383 7.420 1.000 17.415 . 132 PRO AAA CA . 1 ATOM 2100 H HA . PRO AAA 1 132 HA . PRO 132 30.248 38.668 6.773 1.000 17.991 . 132 PRO AAA HA c 1 ATOM 2101 C CB . PRO AAA 1 132 CB . PRO 132 29.194 39.757 8.201 1.000 18.470 . 132 PRO AAA CB . 1 ATOM 2102 H HB3 . PRO AAA 1 132 HB3 . PRO 132 28.402 39.740 7.622 1.000 18.545 . 132 PRO AAA HB3 c 1 ATOM 2103 H HB2 . PRO AAA 1 132 HB2 . PRO 132 29.275 40.643 8.615 1.000 18.545 . 132 PRO AAA HB2 c 1 ATOM 2104 C CG . PRO AAA 1 132 CG . PRO 132 29.132 38.661 9.253 1.000 19.932 . 132 PRO AAA CG . 1 ATOM 2105 H HG3 . PRO AAA 1 132 HG3 . PRO 132 28.837 37.811 8.865 1.000 19.650 . 132 PRO AAA HG3 c 1 ATOM 2106 H HG2 . PRO AAA 1 132 HG2 . PRO 132 28.536 38.907 9.989 1.000 19.650 . 132 PRO AAA HG2 c 1 ATOM 2107 C CD . PRO AAA 1 132 CD . PRO 132 30.586 38.582 9.717 1.000 20.248 . 132 PRO AAA CD . 1 ATOM 2108 H HD3 . PRO AAA 1 132 HD3 . PRO 132 30.789 37.705 10.092 1.000 19.897 . 132 PRO AAA HD3 c 1 ATOM 2109 H HD2 . PRO AAA 1 132 HD2 . PRO 132 30.781 39.269 10.380 1.000 19.894 . 132 PRO AAA HD2 c 1 ATOM 2110 C C . PRO AAA 1 132 C . PRO 132 31.156 40.529 6.693 1.000 17.773 . 132 PRO AAA C . 1 ATOM 2111 O O . PRO AAA 1 132 O . PRO 132 31.610 41.460 7.272 1.000 18.577 . 132 PRO AAA O . 1 ATOM 2113 N N . LEU AAA 1 133 N . LEU 133 31.203 40.438 5.357 1.000 17.947 . 133 LEU AAA N . 1 ATOM 2114 H H . LEU AAA 1 133 H . LEU 133 30.655 39.891 4.878 1.000 17.997 . 133 LEU AAA H c 1 ATOM 2115 C CA . LEU AAA 1 133 CA . LEU 133 32.149 41.234 4.543 1.000 18.308 . 133 LEU AAA CA . 1 ATOM 2116 H HA . LEU AAA 1 133 HA . LEU 133 33.016 41.222 5.010 1.000 17.944 . 133 LEU AAA HA c 1 ATOM 2117 C CB . LEU AAA 1 133 CB . LEU 133 32.324 40.556 3.190 1.000 19.168 . 133 LEU AAA CB . 1 ATOM 2118 H HB3 . LEU AAA 1 133 HB3 . LEU 133 32.630 41.221 2.542 1.000 19.765 . 133 LEU AAA HB3 c 1 ATOM 2119 H HB2 . LEU AAA 1 133 HB2 . LEU 133 31.458 40.217 2.889 1.000 19.760 . 133 LEU AAA HB2 c 1 ATOM 2120 C CG . LEU AAA 1 133 CG . LEU 133 33.331 39.397 3.228 1.000 22.854 . 133 LEU AAA CG . 1 ATOM 2121 H HG . LEU AAA 1 133 HG . LEU 133 33.979 39.593 3.948 1.000 21.968 . 133 LEU AAA HG c 1 ATOM 2122 C CD1 . LEU AAA 1 133 CD1 . LEU 133 32.671 38.092 3.572 1.000 20.365 . 133 LEU AAA CD1 . 1 ATOM 2123 H HD11 . LEU AAA 1 133 HD11 . LEU 133 32.272 38.152 4.457 1.000 21.095 . 133 LEU AAA HD11 c 1 ATOM 2124 H HD12 . LEU AAA 1 133 HD12 . LEU 133 33.335 37.380 3.564 1.000 21.106 . 133 LEU AAA HD12 c 1 ATOM 2125 H HD13 . LEU AAA 1 133 HD13 . LEU 133 31.979 37.895 2.917 1.000 21.098 . 133 LEU AAA HD13 c 1 ATOM 2126 C CD2 . LEU AAA 1 133 CD2 . LEU 133 34.114 39.311 1.938 1.000 24.966 . 133 LEU AAA CD2 . 1 ATOM 2127 H HD21 . LEU AAA 1 133 HD21 . LEU 133 33.504 39.371 1.184 1.000 24.276 . 133 LEU AAA HD21 c 1 ATOM 2128 H HD22 . LEU AAA 1 133 HD22 . LEU 133 34.593 38.465 1.903 1.000 24.274 . 133 LEU AAA HD22 c 1 ATOM 2129 H HD23 . LEU AAA 1 133 HD23 . LEU 133 34.751 40.046 1.897 1.000 24.288 . 133 LEU AAA HD23 c 1 ATOM 2130 C C . LEU AAA 1 133 C . LEU 133 31.732 42.699 4.393 1.000 15.973 . 133 LEU AAA C . 1 ATOM 2131 O O . LEU AAA 1 133 O . LEU 133 32.605 43.540 4.201 1.000 17.870 . 133 LEU AAA O . 1 ATOM 2133 N N . SER AAA 1 134 N . SER 134 30.463 43.011 4.677 1.000 18.478 . 134 SER AAA N . 1 ATOM 2134 H H . SER AAA 1 134 H . SER 134 29.814 42.395 4.848 1.000 17.327 . 134 SER AAA H c 1 ATOM 2135 C CA . SER AAA 1 134 CA . SER 134 29.964 44.396 4.733 1.000 16.263 . 134 SER AAA CA . 1 ATOM 2136 H HA . SER AAA 1 134 HA . SER 134 30.286 44.872 3.920 1.000 17.229 . 134 SER AAA HA c 1 ATOM 2137 C CB . SER AAA 1 134 CB . SER 134 28.466 44.450 4.752 1.000 16.541 . 134 SER AAA CB . 1 ATOM 2138 H HB3 . SER AAA 1 134 HB3 . SER 134 28.115 44.056 3.922 1.000 16.688 . 134 SER AAA HB3 c 1 ATOM 2139 H HB2 . SER AAA 1 134 HB2 . SER 134 28.173 45.388 4.792 1.000 16.694 . 134 SER AAA HB2 c 1 ATOM 2140 O OG . SER AAA 1 134 OG . SER 134 27.946 43.744 5.867 1.000 17.458 . 134 SER AAA OG . 1 ATOM 2141 H HG . SER AAA 1 134 HG . SER 134 27.103 43.795 5.847 0.000 17.290 . 134 SER AAA HG c 1 ATOM 2142 C C . SER AAA 1 134 C . SER 134 30.514 45.113 5.949 1.000 19.046 . 134 SER AAA C . 1 ATOM 2143 O O . SER AAA 1 134 O . SER 134 30.417 46.319 5.959 1.000 19.218 . 134 SER AAA O . 1 ATOM 2145 N N . GLY AAA 1 135 N . GLY 135 31.128 44.393 6.866 1.000 19.476 . 135 GLY AAA N . 1 ATOM 2146 H H . GLY AAA 1 135 H . GLY 135 31.131 43.484 6.865 1.000 19.234 . 135 GLY AAA H c 1 ATOM 2147 C CA . GLY AAA 1 135 CA . GLY 135 31.829 45.011 8.015 1.000 18.960 . 135 GLY AAA CA . 1 ATOM 2148 H HA3 . GLY AAA 1 135 HA3 . GLY 135 32.133 44.292 8.623 1.000 19.219 . 135 GLY AAA HA3 c 1 ATOM 2149 H HA2 . GLY AAA 1 135 HA2 . GLY 135 31.185 45.573 8.512 1.000 19.215 . 135 GLY AAA HA2 c 1 ATOM 2150 C C . GLY AAA 1 135 C . GLY 135 33.020 45.858 7.616 1.000 19.537 . 135 GLY AAA C . 1 ATOM 2151 O O . GLY AAA 1 135 O . GLY 135 33.488 46.680 8.439 1.000 20.574 . 135 GLY AAA O . 1 ATOM 2153 N N . GLY AAA 1 136 N . GLY 136 33.525 45.732 6.388 1.000 19.317 . 136 GLY AAA N . 1 ATOM 2154 H H . GLY AAA 1 136 H . GLY 136 33.194 45.146 5.777 1.000 19.468 . 136 GLY AAA H c 1 ATOM 2155 C CA . GLY AAA 1 136 CA . GLY 136 34.673 46.499 5.923 1.000 19.747 . 136 GLY AAA CA . 1 ATOM 2156 H HA3 . GLY AAA 1 136 HA3 . GLY 136 35.281 45.894 5.430 1.000 19.711 . 136 GLY AAA HA3 c 1 ATOM 2157 H HA2 . GLY AAA 1 136 HA2 . GLY 136 35.167 46.853 6.703 1.000 19.715 . 136 GLY AAA HA2 c 1 ATOM 2158 C C . GLY AAA 1 136 C . GLY 136 34.281 47.634 5.028 1.000 20.030 . 136 GLY AAA C . 1 ATOM 2159 O O . GLY AAA 1 136 O . GLY 136 33.731 47.350 3.951 1.000 19.304 . 136 GLY AAA O . 1 ATOM 2161 N N . ILE AAA 1 137 N . ILE 137 34.500 48.877 5.432 1.000 19.248 . 137 ILE AAA N . 1 ATOM 2162 H H . ILE AAA 1 137 H . ILE 137 34.875 49.101 6.231 1.000 19.325 . 137 ILE AAA H c 1 ATOM 2163 C CA . ILE AAA 1 137 CA . ILE 137 34.099 50.018 4.564 1.000 18.756 . 137 ILE AAA CA . 1 ATOM 2164 H HA . ILE AAA 1 137 HA . ILE 137 33.162 49.886 4.332 1.000 19.616 . 137 ILE AAA HA c 1 ATOM 2165 C CB . ILE AAA 1 137 CB . ILE 137 34.203 51.383 5.255 1.000 21.721 . 137 ILE AAA CB . 1 ATOM 2166 H HB . ILE AAA 1 137 HB . ILE 137 33.646 51.348 6.072 1.000 21.465 . 137 ILE AAA HB c 1 ATOM 2167 C CG1 . ILE AAA 1 137 CG1 . ILE 137 33.632 52.477 4.352 1.000 24.787 . 137 ILE AAA CG1 . 1 ATOM 2168 H HG12 . ILE AAA 1 137 HG12 . ILE 137 32.755 52.192 4.018 1.000 24.546 . 137 ILE AAA HG12 c 1 ATOM 2169 H HG13 . ILE AAA 1 137 HG13 . ILE 137 34.228 52.602 3.584 1.000 24.531 . 137 ILE AAA HG13 c 1 ATOM 2170 C CG2 . ILE AAA 1 137 CG2 . ILE 137 35.630 51.696 5.678 1.000 20.665 . 137 ILE AAA CG2 . 1 ATOM 2171 H HG21 . ILE AAA 1 137 HG21 . ILE 137 35.944 51.014 6.294 1.000 20.998 . 137 ILE AAA HG21 c 1 ATOM 2172 H HG22 . ILE AAA 1 137 HG22 . ILE 137 35.657 52.562 6.121 1.000 21.008 . 137 ILE AAA HG22 c 1 ATOM 2173 C CD1 . ILE AAA 1 137 CD1 . ILE 137 33.480 53.795 5.076 1.000 27.233 . 137 ILE AAA CD1 . 1 ATOM 2174 H HD11 . ILE AAA 1 137 HD11 . ILE 137 33.045 53.648 5.934 1.000 26.430 . 137 ILE AAA HD11 c 1 ATOM 2175 H HD12 . ILE AAA 1 137 HD12 . ILE 137 32.938 54.398 4.539 1.000 26.425 . 137 ILE AAA HD12 c 1 ATOM 2176 H HD13 . ILE AAA 1 137 HD13 . ILE 137 34.356 54.192 5.221 1.000 26.417 . 137 ILE AAA HD13 c 1 ATOM 2177 H HG23 . ILE AAA 1 137 HG23 . ILE 137 36.207 51.717 4.896 1.000 20.986 . 137 ILE AAA HG23 c 1 ATOM 2178 C C . ILE AAA 1 137 C . ILE 137 34.899 49.949 3.270 1.000 19.927 . 137 ILE AAA C . 1 ATOM 2179 O O . ILE AAA 1 137 O . ILE 137 34.364 50.273 2.227 1.000 18.587 . 137 ILE AAA O . 1 ATOM 2181 N N . ASP AAA 1 138 N . ASP 138 36.146 49.481 3.307 1.000 19.271 . 138 ASP AAA N . 1 ATOM 2182 H H . ASP AAA 1 138 H . ASP 138 36.571 49.205 4.063 1.000 18.969 . 138 ASP AAA H c 1 ATOM 2183 C CA . ASP AAA 1 138 CA . ASP 138 36.934 49.411 2.056 1.000 17.429 . 138 ASP AAA CA . 1 ATOM 2184 H HA . ASP AAA 1 138 HA . ASP 138 36.849 50.282 1.601 1.000 17.686 . 138 ASP AAA HA c 1 ATOM 2185 C CB . ASP AAA 1 138 CB . ASP 138 38.423 49.162 2.283 1.000 17.401 . 138 ASP AAA CB . 1 ATOM 2186 H HB3 . ASP AAA 1 138 HB3 . ASP 138 38.821 49.982 2.639 1.000 17.913 . 138 ASP AAA HB3 c 1 ATOM 2187 H HB2 . ASP AAA 1 138 HB2 . ASP 138 38.839 48.982 1.415 1.000 17.910 . 138 ASP AAA HB2 c 1 ATOM 2188 C CG . ASP AAA 1 138 CG . ASP 138 38.787 48.028 3.207 1.000 19.642 . 138 ASP AAA CG . 1 ATOM 2189 O OD1 . ASP AAA 1 138 OD1 . ASP 138 37.907 47.291 3.712 1.000 20.160 . 138 ASP AAA OD1 . 1 ATOM 2190 O OD2 . ASP AAA 1 138 OD2 . ASP 138 40.039 47.877 3.412 1.000 18.100 . 138 ASP AAA OD2 . 1 ATOM 2191 C C . ASP AAA 1 138 C . ASP 138 36.317 48.336 1.143 1.000 17.022 . 138 ASP AAA C . 1 ATOM 2192 O O . ASP AAA 1 138 O . ASP 138 36.290 48.562 -0.092 1.000 19.233 . 138 ASP AAA O . 1 ATOM 2194 N N . VAL AAA 1 139 N . VAL 139 35.750 47.269 1.705 1.000 17.570 . 139 VAL AAA N . 1 ATOM 2195 H H . VAL AAA 1 139 H . VAL 139 35.736 47.132 2.604 1.000 17.466 . 139 VAL AAA H c 1 ATOM 2196 C CA . VAL AAA 1 139 CA . VAL 139 35.076 46.195 0.922 1.000 17.624 . 139 VAL AAA CA . 1 ATOM 2197 H HA . VAL AAA 1 139 HA . VAL 139 35.683 45.909 0.216 1.000 17.626 . 139 VAL AAA HA c 1 ATOM 2198 C CB . VAL AAA 1 139 CB . VAL 139 34.733 44.979 1.787 1.000 17.519 . 139 VAL AAA CB . 1 ATOM 2199 H HB . VAL AAA 1 139 HB . VAL 139 34.140 45.278 2.519 1.000 17.921 . 139 VAL AAA HB c 1 ATOM 2200 C CG1 . VAL AAA 1 139 CG1 . VAL 139 33.996 43.956 0.966 1.000 18.231 . 139 VAL AAA CG1 . 1 ATOM 2201 H HG11 . VAL AAA 1 139 HG11 . VAL 139 33.072 44.237 0.845 1.000 18.007 . 139 VAL AAA HG11 c 1 ATOM 2202 H HG12 . VAL AAA 1 139 HG12 . VAL 139 34.013 43.097 1.425 1.000 18.010 . 139 VAL AAA HG12 c 1 ATOM 2203 H HG13 . VAL AAA 1 139 HG13 . VAL 139 34.424 43.866 0.097 1.000 18.007 . 139 VAL AAA HG13 c 1 ATOM 2204 C CG2 . VAL AAA 1 139 CG2 . VAL 139 36.008 44.383 2.405 1.000 18.839 . 139 VAL AAA CG2 . 1 ATOM 2205 H HG21 . VAL AAA 1 139 HG21 . VAL 139 36.660 44.212 1.703 1.000 18.421 . 139 VAL AAA HG21 c 1 ATOM 2206 H HG22 . VAL AAA 1 139 HG22 . VAL 139 35.792 43.549 2.856 1.000 18.420 . 139 VAL AAA HG22 c 1 ATOM 2207 H HG23 . VAL AAA 1 139 HG23 . VAL 139 36.383 45.009 3.048 1.000 18.417 . 139 VAL AAA HG23 c 1 ATOM 2208 C C . VAL AAA 1 139 C . VAL 139 33.814 46.787 0.265 1.000 17.798 . 139 VAL AAA C . 1 ATOM 2209 O O . VAL AAA 1 139 O . VAL 139 33.598 46.610 -0.957 1.000 18.921 . 139 VAL AAA O . 1 ATOM 2211 N N . VAL AAA 1 140 N . VAL 140 32.980 47.446 1.066 1.000 17.275 . 140 VAL AAA N . 1 ATOM 2212 H H . VAL AAA 1 140 H . VAL 140 33.128 47.581 1.955 1.000 17.338 . 140 VAL AAA H c 1 ATOM 2213 C CA . VAL AAA 1 140 CA . VAL 140 31.713 48.031 0.540 1.000 17.081 . 140 VAL AAA CA . 1 ATOM 2214 H HA . VAL AAA 1 140 HA . VAL 140 31.179 47.310 0.163 1.000 17.103 . 140 VAL AAA HA c 1 ATOM 2215 C CB . VAL AAA 1 140 CB . VAL 140 30.908 48.698 1.651 1.000 16.475 . 140 VAL AAA CB . 1 ATOM 2216 H HB . VAL AAA 1 140 HB . VAL 140 31.514 49.314 2.132 1.000 16.568 . 140 VAL AAA HB c 1 ATOM 2217 C CG1 . VAL AAA 1 140 CG1 . VAL 140 29.768 49.512 1.087 1.000 17.241 . 140 VAL AAA CG1 . 1 ATOM 2218 H HG11 . VAL AAA 1 140 HG11 . VAL 140 30.112 50.342 0.715 1.000 17.002 . 140 VAL AAA HG11 c 1 ATOM 2219 H HG12 . VAL AAA 1 140 HG12 . VAL 140 29.132 49.716 1.796 1.000 16.996 . 140 VAL AAA HG12 c 1 ATOM 2220 H HG13 . VAL AAA 1 140 HG13 . VAL 140 29.320 49.004 0.388 1.000 17.006 . 140 VAL AAA HG13 c 1 ATOM 2221 C CG2 . VAL AAA 1 140 CG2 . VAL 140 30.387 47.681 2.647 1.000 15.637 . 140 VAL AAA CG2 . 1 ATOM 2222 H HG21 . VAL AAA 1 140 HG21 . VAL 140 29.827 47.033 2.187 1.000 15.902 . 140 VAL AAA HG21 c 1 ATOM 2223 H HG22 . VAL AAA 1 140 HG22 . VAL 140 29.865 48.132 3.331 1.000 15.898 . 140 VAL AAA HG22 c 1 ATOM 2224 H HG23 . VAL AAA 1 140 HG23 . VAL 140 31.136 47.221 3.064 1.000 15.899 . 140 VAL AAA HG23 c 1 ATOM 2225 C C . VAL AAA 1 140 C . VAL 140 32.044 49.026 -0.585 1.000 17.609 . 140 VAL AAA C . 1 ATOM 2226 O O . VAL AAA 1 140 O . VAL 140 31.463 48.933 -1.690 1.000 17.725 . 140 VAL AAA O . 1 ATOM 2228 N N . ALA AAA 1 141 N . ALA 141 33.000 49.933 -0.374 1.000 16.979 . 141 ALA AAA N . 1 ATOM 2229 H H . ALA AAA 1 141 H . ALA 141 33.492 49.990 0.390 1.000 17.408 . 141 ALA AAA H c 1 ATOM 2230 C CA . ALA AAA 1 141 CA . ALA 141 33.360 50.955 -1.375 1.000 18.170 . 141 ALA AAA CA . 1 ATOM 2231 H HA . ALA AAA 1 141 HA . ALA 141 32.520 51.370 -1.685 1.000 18.102 . 141 ALA AAA HA c 1 ATOM 2232 C CB . ALA AAA 1 141 CB . ALA 141 34.187 52.035 -0.740 1.000 19.010 . 141 ALA AAA CB . 1 ATOM 2233 H HB3 . ALA AAA 1 141 HB3 . ALA 141 34.910 51.634 -0.230 1.000 18.742 . 141 ALA AAA HB3 c 1 ATOM 2234 H HB2 . ALA AAA 1 141 HB2 . ALA 141 33.629 52.564 -0.146 1.000 18.746 . 141 ALA AAA HB2 c 1 ATOM 2235 H HB1 . ALA AAA 1 141 HB1 . ALA 141 34.557 52.610 -1.431 1.000 18.748 . 141 ALA AAA HB1 c 1 ATOM 2236 C C . ALA AAA 1 141 C . ALA 141 34.014 50.295 -2.589 1.000 18.223 . 141 ALA AAA C . 1 ATOM 2237 O O . ALA AAA 1 141 O . ALA 141 33.779 50.764 -3.698 1.000 19.028 . 141 ALA AAA O . 1 ATOM 2239 N N . HIS AAA 1 142 N . HIS 142 34.789 49.225 -2.402 1.000 17.636 . 142 HIS AAA N . 1 ATOM 2240 H H . HIS AAA 1 142 H . HIS 142 35.032 48.911 -1.582 1.000 17.384 . 142 HIS AAA H c 1 ATOM 2241 C CA . HIS AAA 1 142 CA . HIS 142 35.355 48.436 -3.516 1.000 16.067 . 142 HIS AAA CA . 1 ATOM 2242 H HA . HIS AAA 1 142 HA . HIS 142 35.903 49.043 -4.065 1.000 16.820 . 142 HIS AAA HA c 1 ATOM 2243 C CB . HIS AAA 1 142 CB . HIS 142 36.261 47.317 -2.986 1.000 17.288 . 142 HIS AAA CB . 1 ATOM 2244 H HB3 . HIS AAA 1 142 HB3 . HIS 142 35.764 46.803 -2.313 1.000 16.833 . 142 HIS AAA HB3 c 1 ATOM 2245 H HB2 . HIS AAA 1 142 HB2 . HIS 142 37.032 47.727 -2.534 1.000 16.832 . 142 HIS AAA HB2 c 1 ATOM 2246 C CG . HIS AAA 1 142 CG . HIS 142 36.766 46.375 -4.025 1.000 16.586 . 142 HIS AAA CG . 1 ATOM 2247 N ND1 . HIS AAA 1 142 ND1 . HIS 142 38.118 46.277 -4.305 1.000 17.235 . 142 HIS AAA ND1 . 1 ATOM 2248 H HD1 . HIS AAA 1 142 HD1 . HIS 142 38.748 46.740 -3.912 0.000 17.220 . 142 HIS AAA HD1 c 1 ATOM 2249 C CE1 . HIS AAA 1 142 CE1 . HIS 142 38.290 45.401 -5.266 1.000 19.065 . 142 HIS AAA CE1 . 1 ATOM 2250 H HE1 . HIS AAA 1 142 HE1 . HIS 142 39.122 45.156 -5.628 1.000 18.513 . 142 HIS AAA HE1 c 1 ATOM 2251 N NE2 . HIS AAA 1 142 NE2 . HIS 142 37.093 44.843 -5.589 1.000 18.838 . 142 HIS AAA NE2 . 1 ATOM 2252 H HE2 . HIS AAA 1 142 HE2 . HIS 142 36.968 44.237 -6.209 0.000 18.760 . 142 HIS AAA HE2 c 1 ATOM 2253 C CD2 . HIS AAA 1 142 CD2 . HIS 142 36.146 45.466 -4.805 1.000 17.145 . 142 HIS AAA CD2 . 1 ATOM 2254 H HD2 . HIS AAA 1 142 HD2 . HIS 142 35.223 45.295 -4.826 1.000 17.418 . 142 HIS AAA HD2 c 1 ATOM 2255 C C . HIS AAA 1 142 C . HIS 142 34.198 47.927 -4.385 1.000 17.275 . 142 HIS AAA C . 1 ATOM 2256 O O . HIS AAA 1 142 O . HIS 142 34.245 48.116 -5.582 1.000 18.145 . 142 HIS AAA O . 1 ATOM 2258 N N . GLU AAA 1 143 N . GLU 143 33.195 47.300 -3.806 1.000 15.820 . 143 GLU AAA N . 1 ATOM 2259 H H . GLU AAA 1 143 H . GLU 143 33.110 47.217 -2.903 1.000 16.271 . 143 GLU AAA H c 1 ATOM 2260 C CA . GLU AAA 1 143 CA . GLU 143 32.095 46.690 -4.604 1.000 16.270 . 143 GLU AAA CA . 1 ATOM 2261 H HA . GLU AAA 1 143 HA . GLU 143 32.497 46.128 -5.303 1.000 16.551 . 143 GLU AAA HA c 1 ATOM 2262 C CB . GLU AAA 1 143 CB . GLU 143 31.191 45.825 -3.732 1.000 16.878 . 143 GLU AAA CB . 1 ATOM 2263 H HB3 . GLU AAA 1 143 HB3 . GLU 143 30.505 45.419 -4.303 1.000 17.018 . 143 GLU AAA HB3 c 1 ATOM 2264 H HB2 . GLU AAA 1 143 HB2 . GLU 143 30.738 46.403 -3.084 1.000 17.030 . 143 GLU AAA HB2 c 1 ATOM 2265 C CG . GLU AAA 1 143 CG . GLU 143 31.921 44.716 -2.976 1.000 18.126 . 143 GLU AAA CG . 1 ATOM 2266 H HG3 . GLU AAA 1 143 HG3 . GLU 143 31.250 44.183 -2.499 1.000 18.429 . 143 GLU AAA HG3 c 1 ATOM 2267 H HG2 . GLU AAA 1 143 HG2 . GLU 143 32.485 45.131 -2.295 1.000 18.421 . 143 GLU AAA HG2 c 1 ATOM 2268 C CD . GLU AAA 1 143 CD . GLU 143 32.784 43.760 -3.759 1.000 20.894 . 143 GLU AAA CD . 1 ATOM 2269 O OE1 . GLU AAA 1 143 OE1 . GLU 143 32.734 43.833 -4.994 1.000 20.806 . 143 GLU AAA OE1 . 1 ATOM 2270 O OE2 . GLU AAA 1 143 OE2 . GLU 143 33.490 42.898 -3.104 1.000 21.893 . 143 GLU AAA OE2 . 1 ATOM 2271 C C . GLU AAA 1 143 C . GLU 143 31.288 47.796 -5.282 1.000 17.530 . 143 GLU AAA C . 1 ATOM 2272 O O . GLU AAA 1 143 O . GLU 143 30.994 47.666 -6.472 1.000 17.711 . 143 GLU AAA O . 1 ATOM 2274 N N . LEU AAA 1 144 N . LEU 144 30.936 48.866 -4.574 1.000 19.347 . 144 LEU AAA N . 1 ATOM 2275 H H . LEU AAA 1 144 H . LEU 144 31.137 48.984 -3.693 1.000 18.980 . 144 LEU AAA H c 1 ATOM 2276 C CA . LEU AAA 1 144 CA . LEU 144 30.156 49.976 -5.216 1.000 19.688 . 144 LEU AAA CA . 1 ATOM 2277 H HA . LEU AAA 1 144 HA . LEU 144 29.356 49.572 -5.621 1.000 19.574 . 144 LEU AAA HA c 1 ATOM 2278 C CB . LEU AAA 1 144 CB . LEU 144 29.709 51.024 -4.192 1.000 20.056 . 144 LEU AAA CB . 1 ATOM 2279 H HB3 . LEU AAA 1 144 HB3 . LEU 144 30.496 51.532 -3.911 1.000 20.737 . 144 LEU AAA HB3 c 1 ATOM 2280 H HB2 . LEU AAA 1 144 HB2 . LEU 144 29.367 50.554 -3.405 1.000 20.733 . 144 LEU AAA HB2 c 1 ATOM 2281 C CG . LEU AAA 1 144 CG . LEU 144 28.626 52.026 -4.669 1.000 23.542 . 144 LEU AAA CG . 1 ATOM 2282 H HG . LEU AAA 1 144 HG . LEU 144 29.073 52.686 -5.255 1.000 23.168 . 144 LEU AAA HG c 1 ATOM 2283 C CD1 . LEU AAA 1 144 CD1 . LEU 144 27.494 51.394 -5.474 1.000 24.367 . 144 LEU AAA CD1 . 1 ATOM 2284 H HD11 . LEU AAA 1 144 HD11 . LEU 144 27.840 51.057 -6.318 1.000 24.093 . 144 LEU AAA HD11 c 1 ATOM 2285 H HD12 . LEU AAA 1 144 HD12 . LEU 144 26.809 52.062 -5.651 1.000 24.118 . 144 LEU AAA HD12 c 1 ATOM 2286 H HD13 . LEU AAA 1 144 HD13 . LEU 144 27.105 50.662 -4.968 1.000 24.122 . 144 LEU AAA HD13 c 1 ATOM 2287 C CD2 . LEU AAA 1 144 CD2 . LEU 144 28.019 52.790 -3.507 1.000 24.557 . 144 LEU AAA CD2 . 1 ATOM 2288 H HD21 . LEU AAA 1 144 HD21 . LEU 144 27.562 52.168 -2.914 1.000 24.228 . 144 LEU AAA HD21 c 1 ATOM 2289 H HD22 . LEU AAA 1 144 HD22 . LEU 144 27.382 53.443 -3.844 1.000 24.223 . 144 LEU AAA HD22 c 1 ATOM 2290 H HD23 . LEU AAA 1 144 HD23 . LEU 144 28.722 53.247 -3.016 1.000 24.194 . 144 LEU AAA HD23 c 1 ATOM 2291 C C . LEU AAA 1 144 C . LEU 144 30.986 50.604 -6.345 1.000 19.024 . 144 LEU AAA C . 1 ATOM 2292 O O . LEU AAA 1 144 O . LEU 144 30.434 51.059 -7.416 1.000 18.456 . 144 LEU AAA O . 1 ATOM 2294 N N . THR AAA 1 145 N . THR 145 32.292 50.703 -6.163 1.000 18.429 . 145 THR AAA N . 1 ATOM 2295 H H . THR AAA 1 145 H . THR 145 32.744 50.433 -5.420 1.000 18.354 . 145 THR AAA H c 1 ATOM 2296 C CA . THR AAA 1 145 CA . THR 145 33.153 51.304 -7.210 1.000 17.524 . 145 THR AAA CA . 1 ATOM 2297 H HA . THR AAA 1 145 HA . THR 145 32.769 52.186 -7.424 1.000 18.070 . 145 THR AAA HA c 1 ATOM 2298 C CB . THR AAA 1 145 CB . THR 145 34.560 51.544 -6.670 1.000 19.219 . 145 THR AAA CB . 1 ATOM 2299 H HB . THR AAA 1 145 HB . THR 145 34.917 50.697 -6.310 1.000 18.601 . 145 THR AAA HB c 1 ATOM 2300 O OG1 . THR AAA 1 145 OG1 . THR 145 34.508 52.524 -5.633 1.000 18.290 . 145 THR AAA OG1 . 1 ATOM 2301 H HG1 . THR AAA 1 145 HG1 . THR 145 35.287 52.654 -5.321 0.000 18.230 . 145 THR AAA HG1 c 1 ATOM 2302 C CG2 . THR AAA 1 145 CG2 . THR 145 35.472 52.059 -7.738 1.000 18.662 . 145 THR AAA CG2 . 1 ATOM 2303 H HG21 . THR AAA 1 145 HG21 . THR 145 35.656 51.352 -8.382 1.000 18.830 . 145 THR AAA HG21 c 1 ATOM 2304 H HG22 . THR AAA 1 145 HG22 . THR 145 36.309 52.354 -7.336 1.000 18.834 . 145 THR AAA HG22 c 1 ATOM 2305 H HG23 . THR AAA 1 145 HG23 . THR 145 35.050 52.810 -8.193 1.000 18.831 . 145 THR AAA HG23 c 1 ATOM 2306 C C . THR AAA 1 145 C . THR 145 33.099 50.452 -8.501 1.000 17.839 . 145 THR AAA C . 1 ATOM 2307 O O . THR AAA 1 145 O . THR 145 33.212 51.025 -9.595 1.000 19.569 . 145 THR AAA O . 1 ATOM 2309 N N . HIS AAA 1 146 N . HIS 146 32.902 49.141 -8.424 1.000 19.807 . 146 HIS AAA N . 1 ATOM 2310 H H . HIS AAA 1 146 H . HIS 146 32.904 48.648 -7.658 1.000 18.618 . 146 HIS AAA H c 1 ATOM 2311 C CA . HIS AAA 1 146 CA . HIS 146 32.666 48.345 -9.662 1.000 16.926 . 146 HIS AAA CA . 1 ATOM 2312 H HA . HIS AAA 1 146 HA . HIS 146 33.463 48.446 -10.235 1.000 18.207 . 146 HIS AAA HA c 1 ATOM 2313 C CB . HIS AAA 1 146 CB . HIS 146 32.485 46.885 -9.371 1.000 17.993 . 146 HIS AAA CB . 1 ATOM 2314 H HB3 . HIS AAA 1 146 HB3 . HIS 146 32.042 46.461 -10.140 1.000 17.781 . 146 HIS AAA HB3 c 1 ATOM 2315 H HB2 . HIS AAA 1 146 HB2 . HIS 146 31.892 46.785 -8.595 1.000 17.779 . 146 HIS AAA HB2 c 1 ATOM 2316 C CG . HIS AAA 1 146 CG . HIS 146 33.767 46.164 -9.098 1.000 18.173 . 146 HIS AAA CG . 1 ATOM 2317 N ND1 . HIS AAA 1 146 ND1 . HIS 146 34.819 46.190 -9.977 1.000 18.575 . 146 HIS AAA ND1 . 1 ATOM 2318 H HD1 . HIS AAA 1 146 HD1 . HIS 146 34.825 46.617 -10.745 0.000 18.480 . 146 HIS AAA HD1 c 1 ATOM 2319 C CE1 . HIS AAA 1 146 CE1 . HIS 146 35.789 45.415 -9.509 1.000 19.709 . 146 HIS AAA CE1 . 1 ATOM 2320 H HE1 . HIS AAA 1 146 HE1 . HIS 146 36.630 45.284 -9.913 1.000 19.420 . 146 HIS AAA HE1 c 1 ATOM 2321 N NE2 . HIS AAA 1 146 NE2 . HIS 146 35.395 44.904 -8.345 1.000 19.687 . 146 HIS AAA NE2 . 1 ATOM 2322 H HE2 . HIS AAA 1 146 HE2 . HIS 146 35.873 44.367 -7.845 0.000 19.550 . 146 HIS AAA HE2 c 1 ATOM 2323 C CD2 . HIS AAA 1 146 CD2 . HIS 146 34.127 45.346 -8.080 1.000 20.214 . 146 HIS AAA CD2 . 1 ATOM 2324 H HD2 . HIS AAA 1 146 HD2 . HIS 146 33.610 45.128 -7.327 1.000 19.562 . 146 HIS AAA HD2 c 1 ATOM 2325 C C . HIS AAA 1 146 C . HIS 146 31.473 48.914 -10.426 1.000 19.913 . 146 HIS AAA C . 1 ATOM 2326 O O . HIS AAA 1 146 O . HIS 146 31.553 48.937 -11.671 1.000 20.851 . 146 HIS AAA O . 1 ATOM 2328 N N . ALA AAA 1 147 N . ALA 147 30.411 49.322 -9.725 1.000 19.167 . 147 ALA AAA N . 1 ATOM 2329 H H . ALA AAA 1 147 H . ALA 147 30.321 49.280 -8.820 1.000 19.569 . 147 ALA AAA H c 1 ATOM 2330 C CA . ALA AAA 1 147 CA . ALA 147 29.233 49.897 -10.428 1.000 20.151 . 147 ALA AAA CA . 1 ATOM 2331 H HA . ALA AAA 1 147 HA . ALA 147 28.938 49.250 -11.111 1.000 19.763 . 147 ALA AAA HA c 1 ATOM 2332 C CB . ALA AAA 1 147 CB . ALA 147 28.104 50.113 -9.460 1.000 19.760 . 147 ALA AAA CB . 1 ATOM 2333 H HB3 . ALA AAA 1 147 HB3 . ALA 147 28.299 50.883 -8.900 1.000 19.875 . 147 ALA AAA HB3 c 1 ATOM 2334 H HB2 . ALA AAA 1 147 HB2 . ALA 147 27.998 49.326 -8.901 1.000 19.878 . 147 ALA AAA HB2 c 1 ATOM 2335 H HB1 . ALA AAA 1 147 HB1 . ALA 147 27.281 50.273 -9.952 1.000 19.879 . 147 ALA AAA HB1 c 1 ATOM 2336 C C . ALA AAA 1 147 C . ALA 147 29.662 51.181 -11.142 1.000 19.502 . 147 ALA AAA C . 1 ATOM 2337 O O . ALA AAA 1 147 O . ALA 147 29.201 51.412 -12.280 1.000 21.423 . 147 ALA AAA O . 1 ATOM 2339 N N . VAL AAA 1 148 N . VAL 148 30.432 52.054 -10.459 1.000 18.846 . 148 VAL AAA N . 1 ATOM 2340 H H . VAL AAA 1 148 H . VAL 148 30.691 51.913 -9.598 1.000 19.620 . 148 VAL AAA H c 1 ATOM 2341 C CA . VAL AAA 1 148 CA . VAL 148 30.959 53.308 -11.056 1.000 21.559 . 148 VAL AAA CA . 1 ATOM 2342 H HA . VAL AAA 1 148 HA . VAL 148 30.198 53.858 -11.317 1.000 20.785 . 148 VAL AAA HA c 1 ATOM 2343 C CB . VAL AAA 1 148 CB . VAL 148 31.786 54.092 -10.052 1.000 20.422 . 148 VAL AAA CB . 1 ATOM 2344 H HB . VAL AAA 1 148 HB . VAL 148 32.530 53.512 -9.757 1.000 21.156 . 148 VAL AAA HB c 1 ATOM 2345 C CG1 . VAL AAA 1 148 CG1 . VAL 148 32.389 55.334 -10.712 1.000 22.024 . 148 VAL AAA CG1 . 1 ATOM 2346 H HG11 . VAL AAA 1 148 HG11 . VAL 148 33.141 55.074 -11.272 1.000 21.517 . 148 VAL AAA HG11 c 1 ATOM 2347 H HG12 . VAL AAA 1 148 HG12 . VAL 148 32.697 55.950 -10.024 1.000 21.517 . 148 VAL AAA HG12 c 1 ATOM 2348 H HG13 . VAL AAA 1 148 HG13 . VAL 148 31.713 55.772 -11.258 1.000 21.517 . 148 VAL AAA HG13 c 1 ATOM 2349 C CG2 . VAL AAA 1 148 CG2 . VAL 148 30.957 54.444 -8.835 1.000 21.610 . 148 VAL AAA CG2 . 1 ATOM 2350 H HG21 . VAL AAA 1 148 HG21 . VAL 148 30.157 54.920 -9.115 1.000 21.238 . 148 VAL AAA HG21 c 1 ATOM 2351 H HG22 . VAL AAA 1 148 HG22 . VAL 148 31.478 55.011 -8.240 1.000 21.236 . 148 VAL AAA HG22 c 1 ATOM 2352 H HG23 . VAL AAA 1 148 HG23 . VAL 148 30.702 53.632 -8.364 1.000 21.227 . 148 VAL AAA HG23 c 1 ATOM 2353 C C . VAL AAA 1 148 C . VAL 148 31.750 52.980 -12.307 1.000 21.486 . 148 VAL AAA C . 1 ATOM 2354 O O . VAL AAA 1 148 O . VAL 148 31.516 53.573 -13.341 1.000 21.328 . 148 VAL AAA O . 1 ATOM 2356 N N . THR AAA 1 149 N . THR 149 32.673 52.034 -12.213 1.000 20.671 . 149 THR AAA N . 1 ATOM 2357 H H . THR AAA 1 149 H . THR 149 32.863 51.573 -11.450 1.000 20.598 . 149 THR AAA H c 1 ATOM 2358 C CA . THR AAA 1 149 CA . THR 149 33.507 51.634 -13.367 1.000 19.610 . 149 THR AAA CA . 1 ATOM 2359 H HA . THR AAA 1 149 HA . THR 149 33.979 52.438 -13.684 1.000 20.396 . 149 THR AAA HA c 1 ATOM 2360 C CB . THR AAA 1 149 CB . THR 149 34.560 50.604 -12.940 1.000 20.641 . 149 THR AAA CB . 1 ATOM 2361 H HB . THR AAA 1 149 HB . THR 149 34.108 49.853 -12.487 1.000 20.489 . 149 THR AAA HB c 1 ATOM 2362 O OG1 . THR AAA 1 149 OG1 . THR 149 35.433 51.264 -12.017 1.000 19.531 . 149 THR AAA OG1 . 1 ATOM 2363 H HG1 . THR AAA 1 149 HG1 . THR 149 36.034 50.722 -11.761 0.000 19.680 . 149 THR AAA HG1 c 1 ATOM 2364 C CG2 . THR AAA 1 149 CG2 . THR 149 35.347 50.080 -14.122 1.000 22.088 . 149 THR AAA CG2 . 1 ATOM 2365 H HG21 . THR AAA 1 149 HG21 . THR 149 34.797 49.458 -14.632 1.000 21.632 . 149 THR AAA HG21 c 1 ATOM 2366 H HG22 . THR AAA 1 149 HG22 . THR 149 36.144 49.619 -13.803 1.000 21.631 . 149 THR AAA HG22 c 1 ATOM 2367 H HG23 . THR AAA 1 149 HG23 . THR 149 35.611 50.823 -14.694 1.000 21.631 . 149 THR AAA HG23 c 1 ATOM 2368 C C . THR AAA 1 149 C . THR 149 32.614 51.129 -14.502 1.000 21.702 . 149 THR AAA C . 1 ATOM 2369 O O . THR AAA 1 149 O . THR 149 32.809 51.584 -15.636 1.000 22.382 . 149 THR AAA O . 1 ATOM 2371 N N . ASP AAA 1 150 N . ASP 150 31.671 50.241 -14.205 1.000 23.124 . 150 ASP AAA N . 1 ATOM 2372 H H . ASP AAA 1 150 H . ASP 150 31.507 49.945 -13.359 1.000 22.849 . 150 ASP AAA H c 1 ATOM 2373 C CA . ASP AAA 1 150 CA . ASP 150 30.797 49.653 -15.258 1.000 23.314 . 150 ASP AAA CA . 1 ATOM 2374 H HA . ASP AAA 1 150 HA . ASP 150 31.384 49.191 -15.899 1.000 24.152 . 150 ASP AAA HA c 1 ATOM 2375 C CB . ASP AAA 1 150 CB . ASP 150 29.883 48.602 -14.652 1.000 27.599 . 150 ASP AAA CB . 1 ATOM 2376 H HB3 . ASP AAA 1 150 HB3 . ASP 150 29.194 48.360 -15.304 1.000 26.511 . 150 ASP AAA HB3 c 1 ATOM 2377 H HB2 . ASP AAA 1 150 HB2 . ASP 150 29.443 48.970 -13.859 1.000 26.504 . 150 ASP AAA HB2 c 1 ATOM 2378 C CG . ASP AAA 1 150 CG . ASP 150 30.643 47.343 -14.253 1.000 27.558 . 150 ASP AAA CG . 1 ATOM 2379 O OD1 . ASP AAA 1 150 OD1 . ASP 150 31.888 47.276 -14.480 1.000 33.260 . 150 ASP AAA OD1 . 1 ATOM 2380 O OD2 . ASP AAA 1 150 OD2 . ASP 150 30.016 46.475 -13.679 1.000 32.759 . 150 ASP AAA OD2 . 1 ATOM 2381 C C . ASP AAA 1 150 C . ASP 150 30.087 50.790 -16.029 1.000 23.644 . 150 ASP AAA C . 1 ATOM 2382 O O . ASP AAA 1 150 O . ASP 150 29.879 50.632 -17.246 1.000 24.434 . 150 ASP AAA O . 1 ATOM 2384 N N . TYR AAA 1 151 N . TYR 151 29.686 51.860 -15.352 1.000 21.501 . 151 TYR AAA N . 1 ATOM 2385 H H . TYR AAA 1 151 H . TYR 151 29.873 51.992 -14.471 1.000 22.252 . 151 TYR AAA H c 1 ATOM 2386 C CA . TYR AAA 1 151 CA . TYR 151 28.892 52.964 -15.937 1.000 22.519 . 151 TYR AAA CA . 1 ATOM 2387 H HA . TYR AAA 1 151 HA . TYR 151 28.279 52.573 -16.611 1.000 22.895 . 151 TYR AAA HA c 1 ATOM 2388 C CB . TYR AAA 1 151 CB . TYR 151 28.040 53.662 -14.880 1.000 25.856 . 151 TYR AAA CB . 1 ATOM 2389 H HB3 . TYR AAA 1 151 HB3 . TYR 151 28.087 54.631 -15.022 1.000 27.034 . 151 TYR AAA HB3 c 1 ATOM 2390 H HB2 . TYR AAA 1 151 HB2 . TYR 151 28.406 53.466 -13.992 1.000 27.020 . 151 TYR AAA HB2 c 1 ATOM 2391 C CG . TYR AAA 1 151 CG . TYR 151 26.607 53.227 -14.930 1.000 35.872 . 151 TYR AAA CG . 1 ATOM 2392 C CD1 . TYR AAA 1 151 CD1 . TYR 151 25.729 53.823 -15.822 1.000 36.632 . 151 TYR AAA CD1 . 1 ATOM 2393 H HD1 . TYR AAA 1 151 HD1 . TYR 151 26.028 54.535 -16.363 1.000 38.064 . 151 TYR AAA HD1 c 1 ATOM 2394 C CE1 . TYR AAA 1 151 CE1 . TYR 151 24.404 53.431 -15.883 1.000 43.260 . 151 TYR AAA CE1 . 1 ATOM 2395 H HE1 . TYR AAA 1 151 HE1 . TYR 151 23.810 53.864 -16.472 1.000 41.079 . 151 TYR AAA HE1 c 1 ATOM 2396 C CZ . TYR AAA 1 151 CZ . TYR 151 23.951 52.400 -15.069 1.000 41.918 . 151 TYR AAA CZ . 1 ATOM 2397 O OH . TYR AAA 1 151 OH . TYR 151 22.645 52.010 -15.116 1.000 50.655 . 151 TYR AAA OH . 1 ATOM 2398 H HH . TYR AAA 1 151 HH . TYR 151 22.449 51.751 -15.919 0.000 50.650 . 151 TYR AAA HH c 1 ATOM 2399 C CE2 . TYR AAA 1 151 CE2 . TYR 151 24.822 51.762 -14.202 1.000 40.534 . 151 TYR AAA CE2 . 1 ATOM 2400 H HE2 . TYR AAA 1 151 HE2 . TYR 151 24.514 51.068 -13.643 1.000 41.097 . 151 TYR AAA HE2 c 1 ATOM 2401 C CD2 . TYR AAA 1 151 CD2 . TYR 151 26.149 52.176 -14.145 1.000 42.658 . 151 TYR AAA CD2 . 1 ATOM 2402 H HD2 . TYR AAA 1 151 HD2 . TYR 151 26.740 51.756 -13.543 1.000 40.356 . 151 TYR AAA HD2 c 1 ATOM 2403 C C . TYR AAA 1 151 C . TYR 151 29.799 53.942 -16.659 1.000 22.268 . 151 TYR AAA C . 1 ATOM 2404 O O . TYR AAA 1 151 O . TYR 151 29.275 54.678 -17.478 1.000 25.993 . 151 TYR AAA O . 1 ATOM 2406 N N . THR AAA 1 152 N . THR 152 31.105 53.952 -16.366 1.000 21.217 . 152 THR AAA N . 1 ATOM 2407 H H . THR AAA 1 152 H . THR 152 31.507 53.338 -15.829 1.000 21.904 . 152 THR AAA H c 1 ATOM 2408 C CA . THR AAA 1 152 CA . THR 152 32.055 54.976 -16.876 1.000 23.142 . 152 THR AAA CA . 1 ATOM 2409 H HA . THR AAA 1 152 HA . THR 152 31.527 55.623 -17.398 1.000 22.280 . 152 THR AAA HA c 1 ATOM 2410 C CB . THR AAA 1 152 CB . THR 152 32.724 55.755 -15.739 1.000 23.000 . 152 THR AAA CB . 1 ATOM 2411 H HB . THR AAA 1 152 HB . THR 152 33.335 56.412 -16.150 1.000 23.093 . 152 THR AAA HB c 1 ATOM 2412 O OG1 . THR AAA 1 152 OG1 . THR 152 33.497 54.905 -14.878 1.000 22.120 . 152 THR AAA OG1 . 1 ATOM 2413 H HG1 . THR AAA 1 152 HG1 . THR 152 33.856 55.365 -14.265 0.000 22.200 . 152 THR AAA HG1 c 1 ATOM 2414 C CG2 . THR AAA 1 152 CG2 . THR 152 31.729 56.512 -14.891 1.000 24.281 . 152 THR AAA CG2 . 1 ATOM 2415 H HG21 . THR AAA 1 152 HG21 . THR 152 31.309 57.209 -15.425 1.000 23.878 . 152 THR AAA HG21 c 1 ATOM 2416 H HG22 . THR AAA 1 152 HG22 . THR 152 32.188 56.917 -14.133 1.000 23.883 . 152 THR AAA HG22 c 1 ATOM 2417 H HG23 . THR AAA 1 152 HG23 . THR 152 31.045 55.900 -14.564 1.000 23.870 . 152 THR AAA HG23 c 1 ATOM 2418 C C . THR AAA 1 152 C . THR 152 33.018 54.287 -17.853 1.000 20.776 . 152 THR AAA C . 1 ATOM 2419 O O . THR AAA 1 152 O . THR 152 32.639 53.990 -18.997 1.000 24.085 . 152 THR AAA O . 1 ATOM 2421 N N . ALA AAA 1 153 N . ALA 153 34.246 54.000 -17.416 1.000 21.937 . 153 ALA AAA N . 1 ATOM 2422 H H . ALA AAA 1 153 H . ALA 153 34.537 54.136 -16.564 1.000 22.069 . 153 ALA AAA H c 1 ATOM 2423 C CA . ALA AAA 1 153 CA . ALA 153 35.272 53.402 -18.295 1.000 23.739 . 153 ALA AAA CA . 1 ATOM 2424 H HA . ALA AAA 1 153 HA . ALA 153 35.466 54.034 -19.027 1.000 22.760 . 153 ALA AAA HA c 1 ATOM 2425 C CB . ALA AAA 1 153 CB . ALA 153 36.534 53.171 -17.503 1.000 22.391 . 153 ALA AAA CB . 1 ATOM 2426 H HB3 . ALA AAA 1 153 HB3 . ALA 153 36.339 52.597 -16.742 1.000 22.796 . 153 ALA AAA HB3 c 1 ATOM 2427 H HB2 . ALA AAA 1 153 HB2 . ALA 153 36.879 54.021 -17.185 1.000 22.799 . 153 ALA AAA HB2 c 1 ATOM 2428 H HB1 . ALA AAA 1 153 HB1 . ALA 153 37.199 52.743 -18.068 1.000 22.795 . 153 ALA AAA HB1 c 1 ATOM 2429 C C . ALA AAA 1 153 C . ALA 153 34.786 52.077 -18.906 1.000 21.835 . 153 ALA AAA C . 1 ATOM 2430 O O . ALA AAA 1 153 O . ALA 153 35.132 51.753 -20.028 1.000 23.099 . 153 ALA AAA O . 1 ATOM 2432 N N . GLY AAA 1 154 N . GLY 154 34.080 51.250 -18.133 1.000 21.319 . 154 GLY AAA N . 1 ATOM 2433 H H . GLY AAA 1 154 H . GLY 154 33.890 51.438 -17.263 1.000 21.438 . 154 GLY AAA H c 1 ATOM 2434 C CA . GLY AAA 1 154 CA . GLY 154 33.551 49.961 -18.606 1.000 21.314 . 154 GLY AAA CA . 1 ATOM 2435 H HA3 . GLY AAA 1 154 HA3 . GLY 154 33.079 50.102 -19.465 1.000 21.536 . 154 GLY AAA HA3 c 1 ATOM 2436 H HA2 . GLY AAA 1 154 HA2 . GLY 154 32.896 49.622 -17.948 1.000 21.552 . 154 GLY AAA HA2 c 1 ATOM 2437 C C . GLY AAA 1 154 C . GLY 154 34.651 48.930 -18.801 1.000 22.211 . 154 GLY AAA C . 1 ATOM 2438 O O . GLY AAA 1 154 O . GLY 154 34.483 48.023 -19.594 1.000 21.933 . 154 GLY AAA O . 1 ATOM 2440 N N . LEU AAA 1 155 N . LEU 155 35.767 49.077 -18.087 1.000 20.578 . 155 LEU AAA N . 1 ATOM 2441 H H . LEU AAA 1 155 H . LEU 155 35.865 49.742 -17.475 1.000 21.313 . 155 LEU AAA H c 1 ATOM 2442 C CA . LEU AAA 1 155 CA . LEU 155 36.945 48.176 -18.179 1.000 22.168 . 155 LEU AAA CA . 1 ATOM 2443 H HA . LEU AAA 1 155 HA . LEU 155 37.403 48.349 -19.032 1.000 21.199 . 155 LEU AAA HA c 1 ATOM 2444 C CB . LEU AAA 1 155 CB . LEU 155 37.893 48.498 -17.022 1.000 19.949 . 155 LEU AAA CB . 1 ATOM 2445 H HB3 . LEU AAA 1 155 HB3 . LEU 155 38.579 47.801 -16.991 1.000 20.605 . 155 LEU AAA HB3 c 1 ATOM 2446 H HB2 . LEU AAA 1 155 HB2 . LEU 155 37.383 48.439 -16.189 1.000 20.606 . 155 LEU AAA HB2 c 1 ATOM 2447 C CG . LEU AAA 1 155 CG . LEU 155 38.586 49.837 -17.056 1.000 20.594 . 155 LEU AAA CG . 1 ATOM 2448 H HG . LEU AAA 1 155 HG . LEU 155 37.949 50.497 -17.426 1.000 20.829 . 155 LEU AAA HG c 1 ATOM 2449 C CD1 . LEU AAA 1 155 CD1 . LEU 155 38.973 50.306 -15.647 1.000 20.861 . 155 LEU AAA CD1 . 1 ATOM 2450 H HD11 . LEU AAA 1 155 HD11 . LEU 155 38.168 50.462 -15.124 1.000 20.777 . 155 LEU AAA HD11 c 1 ATOM 2451 H HD12 . LEU AAA 1 155 HD12 . LEU 155 39.485 51.132 -15.708 1.000 20.777 . 155 LEU AAA HD12 c 1 ATOM 2452 H HD13 . LEU AAA 1 155 HD13 . LEU 155 39.513 49.622 -15.214 1.000 20.776 . 155 LEU AAA HD13 c 1 ATOM 2453 C CD2 . LEU AAA 1 155 CD2 . LEU 155 39.790 49.809 -17.963 1.000 22.273 . 155 LEU AAA CD2 . 1 ATOM 2454 H HD21 . LEU AAA 1 155 HD21 . LEU 155 40.461 49.210 -17.594 1.000 21.742 . 155 LEU AAA HD21 c 1 ATOM 2455 H HD22 . LEU AAA 1 155 HD22 . LEU 155 40.161 50.705 -18.038 1.000 21.742 . 155 LEU AAA HD22 c 1 ATOM 2456 H HD23 . LEU AAA 1 155 HD23 . LEU 155 39.525 49.494 -18.845 1.000 21.745 . 155 LEU AAA HD23 c 1 ATOM 2457 C C . LEU AAA 1 155 C . LEU 155 36.529 46.705 -18.126 1.000 20.946 . 155 LEU AAA C . 1 ATOM 2458 O O . LEU AAA 1 155 O . LEU 155 35.883 46.269 -17.149 1.000 21.135 . 155 LEU AAA O . 1 ATOM 2460 N N . ILE AAA 1 156 N . ILE 156 36.824 45.967 -19.187 1.000 21.741 . 156 ILE AAA N . 1 ATOM 2461 H H . ILE AAA 1 156 H . ILE 156 37.239 46.334 -19.908 1.000 21.620 . 156 ILE AAA H c 1 ATOM 2462 C CA . ILE AAA 1 156 CA . ILE 156 36.586 44.519 -19.354 1.000 21.685 . 156 ILE AAA CA . 1 ATOM 2463 H HA . ILE AAA 1 156 HA . ILE 156 35.630 44.339 -19.327 1.000 22.355 . 156 ILE AAA HA c 1 ATOM 2464 C CB . ILE AAA 1 156 CB . ILE 156 37.167 44.065 -20.717 1.000 26.483 . 156 ILE AAA CB . 1 ATOM 2465 H HB . ILE AAA 1 156 HB . ILE 156 38.133 44.263 -20.706 1.000 27.503 . 156 ILE AAA HB c 1 ATOM 2466 C CG1 . ILE AAA 1 156 CG1 . ILE 156 36.558 44.831 -21.899 1.000 33.495 . 156 ILE AAA CG1 . 1 ATOM 2467 H HG12 . ILE AAA 1 156 HG12 . ILE 156 36.919 44.462 -22.733 1.000 32.648 . 156 ILE AAA HG12 c 1 ATOM 2468 H HG13 . ILE AAA 1 156 HG13 . ILE 156 36.828 45.768 -21.846 1.000 32.556 . 156 ILE AAA HG13 c 1 ATOM 2469 C CG2 . ILE AAA 1 156 CG2 . ILE 156 37.009 42.564 -20.910 1.000 31.328 . 156 ILE AAA CG2 . 1 ATOM 2470 H HG21 . ILE AAA 1 156 HG21 . ILE 156 37.689 42.095 -20.396 1.000 29.737 . 156 ILE AAA HG21 c 1 ATOM 2471 H HG22 . ILE AAA 1 156 HG22 . ILE 156 37.111 42.343 -21.853 1.000 29.763 . 156 ILE AAA HG22 c 1 ATOM 2472 C CD1 . ILE AAA 1 156 CD1 . ILE 156 35.109 44.768 -21.952 1.000 38.185 . 156 ILE AAA CD1 . 1 ATOM 2473 H HD11 . ILE AAA 1 156 HD11 . ILE 156 34.819 43.844 -21.868 1.000 36.624 . 156 ILE AAA HD11 c 1 ATOM 2474 H HD12 . ILE AAA 1 156 HD12 . ILE 156 34.798 45.129 -22.800 1.000 36.647 . 156 ILE AAA HD12 c 1 ATOM 2475 H HD13 . ILE AAA 1 156 HD13 . ILE 156 34.738 45.292 -21.224 1.000 36.580 . 156 ILE AAA HD13 c 1 ATOM 2476 H HG23 . ILE AAA 1 156 HG23 . ILE 156 36.127 42.288 -20.607 1.000 29.775 . 156 ILE AAA HG23 c 1 ATOM 2477 C C . ILE AAA 1 156 C . ILE 156 37.282 43.768 -18.225 1.000 20.563 . 156 ILE AAA C . 1 ATOM 2478 O O . ILE AAA 1 156 O . ILE 156 38.481 44.130 -17.948 1.000 21.684 . 156 ILE AAA O . 1 ATOM 2480 N N . TYR AAA 1 157 N . TYR 157 36.593 42.808 -17.626 1.000 20.813 . 157 TYR AAA N . 1 ATOM 2481 H H . TYR AAA 1 157 H . TYR 157 35.783 42.508 -17.917 1.000 20.474 . 157 TYR AAA H c 1 ATOM 2482 C CA . TYR AAA 1 157 CA . TYR 157 37.067 42.102 -16.410 1.000 19.602 . 157 TYR AAA CA . 1 ATOM 2483 H HA . TYR AAA 1 157 HA . TYR 157 37.631 42.736 -15.898 1.000 20.270 . 157 TYR AAA HA c 1 ATOM 2484 C CB . TYR AAA 1 157 CB . TYR 157 35.902 41.704 -15.519 1.000 21.113 . 157 TYR AAA CB . 1 ATOM 2485 H HB3 . TYR AAA 1 157 HB3 . TYR 157 35.535 40.852 -15.836 1.000 21.332 . 157 TYR AAA HB3 c 1 ATOM 2486 H HB2 . TYR AAA 1 157 HB2 . TYR 157 35.200 42.383 -15.602 1.000 21.314 . 157 TYR AAA HB2 c 1 ATOM 2487 C CG . TYR AAA 1 157 CG . TYR 157 36.280 41.570 -14.076 1.000 23.672 . 157 TYR AAA CG . 1 ATOM 2488 C CD1 . TYR AAA 1 157 CD1 . TYR 157 36.455 42.699 -13.280 1.000 24.097 . 157 TYR AAA CD1 . 1 ATOM 2489 H HD1 . TYR AAA 1 157 HD1 . TYR 157 36.391 43.556 -13.669 1.000 24.304 . 157 TYR AAA HD1 c 1 ATOM 2490 C CE1 . TYR AAA 1 157 CE1 . TYR 157 36.847 42.580 -11.956 1.000 25.161 . 157 TYR AAA CE1 . 1 ATOM 2491 H HE1 . TYR AAA 1 157 HE1 . TYR 157 36.962 43.352 -11.428 1.000 25.329 . 157 TYR AAA HE1 c 1 ATOM 2492 C CZ . TYR AAA 1 157 CZ . TYR 157 36.965 41.325 -11.375 1.000 27.373 . 157 TYR AAA CZ . 1 ATOM 2493 O OH . TYR AAA 1 157 OH . TYR 157 37.289 41.198 -10.045 1.000 24.583 . 157 TYR AAA OH . 1 ATOM 2494 H HH . TYR AAA 1 157 HH . TYR 157 36.695 41.583 -9.562 0.000 24.540 . 157 TYR AAA HH c 1 ATOM 2495 C CE2 . TYR AAA 1 157 CE2 . TYR 157 36.748 40.197 -12.140 1.000 25.061 . 157 TYR AAA CE2 . 1 ATOM 2496 H HE2 . TYR AAA 1 157 HE2 . TYR 157 36.846 39.340 -11.758 1.000 25.743 . 157 TYR AAA HE2 c 1 ATOM 2497 C CD2 . TYR AAA 1 157 CD2 . TYR 157 36.420 40.331 -13.481 1.000 26.325 . 157 TYR AAA CD2 . 1 ATOM 2498 H HD2 . TYR AAA 1 157 HD2 . TYR 157 36.276 39.554 -13.997 1.000 25.310 . 157 TYR AAA HD2 c 1 ATOM 2499 C C . TYR AAA 1 157 C . TYR 157 37.953 40.910 -16.787 1.000 20.370 . 157 TYR AAA C . 1 ATOM 2500 O O . TYR AAA 1 157 O . TYR 157 37.638 39.756 -16.472 1.000 23.123 . 157 TYR AAA O . 1 ATOM 2502 N N . GLN AAA 1 158 N . GLN 158 39.071 41.214 -17.439 1.000 21.854 . 158 GLN AAA N . 1 ATOM 2503 H H . GLN AAA 1 158 H . GLN 158 39.317 42.071 -17.620 1.000 21.786 . 158 GLN AAA H c 1 ATOM 2504 C CA . GLN AAA 1 158 CA . GLN 158 40.033 40.193 -17.925 1.000 23.185 . 158 GLN AAA CA . 1 ATOM 2505 H HA . GLN AAA 1 158 HA . GLN 158 40.138 39.506 -17.230 1.000 23.338 . 158 GLN AAA HA c 1 ATOM 2506 C CB . GLN AAA 1 158 CB . GLN 158 39.494 39.536 -19.206 1.000 27.685 . 158 GLN AAA CB . 1 ATOM 2507 H HB3 . GLN AAA 1 158 HB3 . GLN 158 39.472 40.215 -19.912 1.000 28.259 . 158 GLN AAA HB3 c 1 ATOM 2508 H HB2 . GLN AAA 1 158 HB2 . GLN 158 38.571 39.253 -19.041 1.000 28.269 . 158 GLN AAA HB2 c 1 ATOM 2509 C CG . GLN AAA 1 158 CG . GLN 158 40.290 38.341 -19.703 1.000 36.021 . 158 GLN AAA CG . 1 ATOM 2510 H HG3 . GLN AAA 1 158 HG3 . GLN 158 41.235 38.591 -19.739 1.000 34.566 . 158 GLN AAA HG3 c 1 ATOM 2511 H HG2 . GLN AAA 1 158 HG2 . GLN 158 40.010 38.143 -20.622 1.000 34.597 . 158 GLN AAA HG2 c 1 ATOM 2512 C CD . GLN AAA 1 158 CD . GLN 158 40.167 37.076 -18.888 1.000 39.574 . 158 GLN AAA CD . 1 ATOM 2513 O OE1 . GLN AAA 1 158 OE1 . GLN 158 39.135 36.763 -18.294 1.000 46.564 . 158 GLN AAA OE1 . 1 ATOM 2514 N NE2 . GLN AAA 1 158 NE2 . GLN 158 41.250 36.319 -18.856 1.000 43.074 . 158 GLN AAA NE2 . 1 ATOM 2515 H HE21 . GLN AAA 1 158 HE21 . GLN 158 41.239 35.548 -18.408 0.000 43.070 . 158 GLN AAA HE21 c 1 ATOM 2516 H HE22 . GLN AAA 1 158 HE22 . GLN 158 41.964 36.547 -19.313 0.000 43.070 . 158 GLN AAA HE22 c 1 ATOM 2517 C C . GLN AAA 1 158 C . GLN 158 41.377 40.887 -18.149 1.000 21.271 . 158 GLN AAA C . 1 ATOM 2518 O O . GLN AAA 1 158 O . GLN 158 41.420 42.056 -18.609 1.000 23.422 . 158 GLN AAA O . 1 ATOM 2520 N N . ASN AAA 1 159 N . ASN 159 42.457 40.184 -17.827 1.000 22.352 . 159 ASN AAA N . 1 ATOM 2521 H H . ASN AAA 1 159 H . ASN 159 42.417 39.387 -17.389 1.000 22.106 . 159 ASN AAA H c 1 ATOM 2522 C CA . ASN AAA 1 159 CA . ASN 159 43.832 40.630 -18.151 1.000 22.386 . 159 ASN AAA CA . 1 ATOM 2523 H HA . ASN AAA 1 159 HA . ASN 159 44.460 40.026 -17.690 1.000 23.137 . 159 ASN AAA HA c 1 ATOM 2524 C CB . ASN AAA 1 159 CB . ASN 159 44.024 40.426 -19.655 1.000 24.800 . 159 ASN AAA CB . 1 ATOM 2525 H HB3 . ASN AAA 1 159 HB3 . ASN 159 44.915 40.734 -19.913 1.000 24.502 . 159 ASN AAA HB3 c 1 ATOM 2526 H HB2 . ASN AAA 1 159 HB2 . ASN 159 43.359 40.953 -20.144 1.000 24.481 . 159 ASN AAA HB2 c 1 ATOM 2527 C CG . ASN AAA 1 159 CG . ASN 159 43.879 38.971 -20.016 1.000 25.960 . 159 ASN AAA CG . 1 ATOM 2528 O OD1 . ASN AAA 1 159 OD1 . ASN 159 44.117 38.093 -19.201 1.000 26.072 . 159 ASN AAA OD1 . 1 ATOM 2529 N ND2 . ASN AAA 1 159 ND2 . ASN 159 43.453 38.725 -21.243 1.000 30.800 . 159 ASN AAA ND2 . 1 ATOM 2530 H HD21 . ASN AAA 1 159 HD21 . ASN 159 43.350 37.888 -21.517 0.000 30.760 . 159 ASN AAA HD21 c 1 ATOM 2531 H HD22 . ASN AAA 1 159 HD22 . ASN 159 43.278 39.392 -21.795 0.000 30.760 . 159 ASN AAA HD22 c 1 ATOM 2532 C C . ASN AAA 1 159 C . ASN 159 44.096 42.052 -17.652 1.000 24.011 . 159 ASN AAA C . 1 ATOM 2533 O O . ASN AAA 1 159 O . ASN 159 43.664 42.384 -16.523 1.000 22.823 . 159 ASN AAA O . 1 ATOM 2535 N N . GLU AAA 1 160 N . GLU 160 44.770 42.915 -18.433 1.000 22.462 . 160 GLU AAA N . 1 ATOM 2536 H H . GLU AAA 1 160 H . GLU 160 44.971 42.779 -19.309 1.000 22.936 . 160 GLU AAA H c 1 ATOM 2537 C CA . GLU AAA 1 160 CA . GLU 160 45.218 44.209 -17.857 1.000 22.921 . 160 GLU AAA CA . 1 ATOM 2538 H HA . GLU AAA 1 160 HA . GLU 160 45.639 44.016 -16.987 1.000 22.458 . 160 GLU AAA HA c 1 ATOM 2539 C CB . GLU AAA 1 160 CB . GLU 160 46.249 44.886 -18.730 1.000 23.106 . 160 GLU AAA CB . 1 ATOM 2540 H HB3 . GLU AAA 1 160 HB3 . GLU 160 46.348 45.818 -18.442 1.000 23.189 . 160 GLU AAA HB3 c 1 ATOM 2541 H HB2 . GLU AAA 1 160 HB2 . GLU 160 45.936 44.882 -19.658 1.000 23.191 . 160 GLU AAA HB2 c 1 ATOM 2542 C CG . GLU AAA 1 160 CG . GLU 160 47.602 44.186 -18.649 1.000 23.664 . 160 GLU AAA CG . 1 ATOM 2543 H HG3 . GLU AAA 1 160 HG3 . GLU 160 47.517 43.285 -19.028 1.000 23.657 . 160 GLU AAA HG3 c 1 ATOM 2544 H HG2 . GLU AAA 1 160 HG2 . GLU 160 47.853 44.087 -17.706 1.000 23.654 . 160 GLU AAA HG2 c 1 ATOM 2545 C CD . GLU AAA 1 160 CD . GLU 160 48.731 44.906 -19.372 1.000 24.208 . 160 GLU AAA CD . 1 ATOM 2546 O OE1 . GLU AAA 1 160 OE1 . GLU 160 48.600 46.131 -19.691 1.000 24.505 . 160 GLU AAA OE1 . 1 ATOM 2547 O OE2 . GLU AAA 1 160 OE2 . GLU 160 49.767 44.199 -19.617 1.000 24.788 . 160 GLU AAA OE2 . 1 ATOM 2548 C C . GLU AAA 1 160 C . GLU 160 44.005 45.109 -17.599 1.000 20.820 . 160 GLU AAA C . 1 ATOM 2549 O O . GLU AAA 1 160 O . GLU 160 43.963 45.766 -16.542 1.000 21.043 . 160 GLU AAA O . 1 ATOM 2551 N N . SER AAA 1 161 N . SER 161 43.047 45.170 -18.525 1.000 20.981 . 161 SER AAA N . 1 ATOM 2552 H H . SER AAA 1 161 H . SER 161 43.056 44.739 -19.328 1.000 20.893 . 161 SER AAA H c 1 ATOM 2553 C CA . SER AAA 1 161 CA . SER 161 41.833 45.998 -18.298 1.000 20.760 . 161 SER AAA CA . 1 ATOM 2554 H HA . SER AAA 1 161 HA . SER 161 42.149 46.930 -18.151 1.000 20.311 . 161 SER AAA HA c 1 ATOM 2555 C CB . SER AAA 1 161 CB . SER 161 40.893 46.028 -19.524 1.000 20.722 . 161 SER AAA CB . 1 ATOM 2556 H HB3 . SER AAA 1 161 HB3 . SER 161 41.392 46.351 -20.308 1.000 21.622 . 161 SER AAA HB3 c 1 ATOM 2557 H HB2 . SER AAA 1 161 HB2 . SER 161 40.156 46.657 -19.353 1.000 21.620 . 161 SER AAA HB2 c 1 ATOM 2558 O OG . SER AAA 1 161 OG . SER 161 40.368 44.766 -19.802 1.000 24.760 . 161 SER AAA OG . 1 ATOM 2559 H HG . SER AAA 1 161 HG . SER 161 39.857 44.830 -20.473 0.000 24.790 . 161 SER AAA HG c 1 ATOM 2560 C C . SER AAA 1 161 C . SER 161 41.130 45.560 -16.996 1.000 18.333 . 161 SER AAA C . 1 ATOM 2561 O O . SER AAA 1 161 O . SER 161 40.684 46.449 -16.233 1.000 19.161 . 161 SER AAA O . 1 ATOM 2563 N N . GLY AAA 1 162 N . GLY 162 41.019 44.271 -16.719 1.000 19.754 . 162 GLY AAA N . 1 ATOM 2564 H H . GLY AAA 1 162 H . GLY 162 41.304 43.634 -17.303 1.000 19.307 . 162 GLY AAA H c 1 ATOM 2565 C CA . GLY AAA 1 162 CA . GLY 162 40.435 43.703 -15.480 1.000 19.285 . 162 GLY AAA CA . 1 ATOM 2566 H HA3 . GLY AAA 1 162 HA3 . GLY 162 40.397 42.720 -15.559 1.000 19.597 . 162 GLY AAA HA3 c 1 ATOM 2567 H HA2 . GLY AAA 1 162 HA2 . GLY 162 39.513 44.045 -15.368 1.000 19.599 . 162 GLY AAA HA2 c 1 ATOM 2568 C C . GLY AAA 1 162 C . GLY 162 41.276 44.092 -14.264 1.000 20.163 . 162 GLY AAA C . 1 ATOM 2569 O O . GLY AAA 1 162 O . GLY 162 40.689 44.341 -13.205 1.000 19.776 . 162 GLY AAA O . 1 ATOM 2571 N N . ALA AAA 1 163 N . ALA 163 42.617 44.076 -14.374 1.000 20.778 . 163 ALA AAA N . 1 ATOM 2572 H H . ALA AAA 1 163 H . ALA 163 43.069 43.825 -15.124 1.000 20.465 . 163 ALA AAA H c 1 ATOM 2573 C CA . ALA AAA 1 163 CA . ALA 163 43.514 44.468 -13.254 1.000 20.106 . 163 ALA AAA CA . 1 ATOM 2574 H HA . ALA AAA 1 163 HA . ALA 163 43.245 43.954 -12.458 1.000 19.744 . 163 ALA AAA HA c 1 ATOM 2575 C CB . ALA AAA 1 163 CB . ALA 163 44.956 44.100 -13.594 1.000 19.124 . 163 ALA AAA CB . 1 ATOM 2576 H HB3 . ALA AAA 1 163 HB3 . ALA 163 45.191 44.468 -14.462 1.000 19.436 . 163 ALA AAA HB3 c 1 ATOM 2577 H HB2 . ALA AAA 1 163 HB2 . ALA 163 45.048 43.134 -13.616 1.000 19.434 . 163 ALA AAA HB2 c 1 ATOM 2578 H HB1 . ALA AAA 1 163 HB1 . ALA 163 45.552 44.465 -12.918 1.000 19.426 . 163 ALA AAA HB1 c 1 ATOM 2579 C C . ALA AAA 1 163 C . ALA 163 43.340 45.950 -12.935 1.000 18.607 . 163 ALA AAA C . 1 ATOM 2580 O O . ALA AAA 1 163 O . ALA 163 43.352 46.356 -11.749 1.000 19.964 . 163 ALA AAA O . 1 ATOM 2582 N N . ILE AAA 1 164 N . ILE 164 43.170 46.794 -13.969 1.000 19.003 . 164 ILE AAA N . 1 ATOM 2583 H H . ILE AAA 1 164 H . ILE 164 43.237 46.547 -14.842 1.000 18.979 . 164 ILE AAA H c 1 ATOM 2584 C CA . ILE AAA 1 164 CA . ILE 164 42.816 48.224 -13.740 1.000 19.212 . 164 ILE AAA CA . 1 ATOM 2585 H HA . ILE AAA 1 164 HA . ILE 164 43.491 48.612 -13.155 1.000 19.498 . 164 ILE AAA HA c 1 ATOM 2586 C CB . ILE AAA 1 164 CB . ILE 164 42.814 49.025 -15.056 1.000 19.978 . 164 ILE AAA CB . 1 ATOM 2587 H HB . ILE AAA 1 164 HB . ILE 164 42.129 48.642 -15.659 1.000 20.352 . 164 ILE AAA HB c 1 ATOM 2588 C CG1 . ILE AAA 1 164 CG1 . ILE 164 44.178 48.945 -15.749 1.000 22.263 . 164 ILE AAA CG1 . 1 ATOM 2589 H HG12 . ILE AAA 1 164 HG12 . ILE 164 44.450 48.007 -15.815 1.000 21.741 . 164 ILE AAA HG12 c 1 ATOM 2590 H HG13 . ILE AAA 1 164 HG13 . ILE 164 44.839 49.411 -15.194 1.000 21.754 . 164 ILE AAA HG13 c 1 ATOM 2591 C CG2 . ILE AAA 1 164 CG2 . ILE 164 42.433 50.459 -14.726 1.000 20.561 . 164 ILE AAA CG2 . 1 ATOM 2592 H HG21 . ILE AAA 1 164 HG21 . ILE 164 41.520 50.489 -14.394 1.000 20.380 . 164 ILE AAA HG21 c 1 ATOM 2593 H HG22 . ILE AAA 1 164 HG22 . ILE 164 42.500 51.008 -15.526 1.000 20.388 . 164 ILE AAA HG22 c 1 ATOM 2594 C CD1 . ILE AAA 1 164 CD1 . ILE 164 44.194 49.550 -17.128 1.000 22.505 . 164 ILE AAA CD1 . 1 ATOM 2595 H HD11 . ILE AAA 1 164 HD11 . ILE 164 43.536 49.102 -17.688 1.000 22.429 . 164 ILE AAA HD11 c 1 ATOM 2596 H HD12 . ILE AAA 1 164 HD12 . ILE 164 45.077 49.442 -17.519 1.000 22.426 . 164 ILE AAA HD12 c 1 ATOM 2597 H HD13 . ILE AAA 1 164 HD13 . ILE 164 43.980 50.497 -17.073 1.000 22.423 . 164 ILE AAA HD13 c 1 ATOM 2598 H HG23 . ILE AAA 1 164 HG23 . ILE 164 43.035 50.807 -14.046 1.000 20.381 . 164 ILE AAA HG23 c 1 ATOM 2599 C C . ILE AAA 1 164 C . ILE 164 41.477 48.297 -13.030 1.000 20.189 . 164 ILE AAA C . 1 ATOM 2600 O O . ILE AAA 1 164 O . ILE 164 41.338 49.092 -12.137 1.000 19.144 . 164 ILE AAA O . 1 ATOM 2602 N N . ASN AAA 1 165 N . ASN 165 40.490 47.551 -13.523 1.000 20.006 . 165 ASN AAA N . 1 ATOM 2603 H H . ASN AAA 1 165 H . ASN 165 40.586 47.012 -14.252 1.000 20.125 . 165 ASN AAA H c 1 ATOM 2604 C CA . ASN AAA 1 165 CA . ASN 165 39.140 47.546 -12.918 1.000 20.341 . 165 ASN AAA CA . 1 ATOM 2605 H HA . ASN AAA 1 165 HA . ASN 165 38.744 48.441 -13.039 1.000 20.203 . 165 ASN AAA HA c 1 ATOM 2606 C CB . ASN AAA 1 165 CB . ASN 165 38.283 46.550 -13.697 1.000 20.556 . 165 ASN AAA CB . 1 ATOM 2607 H HB3 . ASN AAA 1 165 HB3 . ASN 165 38.637 45.649 -13.566 1.000 20.787 . 165 ASN AAA HB3 c 1 ATOM 2608 H HB2 . ASN AAA 1 165 HB2 . ASN 165 38.332 46.763 -14.652 1.000 20.789 . 165 ASN AAA HB2 c 1 ATOM 2609 C CG . ASN AAA 1 165 CG . ASN 165 36.848 46.586 -13.256 1.000 21.797 . 165 ASN AAA CG . 1 ATOM 2610 O OD1 . ASN AAA 1 165 OD1 . ASN 165 36.577 46.702 -12.074 1.000 21.580 . 165 ASN AAA OD1 . 1 ATOM 2611 N ND2 . ASN AAA 1 165 ND2 . ASN 165 35.913 46.446 -14.194 1.000 21.732 . 165 ASN AAA ND2 . 1 ATOM 2612 H HD21 . ASN AAA 1 165 HD21 . ASN 165 35.059 46.463 -13.981 0.000 21.650 . 165 ASN AAA HD21 c 1 ATOM 2613 H HD22 . ASN AAA 1 165 HD22 . ASN 165 36.152 46.329 -15.044 0.000 21.650 . 165 ASN AAA HD22 c 1 ATOM 2614 C C . ASN AAA 1 165 C . ASN 165 39.288 47.279 -11.417 1.000 19.750 . 165 ASN AAA C . 1 ATOM 2615 O O . ASN AAA 1 165 O . ASN 165 38.758 48.058 -10.581 1.000 19.968 . 165 ASN AAA O . 1 ATOM 2617 N N . GLU AAA 1 166 N . GLU 166 40.008 46.221 -11.061 1.000 19.220 . 166 GLU AAA N . 1 ATOM 2618 H H . GLU AAA 1 166 H . GLU 166 40.396 45.670 -11.673 1.000 19.245 . 166 GLU AAA H c 1 ATOM 2619 C CA . GLU AAA 1 166 CA . GLU 166 40.249 45.818 -9.647 1.000 18.788 . 166 GLU AAA CA . 1 ATOM 2620 H HA . GLU AAA 1 166 HA . GLU 166 39.372 45.696 -9.221 1.000 19.027 . 166 GLU AAA HA c 1 ATOM 2621 C CB . GLU AAA 1 166 CB . GLU 166 40.993 44.481 -9.621 1.000 19.350 . 166 GLU AAA CB . 1 ATOM 2622 H HB3 . GLU AAA 1 166 HB3 . GLU 166 41.577 44.463 -8.836 1.000 19.463 . 166 GLU AAA HB3 c 1 ATOM 2623 H HB2 . GLU AAA 1 166 HB2 . GLU 166 41.560 44.418 -10.417 1.000 19.454 . 166 GLU AAA HB2 c 1 ATOM 2624 C CG . GLU AAA 1 166 CG . GLU 166 40.085 43.298 -9.577 1.000 20.392 . 166 GLU AAA CG . 1 ATOM 2625 H HG3 . GLU AAA 1 166 HG3 . GLU 166 40.608 42.476 -9.469 1.000 20.521 . 166 GLU AAA HG3 c 1 ATOM 2626 H HG2 . GLU AAA 1 166 HG2 . GLU 166 39.570 43.237 -10.410 1.000 20.522 . 166 GLU AAA HG2 c 1 ATOM 2627 C CD . GLU AAA 1 166 CD . GLU 166 39.137 43.455 -8.404 1.000 22.073 . 166 GLU AAA CD . 1 ATOM 2628 O OE1 . GLU AAA 1 166 OE1 . GLU 166 37.933 43.445 -8.647 1.000 21.411 . 166 GLU AAA OE1 . 1 ATOM 2629 O OE2 . GLU AAA 1 166 OE2 . GLU 166 39.616 43.587 -7.253 1.000 23.024 . 166 GLU AAA OE2 . 1 ATOM 2630 C C . GLU AAA 1 166 C . GLU 166 40.987 46.929 -8.892 1.000 19.011 . 166 GLU AAA C . 1 ATOM 2631 O O . GLU AAA 1 166 O . GLU 166 40.562 47.274 -7.780 1.000 19.100 . 166 GLU AAA O . 1 ATOM 2633 N N . ALA AAA 1 167 N . ALA 167 42.024 47.507 -9.479 1.000 19.720 . 167 ALA AAA N . 1 ATOM 2634 H H . ALA AAA 1 167 H . ALA 167 42.310 47.312 -10.322 1.000 19.653 . 167 ALA AAA H c 1 ATOM 2635 C CA . ALA AAA 1 167 CA . ALA 167 42.849 48.550 -8.813 1.000 20.160 . 167 ALA AAA CA . 1 ATOM 2636 H HA . ALA AAA 1 167 HA . ALA 167 43.128 48.197 -7.935 1.000 20.005 . 167 ALA AAA HA c 1 ATOM 2637 C CB . ALA AAA 1 167 CB . ALA 167 44.093 48.894 -9.600 1.000 20.194 . 167 ALA AAA CB . 1 ATOM 2638 H HB3 . ALA AAA 1 167 HB3 . ALA 167 43.841 49.235 -10.474 1.000 20.183 . 167 ALA AAA HB3 c 1 ATOM 2639 H HB2 . ALA AAA 1 167 HB2 . ALA 167 44.639 48.097 -9.709 1.000 20.184 . 167 ALA AAA HB2 c 1 ATOM 2640 H HB1 . ALA AAA 1 167 HB1 . ALA 167 44.602 49.571 -9.124 1.000 20.183 . 167 ALA AAA HB1 c 1 ATOM 2641 C C . ALA AAA 1 167 C . ALA 167 41.987 49.786 -8.569 1.000 19.756 . 167 ALA AAA C . 1 ATOM 2642 O O . ALA AAA 1 167 O . ALA 167 42.007 50.315 -7.490 1.000 19.549 . 167 ALA AAA O . 1 ATOM 2644 N N . ILE AAA 1 168 N . ILE 168 41.138 50.170 -9.525 1.000 17.932 . 168 ILE AAA N . 1 ATOM 2645 H H . ILE AAA 1 168 H . ILE 168 41.072 49.760 -10.335 1.000 18.504 . 168 ILE AAA H c 1 ATOM 2646 C CA . ILE AAA 1 168 CA . ILE 168 40.211 51.319 -9.329 1.000 18.475 . 168 ILE AAA CA . 1 ATOM 2647 H HA . ILE AAA 1 168 HA . ILE 168 40.748 52.111 -9.151 1.000 18.580 . 168 ILE AAA HA c 1 ATOM 2648 C CB . ILE AAA 1 168 CB . ILE 168 39.385 51.575 -10.610 1.000 20.373 . 168 ILE AAA CB . 1 ATOM 2649 H HB . ILE AAA 1 168 HB . ILE 168 38.987 50.715 -10.891 1.000 20.927 . 168 ILE AAA HB c 1 ATOM 2650 C CG1 . ILE AAA 1 168 CG1 . ILE 168 40.269 52.080 -11.755 1.000 21.998 . 168 ILE AAA CG1 . 1 ATOM 2651 H HG12 . ILE AAA 1 168 HG12 . ILE 168 39.744 52.050 -12.583 1.000 22.062 . 168 ILE AAA HG12 c 1 ATOM 2652 H HG13 . ILE AAA 1 168 HG13 . ILE 168 41.019 51.461 -11.862 1.000 22.042 . 168 ILE AAA HG13 c 1 ATOM 2653 C CG2 . ILE AAA 1 168 CG2 . ILE 168 38.260 52.537 -10.323 1.000 23.997 . 168 ILE AAA CG2 . 1 ATOM 2654 H HG21 . ILE AAA 1 168 HG21 . ILE 168 37.566 52.088 -9.810 1.000 22.804 . 168 ILE AAA HG21 c 1 ATOM 2655 H HG22 . ILE AAA 1 168 HG22 . ILE 168 37.883 52.856 -11.162 1.000 22.811 . 168 ILE AAA HG22 c 1 ATOM 2656 C CD1 . ILE AAA 1 168 CD1 . ILE 168 40.837 53.489 -11.602 1.000 24.075 . 168 ILE AAA CD1 . 1 ATOM 2657 H HD11 . ILE AAA 1 168 HD11 . ILE 168 40.109 54.134 -11.573 1.000 23.411 . 168 ILE AAA HD11 c 1 ATOM 2658 H HD12 . ILE AAA 1 168 HD12 . ILE 168 41.416 53.690 -12.358 1.000 23.410 . 168 ILE AAA HD12 c 1 ATOM 2659 H HD13 . ILE AAA 1 168 HD13 . ILE 168 41.352 53.546 -10.779 1.000 23.396 . 168 ILE AAA HD13 c 1 ATOM 2660 H HG23 . ILE AAA 1 168 HG23 . ILE 168 38.600 53.293 -9.815 1.000 22.811 . 168 ILE AAA HG23 c 1 ATOM 2661 C C . ILE AAA 1 168 C . ILE 168 39.346 51.038 -8.084 1.000 17.692 . 168 ILE AAA C . 1 ATOM 2662 O O . ILE AAA 1 168 O . ILE 168 39.165 51.930 -7.260 1.000 18.299 . 168 ILE AAA O . 1 ATOM 2664 N N . SER AAA 1 169 N . SER 169 38.815 49.831 -7.949 1.000 17.298 . 169 SER AAA N . 1 ATOM 2665 H H . SER AAA 1 169 H . SER 169 38.907 49.165 -8.563 1.000 17.546 . 169 SER AAA H c 1 ATOM 2666 C CA . SER AAA 1 169 CA . SER 169 37.996 49.426 -6.774 1.000 17.923 . 169 SER AAA CA . 1 ATOM 2667 H HA . SER AAA 1 169 HA . SER 169 37.291 50.121 -6.674 1.000 18.141 . 169 SER AAA HA c 1 ATOM 2668 C CB . SER AAA 1 169 CB . SER 169 37.288 48.123 -6.971 1.000 19.735 . 169 SER AAA CB . 1 ATOM 2669 H HB3 . SER AAA 1 169 HB3 . SER 169 37.071 47.739 -6.099 1.000 19.078 . 169 SER AAA HB3 c 1 ATOM 2670 H HB2 . SER AAA 1 169 HB2 . SER 169 37.876 47.495 -7.448 1.000 19.087 . 169 SER AAA HB2 c 1 ATOM 2671 O OG . SER AAA 1 169 OG . SER 169 36.074 48.316 -7.719 1.000 18.888 . 169 SER AAA OG . 1 ATOM 2672 H HG . SER AAA 1 169 HG . SER 169 35.695 47.564 -7.814 0.000 18.840 . 169 SER AAA HG c 1 ATOM 2673 C C . SER AAA 1 169 C . SER 169 38.825 49.457 -5.477 1.000 17.959 . 169 SER AAA C . 1 ATOM 2674 O O . SER AAA 1 169 O . SER 169 38.291 49.931 -4.457 1.000 18.160 . 169 SER AAA O . 1 ATOM 2676 N N . ASP AAA 1 170 N . ASP 170 40.088 49.034 -5.517 1.000 19.167 . 170 ASP AAA N . 1 ATOM 2677 H H . ASP AAA 1 170 H . ASP 170 40.493 48.699 -6.261 1.000 18.858 . 170 ASP AAA H c 1 ATOM 2678 C CA . ASP AAA 1 170 CA . ASP 170 40.932 49.087 -4.283 1.000 19.147 . 170 ASP AAA CA . 1 ATOM 2679 H HA . ASP AAA 1 170 HA . ASP 170 40.406 48.722 -3.533 1.000 18.768 . 170 ASP AAA HA c 1 ATOM 2680 C CB . ASP AAA 1 170 CB . ASP 170 42.188 48.231 -4.454 1.000 16.958 . 170 ASP AAA CB . 1 ATOM 2681 H HB3 . ASP AAA 1 170 HB3 . ASP 170 42.848 48.491 -3.779 1.000 17.501 . 170 ASP AAA HB3 c 1 ATOM 2682 H HB2 . ASP AAA 1 170 HB2 . ASP 170 42.574 48.396 -5.339 1.000 17.501 . 170 ASP AAA HB2 c 1 ATOM 2683 C CG . ASP AAA 1 170 CG . ASP 170 41.921 46.741 -4.314 1.000 17.156 . 170 ASP AAA CG . 1 ATOM 2684 O OD1 . ASP AAA 1 170 OD1 . ASP 170 40.828 46.340 -3.829 1.000 18.169 . 170 ASP AAA OD1 . 1 ATOM 2685 O OD2 . ASP AAA 1 170 OD2 . ASP 170 42.811 45.972 -4.722 1.000 19.473 . 170 ASP AAA OD2 . 1 ATOM 2686 C C . ASP AAA 1 170 C . ASP 170 41.303 50.532 -3.953 1.000 19.486 . 170 ASP AAA C . 1 ATOM 2687 O O . ASP AAA 1 170 O . ASP 170 41.305 50.901 -2.770 1.000 19.106 . 170 ASP AAA O . 1 ATOM 2689 N N . ILE AAA 1 171 N . ILE 171 41.589 51.336 -4.964 1.000 17.221 . 171 ILE AAA N . 1 ATOM 2690 H H . ILE AAA 1 171 H . ILE 171 41.571 51.064 -5.833 1.000 18.144 . 171 ILE AAA H c 1 ATOM 2691 C CA . ILE AAA 1 171 CA . ILE 171 41.975 52.755 -4.786 1.000 18.873 . 171 ILE AAA CA . 1 ATOM 2692 H HA . ILE AAA 1 171 HA . ILE 171 42.727 52.789 -4.168 1.000 18.805 . 171 ILE AAA HA c 1 ATOM 2693 C CB . ILE AAA 1 171 CB . ILE 171 42.443 53.334 -6.144 1.000 19.987 . 171 ILE AAA CB . 1 ATOM 2694 H HB . ILE AAA 1 171 HB . ILE 171 41.772 53.095 -6.830 1.000 20.543 . 171 ILE AAA HB c 1 ATOM 2695 C CG1 . ILE AAA 1 171 CG1 . ILE 171 43.784 52.738 -6.559 1.000 21.352 . 171 ILE AAA CG1 . 1 ATOM 2696 H HG12 . ILE AAA 1 171 HG12 . ILE 171 43.778 51.776 -6.372 1.000 21.102 . 171 ILE AAA HG12 c 1 ATOM 2697 H HG13 . ILE AAA 1 171 HG13 . ILE 171 44.491 53.147 -6.017 1.000 21.123 . 171 ILE AAA HG13 c 1 ATOM 2698 C CG2 . ILE AAA 1 171 CG2 . ILE 171 42.509 54.852 -6.051 1.000 22.907 . 171 ILE AAA CG2 . 1 ATOM 2699 H HG21 . ILE AAA 1 171 HG21 . ILE 171 41.608 55.221 -6.052 1.000 21.956 . 171 ILE AAA HG21 c 1 ATOM 2700 H HG22 . ILE AAA 1 171 HG22 . ILE 171 43.000 55.206 -6.812 1.000 21.960 . 171 ILE AAA HG22 c 1 ATOM 2701 C CD1 . ILE AAA 1 171 CD1 . ILE 171 44.105 52.951 -8.010 1.000 21.798 . 171 ILE AAA CD1 . 1 ATOM 2702 H HD11 . ILE AAA 1 171 HD11 . ILE 171 43.363 52.640 -8.557 1.000 21.657 . 171 ILE AAA HD11 c 1 ATOM 2703 H HD12 . ILE AAA 1 171 HD12 . ILE 171 44.908 52.453 -8.242 1.000 21.659 . 171 ILE AAA HD12 c 1 ATOM 2704 H HD13 . ILE AAA 1 171 HD13 . ILE 171 44.254 53.898 -8.176 1.000 21.659 . 171 ILE AAA HD13 c 1 ATOM 2705 H HG23 . ILE AAA 1 171 HG23 . ILE 171 42.962 55.110 -5.228 1.000 21.953 . 171 ILE AAA HG23 c 1 ATOM 2706 C C . ILE AAA 1 171 C . ILE 171 40.804 53.518 -4.159 1.000 19.127 . 171 ILE AAA C . 1 ATOM 2707 O O . ILE AAA 1 171 O . ILE 171 40.946 54.174 -3.091 1.000 19.421 . 171 ILE AAA O . 1 ATOM 2709 N N . PHE AAA 1 172 N . PHE 172 39.607 53.466 -4.757 1.000 19.969 . 172 PHE AAA N . 1 ATOM 2710 H H . PHE AAA 1 172 H . PHE 172 39.404 52.978 -5.499 1.000 19.808 . 172 PHE AAA H c 1 ATOM 2711 C CA . PHE AAA 1 172 CA . PHE 172 38.475 54.245 -4.209 1.000 20.136 . 172 PHE AAA CA . 1 ATOM 2712 H HA . PHE AAA 1 172 HA . PHE 172 38.838 55.123 -3.931 1.000 19.942 . 172 PHE AAA HA c 1 ATOM 2713 C CB . PHE AAA 1 172 CB . PHE 172 37.417 54.528 -5.283 1.000 19.984 . 172 PHE AAA CB . 1 ATOM 2714 H HB3 . PHE AAA 1 172 HB3 . PHE 172 36.612 54.889 -4.856 1.000 20.405 . 172 PHE AAA HB3 c 1 ATOM 2715 H HB2 . PHE AAA 1 172 HB2 . PHE 172 37.182 53.690 -5.733 1.000 20.403 . 172 PHE AAA HB2 c 1 ATOM 2716 C CG . PHE AAA 1 172 CG . PHE 172 37.942 55.514 -6.289 1.000 21.672 . 172 PHE AAA CG . 1 ATOM 2717 C CD1 . PHE AAA 1 172 CD1 . PHE 172 38.187 56.819 -5.886 1.000 23.327 . 172 PHE AAA CD1 . 1 ATOM 2718 H HD1 . PHE AAA 1 172 HD1 . PHE 172 38.017 57.067 -4.991 1.000 22.274 . 172 PHE AAA HD1 c 1 ATOM 2719 C CE1 . PHE AAA 1 172 CE1 . PHE 172 38.720 57.749 -6.764 1.000 20.807 . 172 PHE AAA CE1 . 1 ATOM 2720 H HE1 . PHE AAA 1 172 HE1 . PHE 172 38.867 58.638 -6.482 1.000 21.958 . 172 PHE AAA HE1 c 1 ATOM 2721 C CZ . PHE AAA 1 172 CZ . PHE 172 38.970 57.387 -8.065 1.000 23.438 . 172 PHE AAA CZ . 1 ATOM 2722 H HZ . PHE AAA 1 172 HZ . PHE 172 39.316 58.020 -8.672 1.000 22.504 . 172 PHE AAA HZ c 1 ATOM 2723 C CD2 . PHE AAA 1 172 CD2 . PHE 172 38.231 55.154 -7.589 1.000 20.897 . 172 PHE AAA CD2 . 1 ATOM 2724 H HD2 . PHE AAA 1 172 HD2 . PHE 172 38.065 54.272 -7.878 1.000 21.487 . 172 PHE AAA HD2 c 1 ATOM 2725 C CE2 . PHE AAA 1 172 CE2 . PHE 172 38.731 56.095 -8.479 1.000 22.499 . 172 PHE AAA CE2 . 1 ATOM 2726 H HE2 . PHE AAA 1 172 HE2 . PHE 172 38.917 55.845 -9.370 1.000 22.277 . 172 PHE AAA HE2 c 1 ATOM 2727 C C . PHE AAA 1 172 C . PHE 172 37.964 53.574 -2.941 1.000 19.389 . 172 PHE AAA C . 1 ATOM 2728 O O . PHE AAA 1 172 O . PHE 172 37.486 54.303 -2.045 1.000 19.811 . 172 PHE AAA O . 1 ATOM 2730 N N . GLY AAA 1 173 N . GLY 173 38.087 52.243 -2.784 1.000 17.529 . 173 GLY AAA N . 1 ATOM 2731 H H . GLY AAA 1 173 H . GLY 173 38.400 51.673 -3.422 1.000 18.232 . 173 GLY AAA H c 1 ATOM 2732 C CA . GLY AAA 1 173 CA . GLY 173 37.680 51.662 -1.511 1.000 18.715 . 173 GLY AAA CA . 1 ATOM 2733 H HA3 . GLY AAA 1 173 HA3 . GLY 173 37.780 50.678 -1.552 1.000 18.347 . 173 GLY AAA HA3 c 1 ATOM 2734 H HA2 . GLY AAA 1 173 HA2 . GLY 173 36.734 51.876 -1.343 1.000 18.353 . 173 GLY AAA HA2 c 1 ATOM 2735 C C . GLY AAA 1 173 C . GLY 173 38.543 52.222 -0.387 1.000 18.359 . 173 GLY AAA C . 1 ATOM 2736 O O . GLY AAA 1 173 O . GLY 173 38.025 52.558 0.681 1.000 21.263 . 173 GLY AAA O . 1 ATOM 2738 N N . THR AAA 1 174 N . THR 174 39.837 52.340 -0.650 1.000 18.140 . 174 THR AAA N . 1 ATOM 2739 H H . THR AAA 1 174 H . THR 174 40.225 52.063 -1.426 1.000 18.432 . 174 THR AAA H c 1 ATOM 2740 C CA . THR AAA 1 174 CA . THR 174 40.817 52.936 0.313 1.000 19.138 . 174 THR AAA CA . 1 ATOM 2741 H HA . THR AAA 1 174 HA . THR 174 40.684 52.488 1.179 1.000 19.441 . 174 THR AAA HA c 1 ATOM 2742 C CB . THR AAA 1 174 CB . THR 174 42.254 52.652 -0.149 1.000 20.771 . 174 THR AAA CB . 1 ATOM 2743 H HB . THR AAA 1 174 HB . THR 174 42.339 52.958 -1.083 1.000 20.698 . 174 THR AAA HB c 1 ATOM 2744 O OG1 . THR AAA 1 174 OG1 . THR 174 42.466 51.231 -0.112 1.000 20.248 . 174 THR AAA OG1 . 1 ATOM 2745 H HG1 . THR AAA 1 174 HG1 . THR 174 43.255 51.052 -0.369 0.000 20.260 . 174 THR AAA HG1 c 1 ATOM 2746 C CG2 . THR AAA 1 174 CG2 . THR 174 43.274 53.393 0.694 1.000 22.732 . 174 THR AAA CG2 . 1 ATOM 2747 H HG21 . THR AAA 1 174 HG21 . THR 174 43.357 54.310 0.375 1.000 22.103 . 174 THR AAA HG21 c 1 ATOM 2748 H HG22 . THR AAA 1 174 HG22 . THR 174 44.138 52.947 0.626 1.000 22.106 . 174 THR AAA HG22 c 1 ATOM 2749 H HG23 . THR AAA 1 174 HG23 . THR 174 42.985 53.399 1.624 1.000 22.099 . 174 THR AAA HG23 c 1 ATOM 2750 C C . THR AAA 1 174 C . THR 174 40.491 54.427 0.501 1.000 20.152 . 174 THR AAA C . 1 ATOM 2751 O O . THR AAA 1 174 O . THR 174 40.515 54.882 1.669 1.000 22.711 . 174 THR AAA O . 1 ATOM 2753 N N . LEU AAA 1 175 N . LEU 175 40.252 55.196 -0.567 1.000 20.240 . 175 LEU AAA N . 1 ATOM 2754 H H . LEU AAA 1 175 H . LEU 175 40.230 54.893 -1.426 1.000 20.305 . 175 LEU AAA H c 1 ATOM 2755 C CA . LEU AAA 1 175 CA . LEU 175 40.002 56.643 -0.380 1.000 20.633 . 175 LEU AAA CA . 1 ATOM 2756 H HA . LEU AAA 1 175 HA . LEU 175 40.717 57.000 0.195 1.000 20.426 . 175 LEU AAA HA c 1 ATOM 2757 C CB . LEU AAA 1 175 CB . LEU 175 40.039 57.371 -1.720 1.000 20.052 . 175 LEU AAA CB . 1 ATOM 2758 H HB3 . LEU AAA 1 175 HB3 . LEU 175 39.751 58.294 -1.578 1.000 20.258 . 175 LEU AAA HB3 c 1 ATOM 2759 H HB2 . LEU AAA 1 175 HB2 . LEU 175 39.392 56.948 -2.319 1.000 20.253 . 175 LEU AAA HB2 c 1 ATOM 2760 C CG . LEU AAA 1 175 CG . LEU 175 41.392 57.387 -2.404 1.000 20.329 . 175 LEU AAA CG . 1 ATOM 2761 H HG . LEU AAA 1 175 HG . LEU 175 41.687 56.455 -2.546 1.000 21.219 . 175 LEU AAA HG c 1 ATOM 2762 C CD1 . LEU AAA 1 175 CD1 . LEU 175 41.313 58.071 -3.730 1.000 21.541 . 175 LEU AAA CD1 . 1 ATOM 2763 H HD11 . LEU AAA 1 175 HD11 . LEU 175 40.661 57.617 -4.292 1.000 21.163 . 175 LEU AAA HD11 c 1 ATOM 2764 H HD12 . LEU AAA 1 175 HD12 . LEU 175 42.185 58.047 -4.161 1.000 21.166 . 175 LEU AAA HD12 c 1 ATOM 2765 H HD13 . LEU AAA 1 175 HD13 . LEU 175 41.041 58.997 -3.603 1.000 21.170 . 175 LEU AAA HD13 c 1 ATOM 2766 C CD2 . LEU AAA 1 175 CD2 . LEU 175 42.418 58.095 -1.506 1.000 24.375 . 175 LEU AAA CD2 . 1 ATOM 2767 H HD21 . LEU AAA 1 175 HD21 . LEU 175 42.020 58.900 -1.130 1.000 23.040 . 175 LEU AAA HD21 c 1 ATOM 2768 H HD22 . LEU AAA 1 175 HD22 . LEU 175 43.199 58.337 -2.034 1.000 23.037 . 175 LEU AAA HD22 c 1 ATOM 2769 H HD23 . LEU AAA 1 175 HD23 . LEU 175 42.688 57.499 -0.786 1.000 23.034 . 175 LEU AAA HD23 c 1 ATOM 2770 C C . LEU AAA 1 175 C . LEU 175 38.680 56.832 0.348 1.000 20.448 . 175 LEU AAA C . 1 ATOM 2771 O O . LEU AAA 1 175 O . LEU 175 38.596 57.767 1.189 1.000 19.859 . 175 LEU AAA O . 1 ATOM 2773 N N . VAL AAA 1 176 N . VAL 176 37.694 55.937 0.166 1.000 19.228 . 176 VAL AAA N . 1 ATOM 2774 H H . VAL AAA 1 176 H . VAL 176 37.706 55.257 -0.440 1.000 19.802 . 176 VAL AAA H c 1 ATOM 2775 C CA . VAL AAA 1 176 CA . VAL 176 36.466 56.042 1.001 1.000 20.472 . 176 VAL AAA CA . 1 ATOM 2776 H HA . VAL AAA 1 176 HA . VAL 176 36.162 56.967 0.958 1.000 20.293 . 176 VAL AAA HA c 1 ATOM 2777 C CB . VAL AAA 1 176 CB . VAL 176 35.316 55.153 0.486 1.000 20.052 . 176 VAL AAA CB . 1 ATOM 2778 H HB . VAL AAA 1 176 HB . VAL 176 35.667 54.235 0.385 1.000 20.444 . 176 VAL AAA HB c 1 ATOM 2779 C CG1 . VAL AAA 1 176 CG1 . VAL 176 34.170 55.115 1.493 1.000 20.456 . 176 VAL AAA CG1 . 1 ATOM 2780 H HG11 . VAL AAA 1 176 HG11 . VAL 176 34.403 54.524 2.231 1.000 20.341 . 176 VAL AAA HG11 c 1 ATOM 2781 H HG12 . VAL AAA 1 176 HG12 . VAL 176 33.365 54.784 1.057 1.000 20.332 . 176 VAL AAA HG12 c 1 ATOM 2782 H HG13 . VAL AAA 1 176 HG13 . VAL 176 34.007 56.011 1.835 1.000 20.334 . 176 VAL AAA HG13 c 1 ATOM 2783 C CG2 . VAL AAA 1 176 CG2 . VAL 176 34.865 55.640 -0.884 1.000 21.330 . 176 VAL AAA CG2 . 1 ATOM 2784 H HG21 . VAL AAA 1 176 HG21 . VAL 176 34.350 56.459 -0.782 1.000 20.922 . 176 VAL AAA HG21 c 1 ATOM 2785 H HG22 . VAL AAA 1 176 HG22 . VAL 176 34.309 54.960 -1.304 1.000 20.919 . 176 VAL AAA HG22 c 1 ATOM 2786 H HG23 . VAL AAA 1 176 HG23 . VAL 176 35.641 55.814 -1.443 1.000 20.916 . 176 VAL AAA HG23 c 1 ATOM 2787 C C . VAL AAA 1 176 C . VAL 176 36.843 55.750 2.444 1.000 21.254 . 176 VAL AAA C . 1 ATOM 2788 O O . VAL AAA 1 176 O . VAL 176 36.331 56.439 3.340 1.000 20.667 . 176 VAL AAA O . 1 ATOM 2790 N N . GLU AAA 1 177 N . GLU 177 37.652 54.717 2.687 1.000 20.147 . 177 GLU AAA N . 1 ATOM 2791 H H . GLU AAA 1 177 H . GLU 177 38.003 54.180 2.039 1.000 20.330 . 177 GLU AAA H c 1 ATOM 2792 C CA . GLU AAA 1 177 CA . GLU 177 38.026 54.370 4.068 1.000 19.875 . 177 GLU AAA CA . 1 ATOM 2793 H HA . GLU AAA 1 177 HA . GLU 177 37.211 54.133 4.568 1.000 19.690 . 177 GLU AAA HA c 1 ATOM 2794 C CB . GLU AAA 1 177 CB . GLU 177 38.967 53.171 4.043 1.000 19.586 . 177 GLU AAA CB . 1 ATOM 2795 H HB3 . GLU AAA 1 177 HB3 . GLU 177 39.772 53.413 3.542 1.000 19.885 . 177 GLU AAA HB3 c 1 ATOM 2796 H HB2 . GLU AAA 1 177 HB2 . GLU 177 38.526 52.436 3.568 1.000 19.883 . 177 GLU AAA HB2 c 1 ATOM 2797 C CG . GLU AAA 1 177 CG . GLU 177 39.367 52.700 5.406 1.000 20.557 . 177 GLU AAA CG . 1 ATOM 2798 H HG3 . GLU AAA 1 177 HG3 . GLU 177 38.562 52.572 5.952 1.000 20.776 . 177 GLU AAA HG3 c 1 ATOM 2799 H HG2 . GLU AAA 1 177 HG2 . GLU 177 39.915 53.388 5.837 1.000 20.788 . 177 GLU AAA HG2 c 1 ATOM 2800 C CD . GLU AAA 1 177 CD . GLU 177 40.145 51.407 5.381 1.000 22.554 . 177 GLU AAA CD . 1 ATOM 2801 O OE1 . GLU AAA 1 177 OE1 . GLU 177 39.585 50.367 4.949 1.000 18.895 . 177 GLU AAA OE1 . 1 ATOM 2802 O OE2 . GLU AAA 1 177 OE2 . GLU 177 41.389 51.453 5.709 1.000 22.288 . 177 GLU AAA OE2 . 1 ATOM 2803 C C . GLU AAA 1 177 C . GLU 177 38.678 55.610 4.720 1.000 18.948 . 177 GLU AAA C . 1 ATOM 2804 O O . GLU AAA 1 177 O . GLU 177 38.349 55.908 5.895 1.000 20.935 . 177 GLU AAA O . 1 ATOM 2806 N N . PHE AAA 1 178 N . PHE 178 39.597 56.269 4.034 1.000 20.863 . 178 PHE AAA N . 1 ATOM 2807 H H . PHE AAA 1 178 H . PHE 178 39.910 56.024 3.215 1.000 20.880 . 178 PHE AAA H c 1 ATOM 2808 C CA . PHE AAA 1 178 CA . PHE 178 40.226 57.515 4.577 1.000 23.030 . 178 PHE AAA CA . 1 ATOM 2809 H HA . PHE AAA 1 178 HA . PHE 178 40.600 57.291 5.466 1.000 22.412 . 178 PHE AAA HA c 1 ATOM 2810 C CB . PHE AAA 1 178 CB . PHE 178 41.382 57.987 3.706 1.000 21.930 . 178 PHE AAA CB . 1 ATOM 2811 H HB3 . PHE AAA 1 178 HB3 . PHE 178 41.507 58.949 3.843 1.000 22.460 . 178 PHE AAA HB3 c 1 ATOM 2812 H HB2 . PHE AAA 1 178 HB2 . PHE 178 41.150 57.842 2.765 1.000 22.309 . 178 PHE AAA HB2 c 1 ATOM 2813 C CG . PHE AAA 1 178 CG . PHE 178 42.675 57.273 4.015 1.000 22.330 . 178 PHE AAA CG . 1 ATOM 2814 C CD1 . PHE AAA 1 178 CD1 . PHE 178 43.469 57.757 5.043 1.000 25.509 . 178 PHE AAA CD1 . 1 ATOM 2815 H HD1 . PHE AAA 1 178 HD1 . PHE 178 43.177 58.496 5.554 1.000 24.822 . 178 PHE AAA HD1 c 1 ATOM 2816 C CE1 . PHE AAA 1 178 CE1 . PHE 178 44.640 57.102 5.381 1.000 25.950 . 178 PHE AAA CE1 . 1 ATOM 2817 H HE1 . PHE AAA 1 178 HE1 . PHE 178 45.179 57.441 6.078 1.000 25.595 . 178 PHE AAA HE1 c 1 ATOM 2818 C CZ . PHE AAA 1 178 CZ . PHE 178 45.079 56.038 4.643 1.000 25.365 . 178 PHE AAA CZ . 1 ATOM 2819 H HZ . PHE AAA 1 178 HZ . PHE 178 45.886 55.606 4.874 1.000 25.619 . 178 PHE AAA HZ c 1 ATOM 2820 C CD2 . PHE AAA 1 178 CD2 . PHE 178 43.110 56.172 3.290 1.000 24.208 . 178 PHE AAA CD2 . 1 ATOM 2821 H HD2 . PHE AAA 1 178 HD2 . PHE 178 42.583 55.845 2.580 1.000 24.298 . 178 PHE AAA HD2 c 1 ATOM 2822 C CE2 . PHE AAA 1 178 CE2 . PHE 178 44.300 55.536 3.614 1.000 26.401 . 178 PHE AAA CE2 . 1 ATOM 2823 H HE2 . PHE AAA 1 178 HE2 . PHE 178 44.594 54.793 3.113 1.000 25.522 . 178 PHE AAA HE2 c 1 ATOM 2824 C C . PHE AAA 1 178 C . PHE 178 39.162 58.604 4.799 1.000 23.128 . 178 PHE AAA C . 1 ATOM 2825 O O . PHE AAA 1 178 O . PHE 178 39.266 59.360 5.798 1.000 23.274 . 178 PHE AAA O . 1 ATOM 2827 N N . TYR AAA 1 179 N . TYR 179 38.183 58.742 3.896 1.000 23.145 . 179 TYR AAA N . 1 ATOM 2828 H H . TYR AAA 1 179 H . TYR 179 38.120 58.239 3.139 1.000 23.462 . 179 TYR AAA H c 1 ATOM 2829 C CA . TYR AAA 1 179 CA . TYR 179 37.097 59.746 4.019 1.000 24.496 . 179 TYR AAA CA . 1 ATOM 2830 H HA . TYR AAA 1 179 HA . TYR 179 37.517 60.643 4.054 1.000 24.875 . 179 TYR AAA HA c 1 ATOM 2831 C CB . TYR AAA 1 179 CB . TYR 179 36.231 59.685 2.765 1.000 25.884 . 179 TYR AAA CB . 1 ATOM 2832 H HB3 . TYR AAA 1 179 HB3 . TYR 179 35.897 58.770 2.665 1.000 26.254 . 179 TYR AAA HB3 c 1 ATOM 2833 H HB2 . TYR AAA 1 179 HB2 . TYR 179 36.799 59.878 1.990 1.000 26.252 . 179 TYR AAA HB2 c 1 ATOM 2834 C CG . TYR AAA 1 179 CG . TYR 179 35.063 60.626 2.750 1.000 29.075 . 179 TYR AAA CG . 1 ATOM 2835 C CD1 . TYR AAA 1 179 CD1 . TYR 179 35.189 61.952 2.355 1.000 31.112 . 179 TYR AAA CD1 . 1 ATOM 2836 H HD1 . TYR AAA 1 179 HD1 . TYR 179 36.024 62.273 2.057 1.000 30.545 . 179 TYR AAA HD1 c 1 ATOM 2837 C CE1 . TYR AAA 1 179 CE1 . TYR 179 34.084 62.787 2.321 1.000 30.635 . 179 TYR AAA CE1 . 1 ATOM 2838 H HE1 . TYR AAA 1 179 HE1 . TYR 179 34.168 63.682 2.033 1.000 30.862 . 179 TYR AAA HE1 c 1 ATOM 2839 C CZ . TYR AAA 1 179 CZ . TYR 179 32.855 62.291 2.710 1.000 31.207 . 179 TYR AAA CZ . 1 ATOM 2840 O OH . TYR AAA 1 179 OH . TYR 179 31.717 63.033 2.737 1.000 37.480 . 179 TYR AAA OH . 1 ATOM 2841 H HH . TYR AAA 1 179 HH . TYR 179 31.542 63.328 1.955 0.000 37.510 . 179 TYR AAA HH c 1 ATOM 2842 C CE2 . TYR AAA 1 179 CE2 . TYR 179 32.729 60.997 3.159 1.000 31.470 . 179 TYR AAA CE2 . 1 ATOM 2843 H HE2 . TYR AAA 1 179 HE2 . TYR 179 31.884 60.667 3.420 1.000 31.114 . 179 TYR AAA HE2 c 1 ATOM 2844 C CD2 . TYR AAA 1 179 CD2 . TYR 179 33.831 60.167 3.164 1.000 30.423 . 179 TYR AAA CD2 . 1 ATOM 2845 H HD2 . TYR AAA 1 179 HD2 . TYR 179 33.736 59.271 3.442 1.000 30.379 . 179 TYR AAA HD2 c 1 ATOM 2846 C C . TYR AAA 1 179 C . TYR 179 36.335 59.542 5.328 1.000 26.597 . 179 TYR AAA C . 1 ATOM 2847 O O . TYR AAA 1 179 O . TYR 179 36.040 60.535 6.031 1.000 24.188 . 179 TYR AAA O . 1 ATOM 2849 N N . ALA AAA 1 180 N . ALA 180 35.970 58.306 5.634 1.000 23.948 . 180 ALA AAA N . 1 ATOM 2850 H H . ALA AAA 1 180 H . ALA 180 36.125 57.585 5.099 1.000 24.777 . 180 ALA AAA H c 1 ATOM 2851 C CA . ALA AAA 1 180 CA . ALA 180 35.264 57.951 6.878 1.000 24.929 . 180 ALA AAA CA . 1 ATOM 2852 H HA . ALA AAA 1 180 HA . ALA 180 34.501 58.565 6.989 1.000 25.471 . 180 ALA AAA HA c 1 ATOM 2853 C CB . ALA AAA 1 180 CB . ALA 180 34.750 56.544 6.856 1.000 25.345 . 180 ALA AAA CB . 1 ATOM 2854 H HB3 . ALA AAA 1 180 HB3 . ALA 180 35.497 55.926 6.789 1.000 25.212 . 180 ALA AAA HB3 c 1 ATOM 2855 H HB2 . ALA AAA 1 180 HB2 . ALA 180 34.164 56.424 6.090 1.000 25.206 . 180 ALA AAA HB2 c 1 ATOM 2856 H HB1 . ALA AAA 1 180 HB1 . ALA 180 34.255 56.366 7.673 1.000 25.213 . 180 ALA AAA HB1 c 1 ATOM 2857 C C . ALA AAA 1 180 C . ALA 180 36.215 58.142 8.061 1.000 28.584 . 180 ALA AAA C . 1 ATOM 2858 O O . ALA AAA 1 180 O . ALA 180 35.743 58.528 9.127 1.000 26.149 . 180 ALA AAA O . 1 ATOM 2860 N N . ASN AAA 1 181 N . ASN 181 37.463 57.737 7.899 1.000 27.190 . 181 ASN AAA N . 1 ATOM 2861 H H . ASN AAA 1 181 H . ASN 181 37.725 57.198 7.213 1.000 28.078 . 181 ASN AAA H c 1 ATOM 2862 C CA . ASN AAA 1 181 CA . ASN 181 38.558 58.112 8.828 1.000 29.734 . 181 ASN AAA CA . 1 ATOM 2863 H HA . ASN AAA 1 181 HA . ASN 181 39.414 57.829 8.430 1.000 29.469 . 181 ASN AAA HA c 1 ATOM 2864 C CB . ASN AAA 1 181 CB . ASN 181 38.597 59.627 9.020 1.000 29.935 . 181 ASN AAA CB . 1 ATOM 2865 H HB3 . ASN AAA 1 181 HB3 . ASN 181 37.868 59.895 9.615 1.000 31.426 . 181 ASN AAA HB3 c 1 ATOM 2866 H HB2 . ASN AAA 1 181 HB2 . ASN 181 38.454 60.060 8.154 1.000 31.418 . 181 ASN AAA HB2 c 1 ATOM 2867 C CG . ASN AAA 1 181 CG . ASN 181 39.911 60.111 9.602 1.000 37.120 . 181 ASN AAA CG . 1 ATOM 2868 O OD1 . ASN AAA 1 181 OD1 . ASN 181 40.921 59.422 9.493 1.000 35.344 . 181 ASN AAA OD1 . 1 ATOM 2869 N ND2 . ASN AAA 1 181 ND2 . ASN 181 39.903 61.292 10.200 1.000 34.234 . 181 ASN AAA ND2 . 1 ATOM 2870 H HD21 . ASN AAA 1 181 HD21 . ASN 181 40.647 61.613 10.553 0.000 34.550 . 181 ASN AAA HD21 c 1 ATOM 2871 H HD22 . ASN AAA 1 181 HD22 . ASN 181 39.155 61.759 10.243 0.000 34.550 . 181 ASN AAA HD22 c 1 ATOM 2872 C C . ASN AAA 1 181 C . ASN 181 38.381 57.411 10.173 1.000 30.690 . 181 ASN AAA C . 1 ATOM 2873 O O . ASN AAA 1 181 O . ASN 181 38.546 58.115 11.199 1.000 33.190 . 181 ASN AAA O . 1 ATOM 2875 N N . LYS AAA 1 182 N . LYS 182 38.109 56.106 10.191 1.000 26.717 . 182 LYS AAA N . 1 ATOM 2876 H H . LYS AAA 1 182 H . LYS 182 37.841 55.657 9.445 1.000 28.289 . 182 LYS AAA H c 1 ATOM 2877 C CA . LYS AAA 1 182 CA . LYS 182 38.208 55.231 11.401 1.000 29.668 . 182 LYS AAA CA . 1 ATOM 2878 H HA . LYS AAA 1 182 HA . LYS 182 38.418 55.802 12.176 1.000 29.505 . 182 LYS AAA HA c 1 ATOM 2879 C CB . LYS AAA 1 182 CB . LYS 182 36.953 54.409 11.731 1.000 28.013 . 182 LYS AAA CB . 1 ATOM 2880 H HB3 . LYS AAA 1 182 HB3 . LYS 182 36.738 53.845 10.950 0.000 27.670 . 182 LYS AAA HB3 c 1 ATOM 2881 H HB2 . LYS AAA 1 182 HB2 . LYS 182 36.199 55.024 11.847 1.000 28.511 . 182 LYS AAA HB2 c 1 ATOM 2886 C C . LYS AAA 1 182 C . LYS 182 39.372 54.241 11.199 1.000 33.775 . 182 LYS AAA C . 1 ATOM 2887 O O . LYS AAA 1 182 O . LYS 182 39.190 53.139 10.592 1.000 41.073 . 182 LYS AAA O . 1 ATOM 2889 N N . ASN AAA 1 183 N . ASN 183 40.557 54.618 11.630 1.000 36.720 . 183 ASN AAA N . 1 ATOM 2890 H H . ASN AAA 1 183 H . ASN 183 40.713 55.425 12.022 1.000 34.516 . 183 ASN AAA H c 1 ATOM 2891 C CA . ASN AAA 1 183 CA . ASN 183 41.751 53.750 11.508 1.000 30.800 . 183 ASN AAA CA . 1 ATOM 2892 H HA . ASN AAA 1 183 HA . ASN 183 42.533 54.247 11.844 1.000 31.094 . 183 ASN AAA HA c 1 ATOM 2893 C CB . ASN AAA 1 183 CB . ASN 183 41.564 52.521 12.386 1.000 34.599 . 183 ASN AAA CB . 1 ATOM 2894 H HB3 . ASN AAA 1 183 HB3 . ASN 183 42.349 51.947 12.311 1.000 35.684 . 183 ASN AAA HB3 c 1 ATOM 2895 H HB2 . ASN AAA 1 183 HB2 . ASN 183 40.789 52.015 12.071 1.000 35.667 . 183 ASN AAA HB2 c 1 ATOM 2896 C CG . ASN AAA 1 183 CG . ASN 183 41.354 52.903 13.839 1.000 44.017 . 183 ASN AAA CG . 1 ATOM 2897 O OD1 . ASN AAA 1 183 OD1 . ASN 183 42.134 53.679 14.387 1.000 45.187 . 183 ASN AAA OD1 . 1 ATOM 2898 N ND2 . ASN AAA 1 183 ND2 . ASN 183 40.312 52.371 14.461 1.000 43.580 . 183 ASN AAA ND2 . 1 ATOM 2899 H HD21 . ASN AAA 1 183 HD21 . ASN 183 40.150 52.570 15.304 0.000 43.850 . 183 ASN AAA HD21 c 1 ATOM 2900 H HD22 . ASN AAA 1 183 HD22 . ASN 183 39.772 51.822 14.023 0.000 43.850 . 183 ASN AAA HD22 c 1 ATOM 2901 C C . ASN AAA 1 183 C . ASN 183 41.999 53.377 10.043 1.000 24.128 . 183 ASN AAA C . 1 ATOM 2902 O O . ASN AAA 1 183 O . ASN 183 42.211 52.224 9.737 1.000 26.520 . 183 ASN AAA O . 1 ATOM 2903 N N . PRO AAA 1 184 N . PRO 184 41.978 54.338 9.103 1.000 25.983 . 184 PRO AAA N . 1 ATOM 2904 C CA . PRO AAA 1 184 CA . PRO 184 42.183 54.008 7.706 1.000 23.291 . 184 PRO AAA CA . 1 ATOM 2905 H HA . PRO AAA 1 184 HA . PRO 184 41.546 53.305 7.426 1.000 24.484 . 184 PRO AAA HA c 1 ATOM 2906 C CB . PRO AAA 1 184 CB . PRO 184 41.901 55.287 6.966 1.000 24.297 . 184 PRO AAA CB . 1 ATOM 2907 H HB3 . PRO AAA 1 184 HB3 . PRO 184 40.953 55.357 6.728 1.000 23.926 . 184 PRO AAA HB3 c 1 ATOM 2908 H HB2 . PRO AAA 1 184 HB2 . PRO 184 42.444 55.356 6.153 1.000 23.939 . 184 PRO AAA HB2 c 1 ATOM 2909 C CG . PRO AAA 1 184 CG . PRO 184 42.293 56.355 7.987 1.000 23.790 . 184 PRO AAA CG . 1 ATOM 2910 H HG3 . PRO AAA 1 184 HG3 . PRO 184 41.841 57.202 7.796 1.000 24.150 . 184 PRO AAA HG3 c 1 ATOM 2911 H HG2 . PRO AAA 1 184 HG2 . PRO 184 43.261 56.503 7.982 1.000 24.150 . 184 PRO AAA HG2 c 1 ATOM 2912 C CD . PRO AAA 1 184 CD . PRO 184 41.842 55.791 9.314 1.000 24.833 . 184 PRO AAA CD . 1 ATOM 2913 H HD3 . PRO AAA 1 184 HD3 . PRO 184 40.917 56.036 9.505 1.000 24.879 . 184 PRO AAA HD3 c 1 ATOM 2914 H HD2 . PRO AAA 1 184 HD2 . PRO 184 42.413 56.098 10.042 1.000 24.861 . 184 PRO AAA HD2 c 1 ATOM 2915 C C . PRO AAA 1 184 C . PRO 184 43.630 53.592 7.399 1.000 26.099 . 184 PRO AAA C . 1 ATOM 2916 O O . PRO AAA 1 184 O . PRO 184 44.595 54.059 8.062 1.000 24.123 . 184 PRO AAA O . 1 ATOM 2918 N N . ASP AAA 1 185 N . ASP 185 43.768 52.816 6.341 1.000 21.521 . 185 ASP AAA N . 1 ATOM 2919 H H . ASP AAA 1 185 H . ASP 185 43.065 52.577 5.813 1.000 22.859 . 185 ASP AAA H c 1 ATOM 2920 C CA . ASP AAA 1 185 CA . ASP 185 45.059 52.254 5.905 1.000 22.898 . 185 ASP AAA CA . 1 ATOM 2921 H HA . ASP AAA 1 185 HA . ASP 185 45.755 52.921 6.113 1.000 22.535 . 185 ASP AAA HA c 1 ATOM 2922 C CB . ASP AAA 1 185 CB . ASP 185 45.366 51.017 6.745 1.000 21.861 . 185 ASP AAA CB . 1 ATOM 2923 H HB3 . ASP AAA 1 185 HB3 . ASP 185 45.359 51.270 7.690 1.000 22.703 . 185 ASP AAA HB3 c 1 ATOM 2924 H HB2 . ASP AAA 1 185 HB2 . ASP 185 46.264 50.699 6.524 1.000 22.698 . 185 ASP AAA HB2 c 1 ATOM 2925 C CG . ASP AAA 1 185 CG . ASP 185 44.402 49.862 6.563 1.000 24.451 . 185 ASP AAA CG . 1 ATOM 2926 O OD1 . ASP AAA 1 185 OD1 . ASP 185 43.864 49.729 5.431 1.000 19.497 . 185 ASP AAA OD1 . 1 ATOM 2927 O OD2 . ASP AAA 1 185 OD2 . ASP 185 44.216 49.090 7.521 1.000 26.259 . 185 ASP AAA OD2 . 1 ATOM 2928 C C . ASP AAA 1 185 C . ASP 185 45.075 52.037 4.395 1.000 23.420 . 185 ASP AAA C . 1 ATOM 2929 O O . ASP AAA 1 185 O . ASP 185 44.081 52.350 3.663 1.000 22.364 . 185 ASP AAA O . 1 ATOM 2931 N N . TRP AAA 1 186 N . TRP 186 46.191 51.540 3.912 1.000 22.233 . 186 TRP AAA N . 1 ATOM 2932 H H . TRP AAA 1 186 H . TRP 186 46.917 51.358 4.431 1.000 22.622 . 186 TRP AAA H c 1 ATOM 2933 C CA . TRP AAA 1 186 CA . TRP 186 46.407 51.226 2.480 1.000 22.728 . 186 TRP AAA CA . 1 ATOM 2934 H HA . TRP AAA 1 186 HA . TRP 186 45.683 51.649 1.961 1.000 22.634 . 186 TRP AAA HA c 1 ATOM 2935 C CB . TRP AAA 1 186 CB . TRP 186 47.726 51.864 2.049 1.000 22.334 . 186 TRP AAA CB . 1 ATOM 2936 H HB3 . TRP AAA 1 186 HB3 . TRP 186 47.970 51.511 1.169 1.000 22.759 . 186 TRP AAA HB3 c 1 ATOM 2937 H HB2 . TRP AAA 1 186 HB2 . TRP 186 48.423 51.598 2.684 1.000 22.759 . 186 TRP AAA HB2 c 1 ATOM 2938 C CG . TRP AAA 1 186 CG . TRP 186 47.664 53.346 1.980 1.000 23.782 . 186 TRP AAA CG . 1 ATOM 2939 C CD1 . TRP AAA 1 186 CD1 . TRP 186 47.987 54.247 2.955 1.000 25.663 . 186 TRP AAA CD1 . 1 ATOM 2940 H HD1 . TRP AAA 1 186 HD1 . TRP 186 48.291 54.028 3.822 1.000 25.466 . 186 TRP AAA HD1 c 1 ATOM 2941 N NE1 . TRP AAA 1 186 NE1 . TRP 186 47.824 55.521 2.490 1.000 26.819 . 186 TRP AAA NE1 . 1 ATOM 2942 H HE1 . TRP AAA 1 186 HE1 . TRP 186 47.954 56.252 2.956 1.000 26.279 . 186 TRP AAA HE1 c 1 ATOM 2943 C CE2 . TRP AAA 1 186 CE2 . TRP 186 47.334 55.467 1.212 1.000 26.219 . 186 TRP AAA CE2 . 1 ATOM 2944 C CD2 . TRP AAA 1 186 CD2 . TRP 186 47.261 54.108 0.841 1.000 23.704 . 186 TRP AAA CD2 . 1 ATOM 2945 C CE3 . TRP AAA 1 186 CE3 . TRP 186 46.827 53.766 -0.437 1.000 23.304 . 186 TRP AAA CE3 . 1 ATOM 2946 H HE3 . TRP AAA 1 186 HE3 . TRP 186 46.754 52.862 -0.700 1.000 24.226 . 186 TRP AAA HE3 c 1 ATOM 2947 C CZ3 . TRP AAA 1 186 CZ3 . TRP 186 46.514 54.791 -1.309 1.000 26.088 . 186 TRP AAA CZ3 . 1 ATOM 2948 H HZ3 . TRP AAA 1 186 HZ3 . TRP 186 46.214 54.583 -2.180 1.000 25.655 . 186 TRP AAA HZ3 c 1 ATOM 2949 C CH2 . TRP AAA 1 186 CH2 . TRP 186 46.622 56.121 -0.929 1.000 27.365 . 186 TRP AAA CH2 . 1 ATOM 2950 H HH2 . TRP AAA 1 186 HH2 . TRP 186 46.393 56.792 -1.548 1.000 26.769 . 186 TRP AAA HH2 c 1 ATOM 2951 C CZ2 . TRP AAA 1 186 CZ2 . TRP 186 47.051 56.494 0.319 1.000 27.163 . 186 TRP AAA CZ2 . 1 ATOM 2952 H HZ2 . TRP AAA 1 186 HZ2 . TRP 186 47.114 57.399 0.574 1.000 26.754 . 186 TRP AAA HZ2 c 1 ATOM 2953 C C . TRP AAA 1 186 C . TRP 186 46.343 49.703 2.264 1.000 23.121 . 186 TRP AAA C . 1 ATOM 2954 O O . TRP AAA 1 186 O . TRP 186 46.934 49.183 1.322 1.000 22.522 . 186 TRP AAA O . 1 ATOM 2956 N N . GLU AAA 1 187 N . GLU 187 45.625 48.998 3.137 1.000 22.002 . 187 GLU AAA N . 1 ATOM 2957 H H . GLU AAA 1 187 H . GLU 187 45.185 49.389 3.829 1.000 22.371 . 187 GLU AAA H c 1 ATOM 2958 C CA . GLU AAA 1 187 CA . GLU 187 45.434 47.542 3.099 1.000 22.448 . 187 GLU AAA CA . 1 ATOM 2959 H HA . GLU AAA 1 187 HA . GLU 187 46.029 47.154 2.418 1.000 22.218 . 187 GLU AAA HA c 1 ATOM 2960 C CB . GLU AAA 1 187 CB . GLU 187 45.748 46.927 4.456 1.000 22.857 . 187 GLU AAA CB . 1 ATOM 2961 H HB3 . GLU AAA 1 187 HB3 . GLU 187 45.861 45.960 4.349 1.000 23.418 . 187 GLU AAA HB3 c 1 ATOM 2962 H HB2 . GLU AAA 1 187 HB2 . GLU 187 44.992 47.083 5.060 1.000 23.409 . 187 GLU AAA HB2 c 1 ATOM 2963 C CG . GLU AAA 1 187 CG . GLU 187 47.045 47.535 5.083 1.000 25.771 . 187 GLU AAA CG . 1 ATOM 2964 H HG3 . GLU AAA 1 187 HG3 . GLU 187 47.293 46.994 5.863 1.000 25.868 . 187 GLU AAA HG3 c 1 ATOM 2965 H HG2 . GLU AAA 1 187 HG2 . GLU 187 46.839 48.435 5.412 1.000 25.862 . 187 GLU AAA HG2 c 1 ATOM 2966 C CD . GLU AAA 1 187 CD . GLU 187 48.279 47.637 4.171 1.000 29.533 . 187 GLU AAA CD . 1 ATOM 2967 O OE1 . GLU AAA 1 187 OE1 . GLU 187 48.610 46.618 3.603 1.000 27.882 . 187 GLU AAA OE1 . 1 ATOM 2968 O OE2 . GLU AAA 1 187 OE2 . GLU 187 48.939 48.765 4.071 1.000 31.544 . 187 GLU AAA OE2 . 1 ATOM 2969 C C . GLU AAA 1 187 C . GLU 187 43.968 47.296 2.693 1.000 21.251 . 187 GLU AAA C . 1 ATOM 2970 O O . GLU AAA 1 187 O . GLU 187 43.151 48.187 2.919 1.000 19.358 . 187 GLU AAA O . 1 ATOM 2972 N N . ILE AAA 1 188 N . ILE 188 43.666 46.124 2.174 1.000 20.380 . 188 ILE AAA N . 1 ATOM 2973 H H . ILE AAA 1 188 H . ILE 188 44.264 45.447 2.054 1.000 20.133 . 188 ILE AAA H c 1 ATOM 2974 C CA . ILE AAA 1 188 CA . ILE 188 42.265 45.821 1.730 1.000 18.562 . 188 ILE AAA CA . 1 ATOM 2975 H HA . ILE AAA 1 188 HA . ILE 188 41.730 46.625 1.839 1.000 19.199 . 188 ILE AAA HA c 1 ATOM 2976 C CB . ILE AAA 1 188 CB . ILE 188 42.212 45.415 0.250 1.000 18.863 . 188 ILE AAA CB . 1 ATOM 2977 H HB . ILE AAA 1 188 HB . ILE 188 42.704 44.562 0.158 1.000 18.846 . 188 ILE AAA HB c 1 ATOM 2978 C CG1 . ILE AAA 1 188 CG1 . ILE 188 42.859 46.422 -0.699 1.000 17.878 . 188 ILE AAA CG1 . 1 ATOM 2979 H HG12 . ILE AAA 1 188 HG12 . ILE 188 42.794 46.074 -1.613 1.000 18.540 . 188 ILE AAA HG12 c 1 ATOM 2980 H HG13 . ILE AAA 1 188 HG13 . ILE 188 43.811 46.495 -0.475 1.000 18.544 . 188 ILE AAA HG13 c 1 ATOM 2981 C CG2 . ILE AAA 1 188 CG2 . ILE 188 40.761 45.149 -0.095 1.000 20.109 . 188 ILE AAA CG2 . 1 ATOM 2982 H HG21 . ILE AAA 1 188 HG21 . ILE 188 40.481 44.300 0.290 1.000 19.715 . 188 ILE AAA HG21 c 1 ATOM 2983 H HG22 . ILE AAA 1 188 HG22 . ILE 188 40.660 45.111 -1.062 1.000 19.711 . 188 ILE AAA HG22 c 1 ATOM 2984 C CD1 . ILE AAA 1 188 CD1 . ILE 188 42.249 47.810 -0.667 1.000 19.786 . 188 ILE AAA CD1 . 1 ATOM 2985 H HD11 . ILE AAA 1 188 HD11 . ILE 188 41.299 47.754 -0.870 1.000 19.178 . 188 ILE AAA HD11 c 1 ATOM 2986 H HD12 . ILE AAA 1 188 HD12 . ILE 188 42.687 48.372 -1.330 1.000 19.177 . 188 ILE AAA HD12 c 1 ATOM 2987 H HD13 . ILE AAA 1 188 HD13 . ILE 188 42.369 48.200 0.216 1.000 19.176 . 188 ILE AAA HD13 c 1 ATOM 2988 H HG23 . ILE AAA 1 188 HG23 . ILE 188 40.204 45.864 0.259 1.000 19.711 . 188 ILE AAA HG23 c 1 ATOM 2989 C C . ILE AAA 1 188 C . ILE 188 41.671 44.732 2.624 1.000 19.850 . 188 ILE AAA C . 1 ATOM 2990 O O . ILE AAA 1 188 O . ILE 188 42.178 43.613 2.579 1.000 21.315 . 188 ILE AAA O . 1 ATOM 2992 N N . GLY AAA 1 189 N . GLY 189 40.559 45.010 3.330 1.000 18.578 . 189 GLY AAA N . 1 ATOM 2993 H H . GLY AAA 1 189 H . GLY 189 40.262 45.859 3.458 1.000 18.990 . 189 GLY AAA H c 1 ATOM 2994 C CA . GLY AAA 1 189 CA . GLY 189 39.745 43.980 3.964 1.000 19.081 . 189 GLY AAA CA . 1 ATOM 2995 H HA3 . GLY AAA 1 189 HA3 . GLY 189 39.766 43.167 3.399 1.000 19.135 . 189 GLY AAA HA3 c 1 ATOM 2996 H HA2 . GLY AAA 1 189 HA2 . GLY 189 38.808 44.295 3.995 1.000 19.130 . 189 GLY AAA HA2 c 1 ATOM 2997 C C . GLY AAA 1 189 C . GLY 189 40.186 43.616 5.365 1.000 19.811 . 189 GLY AAA C . 1 ATOM 2998 O O . GLY AAA 1 189 O . GLY 189 39.624 42.680 5.892 1.000 20.660 . 189 GLY AAA O . 1 ATOM 3000 N N . GLU AAA 1 190 N . GLU 190 41.206 44.288 5.908 1.000 23.106 . 190 GLU AAA N . 1 ATOM 3001 H H . GLU AAA 1 190 H . GLU 190 41.662 44.939 5.468 1.000 21.939 . 190 GLU AAA H c 1 ATOM 3002 C CA . GLU AAA 1 190 CA . GLU 190 41.709 44.009 7.281 1.000 21.674 . 190 GLU AAA CA . 1 ATOM 3003 H HA . GLU AAA 1 190 HA . GLU 190 42.183 43.146 7.252 1.000 22.189 . 190 GLU AAA HA c 1 ATOM 3004 C CB . GLU AAA 1 190 CB . GLU 190 42.709 45.083 7.715 1.000 22.594 . 190 GLU AAA CB . 1 ATOM 3005 H HB3 . GLU AAA 1 190 HB3 . GLU 190 43.416 45.131 7.038 1.000 22.239 . 190 GLU AAA HB3 c 1 ATOM 3006 H HB2 . GLU AAA 1 190 HB2 . GLU 190 43.127 44.784 8.549 1.000 22.243 . 190 GLU AAA HB2 c 1 ATOM 3007 C CG . GLU AAA 1 190 CG . GLU 190 42.159 46.474 7.935 1.000 22.042 . 190 GLU AAA CG . 1 ATOM 3008 H HG3 . GLU AAA 1 190 HG3 . GLU 190 42.801 46.982 8.475 1.000 22.150 . 190 GLU AAA HG3 c 1 ATOM 3009 H HG2 . GLU AAA 1 190 HG2 . GLU 190 41.330 46.412 8.452 1.000 22.145 . 190 GLU AAA HG2 c 1 ATOM 3010 C CD . GLU AAA 1 190 CD . GLU 190 41.875 47.266 6.674 1.000 21.929 . 190 GLU AAA CD . 1 ATOM 3011 O OE1 . GLU AAA 1 190 OE1 . GLU 190 42.321 46.829 5.584 1.000 20.303 . 190 GLU AAA OE1 . 1 ATOM 3012 O OE2 . GLU AAA 1 190 OE2 . GLU 190 41.181 48.317 6.787 1.000 21.297 . 190 GLU AAA OE2 . 1 ATOM 3013 C C . GLU AAA 1 190 C . GLU 190 40.573 43.887 8.310 1.000 22.064 . 190 GLU AAA C . 1 ATOM 3014 O O . GLU AAA 1 190 O . GLU 190 40.689 43.080 9.273 1.000 22.771 . 190 GLU AAA O . 1 ATOM 3016 N N . ASP AAA 1 191 N . ASP 191 39.477 44.638 8.164 1.000 22.360 . 191 ASP AAA N . 1 ATOM 3017 H H . ASP AAA 1 191 H . ASP 191 39.309 45.167 7.443 1.000 22.111 . 191 ASP AAA H c 1 ATOM 3018 C CA . ASP AAA 1 191 CA . ASP 191 38.454 44.663 9.226 1.000 21.612 . 191 ASP AAA CA . 1 ATOM 3019 H HA . ASP AAA 1 191 HA . ASP 191 38.924 44.752 10.088 1.000 22.258 . 191 ASP AAA HA c 1 ATOM 3020 C CB . ASP AAA 1 191 CB . ASP 191 37.531 45.875 9.083 1.000 22.555 . 191 ASP AAA CB . 1 ATOM 3021 H HB3 . ASP AAA 1 191 HB3 . ASP 191 36.718 45.719 9.606 1.000 22.552 . 191 ASP AAA HB3 c 1 ATOM 3022 H HB2 . ASP AAA 1 191 HB2 . ASP 191 37.273 45.980 8.146 1.000 22.532 . 191 ASP AAA HB2 c 1 ATOM 3023 C CG . ASP AAA 1 191 CG . ASP 191 38.159 47.161 9.561 1.000 23.430 . 191 ASP AAA CG . 1 ATOM 3024 O OD1 . ASP AAA 1 191 OD1 . ASP 191 39.230 47.077 10.253 1.000 25.111 . 191 ASP AAA OD1 . 1 ATOM 3025 O OD2 . ASP AAA 1 191 OD2 . ASP 191 37.595 48.229 9.277 1.000 23.852 . 191 ASP AAA OD2 . 1 ATOM 3026 C C . ASP AAA 1 191 C . ASP 191 37.679 43.354 9.263 1.000 23.313 . 191 ASP AAA C . 1 ATOM 3027 O O . ASP AAA 1 191 O . ASP 191 37.136 43.031 10.352 1.000 24.649 . 191 ASP AAA O . 1 ATOM 3029 N N . VAL AAA 1 192 N . VAL 192 37.577 42.643 8.141 1.000 22.535 . 192 VAL AAA N . 1 ATOM 3030 H H . VAL AAA 1 192 H . VAL 192 38.029 42.834 7.375 1.000 22.905 . 192 VAL AAA H c 1 ATOM 3031 C CA . VAL AAA 1 192 CA . VAL 192 36.693 41.450 8.065 1.000 23.393 . 192 VAL AAA CA . 1 ATOM 3032 H HA . VAL AAA 1 192 HA . VAL 192 36.251 41.350 8.925 1.000 22.838 . 192 VAL AAA HA c 1 ATOM 3033 C CB . VAL AAA 1 192 CB . VAL 192 35.604 41.693 7.000 1.000 22.776 . 192 VAL AAA CB . 1 ATOM 3034 H HB . VAL AAA 1 192 HB . VAL 192 35.070 40.863 6.934 1.000 23.252 . 192 VAL AAA HB c 1 ATOM 3035 C CG1 . VAL AAA 1 192 CG1 . VAL 192 34.680 42.787 7.489 1.000 25.317 . 192 VAL AAA CG1 . 1 ATOM 3036 H HG11 . VAL AAA 1 192 HG11 . VAL 192 34.302 42.533 8.349 1.000 24.500 . 192 VAL AAA HG11 c 1 ATOM 3037 H HG12 . VAL AAA 1 192 HG12 . VAL 192 33.962 42.916 6.846 1.000 24.503 . 192 VAL AAA HG12 c 1 ATOM 3038 H HG13 . VAL AAA 1 192 HG13 . VAL 192 35.180 43.616 7.586 1.000 24.500 . 192 VAL AAA HG13 c 1 ATOM 3039 C CG2 . VAL AAA 1 192 CG2 . VAL 192 36.201 41.962 5.630 1.000 22.261 . 192 VAL AAA CG2 . 1 ATOM 3040 H HG21 . VAL AAA 1 192 HG21 . VAL 192 36.647 42.826 5.632 1.000 22.418 . 192 VAL AAA HG21 c 1 ATOM 3041 H HG22 . VAL AAA 1 192 HG22 . VAL 192 35.491 41.967 4.963 1.000 22.417 . 192 VAL AAA HG22 c 1 ATOM 3042 H HG23 . VAL AAA 1 192 HG23 . VAL 192 36.844 41.266 5.410 1.000 22.417 . 192 VAL AAA HG23 c 1 ATOM 3043 C C . VAL AAA 1 192 C . VAL 192 37.467 40.165 7.789 1.000 21.958 . 192 VAL AAA C . 1 ATOM 3044 O O . VAL AAA 1 192 O . VAL 192 36.827 39.111 7.824 1.000 21.978 . 192 VAL AAA O . 1 ATOM 3046 N N . TYR AAA 1 193 N . TYR 193 38.786 40.231 7.596 1.000 21.942 . 193 TYR AAA N . 1 ATOM 3047 H H . TYR AAA 1 193 H . TYR 193 39.265 40.998 7.692 1.000 21.919 . 193 TYR AAA H c 1 ATOM 3048 C CA . TYR AAA 1 193 CA . TYR 193 39.648 39.073 7.223 1.000 21.774 . 193 TYR AAA CA . 1 ATOM 3049 H HA . TYR AAA 1 193 HA . TYR 193 39.092 38.390 6.770 1.000 22.588 . 193 TYR AAA HA c 1 ATOM 3050 C CB . TYR AAA 1 193 CB . TYR 193 40.718 39.561 6.254 1.000 23.593 . 193 TYR AAA CB . 1 ATOM 3051 H HB3 . TYR AAA 1 193 HB3 . TYR 193 41.306 40.180 6.735 1.000 23.545 . 193 TYR AAA HB3 c 1 ATOM 3052 H HB2 . TYR AAA 1 193 HB2 . TYR 193 40.275 40.069 5.542 1.000 23.532 . 193 TYR AAA HB2 c 1 ATOM 3053 C CG . TYR AAA 1 193 CG . TYR 193 41.555 38.493 5.627 1.000 25.301 . 193 TYR AAA CG . 1 ATOM 3054 C CD1 . TYR AAA 1 193 CD1 . TYR 193 40.987 37.542 4.819 1.000 26.676 . 193 TYR AAA CD1 . 1 ATOM 3055 H HD1 . TYR AAA 1 193 HD1 . TYR 193 40.052 37.544 4.692 1.000 27.693 . 193 TYR AAA HD1 c 1 ATOM 3056 C CE1 . TYR AAA 1 193 CE1 . TYR 193 41.743 36.539 4.243 1.000 32.254 . 193 TYR AAA CE1 . 1 ATOM 3057 H HE1 . TYR AAA 1 193 HE1 . TYR 193 41.337 35.900 3.680 1.000 30.827 . 193 TYR AAA HE1 c 1 ATOM 3058 C CZ . TYR AAA 1 193 CZ . TYR 193 43.115 36.538 4.421 1.000 33.361 . 193 TYR AAA CZ . 1 ATOM 3059 O OH . TYR AAA 1 193 OH . TYR 193 43.854 35.584 3.799 1.000 34.126 . 193 TYR AAA OH . 1 ATOM 3060 H HH . TYR AAA 1 193 HH . TYR 193 43.754 35.636 2.952 0.000 34.150 . 193 TYR AAA HH c 1 ATOM 3061 C CE2 . TYR AAA 1 193 CE2 . TYR 193 43.707 37.497 5.223 1.000 30.634 . 193 TYR AAA CE2 . 1 ATOM 3062 H HE2 . TYR AAA 1 193 HE2 . TYR 193 44.641 37.494 5.352 1.000 30.052 . 193 TYR AAA HE2 c 1 ATOM 3063 C CD2 . TYR AAA 1 193 CD2 . TYR 193 42.926 38.472 5.816 1.000 26.523 . 193 TYR AAA CD2 . 1 ATOM 3064 H HD2 . TYR AAA 1 193 HD2 . TYR 193 43.333 39.130 6.354 1.000 27.316 . 193 TYR AAA HD2 c 1 ATOM 3065 C C . TYR AAA 1 193 C . TYR 193 40.259 38.454 8.492 1.000 24.084 . 193 TYR AAA C . 1 ATOM 3066 O O . TYR AAA 1 193 O . TYR 193 40.745 39.221 9.344 1.000 22.139 . 193 TYR AAA O . 1 ATOM 3068 N N . THR AAA 1 194 N . THR 194 40.170 37.135 8.607 1.000 24.149 . 194 THR AAA N . 1 ATOM 3069 H H . THR AAA 1 194 H . THR 194 39.657 36.634 8.049 1.000 24.491 . 194 THR AAA H c 1 ATOM 3070 C CA . THR AAA 1 194 CA . THR 194 40.869 36.293 9.620 1.000 25.742 . 194 THR AAA CA . 1 ATOM 3071 H HA . THR AAA 1 194 HA . THR 194 40.437 35.413 9.617 1.000 25.489 . 194 THR AAA HA c 1 ATOM 3072 C CB . THR AAA 1 194 CB . THR 194 42.315 36.099 9.147 1.000 24.350 . 194 THR AAA CB . 1 ATOM 3073 H HB . THR AAA 1 194 HB . THR 194 42.800 35.593 9.842 1.000 25.231 . 194 THR AAA HB c 1 ATOM 3074 O OG1 . THR AAA 1 194 OG1 . THR 194 42.953 37.366 8.972 1.000 26.211 . 194 THR AAA OG1 . 1 ATOM 3075 H HG1 . THR AAA 1 194 HG1 . THR 194 43.751 37.262 8.712 0.000 26.010 . 194 THR AAA HG1 c 1 ATOM 3076 C CG2 . THR AAA 1 194 CG2 . THR 194 42.379 35.324 7.853 1.000 25.791 . 194 THR AAA CG2 . 1 ATOM 3077 H HG21 . THR AAA 1 194 HG21 . THR 194 41.902 34.481 7.955 1.000 25.337 . 194 THR AAA HG21 c 1 ATOM 3078 H HG22 . THR AAA 1 194 HG22 . THR 194 43.309 35.144 7.627 1.000 25.337 . 194 THR AAA HG22 c 1 ATOM 3079 H HG23 . THR AAA 1 194 HG23 . THR 194 41.968 35.844 7.140 1.000 25.336 . 194 THR AAA HG23 c 1 ATOM 3080 C C . THR AAA 1 194 C . THR 194 40.721 36.883 11.022 1.000 27.409 . 194 THR AAA C . 1 ATOM 3081 O O . THR AAA 1 194 O . THR 194 41.648 37.496 11.566 1.000 33.212 . 194 THR AAA O . 1 ATOM 3082 N N . PRO AAA 1 195 N . PRO 195 39.537 36.780 11.659 1.000 27.626 . 195 PRO AAA N . 1 ATOM 3083 C CA . PRO AAA 1 195 CA . PRO 195 39.352 37.289 13.016 1.000 30.554 . 195 PRO AAA CA . 1 ATOM 3084 H HA . PRO AAA 1 195 HA . PRO 195 39.388 38.278 12.994 1.000 30.089 . 195 PRO AAA HA c 1 ATOM 3085 C CB . PRO AAA 1 195 CB . PRO 195 37.922 36.851 13.349 1.000 29.446 . 195 PRO AAA CB . 1 ATOM 3086 H HB3 . PRO AAA 1 195 HB3 . PRO 195 37.299 37.605 13.260 1.000 29.466 . 195 PRO AAA HB3 c 1 ATOM 3087 H HB2 . PRO AAA 1 195 HB2 . PRO 195 37.867 36.507 14.266 1.000 29.470 . 195 PRO AAA HB2 c 1 ATOM 3088 C CG . PRO AAA 1 195 CG . PRO 195 37.590 35.776 12.361 1.000 28.457 . 195 PRO AAA CG . 1 ATOM 3089 H HG3 . PRO AAA 1 195 HG3 . PRO 195 36.625 35.728 12.207 1.000 28.771 . 195 PRO AAA HG3 c 1 ATOM 3090 H HG2 . PRO AAA 1 195 HG2 . PRO 195 37.906 34.904 12.674 1.000 28.771 . 195 PRO AAA HG2 c 1 ATOM 3091 C CD . PRO AAA 1 195 CD . PRO 195 38.311 36.189 11.112 1.000 28.816 . 195 PRO AAA CD . 1 ATOM 3092 H HD3 . PRO AAA 1 195 HD3 . PRO 195 37.798 36.845 10.605 1.000 28.445 . 195 PRO AAA HD3 c 1 ATOM 3093 H HD2 . PRO AAA 1 195 HD2 . PRO 195 38.504 35.422 10.545 1.000 28.439 . 195 PRO AAA HD2 c 1 ATOM 3094 C C . PRO AAA 1 195 C . PRO 195 40.368 36.757 14.058 1.000 32.356 . 195 PRO AAA C . 1 ATOM 3095 O O . PRO AAA 1 195 O . PRO 195 40.683 37.460 14.975 1.000 32.629 . 195 PRO AAA O . 1 ATOM 3097 N N . GLY AAA 1 196 N . GLY 196 40.896 35.561 13.865 1.000 38.321 . 196 GLY AAA N . 1 ATOM 3098 H H . GLY AAA 1 196 H . GLY 196 40.630 35.011 13.189 1.000 37.290 . 196 GLY AAA H c 1 ATOM 3099 C CA . GLY AAA 1 196 CA . GLY 196 41.951 34.994 14.738 1.000 40.662 . 196 GLY AAA CA . 1 ATOM 3100 H HA3 . GLY AAA 1 196 HA3 . GLY 196 41.991 34.017 14.584 1.000 40.473 . 196 GLY AAA HA3 c 1 ATOM 3101 H HA2 . GLY AAA 1 196 HA2 . GLY 196 41.684 35.131 15.682 1.000 40.446 . 196 GLY AAA HA2 c 1 ATOM 3102 C C . GLY AAA 1 196 C . GLY 196 43.344 35.580 14.532 1.000 42.333 . 196 GLY AAA C . 1 ATOM 3103 O O . GLY AAA 1 196 O . GLY 196 44.206 35.283 15.370 1.000 41.303 . 196 GLY AAA O . 1 ATOM 3105 N N . ILE AAA 1 197 N . ILE 197 43.606 36.370 13.476 1.000 36.911 . 197 ILE AAA N . 1 ATOM 3106 H H . ILE AAA 1 197 H . ILE 197 42.965 36.638 12.888 1.000 37.266 . 197 ILE AAA H c 1 ATOM 3107 C CA . ILE AAA 1 197 CA . ILE 197 44.972 36.890 13.147 1.000 33.628 . 197 ILE AAA CA . 1 ATOM 3108 H HA . ILE AAA 1 197 HA . ILE 197 45.587 36.615 13.849 1.000 34.841 . 197 ILE AAA HA c 1 ATOM 3109 C CB . ILE AAA 1 197 CB . ILE 197 45.448 36.275 11.822 1.000 33.693 . 197 ILE AAA CB . 1 ATOM 3110 H HB . ILE AAA 1 197 HB . ILE 197 44.789 36.524 11.127 1.000 33.934 . 197 ILE AAA HB c 1 ATOM 3111 C CG1 . ILE AAA 1 197 CG1 . ILE 197 45.469 34.746 11.905 1.000 33.632 . 197 ILE AAA CG1 . 1 ATOM 3112 H HG12 . ILE AAA 1 197 HG12 . ILE 197 44.622 34.440 12.291 1.000 34.511 . 197 ILE AAA HG12 c 1 ATOM 3113 H HG13 . ILE AAA 1 197 HG13 . ILE 197 46.189 34.476 12.514 1.000 34.497 . 197 ILE AAA HG13 c 1 ATOM 3114 C CG2 . ILE AAA 1 197 CG2 . ILE 197 46.794 36.878 11.420 1.000 35.111 . 197 ILE AAA CG2 . 1 ATOM 3115 H HG21 . ILE AAA 1 197 HG21 . ILE 197 46.670 37.801 11.138 1.000 34.674 . 197 ILE AAA HG21 c 1 ATOM 3116 H HG22 . ILE AAA 1 197 HG22 . ILE 197 47.176 36.369 10.684 1.000 34.677 . 197 ILE AAA HG22 c 1 ATOM 3117 C CD1 . ILE AAA 1 197 CD1 . ILE 197 45.671 34.043 10.573 1.000 37.382 . 197 ILE AAA CD1 . 1 ATOM 3118 H HD11 . ILE AAA 1 197 HD11 . ILE 197 45.023 34.376 9.927 1.000 36.184 . 197 ILE AAA HD11 c 1 ATOM 3119 H HD12 . ILE AAA 1 197 HD12 . ILE 197 45.547 33.085 10.689 1.000 36.184 . 197 ILE AAA HD12 c 1 ATOM 3120 H HD13 . ILE AAA 1 197 HD13 . ILE 197 46.571 34.215 10.246 1.000 36.181 . 197 ILE AAA HD13 c 1 ATOM 3121 H HG23 . ILE AAA 1 197 HG23 . ILE 197 47.403 36.852 12.179 1.000 34.671 . 197 ILE AAA HG23 c 1 ATOM 3122 C C . ILE AAA 1 197 C . ILE 197 44.964 38.421 13.079 1.000 36.694 . 197 ILE AAA C . 1 ATOM 3123 O O . ILE AAA 1 197 O . ILE 197 44.227 38.979 12.256 1.000 32.947 . 197 ILE AAA O . 1 ATOM 3125 N N . SER AAA 1 198 N . SER 198 45.770 39.112 13.876 1.000 32.975 . 198 SER AAA N . 1 ATOM 3126 H H . SER AAA 1 198 H . SER 198 46.365 38.741 14.458 1.000 34.645 . 198 SER AAA H c 1 ATOM 3127 C CA . SER AAA 1 198 CA . SER 198 45.780 40.592 13.892 1.000 36.531 . 198 SER AAA CA . 1 ATOM 3128 H HA . SER AAA 1 198 HA . SER 198 44.856 40.906 13.698 1.000 35.109 . 198 SER AAA HA c 1 ATOM 3129 C CB . SER AAA 1 198 CB . SER 198 46.170 41.105 15.258 1.000 36.980 . 198 SER AAA CB . 1 ATOM 3130 H HB3 . SER AAA 1 198 HB3 . SER 198 45.737 40.562 15.956 1.000 39.177 . 198 SER AAA HB3 c 1 ATOM 3131 H HB2 . SER AAA 1 198 HB2 . SER 198 45.880 42.039 15.361 1.000 39.177 . 198 SER AAA HB2 c 1 ATOM 3132 O OG . SER AAA 1 198 OG . SER 198 47.566 41.019 15.381 1.000 47.789 . 198 SER AAA OG . 1 ATOM 3133 H HG . SER AAA 1 198 HG . SER 198 47.791 41.295 16.144 0.000 47.870 . 198 SER AAA HG c 1 ATOM 3134 C C . SER AAA 1 198 C . SER 198 46.702 41.114 12.775 1.000 32.476 . 198 SER AAA C . 1 ATOM 3135 O O . SER AAA 1 198 O . SER 198 47.742 40.501 12.517 1.000 39.659 . 198 SER AAA O . 1 ATOM 3137 N N . GLY AAA 1 199 N . GLY 199 46.343 42.236 12.147 1.000 34.411 . 199 GLY AAA N . 1 ATOM 3138 H H . GLY AAA 1 199 H . GLY 199 45.496 42.567 12.191 1.000 34.533 . 199 GLY AAA H c 1 ATOM 3139 C CA . GLY AAA 1 199 CA . GLY 199 47.264 43.048 11.325 1.000 37.010 . 199 GLY AAA CA . 1 ATOM 3140 H HA3 . GLY AAA 1 199 HA3 . GLY 199 48.143 43.074 11.769 1.000 36.377 . 199 GLY AAA HA3 c 1 ATOM 3141 H HA2 . GLY AAA 1 199 HA2 . GLY 199 46.920 43.976 11.286 1.000 36.379 . 199 GLY AAA HA2 c 1 ATOM 3142 C C . GLY AAA 1 199 C . GLY 199 47.443 42.525 9.907 1.000 37.007 . 199 GLY AAA C . 1 ATOM 3143 O O . GLY AAA 1 199 O . GLY 199 48.262 43.089 9.172 1.000 39.742 . 199 GLY AAA O . 1 ATOM 3145 N N . ASP AAA 1 200 N . ASP 200 46.668 41.519 9.492 1.000 29.995 . 200 ASP AAA N . 1 ATOM 3146 H H . ASP AAA 1 200 H . ASP 200 46.052 41.105 10.018 1.000 30.833 . 200 ASP AAA H c 1 ATOM 3147 C CA . ASP AAA 1 200 CA . ASP 200 46.745 41.009 8.109 1.000 27.336 . 200 ASP AAA CA . 1 ATOM 3148 H HA . ASP AAA 1 200 HA . ASP 200 47.578 41.342 7.705 1.000 26.999 . 200 ASP AAA HA c 1 ATOM 3149 C CB . ASP AAA 1 200 CB . ASP 200 46.785 39.499 8.069 1.000 26.406 . 200 ASP AAA CB . 1 ATOM 3150 H HB3 . ASP AAA 1 200 HB3 . ASP 200 47.527 39.189 8.627 1.000 25.860 . 200 ASP AAA HB3 c 1 ATOM 3151 H HB2 . ASP AAA 1 200 HB2 . ASP 200 46.956 39.209 7.150 1.000 25.860 . 200 ASP AAA HB2 c 1 ATOM 3152 C CG . ASP AAA 1 200 CG . ASP 200 45.521 38.824 8.551 1.000 23.348 . 200 ASP AAA CG . 1 ATOM 3153 O OD1 . ASP AAA 1 200 OD1 . ASP 200 44.793 39.451 9.357 1.000 24.323 . 200 ASP AAA OD1 . 1 ATOM 3154 O OD2 . ASP AAA 1 200 OD2 . ASP 200 45.397 37.632 8.260 1.000 26.954 . 200 ASP AAA OD2 . 1 ATOM 3155 C C . ASP AAA 1 200 C . ASP 200 45.556 41.573 7.303 1.000 23.930 . 200 ASP AAA C . 1 ATOM 3156 O O . ASP AAA 1 200 O . ASP 200 44.677 42.233 7.867 1.000 24.791 . 200 ASP AAA O . 1 ATOM 3158 N N . SER AAA 1 201 N . SER 201 45.550 41.268 6.028 1.000 26.154 . 201 SER AAA N . 1 ATOM 3159 H H . SER AAA 1 201 H . SER 201 46.173 40.735 5.630 1.000 25.457 . 201 SER AAA H c 1 ATOM 3160 C CA . SER AAA 1 201 CA . SER 201 44.530 41.780 5.072 1.000 25.439 . 201 SER AAA CA . 1 ATOM 3161 H HA . SER AAA 1 201 HA . SER 201 43.639 41.725 5.511 1.000 25.691 . 201 SER AAA HA c 1 ATOM 3162 C CB . SER AAA 1 201 CB . SER 201 44.789 43.212 4.692 1.000 24.624 . 201 SER AAA CB . 1 ATOM 3163 H HB3 . SER AAA 1 201 HB3 . SER 201 44.900 43.750 5.508 1.000 25.440 . 201 SER AAA HB3 c 1 ATOM 3164 H HB2 . SER AAA 1 201 HB2 . SER 201 44.015 43.563 4.200 1.000 25.434 . 201 SER AAA HB2 c 1 ATOM 3165 O OG . SER AAA 1 201 OG . SER 201 45.956 43.330 3.886 1.000 27.397 . 201 SER AAA OG . 1 ATOM 3166 H HG . SER AAA 1 201 HG . SER 201 46.062 44.145 3.694 0.000 27.640 . 201 SER AAA HG c 1 ATOM 3167 C C . SER AAA 1 201 C . SER 201 44.520 40.864 3.863 1.000 26.951 . 201 SER AAA C . 1 ATOM 3168 O O . SER AAA 1 201 O . SER 201 45.358 39.962 3.764 1.000 24.870 . 201 SER AAA O . 1 ATOM 3170 N N . LEU AAA 1 202 N . LEU 202 43.557 41.069 2.972 1.000 22.737 . 202 LEU AAA N . 1 ATOM 3171 H H . LEU AAA 1 202 H . LEU 202 42.923 41.714 3.071 1.000 23.875 . 202 LEU AAA H c 1 ATOM 3172 C CA . LEU AAA 1 202 CA . LEU 202 43.445 40.272 1.741 1.000 23.484 . 202 LEU AAA CA . 1 ATOM 3173 H HA . LEU AAA 1 202 HA . LEU 202 43.518 39.316 1.957 1.000 23.563 . 202 LEU AAA HA c 1 ATOM 3174 C CB . LEU AAA 1 202 CB . LEU 202 42.076 40.596 1.105 1.000 26.620 . 202 LEU AAA CB . 1 ATOM 3175 H HB3 . LEU AAA 1 202 HB3 . LEU 202 42.240 40.887 0.185 1.000 28.477 . 202 LEU AAA HB3 c 1 ATOM 3176 H HB2 . LEU AAA 1 202 HB2 . LEU 202 41.696 41.361 1.579 1.000 28.440 . 202 LEU AAA HB2 c 1 ATOM 3177 C CG . LEU AAA 1 202 CG . LEU 202 41.021 39.520 1.061 1.000 40.053 . 202 LEU AAA CG . 1 ATOM 3178 H HG . LEU AAA 1 202 HG . LEU 202 40.647 39.399 1.968 1.000 36.008 . 202 LEU AAA HG c 1 ATOM 3179 C CD1 . LEU AAA 1 202 CD1 . LEU 202 39.901 40.007 0.116 1.000 36.448 . 202 LEU AAA CD1 . 1 ATOM 3180 H HD11 . LEU AAA 1 202 HD11 . LEU 202 39.562 40.864 0.429 1.000 37.496 . 202 LEU AAA HD11 c 1 ATOM 3181 H HD12 . LEU AAA 1 202 HD12 . LEU 202 39.177 39.358 0.107 1.000 37.451 . 202 LEU AAA HD12 c 1 ATOM 3182 H HD13 . LEU AAA 1 202 HD13 . LEU 202 40.256 40.109 -0.784 1.000 37.461 . 202 LEU AAA HD13 c 1 ATOM 3183 C CD2 . LEU AAA 1 202 CD2 . LEU 202 41.621 38.199 0.589 1.000 38.028 . 202 LEU AAA CD2 . 1 ATOM 3184 H HD21 . LEU AAA 1 202 HD21 . LEU 202 42.256 38.368 -0.129 1.000 38.587 . 202 LEU AAA HD21 c 1 ATOM 3185 H HD22 . LEU AAA 1 202 HD22 . LEU 202 40.910 37.620 0.263 1.000 38.611 . 202 LEU AAA HD22 c 1 ATOM 3186 H HD23 . LEU AAA 1 202 HD23 . LEU 202 42.076 37.764 1.331 1.000 38.542 . 202 LEU AAA HD23 c 1 ATOM 3187 C C . LEU AAA 1 202 C . LEU 202 44.537 40.674 0.765 1.000 21.510 . 202 LEU AAA C . 1 ATOM 3188 O O . LEU AAA 1 202 O . LEU 202 45.130 39.797 0.091 1.000 22.908 . 202 LEU AAA O . 1 ATOM 3190 N N . ARG AAA 1 203 N . ARG 203 44.718 41.979 0.631 1.000 19.652 . 203 ARG AAA N . 1 ATOM 3191 H H . ARG AAA 1 203 H . ARG 203 44.227 42.589 1.097 1.000 20.202 . 203 ARG AAA H c 1 ATOM 3192 C CA . ARG AAA 1 203 CA . ARG 203 45.692 42.592 -0.278 1.000 20.137 . 203 ARG AAA CA . 1 ATOM 3193 H HA . ARG AAA 1 203 HA . ARG 203 46.409 41.944 -0.463 1.000 20.340 . 203 ARG AAA HA c 1 ATOM 3194 C CB . ARG AAA 1 203 CB . ARG 203 45.077 43.065 -1.604 1.000 21.921 . 203 ARG AAA CB . 1 ATOM 3195 H HB3 . ARG AAA 1 203 HB3 . ARG 203 45.749 43.595 -2.081 1.000 21.244 . 203 ARG AAA HB3 c 1 ATOM 3196 H HB2 . ARG AAA 1 203 HB2 . ARG 203 44.326 43.659 -1.397 1.000 21.245 . 203 ARG AAA HB2 c 1 ATOM 3197 C CG . ARG AAA 1 203 CG . ARG 203 44.580 41.973 -2.540 1.000 20.890 . 203 ARG AAA CG . 1 ATOM 3198 H HG3 . ARG AAA 1 203 HG3 . ARG 203 43.878 41.453 -2.092 1.000 21.313 . 203 ARG AAA HG3 c 1 ATOM 3199 H HG2 . ARG AAA 1 203 HG2 . ARG 203 45.319 41.365 -2.756 1.000 21.313 . 203 ARG AAA HG2 c 1 ATOM 3200 C CD . ARG AAA 1 203 CD . ARG 203 44.023 42.559 -3.824 1.000 21.678 . 203 ARG AAA CD . 1 ATOM 3201 H HD3 . ARG AAA 1 203 HD3 . ARG 203 43.896 41.835 -4.473 1.000 21.255 . 203 ARG AAA HD3 c 1 ATOM 3202 H HD2 . ARG AAA 1 203 HD2 . ARG 203 44.689 43.174 -4.200 1.000 21.265 . 203 ARG AAA HD2 c 1 ATOM 3203 N NE . ARG AAA 1 203 NE . ARG 203 42.757 43.285 -3.668 1.000 20.739 . 203 ARG AAA NE . 1 ATOM 3204 H HE . ARG AAA 1 203 HE . ARG 203 42.787 44.155 -3.698 1.000 20.340 . 203 ARG AAA HE c 1 ATOM 3205 C CZ . ARG AAA 1 203 CZ . ARG 203 41.557 42.714 -3.631 1.000 18.783 . 203 ARG AAA CZ . 1 ATOM 3206 N NH1 . ARG AAA 1 203 NH1 . ARG 203 41.408 41.393 -3.627 1.000 20.097 . 203 ARG AAA NH1 . 1 ATOM 3207 H HH11 . ARG AAA 1 203 HH11 . ARG 203 42.109 40.869 -3.686 1.000 19.635 . 203 ARG AAA HH11 c 1 ATOM 3208 H HH12 . ARG AAA 1 203 HH12 . ARG 203 40.602 41.044 -3.584 1.000 19.631 . 203 ARG AAA HH12 c 1 ATOM 3209 N NH2 . ARG AAA 1 203 NH2 . ARG 203 40.477 43.479 -3.561 1.000 16.755 . 203 ARG AAA NH2 . 1 ATOM 3210 H HH21 . ARG AAA 1 203 HH21 . ARG 203 40.558 44.355 -3.547 1.000 17.573 . 203 ARG AAA HH21 c 1 ATOM 3211 H HH22 . ARG AAA 1 203 HH22 . ARG 203 39.680 43.109 -3.501 1.000 17.584 . 203 ARG AAA HH22 c 1 ATOM 3212 C C . ARG AAA 1 203 C . ARG 203 46.287 43.814 0.398 1.000 19.911 . 203 ARG AAA C . 1 ATOM 3213 O O . ARG AAA 1 203 O . ARG 203 45.696 44.358 1.335 1.000 20.361 . 203 ARG AAA O . 1 ATOM 3215 N N . SER AAA 1 204 N . SER 204 47.454 44.213 -0.061 1.000 22.470 . 204 SER AAA N . 1 ATOM 3216 H H . SER AAA 1 204 H . SER 204 47.917 43.776 -0.713 1.000 21.497 . 204 SER AAA H c 1 ATOM 3217 C CA . SER AAA 1 204 CA . SER 204 48.159 45.416 0.426 1.000 21.058 . 204 SER AAA CA . 1 ATOM 3218 H HA . SER AAA 1 204 HA . SER 204 47.564 45.901 1.059 1.000 21.120 . 204 SER AAA HA c 1 ATOM 3219 C CB . SER AAA 1 204 CB . SER 204 49.465 45.057 1.146 1.000 21.340 . 204 SER AAA CB . 1 ATOM 3220 H HB3 . SER AAA 1 204 HB3 . SER 204 50.032 44.513 0.556 1.000 21.344 . 204 SER AAA HB3 c 1 ATOM 3221 H HB2 . SER AAA 1 204 HB2 . SER 204 49.269 44.538 1.959 1.000 21.343 . 204 SER AAA HB2 c 1 ATOM 3222 O OG . SER AAA 1 204 OG . SER 204 50.136 46.270 1.491 1.000 21.641 . 204 SER AAA OG . 1 ATOM 3223 H HG . SER AAA 1 204 HG . SER 204 50.854 46.080 1.890 0.000 21.600 . 204 SER AAA HG c 1 ATOM 3224 C C . SER AAA 1 204 C . SER 204 48.443 46.321 -0.770 1.000 19.799 . 204 SER AAA C . 1 ATOM 3225 O O . SER AAA 1 204 O . SER 204 48.985 45.810 -1.785 1.000 22.277 . 204 SER AAA O . 1 ATOM 3227 N N . MET AAA 1 205 N . MET 205 48.105 47.603 -0.682 1.000 21.332 . 205 MET AAA N . 1 ATOM 3228 H H . MET AAA 1 205 H . MET 205 47.623 47.947 0.010 1.000 21.103 . 205 MET AAA H c 1 ATOM 3229 C CA . MET AAA 1 205 CA . MET 205 48.492 48.592 -1.718 1.000 21.847 . 205 MET AAA CA . 1 ATOM 3230 H HA . MET AAA 1 205 HA . MET 205 48.519 48.131 -2.588 1.000 21.893 . 205 MET AAA HA c 1 ATOM 3231 C CB . MET AAA 1 205 CB . MET 205 47.506 49.760 -1.800 1.000 22.865 . 205 MET AAA CB . 1 ATOM 3232 H HB3 . MET AAA 1 205 HB3 . MET 205 47.763 50.328 -2.551 1.000 23.008 . 205 MET AAA HB3 c 1 ATOM 3233 H HB2 . MET AAA 1 205 HB2 . MET 205 47.586 50.294 -0.985 1.000 23.008 . 205 MET AAA HB2 c 1 ATOM 3234 C CG . MET AAA 1 205 CG . MET 205 46.048 49.336 -1.973 1.000 24.594 . 205 MET AAA CG . 1 ATOM 3235 H HG3 . MET AAA 1 205 HG3 . MET 205 45.752 48.849 -1.174 1.000 24.070 . 205 MET AAA HG3 c 1 ATOM 3236 H HG2 . MET AAA 1 205 HG2 . MET 205 45.972 48.735 -2.744 1.000 24.071 . 205 MET AAA HG2 c 1 ATOM 3237 S SD . MET AAA 1 205 SD . MET 205 44.958 50.774 -2.229 1.000 24.201 . 205 MET AAA SD . 1 ATOM 3238 C CE . MET AAA 1 205 CE . MET 205 45.575 51.374 -3.795 1.000 21.690 . 205 MET AAA CE . 1 ATOM 3239 H HE3 . MET AAA 1 205 HE3 . MET 205 45.564 50.658 -4.441 1.000 22.423 . 205 MET AAA HE3 c 1 ATOM 3240 H HE2 . MET AAA 1 205 HE2 . MET 205 46.478 51.695 -3.685 1.000 22.430 . 205 MET AAA HE2 c 1 ATOM 3241 H HE1 . MET AAA 1 205 HE1 . MET 205 45.014 52.095 -4.103 1.000 22.417 . 205 MET AAA HE1 c 1 ATOM 3242 C C . MET AAA 1 205 C . MET 205 49.900 49.109 -1.403 1.000 21.660 . 205 MET AAA C . 1 ATOM 3243 O O . MET AAA 1 205 O . MET 205 50.630 49.414 -2.360 1.000 21.537 . 205 MET AAA O . 1 ATOM 3245 N N . SER AAA 1 206 N . SER 206 50.215 49.265 -0.118 1.000 24.048 . 206 SER AAA N . 1 ATOM 3246 H H . SER AAA 1 206 H . SER 206 49.659 49.065 0.575 1.000 23.830 . 206 SER AAA H c 1 ATOM 3247 C CA . SER AAA 1 206 CA . SER 206 51.529 49.804 0.326 1.000 25.743 . 206 SER AAA CA . 1 ATOM 3248 H HA . SER AAA 1 206 HA . SER 206 51.700 50.655 -0.156 1.000 25.338 . 206 SER AAA HA c 1 ATOM 3249 C CB . SER AAA 1 206 CB . SER 206 51.506 50.077 1.812 1.000 25.021 . 206 SER AAA CB . 1 ATOM 3250 H HB3 . SER AAA 1 206 HB3 . SER 206 50.805 50.737 2.014 1.000 25.251 . 206 SER AAA HB3 c 1 ATOM 3251 H HB2 . SER AAA 1 206 HB2 . SER 206 52.372 50.451 2.091 1.000 25.251 . 206 SER AAA HB2 c 1 ATOM 3252 O OG . SER AAA 1 206 OG . SER 206 51.253 48.882 2.522 1.000 25.287 . 206 SER AAA OG . 1 ATOM 3253 H HG . SER AAA 1 206 HG . SER 206 51.244 49.062 3.351 0.000 25.250 . 206 SER AAA HG c 1 ATOM 3254 C C . SER AAA 1 206 C . SER 206 52.621 48.793 -0.057 1.000 26.116 . 206 SER AAA C . 1 ATOM 3255 O O . SER AAA 1 206 O . SER 206 53.702 49.204 -0.436 1.000 24.962 . 206 SER AAA O . 1 ATOM 3257 N N . ASP AAA 1 207 N . ASP 207 52.339 47.495 0.050 1.000 22.506 . 207 ASP AAA N . 1 ATOM 3258 H H . ASP AAA 1 207 H . ASP 207 51.537 47.181 0.345 1.000 23.496 . 207 ASP AAA H c 1 ATOM 3259 C CA . ASP AAA 1 207 CA . ASP 207 53.321 46.444 -0.285 1.000 23.308 . 207 ASP AAA CA . 1 ATOM 3260 H HA . ASP AAA 1 207 HA . ASP 207 53.942 46.785 -0.971 1.000 23.098 . 207 ASP AAA HA c 1 ATOM 3261 C CB . ASP AAA 1 207 CB . ASP 207 54.113 46.064 0.976 1.000 25.242 . 207 ASP AAA CB . 1 ATOM 3262 H HB3 . ASP AAA 1 207 HB3 . ASP 207 53.493 45.717 1.650 1.000 25.264 . 207 ASP AAA HB3 c 1 ATOM 3263 H HB2 . ASP AAA 1 207 HB2 . ASP 207 54.531 46.872 1.338 1.000 25.270 . 207 ASP AAA HB2 c 1 ATOM 3264 C CG . ASP AAA 1 207 CG . ASP 207 55.200 45.032 0.754 1.000 27.475 . 207 ASP AAA CG . 1 ATOM 3265 O OD1 . ASP AAA 1 207 OD1 . ASP 207 55.653 44.864 -0.385 1.000 27.829 . 207 ASP AAA OD1 . 1 ATOM 3266 O OD2 . ASP AAA 1 207 OD2 . ASP 207 55.595 44.420 1.770 1.000 34.504 . 207 ASP AAA OD2 . 1 ATOM 3267 C C . ASP AAA 1 207 C . ASP 207 52.580 45.245 -0.827 1.000 21.116 . 207 ASP AAA C . 1 ATOM 3268 O O . ASP AAA 1 207 O . ASP 207 52.358 44.288 -0.129 1.000 22.060 . 207 ASP AAA O . 1 ATOM 3269 N N . PRO AAA 1 208 N . PRO 208 52.185 45.252 -2.114 1.000 21.482 . 208 PRO AAA N . 1 ATOM 3270 C CA . PRO AAA 1 208 CA . PRO 208 51.413 44.136 -2.648 1.000 22.628 . 208 PRO AAA CA . 1 ATOM 3271 H HA . PRO AAA 1 208 HA . PRO 208 50.514 44.124 -2.234 1.000 22.076 . 208 PRO AAA HA c 1 ATOM 3272 C CB . PRO AAA 1 208 CB . PRO 208 51.298 44.531 -4.121 1.000 21.390 . 208 PRO AAA CB . 1 ATOM 3273 H HB3 . PRO AAA 1 208 HB3 . PRO 208 50.476 44.175 -4.520 1.000 21.912 . 208 PRO AAA HB3 c 1 ATOM 3274 H HB2 . PRO AAA 1 208 HB2 . PRO 208 52.070 44.211 -4.635 1.000 21.912 . 208 PRO AAA HB2 c 1 ATOM 3275 C CG . PRO AAA 1 208 CG . PRO 208 51.268 46.023 -4.073 1.000 22.404 . 208 PRO AAA CG . 1 ATOM 3276 H HG3 . PRO AAA 1 208 HG3 . PRO 208 50.394 46.351 -3.781 1.000 22.216 . 208 PRO AAA HG3 c 1 ATOM 3277 H HG2 . PRO AAA 1 208 HG2 . PRO 208 51.478 46.406 -4.948 1.000 22.214 . 208 PRO AAA HG2 c 1 ATOM 3278 C CD . PRO AAA 1 208 CD . PRO 208 52.355 46.359 -3.053 1.000 22.645 . 208 PRO AAA CD . 1 ATOM 3279 H HD3 . PRO AAA 1 208 HD3 . PRO 208 52.192 47.221 -2.627 1.000 22.313 . 208 PRO AAA HD3 c 1 ATOM 3280 H HD2 . PRO AAA 1 208 HD2 . PRO 208 53.241 46.356 -3.457 1.000 22.327 . 208 PRO AAA HD2 c 1 ATOM 3281 C C . PRO AAA 1 208 C . PRO 208 52.100 42.774 -2.461 1.000 22.148 . 208 PRO AAA C . 1 ATOM 3282 O O . PRO AAA 1 208 O . PRO 208 51.437 41.776 -2.277 1.000 22.293 . 208 PRO AAA O . 1 ATOM 3284 N N . ALA AAA 1 209 N . ALA 209 53.438 42.761 -2.546 1.000 22.390 . 209 ALA AAA N . 1 ATOM 3285 H H . ALA AAA 1 209 H . ALA 209 53.944 43.511 -2.651 1.000 22.970 . 209 ALA AAA H c 1 ATOM 3286 C CA . ALA AAA 1 209 CA . ALA 209 54.247 41.537 -2.498 1.000 25.196 . 209 ALA AAA CA . 1 ATOM 3287 H HA . ALA AAA 1 209 HA . ALA 209 53.906 40.910 -3.176 1.000 24.784 . 209 ALA AAA HA c 1 ATOM 3288 C CB . ALA AAA 1 209 CB . ALA 209 55.693 41.866 -2.820 1.000 26.105 . 209 ALA AAA CB . 1 ATOM 3289 H HB3 . ALA AAA 1 209 HB3 . ALA 209 56.048 42.469 -2.145 1.000 25.814 . 209 ALA AAA HB3 c 1 ATOM 3290 H HB2 . ALA AAA 1 209 HB2 . ALA 209 55.743 42.292 -3.692 1.000 25.820 . 209 ALA AAA HB2 c 1 ATOM 3291 H HB1 . ALA AAA 1 209 HB1 . ALA 209 56.218 41.048 -2.830 1.000 25.820 . 209 ALA AAA HB1 c 1 ATOM 3292 C C . ALA AAA 1 209 C . ALA 209 54.095 40.888 -1.127 1.000 25.113 . 209 ALA AAA C . 1 ATOM 3293 O O . ALA AAA 1 209 O . ALA 209 54.414 39.703 -1.030 1.000 27.503 . 209 ALA AAA O . 1 ATOM 3295 N N . LYS AAA 1 210 N . LYS 210 53.665 41.639 -0.107 1.000 27.302 . 210 LYS AAA N . 1 ATOM 3296 H H . LYS AAA 1 210 H . LYS 210 53.547 42.540 -0.158 1.000 27.760 . 210 LYS AAA H c 1 ATOM 3297 C CA . LYS AAA 1 210 CA . LYS 210 53.382 41.051 1.238 1.000 31.992 . 210 LYS AAA CA . 1 ATOM 3298 H HA . LYS AAA 1 210 HA . LYS 210 54.236 40.740 1.619 1.000 31.596 . 210 LYS AAA HA c 1 ATOM 3299 C CB . LYS AAA 1 210 CB . LYS 210 52.781 42.096 2.183 1.000 34.000 . 210 LYS AAA CB . 1 ATOM 3300 H HB3 . LYS AAA 1 210 HB3 . LYS 210 51.964 42.451 1.776 1.000 34.919 . 210 LYS AAA HB3 c 1 ATOM 3301 H HB2 . LYS AAA 1 210 HB2 . LYS 210 53.418 42.836 2.272 1.000 34.973 . 210 LYS AAA HB2 c 1 ATOM 3302 C CG . LYS AAA 1 210 CG . LYS 210 52.442 41.572 3.575 1.000 40.572 . 210 LYS AAA CG . 1 ATOM 3303 H HG3 . LYS AAA 1 210 HG3 . LYS 210 53.062 40.842 3.788 1.000 39.521 . 210 LYS AAA HG3 c 1 ATOM 3304 H HG2 . LYS AAA 1 210 HG2 . LYS 210 51.539 41.190 3.549 1.000 39.541 . 210 LYS AAA HG2 c 1 ATOM 3305 C CD . LYS AAA 1 210 CD . LYS 210 52.507 42.585 4.674 1.000 43.457 . 210 LYS AAA CD . 1 ATOM 3306 H HD3 . LYS AAA 1 210 HD3 . LYS 210 53.120 43.303 4.410 1.000 43.577 . 210 LYS AAA HD3 c 1 ATOM 3307 H HD2 . LYS AAA 1 210 HD2 . LYS 210 52.880 42.157 5.474 1.000 43.633 . 210 LYS AAA HD2 c 1 ATOM 3308 C CE . LYS AAA 1 210 CE . LYS 210 51.180 43.194 5.032 1.000 47.299 . 210 LYS AAA CE . 1 ATOM 3309 H HE3 . LYS AAA 1 210 HE3 . LYS 210 50.476 42.533 4.926 1.000 46.594 . 210 LYS AAA HE3 c 1 ATOM 3310 H HE2 . LYS AAA 1 210 HE2 . LYS 210 50.990 43.940 4.432 1.000 46.703 . 210 LYS AAA HE2 c 1 ATOM 3311 N NZ . LYS AAA 1 210 NZ . LYS 210 51.176 43.683 6.426 1.000 49.040 . 210 LYS AAA NZ . 1 ATOM 3312 H HZ1 . LYS AAA 1 210 HZ1 . LYS 210 51.258 42.983 6.998 1.000 48.481 . 210 LYS AAA HZ1 c 1 ATOM 3313 H HZ2 . LYS AAA 1 210 HZ2 . LYS 210 50.398 44.116 6.598 1.000 48.491 . 210 LYS AAA HZ2 c 1 ATOM 3314 H HZ3 . LYS AAA 1 210 HZ3 . LYS 210 51.869 44.254 6.554 1.000 48.483 . 210 LYS AAA HZ3 c 1 ATOM 3315 C C . LYS AAA 1 210 C . LYS 210 52.448 39.838 1.092 1.000 33.055 . 210 LYS AAA C . 1 ATOM 3316 O O . LYS AAA 1 210 O . LYS 210 52.572 38.910 1.911 1.000 30.856 . 210 LYS AAA O . 1 ATOM 3318 N N . TYR AAA 1 211 N . TYR 211 51.545 39.835 0.103 1.000 28.139 . 211 TYR AAA N . 1 ATOM 3319 H H . TYR AAA 1 211 H . TYR 211 51.436 40.524 -0.482 1.000 29.451 . 211 TYR AAA H c 1 ATOM 3320 C CA . TYR AAA 1 211 CA . TYR 211 50.584 38.724 -0.142 1.000 29.134 . 211 TYR AAA CA . 1 ATOM 3321 H HA . TYR AAA 1 211 HA . TYR 211 50.759 38.018 0.530 1.000 29.650 . 211 TYR AAA HA c 1 ATOM 3322 C CB . TYR AAA 1 211 CB . TYR 211 49.149 39.220 0.069 1.000 29.437 . 211 TYR AAA CB . 1 ATOM 3323 H HB3 . TYR AAA 1 211 HB3 . TYR 211 48.529 38.477 -0.080 1.000 28.558 . 211 TYR AAA HB3 c 1 ATOM 3324 H HB2 . TYR AAA 1 211 HB2 . TYR 211 48.954 39.920 -0.590 1.000 28.527 . 211 TYR AAA HB2 c 1 ATOM 3325 C CG . TYR AAA 1 211 CG . TYR 211 48.947 39.767 1.453 1.000 26.021 . 211 TYR AAA CG . 1 ATOM 3326 C CD1 . TYR AAA 1 211 CD1 . TYR 211 49.075 38.929 2.540 1.000 29.608 . 211 TYR AAA CD1 . 1 ATOM 3327 H HD1 . TYR AAA 1 211 HD1 . TYR 211 49.276 38.019 2.398 1.000 28.345 . 211 TYR AAA HD1 c 1 ATOM 3328 C CE1 . TYR AAA 1 211 CE1 . TYR 211 48.959 39.397 3.828 1.000 27.972 . 211 TYR AAA CE1 . 1 ATOM 3329 H HE1 . TYR AAA 1 211 HE1 . TYR 211 49.042 38.804 4.557 1.000 27.992 . 211 TYR AAA HE1 c 1 ATOM 3330 C CZ . TYR AAA 1 211 CZ . TYR 211 48.701 40.723 4.050 1.000 26.379 . 211 TYR AAA CZ . 1 ATOM 3331 O OH . TYR AAA 1 211 OH . TYR 211 48.542 41.183 5.309 1.000 32.816 . 211 TYR AAA OH . 1 ATOM 3332 H HH . TYR AAA 1 211 HH . TYR 211 49.253 41.048 5.769 0.000 32.720 . 211 TYR AAA HH c 1 ATOM 3333 C CE2 . TYR AAA 1 211 CE2 . TYR 211 48.558 41.584 2.976 1.000 27.645 . 211 TYR AAA CE2 . 1 ATOM 3334 H HE2 . TYR AAA 1 211 HE2 . TYR 211 48.367 42.496 3.123 1.000 27.530 . 211 TYR AAA HE2 c 1 ATOM 3335 C CD2 . TYR AAA 1 211 CD2 . TYR 211 48.679 41.098 1.686 1.000 28.049 . 211 TYR AAA CD2 . 1 ATOM 3336 H HD2 . TYR AAA 1 211 HD2 . TYR 211 48.605 41.692 0.958 1.000 27.563 . 211 TYR AAA HD2 c 1 ATOM 3337 C C . TYR AAA 1 211 C . TYR 211 50.801 38.100 -1.526 1.000 32.703 . 211 TYR AAA C . 1 ATOM 3338 O O . TYR AAA 1 211 O . TYR 211 49.838 37.530 -2.062 1.000 34.931 . 211 TYR AAA O . 1 ATOM 3340 N N . GLY AAA 1 212 N . GLY 212 52.032 38.177 -2.062 1.000 26.790 . 212 GLY AAA N . 1 ATOM 3341 H H . GLY AAA 1 212 H . GLY 212 52.693 38.664 -1.675 1.000 28.483 . 212 GLY AAA H c 1 ATOM 3342 C CA . GLY AAA 1 212 CA . GLY 212 52.457 37.490 -3.290 1.000 28.504 . 212 GLY AAA CA . 1 ATOM 3343 H HA3 . GLY AAA 1 212 HA3 . GLY 212 52.114 36.562 -3.275 1.000 27.447 . 212 GLY AAA HA3 c 1 ATOM 3344 H HA2 . GLY AAA 1 212 HA2 . GLY 212 53.446 37.452 -3.311 1.000 27.447 . 212 GLY AAA HA2 c 1 ATOM 3345 C C . GLY AAA 1 212 C . GLY 212 51.956 38.189 -4.538 1.000 25.831 . 212 GLY AAA C . 1 ATOM 3346 O O . GLY AAA 1 212 O . GLY 212 52.045 37.605 -5.634 1.000 28.209 . 212 GLY AAA O . 1 ATOM 3348 N N . ASP AAA 1 213 N . ASP 213 51.403 39.393 -4.402 1.000 24.206 . 213 ASP AAA N . 1 ATOM 3349 H H . ASP AAA 1 213 H . ASP 213 51.299 39.826 -3.609 1.000 24.124 . 213 ASP AAA H c 1 ATOM 3350 C CA . ASP AAA 1 213 CA . ASP 213 50.929 40.132 -5.593 1.000 22.274 . 213 ASP AAA CA . 1 ATOM 3351 H HA . ASP AAA 1 213 HA . ASP 213 50.675 39.472 -6.277 1.000 23.212 . 213 ASP AAA HA c 1 ATOM 3352 C CB . ASP AAA 1 213 CB . ASP 213 49.700 40.996 -5.301 1.000 23.724 . 213 ASP AAA CB . 1 ATOM 3353 H HB3 . ASP AAA 1 213 HB3 . ASP 213 49.463 41.506 -6.102 1.000 23.102 . 213 ASP AAA HB3 c 1 ATOM 3354 H HB2 . ASP AAA 1 213 HB2 . ASP 213 49.911 41.628 -4.584 1.000 23.102 . 213 ASP AAA HB2 c 1 ATOM 3355 C CG . ASP AAA 1 213 CG . ASP 213 48.506 40.168 -4.883 1.000 22.574 . 213 ASP AAA CG . 1 ATOM 3356 O OD1 . ASP AAA 1 213 OD1 . ASP 213 48.305 39.084 -5.456 1.000 23.620 . 213 ASP AAA OD1 . 1 ATOM 3357 O OD2 . ASP AAA 1 213 OD2 . ASP 213 47.787 40.614 -3.992 1.000 23.035 . 213 ASP AAA OD2 . 1 ATOM 3358 C C . ASP AAA 1 213 C . ASP 213 52.105 40.948 -6.123 1.000 23.866 . 213 ASP AAA C . 1 ATOM 3359 O O . ASP AAA 1 213 O . ASP 213 52.924 41.428 -5.363 1.000 23.735 . 213 ASP AAA O . 1 ATOM 3360 N N . PRO AAA 1 214 N . PRO 214 52.243 41.067 -7.451 1.000 21.761 . 214 PRO AAA N . 1 ATOM 3361 C CA . PRO AAA 1 214 CA . PRO 214 53.340 41.798 -8.044 1.000 23.047 . 214 PRO AAA CA . 1 ATOM 3362 H HA . PRO AAA 1 214 HA . PRO 214 54.205 41.422 -7.742 1.000 23.335 . 214 PRO AAA HA c 1 ATOM 3363 C CB . PRO AAA 1 214 CB . PRO 214 53.142 41.536 -9.538 1.000 23.550 . 214 PRO AAA CB . 1 ATOM 3364 H HB3 . PRO AAA 1 214 HB3 . PRO 214 53.644 40.745 -9.824 1.000 22.895 . 214 PRO AAA HB3 c 1 ATOM 3365 H HB2 . PRO AAA 1 214 HB2 . PRO 214 53.431 42.306 -10.073 1.000 22.894 . 214 PRO AAA HB2 c 1 ATOM 3366 C CG . PRO AAA 1 214 CG . PRO 214 51.658 41.309 -9.683 1.000 21.321 . 214 PRO AAA CG . 1 ATOM 3367 H HG3 . PRO AAA 1 214 HG3 . PRO 214 51.453 40.811 -10.500 1.000 21.959 . 214 PRO AAA HG3 c 1 ATOM 3368 H HG2 . PRO AAA 1 214 HG2 . PRO 214 51.168 42.157 -9.689 1.000 21.959 . 214 PRO AAA HG2 c 1 ATOM 3369 C CD . PRO AAA 1 214 CD . PRO 214 51.330 40.503 -8.460 1.000 21.883 . 214 PRO AAA CD . 1 ATOM 3370 H HD3 . PRO AAA 1 214 HD3 . PRO 214 51.506 39.555 -8.602 1.000 21.721 . 214 PRO AAA HD3 c 1 ATOM 3371 H HD2 . PRO AAA 1 214 HD2 . PRO 214 50.399 40.620 -8.199 1.000 21.723 . 214 PRO AAA HD2 c 1 ATOM 3372 C C . PRO AAA 1 214 C . PRO 214 53.271 43.298 -7.780 1.000 25.498 . 214 PRO AAA C . 1 ATOM 3373 O O . PRO AAA 1 214 O . PRO 214 52.152 43.901 -7.750 1.000 23.099 . 214 PRO AAA O . 1 ATOM 3375 N N . ASP AAA 1 215 N . ASP 215 54.456 43.887 -7.597 1.000 22.697 . 215 ASP AAA N . 1 ATOM 3376 H H . ASP AAA 1 215 H . ASP 215 55.239 43.420 -7.602 1.000 23.488 . 215 ASP AAA H c 1 ATOM 3377 C CA . ASP AAA 1 215 CA . ASP 215 54.629 45.333 -7.359 1.000 23.362 . 215 ASP AAA CA . 1 ATOM 3378 H HA . ASP AAA 1 215 HA . ASP 215 53.742 45.762 -7.376 1.000 23.799 . 215 ASP AAA HA c 1 ATOM 3379 C CB . ASP AAA 1 215 CB . ASP 215 55.240 45.554 -5.985 1.000 23.982 . 215 ASP AAA CB . 1 ATOM 3380 H HB3 . ASP AAA 1 215 HB3 . ASP 215 54.629 45.197 -5.309 1.000 23.586 . 215 ASP AAA HB3 c 1 ATOM 3381 H HB2 . ASP AAA 1 215 HB2 . ASP 215 55.336 46.515 -5.830 1.000 23.579 . 215 ASP AAA HB2 c 1 ATOM 3382 C CG . ASP AAA 1 215 CG . ASP 215 56.613 44.896 -5.780 1.000 22.879 . 215 ASP AAA CG . 1 ATOM 3383 O OD1 . ASP AAA 1 215 OD1 . ASP 215 57.127 44.256 -6.729 1.000 23.717 . 215 ASP AAA OD1 . 1 ATOM 3384 O OD2 . ASP AAA 1 215 OD2 . ASP 215 57.123 45.011 -4.636 1.000 24.328 . 215 ASP AAA OD2 . 1 ATOM 3385 C C . ASP AAA 1 215 C . ASP 215 55.478 45.924 -8.484 1.000 25.809 . 215 ASP AAA C . 1 ATOM 3386 O O . ASP AAA 1 215 O . ASP 215 56.025 47.030 -8.329 1.000 26.460 . 215 ASP AAA O . 1 ATOM 3388 N N . HIS AAA 1 216 N . HIS 216 55.617 45.169 -9.562 1.000 24.624 . 216 HIS AAA N . 1 ATOM 3389 H H . HIS AAA 1 216 H . HIS 216 55.240 44.346 -9.650 1.000 24.421 . 216 HIS AAA H c 1 ATOM 3390 C CA . HIS AAA 1 216 CA . HIS 216 56.382 45.567 -10.764 1.000 22.733 . 216 HIS AAA CA . 1 ATOM 3391 H HA . HIS AAA 1 216 HA . HIS 216 56.251 46.532 -10.914 1.000 23.630 . 216 HIS AAA HA c 1 ATOM 3392 C CB . HIS AAA 1 216 CB . HIS 216 57.893 45.278 -10.585 1.000 25.428 . 216 HIS AAA CB . 1 ATOM 3393 H HB3 . HIS AAA 1 216 HB3 . HIS 216 58.057 44.318 -10.719 1.000 24.700 . 216 HIS AAA HB3 c 1 ATOM 3394 H HB2 . HIS AAA 1 216 HB2 . HIS 216 58.157 45.505 -9.666 1.000 24.703 . 216 HIS AAA HB2 c 1 ATOM 3395 C CG . HIS AAA 1 216 CG . HIS 216 58.734 46.055 -11.540 1.000 25.159 . 216 HIS AAA CG . 1 ATOM 3396 N ND1 . HIS AAA 1 216 ND1 . HIS 216 58.995 45.637 -12.837 1.000 26.237 . 216 HIS AAA ND1 . 1 ATOM 3397 H HD1 . HIS AAA 1 216 HD1 . HIS 216 58.698 44.896 -13.197 0.000 26.120 . 216 HIS AAA HD1 c 1 ATOM 3398 C CE1 . HIS AAA 1 216 CE1 . HIS 216 59.695 46.569 -13.461 1.000 29.915 . 216 HIS AAA CE1 . 1 ATOM 3399 H HE1 . HIS AAA 1 216 HE1 . HIS 216 60.023 46.512 -14.342 1.000 28.835 . 216 HIS AAA HE1 c 1 ATOM 3400 N NE2 . HIS AAA 1 216 NE2 . HIS 216 59.887 47.593 -12.615 1.000 29.648 . 216 HIS AAA NE2 . 1 ATOM 3401 H HE2 . HIS AAA 1 216 HE2 . HIS 216 60.322 48.331 -12.793 0.000 29.690 . 216 HIS AAA HE2 c 1 ATOM 3402 C CD2 . HIS AAA 1 216 CD2 . HIS 216 59.279 47.284 -11.418 1.000 27.752 . 216 HIS AAA CD2 . 1 ATOM 3403 H HD2 . HIS AAA 1 216 HD2 . HIS 216 59.255 47.829 -10.655 1.000 27.535 . 216 HIS AAA HD2 c 1 ATOM 3404 C C . HIS AAA 1 216 C . HIS 216 55.838 44.804 -11.972 1.000 22.924 . 216 HIS AAA C . 1 ATOM 3405 O O . HIS AAA 1 216 O . HIS 216 55.540 43.612 -11.823 1.000 24.447 . 216 HIS AAA O . 1 ATOM 3407 N N . TYR AAA 1 217 N . TYR 217 55.798 45.453 -13.133 1.000 22.591 . 217 TYR AAA N . 1 ATOM 3408 H H . TYR AAA 1 217 H . TYR 217 56.125 46.298 -13.234 1.000 23.718 . 217 TYR AAA H c 1 ATOM 3409 C CA . TYR AAA 1 217 CA . TYR 217 55.244 44.911 -14.392 1.000 27.347 . 217 TYR AAA CA . 1 ATOM 3410 H HA . TYR AAA 1 217 HA . TYR 217 54.294 44.671 -14.245 1.000 25.498 . 217 TYR AAA HA c 1 ATOM 3411 C CB . TYR AAA 1 217 CB . TYR 217 55.323 45.953 -15.508 1.000 24.420 . 217 TYR AAA CB . 1 ATOM 3412 H HB3 . TYR AAA 1 217 HB3 . TYR 217 56.259 46.042 -15.784 1.000 25.530 . 217 TYR AAA HB3 c 1 ATOM 3413 H HB2 . TYR AAA 1 217 HB2 . TYR 217 55.034 46.817 -15.147 1.000 25.515 . 217 TYR AAA HB2 c 1 ATOM 3414 C CG . TYR AAA 1 217 CG . TYR 217 54.490 45.627 -16.707 1.000 26.285 . 217 TYR AAA CG . 1 ATOM 3415 C CD1 . TYR AAA 1 217 CD1 . TYR 217 53.105 45.661 -16.629 1.000 26.560 . 217 TYR AAA CD1 . 1 ATOM 3416 H HD1 . TYR AAA 1 217 HD1 . TYR 217 52.698 45.915 -15.818 1.000 26.799 . 217 TYR AAA HD1 c 1 ATOM 3417 C CE1 . TYR AAA 1 217 CE1 . TYR 217 52.304 45.417 -17.735 1.000 27.682 . 217 TYR AAA CE1 . 1 ATOM 3418 H HE1 . TYR AAA 1 217 HE1 . TYR 217 51.365 45.452 -17.660 1.000 27.132 . 217 TYR AAA HE1 c 1 ATOM 3419 C CZ . TYR AAA 1 217 CZ . TYR 217 52.893 45.069 -18.933 1.000 26.447 . 217 TYR AAA CZ . 1 ATOM 3420 O OH . TYR AAA 1 217 OH . TYR 217 52.151 44.811 -20.039 1.000 27.529 . 217 TYR AAA OH . 1 ATOM 3421 H HH . TYR AAA 1 217 HH . TYR 217 51.695 45.503 -20.251 0.000 27.380 . 217 TYR AAA HH c 1 ATOM 3422 C CE2 . TYR AAA 1 217 CE2 . TYR 217 54.275 44.985 -19.018 1.000 28.775 . 217 TYR AAA CE2 . 1 ATOM 3423 H HE2 . TYR AAA 1 217 HE2 . TYR 217 54.682 44.779 -19.843 1.000 28.325 . 217 TYR AAA HE2 c 1 ATOM 3424 C CD2 . TYR AAA 1 217 CD2 . TYR 217 55.059 45.299 -17.919 1.000 29.320 . 217 TYR AAA CD2 . 1 ATOM 3425 H HD2 . TYR AAA 1 217 HD2 . TYR 217 55.997 45.246 -17.992 1.000 28.310 . 217 TYR AAA HD2 c 1 ATOM 3426 C C . TYR AAA 1 217 C . TYR 217 56.016 43.644 -14.759 1.000 25.712 . 217 TYR AAA C . 1 ATOM 3427 O O . TYR AAA 1 217 O . TYR 217 55.455 42.663 -15.269 1.000 28.048 . 217 TYR AAA O . 1 ATOM 3429 N N . SER AAA 1 218 N . SER 218 57.325 43.643 -14.478 1.000 29.544 . 218 SER AAA N . 1 ATOM 3430 H H . SER AAA 1 218 H . SER 218 57.768 44.341 -14.110 1.000 28.002 . 218 SER AAA H c 1 ATOM 3431 C CA . SER AAA 1 218 CA . SER 218 58.208 42.487 -14.781 1.000 27.223 . 218 SER AAA CA . 1 ATOM 3432 H HA . SER AAA 1 218 HA . SER 218 58.139 42.301 -15.756 1.000 27.104 . 218 SER AAA HA c 1 ATOM 3433 C CB . SER AAA 1 218 CB . SER 218 59.657 42.825 -14.463 1.000 25.485 . 218 SER AAA CB . 1 ATOM 3434 H HB3 . SER AAA 1 218 HB3 . SER 218 59.865 43.728 -14.797 1.000 25.782 . 218 SER AAA HB3 c 1 ATOM 3435 H HB2 . SER AAA 1 218 HB2 . SER 218 60.250 42.186 -14.920 1.000 25.778 . 218 SER AAA HB2 c 1 ATOM 3436 O OG . SER AAA 1 218 OG . SER 218 59.890 42.771 -13.067 1.000 25.042 . 218 SER AAA OG . 1 ATOM 3437 H HG . SER AAA 1 218 HG . SER 218 60.701 42.963 -12.922 0.000 25.140 . 218 SER AAA HG c 1 ATOM 3438 C C . SER AAA 1 218 C . SER 218 57.731 41.237 -14.025 1.000 26.188 . 218 SER AAA C . 1 ATOM 3439 O O . SER AAA 1 218 O . SER 218 58.114 40.150 -14.448 1.000 28.550 . 218 SER AAA O . 1 ATOM 3441 N N . LYS AAA 1 219 N . LYS 219 56.932 41.373 -12.954 1.000 25.065 . 219 LYS AAA N . 1 ATOM 3442 H H . LYS AAA 1 219 H . LYS 219 56.675 42.180 -12.626 1.000 25.811 . 219 LYS AAA H c 1 ATOM 3443 C CA . LYS AAA 1 219 CA . LYS 219 56.421 40.225 -12.177 1.000 27.158 . 219 LYS AAA CA . 1 ATOM 3444 H HA . LYS AAA 1 219 HA . LYS 219 56.936 39.429 -12.442 1.000 26.293 . 219 LYS AAA HA c 1 ATOM 3445 C CB . LYS AAA 1 219 CB . LYS 219 56.684 40.483 -10.685 1.000 26.317 . 219 LYS AAA CB . 1 ATOM 3446 H HB3 . LYS AAA 1 219 HB3 . LYS 219 56.447 39.673 -10.187 1.000 26.375 . 219 LYS AAA HB3 c 1 ATOM 3447 H HB2 . LYS AAA 1 219 HB2 . LYS 219 56.087 41.201 -10.387 1.000 26.377 . 219 LYS AAA HB2 c 1 ATOM 3448 C CG . LYS AAA 1 219 CG . LYS 219 58.114 40.866 -10.330 1.000 25.758 . 219 LYS AAA CG . 1 ATOM 3449 H HG3 . LYS AAA 1 219 HG3 . LYS 219 58.262 41.805 -10.575 1.000 25.821 . 219 LYS AAA HG3 c 1 ATOM 3450 H HG2 . LYS AAA 1 219 HG2 . LYS 219 58.731 40.315 -10.857 1.000 25.821 . 219 LYS AAA HG2 c 1 ATOM 3451 C CD . LYS AAA 1 219 CD . LYS 219 58.423 40.681 -8.836 1.000 25.476 . 219 LYS AAA CD . 1 ATOM 3452 H HD3 . LYS AAA 1 219 HD3 . LYS 219 58.197 39.764 -8.572 1.000 25.661 . 219 LYS AAA HD3 c 1 ATOM 3453 H HD2 . LYS AAA 1 219 HD2 . LYS 219 57.864 41.294 -8.313 1.000 25.660 . 219 LYS AAA HD2 c 1 ATOM 3454 C CE . LYS AAA 1 219 CE . LYS 219 59.878 40.942 -8.512 1.000 25.981 . 219 LYS AAA CE . 1 ATOM 3455 H HE3 . LYS AAA 1 219 HE3 . LYS 219 60.112 41.845 -8.800 1.000 25.273 . 219 LYS AAA HE3 c 1 ATOM 3456 H HE2 . LYS AAA 1 219 HE2 . LYS 219 60.436 40.319 -9.013 1.000 25.280 . 219 LYS AAA HE2 c 1 ATOM 3457 N NZ . LYS AAA 1 219 NZ . LYS 219 60.197 40.809 -7.054 1.000 23.555 . 219 LYS AAA NZ . 1 ATOM 3458 H HZ1 . LYS AAA 1 219 HZ1 . LYS 219 59.706 41.403 -6.576 1.000 24.276 . 219 LYS AAA HZ1 c 1 ATOM 3459 H HZ2 . LYS AAA 1 219 HZ2 . LYS 219 61.078 40.972 -6.916 1.000 24.276 . 219 LYS AAA HZ2 c 1 ATOM 3460 H HZ3 . LYS AAA 1 219 HZ3 . LYS 219 60.003 39.968 -6.772 1.000 24.276 . 219 LYS AAA HZ3 c 1 ATOM 3461 C C . LYS AAA 1 219 C . LYS 219 54.946 39.961 -12.503 1.000 25.599 . 219 LYS AAA C . 1 ATOM 3462 O O . LYS AAA 1 219 O . LYS 219 54.339 39.189 -11.776 1.000 26.295 . 219 LYS AAA O . 1 ATOM 3464 N N . ARG AAA 1 220 N . ARG 220 54.413 40.528 -13.598 1.000 24.583 . 220 ARG AAA N . 1 ATOM 3465 H H . ARG AAA 1 220 H . ARG 220 54.893 41.018 -14.195 1.000 25.096 . 220 ARG AAA H c 1 ATOM 3466 C CA . ARG AAA 1 220 CA . ARG 220 52.973 40.385 -13.934 1.000 25.713 . 220 ARG AAA CA . 1 ATOM 3467 H HA . ARG AAA 1 220 HA . ARG 220 52.449 40.701 -13.162 1.000 25.789 . 220 ARG AAA HA c 1 ATOM 3468 C CB . ARG AAA 1 220 CB . ARG 220 52.570 41.207 -15.163 1.000 26.700 . 220 ARG AAA CB . 1 ATOM 3469 H HB3 . ARG AAA 1 220 HB3 . ARG 220 52.870 42.130 -15.027 1.000 26.804 . 220 ARG AAA HB3 c 1 ATOM 3470 H HB2 . ARG AAA 1 220 HB2 . ARG 220 51.592 41.217 -15.220 1.000 26.791 . 220 ARG AAA HB2 c 1 ATOM 3471 C CG . ARG AAA 1 220 CG . ARG 220 53.126 40.703 -16.482 1.000 28.118 . 220 ARG AAA CG . 1 ATOM 3472 H HG3 . ARG AAA 1 220 HG3 . ARG 220 52.634 39.903 -16.767 1.000 28.120 . 220 ARG AAA HG3 c 1 ATOM 3473 H HG2 . ARG AAA 1 220 HG2 . ARG 220 54.072 40.463 -16.374 1.000 28.117 . 220 ARG AAA HG2 c 1 ATOM 3474 C CD . ARG AAA 1 220 CD . ARG 220 52.997 41.774 -17.543 1.000 29.643 . 220 ARG AAA CD . 1 ATOM 3475 H HD3 . ARG AAA 1 220 HD3 . ARG 220 53.400 42.602 -17.208 1.000 30.265 . 220 ARG AAA HD3 c 1 ATOM 3476 H HD2 . ARG AAA 1 220 HD2 . ARG 220 52.044 41.955 -17.685 1.000 30.257 . 220 ARG AAA HD2 c 1 ATOM 3477 N NE . ARG AAA 1 220 NE . ARG 220 53.598 41.444 -18.827 1.000 33.997 . 220 ARG AAA NE . 1 ATOM 3478 H HE . ARG AAA 1 220 HE . ARG 220 53.078 41.149 -19.462 1.000 33.708 . 220 ARG AAA HE c 1 ATOM 3479 C CZ . ARG AAA 1 220 CZ . ARG 220 54.895 41.580 -19.094 1.000 36.412 . 220 ARG AAA CZ . 1 ATOM 3480 N NH1 . ARG AAA 1 220 NH1 . ARG 220 55.717 42.030 -18.165 1.000 34.980 . 220 ARG AAA NH1 . 1 ATOM 3481 H HH11 . ARG AAA 1 220 HH11 . ARG 220 55.417 42.240 -17.369 1.000 35.447 . 220 ARG AAA HH11 c 1 ATOM 3482 H HH12 . ARG AAA 1 220 HH12 . ARG 220 56.573 42.115 -18.346 1.000 35.474 . 220 ARG AAA HH12 c 1 ATOM 3483 N NH2 . ARG AAA 1 220 NH2 . ARG 220 55.371 41.269 -20.288 1.000 42.276 . 220 ARG AAA NH2 . 1 ATOM 3484 H HH21 . ARG AAA 1 220 HH21 . ARG 220 54.828 40.968 -20.911 1.000 39.967 . 220 ARG AAA HH21 c 1 ATOM 3485 H HH22 . ARG AAA 1 220 HH22 . ARG 220 56.231 41.358 -20.456 1.000 39.850 . 220 ARG AAA HH22 c 1 ATOM 3486 C C . ARG AAA 1 220 C . ARG 220 52.652 38.907 -14.165 1.000 26.310 . 220 ARG AAA C . 1 ATOM 3487 O O . ARG AAA 1 220 O . ARG 220 53.520 38.126 -14.630 1.000 24.841 . 220 ARG AAA O . 1 ATOM 3489 N N . TYR AAA 1 221 N . TYR 221 51.468 38.503 -13.731 1.000 26.332 . 221 TYR AAA N . 1 ATOM 3490 H H . TYR AAA 1 221 H . TYR 221 50.910 39.023 -13.235 1.000 25.763 . 221 TYR AAA H c 1 ATOM 3491 C CA . TYR AAA 1 221 CA . TYR 221 50.913 37.157 -13.994 1.000 24.043 . 221 TYR AAA CA . 1 ATOM 3492 H HA . TYR AAA 1 221 HA . TYR 221 51.648 36.494 -13.938 1.000 25.102 . 221 TYR AAA HA c 1 ATOM 3493 C CB . TYR AAA 1 221 CB . TYR 221 49.866 36.814 -12.940 1.000 25.249 . 221 TYR AAA CB . 1 ATOM 3494 H HB3 . TYR AAA 1 221 HB3 . TYR 221 49.198 37.531 -12.918 1.000 25.036 . 221 TYR AAA HB3 c 1 ATOM 3495 H HB2 . TYR AAA 1 221 HB2 . TYR 221 50.303 36.782 -12.064 1.000 25.034 . 221 TYR AAA HB2 c 1 ATOM 3496 C CG . TYR AAA 1 221 CG . TYR 221 49.170 35.511 -13.183 1.000 25.571 . 221 TYR AAA CG . 1 ATOM 3497 C CD1 . TYR AAA 1 221 CD1 . TYR 221 49.808 34.314 -12.898 1.000 26.509 . 221 TYR AAA CD1 . 1 ATOM 3498 H HD1 . TYR AAA 1 221 HD1 . TYR 221 50.679 34.335 -12.536 1.000 26.366 . 221 TYR AAA HD1 c 1 ATOM 3499 C CE1 . TYR AAA 1 221 CE1 . TYR 221 49.195 33.093 -13.089 1.000 27.211 . 221 TYR AAA CE1 . 1 ATOM 3500 H HE1 . TYR AAA 1 221 HE1 . TYR 221 49.647 32.293 -12.878 1.000 26.778 . 221 TYR AAA HE1 c 1 ATOM 3501 C CZ . TYR AAA 1 221 CZ . TYR 221 47.909 33.055 -13.601 1.000 26.656 . 221 TYR AAA CZ . 1 ATOM 3502 O OH . TYR AAA 1 221 OH . TYR 221 47.336 31.814 -13.778 1.000 25.894 . 221 TYR AAA OH . 1 ATOM 3503 H HH . TYR AAA 1 221 HH . TYR 221 47.290 31.402 -13.025 0.000 25.720 . 221 TYR AAA HH c 1 ATOM 3504 C CE2 . TYR AAA 1 221 CE2 . TYR 221 47.256 34.246 -13.923 1.000 23.943 . 221 TYR AAA CE2 . 1 ATOM 3505 H HE2 . TYR AAA 1 221 HE2 . TYR 221 46.376 34.222 -14.262 1.000 24.944 . 221 TYR AAA HE2 c 1 ATOM 3506 C CD2 . TYR AAA 1 221 CD2 . TYR 221 47.879 35.465 -13.701 1.000 25.167 . 221 TYR AAA CD2 . 1 ATOM 3507 H HD2 . TYR AAA 1 221 HD2 . TYR 221 47.430 36.266 -13.913 1.000 25.053 . 221 TYR AAA HD2 c 1 ATOM 3508 C C . TYR AAA 1 221 C . TYR 221 50.330 37.123 -15.406 1.000 26.150 . 221 TYR AAA C . 1 ATOM 3509 O O . TYR AAA 1 221 O . TYR 221 49.573 38.027 -15.786 1.000 26.680 . 221 TYR AAA O . 1 ATOM 3511 N N . THR AAA 1 222 N . THR 222 50.688 36.084 -16.154 1.000 26.957 . 222 THR AAA N . 1 ATOM 3512 H H . THR AAA 1 222 H . THR 222 51.179 35.388 -15.830 1.000 27.641 . 222 THR AAA H c 1 ATOM 3513 C CA . THR AAA 1 222 CA . THR 222 50.372 35.925 -17.592 1.000 31.014 . 222 THR AAA CA . 1 ATOM 3514 H HA . THR AAA 1 222 HA . THR 222 49.912 36.745 -17.885 1.000 29.984 . 222 THR AAA HA c 1 ATOM 3515 C CB . THR AAA 1 222 CB . THR 222 51.715 35.847 -18.350 1.000 32.932 . 222 THR AAA CB . 1 ATOM 3516 H HB . THR AAA 1 222 HB . THR 222 51.549 35.861 -19.323 1.000 34.161 . 222 THR AAA HB c 1 ATOM 3517 O OG1 . THR AAA 1 222 OG1 . THR 222 52.402 34.653 -17.989 1.000 35.649 . 222 THR AAA OG1 . 1 ATOM 3518 H HG1 . THR AAA 1 222 HG1 . THR 222 53.140 34.622 -18.429 0.000 35.760 . 222 THR AAA HG1 c 1 ATOM 3519 C CG2 . THR AAA 1 222 CG2 . THR 222 52.685 36.950 -17.971 1.000 39.147 . 222 THR AAA CG2 . 1 ATOM 3520 H HG21 . THR AAA 1 222 HG21 . THR 222 52.233 37.812 -18.017 1.000 37.109 . 222 THR AAA HG21 c 1 ATOM 3521 H HG22 . THR AAA 1 222 HG22 . THR 222 53.439 36.948 -18.588 1.000 37.109 . 222 THR AAA HG22 c 1 ATOM 3522 H HG23 . THR AAA 1 222 HG23 . THR 222 53.010 36.804 -17.064 1.000 37.087 . 222 THR AAA HG23 c 1 ATOM 3523 C C . THR AAA 1 222 C . THR 222 49.416 34.746 -17.823 1.000 28.222 . 222 THR AAA C . 1 ATOM 3524 O O . THR AAA 1 222 O . THR 222 48.925 34.635 -18.958 1.000 33.181 . 222 THR AAA O . 1 ATOM 3526 N N . GLY AAA 1 223 N . GLY 223 49.100 33.934 -16.798 1.000 26.195 . 223 GLY AAA N . 1 ATOM 3527 H H . GLY AAA 1 223 H . GLY 223 49.412 34.074 -15.956 1.000 26.979 . 223 GLY AAA H c 1 ATOM 3528 C CA . GLY AAA 1 223 CA . GLY 223 48.228 32.754 -16.909 1.000 27.552 . 223 GLY AAA CA . 1 ATOM 3529 H HA3 . GLY AAA 1 223 HA3 . GLY 223 48.404 32.157 -16.141 1.000 27.098 . 223 GLY AAA HA3 c 1 ATOM 3530 H HA2 . GLY AAA 1 223 HA2 . GLY 223 48.474 32.258 -17.730 1.000 27.109 . 223 GLY AAA HA2 c 1 ATOM 3531 C C . GLY AAA 1 223 C . GLY 223 46.740 33.081 -16.958 1.000 27.012 . 223 GLY AAA C . 1 ATOM 3532 O O . GLY AAA 1 223 O . GLY 223 46.360 34.261 -17.186 1.000 27.307 . 223 GLY AAA O . 1 ATOM 3534 N N . THR AAA 1 224 N . THR 224 45.905 32.073 -16.798 1.000 26.608 . 224 THR AAA N . 1 ATOM 3535 H H . THR AAA 1 224 H . THR 224 46.151 31.234 -16.542 1.000 27.261 . 224 THR AAA H c 1 ATOM 3536 C CA . THR AAA 1 224 CA . THR 224 44.447 32.210 -17.052 1.000 29.070 . 224 THR AAA CA . 1 ATOM 3537 H HA . THR AAA 1 224 HA . THR 224 44.302 33.064 -17.522 1.000 29.231 . 224 THR AAA HA c 1 ATOM 3538 C CB . THR AAA 1 224 CB . THR 224 43.925 31.080 -17.954 1.000 34.190 . 224 THR AAA CB . 1 ATOM 3539 H HB . THR AAA 1 224 HB . THR 224 42.954 31.209 -18.071 1.000 34.110 . 224 THR AAA HB c 1 ATOM 3540 O OG1 . THR AAA 1 224 OG1 . THR 224 44.138 29.846 -17.279 1.000 35.063 . 224 THR AAA OG1 . 1 ATOM 3541 H HG1 . THR AAA 1 224 HG1 . THR 224 43.867 29.205 -17.759 0.000 35.200 . 224 THR AAA HG1 c 1 ATOM 3542 C CG2 . THR AAA 1 224 CG2 . THR 224 44.574 31.095 -19.317 1.000 38.865 . 224 THR AAA CG2 . 1 ATOM 3543 H HG21 . THR AAA 1 224 HG21 . THR 224 44.423 31.959 -19.740 1.000 37.354 . 224 THR AAA HG21 c 1 ATOM 3544 H HG22 . THR AAA 1 224 HG22 . THR 224 44.186 30.393 -19.869 1.000 37.354 . 224 THR AAA HG22 c 1 ATOM 3545 H HG23 . THR AAA 1 224 HG23 . THR 224 45.531 30.942 -19.225 1.000 37.336 . 224 THR AAA HG23 c 1 ATOM 3546 C C . THR AAA 1 224 C . THR 224 43.646 32.246 -15.752 1.000 27.829 . 224 THR AAA C . 1 ATOM 3547 O O . THR AAA 1 224 O . THR 224 42.457 32.571 -15.830 1.000 30.001 . 224 THR AAA O . 1 ATOM 3549 N N . GLN AAA 1 225 N . GLN 225 44.247 31.892 -14.621 1.000 26.004 . 225 GLN AAA N . 1 ATOM 3550 H H . GLN AAA 1 225 H . GLN 225 45.123 31.649 -14.576 1.000 26.036 . 225 GLN AAA H c 1 ATOM 3551 C CA . GLN AAA 1 225 CA . GLN 225 43.544 31.862 -13.317 1.000 24.398 . 225 GLN AAA CA . 1 ATOM 3552 H HA . GLN AAA 1 225 HA . GLN 225 42.774 31.252 -13.390 1.000 24.604 . 225 GLN AAA HA c 1 ATOM 3553 C CB . GLN AAA 1 225 CB . GLN 225 44.438 31.403 -12.164 1.000 26.950 . 225 GLN AAA CB . 1 ATOM 3554 H HB3 . GLN AAA 1 225 HB3 . GLN 225 45.205 31.994 -12.105 0.000 26.810 . 225 GLN AAA HB3 c 1 ATOM 3555 H HB2 . GLN AAA 1 225 HB2 . GLN 225 44.965 30.635 -12.471 1.000 26.136 . 225 GLN AAA HB2 c 1 ATOM 3560 C C . GLN AAA 1 225 C . GLN 225 43.032 33.283 -13.041 1.000 21.670 . 225 GLN AAA C . 1 ATOM 3561 O O . GLN AAA 1 225 O . GLN 225 43.660 34.251 -13.493 1.000 23.454 . 225 GLN AAA O . 1 ATOM 3563 N N . ASP AAA 1 226 N . ASP 226 41.937 33.396 -12.289 1.000 25.296 . 226 ASP AAA N . 1 ATOM 3564 H H . ASP AAA 1 226 H . ASP 226 41.427 32.685 -12.036 1.000 24.117 . 226 ASP AAA H c 1 ATOM 3565 C CA . ASP AAA 1 226 CA . ASP 226 41.450 34.719 -11.796 1.000 24.107 . 226 ASP AAA CA . 1 ATOM 3566 H HA . ASP AAA 1 226 HA . ASP 226 40.575 34.572 -11.366 1.000 24.071 . 226 ASP AAA HA c 1 ATOM 3567 C CB . ASP AAA 1 226 CB . ASP 226 42.417 35.210 -10.714 1.000 24.074 . 226 ASP AAA CB . 1 ATOM 3568 H HB3 . ASP AAA 1 226 HB3 . ASP 226 43.308 35.314 -11.105 1.000 23.753 . 226 ASP AAA HB3 c 1 ATOM 3569 H HB2 . ASP AAA 1 226 HB2 . ASP 226 42.471 34.533 -10.009 1.000 23.758 . 226 ASP AAA HB2 c 1 ATOM 3570 C CG . ASP AAA 1 226 CG . ASP 226 42.029 36.529 -10.073 1.000 22.737 . 226 ASP AAA CG . 1 ATOM 3571 O OD1 . ASP AAA 1 226 OD1 . ASP 226 40.785 36.765 -9.900 1.000 24.416 . 226 ASP AAA OD1 . 1 ATOM 3572 O OD2 . ASP AAA 1 226 OD2 . ASP 226 42.945 37.333 -9.809 1.000 22.602 . 226 ASP AAA OD2 . 1 ATOM 3573 C C . ASP AAA 1 226 C . ASP 226 41.239 35.702 -12.971 1.000 22.827 . 226 ASP AAA C . 1 ATOM 3574 O O . ASP AAA 1 226 O . ASP 226 41.648 36.859 -12.876 1.000 22.095 . 226 ASP AAA O . 1 ATOM 3576 N N . ASN AAA 1 227 N . ASN 227 40.586 35.280 -14.067 1.000 23.806 . 227 ASN AAA N . 1 ATOM 3577 H H . ASN AAA 1 227 H . ASN 227 40.213 34.451 -14.127 1.000 23.753 . 227 ASN AAA H c 1 ATOM 3578 C CA . ASN AAA 1 227 CA . ASN 227 40.403 36.111 -15.283 1.000 24.584 . 227 ASN AAA CA . 1 ATOM 3579 H HA . ASN AAA 1 227 HA . ASN 227 40.065 35.527 -16.001 1.000 24.719 . 227 ASN AAA HA c 1 ATOM 3580 C CB . ASN AAA 1 227 CB . ASN 227 39.331 37.177 -15.013 1.000 26.330 . 227 ASN AAA CB . 1 ATOM 3581 H HB3 . ASN AAA 1 227 HB3 . ASN 227 39.286 37.788 -15.776 1.000 26.086 . 227 ASN AAA HB3 c 1 ATOM 3582 H HB2 . ASN AAA 1 227 HB2 . ASN 227 39.579 37.693 -14.220 1.000 26.085 . 227 ASN AAA HB2 c 1 ATOM 3583 C CG . ASN AAA 1 227 CG . ASN 227 37.974 36.547 -14.800 1.000 27.165 . 227 ASN AAA CG . 1 ATOM 3584 O OD1 . ASN AAA 1 227 OD1 . ASN 227 37.469 35.915 -15.704 1.000 31.672 . 227 ASN AAA OD1 . 1 ATOM 3585 N ND2 . ASN AAA 1 227 ND2 . ASN 227 37.425 36.646 -13.606 1.000 27.117 . 227 ASN AAA ND2 . 1 ATOM 3586 H HD21 . ASN AAA 1 227 HD21 . ASN 227 36.637 36.288 -13.451 0.000 26.870 . 227 ASN AAA HD21 c 1 ATOM 3587 H HD22 . ASN AAA 1 227 HD22 . ASN 227 37.853 37.077 -12.960 0.000 26.870 . 227 ASN AAA HD22 c 1 ATOM 3588 C C . ASN AAA 1 227 C . ASN 227 41.726 36.734 -15.753 1.000 24.318 . 227 ASN AAA C . 1 ATOM 3589 O O . ASN AAA 1 227 O . ASN 227 41.753 37.929 -16.127 1.000 23.585 . 227 ASN AAA O . 1 ATOM 3591 N N . GLY AAA 1 228 N . GLY 228 42.825 35.958 -15.757 1.000 24.793 . 228 GLY AAA N . 1 ATOM 3592 H H . GLY AAA 1 228 H . GLY 228 42.818 35.079 -15.519 1.000 24.448 . 228 GLY AAA H c 1 ATOM 3593 C CA . GLY AAA 1 228 CA . GLY 228 44.134 36.500 -16.164 1.000 23.826 . 228 GLY AAA CA . 1 ATOM 3594 H HA3 . GLY AAA 1 228 HA3 . GLY 228 44.021 37.046 -16.979 1.000 23.642 . 228 GLY AAA HA3 c 1 ATOM 3595 H HA2 . GLY AAA 1 228 HA2 . GLY 228 44.739 35.751 -16.376 1.000 23.644 . 228 GLY AAA HA2 c 1 ATOM 3596 C C . GLY AAA 1 228 C . GLY 228 44.753 37.353 -15.062 1.000 22.128 . 228 GLY AAA C . 1 ATOM 3597 O O . GLY AAA 1 228 O . GLY 228 45.466 38.300 -15.391 1.000 23.701 . 228 GLY AAA O . 1 ATOM 3599 N N . GLY AAA 1 229 N . GLY 229 44.451 37.049 -13.796 1.000 22.225 . 229 GLY AAA N . 1 ATOM 3600 H H . GLY AAA 1 229 H . GLY 229 43.824 36.422 -13.596 1.000 22.223 . 229 GLY AAA H c 1 ATOM 3601 C CA . GLY AAA 1 229 CA . GLY 229 45.073 37.641 -12.594 1.000 22.267 . 229 GLY AAA CA . 1 ATOM 3602 H HA3 . GLY AAA 1 229 HA3 . GLY 229 46.048 37.707 -12.749 1.000 22.043 . 229 GLY AAA HA3 c 1 ATOM 3603 H HA2 . GLY AAA 1 229 HA2 . GLY 229 44.941 37.016 -11.838 1.000 22.043 . 229 GLY AAA HA2 c 1 ATOM 3604 C C . GLY AAA 1 229 C . GLY 229 44.556 39.004 -12.187 1.000 21.360 . 229 GLY AAA C . 1 ATOM 3605 O O . GLY AAA 1 229 O . GLY 229 45.357 39.833 -11.719 1.000 20.405 . 229 GLY AAA O . 1 ATOM 3607 N N . VAL AAA 1 230 N . VAL 230 43.262 39.300 -12.381 1.000 21.146 . 230 VAL AAA N . 1 ATOM 3608 H H . VAL AAA 1 230 H . VAL 230 42.639 38.692 -12.645 1.000 20.924 . 230 VAL AAA H c 1 ATOM 3609 C CA . VAL AAA 1 230 CA . VAL 230 42.754 40.687 -12.173 1.000 20.114 . 230 VAL AAA CA . 1 ATOM 3610 H HA . VAL AAA 1 230 HA . VAL 230 43.277 41.280 -12.741 1.000 19.612 . 230 VAL AAA HA c 1 ATOM 3611 C CB . VAL AAA 1 230 CB . VAL 230 41.279 40.814 -12.594 1.000 18.675 . 230 VAL AAA CB . 1 ATOM 3612 H HB . VAL AAA 1 230 HB . VAL 230 41.007 41.750 -12.428 1.000 19.098 . 230 VAL AAA HB c 1 ATOM 3613 C CG1 . VAL AAA 1 230 CG1 . VAL 230 41.162 40.560 -14.092 1.000 18.895 . 230 VAL AAA CG1 . 1 ATOM 3614 H HG11 . VAL AAA 1 230 HG11 . VAL 230 41.784 41.136 -14.570 1.000 18.835 . 230 VAL AAA HG11 c 1 ATOM 3615 H HG12 . VAL AAA 1 230 HG12 . VAL 230 40.254 40.751 -14.384 1.000 18.834 . 230 VAL AAA HG12 c 1 ATOM 3616 H HG13 . VAL AAA 1 230 HG13 . VAL 230 41.372 39.630 -14.282 1.000 18.846 . 230 VAL AAA HG13 c 1 ATOM 3617 C CG2 . VAL AAA 1 230 CG2 . VAL 230 40.361 39.920 -11.782 1.000 19.275 . 230 VAL AAA CG2 . 1 ATOM 3618 H HG21 . VAL AAA 1 230 HG21 . VAL 230 40.682 39.004 -11.813 1.000 19.105 . 230 VAL AAA HG21 c 1 ATOM 3619 H HG22 . VAL AAA 1 230 HG22 . VAL 230 39.463 39.960 -12.152 1.000 19.103 . 230 VAL AAA HG22 c 1 ATOM 3620 H HG23 . VAL AAA 1 230 HG23 . VAL 230 40.343 40.225 -10.858 1.000 19.092 . 230 VAL AAA HG23 c 1 ATOM 3621 C C . VAL AAA 1 230 C . VAL 230 43.009 41.095 -10.712 1.000 18.054 . 230 VAL AAA C . 1 ATOM 3622 O O . VAL AAA 1 230 O . VAL 230 43.220 42.298 -10.484 1.000 18.880 . 230 VAL AAA O . 1 ATOM 3624 N N . HIS AAA 1 231 N . HIS 231 42.944 40.163 -9.756 1.000 18.420 . 231 HIS AAA N . 1 ATOM 3625 H H . HIS AAA 1 231 H . HIS 231 42.759 39.284 -9.905 1.000 18.110 . 231 HIS AAA H c 1 ATOM 3626 C CA . HIS AAA 1 231 CA . HIS 231 43.160 40.482 -8.322 1.000 17.393 . 231 HIS AAA CA . 1 ATOM 3627 H HA . HIS AAA 1 231 HA . HIS 231 42.859 41.407 -8.160 1.000 18.501 . 231 HIS AAA HA c 1 ATOM 3628 C CB . HIS AAA 1 231 CB . HIS 231 42.385 39.544 -7.395 1.000 19.323 . 231 HIS AAA CB . 1 ATOM 3629 H HB3 . HIS AAA 1 231 HB3 . HIS 231 42.637 39.732 -6.464 1.000 18.598 . 231 HIS AAA HB3 c 1 ATOM 3630 H HB2 . HIS AAA 1 231 HB2 . HIS 231 42.638 38.616 -7.593 1.000 18.595 . 231 HIS AAA HB2 c 1 ATOM 3631 C CG . HIS AAA 1 231 CG . HIS 231 40.900 39.684 -7.529 1.000 18.199 . 231 HIS AAA CG . 1 ATOM 3632 N ND1 . HIS AAA 1 231 ND1 . HIS 231 40.151 38.844 -8.359 1.000 20.633 . 231 HIS AAA ND1 . 1 ATOM 3633 H HD1 . HIS AAA 1 231 HD1 . HIS 231 40.471 38.192 -8.849 0.000 20.550 . 231 HIS AAA HD1 c 1 ATOM 3634 C CE1 . HIS AAA 1 231 CE1 . HIS 231 38.876 39.193 -8.270 1.000 20.373 . 231 HIS AAA CE1 . 1 ATOM 3635 H HE1 . HIS AAA 1 231 HE1 . HIS 231 38.161 38.791 -8.734 1.000 20.434 . 231 HIS AAA HE1 c 1 ATOM 3636 N NE2 . HIS AAA 1 231 NE2 . HIS 231 38.783 40.274 -7.416 1.000 20.525 . 231 HIS AAA NE2 . 1 ATOM 3637 H HE2 . HIS AAA 1 231 HE2 . HIS 231 38.045 40.694 -7.197 0.000 20.220 . 231 HIS AAA HE2 c 1 ATOM 3638 C CD2 . HIS AAA 1 231 CD2 . HIS 231 40.050 40.555 -6.953 1.000 20.915 . 231 HIS AAA CD2 . 1 ATOM 3639 H HD2 . HIS AAA 1 231 HD2 . HIS 231 40.278 41.240 -6.352 1.000 20.158 . 231 HIS AAA HD2 c 1 ATOM 3640 C C . HIS AAA 1 231 C . HIS 231 44.648 40.385 -7.955 1.000 20.448 . 231 HIS AAA C . 1 ATOM 3641 O O . HIS AAA 1 231 O . HIS 231 44.972 40.550 -6.764 1.000 22.222 . 231 HIS AAA O . 1 ATOM 3643 N N . ILE AAA 1 232 N . ILE 232 45.451 39.934 -8.897 1.000 21.580 . 232 ILE AAA N . 1 ATOM 3644 H H . ILE AAA 1 232 H . ILE 232 45.166 39.716 -9.728 1.000 21.168 . 232 ILE AAA H c 1 ATOM 3645 C CA . ILE AAA 1 232 CA . ILE 232 46.920 39.725 -8.695 1.000 21.077 . 232 ILE AAA CA . 1 ATOM 3646 H HA . ILE AAA 1 232 HA . ILE 232 47.115 39.666 -7.744 1.000 21.058 . 232 ILE AAA HA c 1 ATOM 3647 C CB . ILE AAA 1 232 CB . ILE 232 47.321 38.414 -9.382 1.000 21.906 . 232 ILE AAA CB . 1 ATOM 3648 H HB . ILE AAA 1 232 HB . ILE 232 47.017 38.460 -10.320 1.000 21.644 . 232 ILE AAA HB c 1 ATOM 3649 C CG1 . ILE AAA 1 232 CG1 . ILE 232 46.580 37.248 -8.714 1.000 21.936 . 232 ILE AAA CG1 . 1 ATOM 3650 H HG12 . ILE AAA 1 232 HG12 . ILE 232 45.625 37.466 -8.669 1.000 22.354 . 232 ILE AAA HG12 c 1 ATOM 3651 H HG13 . ILE AAA 1 232 HG13 . ILE 232 46.908 37.154 -7.794 1.000 22.356 . 232 ILE AAA HG13 c 1 ATOM 3652 C CG2 . ILE AAA 1 232 CG2 . ILE 232 48.843 38.276 -9.395 1.000 21.432 . 232 ILE AAA CG2 . 1 ATOM 3653 H HG21 . ILE AAA 1 232 HG21 . ILE 232 49.225 38.924 -10.012 1.000 21.574 . 232 ILE AAA HG21 c 1 ATOM 3654 H HG22 . ILE AAA 1 232 HG22 . ILE 232 49.088 37.379 -9.680 1.000 21.583 . 232 ILE AAA HG22 c 1 ATOM 3655 C CD1 . ILE AAA 1 232 CD1 . ILE 232 46.734 35.927 -9.414 1.000 23.811 . 232 ILE AAA CD1 . 1 ATOM 3656 H HD11 . ILE AAA 1 232 HD11 . ILE 232 46.490 36.024 -10.350 1.000 23.212 . 232 ILE AAA HD11 c 1 ATOM 3657 H HD12 . ILE AAA 1 232 HD12 . ILE 232 46.153 35.267 -8.996 1.000 23.214 . 232 ILE AAA HD12 c 1 ATOM 3658 H HD13 . ILE AAA 1 232 HD13 . ILE 232 47.658 35.629 -9.350 1.000 23.209 . 232 ILE AAA HD13 c 1 ATOM 3659 H HG23 . ILE AAA 1 232 HG23 . ILE 232 49.193 38.437 -8.501 1.000 21.577 . 232 ILE AAA HG23 c 1 ATOM 3660 C C . ILE AAA 1 232 C . ILE 232 47.638 40.936 -9.295 1.000 19.688 . 232 ILE AAA C . 1 ATOM 3661 O O . ILE AAA 1 232 O . ILE 232 48.316 41.670 -8.570 1.000 20.673 . 232 ILE AAA O . 1 ATOM 3663 N N . ASN AAA 1 233 N . ASN 233 47.483 41.141 -10.601 1.000 18.259 . 233 ASN AAA N . 1 ATOM 3664 H H . ASN AAA 1 233 H . ASN 233 46.940 40.621 -11.116 1.000 18.998 . 233 ASN AAA H c 1 ATOM 3665 C CA . ASN AAA 1 233 CA . ASN 233 48.145 42.219 -11.343 1.000 19.865 . 233 ASN AAA CA . 1 ATOM 3666 H HA . ASN AAA 1 233 HA . ASN 233 49.107 42.182 -11.134 1.000 19.979 . 233 ASN AAA HA c 1 ATOM 3667 C CB . ASN AAA 1 233 CB . ASN 233 47.997 42.044 -12.851 1.000 21.792 . 233 ASN AAA CB . 1 ATOM 3668 H HB3 . ASN AAA 1 233 HB3 . ASN 233 48.308 42.857 -13.300 1.000 21.974 . 233 ASN AAA HB3 c 1 ATOM 3669 H HB2 . ASN AAA 1 233 HB2 . ASN 233 47.050 41.920 -13.067 1.000 21.975 . 233 ASN AAA HB2 c 1 ATOM 3670 C CG . ASN AAA 1 233 CG . ASN 233 48.786 40.859 -13.365 1.000 24.782 . 233 ASN AAA CG . 1 ATOM 3671 O OD1 . ASN AAA 1 233 OD1 . ASN 233 49.810 40.517 -12.777 1.000 24.912 . 233 ASN AAA OD1 . 1 ATOM 3672 N ND2 . ASN AAA 1 233 ND2 . ASN 233 48.336 40.254 -14.449 1.000 25.492 . 233 ASN AAA ND2 . 1 ATOM 3673 H HD21 . ASN AAA 1 233 HD21 . ASN 233 48.767 39.558 -14.778 0.000 25.550 . 233 ASN AAA HD21 c 1 ATOM 3674 H HD22 . ASN AAA 1 233 HD22 . ASN 233 47.599 40.545 -14.843 0.000 25.550 . 233 ASN AAA HD22 c 1 ATOM 3675 C C . ASN AAA 1 233 C . ASN 233 47.617 43.600 -10.908 1.000 20.214 . 233 ASN AAA C . 1 ATOM 3676 O O . ASN AAA 1 233 O . ASN 233 48.287 44.584 -11.179 1.000 20.063 . 233 ASN AAA O . 1 ATOM 3678 N N . SER AAA 1 234 N . SER 234 46.518 43.672 -10.153 1.000 19.137 . 234 SER AAA N . 1 ATOM 3679 H H . SER AAA 1 234 H . SER 234 45.970 42.967 -9.977 1.000 19.857 . 234 SER AAA H c 1 ATOM 3680 C CA . SER AAA 1 234 CA . SER 234 46.041 44.934 -9.544 1.000 21.236 . 234 SER AAA CA . 1 ATOM 3681 H HA . SER AAA 1 234 HA . SER 234 45.880 45.587 -10.278 1.000 20.170 . 234 SER AAA HA c 1 ATOM 3682 C CB . SER AAA 1 234 CB . SER 234 44.749 44.721 -8.807 1.000 18.617 . 234 SER AAA CB . 1 ATOM 3683 H HB3 . SER AAA 1 234 HB3 . SER 234 44.041 44.502 -9.453 1.000 19.228 . 234 SER AAA HB3 c 1 ATOM 3684 H HB2 . SER AAA 1 234 HB2 . SER 234 44.496 45.556 -8.353 1.000 19.228 . 234 SER AAA HB2 c 1 ATOM 3685 O OG . SER AAA 1 234 OG . SER 234 44.848 43.684 -7.853 1.000 18.723 . 234 SER AAA OG . 1 ATOM 3686 H HG . SER AAA 1 234 HG . SER 234 44.097 43.603 -7.471 0.000 18.620 . 234 SER AAA HG c 1 ATOM 3687 C C . SER AAA 1 234 C . SER 234 47.146 45.491 -8.647 1.000 20.515 . 234 SER AAA C . 1 ATOM 3688 O O . SER AAA 1 234 O . SER 234 47.173 46.692 -8.437 1.000 19.194 . 234 SER AAA O . 1 ATOM 3690 N N . GLY AAA 1 235 N . GLY 235 47.998 44.631 -8.083 1.000 22.970 . 235 GLY AAA N . 1 ATOM 3691 H H . GLY AAA 1 235 H . GLY 235 47.955 43.730 -8.204 1.000 21.826 . 235 GLY AAA H c 1 ATOM 3692 C CA . GLY AAA 1 235 CA . GLY 235 49.066 45.093 -7.175 1.000 20.746 . 235 GLY AAA CA . 1 ATOM 3693 H HA3 . GLY AAA 1 235 HA3 . GLY 235 49.597 44.312 -6.876 1.000 21.299 . 235 GLY AAA HA3 c 1 ATOM 3694 H HA2 . GLY AAA 1 235 HA2 . GLY 235 48.654 45.511 -6.378 1.000 21.301 . 235 GLY AAA HA2 c 1 ATOM 3695 C C . GLY AAA 1 235 C . GLY 235 49.985 46.101 -7.858 1.000 20.952 . 235 GLY AAA C . 1 ATOM 3696 O O . GLY AAA 1 235 O . GLY 235 50.492 47.009 -7.202 1.000 22.062 . 235 GLY AAA O . 1 ATOM 3698 N N . ILE AAA 1 236 N . ILE 236 50.201 45.956 -9.156 1.000 20.640 . 236 ILE AAA N . 1 ATOM 3699 H H . ILE AAA 1 236 H . ILE 236 49.800 45.308 -9.654 1.000 20.757 . 236 ILE AAA H c 1 ATOM 3700 C CA . ILE AAA 1 236 CA . ILE 236 51.123 46.817 -9.932 1.000 20.751 . 236 ILE AAA CA . 1 ATOM 3701 H HA . ILE AAA 1 236 HA . ILE 236 51.981 46.848 -9.471 1.000 21.358 . 236 ILE AAA HA c 1 ATOM 3702 C CB . ILE AAA 1 236 CB . ILE 236 51.345 46.239 -11.347 1.000 22.604 . 236 ILE AAA CB . 1 ATOM 3703 H HB . ILE AAA 1 236 HB . ILE 236 50.454 46.066 -11.738 1.000 21.990 . 236 ILE AAA HB c 1 ATOM 3704 C CG1 . ILE AAA 1 236 CG1 . ILE 236 52.096 44.895 -11.299 1.000 21.924 . 236 ILE AAA CG1 . 1 ATOM 3705 H HG12 . ILE AAA 1 236 HG12 . ILE 236 51.814 44.406 -10.497 1.000 22.101 . 236 ILE AAA HG12 c 1 ATOM 3706 H HG13 . ILE AAA 1 236 HG13 . ILE 236 53.056 45.078 -11.213 1.000 22.109 . 236 ILE AAA HG13 c 1 ATOM 3707 C CG2 . ILE AAA 1 236 CG2 . ILE 236 52.042 47.266 -12.234 1.000 22.009 . 236 ILE AAA CG2 . 1 ATOM 3708 H HG21 . ILE AAA 1 236 HG21 . ILE 236 51.405 47.946 -12.513 1.000 22.192 . 236 ILE AAA HG21 c 1 ATOM 3709 H HG22 . ILE AAA 1 236 HG22 . ILE 236 52.405 46.824 -13.021 1.000 22.190 . 236 ILE AAA HG22 c 1 ATOM 3710 C CD1 . ILE AAA 1 236 CD1 . ILE 236 51.885 44.005 -12.498 1.000 22.044 . 236 ILE AAA CD1 . 1 ATOM 3711 H HD11 . ILE AAA 1 236 HD11 . ILE 236 50.947 43.750 -12.553 1.000 22.008 . 236 ILE AAA HD11 c 1 ATOM 3712 H HD12 . ILE AAA 1 236 HD12 . ILE 236 52.433 43.206 -12.412 1.000 22.008 . 236 ILE AAA HD12 c 1 ATOM 3713 H HD13 . ILE AAA 1 236 HD13 . ILE 236 52.136 44.483 -13.307 1.000 22.015 . 236 ILE AAA HD13 c 1 ATOM 3714 H HG23 . ILE AAA 1 236 HG23 . ILE 236 52.767 47.687 -11.739 1.000 22.193 . 236 ILE AAA HG23 c 1 ATOM 3715 C C . ILE AAA 1 236 C . ILE 236 50.523 48.226 -9.952 1.000 22.280 . 236 ILE AAA C . 1 ATOM 3716 O O . ILE AAA 1 236 O . ILE 236 51.218 49.199 -9.706 1.000 22.628 . 236 ILE AAA O . 1 ATOM 3718 N N . ILE AAA 1 237 N . ILE 237 49.218 48.341 -10.184 1.000 21.835 . 237 ILE AAA N . 1 ATOM 3719 H H . ILE AAA 1 237 H . ILE 237 48.663 47.632 -10.320 1.000 21.812 . 237 ILE AAA H c 1 ATOM 3720 C CA . ILE AAA 1 237 CA . ILE 237 48.557 49.664 -10.220 1.000 21.338 . 237 ILE AAA CA . 1 ATOM 3721 H HA . ILE AAA 1 237 HA . ILE 237 49.157 50.291 -10.661 1.000 20.714 . 237 ILE AAA HA c 1 ATOM 3722 C CB . ILE AAA 1 237 CB . ILE 237 47.269 49.590 -11.040 1.000 19.719 . 237 ILE AAA CB . 1 ATOM 3723 H HB . ILE AAA 1 237 HB . ILE 237 46.671 48.944 -10.591 1.000 20.764 . 237 ILE AAA HB c 1 ATOM 3724 C CG1 . ILE AAA 1 237 CG1 . ILE 237 47.548 49.050 -12.442 1.000 22.019 . 237 ILE AAA CG1 . 1 ATOM 3725 H HG12 . ILE AAA 1 237 HG12 . ILE 237 46.742 49.161 -12.989 1.000 21.836 . 237 ILE AAA HG12 c 1 ATOM 3726 H HG13 . ILE AAA 1 237 HG13 . ILE 237 47.741 48.090 -12.380 1.000 21.837 . 237 ILE AAA HG13 c 1 ATOM 3727 C CG2 . ILE AAA 1 237 CG2 . ILE 237 46.570 50.942 -11.038 1.000 21.413 . 237 ILE AAA CG2 . 1 ATOM 3728 H HG21 . ILE AAA 1 237 HG21 . ILE 237 46.156 51.096 -10.171 1.000 20.874 . 237 ILE AAA HG21 c 1 ATOM 3729 H HG22 . ILE AAA 1 237 HG22 . ILE 237 45.884 50.956 -11.728 1.000 20.878 . 237 ILE AAA HG22 c 1 ATOM 3730 C CD1 . ILE AAA 1 237 CD1 . ILE 237 48.720 49.747 -13.141 1.000 23.744 . 237 ILE AAA CD1 . 1 ATOM 3731 H HD11 . ILE AAA 1 237 HD11 . ILE 237 48.676 50.705 -12.975 1.000 23.192 . 237 ILE AAA HD11 c 1 ATOM 3732 H HD12 . ILE AAA 1 237 HD12 . ILE 237 48.670 49.583 -14.099 1.000 23.194 . 237 ILE AAA HD12 c 1 ATOM 3733 H HD13 . ILE AAA 1 237 HD13 . ILE 237 49.561 49.397 -12.798 1.000 23.185 . 237 ILE AAA HD13 c 1 ATOM 3734 H HG23 . ILE AAA 1 237 HG23 . ILE 237 47.220 51.645 -11.215 1.000 20.877 . 237 ILE AAA HG23 c 1 ATOM 3735 C C . ILE AAA 1 237 C . ILE 237 48.321 50.163 -8.802 1.000 19.229 . 237 ILE AAA C . 1 ATOM 3736 O O . ILE AAA 1 237 O . ILE 237 48.446 51.391 -8.615 1.000 20.824 . 237 ILE AAA O . 1 ATOM 3738 N N . ASN AAA 1 238 N . ASN 238 47.976 49.277 -7.852 1.000 19.830 . 238 ASN AAA N . 1 ATOM 3739 H H . ASN AAA 1 238 H . ASN 238 47.832 48.393 -8.022 1.000 19.471 . 238 ASN AAA H c 1 ATOM 3740 C CA . ASN AAA 1 238 CA . ASN 238 47.787 49.669 -6.432 1.000 18.893 . 238 ASN AAA CA . 1 ATOM 3741 H HA . ASN AAA 1 238 HA . ASN 238 47.072 50.347 -6.405 1.000 19.661 . 238 ASN AAA HA c 1 ATOM 3742 C CB . ASN AAA 1 238 CB . ASN 238 47.344 48.511 -5.526 1.000 20.420 . 238 ASN AAA CB . 1 ATOM 3743 H HB3 . ASN AAA 1 238 HB3 . ASN 238 47.481 48.772 -4.592 1.000 19.981 . 238 ASN AAA HB3 c 1 ATOM 3744 H HB2 . ASN AAA 1 238 HB2 . ASN 238 47.910 47.733 -5.708 1.000 19.969 . 238 ASN AAA HB2 c 1 ATOM 3745 C CG . ASN AAA 1 238 CG . ASN 238 45.886 48.118 -5.720 1.000 20.065 . 238 ASN AAA CG . 1 ATOM 3746 O OD1 . ASN AAA 1 238 OD1 . ASN 238 45.127 48.888 -6.324 1.000 21.237 . 238 ASN AAA OD1 . 1 ATOM 3747 N ND2 . ASN AAA 1 238 ND2 . ASN 238 45.504 46.957 -5.226 1.000 19.528 . 238 ASN AAA ND2 . 1 ATOM 3748 H HD21 . ASN AAA 1 238 HD21 . ASN 238 44.667 46.689 -5.325 0.000 19.340 . 238 ASN AAA HD21 c 1 ATOM 3749 H HD22 . ASN AAA 1 238 HD22 . ASN 238 46.087 46.442 -4.809 0.000 19.340 . 238 ASN AAA HD22 c 1 ATOM 3750 C C . ASN AAA 1 238 C . ASN 238 49.078 50.338 -5.964 1.000 20.501 . 238 ASN AAA C . 1 ATOM 3751 O O . ASN AAA 1 238 O . ASN 238 49.019 51.335 -5.260 1.000 20.339 . 238 ASN AAA O . 1 ATOM 3753 N N . LYS AAA 1 239 N . LYS 239 50.222 49.747 -6.312 1.000 20.600 . 239 LYS AAA N . 1 ATOM 3754 H H . LYS AAA 1 239 H . LYS 239 50.266 49.004 -6.837 1.000 20.967 . 239 LYS AAA H c 1 ATOM 3755 C CA . LYS AAA 1 239 CA . LYS 239 51.536 50.259 -5.851 1.000 22.349 . 239 LYS AAA CA . 1 ATOM 3756 H HA . LYS AAA 1 239 HA . LYS 239 51.476 50.395 -4.877 1.000 21.433 . 239 LYS AAA HA c 1 ATOM 3757 C CB . LYS AAA 1 239 CB . LYS 239 52.629 49.228 -6.114 1.000 20.985 . 239 LYS AAA CB . 1 ATOM 3758 H HB3 . LYS AAA 1 239 HB3 . LYS 239 52.697 49.076 -7.080 1.000 21.388 . 239 LYS AAA HB3 c 1 ATOM 3759 H HB2 . LYS AAA 1 239 HB2 . LYS 239 52.378 48.383 -5.688 1.000 21.390 . 239 LYS AAA HB2 c 1 ATOM 3760 C CG . LYS AAA 1 239 CG . LYS 239 53.993 49.671 -5.580 1.000 21.366 . 239 LYS AAA CG . 1 ATOM 3761 H HG3 . LYS AAA 1 239 HG3 . LYS 239 54.156 50.595 -5.864 1.000 21.872 . 239 LYS AAA HG3 c 1 ATOM 3762 H HG2 . LYS AAA 1 239 HG2 . LYS 239 54.683 49.111 -5.996 1.000 21.874 . 239 LYS AAA HG2 c 1 ATOM 3763 C CD . LYS AAA 1 239 CD . LYS 239 54.153 49.593 -4.083 1.000 24.041 . 239 LYS AAA CD . 1 ATOM 3764 H HD3 . LYS AAA 1 239 HD3 . LYS 239 54.206 48.650 -3.816 1.000 24.201 . 239 LYS AAA HD3 c 1 ATOM 3765 H HD2 . LYS AAA 1 239 HD2 . LYS 239 53.361 49.982 -3.655 1.000 24.193 . 239 LYS AAA HD2 c 1 ATOM 3766 C CE . LYS AAA 1 239 CE . LYS 239 55.383 50.313 -3.581 1.000 27.834 . 239 LYS AAA CE . 1 ATOM 3767 H HE3 . LYS AAA 1 239 HE3 . LYS 239 55.278 51.273 -3.721 1.000 26.985 . 239 LYS AAA HE3 c 1 ATOM 3768 H HE2 . LYS AAA 1 239 HE2 . LYS 239 56.162 50.018 -4.086 1.000 26.979 . 239 LYS AAA HE2 c 1 ATOM 3769 N NZ . LYS AAA 1 239 NZ . LYS 239 55.622 50.060 -2.133 1.000 28.264 . 239 LYS AAA NZ . 1 ATOM 3770 H HZ1 . LYS AAA 1 239 HZ1 . LYS 239 54.910 50.345 -1.649 1.000 28.131 . 239 LYS AAA HZ1 c 1 ATOM 3771 H HZ2 . LYS AAA 1 239 HZ2 . LYS 239 56.364 50.505 -1.861 1.000 28.131 . 239 LYS AAA HZ2 c 1 ATOM 3772 H HZ3 . LYS AAA 1 239 HZ3 . LYS 239 55.740 49.172 -1.992 1.000 28.131 . 239 LYS AAA HZ3 c 1 ATOM 3773 C C . LYS AAA 1 239 C . LYS 239 51.796 51.626 -6.499 1.000 20.705 . 239 LYS AAA C . 1 ATOM 3774 O O . LYS AAA 1 239 O . LYS 239 52.183 52.563 -5.768 1.000 22.806 . 239 LYS AAA O . 1 ATOM 3776 N N . ALA AAA 1 240 N . ALA 240 51.450 51.799 -7.770 1.000 24.016 . 240 ALA AAA N . 1 ATOM 3777 H H . ALA AAA 1 240 H . ALA 240 51.104 51.147 -8.304 1.000 22.956 . 240 ALA AAA H c 1 ATOM 3778 C CA . ALA AAA 1 240 CA . ALA 240 51.608 53.091 -8.458 1.000 23.013 . 240 ALA AAA CA . 1 ATOM 3779 H HA . ALA AAA 1 240 HA . ALA 240 52.551 53.364 -8.366 1.000 23.692 . 240 ALA AAA HA c 1 ATOM 3780 C CB . ALA AAA 1 240 CB . ALA 240 51.297 52.992 -9.929 1.000 23.982 . 240 ALA AAA CB . 1 ATOM 3781 H HB3 . ALA AAA 1 240 HB3 . ALA 240 50.382 52.685 -10.049 1.000 23.679 . 240 ALA AAA HB3 c 1 ATOM 3782 H HB2 . ALA AAA 1 240 HB2 . ALA 240 51.906 52.361 -10.348 1.000 23.678 . 240 ALA AAA HB2 c 1 ATOM 3783 H HB1 . ALA AAA 1 240 HB1 . ALA 240 51.401 53.865 -10.343 1.000 23.679 . 240 ALA AAA HB1 c 1 ATOM 3784 C C . ALA AAA 1 240 C . ALA 240 50.747 54.141 -7.737 1.000 24.644 . 240 ALA AAA C . 1 ATOM 3785 O O . ALA AAA 1 240 O . ALA 240 51.252 55.262 -7.492 1.000 24.648 . 240 ALA AAA O . 1 ATOM 3787 N N . ALA AAA 1 241 N . ALA 241 49.508 53.797 -7.367 1.000 23.302 . 241 ALA AAA N . 1 ATOM 3788 H H . ALA AAA 1 241 H . ALA 241 49.163 52.960 -7.466 1.000 23.536 . 241 ALA AAA H c 1 ATOM 3789 C CA . ALA AAA 1 241 CA . ALA 241 48.547 54.742 -6.756 1.000 22.955 . 241 ALA AAA CA . 1 ATOM 3790 H HA . ALA AAA 1 241 HA . ALA 241 48.522 55.557 -7.311 1.000 23.044 . 241 ALA AAA HA c 1 ATOM 3791 C CB . ALA AAA 1 241 CB . ALA 241 47.161 54.141 -6.722 1.000 25.282 . 241 ALA AAA CB . 1 ATOM 3792 H HB3 . ALA AAA 1 241 HB3 . ALA 241 47.175 53.322 -6.198 1.000 24.538 . 241 ALA AAA HB3 c 1 ATOM 3793 H HB2 . ALA AAA 1 241 HB2 . ALA 241 46.871 53.941 -7.627 1.000 24.540 . 241 ALA AAA HB2 c 1 ATOM 3794 H HB1 . ALA AAA 1 241 HB1 . ALA 241 46.543 54.773 -6.317 1.000 24.541 . 241 ALA AAA HB1 c 1 ATOM 3795 C C . ALA AAA 1 241 C . ALA 241 49.047 55.127 -5.363 1.000 20.954 . 241 ALA AAA C . 1 ATOM 3796 O O . ALA AAA 1 241 O . ALA 241 49.147 56.314 -5.027 1.000 21.657 . 241 ALA AAA O . 1 ATOM 3798 N N . TYR AAA 1 242 N . TYR 242 49.467 54.140 -4.599 1.000 22.154 . 242 TYR AAA N . 1 ATOM 3799 H H . TYR AAA 1 242 H . TYR 242 49.387 53.262 -4.830 1.000 22.008 . 242 TYR AAA H c 1 ATOM 3800 C CA . TYR AAA 1 242 CA . TYR 242 50.097 54.323 -3.279 1.000 22.749 . 242 TYR AAA CA . 1 ATOM 3801 H HA . TYR AAA 1 242 HA . TYR 242 49.443 54.741 -2.663 1.000 22.673 . 242 TYR AAA HA c 1 ATOM 3802 C CB . TYR AAA 1 242 CB . TYR 242 50.495 52.954 -2.736 1.000 21.997 . 242 TYR AAA CB . 1 ATOM 3803 H HB3 . TYR AAA 1 242 HB3 . TYR 242 51.008 52.472 -3.417 1.000 22.559 . 242 TYR AAA HB3 c 1 ATOM 3804 H HB2 . TYR AAA 1 242 HB2 . TYR 242 49.686 52.439 -2.534 1.000 22.560 . 242 TYR AAA HB2 c 1 ATOM 3805 C CG . TYR AAA 1 242 CG . TYR 242 51.327 53.100 -1.487 1.000 23.683 . 242 TYR AAA CG . 1 ATOM 3806 C CD1 . TYR AAA 1 242 CD1 . TYR 242 50.711 53.305 -0.277 1.000 24.344 . 242 TYR AAA CD1 . 1 ATOM 3807 H HD1 . TYR AAA 1 242 HD1 . TYR 242 49.770 53.345 -0.243 1.000 24.735 . 242 TYR AAA HD1 c 1 ATOM 3808 C CE1 . TYR AAA 1 242 CE1 . TYR 242 51.435 53.522 0.883 1.000 25.945 . 242 TYR AAA CE1 . 1 ATOM 3809 H HE1 . TYR AAA 1 242 HE1 . TYR 242 50.995 53.642 1.708 1.000 26.220 . 242 TYR AAA HE1 c 1 ATOM 3810 C CZ . TYR AAA 1 242 CZ . TYR 242 52.815 53.462 0.826 1.000 28.963 . 242 TYR AAA CZ . 1 ATOM 3811 O OH . TYR AAA 1 242 OH . TYR 242 53.535 53.656 1.968 1.000 34.547 . 242 TYR AAA OH . 1 ATOM 3812 H HH . TYR AAA 1 242 HH . TYR 242 53.318 53.062 2.553 0.000 34.700 . 242 TYR AAA HH c 1 ATOM 3813 C CE2 . TYR AAA 1 242 CE2 . TYR 242 53.451 53.260 -0.378 1.000 26.316 . 242 TYR AAA CE2 . 1 ATOM 3814 H HE2 . TYR AAA 1 242 HE2 . TYR 242 54.394 53.247 -0.414 1.000 26.855 . 242 TYR AAA HE2 c 1 ATOM 3815 C CD2 . TYR AAA 1 242 CD2 . TYR 242 52.713 53.098 -1.535 1.000 26.487 . 242 TYR AAA CD2 . 1 ATOM 3816 H HD2 . TYR AAA 1 242 HD2 . TYR 242 53.154 52.952 -2.356 1.000 25.816 . 242 TYR AAA HD2 c 1 ATOM 3817 C C . TYR AAA 1 242 C . TYR 242 51.324 55.267 -3.431 1.000 23.720 . 242 TYR AAA C . 1 ATOM 3818 O O . TYR AAA 1 242 O . TYR 242 51.391 56.221 -2.662 1.000 24.566 . 242 TYR AAA O . 1 ATOM 3820 N N . LEU AAA 1 243 N . LEU 243 52.186 55.079 -4.436 1.000 23.557 . 243 LEU AAA N . 1 ATOM 3821 H H . LEU AAA 1 243 H . LEU 243 52.087 54.430 -5.068 1.000 23.516 . 243 LEU AAA H c 1 ATOM 3822 C CA . LEU AAA 1 243 CA . LEU 243 53.400 55.935 -4.595 1.000 23.237 . 243 LEU AAA CA . 1 ATOM 3823 H HA . LEU AAA 1 243 HA . LEU 243 53.859 55.968 -3.725 1.000 24.002 . 243 LEU AAA HA c 1 ATOM 3824 C CB . LEU AAA 1 243 CB . LEU 243 54.355 55.362 -5.637 1.000 23.588 . 243 LEU AAA CB . 1 ATOM 3825 H HB3 . LEU AAA 1 243 HB3 . LEU 243 55.013 56.049 -5.865 1.000 23.477 . 243 LEU AAA HB3 c 1 ATOM 3826 H HB2 . LEU AAA 1 243 HB2 . LEU 243 53.845 55.160 -6.446 1.000 23.474 . 243 LEU AAA HB2 c 1 ATOM 3827 C CG . LEU AAA 1 243 CG . LEU 243 55.098 54.103 -5.200 1.000 23.442 . 243 LEU AAA CG . 1 ATOM 3828 H HG . LEU AAA 1 243 HG . LEU 243 54.435 53.448 -4.871 1.000 23.898 . 243 LEU AAA HG c 1 ATOM 3829 C CD1 . LEU AAA 1 243 CD1 . LEU 243 55.823 53.499 -6.369 1.000 24.232 . 243 LEU AAA CD1 . 1 ATOM 3830 H HD11 . LEU AAA 1 243 HD11 . LEU 243 55.182 53.269 -7.065 1.000 23.984 . 243 LEU AAA HD11 c 1 ATOM 3831 H HD12 . LEU AAA 1 243 HD12 . LEU 243 56.290 52.695 -6.081 1.000 23.986 . 243 LEU AAA HD12 c 1 ATOM 3832 H HD13 . LEU AAA 1 243 HD13 . LEU 243 56.465 54.139 -6.720 1.000 23.985 . 243 LEU AAA HD13 c 1 ATOM 3833 C CD2 . LEU AAA 1 243 CD2 . LEU 243 56.086 54.404 -4.062 1.000 24.950 . 243 LEU AAA CD2 . 1 ATOM 3834 H HD21 . LEU AAA 1 243 HD21 . LEU 243 56.637 55.169 -4.303 1.000 24.473 . 243 LEU AAA HD21 c 1 ATOM 3835 H HD22 . LEU AAA 1 243 HD22 . LEU 243 56.656 53.629 -3.913 1.000 24.473 . 243 LEU AAA HD22 c 1 ATOM 3836 H HD23 . LEU AAA 1 243 HD23 . LEU 243 55.594 54.603 -3.247 1.000 24.471 . 243 LEU AAA HD23 c 1 ATOM 3837 C C . LEU AAA 1 243 C . LEU 243 52.979 57.360 -4.960 1.000 26.743 . 243 LEU AAA C . 1 ATOM 3838 O O . LEU AAA 1 243 O . LEU 243 53.529 58.355 -4.376 1.000 24.318 . 243 LEU AAA O . 1 ATOM 3840 N N . ILE AAA 1 244 N . ILE 244 52.032 57.499 -5.900 1.000 24.434 . 244 ILE AAA N . 1 ATOM 3841 H H . ILE AAA 1 244 H . ILE 244 51.648 56.804 -6.345 1.000 24.474 . 244 ILE AAA H c 1 ATOM 3842 C CA . ILE AAA 1 244 CA . ILE 244 51.521 58.842 -6.268 1.000 22.533 . 244 ILE AAA CA . 1 ATOM 3843 H HA . ILE AAA 1 244 HA . ILE 244 52.269 59.352 -6.627 1.000 23.598 . 244 ILE AAA HA c 1 ATOM 3844 C CB . ILE AAA 1 244 CB . ILE 244 50.439 58.777 -7.357 1.000 24.597 . 244 ILE AAA CB . 1 ATOM 3845 H HB . ILE AAA 1 244 HB . ILE 244 49.738 58.152 -7.047 1.000 23.433 . 244 ILE AAA HB c 1 ATOM 3846 C CG1 . ILE AAA 1 244 CG1 . ILE 244 51.007 58.226 -8.662 1.000 21.882 . 244 ILE AAA CG1 . 1 ATOM 3847 H HG12 . ILE AAA 1 244 HG12 . ILE 244 51.564 57.450 -8.456 1.000 22.825 . 244 ILE AAA HG12 c 1 ATOM 3848 H HG13 . ILE AAA 1 244 HG13 . ILE 244 51.587 58.910 -9.060 1.000 22.814 . 244 ILE AAA HG13 c 1 ATOM 3849 C CG2 . ILE AAA 1 244 CG2 . ILE 244 49.796 60.150 -7.536 1.000 23.400 . 244 ILE AAA CG2 . 1 ATOM 3850 H HG21 . ILE AAA 1 244 HG21 . ILE 244 49.206 60.336 -6.785 1.000 23.761 . 244 ILE AAA HG21 c 1 ATOM 3851 H HG22 . ILE AAA 1 244 HG22 . ILE 244 49.279 60.165 -8.360 1.000 23.758 . 244 ILE AAA HG22 c 1 ATOM 3852 C CD1 . ILE AAA 1 244 CD1 . ILE 244 49.973 57.814 -9.695 1.000 23.230 . 244 ILE AAA CD1 . 1 ATOM 3853 H HD11 . ILE AAA 1 244 HD11 . ILE 244 49.349 57.182 -9.297 1.000 22.806 . 244 ILE AAA HD11 c 1 ATOM 3854 H HD12 . ILE AAA 1 244 HD12 . ILE 244 50.419 57.394 -10.452 1.000 22.806 . 244 ILE AAA HD12 c 1 ATOM 3855 H HD13 . ILE AAA 1 244 HD13 . ILE 244 49.487 58.598 -10.002 1.000 22.808 . 244 ILE AAA HD13 c 1 ATOM 3856 H HG23 . ILE AAA 1 244 HG23 . ILE 244 50.489 60.832 -7.578 1.000 23.761 . 244 ILE AAA HG23 c 1 ATOM 3857 C C . ILE AAA 1 244 C . ILE 244 51.027 59.563 -5.005 1.000 24.228 . 244 ILE AAA C . 1 ATOM 3858 O O . ILE AAA 1 244 O . ILE 244 51.382 60.748 -4.846 1.000 26.712 . 244 ILE AAA O . 1 ATOM 3860 N N . SER AAA 1 245 N . SER 245 50.283 58.924 -4.110 1.000 23.232 . 245 SER AAA N . 1 ATOM 3861 H H . SER AAA 1 245 H . SER 245 50.042 58.047 -4.164 1.000 22.971 . 245 SER AAA H c 1 ATOM 3862 C CA . SER AAA 1 245 CA . SER 245 49.759 59.610 -2.898 1.000 21.232 . 245 SER AAA CA . 1 ATOM 3863 H HA . SER AAA 1 245 HA . SER 245 49.402 60.497 -3.174 1.000 22.580 . 245 SER AAA HA c 1 ATOM 3864 C CB . SER AAA 1 245 CB . SER 245 48.633 58.826 -2.227 1.000 22.028 . 245 SER AAA CB . 1 ATOM 3865 H HB3 . SER AAA 1 245 HB3 . SER 245 48.976 57.949 -1.942 1.000 22.072 . 245 SER AAA HB3 c 1 ATOM 3866 H HB2 . SER AAA 1 245 HB2 . SER 245 47.915 58.672 -2.880 1.000 22.075 . 245 SER AAA HB2 c 1 ATOM 3867 O OG . SER AAA 1 245 OG . SER 245 48.101 59.511 -1.098 1.000 23.049 . 245 SER AAA OG . 1 ATOM 3868 H HG . SER AAA 1 245 HG . SER 245 47.482 59.042 -0.763 0.000 22.950 . 245 SER AAA HG c 1 ATOM 3869 C C . SER AAA 1 245 C . SER 245 50.891 59.841 -1.896 1.000 25.742 . 245 SER AAA C . 1 ATOM 3870 O O . SER AAA 1 245 O . SER 245 51.002 60.986 -1.348 1.000 26.253 . 245 SER AAA O . 1 ATOM 3872 N N . GLN AAA 1 246 N . GLN 246 51.572 58.765 -1.537 1.000 25.777 . 246 GLN AAA N . 1 ATOM 3873 H H . GLN AAA 1 246 H . GLN 246 51.587 57.998 -2.029 1.000 25.482 . 246 GLN AAA H c 1 ATOM 3874 C CA . GLN AAA 1 246 CA . GLN 246 52.364 58.699 -0.269 1.000 24.617 . 246 GLN AAA CA . 1 ATOM 3875 H HA . GLN AAA 1 246 HA . GLN 246 52.043 59.409 0.332 1.000 25.711 . 246 GLN AAA HA c 1 ATOM 3876 C CB . GLN AAA 1 246 CB . GLN 246 52.159 57.347 0.422 1.000 27.061 . 246 GLN AAA CB . 1 ATOM 3877 H HB3 . GLN AAA 1 246 HB3 . GLN 246 52.700 57.333 1.239 1.000 26.540 . 246 GLN AAA HB3 c 1 ATOM 3878 H HB2 . GLN AAA 1 246 HB2 . GLN 246 52.495 56.643 -0.170 1.000 26.540 . 246 GLN AAA HB2 c 1 ATOM 3879 C CG . GLN AAA 1 246 CG . GLN 246 50.695 57.036 0.787 1.000 27.394 . 246 GLN AAA CG . 1 ATOM 3880 H HG3 . GLN AAA 1 246 HG3 . GLN 246 50.658 56.188 1.278 1.000 27.323 . 246 GLN AAA HG3 c 1 ATOM 3881 H HG2 . GLN AAA 1 246 HG2 . GLN 246 50.172 56.931 -0.036 1.000 27.325 . 246 GLN AAA HG2 c 1 ATOM 3882 C CD . GLN AAA 1 246 CD . GLN 246 50.075 58.117 1.628 1.000 27.438 . 246 GLN AAA CD . 1 ATOM 3883 O OE1 . GLN AAA 1 246 OE1 . GLN 246 49.377 59.011 1.144 1.000 26.243 . 246 GLN AAA OE1 . 1 ATOM 3884 N NE2 . GLN AAA 1 246 NE2 . GLN 246 50.401 58.089 2.913 1.000 31.826 . 246 GLN AAA NE2 . 1 ATOM 3885 H HE21 . GLN AAA 1 246 HE21 . GLN 246 50.075 58.694 3.466 0.000 31.960 . 246 GLN AAA HE21 c 1 ATOM 3886 H HE22 . GLN AAA 1 246 HE22 . GLN 246 50.953 57.465 3.219 0.000 31.960 . 246 GLN AAA HE22 c 1 ATOM 3887 C C . GLN AAA 1 246 C . GLN 246 53.837 58.974 -0.591 1.000 26.850 . 246 GLN AAA C . 1 ATOM 3888 O O . GLN AAA 1 246 O . GLN 246 54.583 59.301 0.350 1.000 29.656 . 246 GLN AAA O . 1 ATOM 3890 N N . GLY AAA 1 247 N . GLY 247 54.270 58.730 -1.822 1.000 26.323 . 247 GLY AAA N . 1 ATOM 3891 H H . GLY AAA 1 247 H . GLY 247 53.722 58.463 -2.495 1.000 26.831 . 247 GLY AAA H c 1 ATOM 3892 C CA . GLY AAA 1 247 CA . GLY 247 55.688 58.869 -2.203 1.000 28.024 . 247 GLY AAA CA . 1 ATOM 3893 H HA3 . GLY AAA 1 247 HA3 . GLY 247 56.058 59.686 -1.787 1.000 27.680 . 247 GLY AAA HA3 c 1 ATOM 3894 H HA2 . GLY AAA 1 247 HA2 . GLY 247 55.751 58.966 -3.186 1.000 27.667 . 247 GLY AAA HA2 c 1 ATOM 3895 C C . GLY AAA 1 247 C . GLY 247 56.499 57.665 -1.763 1.000 28.311 . 247 GLY AAA C . 1 ATOM 3896 O O . GLY AAA 1 247 O . GLY 247 56.026 56.846 -0.964 1.000 28.073 . 247 GLY AAA O . 1 ATOM 3898 N N . GLY AAA 1 248 N . GLY 248 57.722 57.597 -2.268 1.000 27.721 . 248 GLY AAA N . 1 ATOM 3899 H H . GLY AAA 1 248 H . GLY 248 58.035 58.208 -2.868 1.000 27.727 . 248 GLY AAA H c 1 ATOM 3900 C CA . GLY AAA 1 248 CA . GLY 248 58.690 56.544 -1.911 1.000 27.161 . 248 GLY AAA CA . 1 ATOM 3901 H HA3 . GLY AAA 1 248 HA3 . GLY 248 58.203 55.702 -1.725 1.000 27.596 . 248 GLY AAA HA3 c 1 ATOM 3902 H HA2 . GLY AAA 1 248 HA2 . GLY 248 59.175 56.812 -1.091 1.000 27.580 . 248 GLY AAA HA2 c 1 ATOM 3903 C C . GLY AAA 1 248 C . GLY 248 59.673 56.316 -3.024 1.000 28.388 . 248 GLY AAA C . 1 ATOM 3904 O O . GLY AAA 1 248 O . GLY 248 59.498 56.919 -4.133 1.000 30.739 . 248 GLY AAA O . 1 ATOM 3906 N N . THR AAA 1 249 N . THR 249 60.651 55.468 -2.743 1.000 25.133 . 249 THR AAA N . 1 ATOM 3907 H H . THR AAA 1 249 H . THR 249 60.796 55.130 -1.910 1.000 25.825 . 249 THR AAA H c 1 ATOM 3908 C CA . THR AAA 1 249 CA . THR 249 61.619 54.971 -3.733 1.000 24.982 . 249 THR AAA CA . 1 ATOM 3909 H HA . THR AAA 1 249 HA . THR 249 61.404 55.392 -4.592 1.000 24.622 . 249 THR AAA HA c 1 ATOM 3910 C CB . THR AAA 1 249 CB . THR 249 63.066 55.356 -3.372 1.000 24.264 . 249 THR AAA CB . 1 ATOM 3911 H HB . THR AAA 1 249 HB . THR 249 63.282 54.974 -2.491 1.000 24.971 . 249 THR AAA HB c 1 ATOM 3912 O OG1 . THR AAA 1 249 OG1 . THR 249 63.096 56.789 -3.289 1.000 26.528 . 249 THR AAA OG1 . 1 ATOM 3913 H HG1 . THR AAA 1 249 HG1 . THR 249 63.875 57.050 -3.089 0.000 26.330 . 249 THR AAA HG1 c 1 ATOM 3914 C CG2 . THR AAA 1 249 CG2 . THR 249 64.049 54.815 -4.397 1.000 24.977 . 249 THR AAA CG2 . 1 ATOM 3915 H HG21 . THR AAA 1 249 HG21 . THR 249 64.089 53.845 -4.332 1.000 24.748 . 249 THR AAA HG21 c 1 ATOM 3916 H HG22 . THR AAA 1 249 HG22 . THR 249 64.933 55.187 -4.227 1.000 24.755 . 249 THR AAA HG22 c 1 ATOM 3917 H HG23 . THR AAA 1 249 HG23 . THR 249 63.758 55.068 -5.291 1.000 24.759 . 249 THR AAA HG23 c 1 ATOM 3918 C C . THR AAA 1 249 C . THR 249 61.363 53.476 -3.863 1.000 23.526 . 249 THR AAA C . 1 ATOM 3919 O O . THR AAA 1 249 O . THR 249 61.426 52.728 -2.888 1.000 23.558 . 249 THR AAA O . 1 ATOM 3921 N N . HIS AAA 1 250 N . HIS 250 61.081 53.047 -5.077 1.000 24.797 . 250 HIS AAA N . 1 ATOM 3922 H H . HIS AAA 1 250 H . HIS 250 61.114 53.572 -5.822 1.000 23.821 . 250 HIS AAA H c 1 ATOM 3923 C CA . HIS AAA 1 250 CA . HIS 250 60.675 51.668 -5.369 1.000 22.024 . 250 HIS AAA CA . 1 ATOM 3924 H HA . HIS AAA 1 250 HA . HIS 250 60.898 51.098 -4.597 1.000 22.861 . 250 HIS AAA HA c 1 ATOM 3925 C CB . HIS AAA 1 250 CB . HIS 250 59.152 51.681 -5.574 1.000 22.522 . 250 HIS AAA CB . 1 ATOM 3926 H HB3 . HIS AAA 1 250 HB3 . HIS 250 58.943 52.265 -6.335 1.000 22.445 . 250 HIS AAA HB3 c 1 ATOM 3927 H HB2 . HIS AAA 1 250 HB2 . HIS 250 58.732 52.075 -4.777 1.000 22.443 . 250 HIS AAA HB2 c 1 ATOM 3928 C CG . HIS AAA 1 250 CG . HIS 250 58.542 50.351 -5.818 1.000 22.690 . 250 HIS AAA CG . 1 ATOM 3929 N ND1 . HIS AAA 1 250 ND1 . HIS 250 58.552 49.334 -4.855 1.000 25.492 . 250 HIS AAA ND1 . 1 ATOM 3930 H HD1 . HIS AAA 1 250 HD1 . HIS 250 58.901 49.397 -4.055 0.000 25.410 . 250 HIS AAA HD1 c 1 ATOM 3931 C CE1 . HIS AAA 1 250 CE1 . HIS 250 57.917 48.278 -5.325 1.000 24.405 . 250 HIS AAA CE1 . 1 ATOM 3932 H HE1 . HIS AAA 1 250 HE1 . HIS 250 57.802 47.460 -4.874 1.000 24.527 . 250 HIS AAA HE1 c 1 ATOM 3933 N NE2 . HIS AAA 1 250 NE2 . HIS 250 57.468 48.573 -6.554 1.000 24.158 . 250 HIS AAA NE2 . 1 ATOM 3934 H HE2 . HIS AAA 1 250 HE2 . HIS 250 57.013 48.030 -7.073 0.000 24.050 . 250 HIS AAA HE2 c 1 ATOM 3935 C CD2 . HIS AAA 1 250 CD2 . HIS 250 57.826 49.860 -6.864 1.000 23.300 . 250 HIS AAA CD2 . 1 ATOM 3936 H HD2 . HIS AAA 1 250 HD2 . HIS 250 57.640 50.306 -7.669 1.000 23.388 . 250 HIS AAA HD2 c 1 ATOM 3937 C C . HIS AAA 1 250 C . HIS 250 61.476 51.205 -6.575 1.000 23.222 . 250 HIS AAA C . 1 ATOM 3938 O O . HIS AAA 1 250 O . HIS 250 61.420 51.886 -7.637 1.000 25.701 . 250 HIS AAA O . 1 ATOM 3940 N N . TYR AAA 1 251 N . TYR 251 62.218 50.115 -6.401 1.000 24.208 . 251 TYR AAA N . 1 ATOM 3941 H H . TYR AAA 1 251 H . TYR 251 62.178 49.597 -5.653 1.000 23.977 . 251 TYR AAA H c 1 ATOM 3942 C CA . TYR AAA 1 251 CA . TYR 251 63.196 49.600 -7.392 1.000 24.265 . 251 TYR AAA CA . 1 ATOM 3943 H HA . TYR AAA 1 251 HA . TYR 251 63.776 48.944 -6.928 1.000 25.060 . 251 TYR AAA HA c 1 ATOM 3944 C CB . TYR AAA 1 251 CB . TYR 251 62.488 48.868 -8.534 1.000 26.189 . 251 TYR AAA CB . 1 ATOM 3945 H HB3 . TYR AAA 1 251 HB3 . TYR 251 63.151 48.658 -9.225 1.000 25.450 . 251 TYR AAA HB3 c 1 ATOM 3946 H HB2 . TYR AAA 1 251 HB2 . TYR 251 61.828 49.475 -8.928 1.000 25.448 . 251 TYR AAA HB2 c 1 ATOM 3947 C CG . TYR AAA 1 251 CG . TYR 251 61.795 47.594 -8.126 1.000 25.007 . 251 TYR AAA CG . 1 ATOM 3948 C CD1 . TYR AAA 1 251 CD1 . TYR 251 62.499 46.411 -7.957 1.000 24.549 . 251 TYR AAA CD1 . 1 ATOM 3949 H HD1 . TYR AAA 1 251 HD1 . TYR 251 63.430 46.412 -8.106 1.000 25.070 . 251 TYR AAA HD1 c 1 ATOM 3950 C CE1 . TYR AAA 1 251 CE1 . TYR 251 61.885 45.228 -7.601 1.000 25.965 . 251 TYR AAA CE1 . 1 ATOM 3951 H HE1 . TYR AAA 1 251 HE1 . TYR 251 62.386 44.433 -7.517 1.000 25.572 . 251 TYR AAA HE1 c 1 ATOM 3952 C CZ . TYR AAA 1 251 CZ . TYR 251 60.507 45.211 -7.438 1.000 25.601 . 251 TYR AAA CZ . 1 ATOM 3953 O OH . TYR AAA 1 251 OH . TYR 251 59.913 44.052 -7.088 1.000 26.826 . 251 TYR AAA OH . 1 ATOM 3954 H HH . TYR AAA 1 251 HH . TYR 251 60.223 43.777 -6.338 0.000 26.890 . 251 TYR AAA HH c 1 ATOM 3955 C CE2 . TYR AAA 1 251 CE2 . TYR 251 59.782 46.389 -7.541 1.000 24.989 . 251 TYR AAA CE2 . 1 ATOM 3956 H HE2 . TYR AAA 1 251 HE2 . TYR 251 58.846 46.377 -7.428 1.000 25.724 . 251 TYR AAA HE2 c 1 ATOM 3957 C CD2 . TYR AAA 1 251 CD2 . TYR 251 60.421 47.558 -7.916 1.000 27.625 . 251 TYR AAA CD2 . 1 ATOM 3958 H HD2 . TYR AAA 1 251 HD2 . TYR 251 59.917 48.347 -8.021 1.000 26.293 . 251 TYR AAA HD2 c 1 ATOM 3959 C C . TYR AAA 1 251 C . TYR 251 64.087 50.762 -7.843 1.000 26.695 . 251 TYR AAA C . 1 ATOM 3960 O O . TYR AAA 1 251 O . TYR 251 64.415 50.910 -9.020 1.000 28.349 . 251 TYR AAA O . 1 ATOM 3962 N N . GLY AAA 1 252 N . GLY 252 64.507 51.575 -6.881 1.000 26.997 . 252 GLY AAA N . 1 ATOM 3963 H H . GLY AAA 1 252 H . GLY 252 64.266 51.469 -6.009 1.000 27.072 . 252 GLY AAA H c 1 ATOM 3964 C CA . GLY AAA 1 252 CA . GLY 252 65.418 52.706 -7.122 1.000 27.726 . 252 GLY AAA CA . 1 ATOM 3965 H HA3 . GLY AAA 1 252 HA3 . GLY 252 66.176 52.384 -7.672 1.000 27.910 . 252 GLY AAA HA3 c 1 ATOM 3966 H HA2 . GLY AAA 1 252 HA2 . GLY 252 65.793 52.993 -6.251 1.000 27.909 . 252 GLY AAA HA2 c 1 ATOM 3967 C C . GLY AAA 1 252 C . GLY 252 64.798 53.911 -7.805 1.000 29.282 . 252 GLY AAA C . 1 ATOM 3968 O O . GLY AAA 1 252 O . GLY 252 65.530 54.917 -8.003 1.000 30.736 . 252 GLY AAA O . 1 ATOM 3970 N N . VAL AAA 1 253 N . VAL 253 63.484 53.919 -8.043 1.000 26.873 . 253 VAL AAA N . 1 ATOM 3971 H H . VAL AAA 1 253 H . VAL 253 62.927 53.231 -7.841 1.000 27.720 . 253 VAL AAA H c 1 ATOM 3972 C CA . VAL AAA 1 253 CA . VAL 253 62.811 55.092 -8.662 1.000 28.200 . 253 VAL AAA CA . 1 ATOM 3973 H HA . VAL AAA 1 253 HA . VAL 253 63.489 55.658 -9.071 1.000 27.942 . 253 VAL AAA HA c 1 ATOM 3974 C CB . VAL AAA 1 253 CB . VAL 253 61.860 54.604 -9.760 1.000 27.772 . 253 VAL AAA CB . 1 ATOM 3975 H HB . VAL AAA 1 253 HB . VAL 253 61.200 54.004 -9.334 1.000 27.563 . 253 VAL AAA HB c 1 ATOM 3976 C CG1 . VAL AAA 1 253 CG1 . VAL 253 61.098 55.746 -10.407 1.000 27.431 . 253 VAL AAA CG1 . 1 ATOM 3977 H HG11 . VAL AAA 1 253 HG11 . VAL 253 60.441 56.097 -9.781 1.000 27.536 . 253 VAL AAA HG11 c 1 ATOM 3978 H HG12 . VAL AAA 1 253 HG12 . VAL 253 60.643 55.423 -11.204 1.000 27.534 . 253 VAL AAA HG12 c 1 ATOM 3979 H HG13 . VAL AAA 1 253 HG13 . VAL 253 61.720 56.453 -10.654 1.000 27.535 . 253 VAL AAA HG13 c 1 ATOM 3980 C CG2 . VAL AAA 1 253 CG2 . VAL 253 62.636 53.794 -10.777 1.000 26.656 . 253 VAL AAA CG2 . 1 ATOM 3981 H HG21 . VAL AAA 1 253 HG21 . VAL 253 63.423 54.292 -11.057 1.000 26.994 . 253 VAL AAA HG21 c 1 ATOM 3982 H HG22 . VAL AAA 1 253 HG22 . VAL 253 62.072 53.617 -11.550 1.000 26.995 . 253 VAL AAA HG22 c 1 ATOM 3983 H HG23 . VAL AAA 1 253 HG23 . VAL 253 62.912 52.950 -10.379 1.000 26.994 . 253 VAL AAA HG23 c 1 ATOM 3984 C C . VAL AAA 1 253 C . VAL 253 62.106 55.889 -7.571 1.000 28.610 . 253 VAL AAA C . 1 ATOM 3985 O O . VAL AAA 1 253 O . VAL 253 61.241 55.334 -6.904 1.000 28.486 . 253 VAL AAA O . 1 ATOM 3987 N N . SER AAA 1 254 N . SER 254 62.487 57.151 -7.390 1.000 26.694 . 254 SER AAA N . 1 ATOM 3988 H H . SER AAA 1 254 H . SER 254 63.097 57.573 -7.919 1.000 27.479 . 254 SER AAA H c 1 ATOM 3989 C CA . SER AAA 1 254 CA . SER 254 61.966 58.025 -6.320 1.000 28.157 . 254 SER AAA CA . 1 ATOM 3990 H HA . SER AAA 1 254 HA . SER 254 61.691 57.449 -5.558 1.000 28.226 . 254 SER AAA HA c 1 ATOM 3991 C CB . SER AAA 1 254 CB . SER 254 63.044 58.970 -5.835 1.000 28.175 . 254 SER AAA CB . 1 ATOM 3992 H HB3 . SER AAA 1 254 HB3 . SER 254 62.679 59.556 -5.134 1.000 27.746 . 254 SER AAA HB3 c 1 ATOM 3993 H HB2 . SER AAA 1 254 HB2 . SER 254 63.351 59.533 -6.582 1.000 27.746 . 254 SER AAA HB2 c 1 ATOM 3994 O OG . SER AAA 1 254 OG . SER 254 64.137 58.223 -5.315 1.000 26.418 . 254 SER AAA OG . 1 ATOM 3995 H HG . SER AAA 1 254 HG . SER 254 64.728 58.763 -5.055 0.000 26.370 . 254 SER AAA HG c 1 ATOM 3996 C C . SER AAA 1 254 C . SER 254 60.740 58.796 -6.809 1.000 30.082 . 254 SER AAA C . 1 ATOM 3997 O O . SER AAA 1 254 O . SER 254 60.773 59.389 -7.920 1.000 31.262 . 254 SER AAA O . 1 ATOM 3999 N N . VAL AAA 1 255 N . VAL 255 59.689 58.748 -6.019 1.000 28.058 . 255 VAL AAA N . 1 ATOM 4000 H H . VAL AAA 1 255 H . VAL 255 59.695 58.304 -5.223 1.000 28.588 . 255 VAL AAA H c 1 ATOM 4001 C CA . VAL AAA 1 255 CA . VAL 255 58.389 59.398 -6.311 1.000 28.378 . 255 VAL AAA CA . 1 ATOM 4002 H HA . VAL AAA 1 255 HA . VAL 255 58.454 59.875 -7.157 1.000 27.551 . 255 VAL AAA HA c 1 ATOM 4003 C CB . VAL AAA 1 255 CB . VAL 255 57.253 58.350 -6.406 1.000 27.311 . 255 VAL AAA CB . 1 ATOM 4004 H HB . VAL AAA 1 255 HB . VAL 255 57.108 57.995 -5.495 1.000 27.965 . 255 VAL AAA HB c 1 ATOM 4005 C CG1 . VAL AAA 1 255 CG1 . VAL 255 55.957 59.013 -6.848 1.000 29.029 . 255 VAL AAA CG1 . 1 ATOM 4006 H HG11 . VAL AAA 1 255 HG11 . VAL 255 55.621 59.582 -6.134 1.000 28.483 . 255 VAL AAA HG11 c 1 ATOM 4007 H HG12 . VAL AAA 1 255 HG12 . VAL 255 55.295 58.329 -7.053 1.000 28.485 . 255 VAL AAA HG12 c 1 ATOM 4008 H HG13 . VAL AAA 1 255 HG13 . VAL 255 56.121 59.552 -7.641 1.000 28.487 . 255 VAL AAA HG13 c 1 ATOM 4009 C CG2 . VAL AAA 1 255 CG2 . VAL 255 57.593 57.167 -7.305 1.000 28.060 . 255 VAL AAA CG2 . 1 ATOM 4010 H HG21 . VAL AAA 1 255 HG21 . VAL 255 57.818 57.489 -8.195 1.000 27.834 . 255 VAL AAA HG21 c 1 ATOM 4011 H HG22 . VAL AAA 1 255 HG22 . VAL 255 56.827 56.571 -7.362 1.000 27.825 . 255 VAL AAA HG22 c 1 ATOM 4012 H HG23 . VAL AAA 1 255 HG23 . VAL 255 58.352 56.683 -6.935 1.000 27.829 . 255 VAL AAA HG23 c 1 ATOM 4013 C C . VAL AAA 1 255 C . VAL 255 58.106 60.399 -5.196 1.000 25.475 . 255 VAL AAA C . 1 ATOM 4014 O O . VAL AAA 1 255 O . VAL 255 58.082 59.969 -4.054 1.000 24.438 . 255 VAL AAA O . 1 ATOM 4016 N N . VAL AAA 1 256 N . VAL 256 57.841 61.663 -5.532 1.000 26.929 . 256 VAL AAA N . 1 ATOM 4017 H H . VAL AAA 1 256 H . VAL 256 57.936 61.983 -6.380 1.000 26.888 . 256 VAL AAA H c 1 ATOM 4018 C CA . VAL AAA 1 256 CA . VAL 256 57.358 62.675 -4.557 1.000 28.073 . 256 VAL AAA CA . 1 ATOM 4019 H HA . VAL AAA 1 256 HA . VAL 256 57.774 62.504 -3.693 1.000 28.945 . 256 VAL AAA HA c 1 ATOM 4020 C CB . VAL AAA 1 256 CB . VAL 256 57.697 64.113 -5.002 1.000 32.996 . 256 VAL AAA CB . 1 ATOM 4021 H HB . VAL AAA 1 256 HB . VAL 256 57.256 64.268 -5.873 1.000 32.502 . 256 VAL AAA HB c 1 ATOM 4022 C CG1 . VAL AAA 1 256 CG1 . VAL 256 57.161 65.141 -4.016 1.000 33.678 . 256 VAL AAA CG1 . 1 ATOM 4023 H HG11 . VAL AAA 1 256 HG11 . VAL 256 56.192 65.191 -4.091 1.000 33.459 . 256 VAL AAA HG11 c 1 ATOM 4024 H HG12 . VAL AAA 1 256 HG12 . VAL 256 57.545 66.013 -4.215 1.000 33.469 . 256 VAL AAA HG12 c 1 ATOM 4025 H HG13 . VAL AAA 1 256 HG13 . VAL 256 57.403 64.880 -3.111 1.000 33.465 . 256 VAL AAA HG13 c 1 ATOM 4026 C CG2 . VAL AAA 1 256 CG2 . VAL 256 59.189 64.292 -5.195 1.000 35.123 . 256 VAL AAA CG2 . 1 ATOM 4027 H HG21 . VAL AAA 1 256 HG21 . VAL 256 59.653 64.060 -4.372 1.000 34.444 . 256 VAL AAA HG21 c 1 ATOM 4028 H HG22 . VAL AAA 1 256 HG22 . VAL 256 59.379 65.218 -5.423 1.000 34.442 . 256 VAL AAA HG22 c 1 ATOM 4029 H HG23 . VAL AAA 1 256 HG23 . VAL 256 59.496 63.713 -5.914 1.000 34.415 . 256 VAL AAA HG23 c 1 ATOM 4030 C C . VAL AAA 1 256 C . VAL 256 55.842 62.479 -4.433 1.000 29.358 . 256 VAL AAA C . 1 ATOM 4031 O O . VAL AAA 1 256 O . VAL 256 55.115 62.600 -5.457 1.000 28.716 . 256 VAL AAA O . 1 ATOM 4033 N N . GLY AAA 1 257 N . GLY 257 55.394 62.239 -3.218 1.000 26.603 . 257 GLY AAA N . 1 ATOM 4034 H H . GLY AAA 1 257 H . GLY 257 55.935 62.183 -2.487 1.000 28.000 . 257 GLY AAA H c 1 ATOM 4035 C CA . GLY AAA 1 257 CA . GLY 257 53.957 62.045 -2.959 1.000 29.949 . 257 GLY AAA CA . 1 ATOM 4036 H HA3 . GLY AAA 1 257 HA3 . GLY 257 53.833 61.722 -2.031 1.000 29.133 . 257 GLY AAA HA3 c 1 ATOM 4037 H HA2 . GLY AAA 1 257 HA2 . GLY 257 53.602 61.363 -3.581 1.000 29.125 . 257 GLY AAA HA2 c 1 ATOM 4038 C C . GLY AAA 1 257 C . GLY 257 53.215 63.348 -3.149 1.000 29.993 . 257 GLY AAA C . 1 ATOM 4039 O O . GLY AAA 1 257 O . GLY 257 53.773 64.412 -2.784 1.000 28.192 . 257 GLY AAA O . 1 ATOM 4041 N N . ILE AAA 1 258 N . ILE 258 51.967 63.276 -3.633 1.000 26.640 . 258 ILE AAA N . 1 ATOM 4042 H H . ILE AAA 1 258 H . ILE 258 51.576 62.497 -3.894 1.000 27.102 . 258 ILE AAA H c 1 ATOM 4043 C CA . ILE AAA 1 258 CA . ILE 258 51.126 64.489 -3.822 1.000 25.536 . 258 ILE AAA CA . 1 ATOM 4044 H HA . ILE AAA 1 258 HA . ILE 258 51.633 65.251 -3.491 1.000 25.137 . 258 ILE AAA HA c 1 ATOM 4045 C CB . ILE AAA 1 258 CB . ILE 258 50.855 64.740 -5.317 1.000 23.934 . 258 ILE AAA CB . 1 ATOM 4046 H HB . ILE AAA 1 258 HB . ILE 258 50.364 65.595 -5.396 1.000 24.704 . 258 ILE AAA HB c 1 ATOM 4047 C CG1 . ILE AAA 1 258 CG1 . ILE 258 49.969 63.637 -5.897 1.000 23.681 . 258 ILE AAA CG1 . 1 ATOM 4048 H HG12 . ILE AAA 1 258 HG12 . ILE 258 49.129 63.608 -5.391 1.000 23.934 . 258 ILE AAA HG12 c 1 ATOM 4049 H HG13 . ILE AAA 1 258 HG13 . ILE 258 50.420 62.777 -5.778 1.000 23.949 . 258 ILE AAA HG13 c 1 ATOM 4050 C CG2 . ILE AAA 1 258 CG2 . ILE 258 52.181 64.892 -6.046 1.000 26.774 . 258 ILE AAA CG2 . 1 ATOM 4051 H HG21 . ILE AAA 1 258 HG21 . ILE 258 52.758 65.499 -5.550 1.000 25.865 . 258 ILE AAA HG21 c 1 ATOM 4052 H HG22 . ILE AAA 1 258 HG22 . ILE 258 52.025 65.251 -6.936 1.000 25.876 . 258 ILE AAA HG22 c 1 ATOM 4053 C CD1 . ILE AAA 1 258 CD1 . ILE 258 49.639 63.804 -7.364 1.000 24.500 . 258 ILE AAA CD1 . 1 ATOM 4054 H HD11 . ILE AAA 1 258 HD11 . ILE 258 49.276 64.694 -7.517 1.000 24.246 . 258 ILE AAA HD11 c 1 ATOM 4055 H HD12 . ILE AAA 1 258 HD12 . ILE 258 48.981 63.137 -7.628 1.000 24.248 . 258 ILE AAA HD12 c 1 ATOM 4056 H HD13 . ILE AAA 1 258 HD13 . ILE 258 50.446 63.689 -7.896 1.000 24.250 . 258 ILE AAA HD13 c 1 ATOM 4057 H HG23 . ILE AAA 1 258 HG23 . ILE 258 52.615 64.024 -6.120 1.000 25.868 . 258 ILE AAA HG23 c 1 ATOM 4058 C C . ILE AAA 1 258 C . ILE 258 49.856 64.393 -2.979 1.000 23.964 . 258 ILE AAA C . 1 ATOM 4059 O O . ILE AAA 1 258 O . ILE 258 49.069 65.365 -3.002 1.000 23.701 . 258 ILE AAA O . 1 ATOM 4061 N N . GLY AAA 1 259 N . GLY 259 49.665 63.285 -2.256 1.000 24.982 . 259 GLY AAA N . 1 ATOM 4062 H H . GLY AAA 1 259 H . GLY 259 50.208 62.561 -2.323 1.000 24.666 . 259 GLY AAA H c 1 ATOM 4063 C CA . GLY AAA 1 259 CA . GLY 259 48.575 63.114 -1.281 1.000 24.635 . 259 GLY AAA CA . 1 ATOM 4064 H HA3 . GLY AAA 1 259 HA3 . GLY 259 48.343 63.999 -0.903 1.000 24.473 . 259 GLY AAA HA3 c 1 ATOM 4065 H HA2 . GLY AAA 1 259 HA2 . GLY 259 48.901 62.548 -0.538 1.000 24.475 . 259 GLY AAA HA2 c 1 ATOM 4066 C C . GLY AAA 1 259 C . GLY 259 47.321 62.482 -1.872 1.000 23.635 . 259 GLY AAA C . 1 ATOM 4067 O O . GLY AAA 1 259 O . GLY 259 47.225 62.355 -3.111 1.000 23.208 . 259 GLY AAA O . 1 ATOM 4069 N N . ARG AAA 1 260 N . ARG 260 46.410 62.096 -0.984 1.000 24.491 . 260 ARG AAA N . 1 ATOM 4070 H H . ARG AAA 1 260 H . ARG 260 46.470 62.316 -0.102 1.000 24.193 . 260 ARG AAA H c 1 ATOM 4071 C CA . ARG AAA 1 260 CA . ARG 260 45.200 61.278 -1.320 1.000 23.896 . 260 ARG AAA CA . 1 ATOM 4072 H HA . ARG AAA 1 260 HA . ARG 260 45.497 60.484 -1.821 1.000 25.032 . 260 ARG AAA HA c 1 ATOM 4073 C CB . ARG AAA 1 260 CB . ARG 260 44.523 60.818 -0.041 1.000 27.275 . 260 ARG AAA CB . 1 ATOM 4074 H HB3 . ARG AAA 1 260 HB3 . ARG 260 43.656 60.418 -0.266 1.000 27.387 . 260 ARG AAA HB3 c 1 ATOM 4075 H HB2 . ARG AAA 1 260 HB2 . ARG 260 44.363 61.595 0.533 1.000 27.403 . 260 ARG AAA HB2 c 1 ATOM 4076 C CG . ARG AAA 1 260 CG . ARG 260 45.358 59.804 0.710 1.000 31.739 . 260 ARG AAA CG . 1 ATOM 4077 H HG3 . ARG AAA 1 260 HG3 . ARG 260 46.194 60.227 1.000 1.000 31.025 . 260 ARG AAA HG3 c 1 ATOM 4078 H HG2 . ARG AAA 1 260 HG2 . ARG 260 45.588 59.067 0.105 1.000 31.029 . 260 ARG AAA HG2 c 1 ATOM 4079 C CD . ARG AAA 1 260 CD . ARG 260 44.648 59.233 1.929 1.000 33.708 . 260 ARG AAA CD . 1 ATOM 4080 H HD3 . ARG AAA 1 260 HD3 . ARG 260 45.274 58.666 2.427 1.000 33.849 . 260 ARG AAA HD3 c 1 ATOM 4081 H HD2 . ARG AAA 1 260 HD2 . ARG 260 43.912 58.661 1.624 1.000 33.817 . 260 ARG AAA HD2 c 1 ATOM 4082 N NE . ARG AAA 1 260 NE . ARG 260 44.106 60.253 2.823 1.000 36.263 . 260 ARG AAA NE . 1 ATOM 4083 H HE . ARG AAA 1 260 HE . ARG 260 43.289 60.520 2.675 1.000 37.055 . 260 ARG AAA HE c 1 ATOM 4084 C CZ . ARG AAA 1 260 CZ . ARG 260 44.739 60.783 3.878 1.000 41.392 . 260 ARG AAA CZ . 1 ATOM 4085 N NH1 . ARG AAA 1 260 NH1 . ARG 260 45.964 60.409 4.183 1.000 38.835 . 260 ARG AAA NH1 . 1 ATOM 4086 H HH11 . ARG AAA 1 260 HH11 . ARG 260 46.382 59.813 3.695 1.000 39.587 . 260 ARG AAA HH11 c 1 ATOM 4087 H HH12 . ARG AAA 1 260 HH12 . ARG 260 46.369 60.767 4.877 1.000 39.605 . 260 ARG AAA HH12 c 1 ATOM 4088 N NH2 . ARG AAA 1 260 NH2 . ARG 260 44.129 61.677 4.643 1.000 45.418 . 260 ARG AAA NH2 . 1 ATOM 4089 H HH21 . ARG AAA 1 260 HH21 . ARG 260 43.309 61.935 4.450 1.000 43.573 . 260 ARG AAA HH21 c 1 ATOM 4090 H HH22 . ARG AAA 1 260 HH22 . ARG 260 44.552 62.029 5.332 1.000 43.573 . 260 ARG AAA HH22 c 1 ATOM 4091 C C . ARG AAA 1 260 C . ARG 260 44.231 62.075 -2.203 1.000 26.003 . 260 ARG AAA C . 1 ATOM 4092 O O . ARG AAA 1 260 O . ARG 260 43.753 61.518 -3.210 1.000 25.027 . 260 ARG AAA O . 1 ATOM 4094 N N . ASP AAA 1 261 N . ASP 261 43.949 63.322 -1.861 1.000 24.980 . 261 ASP AAA N . 1 ATOM 4095 H H . ASP AAA 1 261 H . ASP 261 44.336 63.747 -1.154 1.000 25.073 . 261 ASP AAA H c 1 ATOM 4096 C CA . ASP AAA 1 261 CA . ASP 261 42.968 64.137 -2.618 1.000 24.313 . 261 ASP AAA CA . 1 ATOM 4097 H HA . ASP AAA 1 261 HA . ASP 261 42.106 63.659 -2.590 1.000 25.163 . 261 ASP AAA HA c 1 ATOM 4098 C CB . ASP AAA 1 261 CB . ASP 261 42.754 65.488 -1.951 1.000 26.721 . 261 ASP AAA CB . 1 ATOM 4099 H HB3 . ASP AAA 1 261 HB3 . ASP 261 42.190 66.034 -2.534 1.000 27.568 . 261 ASP AAA HB3 c 1 ATOM 4100 H HB2 . ASP AAA 1 261 HB2 . ASP 261 43.620 65.935 -1.863 1.000 27.537 . 261 ASP AAA HB2 c 1 ATOM 4101 C CG . ASP AAA 1 261 CG . ASP 261 42.100 65.447 -0.571 1.000 33.309 . 261 ASP AAA CG . 1 ATOM 4102 O OD1 . ASP AAA 1 261 OD1 . ASP 261 41.666 64.351 -0.119 1.000 35.848 . 261 ASP AAA OD1 . 1 ATOM 4103 O OD2 . ASP AAA 1 261 OD2 . ASP 261 41.963 66.535 0.044 1.000 36.568 . 261 ASP AAA OD2 . 1 ATOM 4104 C C . ASP AAA 1 261 C . ASP 261 43.401 64.221 -4.088 1.000 25.703 . 261 ASP AAA C . 1 ATOM 4105 O O . ASP AAA 1 261 O . ASP 261 42.574 64.020 -4.978 1.000 24.935 . 261 ASP AAA O . 1 ATOM 4107 N N . LYS AAA 1 262 N . LYS 262 44.665 64.543 -4.371 1.000 25.315 . 262 LYS AAA N . 1 ATOM 4108 H H . LYS AAA 1 262 H . LYS 262 45.298 64.691 -3.733 1.000 25.037 . 262 LYS AAA H c 1 ATOM 4109 C CA . LYS AAA 1 262 CA . LYS 262 45.138 64.689 -5.763 1.000 23.778 . 262 LYS AAA CA . 1 ATOM 4110 H HA . LYS AAA 1 262 HA . LYS 262 44.485 65.245 -6.248 1.000 24.114 . 262 LYS AAA HA c 1 ATOM 4111 C CB . LYS AAA 1 262 CB . LYS 262 46.484 65.413 -5.778 1.000 25.397 . 262 LYS AAA CB . 1 ATOM 4112 H HB3 . LYS AAA 1 262 HB3 . LYS 262 46.883 65.320 -6.668 1.000 25.875 . 262 LYS AAA HB3 c 1 ATOM 4113 H HB2 . LYS AAA 1 262 HB2 . LYS 262 47.083 64.986 -5.130 1.000 25.873 . 262 LYS AAA HB2 c 1 ATOM 4114 C CG . LYS AAA 1 262 CG . LYS 262 46.365 66.899 -5.442 1.000 29.357 . 262 LYS AAA CG . 1 ATOM 4115 H HG3 . LYS AAA 1 262 HG3 . LYS 262 45.883 66.995 -4.593 1.000 28.552 . 262 LYS AAA HG3 c 1 ATOM 4116 H HG2 . LYS AAA 1 262 HG2 . LYS 262 45.838 67.342 -6.138 1.000 28.563 . 262 LYS AAA HG2 c 1 ATOM 4117 C CD . LYS AAA 1 262 CD . LYS 262 47.692 67.580 -5.328 1.000 30.179 . 262 LYS AAA CD . 1 ATOM 4118 H HD3 . LYS AAA 1 262 HD3 . LYS 262 48.165 67.506 -6.185 1.000 30.476 . 262 LYS AAA HD3 c 1 ATOM 4119 H HD2 . LYS AAA 1 262 HD2 . LYS 262 48.229 67.124 -4.647 1.000 30.467 . 262 LYS AAA HD2 c 1 ATOM 4120 C CE . LYS AAA 1 262 CE . LYS 262 47.572 69.046 -4.959 1.000 32.327 . 262 LYS AAA CE . 1 ATOM 4121 H HE3 . LYS AAA 1 262 HE3 . LYS 262 47.210 69.134 -4.057 1.000 31.872 . 262 LYS AAA HE3 c 1 ATOM 4122 H HE2 . LYS AAA 1 262 HE2 . LYS 262 46.970 69.499 -5.579 1.000 31.866 . 262 LYS AAA HE2 c 1 ATOM 4123 N NZ . LYS AAA 1 262 NZ . LYS 262 48.914 69.685 -5.017 1.000 32.577 . 262 LYS AAA NZ . 1 ATOM 4124 H HZ1 . LYS AAA 1 262 HZ1 . LYS 262 49.478 69.269 -4.442 1.000 32.498 . 262 LYS AAA HZ1 c 1 ATOM 4125 H HZ2 . LYS AAA 1 262 HZ2 . LYS 262 48.848 70.560 -4.788 1.000 32.498 . 262 LYS AAA HZ2 c 1 ATOM 4126 H HZ3 . LYS AAA 1 262 HZ3 . LYS 262 49.248 69.622 -5.858 1.000 32.494 . 262 LYS AAA HZ3 c 1 ATOM 4127 C C . LYS AAA 1 262 C . LYS 262 45.170 63.312 -6.419 1.000 22.484 . 262 LYS AAA C . 1 ATOM 4128 O O . LYS AAA 1 262 O . LYS 262 44.839 63.232 -7.609 1.000 24.652 . 262 LYS AAA O . 1 ATOM 4130 N N . LEU AAA 1 263 N . LEU 263 45.501 62.246 -5.677 1.000 23.243 . 263 LEU AAA N . 1 ATOM 4131 H H . LEU AAA 1 263 H . LEU 263 45.767 62.294 -4.808 1.000 22.994 . 263 LEU AAA H c 1 ATOM 4132 C CA . LEU AAA 1 263 CA . LEU 263 45.466 60.873 -6.256 1.000 22.931 . 263 LEU AAA CA . 1 ATOM 4133 H HA . LEU AAA 1 263 HA . LEU 263 46.073 60.833 -7.030 1.000 22.672 . 263 LEU AAA HA c 1 ATOM 4134 C CB . LEU AAA 1 263 CB . LEU 263 45.846 59.806 -5.227 1.000 23.108 . 263 LEU AAA CB . 1 ATOM 4135 H HB3 . LEU AAA 1 263 HB3 . LEU 263 45.370 59.990 -4.394 1.000 23.206 . 263 LEU AAA HB3 c 1 ATOM 4136 H HB2 . LEU AAA 1 263 HB2 . LEU 263 46.804 59.875 -5.046 1.000 23.203 . 263 LEU AAA HB2 c 1 ATOM 4137 C CG . LEU AAA 1 263 CG . LEU 263 45.532 58.382 -5.666 1.000 23.696 . 263 LEU AAA CG . 1 ATOM 4138 H HG . LEU AAA 1 263 HG . LEU 263 44.605 58.369 -6.005 1.000 23.734 . 263 LEU AAA HG c 1 ATOM 4139 C CD1 . LEU AAA 1 263 CD1 . LEU 263 46.442 57.967 -6.808 1.000 25.126 . 263 LEU AAA CD1 . 1 ATOM 4140 H HD11 . LEU AAA 1 263 HD11 . LEU 263 46.257 58.517 -7.589 1.000 24.672 . 263 LEU AAA HD11 c 1 ATOM 4141 H HD12 . LEU AAA 1 263 HD12 . LEU 263 46.282 57.032 -7.027 1.000 24.675 . 263 LEU AAA HD12 c 1 ATOM 4142 H HD13 . LEU AAA 1 263 HD13 . LEU 263 47.371 58.083 -6.543 1.000 24.675 . 263 LEU AAA HD13 c 1 ATOM 4143 C CD2 . LEU AAA 1 263 CD2 . LEU 263 45.595 57.425 -4.497 1.000 23.140 . 263 LEU AAA CD2 . 1 ATOM 4144 H HD21 . LEU AAA 1 263 HD21 . LEU 263 46.508 57.376 -4.165 1.000 23.306 . 263 LEU AAA HD21 c 1 ATOM 4145 H HD22 . LEU AAA 1 263 HD22 . LEU 263 45.308 56.541 -4.786 1.000 23.308 . 263 LEU AAA HD22 c 1 ATOM 4146 H HD23 . LEU AAA 1 263 HD23 . LEU 263 45.008 57.739 -3.787 1.000 23.308 . 263 LEU AAA HD23 c 1 ATOM 4147 C C . LEU AAA 1 263 C . LEU 263 44.027 60.635 -6.721 1.000 21.117 . 263 LEU AAA C . 1 ATOM 4148 O O . LEU AAA 1 263 O . LEU 263 43.828 60.228 -7.879 1.000 23.269 . 263 LEU AAA O . 1 ATOM 4150 N N . GLY AAA 1 264 N . GLY 264 43.076 60.919 -5.833 1.000 21.643 . 264 GLY AAA N . 1 ATOM 4151 H H . GLY AAA 1 264 H . GLY 264 43.245 61.276 -5.012 1.000 21.746 . 264 GLY AAA H c 1 ATOM 4152 C CA . GLY AAA 1 264 CA . GLY 264 41.663 60.651 -6.134 1.000 22.609 . 264 GLY AAA CA . 1 ATOM 4153 H HA3 . GLY AAA 1 264 HA3 . GLY 264 41.113 60.865 -5.340 1.000 22.657 . 264 GLY AAA HA3 c 1 ATOM 4154 H HA2 . GLY AAA 1 264 HA2 . GLY 264 41.551 59.690 -6.347 1.000 22.661 . 264 GLY AAA HA2 c 1 ATOM 4155 C C . GLY AAA 1 264 C . GLY 264 41.214 61.485 -7.301 1.000 23.828 . 264 GLY AAA C . 1 ATOM 4156 O O . GLY AAA 1 264 O . GLY 264 40.506 60.958 -8.181 1.000 25.313 . 264 GLY AAA O . 1 ATOM 4158 N N . LYS AAA 1 265 N . LYS 265 41.602 62.759 -7.352 1.000 24.302 . 265 LYS AAA N . 1 ATOM 4159 H H . LYS AAA 1 265 H . LYS 265 42.130 63.161 -6.727 1.000 24.638 . 265 LYS AAA H c 1 ATOM 4160 C CA . LYS AAA 1 265 CA . LYS 265 41.159 63.633 -8.487 1.000 26.219 . 265 LYS AAA CA . 1 ATOM 4161 H HA . LYS AAA 1 265 HA . LYS 265 40.176 63.582 -8.538 1.000 25.742 . 265 LYS AAA HA c 1 ATOM 4162 C CB . LYS AAA 1 265 CB . LYS 265 41.550 65.101 -8.265 1.000 28.461 . 265 LYS AAA CB . 1 ATOM 4163 H HB3 . LYS AAA 1 265 HB3 . LYS 265 41.459 65.581 -9.114 1.000 29.022 . 265 LYS AAA HB3 c 1 ATOM 4164 H HB2 . LYS AAA 1 265 HB2 . LYS 265 42.493 65.135 -7.999 1.000 29.002 . 265 LYS AAA HB2 c 1 ATOM 4165 C CG . LYS AAA 1 265 CG . LYS 265 40.722 65.816 -7.211 1.000 33.502 . 265 LYS AAA CG . 1 ATOM 4166 H HG3 . LYS AAA 1 265 HG3 . LYS 265 40.854 65.374 -6.347 1.000 33.893 . 265 LYS AAA HG3 c 1 ATOM 4167 H HG2 . LYS AAA 1 265 HG2 . LYS 265 39.773 65.739 -7.447 1.000 33.985 . 265 LYS AAA HG2 c 1 ATOM 4168 C CD . LYS AAA 1 265 CD . LYS 265 41.082 67.281 -7.079 1.000 41.541 . 265 LYS AAA CD . 1 ATOM 4169 H HD3 . LYS AAA 1 265 HD3 . LYS 265 41.246 67.652 -7.972 1.000 41.726 . 265 LYS AAA HD3 c 1 ATOM 4170 H HD2 . LYS AAA 1 265 HD2 . LYS 265 41.913 67.358 -6.564 1.000 41.747 . 265 LYS AAA HD2 c 1 ATOM 4171 C CE . LYS AAA 1 265 CE . LYS 265 40.008 68.102 -6.397 1.000 52.669 . 265 LYS AAA CE . 1 ATOM 4172 H HE3 . LYS AAA 1 265 HE3 . LYS 265 40.404 68.918 -6.034 1.000 51.651 . 265 LYS AAA HE3 c 1 ATOM 4173 H HE2 . LYS AAA 1 265 HE2 . LYS 265 39.632 67.594 -5.654 1.000 51.647 . 265 LYS AAA HE2 c 1 ATOM 4174 N NZ . LYS AAA 1 265 NZ . LYS 265 38.913 68.473 -7.332 1.000 61.497 . 265 LYS AAA NZ . 1 ATOM 4175 H HZ1 . LYS AAA 1 265 HZ1 . LYS 265 39.249 68.952 -8.025 1.000 58.561 . 265 LYS AAA HZ1 c 1 ATOM 4176 H HZ2 . LYS AAA 1 265 HZ2 . LYS 265 38.295 68.974 -6.897 1.000 58.598 . 265 LYS AAA HZ2 c 1 ATOM 4177 H HZ3 . LYS AAA 1 265 HZ3 . LYS 265 38.516 67.724 -7.653 1.000 58.535 . 265 LYS AAA HZ3 c 1 ATOM 4178 C C . LYS AAA 1 265 C . LYS 265 41.727 63.109 -9.802 1.000 23.717 . 265 LYS AAA C . 1 ATOM 4179 O O . LYS AAA 1 265 O . LYS 265 41.002 63.130 -10.797 1.000 22.889 . 265 LYS AAA O . 1 ATOM 4181 N N . ILE AAA 1 266 N . ILE 266 42.988 62.658 -9.826 1.000 23.035 . 266 ILE AAA N . 1 ATOM 4182 H H . ILE AAA 1 266 H . ILE 266 43.504 62.589 -9.079 1.000 23.459 . 266 ILE AAA H c 1 ATOM 4183 C CA . ILE AAA 1 266 CA . ILE 266 43.666 62.235 -11.068 1.000 24.074 . 266 ILE AAA CA . 1 ATOM 4184 H HA . ILE AAA 1 266 HA . ILE 266 43.539 62.924 -11.745 1.000 23.912 . 266 ILE AAA HA c 1 ATOM 4185 C CB . ILE AAA 1 266 CB . ILE 266 45.175 62.087 -10.788 1.000 26.316 . 266 ILE AAA CB . 1 ATOM 4186 H HB . ILE AAA 1 266 HB . ILE 266 45.280 61.571 -9.950 1.000 25.555 . 266 ILE AAA HB c 1 ATOM 4187 C CG1 . ILE AAA 1 266 CG1 . ILE 266 45.803 63.468 -10.571 1.000 25.189 . 266 ILE AAA CG1 . 1 ATOM 4188 H HG12 . ILE AAA 1 266 HG12 . ILE 266 45.226 63.989 -9.974 1.000 25.407 . 266 ILE AAA HG12 c 1 ATOM 4189 H HG13 . ILE AAA 1 266 HG13 . ILE 266 45.840 63.934 -11.433 1.000 25.418 . 266 ILE AAA HG13 c 1 ATOM 4190 C CG2 . ILE AAA 1 266 CG2 . ILE 266 45.846 61.316 -11.894 1.000 25.795 . 266 ILE AAA CG2 . 1 ATOM 4191 H HG21 . ILE AAA 1 266 HG21 . ILE 266 45.610 60.374 -11.827 1.000 25.943 . 266 ILE AAA HG21 c 1 ATOM 4192 H HG22 . ILE AAA 1 266 HG22 . ILE 266 46.812 61.409 -11.820 1.000 25.946 . 266 ILE AAA HG22 c 1 ATOM 4193 C CD1 . ILE AAA 1 266 CD1 . ILE 266 47.193 63.425 -9.986 1.000 25.071 . 266 ILE AAA CD1 . 1 ATOM 4194 H HD11 . ILE AAA 1 266 HD11 . ILE 266 47.196 62.862 -9.193 1.000 25.105 . 266 ILE AAA HD11 c 1 ATOM 4195 H HD12 . ILE AAA 1 266 HD12 . ILE 266 47.472 64.325 -9.744 1.000 25.107 . 266 ILE AAA HD12 c 1 ATOM 4196 H HD13 . ILE AAA 1 266 HD13 . ILE 266 47.813 63.061 -10.642 1.000 25.108 . 266 ILE AAA HD13 c 1 ATOM 4197 H HG23 . ILE AAA 1 266 HG23 . ILE 266 45.555 61.661 -12.756 1.000 25.944 . 266 ILE AAA HG23 c 1 ATOM 4198 C C . ILE AAA 1 266 C . ILE 266 43.027 60.937 -11.557 1.000 22.225 . 266 ILE AAA C . 1 ATOM 4199 O O . ILE AAA 1 266 O . ILE 266 42.685 60.804 -12.753 1.000 21.512 . 266 ILE AAA O . 1 ATOM 4201 N N . PHE AAA 1 267 N . PHE 267 42.827 59.981 -10.662 1.000 22.894 . 267 PHE AAA N . 1 ATOM 4202 H H . PHE AAA 1 267 H . PHE 267 42.992 60.053 -9.769 1.000 22.715 . 267 PHE AAA H c 1 ATOM 4203 C CA . PHE AAA 1 267 CA . PHE 267 42.291 58.661 -11.076 1.000 22.822 . 267 PHE AAA CA . 1 ATOM 4204 H HA . PHE AAA 1 267 HA . PHE 267 42.747 58.387 -11.913 1.000 22.474 . 267 PHE AAA HA c 1 ATOM 4205 C CB . PHE AAA 1 267 CB . PHE 267 42.580 57.611 -10.005 1.000 21.863 . 267 PHE AAA CB . 1 ATOM 4206 H HB3 . PHE AAA 1 267 HB3 . PHE 267 41.849 56.958 -9.995 1.000 22.286 . 267 PHE AAA HB3 c 1 ATOM 4207 H HB2 . PHE AAA 1 267 HB2 . PHE 267 42.611 58.047 -9.128 1.000 22.277 . 267 PHE AAA HB2 c 1 ATOM 4208 C CG . PHE AAA 1 267 CG . PHE 267 43.877 56.900 -10.253 1.000 22.664 . 267 PHE AAA CG . 1 ATOM 4209 C CD1 . PHE AAA 1 267 CD1 . PHE 267 45.093 57.537 -10.033 1.000 27.007 . 267 PHE AAA CD1 . 1 ATOM 4210 H HD1 . PHE AAA 1 267 HD1 . PHE 267 45.103 58.416 -9.690 1.000 26.204 . 267 PHE AAA HD1 c 1 ATOM 4211 C CE1 . PHE AAA 1 267 CE1 . PHE 267 46.290 56.889 -10.313 1.000 28.289 . 267 PHE AAA CE1 . 1 ATOM 4212 H HE1 . PHE AAA 1 267 HE1 . PHE 267 47.111 57.323 -10.146 1.000 27.679 . 267 PHE AAA HE1 c 1 ATOM 4213 C CZ . PHE AAA 1 267 CZ . PHE 267 46.279 55.613 -10.832 1.000 27.865 . 267 PHE AAA CZ . 1 ATOM 4214 H HZ . PHE AAA 1 267 HZ . PHE 267 47.092 55.165 -11.005 1.000 27.655 . 267 PHE AAA HZ c 1 ATOM 4215 C CD2 . PHE AAA 1 267 CD2 . PHE 267 43.887 55.621 -10.790 1.000 25.867 . 267 PHE AAA CD2 . 1 ATOM 4216 H HD2 . PHE AAA 1 267 HD2 . PHE 267 43.070 55.179 -10.957 1.000 25.499 . 267 PHE AAA HD2 c 1 ATOM 4217 C CE2 . PHE AAA 1 267 CE2 . PHE 267 45.079 54.979 -11.053 1.000 27.431 . 267 PHE AAA CE2 . 1 ATOM 4218 H HE2 . PHE AAA 1 267 HE2 . PHE 267 45.070 54.103 -11.406 1.000 27.040 . 267 PHE AAA HE2 c 1 ATOM 4219 C C . PHE AAA 1 267 C . PHE 267 40.789 58.798 -11.373 1.000 21.920 . 267 PHE AAA C . 1 ATOM 4220 O O . PHE AAA 1 267 O . PHE 267 40.302 58.052 -12.251 1.000 23.681 . 267 PHE AAA O . 1 ATOM 4222 N N . TYR AAA 1 268 N . TYR 268 40.047 59.651 -10.653 1.000 23.262 . 268 TYR AAA N . 1 ATOM 4223 H H . TYR AAA 1 268 H . TYR 268 40.343 60.140 -9.944 1.000 23.234 . 268 TYR AAA H c 1 ATOM 4224 C CA . TYR AAA 1 268 CA . TYR 268 38.611 59.860 -10.975 1.000 24.565 . 268 TYR AAA CA . 1 ATOM 4225 H HA . TYR AAA 1 268 HA . TYR 268 38.168 58.974 -10.972 1.000 24.161 . 268 TYR AAA HA c 1 ATOM 4226 C CB . TYR AAA 1 268 CB . TYR 268 37.885 60.748 -9.971 1.000 23.441 . 268 TYR AAA CB . 1 ATOM 4227 H HB3 . TYR AAA 1 268 HB3 . TYR 268 38.292 61.640 -9.980 1.000 23.693 . 268 TYR AAA HB3 c 1 ATOM 4228 H HB2 . TYR AAA 1 268 HB2 . TYR 268 37.991 60.369 -9.074 1.000 23.693 . 268 TYR AAA HB2 c 1 ATOM 4229 C CG . TYR AAA 1 268 CG . TYR 268 36.416 60.863 -10.298 1.000 23.411 . 268 TYR AAA CG . 1 ATOM 4230 C CD1 . TYR AAA 1 268 CD1 . TYR 268 35.515 59.856 -9.947 1.000 22.747 . 268 TYR AAA CD1 . 1 ATOM 4231 H HD1 . TYR AAA 1 268 HD1 . TYR 268 35.828 59.107 -9.468 1.000 22.806 . 268 TYR AAA HD1 c 1 ATOM 4232 C CE1 . TYR AAA 1 268 CE1 . TYR 268 34.169 59.926 -10.282 1.000 22.402 . 268 TYR AAA CE1 . 1 ATOM 4233 H HE1 . TYR AAA 1 268 HE1 . TYR 268 33.577 59.240 -10.022 1.000 22.307 . 268 TYR AAA HE1 c 1 ATOM 4234 C CZ . TYR AAA 1 268 CZ . TYR 268 33.707 61.007 -11.012 1.000 21.437 . 268 TYR AAA CZ . 1 ATOM 4235 O OH . TYR AAA 1 268 OH . TYR 268 32.370 61.125 -11.328 1.000 21.411 . 268 TYR AAA OH . 1 ATOM 4236 H HH . TYR AAA 1 268 HH . TYR 268 31.903 61.158 -10.609 0.000 21.410 . 268 TYR AAA HH c 1 ATOM 4237 C CE2 . TYR AAA 1 268 CE2 . TYR 268 34.585 62.017 -11.361 1.000 22.493 . 268 TYR AAA CE2 . 1 ATOM 4238 H HE2 . TYR AAA 1 268 HE2 . TYR 268 34.270 62.761 -11.848 1.000 22.633 . 268 TYR AAA HE2 c 1 ATOM 4239 C CD2 . TYR AAA 1 268 CD2 . TYR 268 35.929 61.930 -11.027 1.000 24.191 . 268 TYR AAA CD2 . 1 ATOM 4240 H HD2 . TYR AAA 1 268 HD2 . TYR 268 36.517 62.619 -11.290 1.000 23.498 . 268 TYR AAA HD2 c 1 ATOM 4241 C C . TYR AAA 1 268 C . TYR 268 38.473 60.445 -12.384 1.000 24.928 . 268 TYR AAA C . 1 ATOM 4242 O O . TYR AAA 1 268 O . TYR 268 37.644 59.952 -13.201 1.000 24.571 . 268 TYR AAA O . 1 ATOM 4244 N N . ARG AAA 1 269 N . ARG 269 39.304 61.441 -12.712 1.000 24.742 . 269 ARG AAA N . 1 ATOM 4245 H H . ARG AAA 1 269 H . ARG 269 39.911 61.796 -12.133 1.000 24.931 . 269 ARG AAA H c 1 ATOM 4246 C CA . ARG AAA 1 269 CA . ARG 269 39.298 62.062 -14.059 1.000 25.346 . 269 ARG AAA CA . 1 ATOM 4247 H HA . ARG AAA 1 269 HA . ARG 269 38.382 62.369 -14.253 1.000 25.503 . 269 ARG AAA HA c 1 ATOM 4248 C CB . ARG AAA 1 269 CB . ARG 269 40.238 63.273 -14.093 1.000 26.182 . 269 ARG AAA CB . 1 ATOM 4249 H HB3 . ARG AAA 1 269 HB3 . ARG 269 41.159 62.961 -13.980 1.000 26.849 . 269 ARG AAA HB3 c 1 ATOM 4250 H HB2 . ARG AAA 1 269 HB2 . ARG 269 40.021 63.863 -13.341 1.000 26.838 . 269 ARG AAA HB2 c 1 ATOM 4251 C CG . ARG AAA 1 269 CG . ARG 269 40.133 64.060 -15.386 1.000 30.057 . 269 ARG AAA CG . 1 ATOM 4252 H HG3 . ARG AAA 1 269 HG3 . ARG 269 39.188 64.133 -15.641 1.000 29.405 . 269 ARG AAA HG3 c 1 ATOM 4253 H HG2 . ARG AAA 1 269 HG2 . ARG 269 40.597 63.571 -16.098 1.000 29.399 . 269 ARG AAA HG2 c 1 ATOM 4254 C CD . ARG AAA 1 269 CD . ARG 269 40.721 65.455 -15.291 1.000 31.443 . 269 ARG AAA CD . 1 ATOM 4255 H HD3 . ARG AAA 1 269 HD3 . ARG 269 41.674 65.404 -15.063 1.000 31.064 . 269 ARG AAA HD3 c 1 ATOM 4256 H HD2 . ARG AAA 1 269 HD2 . ARG 269 40.258 65.977 -14.603 1.000 31.099 . 269 ARG AAA HD2 c 1 ATOM 4257 N NE . ARG AAA 1 269 NE . ARG 269 40.551 66.068 -16.608 1.000 31.208 . 269 ARG AAA NE . 1 ATOM 4258 H HE . ARG AAA 1 269 HE . ARG 269 41.196 65.972 -17.184 1.000 32.982 . 269 ARG AAA HE c 1 ATOM 4259 C CZ . ARG AAA 1 269 CZ . ARG 269 39.468 66.721 -17.001 1.000 37.291 . 269 ARG AAA CZ . 1 ATOM 4260 N NH1 . ARG AAA 1 269 NH1 . ARG 269 38.449 66.874 -16.176 1.000 38.122 . 269 ARG AAA NH1 . 1 ATOM 4261 H HH11 . ARG AAA 1 269 HH11 . ARG 269 38.482 66.546 -15.364 1.000 37.699 . 269 ARG AAA HH11 c 1 ATOM 4262 H HH12 . ARG AAA 1 269 HH12 . ARG 269 37.738 67.321 -16.437 1.000 37.746 . 269 ARG AAA HH12 c 1 ATOM 4263 N NH2 . ARG AAA 1 269 NH2 . ARG 269 39.403 67.222 -18.224 1.000 42.212 . 269 ARG AAA NH2 . 1 ATOM 4264 H HH21 . ARG AAA 1 269 HH21 . ARG 269 40.081 67.121 -18.778 1.000 40.138 . 269 ARG AAA HH21 c 1 ATOM 4265 H HH22 . ARG AAA 1 269 HH22 . ARG 269 38.686 67.666 -18.481 1.000 40.156 . 269 ARG AAA HH22 c 1 ATOM 4266 C C . ARG AAA 1 269 C . ARG 269 39.693 61.013 -15.109 1.000 25.925 . 269 ARG AAA C . 1 ATOM 4267 O O . ARG AAA 1 269 O . ARG 269 39.037 60.922 -16.158 1.000 24.801 . 269 ARG AAA O . 1 ATOM 4269 N N . ALA AAA 1 270 N . ALA 270 40.739 60.223 -14.862 1.000 25.343 . 270 ALA AAA N . 1 ATOM 4270 H H . ALA AAA 1 270 H . ALA 270 41.258 60.295 -14.117 1.000 25.243 . 270 ALA AAA H c 1 ATOM 4271 C CA . ALA AAA 1 270 CA . ALA 270 41.186 59.147 -15.763 1.000 24.360 . 270 ALA AAA CA . 1 ATOM 4272 H HA . ALA AAA 1 270 HA . ALA 270 41.473 59.547 -16.617 1.000 24.789 . 270 ALA AAA HA c 1 ATOM 4273 C CB . ALA AAA 1 270 CB . ALA 270 42.359 58.436 -15.130 1.000 25.766 . 270 ALA AAA CB . 1 ATOM 4274 H HB3 . ALA AAA 1 270 HB3 . ALA 270 42.091 58.065 -14.273 1.000 25.321 . 270 ALA AAA HB3 c 1 ATOM 4275 H HB2 . ALA AAA 1 270 HB2 . ALA 270 43.088 59.065 -14.996 1.000 25.324 . 270 ALA AAA HB2 c 1 ATOM 4276 H HB1 . ALA AAA 1 270 HB1 . ALA 270 42.657 57.717 -15.713 1.000 25.324 . 270 ALA AAA HB1 c 1 ATOM 4277 C C . ALA AAA 1 270 C . ALA 270 40.030 58.177 -16.035 1.000 24.260 . 270 ALA AAA C . 1 ATOM 4278 O O . ALA AAA 1 270 O . ALA 270 39.765 57.853 -17.205 1.000 26.372 . 270 ALA AAA O . 1 ATOM 4280 N N . LEU AAA 1 271 N . LEU 271 39.320 57.779 -14.982 1.000 23.686 . 271 LEU AAA N . 1 ATOM 4281 H H . LEU AAA 1 271 H . LEU 271 39.471 58.110 -14.147 1.000 23.820 . 271 LEU AAA H c 1 ATOM 4282 C CA . LEU AAA 1 271 CA . LEU 271 38.226 56.774 -15.024 1.000 23.702 . 271 LEU AAA CA . 1 ATOM 4283 H HA . LEU AAA 1 271 HA . LEU 271 38.569 55.948 -15.430 1.000 23.002 . 271 LEU AAA HA c 1 ATOM 4284 C CB . LEU AAA 1 271 CB . LEU 271 37.760 56.501 -13.595 1.000 22.251 . 271 LEU AAA CB . 1 ATOM 4285 H HB3 . LEU AAA 1 271 HB3 . LEU 271 37.391 57.330 -13.229 1.000 22.616 . 271 LEU AAA HB3 c 1 ATOM 4286 H HB2 . LEU AAA 1 271 HB2 . LEU 271 38.542 56.266 -13.058 1.000 22.617 . 271 LEU AAA HB2 c 1 ATOM 4287 C CG . LEU AAA 1 271 CG . LEU 271 36.722 55.403 -13.431 1.000 22.368 . 271 LEU AAA CG . 1 ATOM 4288 H HG . LEU AAA 1 271 HG . LEU 271 35.955 55.639 -14.009 1.000 22.529 . 271 LEU AAA HG c 1 ATOM 4289 C CD1 . LEU AAA 1 271 CD1 . LEU 271 37.225 54.039 -13.895 1.000 23.329 . 271 LEU AAA CD1 . 1 ATOM 4290 H HD11 . LEU AAA 1 271 HD11 . LEU 271 37.346 54.048 -14.860 1.000 23.028 . 271 LEU AAA HD11 c 1 ATOM 4291 H HD12 . LEU AAA 1 271 HD12 . LEU 271 36.575 53.355 -13.657 1.000 23.028 . 271 LEU AAA HD12 c 1 ATOM 4292 H HD13 . LEU AAA 1 271 HD13 . LEU 271 38.074 53.842 -13.464 1.000 23.028 . 271 LEU AAA HD13 c 1 ATOM 4293 C CD2 . LEU AAA 1 271 CD2 . LEU 271 36.204 55.375 -12.003 1.000 22.402 . 271 LEU AAA CD2 . 1 ATOM 4294 H HD21 . LEU AAA 1 271 HD21 . LEU 271 36.943 55.208 -11.393 1.000 22.391 . 271 LEU AAA HD21 c 1 ATOM 4295 H HD22 . LEU AAA 1 271 HD22 . LEU 271 35.541 54.669 -11.911 1.000 22.391 . 271 LEU AAA HD22 c 1 ATOM 4296 H HD23 . LEU AAA 1 271 HD23 . LEU 271 35.796 56.232 -11.789 1.000 22.391 . 271 LEU AAA HD23 c 1 ATOM 4297 C C . LEU AAA 1 271 C . LEU 271 37.061 57.300 -15.864 1.000 21.584 . 271 LEU AAA C . 1 ATOM 4298 O O . LEU AAA 1 271 O . LEU 271 36.467 56.520 -16.637 1.000 24.057 . 271 LEU AAA O . 1 ATOM 4300 N N . THR AAA 1 272 N . THR 272 36.737 58.577 -15.714 1.000 23.935 . 272 THR AAA N . 1 ATOM 4301 H H . THR AAA 1 272 H . THR 272 37.254 59.185 -15.275 1.000 23.432 . 272 THR AAA H c 1 ATOM 4302 C CA . THR AAA 1 272 CA . THR 272 35.478 59.156 -16.227 1.000 24.189 . 272 THR AAA CA . 1 ATOM 4303 H HA . THR AAA 1 272 HA . THR 272 34.875 58.403 -16.424 1.000 25.031 . 272 THR AAA HA c 1 ATOM 4304 C CB . THR AAA 1 272 CB . THR 272 34.785 60.025 -15.187 1.000 25.981 . 272 THR AAA CB . 1 ATOM 4305 H HB . THR AAA 1 272 HB . THR 272 33.968 60.402 -15.593 1.000 25.580 . 272 THR AAA HB c 1 ATOM 4306 O OG1 . THR AAA 1 272 OG1 . THR 272 35.683 61.084 -14.893 1.000 24.981 . 272 THR AAA OG1 . 1 ATOM 4307 H HG1 . THR AAA 1 272 HG1 . THR 272 35.346 61.599 -14.318 0.000 24.990 . 272 THR AAA HG1 c 1 ATOM 4308 C CG2 . THR AAA 1 272 CG2 . THR 272 34.405 59.276 -13.935 1.000 26.749 . 272 THR AAA CG2 . 1 ATOM 4309 H HG21 . THR AAA 1 272 HG21 . THR 272 33.943 58.453 -14.176 1.000 26.499 . 272 THR AAA HG21 c 1 ATOM 4310 H HG22 . THR AAA 1 272 HG22 . THR 272 33.817 59.829 -13.392 1.000 26.495 . 272 THR AAA HG22 c 1 ATOM 4311 H HG23 . THR AAA 1 272 HG23 . THR 272 35.207 59.059 -13.427 1.000 26.501 . 272 THR AAA HG23 c 1 ATOM 4312 C C . THR AAA 1 272 C . THR 272 35.715 59.896 -17.536 1.000 27.291 . 272 THR AAA C . 1 ATOM 4313 O O . THR AAA 1 272 O . THR 272 34.726 60.103 -18.284 1.000 28.230 . 272 THR AAA O . 1 ATOM 4315 N N . GLN AAA 1 273 N . GLN 273 36.958 60.210 -17.881 1.000 28.085 . 273 GLN AAA N . 1 ATOM 4316 H H . GLN AAA 1 273 H . GLN 273 37.689 59.947 -17.408 1.000 28.706 . 273 GLN AAA H c 1 ATOM 4317 C CA . GLN AAA 1 273 CA . GLN 273 37.267 61.047 -19.066 1.000 31.718 . 273 GLN AAA CA . 1 ATOM 4318 H HA . GLN AAA 1 273 HA . GLN 273 36.430 61.376 -19.467 1.000 33.163 . 273 GLN AAA HA c 1 ATOM 4319 C CB . GLN AAA 1 273 CB . GLN 273 38.114 62.225 -18.599 1.000 41.873 . 273 GLN AAA CB . 1 ATOM 4320 H HB3 . GLN AAA 1 273 HB3 . GLN 273 39.050 62.039 -18.819 1.000 40.983 . 273 GLN AAA HB3 c 1 ATOM 4321 H HB2 . GLN AAA 1 273 HB2 . GLN 273 38.048 62.281 -17.624 1.000 40.964 . 273 GLN AAA HB2 c 1 ATOM 4322 C CG . GLN AAA 1 273 CG . GLN 273 37.738 63.550 -19.180 1.000 50.769 . 273 GLN AAA CG . 1 ATOM 4323 H HG3 . GLN AAA 1 273 HG3 . GLN 273 37.218 63.419 -19.992 1.000 49.720 . 273 GLN AAA HG3 c 1 ATOM 4324 H HG2 . GLN AAA 1 273 HG2 . GLN 273 38.547 64.058 -19.404 1.000 49.852 . 273 GLN AAA HG2 c 1 ATOM 4325 C CD . GLN AAA 1 273 CD . GLN 273 36.930 64.299 -18.157 1.000 57.206 . 273 GLN AAA CD . 1 ATOM 4326 O OE1 . GLN AAA 1 273 OE1 . GLN 273 35.909 63.809 -17.667 1.000 63.959 . 273 GLN AAA OE1 . 1 ATOM 4327 N NE2 . GLN AAA 1 273 NE2 . GLN 273 37.404 65.493 -17.829 1.000 51.096 . 273 GLN AAA NE2 . 1 ATOM 4328 H HE21 . GLN AAA 1 273 HE21 . GLN 273 36.964 65.985 -17.223 0.000 51.390 . 273 GLN AAA HE21 c 1 ATOM 4329 H HE22 . GLN AAA 1 273 HE22 . GLN 273 38.131 65.796 -18.196 0.000 51.390 . 273 GLN AAA HE22 c 1 ATOM 4330 C C . GLN AAA 1 273 C . GLN 273 38.077 60.283 -20.115 1.000 34.025 . 273 GLN AAA C . 1 ATOM 4331 O O . GLN AAA 1 273 O . GLN 273 37.967 60.624 -21.302 1.000 33.034 . 273 GLN AAA O . 1 ATOM 4333 N N . TYR AAA 1 274 N . TYR 274 38.962 59.362 -19.721 1.000 28.232 . 274 TYR AAA N . 1 ATOM 4334 H H . TYR AAA 1 274 H . TYR 274 39.012 59.007 -18.886 1.000 29.648 . 274 TYR AAA H c 1 ATOM 4335 C CA . TYR AAA 1 274 CA . TYR 274 39.998 58.847 -20.655 1.000 29.009 . 274 TYR AAA CA . 1 ATOM 4336 H HA . TYR AAA 1 274 HA . TYR 274 39.802 59.213 -21.553 1.000 28.307 . 274 TYR AAA HA c 1 ATOM 4337 C CB . TYR AAA 1 274 CB . TYR 274 41.379 59.351 -20.244 1.000 30.935 . 274 TYR AAA CB . 1 ATOM 4338 H HB3 . TYR AAA 1 274 HB3 . TYR 274 42.056 58.903 -20.793 1.000 31.143 . 274 TYR AAA HB3 c 1 ATOM 4339 H HB2 . TYR AAA 1 274 HB2 . TYR 274 41.536 59.109 -19.308 1.000 31.147 . 274 TYR AAA HB2 c 1 ATOM 4340 C CG . TYR AAA 1 274 CG . TYR 274 41.516 60.841 -20.403 1.000 34.023 . 274 TYR AAA CG . 1 ATOM 4341 C CD1 . TYR AAA 1 274 CD1 . TYR 274 41.353 61.435 -21.655 1.000 40.390 . 274 TYR AAA CD1 . 1 ATOM 4342 H HD1 . TYR AAA 1 274 HD1 . TYR 274 41.171 60.895 -22.406 1.000 38.553 . 274 TYR AAA HD1 c 1 ATOM 4343 C CE1 . TYR AAA 1 274 CE1 . TYR 274 41.424 62.812 -21.807 1.000 40.283 . 274 TYR AAA CE1 . 1 ATOM 4344 H HE1 . TYR AAA 1 274 HE1 . TYR 274 41.333 63.200 -22.662 1.000 40.585 . 274 TYR AAA HE1 c 1 ATOM 4345 C CZ . TYR AAA 1 274 CZ . TYR 274 41.687 63.610 -20.706 1.000 43.706 . 274 TYR AAA CZ . 1 ATOM 4346 O OH . TYR AAA 1 274 OH . TYR 274 41.781 64.960 -20.878 1.000 45.616 . 274 TYR AAA OH . 1 ATOM 4347 H HH . TYR AAA 1 274 HH . TYR 274 41.055 65.265 -21.198 0.000 45.670 . 274 TYR AAA HH c 1 ATOM 4348 C CE2 . TYR AAA 1 274 CE2 . TYR 274 41.864 63.035 -19.456 1.000 34.459 . 274 TYR AAA CE2 . 1 ATOM 4349 H HE2 . TYR AAA 1 274 HE2 . TYR 274 42.016 63.579 -18.701 1.000 35.796 . 274 TYR AAA HE2 c 1 ATOM 4350 C CD2 . TYR AAA 1 274 CD2 . TYR 274 41.725 61.661 -19.311 1.000 31.316 . 274 TYR AAA CD2 . 1 ATOM 4351 H HD2 . TYR AAA 1 274 HD2 . TYR 274 41.851 61.274 -18.461 1.000 33.135 . 274 TYR AAA HD2 c 1 ATOM 4352 C C . TYR AAA 1 274 C . TYR 274 39.977 57.332 -20.782 1.000 24.286 . 274 TYR AAA C . 1 ATOM 4353 O O . TYR AAA 1 274 O . TYR 274 40.200 56.824 -21.886 1.000 28.054 . 274 TYR AAA O . 1 ATOM 4355 N N . LEU AAA 1 275 N . LEU 275 39.757 56.576 -19.709 1.000 23.967 . 275 LEU AAA N . 1 ATOM 4356 H H . LEU AAA 1 275 H . LEU 275 39.567 56.896 -18.878 1.000 23.664 . 275 LEU AAA H c 1 ATOM 4357 C CA . LEU AAA 1 275 CA . LEU 275 39.832 55.112 -19.842 1.000 22.336 . 275 LEU AAA CA . 1 ATOM 4358 H HA . LEU AAA 1 275 HA . LEU 275 40.671 54.885 -20.304 1.000 22.690 . 275 LEU AAA HA c 1 ATOM 4359 C CB . LEU AAA 1 275 CB . LEU 275 39.845 54.512 -18.430 1.000 22.256 . 275 LEU AAA CB . 1 ATOM 4360 H HB3 . LEU AAA 1 275 HB3 . LEU 275 39.700 53.548 -18.507 1.000 22.420 . 275 LEU AAA HB3 c 1 ATOM 4361 H HB2 . LEU AAA 1 275 HB2 . LEU 275 39.090 54.883 -17.931 1.000 22.422 . 275 LEU AAA HB2 c 1 ATOM 4362 C CG . LEU AAA 1 275 CG . LEU 275 41.121 54.744 -17.620 1.000 22.877 . 275 LEU AAA CG . 1 ATOM 4363 H HG . LEU AAA 1 275 HG . LEU 275 41.272 55.717 -17.533 1.000 23.134 . 275 LEU AAA HG c 1 ATOM 4364 C CD1 . LEU AAA 1 275 CD1 . LEU 275 40.976 54.144 -16.231 1.000 23.329 . 275 LEU AAA CD1 . 1 ATOM 4365 H HD11 . LEU AAA 1 275 HD11 . LEU 275 40.191 54.516 -15.796 1.000 23.189 . 275 LEU AAA HD11 c 1 ATOM 4366 H HD12 . LEU AAA 1 275 HD12 . LEU 275 41.767 54.352 -15.703 1.000 23.192 . 275 LEU AAA HD12 c 1 ATOM 4367 H HD13 . LEU AAA 1 275 HD13 . LEU 275 40.879 53.179 -16.303 1.000 23.189 . 275 LEU AAA HD13 c 1 ATOM 4368 C CD2 . LEU AAA 1 275 CD2 . LEU 275 42.319 54.124 -18.319 1.000 24.425 . 275 LEU AAA CD2 . 1 ATOM 4369 H HD21 . LEU AAA 1 275 HD21 . LEU 275 42.084 53.236 -18.639 1.000 23.930 . 275 LEU AAA HD21 c 1 ATOM 4370 H HD22 . LEU AAA 1 275 HD22 . LEU 275 43.060 54.056 -17.693 1.000 23.932 . 275 LEU AAA HD22 c 1 ATOM 4371 H HD23 . LEU AAA 1 275 HD23 . LEU 275 42.582 54.681 -19.072 1.000 23.929 . 275 LEU AAA HD23 c 1 ATOM 4372 C C . LEU AAA 1 275 C . LEU 275 38.655 54.580 -20.675 1.000 22.617 . 275 LEU AAA C . 1 ATOM 4373 O O . LEU AAA 1 275 O . LEU 275 37.534 55.187 -20.676 1.000 24.907 . 275 LEU AAA O . 1 ATOM 4375 N N . THR AAA 1 276 N . THR 276 38.884 53.450 -21.299 1.000 21.554 . 276 THR AAA N . 1 ATOM 4376 H H . THR AAA 1 276 H . THR 276 39.678 53.004 -21.257 1.000 22.030 . 276 THR AAA H c 1 ATOM 4377 C CA . THR AAA 1 276 CA . THR 276 37.885 52.760 -22.150 1.000 22.515 . 276 THR AAA CA . 1 ATOM 4378 H HA . THR AAA 1 276 HA . THR 276 37.010 53.184 -21.995 1.000 23.023 . 276 THR AAA HA c 1 ATOM 4379 C CB . THR AAA 1 276 CB . THR 276 38.241 52.914 -23.630 1.000 25.061 . 276 THR AAA CB . 1 ATOM 4380 H HB . THR AAA 1 276 HB . THR 276 37.424 52.757 -24.157 1.000 24.315 . 276 THR AAA HB c 1 ATOM 4381 O OG1 . THR AAA 1 276 OG1 . THR 276 39.206 51.918 -23.983 1.000 24.401 . 276 THR AAA OG1 . 1 ATOM 4382 H HG1 . THR AAA 1 276 HG1 . THR 276 39.416 51.997 -24.798 0.000 24.420 . 276 THR AAA HG1 c 1 ATOM 4383 C CG2 . THR AAA 1 276 CG2 . THR 276 38.749 54.302 -23.954 1.000 24.468 . 276 THR AAA CG2 . 1 ATOM 4384 H HG21 . THR AAA 1 276 HG21 . THR 276 38.161 54.966 -23.551 1.000 24.647 . 276 THR AAA HG21 c 1 ATOM 4385 H HG22 . THR AAA 1 276 HG22 . THR 276 38.763 54.425 -24.920 1.000 24.647 . 276 THR AAA HG22 c 1 ATOM 4386 H HG23 . THR AAA 1 276 HG23 . THR 276 39.651 54.410 -23.601 1.000 24.641 . 276 THR AAA HG23 c 1 ATOM 4387 C C . THR AAA 1 276 C . THR 276 37.797 51.310 -21.716 1.000 23.730 . 276 THR AAA C . 1 ATOM 4388 O O . THR AAA 1 276 O . THR 276 38.634 50.813 -20.964 1.000 23.798 . 276 THR AAA O . 1 ATOM 4389 N N . PRO AAA 1 277 N . PRO 277 36.836 50.534 -22.251 1.000 23.875 . 277 PRO AAA N . 1 ATOM 4390 C CA . PRO AAA 1 277 CA . PRO 277 36.714 49.129 -21.887 1.000 23.069 . 277 PRO AAA CA . 1 ATOM 4391 H HA . PRO AAA 1 277 HA . PRO 277 36.432 49.072 -20.941 1.000 23.124 . 277 PRO AAA HA c 1 ATOM 4392 C CB . PRO AAA 1 277 CB . PRO 277 35.571 48.627 -22.774 1.000 23.544 . 277 PRO AAA CB . 1 ATOM 4393 H HB3 . PRO AAA 1 277 HB3 . PRO 277 35.077 47.897 -22.343 1.000 23.085 . 277 PRO AAA HB3 c 1 ATOM 4394 H HB2 . PRO AAA 1 277 HB2 . PRO 277 35.900 48.326 -23.647 1.000 23.083 . 277 PRO AAA HB2 c 1 ATOM 4395 C CG . PRO AAA 1 277 CG . PRO 277 34.727 49.849 -22.905 1.000 22.104 . 277 PRO AAA CG . 1 ATOM 4396 H HG3 . PRO AAA 1 277 HG3 . PRO 277 34.191 49.992 -22.098 1.000 22.788 . 277 PRO AAA HG3 c 1 ATOM 4397 H HG2 . PRO AAA 1 277 HG2 . PRO 277 34.126 49.777 -23.676 1.000 22.788 . 277 PRO AAA HG2 c 1 ATOM 4398 C CD . PRO AAA 1 277 CD . PRO 277 35.724 50.981 -23.101 1.000 23.627 . 277 PRO AAA CD . 1 ATOM 4399 H HD3 . PRO AAA 1 277 HD3 . PRO 277 35.361 51.832 -22.797 1.000 23.314 . 277 PRO AAA HD3 c 1 ATOM 4400 H HD2 . PRO AAA 1 277 HD2 . PRO 277 35.997 51.057 -24.033 1.000 23.318 . 277 PRO AAA HD2 c 1 ATOM 4401 C C . PRO AAA 1 277 C . PRO 277 37.998 48.318 -22.082 1.000 22.161 . 277 PRO AAA C . 1 ATOM 4402 O O . PRO AAA 1 277 O . PRO 277 38.218 47.364 -21.306 1.000 22.343 . 277 PRO AAA O . 1 ATOM 4404 N N . THR AAA 1 278 N . THR 278 38.821 48.691 -23.060 1.000 23.720 . 278 THR AAA N . 1 ATOM 4405 H H . THR AAA 1 278 H . THR 278 38.735 49.455 -23.547 1.000 23.834 . 278 THR AAA H c 1 ATOM 4406 C CA . THR AAA 1 278 CA . THR 278 39.969 47.861 -23.474 1.000 25.911 . 278 THR AAA CA . 1 ATOM 4407 H HA . THR AAA 1 278 HA . THR 278 39.875 46.986 -23.033 1.000 25.766 . 278 THR AAA HA c 1 ATOM 4408 C CB . THR AAA 1 278 CB . THR 278 39.931 47.620 -24.996 1.000 27.926 . 278 THR AAA CB . 1 ATOM 4409 H HB . THR AAA 1 278 HB . THR 278 40.755 47.146 -25.261 1.000 28.188 . 278 THR AAA HB c 1 ATOM 4410 O OG1 . THR AAA 1 278 OG1 . THR 278 39.861 48.861 -25.695 1.000 28.722 . 278 THR AAA OG1 . 1 ATOM 4411 H HG1 . THR AAA 1 278 HG1 . THR 278 39.843 48.712 -26.536 0.000 28.580 . 278 THR AAA HG1 c 1 ATOM 4412 C CG2 . THR AAA 1 278 CG2 . THR 278 38.742 46.780 -25.373 1.000 30.751 . 278 THR AAA CG2 . 1 ATOM 4413 H HG21 . THR AAA 1 278 HG21 . THR 278 38.767 45.940 -24.880 1.000 29.838 . 278 THR AAA HG21 c 1 ATOM 4414 H HG22 . THR AAA 1 278 HG22 . THR 278 38.766 46.594 -26.329 1.000 29.846 . 278 THR AAA HG22 c 1 ATOM 4415 H HG23 . THR AAA 1 278 HG23 . THR 278 37.922 47.259 -25.157 1.000 29.836 . 278 THR AAA HG23 c 1 ATOM 4416 C C . THR AAA 1 278 C . THR 278 41.288 48.477 -23.005 1.000 25.543 . 278 THR AAA C . 1 ATOM 4417 O O . THR AAA 1 278 O . THR 278 42.321 47.966 -23.427 1.000 26.987 . 278 THR AAA O . 1 ATOM 4419 N N . SER AAA 1 279 N . SER 279 41.271 49.498 -22.152 1.000 22.609 . 279 SER AAA N . 1 ATOM 4420 H H . SER AAA 1 279 H . SER 279 40.513 49.851 -21.792 1.000 23.446 . 279 SER AAA H c 1 ATOM 4421 C CA . SER AAA 1 279 CA . SER 279 42.497 50.177 -21.683 1.000 23.365 . 279 SER AAA CA . 1 ATOM 4422 H HA . SER AAA 1 279 HA . SER 279 42.941 50.581 -22.474 1.000 23.398 . 279 SER AAA HA c 1 ATOM 4423 C CB . SER AAA 1 279 CB . SER 279 42.225 51.253 -20.705 1.000 22.910 . 279 SER AAA CB . 1 ATOM 4424 H HB3 . SER AAA 1 279 HB3 . SER 279 43.076 51.566 -20.323 1.000 22.936 . 279 SER AAA HB3 c 1 ATOM 4425 H HB2 . SER AAA 1 279 HB2 . SER 279 41.678 50.892 -19.971 1.000 22.934 . 279 SER AAA HB2 c 1 ATOM 4426 O OG . SER AAA 1 279 OG . SER 279 41.542 52.360 -21.306 1.000 22.558 . 279 SER AAA OG . 1 ATOM 4427 H HG . SER AAA 1 279 HG . SER 279 41.413 52.951 -20.714 0.000 22.550 . 279 SER AAA HG c 1 ATOM 4428 C C . SER AAA 1 279 C . SER 279 43.451 49.149 -21.068 1.000 24.740 . 279 SER AAA C . 1 ATOM 4429 O O . SER AAA 1 279 O . SER 279 43.008 48.349 -20.207 1.000 23.355 . 279 SER AAA O . 1 ATOM 4431 N N . ASN AAA 1 280 N . ASN 280 44.732 49.224 -21.426 1.000 23.177 . 280 ASN AAA N . 1 ATOM 4432 H H . ASN AAA 1 280 H . ASN 280 45.030 49.756 -22.101 1.000 23.748 . 280 ASN AAA H c 1 ATOM 4433 C CA . ASN AAA 1 280 CA . ASN 280 45.796 48.425 -20.747 1.000 23.980 . 280 ASN AAA CA . 1 ATOM 4434 H HA . ASN AAA 1 280 HA . ASN 280 45.351 47.744 -20.191 1.000 23.083 . 280 ASN AAA HA c 1 ATOM 4435 C CB . ASN AAA 1 280 CB . ASN 280 46.682 47.669 -21.749 1.000 23.310 . 280 ASN AAA CB . 1 ATOM 4436 H HB3 . ASN AAA 1 280 HB3 . ASN 280 46.114 47.083 -22.290 1.000 23.859 . 280 ASN AAA HB3 c 1 ATOM 4437 H HB2 . ASN AAA 1 280 HB2 . ASN 280 47.310 47.107 -21.257 1.000 23.845 . 280 ASN AAA HB2 c 1 ATOM 4438 C CG . ASN AAA 1 280 CG . ASN 280 47.459 48.582 -22.671 1.000 24.941 . 280 ASN AAA CG . 1 ATOM 4439 O OD1 . ASN AAA 1 280 OD1 . ASN 280 47.688 49.736 -22.360 1.000 28.231 . 280 ASN AAA OD1 . 1 ATOM 4440 N ND2 . ASN AAA 1 280 ND2 . ASN 280 47.774 48.102 -23.857 1.000 33.591 . 280 ASN AAA ND2 . 1 ATOM 4441 H HD21 . ASN AAA 1 280 HD21 . ASN 280 48.223 48.598 -24.429 0.000 33.560 . 280 ASN AAA HD21 c 1 ATOM 4442 H HD22 . ASN AAA 1 280 HD22 . ASN 280 47.530 47.279 -24.077 0.000 33.560 . 280 ASN AAA HD22 c 1 ATOM 4443 C C . ASN AAA 1 280 C . ASN 280 46.583 49.347 -19.811 1.000 20.880 . 280 ASN AAA C . 1 ATOM 4444 O O . ASN AAA 1 280 O . ASN 280 46.293 50.544 -19.710 1.000 24.198 . 280 ASN AAA O . 1 ATOM 4446 N N . PHE AAA 1 281 N . PHE 281 47.601 48.803 -19.151 1.000 24.014 . 281 PHE AAA N . 1 ATOM 4447 H H . PHE AAA 1 281 H . PHE 281 47.876 47.941 -19.252 1.000 23.264 . 281 PHE AAA H c 1 ATOM 4448 C CA . PHE AAA 1 281 CA . PHE 281 48.383 49.553 -18.148 1.000 24.140 . 281 PHE AAA CA . 1 ATOM 4449 H HA . PHE AAA 1 281 HA . PHE 281 47.769 49.861 -17.434 1.000 23.888 . 281 PHE AAA HA c 1 ATOM 4450 C CB . PHE AAA 1 281 CB . PHE 281 49.443 48.641 -17.525 1.000 22.540 . 281 PHE AAA CB . 1 ATOM 4451 H HB3 . PHE AAA 1 281 HB3 . PHE 281 50.131 49.207 -17.117 1.000 23.303 . 281 PHE AAA HB3 c 1 ATOM 4452 H HB2 . PHE AAA 1 281 HB2 . PHE 281 49.871 48.132 -18.244 1.000 23.290 . 281 PHE AAA HB2 c 1 ATOM 4453 C CG . PHE AAA 1 281 CG . PHE 281 48.943 47.675 -16.483 1.000 24.179 . 281 PHE AAA CG . 1 ATOM 4454 C CD1 . PHE AAA 1 281 CD1 . PHE 281 47.580 47.451 -16.321 1.000 24.392 . 281 PHE AAA CD1 . 1 ATOM 4455 H HD1 . PHE AAA 1 281 HD1 . PHE 281 46.962 47.942 -16.835 1.000 24.256 . 281 PHE AAA HD1 c 1 ATOM 4456 C CE1 . PHE AAA 1 281 CE1 . PHE 281 47.113 46.547 -15.380 1.000 24.372 . 281 PHE AAA CE1 . 1 ATOM 4457 H HE1 . PHE AAA 1 281 HE1 . PHE 281 46.184 46.435 -15.262 1.000 24.280 . 281 PHE AAA HE1 c 1 ATOM 4458 C CZ . PHE AAA 1 281 CZ . PHE 281 47.990 45.856 -14.577 1.000 24.418 . 281 PHE AAA CZ . 1 ATOM 4459 H HZ . PHE AAA 1 281 HZ . PHE 281 47.670 45.221 -13.957 1.000 24.416 . 281 PHE AAA HZ c 1 ATOM 4460 C CD2 . PHE AAA 1 281 CD2 . PHE 281 49.819 46.921 -15.709 1.000 20.515 . 281 PHE AAA CD2 . 1 ATOM 4461 H HD2 . PHE AAA 1 281 HD2 . PHE 281 50.749 47.042 -15.813 1.000 22.468 . 281 PHE AAA HD2 c 1 ATOM 4462 C CE2 . PHE AAA 1 281 CE2 . PHE 281 49.348 46.008 -14.785 1.000 24.901 . 281 PHE AAA CE2 . 1 ATOM 4463 H HE2 . PHE AAA 1 281 HE2 . PHE 281 49.959 45.535 -14.244 1.000 23.693 . 281 PHE AAA HE2 c 1 ATOM 4464 C C . PHE AAA 1 281 C . PHE 281 49.035 50.792 -18.783 1.000 24.592 . 281 PHE AAA C . 1 ATOM 4465 O O . PHE AAA 1 281 O . PHE 281 49.074 51.865 -18.169 1.000 24.124 . 281 PHE AAA O . 1 ATOM 4467 N N . SER AAA 1 282 N . SER 282 49.611 50.618 -19.975 1.000 25.346 . 282 SER AAA N . 1 ATOM 4468 H H . SER AAA 1 282 H . SER 282 49.642 49.813 -20.402 1.000 25.329 . 282 SER AAA H c 1 ATOM 4469 C CA . SER AAA 1 282 CA . SER 282 50.274 51.689 -20.744 1.000 26.029 . 282 SER AAA CA . 1 ATOM 4470 H HA . SER AAA 1 282 HA . SER 282 51.007 52.062 -20.184 1.000 26.896 . 282 SER AAA HA c 1 ATOM 4471 C CB . SER AAA 1 282 CB . SER 282 50.867 51.150 -21.998 1.000 29.650 . 282 SER AAA CB . 1 ATOM 4472 H HB3 . SER AAA 1 282 HB3 . SER 282 50.160 50.757 -22.557 1.000 29.933 . 282 SER AAA HB3 c 1 ATOM 4473 H HB2 . SER AAA 1 282 HB2 . SER 282 51.521 50.448 -21.781 1.000 29.935 . 282 SER AAA HB2 c 1 ATOM 4474 O OG . SER AAA 1 282 OG . SER 282 51.504 52.202 -22.698 1.000 35.174 . 282 SER AAA OG . 1 ATOM 4475 H HG . SER AAA 1 282 HG . SER 282 51.844 51.888 -23.405 0.000 35.340 . 282 SER AAA HG c 1 ATOM 4476 C C . SER AAA 1 282 C . SER 282 49.257 52.807 -21.009 1.000 27.870 . 282 SER AAA C . 1 ATOM 4477 O O . SER AAA 1 282 O . SER 282 49.589 54.005 -20.804 1.000 27.777 . 282 SER AAA O . 1 ATOM 4479 N N . GLN AAA 1 283 N . GLN 283 48.033 52.427 -21.380 1.000 26.111 . 283 GLN AAA N . 1 ATOM 4480 H H . GLN AAA 1 283 H . GLN 283 47.791 51.557 -21.505 1.000 26.427 . 283 GLN AAA H c 1 ATOM 4481 C CA . GLN AAA 1 283 CA . GLN 283 46.956 53.421 -21.619 1.000 25.703 . 283 GLN AAA CA . 1 ATOM 4482 H HA . GLN AAA 1 283 HA . GLN 283 47.324 54.136 -22.189 1.000 25.400 . 283 GLN AAA HA c 1 ATOM 4483 C CB . GLN AAA 1 283 CB . GLN 283 45.824 52.752 -22.369 1.000 26.128 . 283 GLN AAA CB . 1 ATOM 4484 H HB3 . GLN AAA 1 283 HB3 . GLN 283 45.064 53.369 -22.416 1.000 26.759 . 283 GLN AAA HB3 c 1 ATOM 4485 H HB2 . GLN AAA 1 283 HB2 . GLN 283 45.542 51.955 -21.876 1.000 26.758 . 283 GLN AAA HB2 c 1 ATOM 4486 C CG . GLN AAA 1 283 CG . GLN 283 46.250 52.363 -23.772 1.000 29.434 . 283 GLN AAA CG . 1 ATOM 4487 H HG3 . GLN AAA 1 283 HG3 . GLN 283 47.121 51.916 -23.728 1.000 29.261 . 283 GLN AAA HG3 c 1 ATOM 4488 H HG2 . GLN AAA 1 283 HG2 . GLN 283 46.366 53.179 -24.304 1.000 29.287 . 283 GLN AAA HG2 c 1 ATOM 4489 C CD . GLN AAA 1 283 CD . GLN 283 45.282 51.460 -24.479 1.000 32.444 . 283 GLN AAA CD . 1 ATOM 4490 O OE1 . GLN AAA 1 283 OE1 . GLN 283 44.867 50.426 -23.960 1.000 30.007 . 283 GLN AAA OE1 . 1 ATOM 4491 N NE2 . GLN AAA 1 283 NE2 . GLN 283 44.969 51.831 -25.721 1.000 33.330 . 283 GLN AAA NE2 . 1 ATOM 4492 H HE21 . GLN AAA 1 283 HE21 . GLN 283 44.401 51.347 -26.199 0.000 33.150 . 283 GLN AAA HE21 c 1 ATOM 4493 H HE22 . GLN AAA 1 283 HE22 . GLN 283 45.315 52.567 -26.067 0.000 33.150 . 283 GLN AAA HE22 c 1 ATOM 4494 C C . GLN AAA 1 283 C . GLN 283 46.501 54.044 -20.307 1.000 23.354 . 283 GLN AAA C . 1 ATOM 4495 O O . GLN AAA 1 283 O . GLN 283 46.095 55.212 -20.301 1.000 23.433 . 283 GLN AAA O . 1 ATOM 4497 N N . LEU AAA 1 284 N . LEU 284 46.477 53.297 -19.207 1.000 25.284 . 284 LEU AAA N . 1 ATOM 4498 H H . LEU AAA 1 284 H . LEU 284 46.614 52.397 -19.197 1.000 24.185 . 284 LEU AAA H c 1 ATOM 4499 C CA . LEU AAA 1 284 CA . LEU 284 46.202 53.913 -17.904 1.000 22.650 . 284 LEU AAA CA . 1 ATOM 4500 H HA . LEU AAA 1 284 HA . LEU 284 45.329 54.362 -17.957 1.000 23.926 . 284 LEU AAA HA c 1 ATOM 4501 C CB . LEU AAA 1 284 CB . LEU 284 46.160 52.855 -16.795 1.000 24.405 . 284 LEU AAA CB . 1 ATOM 4502 H HB3 . LEU AAA 1 284 HB3 . LEU 284 46.958 52.294 -16.860 1.000 23.452 . 284 LEU AAA HB3 c 1 ATOM 4503 H HB2 . LEU AAA 1 284 HB2 . LEU 284 45.377 52.286 -16.932 1.000 23.447 . 284 LEU AAA HB2 c 1 ATOM 4504 C CG . LEU AAA 1 284 CG . LEU 284 46.094 53.466 -15.399 1.000 22.190 . 284 LEU AAA CG . 1 ATOM 4505 H HG . LEU AAA 1 284 HG . LEU 284 46.863 54.077 -15.294 1.000 23.323 . 284 LEU AAA HG c 1 ATOM 4506 C CD1 . LEU AAA 1 284 CD1 . LEU 284 44.820 54.282 -15.228 1.000 24.821 . 284 LEU AAA CD1 . 1 ATOM 4507 H HD11 . LEU AAA 1 284 HD11 . LEU 284 44.872 55.088 -15.771 1.000 23.978 . 284 LEU AAA HD11 c 1 ATOM 4508 H HD12 . LEU AAA 1 284 HD12 . LEU 284 44.716 54.530 -14.293 1.000 23.975 . 284 LEU AAA HD12 c 1 ATOM 4509 H HD13 . LEU AAA 1 284 HD13 . LEU 284 44.054 53.751 -15.509 1.000 23.976 . 284 LEU AAA HD13 c 1 ATOM 4510 C CD2 . LEU AAA 1 284 CD2 . LEU 284 46.198 52.404 -14.306 1.000 23.391 . 284 LEU AAA CD2 . 1 ATOM 4511 H HD21 . LEU AAA 1 284 HD21 . LEU 284 45.470 51.765 -14.403 1.000 23.014 . 284 LEU AAA HD21 c 1 ATOM 4512 H HD22 . LEU AAA 1 284 HD22 . LEU 284 46.141 52.830 -13.433 1.000 23.016 . 284 LEU AAA HD22 c 1 ATOM 4513 H HD23 . LEU AAA 1 284 HD23 . LEU 284 47.049 51.940 -14.384 1.000 23.014 . 284 LEU AAA HD23 c 1 ATOM 4514 C C . LEU AAA 1 284 C . LEU 284 47.272 54.966 -17.594 1.000 25.097 . 284 LEU AAA C . 1 ATOM 4515 O O . LEU AAA 1 284 O . LEU 284 46.899 56.032 -17.065 1.000 25.297 . 284 LEU AAA O . 1 ATOM 4517 N N . ARG AAA 1 285 N . ARG 285 48.551 54.654 -17.806 1.000 25.175 . 285 ARG AAA N . 1 ATOM 4518 H H . ARG AAA 1 285 H . ARG 285 48.841 53.848 -18.116 1.000 25.248 . 285 ARG AAA H c 1 ATOM 4519 C CA . ARG AAA 1 285 CA . ARG 285 49.599 55.652 -17.523 1.000 25.565 . 285 ARG AAA CA . 1 ATOM 4520 H HA . ARG AAA 1 285 HA . ARG 285 49.540 55.889 -16.569 1.000 25.289 . 285 ARG AAA HA c 1 ATOM 4521 C CB . ARG AAA 1 285 CB . ARG 285 50.993 55.100 -17.794 1.000 25.033 . 285 ARG AAA CB . 1 ATOM 4522 H HB3 . ARG AAA 1 285 HB3 . ARG 285 50.978 54.586 -18.627 1.000 25.725 . 285 ARG AAA HB3 c 1 ATOM 4523 H HB2 . ARG AAA 1 285 HB2 . ARG 285 51.245 54.496 -17.065 1.000 25.726 . 285 ARG AAA HB2 c 1 ATOM 4524 C CG . ARG AAA 1 285 CG . ARG 285 52.029 56.206 -17.907 1.000 27.512 . 285 ARG AAA CG . 1 ATOM 4525 H HG3 . ARG AAA 1 285 HG3 . ARG 285 52.089 56.682 -17.051 1.000 26.996 . 285 ARG AAA HG3 c 1 ATOM 4526 H HG2 . ARG AAA 1 285 HG2 . ARG 285 51.745 56.850 -18.589 1.000 27.016 . 285 ARG AAA HG2 c 1 ATOM 4527 C CD . ARG AAA 1 285 CD . ARG 285 53.400 55.683 -18.276 1.000 27.882 . 285 ARG AAA CD . 1 ATOM 4528 H HD3 . ARG AAA 1 285 HD3 . ARG 285 53.376 55.303 -19.178 1.000 28.521 . 285 ARG AAA HD3 c 1 ATOM 4529 H HD2 . ARG AAA 1 285 HD2 . ARG 285 53.662 54.980 -17.648 1.000 28.501 . 285 ARG AAA HD2 c 1 ATOM 4530 N NE . ARG AAA 1 285 NE . ARG 285 54.347 56.787 -18.230 1.000 30.789 . 285 ARG AAA NE . 1 ATOM 4531 H HE . ARG AAA 1 285 HE . ARG 285 54.115 57.526 -18.632 1.000 30.488 . 285 ARG AAA HE c 1 ATOM 4532 C CZ . ARG AAA 1 285 CZ . ARG 285 55.516 56.780 -17.615 1.000 31.961 . 285 ARG AAA CZ . 1 ATOM 4533 N NH1 . ARG AAA 1 285 NH1 . ARG 285 55.914 55.690 -16.987 1.000 34.222 . 285 ARG AAA NH1 . 1 ATOM 4534 H HH11 . ARG AAA 1 285 HH11 . ARG 285 55.408 54.975 -16.968 1.000 33.280 . 285 ARG AAA HH11 c 1 ATOM 4535 H HH12 . ARG AAA 1 285 HH12 . ARG 285 56.693 55.683 -16.581 1.000 33.300 . 285 ARG AAA HH12 c 1 ATOM 4536 N NH2 . ARG AAA 1 285 NH2 . ARG 285 56.288 57.867 -17.641 1.000 32.378 . 285 ARG AAA NH2 . 1 ATOM 4537 H HH21 . ARG AAA 1 285 HH21 . ARG 285 56.016 58.590 -18.066 1.000 32.196 . 285 ARG AAA HH21 c 1 ATOM 4538 H HH22 . ARG AAA 1 285 HH22 . ARG 285 57.070 57.861 -17.236 1.000 32.196 . 285 ARG AAA HH22 c 1 ATOM 4539 C C . ARG AAA 1 285 C . ARG 285 49.295 56.915 -18.352 1.000 25.007 . 285 ARG AAA C . 1 ATOM 4540 O O . ARG AAA 1 285 O . ARG 285 49.401 58.027 -17.780 1.000 29.515 . 285 ARG AAA O . 1 ATOM 4542 N N . ALA AAA 1 286 N . ALA 286 48.955 56.776 -19.637 1.000 27.830 . 286 ALA AAA N . 1 ATOM 4543 H H . ALA AAA 1 286 H . ALA 286 48.892 55.975 -20.067 1.000 26.999 . 286 ALA AAA H c 1 ATOM 4544 C CA . ALA AAA 1 286 CA . ALA 286 48.646 57.934 -20.516 1.000 27.201 . 286 ALA AAA CA . 1 ATOM 4545 H HA . ALA AAA 1 286 HA . ALA 286 49.431 58.531 -20.523 1.000 28.181 . 286 ALA AAA HA c 1 ATOM 4546 C CB . ALA AAA 1 286 CB . ALA 286 48.406 57.447 -21.922 1.000 29.587 . 286 ALA AAA CB . 1 ATOM 4547 H HB3 . ALA AAA 1 286 HB3 . ALA 286 47.654 56.832 -21.929 1.000 28.826 . 286 ALA AAA HB3 c 1 ATOM 4548 H HB2 . ALA AAA 1 286 HB2 . ALA 286 49.200 56.991 -22.248 1.000 28.829 . 286 ALA AAA HB2 c 1 ATOM 4549 H HB1 . ALA AAA 1 286 HB1 . ALA 286 48.208 58.204 -22.499 1.000 28.829 . 286 ALA AAA HB1 c 1 ATOM 4550 C C . ALA AAA 1 286 C . ALA 286 47.454 58.721 -19.952 1.000 29.434 . 286 ALA AAA C . 1 ATOM 4551 O O . ALA AAA 1 286 O . ALA 286 47.475 59.994 -19.917 1.000 29.330 . 286 ALA AAA O . 1 ATOM 4553 N N . ALA AAA 1 287 N . ALA 287 46.414 58.003 -19.513 1.000 25.325 . 287 ALA AAA N . 1 ATOM 4554 H H . ALA AAA 1 287 H . ALA 287 46.407 57.094 -19.467 1.000 26.331 . 287 ALA AAA H c 1 ATOM 4555 C CA . ALA AAA 1 287 CA . ALA 287 45.148 58.612 -19.058 1.000 25.711 . 287 ALA AAA CA . 1 ATOM 4556 H HA . ALA AAA 1 287 HA . ALA 287 44.832 59.241 -19.748 1.000 25.819 . 287 ALA AAA HA c 1 ATOM 4557 C CB . ALA AAA 1 287 CB . ALA 287 44.113 57.527 -18.864 1.000 25.659 . 287 ALA AAA CB . 1 ATOM 4558 H HB3 . ALA AAA 1 287 HB3 . ALA 287 44.452 56.861 -18.243 1.000 25.679 . 287 ALA AAA HB3 c 1 ATOM 4559 H HB2 . ALA AAA 1 287 HB2 . ALA 287 43.922 57.104 -19.718 1.000 25.678 . 287 ALA AAA HB2 c 1 ATOM 4560 H HB1 . ALA AAA 1 287 HB1 . ALA 287 43.298 57.916 -18.507 1.000 25.688 . 287 ALA AAA HB1 c 1 ATOM 4561 C C . ALA AAA 1 287 C . ALA 287 45.418 59.387 -17.769 1.000 26.742 . 287 ALA AAA C . 1 ATOM 4562 O O . ALA AAA 1 287 O . ALA 287 44.842 60.503 -17.547 1.000 26.622 . 287 ALA AAA O . 1 ATOM 4564 N N . ALA AAA 1 288 N . ALA 288 46.261 58.820 -16.908 1.000 26.983 . 288 ALA AAA N . 1 ATOM 4565 H H . ALA AAA 1 288 H . ALA 288 46.661 58.010 -17.029 1.000 26.272 . 288 ALA AAA H c 1 ATOM 4566 C CA . ALA AAA 1 288 CA . ALA 288 46.626 59.467 -15.634 1.000 24.295 . 288 ALA AAA CA . 1 ATOM 4567 H HA . ALA AAA 1 288 HA . ALA 288 45.800 59.775 -15.192 1.000 25.845 . 288 ALA AAA HA c 1 ATOM 4568 C CB . ALA AAA 1 288 CB . ALA 288 47.315 58.477 -14.731 1.000 28.118 . 288 ALA AAA CB . 1 ATOM 4569 H HB3 . ALA AAA 1 288 HB3 . ALA 288 48.129 58.161 -15.157 1.000 26.879 . 288 ALA AAA HB3 c 1 ATOM 4570 H HB2 . ALA AAA 1 288 HB2 . ALA 288 46.724 57.723 -14.565 1.000 26.880 . 288 ALA AAA HB2 c 1 ATOM 4571 H HB1 . ALA AAA 1 288 HB1 . ALA 288 47.537 58.905 -13.888 1.000 26.880 . 288 ALA AAA HB1 c 1 ATOM 4572 C C . ALA AAA 1 288 C . ALA 288 47.525 60.694 -15.894 1.000 26.136 . 288 ALA AAA C . 1 ATOM 4573 O O . ALA AAA 1 288 O . ALA 288 47.335 61.716 -15.217 1.000 26.395 . 288 ALA AAA O . 1 ATOM 4575 N N . VAL AAA 1 289 N . VAL 289 48.476 60.592 -16.830 1.000 26.232 . 289 VAL AAA N . 1 ATOM 4576 H H . VAL AAA 1 289 H . VAL 289 48.656 59.820 -17.278 1.000 27.231 . 289 VAL AAA H c 1 ATOM 4577 C CA . VAL AAA 1 289 CA . VAL 289 49.331 61.751 -17.225 1.000 30.663 . 289 VAL AAA CA . 1 ATOM 4578 H HA . VAL AAA 1 289 HA . VAL 289 49.749 62.102 -16.418 1.000 30.267 . 289 VAL AAA HA c 1 ATOM 4579 C CB . VAL AAA 1 289 CB . VAL 289 50.452 61.314 -18.191 1.000 32.466 . 289 VAL AAA CB . 1 ATOM 4580 H HB . VAL AAA 1 289 HB . VAL 289 50.032 60.792 -18.919 1.000 31.624 . 289 VAL AAA HB c 1 ATOM 4581 C CG1 . VAL AAA 1 289 CG1 . VAL 289 51.180 62.495 -18.823 1.000 31.617 . 289 VAL AAA CG1 . 1 ATOM 4582 H HG11 . VAL AAA 1 289 HG11 . VAL 289 50.605 62.918 -19.484 1.000 31.874 . 289 VAL AAA HG11 c 1 ATOM 4583 H HG12 . VAL AAA 1 289 HG12 . VAL 289 51.993 62.182 -19.257 1.000 31.873 . 289 VAL AAA HG12 c 1 ATOM 4584 H HG13 . VAL AAA 1 289 HG13 . VAL 289 51.411 63.142 -18.134 1.000 31.875 . 289 VAL AAA HG13 c 1 ATOM 4585 C CG2 . VAL AAA 1 289 CG2 . VAL 289 51.445 60.418 -17.495 1.000 30.807 . 289 VAL AAA CG2 . 1 ATOM 4586 H HG21 . VAL AAA 1 289 HG21 . VAL 289 51.976 60.946 -16.873 1.000 31.302 . 289 VAL AAA HG21 c 1 ATOM 4587 H HG22 . VAL AAA 1 289 HG22 . VAL 289 52.032 60.010 -18.155 1.000 31.302 . 289 VAL AAA HG22 c 1 ATOM 4588 H HG23 . VAL AAA 1 289 HG23 . VAL 289 50.974 59.723 -17.007 1.000 31.282 . 289 VAL AAA HG23 c 1 ATOM 4589 C C . VAL AAA 1 289 C . VAL 289 48.401 62.847 -17.795 1.000 31.608 . 289 VAL AAA C . 1 ATOM 4590 O O . VAL AAA 1 289 O . VAL 289 48.461 64.003 -17.319 1.000 32.637 . 289 VAL AAA O . 1 ATOM 4592 N N . GLN AAA 1 290 N . GLN 290 47.523 62.521 -18.749 1.000 32.668 . 290 GLN AAA N . 1 ATOM 4593 H H . GLN AAA 1 290 H . GLN 290 47.434 61.677 -19.080 1.000 32.439 . 290 GLN AAA H c 1 ATOM 4594 C CA . GLN AAA 1 290 CA . GLN 290 46.609 63.532 -19.355 1.000 32.805 . 290 GLN AAA CA . 1 ATOM 4595 H HA . GLN AAA 1 290 HA . GLN 290 47.166 64.252 -19.728 1.000 33.751 . 290 GLN AAA HA c 1 ATOM 4596 C CB . GLN AAA 1 290 CB . GLN 290 45.763 62.935 -20.489 1.000 35.407 . 290 GLN AAA CB . 1 ATOM 4597 H HB3 . GLN AAA 1 290 HB3 . GLN 290 45.153 62.268 -20.110 1.000 35.864 . 290 GLN AAA HB3 c 1 ATOM 4598 H HB2 . GLN AAA 1 290 HB2 . GLN 290 46.358 62.477 -21.119 1.000 35.864 . 290 GLN AAA HB2 c 1 ATOM 4599 C CG . GLN AAA 1 290 CG . GLN 290 44.954 63.988 -21.238 1.000 40.354 . 290 GLN AAA CG . 1 ATOM 4600 H HG3 . GLN AAA 1 290 HG3 . GLN 290 44.282 64.368 -20.636 1.000 39.815 . 290 GLN AAA HG3 c 1 ATOM 4601 H HG2 . GLN AAA 1 290 HG2 . GLN 290 44.484 63.565 -21.988 1.000 39.802 . 290 GLN AAA HG2 c 1 ATOM 4602 C CD . GLN AAA 1 290 CD . GLN 290 45.835 65.101 -21.764 1.000 43.374 . 290 GLN AAA CD . 1 ATOM 4603 O OE1 . GLN AAA 1 290 OE1 . GLN 290 46.744 64.856 -22.551 1.000 47.379 . 290 GLN AAA OE1 . 1 ATOM 4604 N NE2 . GLN AAA 1 290 NE2 . GLN 290 45.605 66.327 -21.300 1.000 43.108 . 290 GLN AAA NE2 . 1 ATOM 4605 H HE21 . GLN AAA 1 290 HE21 . GLN 290 46.098 67.000 -21.568 0.000 42.980 . 290 GLN AAA HE21 c 1 ATOM 4606 H HE22 . GLN AAA 1 290 HE22 . GLN 290 44.957 66.454 -20.707 0.000 42.980 . 290 GLN AAA HE22 c 1 ATOM 4607 C C . GLN AAA 1 290 C . GLN 290 45.721 64.135 -18.256 1.000 35.348 . 290 GLN AAA C . 1 ATOM 4608 O O . GLN AAA 1 290 O . GLN 290 45.529 65.354 -18.236 1.000 29.303 . 290 GLN AAA O . 1 ATOM 4610 N N . SER AAA 1 291 N . SER 291 45.205 63.325 -17.322 1.000 30.913 . 291 SER AAA N . 1 ATOM 4611 H H . SER AAA 1 291 H . SER 291 45.347 62.426 -17.284 1.000 31.687 . 291 SER AAA H c 1 ATOM 4612 C CA . SER AAA 1 291 CA . SER 291 44.330 63.822 -16.239 1.000 30.045 . 291 SER AAA CA . 1 ATOM 4613 H HA . SER AAA 1 291 HA . SER 291 43.573 64.309 -16.663 1.000 30.141 . 291 SER AAA HA c 1 ATOM 4614 C CB . SER AAA 1 291 CB . SER 291 43.758 62.676 -15.430 1.000 29.303 . 291 SER AAA CB . 1 ATOM 4615 H HB3 . SER AAA 1 291 HB3 . SER 291 43.220 63.033 -14.689 1.000 30.011 . 291 SER AAA HB3 c 1 ATOM 4616 H HB2 . SER AAA 1 291 HB2 . SER 291 44.491 62.141 -15.050 1.000 30.018 . 291 SER AAA HB2 c 1 ATOM 4617 O OG . SER AAA 1 291 OG . SER 291 42.947 61.855 -16.264 1.000 31.672 . 291 SER AAA OG . 1 ATOM 4618 H HG . SER AAA 1 291 HG . SER 291 42.636 61.223 -15.790 0.000 31.520 . 291 SER AAA HG c 1 ATOM 4619 C C . SER AAA 1 291 C . SER 291 45.092 64.819 -15.355 1.000 30.463 . 291 SER AAA C . 1 ATOM 4620 O O . SER AAA 1 291 O . SER 291 44.517 65.871 -15.013 1.000 29.799 . 291 SER AAA O . 1 ATOM 4622 N N . ALA AAA 1 292 N . ALA 292 46.331 64.491 -14.980 1.000 29.583 . 292 ALA AAA N . 1 ATOM 4623 H H . ALA AAA 1 292 H . ALA 292 46.742 63.717 -15.229 1.000 29.377 . 292 ALA AAA H c 1 ATOM 4624 C CA . ALA AAA 1 292 CA . ALA 292 47.181 65.333 -14.116 1.000 27.883 . 292 ALA AAA CA . 1 ATOM 4625 H HA . ALA AAA 1 292 HA . ALA 292 46.666 65.578 -13.312 1.000 28.500 . 292 ALA AAA HA c 1 ATOM 4626 C CB . ALA AAA 1 292 CB . ALA 292 48.416 64.562 -13.692 1.000 29.337 . 292 ALA AAA CB . 1 ATOM 4627 H HB3 . ALA AAA 1 292 HB3 . ALA 292 48.888 64.245 -14.480 1.000 28.890 . 292 ALA AAA HB3 c 1 ATOM 4628 H HB2 . ALA AAA 1 292 HB2 . ALA 292 48.153 63.802 -13.146 1.000 28.883 . 292 ALA AAA HB2 c 1 ATOM 4629 H HB1 . ALA AAA 1 292 HB1 . ALA 292 49.001 65.143 -13.177 1.000 28.883 . 292 ALA AAA HB1 c 1 ATOM 4630 C C . ALA AAA 1 292 C . ALA 292 47.549 66.624 -14.877 1.000 28.020 . 292 ALA AAA C . 1 ATOM 4631 O O . ALA AAA 1 292 O . ALA 292 47.593 67.687 -14.264 1.000 30.341 . 292 ALA AAA O . 1 ATOM 4633 N N . THR AAA 1 293 N . THR 293 47.776 66.516 -16.188 1.000 31.938 . 293 THR AAA N . 1 ATOM 4634 H H . THR AAA 1 293 H . THR 293 47.743 65.727 -16.641 1.000 30.884 . 293 THR AAA H c 1 ATOM 4635 C CA . THR AAA 1 293 CA . THR 293 48.125 67.672 -17.068 1.000 31.528 . 293 THR AAA CA . 1 ATOM 4636 H HA . THR AAA 1 293 HA . THR 293 48.875 68.150 -16.645 1.000 32.310 . 293 THR AAA HA c 1 ATOM 4637 C CB . THR AAA 1 293 CB . THR 293 48.590 67.187 -18.450 1.000 33.261 . 293 THR AAA CB . 1 ATOM 4638 H HB . THR AAA 1 293 HB . THR 293 47.883 66.610 -18.827 1.000 33.392 . 293 THR AAA HB c 1 ATOM 4639 O OG1 . THR AAA 1 293 OG1 . THR 293 49.777 66.414 -18.294 1.000 33.707 . 293 THR AAA OG1 . 1 ATOM 4640 H HG1 . THR AAA 1 293 HG1 . THR 293 50.041 66.148 -19.055 0.000 33.590 . 293 THR AAA HG1 c 1 ATOM 4641 C CG2 . THR AAA 1 293 CG2 . THR 293 48.852 68.329 -19.417 1.000 35.385 . 293 THR AAA CG2 . 1 ATOM 4642 H HG21 . THR AAA 1 293 HG21 . THR 293 48.006 68.731 -19.685 1.000 34.714 . 293 THR AAA HG21 c 1 ATOM 4643 H HG22 . THR AAA 1 293 HG22 . THR 293 49.312 67.989 -20.205 1.000 34.716 . 293 THR AAA HG22 c 1 ATOM 4644 H HG23 . THR AAA 1 293 HG23 . THR 293 49.407 69.002 -18.983 1.000 34.716 . 293 THR AAA HG23 c 1 ATOM 4645 C C . THR AAA 1 293 C . THR 293 46.917 68.626 -17.116 1.000 33.546 . 293 THR AAA C . 1 ATOM 4646 O O . THR AAA 1 293 O . THR 293 47.113 69.852 -16.880 1.000 32.985 . 293 THR AAA O . 1 ATOM 4648 N N . ASP AAA 1 294 N . ASP 294 45.710 68.090 -17.339 1.000 30.236 . 294 ASP AAA N . 1 ATOM 4649 H H . ASP AAA 1 294 H . ASP 294 45.608 67.206 -17.534 1.000 31.398 . 294 ASP AAA H c 1 ATOM 4650 C CA . ASP AAA 1 294 CA . ASP 294 44.422 68.830 -17.305 1.000 31.941 . 294 ASP AAA CA . 1 ATOM 4651 H HA . ASP AAA 1 294 HA . ASP 294 44.403 69.464 -18.059 1.000 32.138 . 294 ASP AAA HA c 1 ATOM 4652 C CB . ASP AAA 1 294 CB . ASP 294 43.234 67.879 -17.427 1.000 32.408 . 294 ASP AAA CB . 1 ATOM 4653 H HB3 . ASP AAA 1 294 HB3 . ASP 294 42.416 68.380 -17.233 1.000 32.955 . 294 ASP AAA HB3 c 1 ATOM 4654 H HB2 . ASP AAA 1 294 HB2 . ASP 294 43.325 67.181 -16.749 1.000 32.947 . 294 ASP AAA HB2 c 1 ATOM 4655 C CG . ASP AAA 1 294 CG . ASP 294 43.047 67.196 -18.773 1.000 35.303 . 294 ASP AAA CG . 1 ATOM 4656 O OD1 . ASP AAA 1 294 OD1 . ASP 294 43.778 67.529 -19.731 1.000 34.179 . 294 ASP AAA OD1 . 1 ATOM 4657 O OD2 . ASP AAA 1 294 OD2 . ASP 294 42.133 66.335 -18.861 1.000 32.072 . 294 ASP AAA OD2 . 1 ATOM 4658 C C . ASP AAA 1 294 C . ASP 294 44.290 69.613 -15.996 1.000 34.230 . 294 ASP AAA C . 1 ATOM 4659 O O . ASP AAA 1 294 O . ASP 294 43.918 70.794 -16.032 1.000 30.318 . 294 ASP AAA O . 1 ATOM 4661 N N . LEU AAA 1 295 N . LEU 295 44.567 68.971 -14.862 1.000 30.255 . 295 LEU AAA N . 1 ATOM 4662 H H . LEU AAA 1 295 H . LEU 295 44.978 68.158 -14.844 1.000 31.367 . 295 LEU AAA H c 1 ATOM 4663 C CA . LEU AAA 1 295 CA . LEU 295 44.240 69.512 -13.522 1.000 31.186 . 295 LEU AAA CA . 1 ATOM 4664 H HA . LEU AAA 1 295 HA . LEU 295 43.393 70.009 -13.589 1.000 30.729 . 295 LEU AAA HA c 1 ATOM 4665 C CB . LEU AAA 1 295 CB . LEU 295 44.070 68.351 -12.541 1.000 31.209 . 295 LEU AAA CB . 1 ATOM 4666 H HB3 . LEU AAA 1 295 HB3 . LEU 295 44.061 68.713 -11.632 1.000 31.496 . 295 LEU AAA HB3 c 1 ATOM 4667 H HB2 . LEU AAA 1 295 HB2 . LEU 295 44.849 67.765 -12.616 1.000 31.499 . 295 LEU AAA HB2 c 1 ATOM 4668 C CG . LEU AAA 1 295 CG . LEU 295 42.808 67.509 -12.738 1.000 32.458 . 295 LEU AAA CG . 1 ATOM 4669 H HG . LEU AAA 1 295 HG . LEU 295 42.728 67.292 -13.700 1.000 32.864 . 295 LEU AAA HG c 1 ATOM 4670 C CD1 . LEU AAA 1 295 CD1 . LEU 295 42.908 66.203 -11.960 1.000 33.272 . 295 LEU AAA CD1 . 1 ATOM 4671 H HD11 . LEU AAA 1 295 HD11 . LEU 295 43.676 65.695 -12.274 1.000 33.019 . 295 LEU AAA HD11 c 1 ATOM 4672 H HD12 . LEU AAA 1 295 HD12 . LEU 295 42.098 65.681 -12.096 1.000 33.019 . 295 LEU AAA HD12 c 1 ATOM 4673 H HD13 . LEU AAA 1 295 HD13 . LEU 295 43.013 66.396 -11.013 1.000 33.019 . 295 LEU AAA HD13 c 1 ATOM 4674 C CD2 . LEU AAA 1 295 CD2 . LEU 295 41.571 68.295 -12.324 1.000 35.211 . 295 LEU AAA CD2 . 1 ATOM 4675 H HD21 . LEU AAA 1 295 HD21 . LEU 295 41.693 68.642 -11.424 1.000 34.330 . 295 LEU AAA HD21 c 1 ATOM 4676 H HD22 . LEU AAA 1 295 HD22 . LEU 295 40.794 67.710 -12.343 1.000 34.335 . 295 LEU AAA HD22 c 1 ATOM 4677 H HD23 . LEU AAA 1 295 HD23 . LEU 295 41.433 69.035 -12.941 1.000 34.327 . 295 LEU AAA HD23 c 1 ATOM 4678 C C . LEU AAA 1 295 C . LEU 295 45.332 70.475 -13.045 1.000 29.623 . 295 LEU AAA C . 1 ATOM 4679 O O . LEU AAA 1 295 O . LEU 295 44.985 71.416 -12.314 1.000 33.403 . 295 LEU AAA O . 1 ATOM 4681 N N . TYR AAA 1 296 N . TYR 296 46.590 70.209 -13.373 1.000 30.850 . 296 TYR AAA N . 1 ATOM 4682 H H . TYR AAA 1 296 H . TYR 296 46.832 69.584 -13.988 1.000 31.046 . 296 TYR AAA H c 1 ATOM 4683 C CA . TYR AAA 1 296 CA . TYR 296 47.751 70.850 -12.709 1.000 32.937 . 296 TYR AAA CA . 1 ATOM 4684 H HA . TYR AAA 1 296 HA . TYR 296 47.416 71.608 -12.165 1.000 31.954 . 296 TYR AAA HA c 1 ATOM 4685 C CB . TYR AAA 1 296 CB . TYR 296 48.414 69.846 -11.762 1.000 31.583 . 296 TYR AAA CB . 1 ATOM 4686 H HB3 . TYR AAA 1 296 HB3 . TYR 296 49.103 70.308 -11.240 1.000 32.013 . 296 TYR AAA HB3 c 1 ATOM 4687 H HB2 . TYR AAA 1 296 HB2 . TYR 296 48.850 69.147 -12.294 1.000 32.014 . 296 TYR AAA HB2 c 1 ATOM 4688 C CG . TYR AAA 1 296 CG . TYR 296 47.418 69.213 -10.826 1.000 32.077 . 296 TYR AAA CG . 1 ATOM 4689 C CD1 . TYR AAA 1 296 CD1 . TYR 296 46.822 69.970 -9.842 1.000 29.834 . 296 TYR AAA CD1 . 1 ATOM 4690 H HD1 . TYR AAA 1 296 HD1 . TYR 296 47.029 70.888 -9.782 1.000 30.844 . 296 TYR AAA HD1 c 1 ATOM 4691 C CE1 . TYR AAA 1 296 CE1 . TYR 296 45.906 69.435 -8.967 1.000 31.809 . 296 TYR AAA CE1 . 1 ATOM 4692 H HE1 . TYR AAA 1 296 HE1 . TYR 296 45.500 69.980 -8.315 1.000 30.781 . 296 TYR AAA HE1 c 1 ATOM 4693 C CZ . TYR AAA 1 296 CZ . TYR 296 45.591 68.090 -9.043 1.000 29.142 . 296 TYR AAA CZ . 1 ATOM 4694 O OH . TYR AAA 1 296 OH . TYR 296 44.666 67.619 -8.180 1.000 32.199 . 296 TYR AAA OH . 1 ATOM 4695 H HH . TYR AAA 1 296 HH . TYR 296 43.916 68.034 -8.297 0.000 32.030 . 296 TYR AAA HH c 1 ATOM 4696 C CE2 . TYR AAA 1 296 CE2 . TYR 296 46.178 67.307 -10.017 1.000 30.677 . 296 TYR AAA CE2 . 1 ATOM 4697 H HE2 . TYR AAA 1 296 HE2 . TYR 296 45.963 66.391 -10.079 1.000 30.861 . 296 TYR AAA HE2 c 1 ATOM 4698 C CD2 . TYR AAA 1 296 CD2 . TYR 296 47.104 67.866 -10.882 1.000 32.918 . 296 TYR AAA CD2 . 1 ATOM 4699 H HD2 . TYR AAA 1 296 HD2 . TYR 296 47.499 67.326 -11.546 1.000 32.073 . 296 TYR AAA HD2 c 1 ATOM 4700 C C . TYR AAA 1 296 C . TYR 296 48.753 71.407 -13.707 1.000 31.291 . 296 TYR AAA C . 1 ATOM 4701 O O . TYR AAA 1 296 O . TYR 296 49.633 72.118 -13.266 1.000 34.622 . 296 TYR AAA O . 1 ATOM 4703 N N . GLY AAA 1 297 N . GLY 297 48.670 71.053 -14.984 1.000 34.391 . 297 GLY AAA N . 1 ATOM 4704 H H . GLY AAA 1 297 H . GLY 297 48.034 70.490 -15.301 1.000 33.607 . 297 GLY AAA H c 1 ATOM 4705 C CA . GLY AAA 1 297 CA . GLY 297 49.604 71.545 -16.007 1.000 34.350 . 297 GLY AAA CA . 1 ATOM 4706 H HA3 . GLY AAA 1 297 HA3 . GLY 297 49.994 72.401 -15.701 1.000 34.830 . 297 GLY AAA HA3 c 1 ATOM 4707 H HA2 . GLY AAA 1 297 HA2 . GLY 297 49.094 71.729 -16.836 1.000 34.827 . 297 GLY AAA HA2 c 1 ATOM 4708 C C . GLY AAA 1 297 C . GLY 297 50.718 70.575 -16.319 1.000 36.274 . 297 GLY AAA C . 1 ATOM 4709 O O . GLY AAA 1 297 O . GLY 297 51.162 69.829 -15.423 1.000 36.517 . 297 GLY AAA O . 1 ATOM 4711 N N . SER AAA 1 298 N . SER 298 51.195 70.628 -17.561 1.000 39.919 . 298 SER AAA N . 1 ATOM 4712 H H . SER AAA 1 298 H . SER 298 50.947 71.277 -18.150 1.000 39.081 . 298 SER AAA H c 1 ATOM 4713 C CA . SER AAA 1 298 CA . SER 298 52.176 69.688 -18.152 1.000 40.117 . 298 SER AAA CA . 1 ATOM 4714 H HA . SER AAA 1 298 HA . SER 298 51.783 68.776 -18.093 1.000 41.096 . 298 SER AAA HA c 1 ATOM 4715 C CB . SER AAA 1 298 CB . SER 298 52.420 69.990 -19.622 1.000 44.964 . 298 SER AAA CB . 1 ATOM 4716 H HB3 . SER AAA 1 298 HB3 . SER 298 51.670 70.516 -19.981 1.000 44.595 . 298 SER AAA HB3 c 1 ATOM 4717 H HB2 . SER AAA 1 298 HB2 . SER 298 52.469 69.146 -20.124 1.000 44.617 . 298 SER AAA HB2 c 1 ATOM 4718 O OG . SER AAA 1 298 OG . SER 298 53.633 70.714 -19.793 1.000 48.792 . 298 SER AAA OG . 1 ATOM 4719 H HG . SER AAA 1 298 HG . SER 298 53.752 70.885 -20.603 0.000 48.950 . 298 SER AAA HG c 1 ATOM 4720 C C . SER AAA 1 298 C . SER 298 53.487 69.676 -17.355 1.000 40.823 . 298 SER AAA C . 1 ATOM 4721 O O . SER AAA 1 298 O . SER 298 54.131 68.597 -17.323 1.000 43.560 . 298 SER AAA O . 1 ATOM 4723 N N . THR AAA 1 299 N . THR 299 53.867 70.788 -16.710 1.000 39.632 . 299 THR AAA N . 1 ATOM 4724 H H . THR AAA 1 299 H . THR 299 53.369 71.550 -16.675 1.000 39.338 . 299 THR AAA H c 1 ATOM 4725 C CA . THR AAA 1 299 CA . THR 299 55.166 70.913 -15.986 1.000 37.300 . 299 THR AAA CA . 1 ATOM 4726 H HA . THR AAA 1 299 HA . THR 299 55.734 70.163 -16.275 1.000 38.174 . 299 THR AAA HA c 1 ATOM 4727 C CB . THR AAA 1 299 CB . THR 299 55.882 72.213 -16.388 1.000 39.142 . 299 THR AAA CB . 1 ATOM 4728 H HB . THR AAA 1 299 HB . THR 299 56.774 72.215 -15.966 1.000 38.968 . 299 THR AAA HB c 1 ATOM 4729 O OG1 . THR AAA 1 299 OG1 . THR 299 55.130 73.311 -15.874 1.000 39.855 . 299 THR AAA OG1 . 1 ATOM 4730 H HG1 . THR AAA 1 299 HG1 . THR 299 55.500 74.048 -16.094 0.000 40.150 . 299 THR AAA HG1 c 1 ATOM 4731 C CG2 . THR AAA 1 299 CG2 . THR 299 56.058 72.334 -17.890 1.000 39.423 . 299 THR AAA CG2 . 1 ATOM 4732 H HG21 . THR AAA 1 299 HG21 . THR 299 56.501 71.536 -18.231 1.000 39.336 . 299 THR AAA HG21 c 1 ATOM 4733 H HG22 . THR AAA 1 299 HG22 . THR 299 56.600 73.117 -18.092 1.000 39.336 . 299 THR AAA HG22 c 1 ATOM 4734 H HG23 . THR AAA 1 299 HG23 . THR 299 55.186 72.426 -18.315 1.000 39.336 . 299 THR AAA HG23 c 1 ATOM 4735 C C . THR AAA 1 299 C . THR 299 54.968 70.783 -14.462 1.000 37.703 . 299 THR AAA C . 1 ATOM 4736 O O . THR AAA 1 299 O . THR 299 55.926 71.029 -13.724 1.000 37.800 . 299 THR AAA O . 1 ATOM 4738 N N . SER AAA 1 300 N . SER 300 53.823 70.294 -13.994 1.000 36.559 . 300 SER AAA N . 1 ATOM 4739 H H . SER AAA 1 300 H . SER 300 53.169 69.942 -14.520 1.000 36.138 . 300 SER AAA H c 1 ATOM 4740 C CA . SER AAA 1 300 CA . SER 300 53.478 70.247 -12.546 1.000 33.679 . 300 SER AAA CA . 1 ATOM 4741 H HA . SER AAA 1 300 HA . SER 300 53.730 71.119 -12.139 1.000 34.368 . 300 SER AAA HA c 1 ATOM 4742 C CB . SER AAA 1 300 CB . SER 300 51.992 70.038 -12.361 1.000 36.602 . 300 SER AAA CB . 1 ATOM 4743 H HB3 . SER AAA 1 300 HB3 . SER 300 51.505 70.806 -12.727 1.000 35.245 . 300 SER AAA HB3 c 1 ATOM 4744 H HB2 . SER AAA 1 300 HB2 . SER 300 51.787 69.971 -11.406 1.000 35.240 . 300 SER AAA HB2 c 1 ATOM 4745 O OG . SER AAA 1 300 OG . SER 300 51.583 68.854 -13.023 1.000 33.892 . 300 SER AAA OG . 1 ATOM 4746 H HG . SER AAA 1 300 HG . SER 300 50.744 68.761 -12.907 0.000 33.860 . 300 SER AAA HG c 1 ATOM 4747 C C . SER AAA 1 300 C . SER 300 54.254 69.136 -11.828 1.000 31.724 . 300 SER AAA C . 1 ATOM 4748 O O . SER AAA 1 300 O . SER 300 54.694 68.163 -12.488 1.000 31.519 . 300 SER AAA O . 1 ATOM 4750 N N . GLN AAA 1 301 N . GLN 301 54.366 69.245 -10.500 1.000 30.651 . 301 GLN AAA N . 1 ATOM 4751 H H . GLN AAA 1 301 H . GLN 301 54.130 70.000 -10.046 1.000 30.768 . 301 GLN AAA H c 1 ATOM 4752 C CA . GLN AAA 1 301 CA . GLN 301 54.877 68.160 -9.645 1.000 30.095 . 301 GLN AAA CA . 1 ATOM 4753 H HA . GLN AAA 1 301 HA . GLN 301 55.798 67.938 -9.912 1.000 29.826 . 301 GLN AAA HA c 1 ATOM 4754 C CB . GLN AAA 1 301 CB . GLN 301 54.842 68.608 -8.181 1.000 29.348 . 301 GLN AAA CB . 1 ATOM 4755 H HB3 . GLN AAA 1 301 HB3 . GLN 301 53.912 68.798 -7.936 1.000 30.323 . 301 GLN AAA HB3 c 1 ATOM 4756 H HB2 . GLN AAA 1 301 HB2 . GLN 301 55.351 69.441 -8.098 1.000 30.324 . 301 GLN AAA HB2 c 1 ATOM 4757 C CG . GLN AAA 1 301 CG . GLN 301 55.413 67.576 -7.209 1.000 32.885 . 301 GLN AAA CG . 1 ATOM 4758 H HG3 . GLN AAA 1 301 HG3 . GLN 301 54.827 66.790 -7.188 1.000 32.865 . 301 GLN AAA HG3 c 1 ATOM 4759 H HG2 . GLN AAA 1 301 HG2 . GLN 301 55.430 67.960 -6.306 1.000 32.871 . 301 GLN AAA HG2 c 1 ATOM 4760 C CD . GLN AAA 1 301 CD . GLN 301 56.807 67.143 -7.584 1.000 36.794 . 301 GLN AAA CD . 1 ATOM 4761 O OE1 . GLN AAA 1 301 OE1 . GLN 301 57.767 67.893 -7.397 1.000 45.240 . 301 GLN AAA OE1 . 1 ATOM 4762 N NE2 . GLN AAA 1 301 NE2 . GLN 301 56.951 65.934 -8.112 1.000 32.618 . 301 GLN AAA NE2 . 1 ATOM 4763 H HE21 . GLN AAA 1 301 HE21 . GLN 301 57.753 65.655 -8.345 0.000 32.490 . 301 GLN AAA HE21 c 1 ATOM 4764 H HE22 . GLN AAA 1 301 HE22 . GLN 301 56.243 65.423 -8.237 0.000 32.490 . 301 GLN AAA HE22 c 1 ATOM 4765 C C . GLN AAA 1 301 C . GLN 301 53.966 66.933 -9.825 1.000 28.854 . 301 GLN AAA C . 1 ATOM 4766 O O . GLN AAA 1 301 O . GLN 301 54.463 65.780 -9.825 1.000 32.731 . 301 GLN AAA O . 1 ATOM 4768 N N . GLU AAA 1 302 N . GLU 302 52.663 67.196 -9.967 1.000 34.776 . 302 GLU AAA N . 1 ATOM 4769 H H . GLU AAA 1 302 H . GLU 302 52.345 68.042 -10.061 1.000 32.680 . 302 GLU AAA H c 1 ATOM 4770 C CA . GLU AAA 1 302 CA . GLU 302 51.606 66.161 -9.988 1.000 32.290 . 302 GLU AAA CA . 1 ATOM 4771 H HA . GLU AAA 1 302 HA . GLU 302 51.709 65.602 -9.185 1.000 32.142 . 302 GLU AAA HA c 1 ATOM 4772 C CB . GLU AAA 1 302 CB . GLU 302 50.229 66.831 -9.946 1.000 31.005 . 302 GLU AAA CB . 1 ATOM 4773 H HB3 . GLU AAA 1 302 HB3 . GLU 302 49.549 66.148 -10.119 1.000 31.459 . 302 GLU AAA HB3 c 1 ATOM 4774 H HB2 . GLU AAA 1 302 HB2 . GLU 302 50.180 67.490 -10.669 1.000 31.468 . 302 GLU AAA HB2 c 1 ATOM 4775 C CG . GLU AAA 1 302 CG . GLU 302 49.907 67.515 -8.633 1.000 31.658 . 302 GLU AAA CG . 1 ATOM 4776 H HG3 . GLU AAA 1 302 HG3 . GLU 302 50.353 67.027 -7.908 1.000 31.790 . 302 GLU AAA HG3 c 1 ATOM 4777 H HG2 . GLU AAA 1 302 HG2 . GLU 302 48.941 67.447 -8.476 1.000 31.789 . 302 GLU AAA HG2 c 1 ATOM 4778 C CD . GLU AAA 1 302 CD . GLU 302 50.302 68.990 -8.525 1.000 32.897 . 302 GLU AAA CD . 1 ATOM 4779 O OE1 . GLU AAA 1 302 OE1 . GLU 302 51.069 69.462 -9.376 1.000 34.876 . 302 GLU AAA OE1 . 1 ATOM 4780 O OE2 . GLU AAA 1 302 OE2 . GLU 302 49.877 69.631 -7.571 1.000 34.333 . 302 GLU AAA OE2 . 1 ATOM 4781 C C . GLU AAA 1 302 C . GLU 302 51.824 65.286 -11.215 1.000 30.586 . 302 GLU AAA C . 1 ATOM 4782 O O . GLU AAA 1 302 O . GLU 302 51.846 64.056 -11.060 1.000 30.537 . 302 GLU AAA O . 1 ATOM 4784 N N . VAL AAA 1 303 N . VAL 303 52.110 65.878 -12.380 1.000 28.193 . 303 VAL AAA N . 1 ATOM 4785 H H . VAL AAA 1 303 H . VAL 303 52.132 66.782 -12.490 1.000 29.362 . 303 VAL AAA H c 1 ATOM 4786 C CA . VAL AAA 1 303 CA . VAL 303 52.413 65.106 -13.612 1.000 30.794 . 303 VAL AAA CA . 1 ATOM 4787 H HA . VAL AAA 1 303 HA . VAL 303 51.721 64.427 -13.706 1.000 30.527 . 303 VAL AAA HA c 1 ATOM 4788 C CB . VAL AAA 1 303 CB . VAL 303 52.367 65.988 -14.874 1.000 30.850 . 303 VAL AAA CB . 1 ATOM 4789 H HB . VAL AAA 1 303 HB . VAL 303 52.928 66.784 -14.702 1.000 31.385 . 303 VAL AAA HB c 1 ATOM 4790 C CG1 . VAL AAA 1 303 CG1 . VAL 303 52.936 65.268 -16.081 1.000 31.606 . 303 VAL AAA CG1 . 1 ATOM 4791 H HG11 . VAL AAA 1 303 HG11 . VAL 303 53.908 65.267 -16.033 1.000 31.372 . 303 VAL AAA HG11 c 1 ATOM 4792 H HG12 . VAL AAA 1 303 HG12 . VAL 303 52.655 65.724 -16.894 1.000 31.374 . 303 VAL AAA HG12 c 1 ATOM 4793 H HG13 . VAL AAA 1 303 HG13 . VAL 303 52.611 64.351 -16.096 1.000 31.372 . 303 VAL AAA HG13 c 1 ATOM 4794 C CG2 . VAL AAA 1 303 CG2 . VAL 303 50.954 66.464 -15.142 1.000 33.046 . 303 VAL AAA CG2 . 1 ATOM 4795 H HG21 . VAL AAA 1 303 HG21 . VAL 303 50.414 65.718 -15.456 1.000 32.338 . 303 VAL AAA HG21 c 1 ATOM 4796 H HG22 . VAL AAA 1 303 HG22 . VAL 303 50.969 67.160 -15.821 1.000 32.354 . 303 VAL AAA HG22 c 1 ATOM 4797 H HG23 . VAL AAA 1 303 HG23 . VAL 303 50.568 66.820 -14.323 1.000 32.345 . 303 VAL AAA HG23 c 1 ATOM 4798 C C . VAL AAA 1 303 C . VAL 303 53.756 64.376 -13.435 1.000 32.086 . 303 VAL AAA C . 1 ATOM 4799 O O . VAL AAA 1 303 O . VAL 303 53.827 63.219 -13.799 1.000 29.685 . 303 VAL AAA O . 1 ATOM 4801 N N . ALA AAA 1 304 N . ALA 304 54.792 65.024 -12.890 1.000 29.028 . 304 ALA AAA N . 1 ATOM 4802 H H . ALA AAA 1 304 H . ALA 304 54.775 65.894 -12.620 1.000 29.979 . 304 ALA AAA H c 1 ATOM 4803 C CA . ALA AAA 1 304 CA . ALA 304 56.106 64.365 -12.674 1.000 30.148 . 304 ALA AAA CA . 1 ATOM 4804 H HA . ALA AAA 1 304 HA . ALA 304 56.439 64.063 -13.552 1.000 29.506 . 304 ALA AAA HA c 1 ATOM 4805 C CB . ALA AAA 1 304 CB . ALA 304 57.078 65.375 -12.129 1.000 29.228 . 304 ALA AAA CB . 1 ATOM 4806 H HB3 . ALA AAA 1 304 HB3 . ALA 304 56.750 65.716 -11.280 1.000 29.514 . 304 ALA AAA HB3 c 1 ATOM 4807 H HB2 . ALA AAA 1 304 HB2 . ALA 304 57.171 66.110 -12.758 1.000 29.509 . 304 ALA AAA HB2 c 1 ATOM 4808 H HB1 . ALA AAA 1 304 HB1 . ALA 304 57.944 64.954 -11.995 1.000 29.509 . 304 ALA AAA HB1 c 1 ATOM 4809 C C . ALA AAA 1 304 C . ALA 304 55.948 63.120 -11.780 1.000 28.849 . 304 ALA AAA C . 1 ATOM 4810 O O . ALA AAA 1 304 O . ALA 304 56.564 62.063 -12.088 1.000 27.737 . 304 ALA AAA O . 1 ATOM 4812 N N . SER AAA 1 305 N . SER 305 55.120 63.211 -10.742 1.000 30.197 . 305 SER AAA N . 1 ATOM 4813 H H . SER AAA 1 305 H . SER 305 54.615 63.948 -10.563 1.000 30.112 . 305 SER AAA H c 1 ATOM 4814 C CA . SER AAA 1 305 CA . SER 305 54.921 62.122 -9.744 1.000 31.241 . 305 SER AAA CA . 1 ATOM 4815 H HA . SER AAA 1 305 HA . SER 305 55.817 61.776 -9.488 1.000 30.293 . 305 SER AAA HA c 1 ATOM 4816 C CB . SER AAA 1 305 CB . SER 305 54.261 62.659 -8.523 1.000 30.170 . 305 SER AAA CB . 1 ATOM 4817 H HB3 . SER AAA 1 305 HB3 . SER 305 54.069 61.925 -7.898 1.000 30.467 . 305 SER AAA HB3 c 1 ATOM 4818 H HB2 . SER AAA 1 305 HB2 . SER 305 53.413 63.095 -8.765 1.000 30.466 . 305 SER AAA HB2 c 1 ATOM 4819 O OG . SER AAA 1 305 OG . SER 305 55.130 63.599 -7.911 1.000 30.375 . 305 SER AAA OG . 1 ATOM 4820 H HG . SER AAA 1 305 HG . SER 305 54.753 63.894 -7.213 0.000 30.410 . 305 SER AAA HG c 1 ATOM 4821 C C . SER AAA 1 305 C . SER 305 54.133 60.973 -10.378 1.000 28.518 . 305 SER AAA C . 1 ATOM 4822 O O . SER AAA 1 305 O . SER 305 54.463 59.835 -10.136 1.000 28.042 . 305 SER AAA O . 1 ATOM 4824 N N . VAL AAA 1 306 N . VAL 306 53.152 61.284 -11.238 1.000 28.589 . 306 VAL AAA N . 1 ATOM 4825 H H . VAL AAA 1 306 H . VAL 306 52.875 62.133 -11.414 1.000 28.267 . 306 VAL AAA H c 1 ATOM 4826 C CA . VAL AAA 1 306 CA . VAL 306 52.425 60.217 -11.979 1.000 27.314 . 306 VAL AAA CA . 1 ATOM 4827 H HA . VAL AAA 1 306 HA . VAL 306 52.062 59.594 -11.324 1.000 27.423 . 306 VAL AAA HA c 1 ATOM 4828 C CB . VAL AAA 1 306 CB . VAL 306 51.249 60.772 -12.810 1.000 26.377 . 306 VAL AAA CB . 1 ATOM 4829 H HB . VAL AAA 1 306 HB . VAL 306 51.603 61.506 -13.370 1.000 27.321 . 306 VAL AAA HB c 1 ATOM 4830 C CG1 . VAL AAA 1 306 CG1 . VAL 306 50.676 59.714 -13.739 1.000 27.978 . 306 VAL AAA CG1 . 1 ATOM 4831 H HG11 . VAL AAA 1 306 HG11 . VAL 306 51.267 59.595 -14.503 1.000 27.476 . 306 VAL AAA HG11 c 1 ATOM 4832 H HG12 . VAL AAA 1 306 HG12 . VAL 306 49.798 59.997 -14.052 1.000 27.478 . 306 VAL AAA HG12 c 1 ATOM 4833 H HG13 . VAL AAA 1 306 HG13 . VAL 306 50.592 58.871 -13.260 1.000 27.475 . 306 VAL AAA HG13 c 1 ATOM 4834 C CG2 . VAL AAA 1 306 CG2 . VAL 306 50.150 61.351 -11.926 1.000 28.887 . 306 VAL AAA CG2 . 1 ATOM 4835 H HG21 . VAL AAA 1 306 HG21 . VAL 306 49.714 60.631 -11.437 1.000 28.091 . 306 VAL AAA HG21 c 1 ATOM 4836 H HG22 . VAL AAA 1 306 HG22 . VAL 306 49.493 61.807 -12.481 1.000 28.091 . 306 VAL AAA HG22 c 1 ATOM 4837 H HG23 . VAL AAA 1 306 HG23 . VAL 306 50.535 61.982 -11.296 1.000 28.096 . 306 VAL AAA HG23 c 1 ATOM 4838 C C . VAL AAA 1 306 C . VAL 306 53.442 59.462 -12.831 1.000 27.598 . 306 VAL AAA C . 1 ATOM 4839 O O . VAL AAA 1 306 O . VAL 306 53.453 58.214 -12.799 1.000 26.748 . 306 VAL AAA O . 1 ATOM 4841 N N . LYS AAA 1 307 N . LYS 307 54.307 60.178 -13.572 1.000 27.310 . 307 LYS AAA N . 1 ATOM 4842 H H . LYS AAA 1 307 H . LYS 307 54.358 61.087 -13.561 1.000 27.828 . 307 LYS AAA H c 1 ATOM 4843 C CA . LYS AAA 1 307 CA . LYS 307 55.257 59.494 -14.475 1.000 29.174 . 307 LYS AAA CA . 1 ATOM 4844 H HA . LYS AAA 1 307 HA . LYS 307 54.753 58.874 -15.051 1.000 28.743 . 307 LYS AAA HA c 1 ATOM 4845 C CB . LYS AAA 1 307 CB . LYS 307 55.991 60.507 -15.355 1.000 29.388 . 307 LYS AAA CB . 1 ATOM 4846 H HB3 . LYS AAA 1 307 HB3 . LYS 307 56.650 60.028 -15.899 1.000 29.916 . 307 LYS AAA HB3 c 1 ATOM 4847 H HB2 . LYS AAA 1 307 HB2 . LYS 307 56.474 61.132 -14.775 1.000 29.911 . 307 LYS AAA HB2 c 1 ATOM 4848 C CG . LYS AAA 1 307 CG . LYS 307 55.084 61.298 -16.274 1.000 31.906 . 307 LYS AAA CG . 1 ATOM 4849 H HG3 . LYS AAA 1 307 HG3 . LYS 307 54.614 61.982 -15.754 1.000 31.547 . 307 LYS AAA HG3 c 1 ATOM 4850 H HG2 . LYS AAA 1 307 HG2 . LYS 307 54.415 60.695 -16.663 1.000 31.553 . 307 LYS AAA HG2 c 1 ATOM 4851 C CD . LYS AAA 1 307 CD . LYS 307 55.858 61.948 -17.364 1.000 33.048 . 307 LYS AAA CD . 1 ATOM 4852 H HD3 . LYS AAA 1 307 HD3 . LYS 307 56.246 61.258 -17.942 1.000 33.040 . 307 LYS AAA HD3 c 1 ATOM 4853 H HD2 . LYS AAA 1 307 HD2 . LYS 307 56.592 62.468 -16.973 1.000 33.045 . 307 LYS AAA HD2 c 1 ATOM 4854 C CE . LYS AAA 1 307 CE . LYS 307 54.995 62.859 -18.193 1.000 34.194 . 307 LYS AAA CE . 1 ATOM 4855 H HE3 . LYS AAA 1 307 HE3 . LYS 307 54.439 63.414 -17.615 1.000 34.387 . 307 LYS AAA HE3 c 1 ATOM 4856 H HE2 . LYS AAA 1 307 HE2 . LYS 307 54.413 62.333 -18.773 1.000 34.401 . 307 LYS AAA HE2 c 1 ATOM 4857 N NZ . LYS AAA 1 307 NZ . LYS 307 55.863 63.724 -19.019 1.000 36.312 . 307 LYS AAA NZ . 1 ATOM 4858 H HZ1 . LYS AAA 1 307 HZ1 . LYS 307 56.363 64.260 -18.484 1.000 35.638 . 307 LYS AAA HZ1 c 1 ATOM 4859 H HZ2 . LYS AAA 1 307 HZ2 . LYS 307 55.354 64.241 -19.563 1.000 35.643 . 307 LYS AAA HZ2 c 1 ATOM 4860 H HZ3 . LYS AAA 1 307 HZ3 . LYS 307 56.415 63.212 -19.526 1.000 35.639 . 307 LYS AAA HZ3 c 1 ATOM 4861 C C . LYS AAA 1 307 C . LYS 307 56.251 58.691 -13.632 1.000 28.671 . 307 LYS AAA C . 1 ATOM 4862 O O . LYS AAA 1 307 O . LYS 307 56.606 57.589 -14.056 1.000 26.739 . 307 LYS AAA O . 1 ATOM 4864 N N . GLN AAA 1 308 N . GLN 308 56.741 59.238 -12.519 1.000 28.033 . 308 GLN AAA N . 1 ATOM 4865 H H . GLN AAA 1 308 H . GLN 308 56.513 60.065 -12.212 1.000 28.028 . 308 GLN AAA H c 1 ATOM 4866 C CA . GLN AAA 1 308 CA . GLN 308 57.732 58.498 -11.694 1.000 27.342 . 308 GLN AAA CA . 1 ATOM 4867 H HA . GLN AAA 1 308 HA . GLN 308 58.486 58.229 -12.268 1.000 28.199 . 308 GLN AAA HA c 1 ATOM 4868 C CB . GLN AAA 1 308 CB . GLN 308 58.258 59.333 -10.518 1.000 30.565 . 308 GLN AAA CB . 1 ATOM 4869 H HB3 . GLN AAA 1 308 HB3 . GLN 308 58.658 58.720 -9.867 1.000 30.791 . 308 GLN AAA HB3 c 1 ATOM 4870 H HB2 . GLN AAA 1 308 HB2 . GLN 308 57.491 59.761 -10.083 1.000 30.797 . 308 GLN AAA HB2 c 1 ATOM 4871 C CG . GLN AAA 1 308 CG . GLN 308 59.291 60.414 -10.862 1.000 35.328 . 308 GLN AAA CG . 1 ATOM 4872 H HG3 . GLN AAA 1 308 HG3 . GLN 308 59.521 60.904 -10.043 1.000 34.020 . 308 GLN AAA HG3 c 1 ATOM 4873 H HG2 . GLN AAA 1 308 HG2 . GLN 308 58.886 61.054 -11.483 1.000 34.015 . 308 GLN AAA HG2 c 1 ATOM 4874 C CD . GLN AAA 1 308 CD . GLN 308 60.566 59.877 -11.481 1.000 34.836 . 308 GLN AAA CD . 1 ATOM 4875 O OE1 . GLN AAA 1 308 OE1 . GLN 308 60.727 59.887 -12.694 1.000 35.796 . 308 GLN AAA OE1 . 1 ATOM 4876 N NE2 . GLN AAA 1 308 NE2 . GLN 308 61.482 59.382 -10.658 1.000 33.386 . 308 GLN AAA NE2 . 1 ATOM 4877 H HE21 . GLN AAA 1 308 HE21 . GLN 308 62.239 59.062 -10.981 0.000 33.570 . 308 GLN AAA HE21 c 1 ATOM 4878 H HE22 . GLN AAA 1 308 HE22 . GLN 308 61.335 59.370 -9.785 0.000 33.570 . 308 GLN AAA HE22 c 1 ATOM 4879 C C . GLN AAA 1 308 C . GLN 308 57.056 57.244 -11.134 1.000 28.017 . 308 GLN AAA C . 1 ATOM 4880 O O . GLN AAA 1 308 O . GLN 308 57.700 56.229 -11.033 1.000 29.730 . 308 GLN AAA O . 1 ATOM 4882 N N . ALA AAA 1 309 N . ALA 309 55.818 57.357 -10.648 1.000 24.648 . 309 ALA AAA N . 1 ATOM 4883 H H . ALA AAA 1 309 H . ALA 309 55.327 58.124 -10.628 1.000 25.796 . 309 ALA AAA H c 1 ATOM 4884 C CA . ALA AAA 1 309 CA . ALA 309 55.120 56.182 -10.067 1.000 26.317 . 309 ALA AAA CA . 1 ATOM 4885 H HA . ALA AAA 1 309 HA . ALA 309 55.670 55.831 -9.328 1.000 25.319 . 309 ALA AAA HA c 1 ATOM 4886 C CB . ALA AAA 1 309 CB . ALA 309 53.794 56.623 -9.508 1.000 24.532 . 309 ALA AAA CB . 1 ATOM 4887 H HB3 . ALA AAA 1 309 HB3 . ALA 309 53.250 57.001 -10.219 1.000 25.069 . 309 ALA AAA HB3 c 1 ATOM 4888 H HB2 . ALA AAA 1 309 HB2 . ALA 309 53.939 57.295 -8.820 1.000 25.068 . 309 ALA AAA HB2 c 1 ATOM 4889 H HB1 . ALA AAA 1 309 HB1 . ALA 309 53.334 55.859 -9.121 1.000 25.067 . 309 ALA AAA HB1 c 1 ATOM 4890 C C . ALA AAA 1 309 C . ALA 309 54.982 55.079 -11.128 1.000 24.577 . 309 ALA AAA C . 1 ATOM 4891 O O . ALA AAA 1 309 O . ALA 309 55.267 53.923 -10.839 1.000 22.841 . 309 ALA AAA O . 1 ATOM 4893 N N . PHE AAA 1 310 N . PHE 310 54.560 55.411 -12.342 1.000 23.904 . 310 PHE AAA N . 1 ATOM 4894 H H . PHE AAA 1 310 H . PHE 310 54.343 56.250 -12.622 1.000 23.881 . 310 PHE AAA H c 1 ATOM 4895 C CA . PHE AAA 1 310 CA . PHE 310 54.414 54.363 -13.367 1.000 23.135 . 310 PHE AAA CA . 1 ATOM 4896 H HA . PHE AAA 1 310 HA . PHE 310 53.918 53.615 -12.948 1.000 23.791 . 310 PHE AAA HA c 1 ATOM 4897 C CB . PHE AAA 1 310 CB . PHE 310 53.553 54.868 -14.525 1.000 24.335 . 310 PHE AAA CB . 1 ATOM 4898 H HB3 . PHE AAA 1 310 HB3 . PHE 310 53.731 54.317 -15.314 1.000 24.645 . 310 PHE AAA HB3 c 1 ATOM 4899 H HB2 . PHE AAA 1 310 HB2 . PHE 310 53.809 55.790 -14.734 1.000 24.634 . 310 PHE AAA HB2 c 1 ATOM 4900 C CG . PHE AAA 1 310 CG . PHE 310 52.073 54.818 -14.208 1.000 26.960 . 310 PHE AAA CG . 1 ATOM 4901 C CD1 . PHE AAA 1 310 CD1 . PHE 310 51.354 53.646 -14.364 1.000 27.704 . 310 PHE AAA CD1 . 1 ATOM 4902 H HD1 . PHE AAA 1 310 HD1 . PHE 310 51.780 52.874 -14.699 1.000 27.551 . 310 PHE AAA HD1 c 1 ATOM 4903 C CE1 . PHE AAA 1 310 CE1 . PHE 310 49.998 53.612 -14.046 1.000 28.545 . 310 PHE AAA CE1 . 1 ATOM 4904 H HE1 . PHE AAA 1 310 HE1 . PHE 310 49.508 52.813 -14.162 1.000 27.068 . 310 PHE AAA HE1 c 1 ATOM 4905 C CZ . PHE AAA 1 310 CZ . PHE 310 49.376 54.732 -13.542 1.000 23.791 . 310 PHE AAA CZ . 1 ATOM 4906 H HZ . PHE AAA 1 310 HZ . PHE 310 48.455 54.707 -13.339 1.000 25.493 . 310 PHE AAA HZ c 1 ATOM 4907 C CD2 . PHE AAA 1 310 CD2 . PHE 310 51.426 55.925 -13.691 1.000 26.236 . 310 PHE AAA CD2 . 1 ATOM 4908 H HD2 . PHE AAA 1 310 HD2 . PHE 310 51.904 56.728 -13.579 1.000 26.390 . 310 PHE AAA HD2 c 1 ATOM 4909 C CE2 . PHE AAA 1 310 CE2 . PHE 310 50.071 55.890 -13.391 1.000 26.231 . 310 PHE AAA CE2 . 1 ATOM 4910 H HE2 . PHE AAA 1 310 HE2 . PHE 310 49.643 56.658 -13.046 1.000 25.720 . 310 PHE AAA HE2 c 1 ATOM 4911 C C . PHE AAA 1 310 C . PHE 310 55.812 53.822 -13.721 1.000 24.629 . 310 PHE AAA C . 1 ATOM 4912 O O . PHE AAA 1 310 O . PHE 310 55.968 52.634 -13.885 1.000 24.029 . 310 PHE AAA O . 1 ATOM 4914 N N . ASP AAA 1 311 N . ASP 311 56.839 54.681 -13.781 1.000 28.585 . 311 ASP AAA N . 1 ATOM 4915 H H . ASP AAA 1 311 H . ASP 311 56.748 55.582 -13.680 1.000 27.262 . 311 ASP AAA H c 1 ATOM 4916 C CA . ASP AAA 1 311 CA . ASP 311 58.231 54.218 -14.039 1.000 27.110 . 311 ASP AAA CA . 1 ATOM 4917 H HA . ASP AAA 1 311 HA . ASP 311 58.262 53.761 -14.912 1.000 27.474 . 311 ASP AAA HA c 1 ATOM 4918 C CB . ASP AAA 1 311 CB . ASP 311 59.220 55.391 -14.038 1.000 29.457 . 311 ASP AAA CB . 1 ATOM 4919 H HB3 . ASP AAA 1 311 HB3 . ASP 311 60.122 55.039 -13.892 1.000 30.070 . 311 ASP AAA HB3 c 1 ATOM 4920 H HB2 . ASP AAA 1 311 HB2 . ASP 311 59.004 55.983 -13.290 1.000 30.072 . 311 ASP AAA HB2 c 1 ATOM 4921 C CG . ASP AAA 1 311 CG . ASP 311 59.252 56.233 -15.307 1.000 34.982 . 311 ASP AAA CG . 1 ATOM 4922 O OD1 . ASP AAA 1 311 OD1 . ASP 311 58.563 55.861 -16.274 1.000 33.875 . 311 ASP AAA OD1 . 1 ATOM 4923 O OD2 . ASP AAA 1 311 OD2 . ASP 311 60.037 57.242 -15.336 1.000 34.952 . 311 ASP AAA OD2 . 1 ATOM 4924 C C . ASP AAA 1 311 C . ASP 311 58.639 53.237 -12.940 1.000 25.338 . 311 ASP AAA C . 1 ATOM 4925 O O . ASP AAA 1 311 O . ASP 311 59.144 52.188 -13.277 1.000 26.488 . 311 ASP AAA O . 1 ATOM 4927 N N . ALA AAA 1 312 N . ALA 312 58.401 53.573 -11.670 1.000 24.098 . 312 ALA AAA N . 1 ATOM 4928 H H . ALA AAA 1 312 H . ALA 312 57.993 54.351 -11.428 1.000 24.502 . 312 ALA AAA H c 1 ATOM 4929 C CA . ALA AAA 1 312 CA . ALA 312 58.767 52.745 -10.508 1.000 24.586 . 312 ALA AAA CA . 1 ATOM 4930 H HA . ALA AAA 1 312 HA . ALA 312 59.750 52.679 -10.479 1.000 24.616 . 312 ALA AAA HA c 1 ATOM 4931 C CB . ALA AAA 1 312 CB . ALA 312 58.299 53.395 -9.246 1.000 23.210 . 312 ALA AAA CB . 1 ATOM 4932 H HB3 . ALA AAA 1 312 HB3 . ALA 312 57.333 53.493 -9.269 1.000 23.622 . 312 ALA AAA HB3 c 1 ATOM 4933 H HB2 . ALA AAA 1 312 HB2 . ALA 312 58.711 54.271 -9.159 1.000 23.625 . 312 ALA AAA HB2 c 1 ATOM 4934 H HB1 . ALA AAA 1 312 HB1 . ALA 312 58.549 52.844 -8.486 1.000 23.621 . 312 ALA AAA HB1 c 1 ATOM 4935 C C . ALA AAA 1 312 C . ALA 312 58.203 51.331 -10.658 1.000 26.707 . 312 ALA AAA C . 1 ATOM 4936 O O . ALA AAA 1 312 O . ALA 312 58.891 50.369 -10.251 1.000 24.231 . 312 ALA AAA O . 1 ATOM 4938 N N . VAL AAA 1 313 N . VAL 313 56.988 51.174 -11.209 1.000 27.871 . 313 VAL AAA N . 1 ATOM 4939 H H . VAL AAA 1 313 H . VAL 313 56.497 51.855 -11.559 1.000 27.237 . 313 VAL AAA H c 1 ATOM 4940 C CA . VAL AAA 1 313 CA . VAL 313 56.342 49.827 -11.285 1.000 26.519 . 313 VAL AAA CA . 1 ATOM 4941 H HA . VAL AAA 1 313 HA . VAL 313 56.812 49.246 -10.662 1.000 26.598 . 313 VAL AAA HA c 1 ATOM 4942 C CB . VAL AAA 1 313 CB . VAL 313 54.858 49.858 -10.847 1.000 23.844 . 313 VAL AAA CB . 1 ATOM 4943 H HB . VAL AAA 1 313 HB . VAL 313 54.533 48.927 -10.907 1.000 24.370 . 313 VAL AAA HB c 1 ATOM 4944 C CG1 . VAL AAA 1 313 CG1 . VAL 313 54.675 50.283 -9.402 1.000 24.848 . 313 VAL AAA CG1 . 1 ATOM 4945 H HG11 . VAL AAA 1 313 HG11 . VAL 313 55.150 49.665 -8.819 1.000 24.535 . 313 VAL AAA HG11 c 1 ATOM 4946 H HG12 . VAL AAA 1 313 HG12 . VAL 313 53.728 50.276 -9.179 1.000 24.532 . 313 VAL AAA HG12 c 1 ATOM 4947 H HG13 . VAL AAA 1 313 HG13 . VAL 313 55.030 51.180 -9.280 1.000 24.539 . 313 VAL AAA HG13 c 1 ATOM 4948 C CG2 . VAL AAA 1 313 CG2 . VAL 313 53.977 50.684 -11.760 1.000 23.098 . 313 VAL AAA CG2 . 1 ATOM 4949 H HG21 . VAL AAA 1 313 HG21 . VAL 313 54.274 51.609 -11.750 1.000 23.337 . 313 VAL AAA HG21 c 1 ATOM 4950 H HG22 . VAL AAA 1 313 HG22 . VAL 313 53.056 50.637 -11.451 1.000 23.332 . 313 VAL AAA HG22 c 1 ATOM 4951 H HG23 . VAL AAA 1 313 HG23 . VAL 313 54.030 50.336 -12.667 1.000 23.336 . 313 VAL AAA HG23 c 1 ATOM 4952 C C . VAL AAA 1 313 C . VAL 313 56.510 49.224 -12.675 1.000 28.539 . 313 VAL AAA C . 1 ATOM 4953 O O . VAL AAA 1 313 O . VAL 313 55.889 48.194 -12.941 1.000 24.383 . 313 VAL AAA O . 1 ATOM 4955 N N . GLY AAA 1 314 N . GLY 314 57.377 49.801 -13.510 1.000 25.595 . 314 GLY AAA N . 1 ATOM 4956 H H . GLY AAA 1 314 H . GLY 314 57.779 50.593 -13.323 1.000 26.612 . 314 GLY AAA H c 1 ATOM 4957 C CA . GLY AAA 1 314 CA . GLY 314 57.765 49.231 -14.812 1.000 27.087 . 314 GLY AAA CA . 1 ATOM 4958 H HA3 . GLY AAA 1 314 HA3 . GLY 314 57.934 48.263 -14.699 1.000 26.345 . 314 GLY AAA HA3 c 1 ATOM 4959 H HA2 . GLY AAA 1 314 HA2 . GLY 314 58.610 49.654 -15.107 1.000 26.343 . 314 GLY AAA HA2 c 1 ATOM 4960 C C . GLY AAA 1 314 C . GLY 314 56.715 49.427 -15.876 1.000 25.466 . 314 GLY AAA C . 1 ATOM 4961 O O . GLY AAA 1 314 O . GLY 314 56.765 48.699 -16.867 1.000 26.934 . 314 GLY AAA O . 1 ATOM 4963 N N . VAL AAA 1 315 N . VAL 315 55.790 50.376 -15.704 1.000 27.780 . 315 VAL AAA N . 1 ATOM 4964 H H . VAL AAA 1 315 H . VAL 315 55.726 50.899 -14.962 1.000 27.782 . 315 VAL AAA H c 1 ATOM 4965 C CA . VAL AAA 1 315 CA . VAL 315 54.768 50.661 -16.753 1.000 30.339 . 315 VAL AAA CA . 1 ATOM 4966 H HA . VAL AAA 1 315 HA . VAL 315 54.764 49.911 -17.374 1.000 29.195 . 315 VAL AAA HA c 1 ATOM 4967 C CB . VAL AAA 1 315 CB . VAL 315 53.360 50.762 -16.144 1.000 28.177 . 315 VAL AAA CB . 1 ATOM 4968 H HB . VAL AAA 1 315 HB . VAL 315 53.390 51.443 -15.428 1.000 28.402 . 315 VAL AAA HB c 1 ATOM 4969 C CG1 . VAL AAA 1 315 CG1 . VAL 315 52.343 51.208 -17.177 1.000 30.178 . 315 VAL AAA CG1 . 1 ATOM 4970 H HG11 . VAL AAA 1 315 HG11 . VAL 315 52.481 52.148 -17.387 1.000 29.540 . 315 VAL AAA HG11 c 1 ATOM 4971 H HG12 . VAL AAA 1 315 HG12 . VAL 315 51.445 51.086 -16.822 1.000 29.520 . 315 VAL AAA HG12 c 1 ATOM 4972 H HG13 . VAL AAA 1 315 HG13 . VAL 315 52.446 50.676 -17.985 1.000 29.540 . 315 VAL AAA HG13 c 1 ATOM 4973 C CG2 . VAL AAA 1 315 CG2 . VAL 315 52.972 49.427 -15.514 1.000 25.489 . 315 VAL AAA CG2 . 1 ATOM 4974 H HG21 . VAL AAA 1 315 HG21 . VAL 315 53.046 48.720 -16.178 1.000 26.290 . 315 VAL AAA HG21 c 1 ATOM 4975 H HG22 . VAL AAA 1 315 HG22 . VAL 315 52.054 49.474 -15.193 1.000 26.295 . 315 VAL AAA HG22 c 1 ATOM 4976 H HG23 . VAL AAA 1 315 HG23 . VAL 315 53.565 49.235 -14.768 1.000 26.292 . 315 VAL AAA HG23 c 1 ATOM 4977 C C . VAL AAA 1 315 C . VAL 315 55.185 51.909 -17.533 1.000 28.987 . 315 VAL AAA C . 1 ATOM 4978 O O . VAL AAA 1 315 O . VAL 315 55.128 53.015 -16.985 1.000 30.584 . 315 VAL AAA O . 1 ATOM 4980 N N . LYS AAA 1 316 N . LYS 316 55.594 51.697 -18.785 1.000 37.270 . 316 LYS AAA N . 1 ATOM 4981 H H . LYS AAA 1 316 H . LYS 316 55.660 50.858 -19.135 1.000 35.253 . 316 LYS AAA H c 1 ATOM 4982 C CA . LYS AAA 1 316 CA . LYS 316 55.982 52.759 -19.749 1.000 38.000 . 316 LYS AAA CA . 1 ATOM 4983 H HA . LYS AAA 1 316 HA . LYS 316 56.377 53.509 -19.252 1.000 38.998 . 316 LYS AAA HA c 1 ATOM 4984 C CB . LYS AAA 1 316 CB . LYS 316 57.016 52.188 -20.723 1.000 37.822 . 316 LYS AAA CB . 1 ATOM 4985 H HB3 . LYS AAA 1 316 HB3 . LYS 316 56.631 51.411 -21.176 0.000 38.010 . 316 LYS AAA HB3 c 1 ATOM 4986 H HB2 . LYS AAA 1 316 HB2 . LYS 316 57.787 51.869 -20.208 1.000 37.876 . 316 LYS AAA HB2 c 1 ATOM 4991 C C . LYS AAA 1 316 C . LYS 316 54.736 53.243 -20.498 1.000 44.642 . 316 LYS AAA C . 1 ATOM 4992 O O . LYS AAA 1 316 O . LYS 316 53.704 52.574 -20.626 1.000 50.517 . 316 LYS AAA O . 1 ATOM 4993 O OXT . LYS AAA 1 316 OXT . LYS 316 54.724 54.329 -21.040 1.000 53.901 . 316 LYS AAA OXT . 1 HETATM 4994 ZN ZN . ZN AaA 2 . ZN . ZN 401 36.671 43.777 -7.229 1.000 18.645 . 401 ZN AaA ZN . 1 HETATM 4995 CA CA . CA AbA 3 . CA . CA 501 41.677 49.154 4.555 1.000 20.231 . 501 CA AbA CA . 1 HETATM 4996 CA CA . CA AcA 3 . CA . CA 502 40.811 50.035 8.743 1.000 60.137 . 502 CA AcA CA . 1 HETATM 4997 CA CA . CA AdA 3 . CA . CA 503 14.797 45.624 15.878 1.000 19.756 . 503 CA AdA CA . 1 HETATM 4998 CA CA . CA AeA 3 . CA . CA 504 42.782 39.291 10.496 1.000 25.898 . 504 CA AeA CA . 1 HETATM 4999 S S . DMS AfA 4 . S . DMS 701 16.689 34.864 12.333 1.000 65.154 . 701 DMS AfA S . 1 HETATM 5000 O O . DMS AfA 4 . O . DMS 701 16.521 35.941 11.284 1.000 64.625 . 701 DMS AfA O . 1 HETATM 5001 C C1 . DMS AfA 4 . C1 . DMS 701 18.236 35.166 13.164 1.000 64.322 . 701 DMS AfA C1 . 1 HETATM 5002 C C2 . DMS AfA 4 . C2 . DMS 701 17.185 33.412 11.458 1.000 57.770 . 701 DMS AfA C2 . 1 HETATM 5003 H H11 . DMS AfA 4 . H11 . DMS 701 18.333 34.543 13.898 1.000 64.499 . 701 DMS AfA H11 c 1 HETATM 5004 H H12 . DMS AfA 4 . H12 . DMS 701 18.247 36.070 13.504 1.000 64.402 . 701 DMS AfA H12 c 1 HETATM 5005 H H13 . DMS AfA 4 . H13 . DMS 701 18.964 35.047 12.540 1.000 64.346 . 701 DMS AfA H13 c 1 HETATM 5006 H H21 . DMS AfA 4 . H21 . DMS 701 17.413 32.718 12.091 1.000 59.944 . 701 DMS AfA H21 c 1 HETATM 5007 H H22 . DMS AfA 4 . H22 . DMS 701 17.954 33.615 10.909 1.000 59.931 . 701 DMS AfA H22 c 1 HETATM 5008 H H23 . DMS AfA 4 . H23 . DMS 701 16.457 33.111 10.897 1.000 59.944 . 701 DMS AfA H23 c 1 HETATM 5009 S S . DMS AgA 4 . S . DMS 801 52.104 39.686 -22.536 1.000 80.222 . 801 DMS AgA S . 1 HETATM 5010 O O . DMS AgA 4 . O . DMS 801 52.107 40.026 -21.066 1.000 65.974 . 801 DMS AgA O . 1 HETATM 5011 C C1 . DMS AgA 4 . C1 . DMS 801 53.291 40.762 -23.309 1.000 82.537 . 801 DMS AgA C1 . 1 HETATM 5012 C C2 . DMS AgA 4 . C2 . DMS 801 50.646 40.424 -23.235 1.000 79.768 . 801 DMS AgA C2 . 1 HETATM 5013 H H11 . DMS AgA 4 . H11 . DMS 801 53.187 40.718 -24.269 1.000 81.777 . 801 DMS AgA H11 c 1 HETATM 5014 H H12 . DMS AgA 4 . H12 . DMS 801 54.184 40.482 -23.067 1.000 81.648 . 801 DMS AgA H12 c 1 HETATM 5015 H H13 . DMS AgA 4 . H13 . DMS 801 53.144 41.670 -23.009 1.000 81.777 . 801 DMS AgA H13 c 1 HETATM 5016 H H21 . DMS AgA 4 . H21 . DMS 801 50.601 40.216 -24.179 1.000 79.893 . 801 DMS AgA H21 c 1 HETATM 5017 H H22 . DMS AgA 4 . H22 . DMS 801 50.683 41.383 -23.117 1.000 79.847 . 801 DMS AgA H22 c 1 HETATM 5018 H H23 . DMS AgA 4 . H23 . DMS 801 49.863 40.074 -22.790 1.000 79.893 . 801 DMS AgA H23 c 1 HETATM 5019 S S . DMS AhA 4 . S . DMS 1101 8.484 62.329 4.621 1.000 35.296 . 1101 DMS AhA S . 1 HETATM 5020 O O . DMS AhA 4 . O . DMS 1101 8.778 63.772 4.159 1.000 37.587 . 1101 DMS AhA O . 1 HETATM 5021 C C1 . DMS AhA 4 . C1 . DMS 1101 7.503 62.479 5.980 1.000 28.628 . 1101 DMS AhA C1 . 1 HETATM 5022 C C2 . DMS AhA 4 . C2 . DMS 1101 9.992 61.731 5.182 1.000 26.558 . 1101 DMS AhA C2 . 1 HETATM 5023 H H11 . DMS AhA 4 . H11 . DMS 1101 6.924 61.708 6.045 1.000 30.506 . 1101 DMS AhA H11 c 1 HETATM 5024 H H12 . DMS AhA 4 . H12 . DMS 1101 6.965 63.277 5.898 1.000 30.528 . 1101 DMS AhA H12 c 1 HETATM 5025 H H13 . DMS AhA 4 . H13 . DMS 1101 8.057 62.541 6.770 1.000 30.520 . 1101 DMS AhA H13 c 1 HETATM 5026 H H21 . DMS AhA 4 . H21 . DMS 1101 9.875 60.828 5.479 1.000 28.802 . 1101 DMS AhA H21 c 1 HETATM 5027 H H22 . DMS AhA 4 . H22 . DMS 1101 10.300 62.277 5.914 1.000 28.925 . 1101 DMS AhA H22 c 1 HETATM 5028 H H23 . DMS AhA 4 . H23 . DMS 1101 10.638 61.756 4.463 1.000 28.930 . 1101 DMS AhA H23 c 1 HETATM 5029 O O . HOH WWW 5 . O . HOH 1 26.530 48.079 0.562 1.000 18.887 . 1 HOH WWW O . 1 HETATM 5030 O O . HOH WWW 5 . O . HOH 2 36.107 49.128 -10.408 1.000 21.484 . 2 HOH WWW O . 1 HETATM 5031 O O . HOH WWW 5 . O . HOH 3 42.397 43.912 -6.588 1.000 21.070 . 3 HOH WWW O . 1 HETATM 5032 O O . HOH WWW 5 . O . HOH 4 22.165 49.067 0.344 1.000 19.786 . 4 HOH WWW O . 1 HETATM 5033 O O . HOH WWW 5 . O . HOH 5 26.279 39.208 5.081 1.000 19.018 . 5 HOH WWW O . 1 HETATM 5034 O O . HOH WWW 5 . O . HOH 6 41.897 50.933 2.829 1.000 19.723 . 6 HOH WWW O . 1 HETATM 5035 O O . HOH WWW 5 . O . HOH 8 42.974 41.539 9.686 1.000 24.941 . 8 HOH WWW O . 1 HETATM 5036 O O . HOH WWW 5 . O . HOH 9 46.824 42.981 -5.779 1.000 21.563 . 9 HOH WWW O . 1 HETATM 5037 O O . HOH WWW 5 . O . HOH 10 21.455 38.865 18.907 1.000 33.309 . 10 HOH WWW O . 1 HETATM 5038 O O . HOH WWW 5 . O . HOH 11 47.452 29.433 -16.185 1.000 35.553 . 11 HOH WWW O . 1 HETATM 5039 O O . HOH WWW 5 . O . HOH 12 11.905 42.888 13.696 1.000 20.972 . 12 HOH WWW O . 1 HETATM 5040 O O . HOH WWW 5 . O . HOH 13 14.359 61.874 3.377 1.000 22.406 . 13 HOH WWW O . 1 HETATM 5041 O O . HOH WWW 5 . O . HOH 14 16.032 59.143 7.332 1.000 21.519 . 14 HOH WWW O . 1 HETATM 5042 O O . HOH WWW 5 . O . HOH 15 16.134 43.560 11.978 1.000 19.819 . 15 HOH WWW O . 1 HETATM 5043 O O . HOH WWW 5 . O . HOH 16 14.947 45.116 18.192 1.000 19.916 . 16 HOH WWW O . 1 HETATM 5044 O O . HOH WWW 5 . O . HOH 17 22.132 49.024 -6.957 1.000 18.269 . 17 HOH WWW O . 1 HETATM 5045 O O . HOH WWW 5 . O . HOH 18 12.786 44.446 15.962 1.000 21.721 . 18 HOH WWW O . 1 HETATM 5046 O O . HOH WWW 5 . O . HOH 19 30.241 43.834 -13.114 1.000 35.590 . 19 HOH WWW O . 1 HETATM 5047 O O . HOH WWW 5 . O . HOH 20 38.571 46.503 6.176 1.000 21.923 . 20 HOH WWW O . 1 HETATM 5048 O O . HOH WWW 5 . O . HOH 21 22.456 60.555 7.109 1.000 24.829 . 21 HOH WWW O . 1 HETATM 5049 O O . HOH WWW 5 . O . HOH 22 11.246 43.219 -0.902 1.000 23.822 . 22 HOH WWW O . 1 HETATM 5050 O O . HOH WWW 5 . O . HOH 23 26.117 56.646 6.016 1.000 21.603 . 23 HOH WWW O . 1 HETATM 5051 O O . HOH WWW 5 . O . HOH 24 24.000 44.541 15.677 1.000 21.305 . 24 HOH WWW O . 1 HETATM 5052 O O . HOH WWW 5 . O . HOH 25 43.055 38.922 -3.600 1.000 23.010 . 25 HOH WWW O . 1 HETATM 5053 O O . HOH WWW 5 . O . HOH 26 20.259 41.329 -8.568 1.000 19.500 . 26 HOH WWW O . 1 HETATM 5054 O O . HOH WWW 5 . O . HOH 27 27.238 33.693 3.807 1.000 18.136 . 27 HOH WWW O . 1 HETATM 5055 O O . HOH WWW 5 . O . HOH 28 17.892 45.124 18.352 1.000 22.815 . 28 HOH WWW O . 1 HETATM 5056 O O . HOH WWW 5 . O . HOH 29 41.074 61.507 3.305 1.000 36.264 . 29 HOH WWW O . 1 HETATM 5057 O O . HOH WWW 5 . O . HOH 30 32.139 47.887 10.530 1.000 23.703 . 30 HOH WWW O . 1 HETATM 5058 O O . HOH WWW 5 . O . HOH 31 10.691 62.199 7.904 1.000 22.626 . 31 HOH WWW O . 1 HETATM 5059 O O . HOH WWW 5 . O . HOH 32 14.291 38.035 -4.329 1.000 23.045 . 32 HOH WWW O . 1 HETATM 5060 O O . HOH WWW 5 . O . HOH 33 22.313 54.591 4.049 1.000 23.662 . 33 HOH WWW O . 1 HETATM 5061 O O . HOH WWW 5 . O . HOH 35 33.959 41.638 -18.675 1.000 21.642 . 35 HOH WWW O . 1 HETATM 5062 O O . HOH WWW 5 . O . HOH 36 47.570 45.159 -4.028 1.000 22.869 . 36 HOH WWW O . 1 HETATM 5063 O O . HOH WWW 5 . O . HOH 37 64.545 58.569 -9.418 1.000 28.119 . 37 HOH WWW O . 1 HETATM 5064 O O . HOH WWW 5 . O . HOH 38 46.415 65.569 -2.210 1.000 27.809 . 38 HOH WWW O . 1 HETATM 5065 O O . HOH WWW 5 . O . HOH 39 16.529 43.900 15.902 1.000 20.435 . 39 HOH WWW O . 1 HETATM 5066 O O . HOH WWW 5 . O . HOH 40 48.615 51.123 5.404 1.000 26.723 . 40 HOH WWW O . 1 HETATM 5067 O O . HOH WWW 5 . O . HOH 41 48.537 42.259 -1.988 1.000 22.871 . 41 HOH WWW O . 1 HETATM 5068 O O . HOH WWW 5 . O . HOH 42 26.009 57.544 13.442 1.000 25.708 . 42 HOH WWW O . 1 HETATM 5069 O O . HOH WWW 5 . O . HOH 43 21.892 55.145 6.685 1.000 20.760 . 43 HOH WWW O . 1 HETATM 5070 O O . HOH WWW 5 . O . HOH 44 15.379 31.164 -2.495 1.000 24.923 . 44 HOH WWW O . 1 HETATM 5071 O O . HOH WWW 5 . O . HOH 46 20.561 28.341 2.537 1.000 21.837 . 46 HOH WWW O . 1 HETATM 5072 O O . HOH WWW 5 . O . HOH 47 20.364 37.695 15.846 1.000 24.873 . 47 HOH WWW O . 1 HETATM 5073 O O . HOH WWW 5 . O . HOH 48 35.006 51.148 9.894 1.000 27.207 . 48 HOH WWW O . 1 HETATM 5074 O O . HOH WWW 5 . O . HOH 49 15.210 57.587 4.951 1.000 21.006 . 49 HOH WWW O . 1 HETATM 5075 O O . HOH WWW 5 . O . HOH 50 55.363 45.327 -2.757 1.000 31.877 . 50 HOH WWW O . 1 HETATM 5076 O O . HOH WWW 5 . O . HOH 51 45.352 40.925 -14.799 1.000 25.351 . 51 HOH WWW O . 1 HETATM 5077 O O . HOH WWW 5 . O . HOH 52 39.921 63.556 -4.597 1.000 25.113 . 52 HOH WWW O . 1 HETATM 5078 O O . HOH WWW 5 . O . HOH 53 62.445 49.092 -3.775 1.000 23.193 . 53 HOH WWW O . 1 HETATM 5079 O O . HOH WWW 5 . O . HOH 54 26.552 63.099 -11.027 1.000 26.100 . 54 HOH WWW O . 1 HETATM 5080 O O . HOH WWW 5 . O . HOH 55 37.934 66.109 -13.070 1.000 35.233 . 55 HOH WWW O . 1 HETATM 5081 O O . HOH WWW 5 . O . HOH 56 25.263 60.466 7.668 1.000 31.827 . 56 HOH WWW O . 1 HETATM 5082 O O . HOH WWW 5 . O . HOH 57 40.684 33.577 11.774 1.000 37.544 . 57 HOH WWW O . 1 HETATM 5083 O O . HOH WWW 5 . O . HOH 58 49.937 72.520 -19.527 1.000 45.384 . 58 HOH WWW O . 1 HETATM 5084 O O . HOH WWW 5 . O . HOH 59 56.073 38.313 -15.574 1.000 25.485 . 59 HOH WWW O . 1 HETATM 5085 O O . HOH WWW 5 . O . HOH 60 19.394 61.796 8.306 1.000 25.559 . 60 HOH WWW O . 1 HETATM 5086 O O . HOH WWW 5 . O . HOH 61 46.917 63.220 2.077 1.000 33.601 . 61 HOH WWW O . 1 HETATM 5087 O O . HOH WWW 5 . O . HOH 62 31.190 68.218 -6.200 1.000 48.831 . 62 HOH WWW O . 1 HETATM 5088 O O . HOH WWW 5 . O . HOH 63 15.069 61.621 8.259 1.000 25.622 . 63 HOH WWW O . 1 HETATM 5089 O O . HOH WWW 5 . O . HOH 64 35.178 48.900 8.337 1.000 22.597 . 64 HOH WWW O . 1 HETATM 5090 O O . HOH WWW 5 . O . HOH 65 41.209 33.567 -17.911 1.000 38.053 . 65 HOH WWW O . 1 HETATM 5091 O O . HOH WWW 5 . O . HOH 66 42.126 53.141 -24.035 1.000 28.084 . 66 HOH WWW O . 1 HETATM 5092 O O . HOH WWW 5 . O . HOH 67 17.076 40.364 13.796 1.000 23.492 . 67 HOH WWW O . 1 HETATM 5093 O O . HOH WWW 5 . O . HOH 68 22.466 63.461 -0.220 1.000 35.798 . 68 HOH WWW O . 1 HETATM 5094 O O . HOH WWW 5 . O . HOH 69 19.471 29.449 -2.622 1.000 22.731 . 69 HOH WWW O . 1 HETATM 5095 O O . HOH WWW 5 . O . HOH 70 52.000 33.799 -15.489 1.000 28.645 . 70 HOH WWW O . 1 HETATM 5096 O O . HOH WWW 5 . O . HOH 71 13.686 61.222 10.643 0.500 26.236 . 71 HOH WWW O . 1 HETATM 5097 O O . HOH WWW 5 . O . HOH 72 50.373 47.750 -20.990 1.000 26.056 . 72 HOH WWW O . 1 HETATM 5098 O O . HOH WWW 5 . O . HOH 73 13.759 42.054 11.834 1.000 25.325 . 73 HOH WWW O . 1 HETATM 5099 O O . HOH WWW 5 . O . HOH 74 30.935 53.071 11.588 1.000 24.665 . 74 HOH WWW O . 1 HETATM 5100 O O . HOH WWW 5 . O . HOH 75 21.041 64.824 -5.202 1.000 30.225 . 75 HOH WWW O . 1 HETATM 5101 O O . HOH WWW 5 . O . HOH 76 33.004 30.905 0.216 1.000 30.071 . 76 HOH WWW O . 1 HETATM 5102 O O . HOH WWW 5 . O . HOH 77 17.193 46.835 20.483 1.000 30.983 . 77 HOH WWW O . 1 HETATM 5103 O O . HOH WWW 5 . O . HOH 78 26.285 65.906 -10.874 1.000 31.044 . 78 HOH WWW O . 1 HETATM 5104 O O . HOH WWW 5 . O . HOH 79 20.290 63.480 6.009 1.000 35.061 . 79 HOH WWW O . 1 HETATM 5105 O O . HOH WWW 5 . O . HOH 80 10.274 51.954 18.008 1.000 42.287 . 80 HOH WWW O . 1 HETATM 5106 O O . HOH WWW 5 . O . HOH 81 57.999 62.281 -8.268 1.000 30.099 . 81 HOH WWW O . 1 HETATM 5107 O O . HOH WWW 5 . O . HOH 82 45.561 64.912 0.468 1.000 33.194 . 82 HOH WWW O . 1 HETATM 5108 O O . HOH WWW 5 . O . HOH 83 19.505 32.499 -7.634 1.000 29.312 . 83 HOH WWW O . 1 HETATM 5109 O O . HOH WWW 5 . O . HOH 84 37.015 64.844 -8.867 1.000 24.925 . 84 HOH WWW O . 1 HETATM 5110 O O . HOH WWW 5 . O . HOH 85 64.243 51.352 -3.921 1.000 22.173 . 85 HOH WWW O . 1 HETATM 5111 O O . HOH WWW 5 . O . HOH 86 25.684 32.849 5.911 1.000 27.597 . 86 HOH WWW O . 1 HETATM 5112 O O . HOH WWW 5 . O . HOH 87 43.548 35.932 -7.408 1.000 30.459 . 87 HOH WWW O . 1 HETATM 5113 O O . HOH WWW 5 . O . HOH 88 61.254 40.508 -12.111 1.000 26.474 . 88 HOH WWW O . 1 HETATM 5114 O O . HOH WWW 5 . O . HOH 89 17.032 53.771 -9.678 1.000 29.990 . 89 HOH WWW O . 1 HETATM 5115 O O . HOH WWW 5 . O . HOH 90 22.854 63.679 -13.232 1.000 31.711 . 90 HOH WWW O . 1 HETATM 5116 O O . HOH WWW 5 . O . HOH 91 12.771 41.418 5.201 1.000 27.337 . 91 HOH WWW O . 1 HETATM 5117 O O . HOH WWW 5 . O . HOH 92 42.068 36.838 -5.314 1.000 31.156 . 92 HOH WWW O . 1 HETATM 5118 O O . HOH WWW 5 . O . HOH 93 34.745 53.592 8.658 1.000 28.201 . 93 HOH WWW O . 1 HETATM 5119 O O . HOH WWW 5 . O . HOH 94 59.798 64.306 -9.167 1.000 32.416 . 94 HOH WWW O . 1 HETATM 5120 O O . HOH WWW 5 . O . HOH 95 23.325 57.894 9.477 1.000 28.269 . 95 HOH WWW O . 1 HETATM 5121 O O . HOH WWW 5 . O . HOH 96 19.280 56.646 -12.513 1.000 30.714 . 96 HOH WWW O . 1 HETATM 5122 O O . HOH WWW 5 . O . HOH 97 15.296 39.526 -8.802 1.000 27.448 . 97 HOH WWW O . 1 HETATM 5123 O O . HOH WWW 5 . O . HOH 98 28.729 62.753 -12.708 1.000 29.414 . 98 HOH WWW O . 1 HETATM 5124 O O . HOH WWW 5 . O . HOH 101 38.337 36.876 -11.125 1.000 30.664 . 101 HOH WWW O . 1 HETATM 5125 O O . HOH WWW 5 . O . HOH 102 20.724 58.687 10.037 1.000 31.267 . 102 HOH WWW O . 1 HETATM 5126 O O . HOH WWW 5 . O . HOH 103 60.766 38.054 -7.962 1.000 29.788 . 103 HOH WWW O . 1 HETATM 5127 O O . HOH WWW 5 . O . HOH 104 36.087 56.925 -19.388 1.000 26.616 . 104 HOH WWW O . 1 HETATM 5128 O O . HOH WWW 5 . O . HOH 105 12.383 46.989 -3.070 1.000 40.480 . 105 HOH WWW O . 1 HETATM 5129 O O . HOH WWW 5 . O . HOH 106 21.426 63.317 -2.492 1.000 37.193 . 106 HOH WWW O . 1 HETATM 5130 O O . HOH WWW 5 . O . HOH 107 20.338 48.181 -10.220 1.000 34.741 . 107 HOH WWW O . 1 HETATM 5131 O O . HOH WWW 5 . O . HOH 108 45.986 37.518 2.563 1.000 29.742 . 108 HOH WWW O . 1 HETATM 5132 O O . HOH WWW 5 . O . HOH 110 45.804 47.250 8.449 1.000 34.009 . 110 HOH WWW O . 1 HETATM 5133 O O . HOH WWW 5 . O . HOH 111 59.402 39.408 -16.610 1.000 28.514 . 111 HOH WWW O . 1 HETATM 5134 O O . HOH WWW 5 . O . HOH 112 32.143 48.055 -20.956 1.000 24.790 . 112 HOH WWW O . 1 HETATM 5135 O O . HOH WWW 5 . O . HOH 113 28.234 41.281 5.217 1.000 30.291 . 113 HOH WWW O . 1 HETATM 5136 O O . HOH WWW 5 . O . HOH 114 50.943 52.468 4.689 1.000 28.603 . 114 HOH WWW O . 1 HETATM 5137 O O . HOH WWW 5 . O . HOH 115 37.425 54.453 7.931 1.000 24.589 . 115 HOH WWW O . 1 HETATM 5138 O O . HOH WWW 5 . O . HOH 116 57.353 52.192 -1.518 1.000 30.929 . 116 HOH WWW O . 1 HETATM 5139 O O . HOH WWW 5 . O . HOH 117 30.201 31.852 10.661 1.000 42.368 . 117 HOH WWW O . 1 HETATM 5140 O O . HOH WWW 5 . O . HOH 118 27.243 59.605 -4.938 1.000 20.561 . 118 HOH WWW O . 1 HETATM 5141 O O . HOH WWW 5 . O . HOH 119 29.243 59.987 5.374 1.000 31.210 . 119 HOH WWW O . 1 HETATM 5142 O O . HOH WWW 5 . O . HOH 120 59.004 59.021 -16.870 1.000 35.422 . 120 HOH WWW O . 1 HETATM 5143 O O . HOH WWW 5 . O . HOH 121 13.741 56.645 -1.777 1.000 35.592 . 121 HOH WWW O . 1 HETATM 5144 O O . HOH WWW 5 . O . HOH 122 11.786 38.175 5.524 1.000 29.038 . 122 HOH WWW O . 1 HETATM 5145 O O . HOH WWW 5 . O . HOH 123 35.351 65.527 -13.040 1.000 31.820 . 123 HOH WWW O . 1 HETATM 5146 O O . HOH WWW 5 . O . HOH 124 21.999 61.667 4.601 1.000 28.177 . 124 HOH WWW O . 1 HETATM 5147 O O . HOH WWW 5 . O . HOH 125 29.822 52.682 19.459 1.000 37.742 . 125 HOH WWW O . 1 HETATM 5148 O O . HOH WWW 5 . O . HOH 126 18.830 43.144 19.746 1.000 31.823 . 126 HOH WWW O . 1 HETATM 5149 O O . HOH WWW 5 . O . HOH 127 30.453 34.712 9.958 1.000 27.692 . 127 HOH WWW O . 1 HETATM 5150 O O . HOH WWW 5 . O . HOH 128 38.427 40.179 11.197 1.000 28.303 . 128 HOH WWW O . 1 HETATM 5151 O O . HOH WWW 5 . O . HOH 129 50.131 67.941 -2.948 1.000 36.079 . 129 HOH WWW O . 1 HETATM 5152 O O . HOH WWW 5 . O . HOH 130 47.203 38.183 -17.366 1.000 30.646 . 130 HOH WWW O . 1 HETATM 5153 O O . HOH WWW 5 . O . HOH 131 15.186 33.632 -1.122 1.000 39.199 . 131 HOH WWW O . 1 HETATM 5154 O O . HOH WWW 5 . O . HOH 132 51.042 47.180 -23.331 1.000 39.542 . 132 HOH WWW O . 1 HETATM 5155 O O . HOH WWW 5 . O . HOH 133 39.761 61.286 -2.964 1.000 26.698 . 133 HOH WWW O . 1 HETATM 5156 O O . HOH WWW 5 . O . HOH 134 6.494 48.123 13.771 1.000 25.217 . 134 HOH WWW O . 1 HETATM 5157 O O . HOH WWW 5 . O . HOH 135 27.739 58.616 7.511 1.000 34.263 . 135 HOH WWW O . 1 HETATM 5158 O O . HOH WWW 5 . O . HOH 136 31.074 57.829 8.799 1.000 31.063 . 136 HOH WWW O . 1 HETATM 5159 O O . HOH WWW 5 . O . HOH 137 11.135 44.029 17.987 1.000 37.527 . 137 HOH WWW O . 1 HETATM 5160 O O . HOH WWW 5 . O . HOH 138 42.016 50.509 -25.865 1.000 34.225 . 138 HOH WWW O . 1 HETATM 5161 O O . HOH WWW 5 . O . HOH 139 20.980 57.079 -5.028 1.000 26.150 . 139 HOH WWW O . 1 HETATM 5162 O O . HOH WWW 5 . O . HOH 140 13.480 52.331 -6.384 1.000 40.925 . 140 HOH WWW O . 1 HETATM 5163 O O . HOH WWW 5 . O . HOH 141 23.649 57.275 6.962 1.000 24.682 . 141 HOH WWW O . 1 HETATM 5164 O O . HOH WWW 5 . O . HOH 142 24.170 62.849 3.244 1.000 41.370 . 142 HOH WWW O . 1 HETATM 5165 O O . HOH WWW 5 . O . HOH 143 16.214 42.161 -9.450 1.000 36.661 . 143 HOH WWW O . 1 HETATM 5166 O O . HOH WWW 5 . O . HOH 144 37.633 49.269 6.266 1.000 30.569 . 144 HOH WWW O . 1 HETATM 5167 O O . HOH WWW 5 . O . HOH 145 43.679 69.308 -6.555 1.000 37.970 . 145 HOH WWW O . 1 HETATM 5168 O O . HOH WWW 5 . O . HOH 146 38.902 64.691 -10.937 1.000 29.321 . 146 HOH WWW O . 1 HETATM 5169 O O . HOH WWW 5 . O . HOH 147 12.087 36.215 0.680 1.000 34.475 . 147 HOH WWW O . 1 HETATM 5170 O O . HOH WWW 5 . O . HOH 148 60.272 60.355 -2.411 1.000 33.235 . 148 HOH WWW O . 1 HETATM 5171 O O . HOH WWW 5 . O . HOH 149 44.675 46.236 10.794 1.000 38.962 . 149 HOH WWW O . 1 HETATM 5172 O O . HOH WWW 5 . O . HOH 150 47.278 54.033 8.241 1.000 37.512 . 150 HOH WWW O . 1 HETATM 5173 O O . HOH WWW 5 . O . HOH 151 34.590 65.481 -10.430 1.000 31.676 . 151 HOH WWW O . 1 HETATM 5174 O O . HOH WWW 5 . O . HOH 152 45.825 68.390 -1.876 1.000 35.743 . 152 HOH WWW O . 1 HETATM 5175 O O . HOH WWW 5 . O . HOH 153 32.784 44.067 -14.939 1.000 36.325 . 153 HOH WWW O . 1 HETATM 5176 O O . HOH WWW 5 . O . HOH 154 18.733 42.505 -10.643 0.500 27.542 . 154 HOH WWW O . 1 HETATM 5177 O O . HOH WWW 5 . O . HOH 155 54.317 38.416 -7.592 1.000 31.369 . 155 HOH WWW O . 1 HETATM 5178 O O . HOH WWW 5 . O . HOH 156 27.989 31.751 7.480 1.000 39.152 . 156 HOH WWW O . 1 HETATM 5179 O O . HOH WWW 5 . O . HOH 157 61.997 58.379 -1.340 1.000 34.141 . 157 HOH WWW O . 1 HETATM 5180 O O . HOH WWW 5 . O . HOH 158 16.245 51.064 -9.483 1.000 42.506 . 158 HOH WWW O . 1 HETATM 5181 O O . HOH WWW 5 . O . HOH 160 39.657 39.857 15.523 1.000 49.792 . 160 HOH WWW O . 1 HETATM 5182 O O . HOH WWW 5 . O . HOH 161 18.367 64.749 4.383 1.000 40.652 . 161 HOH WWW O . 1 HETATM 5183 O O . HOH WWW 5 . O . HOH 162 38.197 51.656 8.534 1.000 38.259 . 162 HOH WWW O . 1 HETATM 5184 O O . HOH WWW 5 . O . HOH 163 62.688 55.803 -0.485 1.000 32.337 . 163 HOH WWW O . 1 HETATM 5185 O O . HOH WWW 5 . O . HOH 164 37.639 50.495 10.927 1.000 30.746 . 164 HOH WWW O . 1 HETATM 5186 O O . HOH WWW 5 . O . HOH 166 55.485 48.673 -19.575 1.000 38.843 . 166 HOH WWW O . 1 HETATM 5187 O O . HOH WWW 5 . O . HOH 167 61.287 50.170 -12.436 1.000 36.252 . 167 HOH WWW O . 1 HETATM 5188 O O . HOH WWW 5 . O . HOH 168 6.744 51.939 15.982 1.000 34.448 . 168 HOH WWW O . 1 HETATM 5189 O O . HOH WWW 5 . O . HOH 169 10.767 48.801 -2.147 1.000 45.258 . 169 HOH WWW O . 1 HETATM 5190 O O . HOH WWW 5 . O . HOH 170 14.914 42.868 19.514 1.000 34.965 . 170 HOH WWW O . 1 HETATM 5191 O O . HOH WWW 5 . O . HOH 171 34.323 33.070 -3.283 1.000 38.673 . 171 HOH WWW O . 1 HETATM 5192 O O . HOH WWW 5 . O . HOH 172 21.018 60.865 11.515 1.000 32.645 . 172 HOH WWW O . 1 HETATM 5193 O O . HOH WWW 5 . O . HOH 173 34.704 63.732 -14.935 1.000 30.585 . 173 HOH WWW O . 1 HETATM 5194 O O . HOH WWW 5 . O . HOH 174 15.141 58.288 15.789 1.000 32.016 . 174 HOH WWW O . 1 HETATM 5195 O O . HOH WWW 5 . O . HOH 175 61.613 62.176 -7.717 1.000 33.898 . 175 HOH WWW O . 1 HETATM 5196 O O . HOH WWW 5 . O . HOH 176 52.259 62.570 0.497 1.000 31.928 . 176 HOH WWW O . 1 HETATM 5197 O O . HOH WWW 5 . O . HOH 177 37.811 43.438 12.846 1.000 36.576 . 177 HOH WWW O . 1 HETATM 5198 O O . HOH WWW 5 . O . HOH 178 45.956 42.605 -21.478 1.000 37.423 . 178 HOH WWW O . 1 HETATM 5199 O O . HOH WWW 5 . O . HOH 180 9.981 59.452 2.724 1.000 36.018 . 180 HOH WWW O . 1 HETATM 5200 O O . HOH WWW 5 . O . HOH 181 36.272 36.875 -9.681 1.000 38.551 . 181 HOH WWW O . 1 HETATM 5201 O O . HOH WWW 5 . O . HOH 182 47.392 40.281 -19.018 1.000 37.864 . 182 HOH WWW O . 1 HETATM 5202 O O . HOH WWW 5 . O . HOH 183 24.035 35.165 10.822 1.000 46.412 . 183 HOH WWW O . 1 HETATM 5203 O O . HOH WWW 5 . O . HOH 184 52.356 73.509 -15.650 1.000 54.943 . 184 HOH WWW O . 1 HETATM 5204 O O . HOH WWW 5 . O . HOH 185 42.414 40.600 15.017 1.000 47.666 . 185 HOH WWW O . 1 HETATM 5205 O O . HOH WWW 5 . O . HOH 186 39.449 35.280 -7.926 1.000 38.109 . 186 HOH WWW O . 1 HETATM 5206 O O . HOH WWW 5 . O . HOH 187 32.907 47.336 -16.771 1.000 40.618 . 187 HOH WWW O . 1 HETATM 5207 O O . HOH WWW 5 . O . HOH 188 4.820 50.995 -1.035 1.000 46.553 . 188 HOH WWW O . 1 HETATM 5208 O O . HOH WWW 5 . O . HOH 189 56.822 47.629 -2.005 1.000 34.510 . 189 HOH WWW O . 1 HETATM 5209 O O . HOH WWW 5 . O . HOH 190 16.845 40.998 18.923 1.000 39.470 . 190 HOH WWW O . 1 HETATM 5210 O O . HOH WWW 5 . O . HOH 191 52.791 48.437 -19.796 1.000 35.447 . 191 HOH WWW O . 1 HETATM 5211 O O . HOH WWW 5 . O . HOH 192 11.904 55.220 -2.946 1.000 40.416 . 192 HOH WWW O . 1 HETATM 5212 O O . HOH WWW 5 . O . HOH 193 41.144 43.320 12.334 1.000 41.854 . 193 HOH WWW O . 1 HETATM 5213 O O . HOH WWW 5 . O . HOH 194 52.215 55.683 3.758 1.000 40.838 . 194 HOH WWW O . 1 HETATM 5214 O O . HOH WWW 5 . O . HOH 195 45.659 38.538 -5.067 1.000 36.706 . 195 HOH WWW O . 1 HETATM 5215 O O . HOH WWW 5 . O . HOH 196 25.916 43.274 16.902 1.000 41.578 . 196 HOH WWW O . 1 HETATM 5216 O O . HOH WWW 5 . O . HOH 197 39.372 32.272 13.935 1.000 46.967 . 197 HOH WWW O . 1 HETATM 5217 O O . HOH WWW 5 . O . HOH 198 12.530 41.825 -2.977 1.000 37.297 . 198 HOH WWW O . 1 HETATM 5218 O O . HOH WWW 5 . O . HOH 199 28.090 67.815 -2.060 1.000 42.827 . 199 HOH WWW O . 1 HETATM 5219 O O . HOH WWW 5 . O . HOH 200 10.205 43.326 3.225 1.000 29.816 . 200 HOH WWW O . 1 HETATM 5220 O O . HOH WWW 5 . O . HOH 201 19.028 40.187 19.764 1.000 42.700 . 201 HOH WWW O . 1 HETATM 5221 O O . HOH WWW 5 . O . HOH 202 9.463 56.837 0.743 1.000 31.796 . 202 HOH WWW O . 1 HETATM 5222 O O . HOH WWW 5 . O . HOH 203 57.831 45.633 3.271 1.000 38.895 . 203 HOH WWW O . 1 HETATM 5223 O O . HOH WWW 5 . O . HOH 204 47.440 36.090 0.488 1.000 44.022 . 204 HOH WWW O . 1 HETATM 5224 O O . HOH WWW 5 . O . HOH 205 56.138 39.514 -5.930 1.000 32.978 . 205 HOH WWW O . 1 HETATM 5225 O O . HOH WWW 5 . O . HOH 207 35.836 61.859 -22.035 1.000 33.804 . 207 HOH WWW O . 1 HETATM 5226 O O . HOH WWW 5 . O . HOH 208 36.996 67.681 -4.487 1.000 39.007 . 208 HOH WWW O . 1 HETATM 5227 O O . HOH WWW 5 . O . HOH 209 49.925 41.580 -19.185 1.000 39.325 . 209 HOH WWW O . 1 HETATM 5228 O O . HOH WWW 5 . O . HOH 211 32.584 33.378 -5.515 1.000 46.128 . 211 HOH WWW O . 1 HETATM 5229 O O . HOH WWW 5 . O . HOH 212 49.135 72.225 -8.072 1.000 43.900 . 212 HOH WWW O . 1 HETATM 5230 O O . HOH WWW 5 . O . HOH 213 47.102 35.865 7.103 1.000 32.617 . 213 HOH WWW O . 1 HETATM 5231 O O . HOH WWW 5 . O . HOH 214 49.165 43.534 -22.546 1.000 54.459 . 214 HOH WWW O . 1 HETATM 5232 O O . HOH WWW 5 . O . HOH 215 51.885 55.178 -21.675 1.000 35.761 . 215 HOH WWW O . 1 HETATM 5233 O O . HOH WWW 5 . O . HOH 216 50.941 74.674 -18.225 1.000 61.965 . 216 HOH WWW O . 1 HETATM 5234 O O . HOH WWW 5 . O . HOH 217 46.644 44.836 7.413 1.000 38.315 . 217 HOH WWW O . 1 HETATM 5235 O O . HOH WWW 5 . O . HOH 219 21.330 35.067 14.755 1.000 41.922 . 219 HOH WWW O . 1 HETATM 5236 O O . HOH WWW 5 . O . HOH 220 20.270 32.824 11.978 1.000 47.385 . 220 HOH WWW O . 1 HETATM 5237 O O . HOH WWW 5 . O . HOH 221 15.790 35.980 -8.341 1.000 30.093 . 221 HOH WWW O . 1 HETATM 5238 O O . HOH WWW 5 . O . HOH 222 31.659 59.578 6.651 1.000 37.510 . 222 HOH WWW O . 1 HETATM 5239 O O . HOH WWW 5 . O . HOH 223 33.610 48.305 18.572 1.000 35.151 . 223 HOH WWW O . 1 HETATM 5240 O O . HOH WWW 5 . O . HOH 224 61.467 49.068 -14.989 1.000 49.155 . 224 HOH WWW O . 1 HETATM 5241 O O . HOH WWW 5 . O . HOH 225 22.289 47.609 23.850 1.000 49.465 . 225 HOH WWW O . 1 HETATM 5242 O O . HOH WWW 5 . O . HOH 226 40.177 60.231 0.995 1.000 32.738 . 226 HOH WWW O . 1 HETATM 5243 O O . HOH WWW 5 . O . HOH 228 44.920 56.500 -22.493 1.000 34.919 . 228 HOH WWW O . 1 HETATM 5244 O O . HOH WWW 5 . O . HOH 230 13.942 37.138 -6.868 1.000 40.045 . 230 HOH WWW O . 1 HETATM 5245 O O . HOH WWW 5 . O . HOH 233 58.532 40.785 -19.914 1.000 56.142 . 233 HOH WWW O . 1 HETATM 5246 O O . HOH WWW 5 . O . HOH 234 51.947 68.489 -4.904 1.000 47.211 . 234 HOH WWW O . 1 HETATM 5247 O O . HOH WWW 5 . O . HOH 235 25.069 59.711 10.952 1.000 33.315 . 235 HOH WWW O . 1 HETATM 5248 O O . HOH WWW 5 . O . HOH 236 32.312 55.239 9.553 1.000 18.170 . 236 HOH WWW O . 1 HETATM 5249 O O . HOH WWW 5 . O . HOH 237 15.977 41.233 16.174 1.000 25.238 . 237 HOH WWW O . 1 HETATM 5250 O O . HOH WWW 5 . O . HOH 238 15.713 60.948 15.269 1.000 26.748 . 238 HOH WWW O . 1 HETATM 5251 O O . HOH WWW 5 . O . HOH 239 23.731 36.175 13.297 1.000 28.630 . 239 HOH WWW O . 1 HETATM 5252 O O . HOH WWW 5 . O . HOH 240 13.218 32.785 0.757 1.000 31.325 . 240 HOH WWW O . 1 HETATM 5253 O O . HOH WWW 5 . O . HOH 241 8.772 45.727 18.692 1.000 33.475 . 241 HOH WWW O . 1 HETATM 5254 O O . HOH WWW 5 . O . HOH 242 25.883 37.176 10.439 1.000 33.350 . 242 HOH WWW O . 1 HETATM 5255 O O . HOH WWW 5 . O . HOH 243 31.565 35.730 12.326 1.000 30.608 . 243 HOH WWW O . 1 HETATM 5256 O O . HOH WWW 5 . O . HOH 244 7.395 58.391 0.256 1.000 51.045 . 244 HOH WWW O . 1 HETATM 5257 O O . HOH WWW 5 . O . HOH 245 23.642 60.808 12.346 1.000 44.727 . 245 HOH WWW O . 1 HETATM 5258 O O . HOH WWW 5 . O . HOH 246 13.889 31.090 2.550 1.000 27.498 . 246 HOH WWW O . 1 HETATM 5259 O O . HOH WWW 5 . O . HOH 247 19.412 62.353 12.923 1.000 28.238 . 247 HOH WWW O . 1 HETATM 5260 O O . HOH WWW 5 . O . HOH 248 59.800 44.005 2.425 1.000 37.551 . 248 HOH WWW O . 1 HETATM 5261 O O . HOH WWW 5 . O . HOH 249 39.263 66.357 -3.135 1.000 34.487 . 249 HOH WWW O . 1 HETATM 5262 O O . HOH WWW 5 . O . HOH 250 62.895 62.893 -5.321 1.000 33.418 . 250 HOH WWW O . 1 HETATM 5263 O O . HOH WWW 5 . O . HOH 252 11.130 60.333 0.308 1.000 41.430 . 252 HOH WWW O . 1 HETATM 5264 O O . HOH WWW 5 . O . HOH 253 49.899 35.365 1.122 1.000 43.101 . 253 HOH WWW O . 1 HETATM 5265 O O . HOH WWW 5 . O . HOH 254 12.767 43.660 -5.259 1.000 48.464 . 254 HOH WWW O . 1 HETATM 5266 O O . HOH WWW 5 . O . HOH 255 33.718 34.731 13.784 1.000 48.251 . 255 HOH WWW O . 1 HETATM 5267 O O . HOH WWW 5 . O . HOH 256 18.367 61.054 15.417 1.000 35.626 . 256 HOH WWW O . 1 HETATM 5268 O O . HOH WWW 5 . O . HOH 257 38.632 70.711 -5.067 1.000 56.874 . 257 HOH WWW O . 1 HETATM 5269 O O . HOH WWW 5 . O . HOH 258 30.876 38.506 13.244 1.000 39.343 . 258 HOH WWW O . 1 HETATM 5270 O O . HOH WWW 5 . O . HOH 260 16.993 63.443 12.031 1.000 22.591 . 260 HOH WWW O . 1 HETATM 5271 O O . HOH WWW 5 . O . HOH 261 13.577 28.544 0.901 1.000 30.134 . 261 HOH WWW O . 1 HETATM 5272 O O . HOH WWW 5 . O . HOH 262 54.445 59.471 -19.921 1.000 30.011 . 262 HOH WWW O . 1 HETATM 5273 O O . HOH WWW 5 . O . HOH 263 52.334 57.932 -20.886 1.000 46.089 . 263 HOH WWW O . 1 HETATM 5274 O O . HOH WWW 5 . O . HOH 264 27.092 37.679 -10.643 0.500 30.987 . 264 HOH WWW O . 1 HETATM 5275 O O . HOH WWW 5 . O . HOH 266 17.612 37.941 15.048 1.000 28.945 . 266 HOH WWW O . 1 HETATM 5276 O O . HOH WWW 5 . O . HOH 267 23.145 33.799 -6.889 1.000 29.110 . 267 HOH WWW O . 1 HETATM 5277 O O . HOH WWW 5 . O . HOH 268 17.813 62.998 -8.833 1.000 37.491 . 268 HOH WWW O . 1 HETATM 5278 O O . HOH WWW 5 . O . HOH 270 35.589 63.898 -20.178 1.000 38.765 . 270 HOH WWW O . 1 HETATM 5279 O O . HOH WWW 5 . O . HOH 271 37.784 64.307 -21.866 1.000 43.887 . 271 HOH WWW O . 1 HETATM 5280 O O . HOH WWW 5 . O . HOH 272 46.191 45.406 -24.764 1.000 41.514 . 272 HOH WWW O . 1 HETATM 5281 O O . HOH WWW 5 . O . HOH 273 11.737 31.697 -1.633 1.000 38.678 . 273 HOH WWW O . 1 HETATM 5282 O O . HOH WWW 5 . O . HOH 274 49.386 60.288 5.732 1.000 46.448 . 274 HOH WWW O . 1 HETATM 5283 O O . HOH WWW 5 . O . HOH 275 -0.312 49.688 10.350 1.000 49.024 . 275 HOH WWW O . 1 HETATM 5284 O O . HOH WWW 5 . O . HOH 276 41.631 64.083 1.937 1.000 39.650 . 276 HOH WWW O . 1 HETATM 5285 O O . HOH WWW 5 . O . HOH 277 36.696 30.452 0.379 1.000 39.325 . 277 HOH WWW O . 1 HETATM 5286 O O . HOH WWW 5 . O . HOH 279 32.300 42.433 -7.977 1.000 22.828 . 279 HOH WWW O . 1 HETATM 5287 O O . HOH WWW 5 . O . HOH 280 48.737 29.821 -14.005 1.000 44.398 . 280 HOH WWW O . 1 HETATM 5288 O O . HOH WWW 5 . O . HOH 281 61.563 62.589 -2.873 1.000 37.372 . 281 HOH WWW O . 1 HETATM 5289 O O . HOH WWW 5 . O . HOH 282 16.684 60.953 -6.835 1.000 39.604 . 282 HOH WWW O . 1 HETATM 5290 O O . HOH WWW 5 . O . HOH 283 30.667 48.599 13.514 1.000 12.632 . 283 HOH WWW O . 1 HETATM 5291 O O . HOH WWW 5 . O . HOH 284 50.708 37.188 -22.854 1.000 55.514 . 284 HOH WWW O . 1 HETATM 5292 O O . HOH BBB 5 . O . HOH 1 16.802 32.211 -7.723 1.000 51.991 . 1 HOH BBB O . 1 HETATM 5293 O O . HOH BBB 5 . O . HOH 3 54.468 72.256 -9.508 1.000 43.658 . 3 HOH BBB O . 1 HETATM 5294 O O . HOH BBB 5 . O . HOH 4 23.253 28.954 -0.755 1.000 35.318 . 4 HOH BBB O . 1 HETATM 5295 O O . HOH BBB 5 . O . HOH 5 34.766 40.433 -21.863 1.000 38.031 . 5 HOH BBB O . 1 HETATM 5296 O O . HOH BBB 5 . O . HOH 6 41.594 40.413 12.168 1.000 33.076 . 6 HOH BBB O . 1 HETATM 5297 O O . HOH BBB 5 . O . HOH 7 46.613 38.869 -2.337 1.000 31.605 . 7 HOH BBB O . 1 HETATM 5298 O O . HOH BBB 5 . O . HOH 8 4.039 55.490 6.653 1.000 35.152 . 8 HOH BBB O . 1 HETATM 5299 O O . HOH BBB 5 . O . HOH 9 43.599 43.747 -21.254 1.000 37.224 . 9 HOH BBB O . 1 HETATM 5300 O O . HOH BBB 5 . O . HOH 10 48.462 44.454 5.168 1.000 34.331 . 10 HOH BBB O . 1 HETATM 5301 O O . HOH BBB 5 . O . HOH 11 27.720 48.716 20.390 1.000 51.479 . 11 HOH BBB O . 1 HETATM 5302 O O . HOH BBB 5 . O . HOH 12 53.646 64.225 -20.823 1.000 45.642 . 12 HOH BBB O . 1 HETATM 5303 O O . HOH BBB 5 . O . HOH 14 31.483 63.393 -11.791 1.000 36.723 . 14 HOH BBB O . 1 HETATM 5304 O O . HOH BBB 5 . O . HOH 15 51.957 73.766 -13.474 1.000 42.511 . 15 HOH BBB O . 1 HETATM 5305 O O . HOH BBB 5 . O . HOH 17 66.407 52.082 -10.371 1.000 38.376 . 17 HOH BBB O . 1 HETATM 5306 O O . HOH BBB 5 . O . HOH 18 46.781 36.247 -19.148 1.000 39.602 . 18 HOH BBB O . 1 HETATM 5307 O O . HOH BBB 5 . O . HOH 20 24.349 44.441 19.929 1.000 37.213 . 20 HOH BBB O . 1 HETATM 5308 O O . HOH BBB 5 . O . HOH 23 55.784 49.985 1.422 1.000 43.630 . 23 HOH BBB O . 1 HETATM 5309 O O . HOH BBB 5 . O . HOH 24 17.666 34.825 -1.082 1.000 27.685 . 24 HOH BBB O . 1 HETATM 5310 O O . HOH BBB 5 . O . HOH 25 10.138 52.711 -3.215 1.000 42.331 . 25 HOH BBB O . 1 HETATM 5311 O O . HOH BBB 5 . O . HOH 26 49.027 61.076 -21.849 1.000 37.016 . 26 HOH BBB O . 1 HETATM 5312 O O . HOH BBB 5 . O . HOH 27 12.227 49.727 -4.481 1.000 38.332 . 27 HOH BBB O . 1 HETATM 5313 O O . HOH BBB 5 . O . HOH 29 45.202 55.552 10.391 1.000 45.720 . 29 HOH BBB O . 1 HETATM 5314 O O . HOH BBB 5 . O . HOH 30 28.667 58.519 -15.891 1.000 37.061 . 30 HOH BBB O . 1 HETATM 5315 O O . HOH BBB 5 . O . HOH 31 63.679 50.168 -11.636 1.000 41.166 . 31 HOH BBB O . 1 HETATM 5316 O O . HOH BBB 5 . O . HOH 32 39.321 32.730 -14.326 1.000 39.484 . 32 HOH BBB O . 1 HETATM 5317 O O . HOH BBB 5 . O . HOH 33 57.314 41.900 1.167 1.000 42.128 . 33 HOH BBB O . 1 HETATM 5318 O O . HOH BBB 5 . O . HOH 34 41.554 40.721 -22.344 1.000 44.008 . 34 HOH BBB O . 1 HETATM 5319 O O . HOH BBB 5 . O . HOH 36 46.225 69.054 -22.264 1.000 43.219 . 36 HOH BBB O . 1 HETATM 5320 O O . HOH BBB 5 . O . HOH 37 56.839 54.345 0.169 1.000 38.397 . 37 HOH BBB O . 1 HETATM 5321 O O . HOH BBB 5 . O . HOH 38 53.317 48.160 4.032 1.000 37.424 . 38 HOH BBB O . 1 HETATM 5322 O O . HOH BBB 5 . O . HOH 39 17.031 61.814 -1.941 1.000 37.561 . 39 HOH BBB O . 1 HETATM 5323 O O . HOH BBB 5 . O . HOH 40 40.448 48.989 11.519 1.000 34.991 . 40 HOH BBB O . 1 HETATM 5324 O O . HOH BBB 5 . O . HOH 41 58.786 62.597 -13.813 1.000 40.597 . 41 HOH BBB O . 1 HETATM 5325 O O . HOH BBB 5 . O . HOH 43 55.985 67.730 -14.832 1.000 40.941 . 43 HOH BBB O . 1 HETATM 5326 O O . HOH BBB 5 . O . HOH 44 45.395 58.350 9.490 1.000 40.390 . 44 HOH BBB O . 1 HETATM 5327 O O . HOH BBB 5 . O . HOH 46 43.831 49.731 10.085 1.000 36.249 . 46 HOH BBB O . 1 HETATM 5328 O O . HOH BBB 5 . O . HOH 48 58.407 43.440 -18.298 1.000 45.616 . 48 HOH BBB O . 1 HETATM 5329 O O . HOH BBB 5 . O . HOH 49 26.117 65.528 0.274 1.000 32.936 . 49 HOH BBB O . 1 HETATM 5330 O O . HOH BBB 5 . O . HOH 50 35.933 45.904 16.935 1.000 47.539 . 50 HOH BBB O . 1 HETATM 5331 O O . HOH BBB 5 . O . HOH 52 33.816 42.165 15.160 1.000 41.618 . 52 HOH BBB O . 1 HETATM 5332 O O . HOH BBB 5 . O . HOH 53 41.122 42.816 -21.525 1.000 41.134 . 53 HOH BBB O . 1 HETATM 5333 O O . HOH BBB 5 . O . HOH 54 53.893 67.078 -3.460 1.000 35.729 . 54 HOH BBB O . 1 HETATM 5334 O O . HOH BBB 5 . O . HOH 56 46.060 54.524 -26.954 1.000 53.273 . 56 HOH BBB O . 1 HETATM 5335 O O . HOH BBB 5 . O . HOH 58 25.866 33.753 9.469 1.000 41.047 . 58 HOH BBB O . 1 HETATM 5336 O O . HOH BBB 5 . O . HOH 60 46.408 56.267 -24.685 1.000 42.279 . 60 HOH BBB O . 1 HETATM 5337 O O . HOH BBB 5 . O . HOH 61 31.856 68.267 -11.436 1.000 50.483 . 61 HOH BBB O . 1 HETATM 5338 O O . HOH BBB 5 . O . HOH 62 34.887 27.749 4.688 1.000 46.751 . 62 HOH BBB O . 1 HETATM 5339 O O . HOH BBB 5 . O . HOH 64 50.014 52.666 -24.901 1.000 45.672 . 64 HOH BBB O . 1 HETATM 5340 O O . HOH BBB 5 . O . HOH 67 30.279 40.961 14.600 1.000 52.694 . 67 HOH BBB O . 1 HETATM 5341 O O . HOH BBB 5 . O . HOH 69 28.734 67.873 -4.724 1.000 42.488 . 69 HOH BBB O . 1 HETATM 5342 O O . HOH BBB 5 . O . HOH 71 25.055 63.095 0.471 1.000 41.280 . 71 HOH BBB O . 1 HETATM 5343 O O . HOH BBB 5 . O . HOH 72 29.212 56.256 12.907 1.000 46.502 . 72 HOH BBB O . 1 HETATM 5344 O O . HOH BBB 5 . O . HOH 73 46.394 71.996 -18.521 1.000 43.355 . 73 HOH BBB O . 1 HETATM 5345 O O . HOH BBB 5 . O . HOH 76 28.184 43.478 16.275 1.000 34.890 . 76 HOH BBB O . 1 HETATM 5346 O O . HOH BBB 5 . O . HOH 77 13.536 54.960 -5.631 1.000 37.764 . 77 HOH BBB O . 1 HETATM 5347 O O . HOH BBB 5 . O . HOH 79 26.657 25.751 6.000 1.000 38.510 . 79 HOH BBB O . 1 HETATM 5348 O O . HOH BBB 5 . O . HOH 80 44.337 48.303 -25.400 1.000 42.599 . 80 HOH BBB O . 1 HETATM 5349 O O . HOH BBB 5 . O . HOH 84 19.949 50.884 -9.582 1.000 33.871 . 84 HOH BBB O . 1 HETATM 5350 O O . HOH BBB 5 . O . HOH 86 41.305 45.752 11.435 1.000 35.791 . 86 HOH BBB O . 1 HETATM 5351 O O . HOH BBB 5 . O . HOH 87 59.722 60.518 -15.095 1.000 42.850 . 87 HOH BBB O . 1 HETATM 5352 O O . HOH BBB 5 . O . HOH 89 27.313 41.045 15.452 1.000 51.421 . 89 HOH BBB O . 1 HETATM 5353 O O . HOH BBB 5 . O . HOH 91 15.577 54.760 16.419 1.000 42.934 . 91 HOH BBB O . 1 HETATM 5354 O O . HOH BBB 5 . O . HOH 95 37.967 51.188 -26.501 1.000 52.768 . 95 HOH BBB O . 1 HETATM 5355 O O . HOH BBB 5 . O . HOH 96 24.304 56.216 16.952 1.000 45.543 . 96 HOH BBB O . 1 HETATM 5356 O O . HOH BBB 5 . O . HOH 98 2.754 54.075 4.024 1.000 49.221 . 98 HOH BBB O . 1 HETATM 5357 O O . HOH BBB 5 . O . HOH 100 29.322 26.992 3.634 1.000 42.351 . 100 HOH BBB O . 1 HETATM 5358 O O . HOH BBB 5 . O . HOH 101 36.051 68.040 -17.608 1.000 51.050 . 101 HOH BBB O . 1 HETATM 5359 O O . HOH BBB 5 . O . HOH 102 56.684 71.594 -10.463 1.000 55.595 . 102 HOH BBB O . 1 HETATM 5360 O O . HOH BBB 5 . O . HOH 104 43.852 43.479 12.048 1.000 53.860 . 104 HOH BBB O . 1 HETATM 5361 O O . HOH BBB 5 . O . HOH 109 4.797 47.065 5.048 1.000 41.428 . 109 HOH BBB O . 1 HETATM 5362 O O . HOH BBB 5 . O . HOH 112 51.855 65.913 -20.465 1.000 47.914 . 112 HOH BBB O . 1 HETATM 5363 O O . HOH BBB 5 . O . HOH 113 49.594 73.006 -10.813 1.000 45.699 . 113 HOH BBB O . 1 HETATM 5364 O O . HOH BBB 5 . O . HOH 115 2.302 52.854 9.152 1.000 30.896 . 115 HOH BBB O . 1 HETATM 5365 O O . HOH BBB 5 . O . HOH 116 28.502 40.131 12.539 1.000 33.171 . 116 HOH BBB O . 1 HETATM 5366 O O . HOH BBB 5 . O . HOH 117 30.851 60.022 -15.800 1.000 32.861 . 117 HOH BBB O . 1 HETATM 5367 O O . HOH BBB 5 . O . HOH 119 42.338 28.876 -15.403 1.000 42.508 . 119 HOH BBB O . 1 HETATM 5368 O O . HOH BBB 5 . O . HOH 120 48.465 57.010 5.401 1.000 40.045 . 120 HOH BBB O . 1 HETATM 5369 O O . HOH BBB 5 . O . HOH 122 36.243 49.484 -26.443 1.000 37.560 . 122 HOH BBB O . 1 HETATM 5370 O O . HOH BBB 5 . O . HOH 123 27.763 35.122 10.729 1.000 34.526 . 123 HOH BBB O . 1 HETATM 5371 O O . HOH BBB 5 . O . HOH 124 49.263 50.395 -25.607 1.000 44.174 . 124 HOH BBB O . 1 HETATM 5372 O O . HOH BBB 5 . O . HOH 125 3.572 45.243 6.474 1.000 45.376 . 125 HOH BBB O . 1 HETATM 5373 O O . HOH BBB 5 . O . HOH 127 41.537 67.998 -3.743 1.000 48.924 . 127 HOH BBB O . 1 HETATM 5374 O O . HOH BBB 5 . O . HOH 128 36.861 47.275 -28.358 1.000 42.536 . 128 HOH BBB O . 1 HETATM 5375 O O . HOH CCC 5 . O . HOH 1 47.496 37.348 15.661 1.000 42.847 . 1 HOH CCC O . 1 HETATM 5376 O O . HOH CCC 5 . O . HOH 2 26.678 39.137 12.468 1.000 39.189 . 2 HOH CCC O . 1 HETATM 5377 O O . HOH CCC 5 . O . HOH 3 56.923 55.425 -20.391 1.000 53.622 . 3 HOH CCC O . 1 HETATM 5378 O O . HOH CCC 5 . O . HOH 6 44.207 52.137 12.712 1.000 58.127 . 6 HOH CCC O . 1 HETATM 5379 O O . HOH CCC 5 . O . HOH 11 40.521 68.951 -20.487 1.000 53.398 . 11 HOH CCC O . 1 HETATM 5380 O O . HOH CCC 5 . O . HOH 17 30.064 54.319 13.980 1.000 40.487 . 17 HOH CCC O . 1 HETATM 5381 O O . HOH CCC 5 . O . HOH 21 54.697 66.725 -19.136 1.000 45.487 . 21 HOH CCC O . 1 HETATM 5382 O O . HOH CCC 5 . O . HOH 22 48.763 36.536 -4.665 1.000 44.019 . 22 HOH CCC O . 1 HETATM 5383 O O . HOH CCC 5 . O . HOH 31 17.475 58.440 -11.282 1.000 43.763 . 31 HOH CCC O . 1 HETATM 5384 O O . HOH CCC 5 . O . HOH 33 42.561 55.668 -23.082 1.000 51.236 . 33 HOH CCC O . 1 HETATM 5385 O O . HOH CCC 5 . O . HOH 52 32.955 50.427 12.579 1.000 38.160 . 52 HOH CCC O . 1 HETATM 5386 O O . HOH CCC 5 . O . HOH 60 60.081 41.914 -18.022 1.000 43.900 . 60 HOH CCC O . 1 HETATM 5387 O O . HOH DDD 5 . O . HOH 12 33.099 57.207 -19.423 1.000 47.226 . 12 HOH DDD O . 1 HETATM 5388 O O . HOH DDD 5 . O . HOH 18 37.491 62.766 6.082 1.000 51.619 . 18 HOH DDD O . 1 HETATM 5389 O O . HOH DDD 5 . O . HOH 46 44.491 69.995 -20.653 1.000 43.486 . 46 HOH DDD O . 1 HETATM 5390 O O . HOH DDD 5 . O . HOH 52 44.446 35.026 -2.794 1.000 49.393 . 52 HOH DDD O . 1 HETATM 5391 O O . HOH EEE 5 . O . HOH 1 26.524 59.257 10.934 1.000 42.611 . 1 HOH EEE O . 1 HETATM 5392 O O . HOH EEE 5 . O . HOH 7 30.980 55.231 -20.920 1.000 39.111 . 7 HOH EEE O . 1 HETATM 5393 O O . HOH EEE 5 . O . HOH 49 60.638 44.983 0.339 1.000 48.756 . 49 HOH EEE O . 1 ATOM 5394 N N . ILE FFF 6 1 N . ILE 1 35.104 40.643 -3.827 1.000 24.649 . 1 ILE FFF N . 1 ATOM 5395 H H . ILE FFF 6 1 H . ILE 1 34.873 39.941 -3.294 1.000 23.939 . 1 ILE FFF H c 1 ATOM 5396 H H2 . ILE FFF 6 1 H2 . ILE 1 35.266 40.328 -4.720 1.000 23.919 . 1 ILE FFF H2 c 1 ATOM 5397 H H3 . ILE FFF 6 1 H3 . ILE 1 34.381 41.276 -3.844 1.000 23.916 . 1 ILE FFF H3 c 1 ATOM 5398 C CA . ILE FFF 6 1 CA . ILE 1 36.338 41.321 -3.290 1.000 22.329 . 1 ILE FFF CA . 1 ATOM 5399 H HA . ILE FFF 6 1 HA . ILE 1 36.375 42.205 -3.696 1.000 23.335 . 1 ILE FFF HA c 1 ATOM 5400 C CB . ILE FFF 6 1 CB . ILE 1 36.300 41.522 -1.757 1.000 23.575 . 1 ILE FFF CB . 1 ATOM 5401 H HB . ILE FFF 6 1 HB . ILE 1 35.425 41.930 -1.542 1.000 24.882 . 1 ILE FFF HB c 1 ATOM 5402 C CG1 . ILE FFF 6 1 CG1 . ILE 1 37.377 42.500 -1.269 1.000 23.796 . 1 ILE FFF CG1 . 1 ATOM 5403 H HG12 . ILE FFF 6 1 HG12 . ILE 1 38.257 42.139 -1.508 1.000 23.958 . 1 ILE FFF HG12 c 1 ATOM 5404 H HG13 . ILE FFF 6 1 HG13 . ILE 1 37.334 42.541 -0.289 1.000 23.982 . 1 ILE FFF HG13 c 1 ATOM 5405 C CG2 . ILE FFF 6 1 CG2 . ILE 1 36.389 40.234 -0.979 1.000 32.671 . 1 ILE FFF CG2 . 1 ATOM 5406 H HG21 . ILE FFF 6 1 HG21 . ILE 1 35.627 39.671 -1.192 1.000 29.487 . 1 ILE FFF HG21 c 1 ATOM 5407 H HG22 . ILE FFF 6 1 HG22 . ILE 1 36.386 40.429 -0.026 1.000 29.511 . 1 ILE FFF HG22 c 1 ATOM 5408 C CD1 . ILE FFF 6 1 CD1 . ILE 1 37.283 43.869 -1.787 1.000 24.717 . 1 ILE FFF CD1 . 1 ATOM 5409 H HD11 . ILE FFF 6 1 HD11 . ILE 1 37.559 43.885 -2.720 1.000 24.391 . 1 ILE FFF HD11 c 1 ATOM 5410 H HD12 . ILE FFF 6 1 HD12 . ILE 1 37.864 44.454 -1.270 1.000 24.420 . 1 ILE FFF HD12 c 1 ATOM 5411 H HD13 . ILE FFF 6 1 HD13 . ILE 1 36.364 44.182 -1.717 1.000 24.420 . 1 ILE FFF HD13 c 1 ATOM 5412 H HG23 . ILE FFF 6 1 HG23 . ILE 1 37.211 39.768 -1.208 1.000 29.528 . 1 ILE FFF HG23 c 1 ATOM 5413 C C . ILE FFF 6 1 C . ILE 1 37.593 40.567 -3.730 1.000 24.139 . 1 ILE FFF C . 1 ATOM 5414 O O . ILE FFF 6 1 O . ILE 1 38.595 41.236 -3.867 1.000 21.970 . 1 ILE FFF O . 1 ATOM 5416 N N . LYS FFF 6 2 N . LYS 2 37.544 39.243 -3.878 1.000 24.040 . 2 LYS FFF N . 1 ATOM 5417 H H . LYS FFF 6 2 H . LYS 2 36.777 38.763 -3.782 1.000 24.908 . 2 LYS FFF H c 1 ATOM 5418 C CA . LYS FFF 6 2 CA . LYS 2 38.736 38.419 -4.214 1.000 27.697 . 2 LYS FFF CA . 1 ATOM 5419 H HA . LYS FFF 6 2 HA . LYS 2 39.388 38.995 -4.675 1.000 27.755 . 2 LYS FFF HA c 1 ATOM 5420 C CB . LYS FFF 6 2 CB . LYS 2 39.399 37.845 -2.958 1.000 30.420 . 2 LYS FFF CB . 1 ATOM 5421 H HB3 . LYS FFF 6 2 HB3 . LYS 2 39.900 38.566 -2.521 1.000 30.430 . 2 LYS FFF HB3 c 1 ATOM 5422 H HB2 . LYS FFF 6 2 HB2 . LYS 2 40.046 37.164 -3.237 1.000 30.451 . 2 LYS FFF HB2 c 1 ATOM 5423 C CG . LYS FFF 6 2 CG . LYS 2 38.459 37.227 -1.929 1.000 33.354 . 2 LYS FFF CG . 1 ATOM 5424 H HG3 . LYS FFF 6 2 HG3 . LYS 2 37.587 37.667 -1.993 1.000 34.334 . 2 LYS FFF HG3 c 1 ATOM 5425 H HG2 . LYS FFF 6 2 HG2 . LYS 2 38.817 37.410 -1.034 1.000 34.409 . 2 LYS FFF HG2 c 1 ATOM 5426 C CD . LYS FFF 6 2 CD . LYS 2 38.262 35.758 -2.070 1.000 41.655 . 2 LYS FFF CD . 1 ATOM 5427 H HD3 . LYS FFF 6 2 HD3 . LYS 2 39.102 35.339 -2.352 1.000 39.873 . 2 LYS FFF HD3 c 1 ATOM 5428 H HD2 . LYS FFF 6 2 HD2 . LYS 2 37.584 35.583 -2.756 1.000 39.889 . 2 LYS FFF HD2 c 1 ATOM 5429 C CE . LYS FFF 6 2 CE . LYS 2 37.819 35.148 -0.765 1.000 43.495 . 2 LYS FFF CE . 1 ATOM 5430 H HE3 . LYS FFF 6 2 HE3 . LYS 2 37.174 35.736 -0.334 1.000 43.220 . 2 LYS FFF HE3 c 1 ATOM 5431 H HE2 . LYS FFF 6 2 HE2 . LYS 2 38.588 35.054 -0.171 1.000 43.294 . 2 LYS FFF HE2 c 1 ATOM 5432 N NZ . LYS FFF 6 2 NZ . LYS 2 37.203 33.815 -0.968 1.000 44.839 . 2 LYS FFF NZ . 1 ATOM 5433 H HZ1 . LYS FFF 6 2 HZ1 . LYS 2 36.462 33.895 -1.485 1.000 44.409 . 2 LYS FFF HZ1 c 1 ATOM 5434 H HZ2 . LYS FFF 6 2 HZ2 . LYS 2 36.971 33.459 -0.168 1.000 44.418 . 2 LYS FFF HZ2 c 1 ATOM 5435 H HZ3 . LYS FFF 6 2 HZ3 . LYS 2 37.794 33.263 -1.379 1.000 44.418 . 2 LYS FFF HZ3 c 1 ATOM 5436 C C . LYS FFF 6 2 C . LYS 2 38.302 37.323 -5.180 1.000 29.569 . 2 LYS FFF C . 1 ATOM 5437 O O . LYS FFF 6 2 O . LYS 2 39.190 36.662 -5.753 1.000 31.283 . 2 LYS FFF O . 1 ATOM 5438 O OXT . LYS FFF 6 2 OXT . LYS 2 37.090 37.145 -5.388 1.000 27.280 . 2 LYS FFF OXT . 1 # data_comp_list loop_ _chem_comp.id _chem_comp.three_letter_code _chem_comp.name _chem_comp.group _chem_comp.number_atoms_all _chem_comp.number_atoms_nh DMS DMS 'DIMETHYL SULFOXIDE' NON-POLYMER 10 6 # data_comp_DMS loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge _chem_comp_atom.x _chem_comp_atom.y _chem_comp_atom.z DMS S S S3 0.000 63.219 46.393 -11.588 DMS O O O 0.000 63.733 46.132 -12.976 DMS C1 C CH3 0.000 64.618 46.928 -10.639 DMS C2 C CH3 0.000 63.011 44.801 -10.834 DMS H11 H H 0.000 64.346 47.081 -9.723 DMS H12 H H 0.000 64.967 47.748 -11.014 DMS H13 H H 0.000 65.303 46.245 -10.663 DMS H21 H H 0.000 62.696 44.913 -9.927 DMS H22 H H 0.000 63.858 44.335 -10.827 DMS H23 H H 0.000 62.365 44.288 -11.339 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd DMS S O DOUBLE 1.503 0.020 DMS S C1 SINGLE 1.774 0.018 DMS S C2 SINGLE 1.774 0.018 DMS C1 H11 SINGLE 0.967 0.014 DMS C1 H12 SINGLE 0.967 0.014 DMS C1 H13 SINGLE 0.967 0.014 DMS C2 H21 SINGLE 0.967 0.014 DMS C2 H22 SINGLE 0.967 0.014 DMS C2 H23 SINGLE 0.967 0.014 # # loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd DMS O S C1 106.047 1.500 DMS O S C2 106.047 1.500 DMS C1 S C2 97.789 1.500 DMS S C1 H11 109.408 1.500 DMS S C1 H12 109.408 1.500 DMS S C1 H13 109.408 1.500 DMS H11 C1 H12 109.545 1.500 DMS H11 C1 H13 109.545 1.500 DMS H12 C1 H13 109.545 1.500 DMS S C2 H21 109.408 1.500 DMS S C2 H22 109.408 1.500 DMS S C2 H23 109.408 1.500 DMS H21 C2 H22 109.545 1.500 DMS H21 C2 H23 109.545 1.500 DMS H22 C2 H23 109.545 1.500 # # loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period sp3_sp3_1 DMS H11 C1 S O 180.000 10.000 3 sp3_sp3_7 DMS H21 C2 S O 180.000 10.000 3