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 22.835 _refine.aniso_B[1][1] -0.282 _refine.aniso_B[2][2] -0.282 _refine.aniso_B[3][3] 0.914 _refine.aniso_B[1][2] -0.141 _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 1.690 _refine.ls_d_res_low 79.981 _refine.ls_number_reflns_R_work 34409 _refine.ls_number_reflns_R_free 1841 _refine.ls_number_reflns_obs 36250 _refine.ls_R_factor_R_work 0.1627 _refine.ls_R_factor_R_free 0.1951 _refine.ls_R_factor_all 0.164 _refine.ls_wR_factor_R_work 0.145 _refine.ls_wR_factor_R_free 0.177 _refine.ls_percent_reflns_obs 98.868 _refine.ls_percent_reflns_R_free 5.079 _refine.correlation_coeff_Fo_to_Fc 0.971 _refine.correlation_coeff_Fo_to_Fc_free 0.956 _refine.pdbx_overall_ESU_R 0.098 _refine.pdbx_overall_ESU_R_Free 0.096 _refine.overall_SU_ML 0.067 _refine.overall_SU_B 2.063 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.9500 _refine.pdbx_average_fsc_free 0.9424 _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 4.465 2211 100.0000 2100 0.171 0.173 111 0.206 0.150 0.969 0.963 'X-RAY DIFFRACTION' 7 4.465 3.160 3729 99.9732 3528 0.144 0.145 200 0.179 0.131 0.976 0.966 'X-RAY DIFFRACTION' 7 3.160 2.581 4719 99.7881 4487 0.168 0.169 222 0.187 0.157 0.962 0.959 'X-RAY DIFFRACTION' 7 2.581 2.235 5540 99.3141 5219 0.151 0.153 283 0.181 0.137 0.965 0.958 'X-RAY DIFFRACTION' 7 2.235 1.999 6207 98.8561 5826 0.156 0.158 310 0.197 0.137 0.963 0.953 'X-RAY DIFFRACTION' 7 1.999 1.825 6844 98.2759 6395 0.181 0.183 331 0.229 0.155 0.942 0.930 'X-RAY DIFFRACTION' 7 1.825 1.690 7405 97.6097 6845 0.224 0.225 383 0.245 0.198 0.909 0.905 '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 1.698 1.643 'X-RAY DIFFRACTION' r_angle_other_deg 4936 1.578 1.576 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 316 6.209 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 132 29.790 23.258 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 350 13.384 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 10 17.055 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 577 0.239 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 2113 0.192 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 1302 0.178 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 986 0.088 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 232 0.177 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_other 1 0.068 0.200 'X-RAY DIFFRACTION' r_metal_ion_refined 15 0.072 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 17 0.292 0.200 'X-RAY DIFFRACTION' r_nbd_other 44 0.240 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 22 0.269 0.200 'X-RAY DIFFRACTION' r_mcbond_it 1270 1.818 2.259 'X-RAY DIFFRACTION' r_mcbond_other 1269 1.818 2.259 'X-RAY DIFFRACTION' r_mcangle_it 1584 2.279 3.387 'X-RAY DIFFRACTION' r_mcangle_other 1585 2.279 3.388 'X-RAY DIFFRACTION' r_scbond_it 1231 2.698 2.488 'X-RAY DIFFRACTION' r_scbond_other 1231 2.697 2.489 'X-RAY DIFFRACTION' r_scangle_it 1821 3.766 3.639 'X-RAY DIFFRACTION' r_scangle_other 1821 3.765 3.641 'X-RAY DIFFRACTION' r_lrange_it 3091 4.952 28.673 'X-RAY DIFFRACTION' r_lrange_other 3092 4.952 28.683 '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 9.759 51.149 -0.852 1.000 30.828 . 1 ILE AAA N . 1 ATOM 2 H H . ILE AAA 1 1 H . ILE 1 10.239 50.589 -0.320 1.000 31.660 . 1 ILE AAA H c 1 ATOM 3 H H2 . ILE AAA 1 1 H2 . ILE 1 10.165 52.019 -0.839 1.000 31.556 . 1 ILE AAA H2 c 1 ATOM 4 H H3 . ILE AAA 1 1 H3 . ILE 1 9.775 50.813 -1.751 1.000 31.573 . 1 ILE AAA H3 c 1 ATOM 5 C CA . ILE AAA 1 1 CA . ILE 1 8.325 51.251 -0.395 1.000 33.249 . 1 ILE AAA CA . 1 ATOM 6 H HA . ILE AAA 1 1 HA . ILE 1 7.758 50.953 -1.129 1.000 33.651 . 1 ILE AAA HA c 1 ATOM 7 C CB . ILE AAA 1 1 CB . ILE 1 8.066 50.317 0.805 1.000 40.294 . 1 ILE AAA CB . 1 ATOM 8 H HB . ILE AAA 1 1 HB . ILE 1 7.130 50.458 1.090 1.000 40.148 . 1 ILE AAA HB c 1 ATOM 9 C CG1 . ILE AAA 1 1 CG1 . ILE 1 8.957 50.632 2.003 1.000 39.341 . 1 ILE AAA CG1 . 1 ATOM 10 H HG12 . ILE AAA 1 1 HG12 . ILE 1 9.690 51.212 1.712 1.000 40.784 . 1 ILE AAA HG12 c 1 ATOM 11 H HG13 . ILE AAA 1 1 HG13 . ILE 1 9.348 49.797 2.338 1.000 40.930 . 1 ILE AAA HG13 c 1 ATOM 12 C CG2 . ILE AAA 1 1 CG2 . ILE 1 8.201 48.862 0.402 1.000 48.957 . 1 ILE AAA CG2 . 1 ATOM 13 H HG21 . ILE AAA 1 1 HG21 . ILE 1 7.587 48.668 -0.328 1.000 46.081 . 1 ILE AAA HG21 c 1 ATOM 14 H HG22 . ILE AAA 1 1 HG22 . ILE 1 7.989 48.292 1.161 1.000 46.070 . 1 ILE AAA HG22 c 1 ATOM 15 C CD1 . ILE AAA 1 1 CD1 . ILE 1 8.241 51.303 3.115 1.000 45.453 . 1 ILE AAA CD1 . 1 ATOM 16 H HD11 . ILE AAA 1 1 HD11 . ILE 1 7.862 52.142 2.800 1.000 43.437 . 1 ILE AAA HD11 c 1 ATOM 17 H HD12 . ILE AAA 1 1 HD12 . ILE 1 8.862 51.482 3.842 1.000 43.454 . 1 ILE AAA HD12 c 1 ATOM 18 H HD13 . ILE AAA 1 1 HD13 . ILE 1 7.526 50.726 3.435 1.000 43.403 . 1 ILE AAA HD13 c 1 ATOM 19 H HG23 . ILE AAA 1 1 HG23 . ILE 1 9.113 48.686 0.111 1.000 46.017 . 1 ILE AAA HG23 c 1 ATOM 20 C C . ILE AAA 1 1 C . ILE 1 7.965 52.715 -0.084 1.000 31.497 . 1 ILE AAA C . 1 ATOM 21 O O . ILE AAA 1 1 O . ILE 1 8.868 53.555 0.078 1.000 28.684 . 1 ILE AAA O . 1 ATOM 23 N N . THR AAA 1 2 N . THR 2 6.676 53.050 -0.027 1.000 28.573 . 2 THR AAA N . 1 ATOM 24 H H . THR AAA 1 2 H . THR 2 5.983 52.478 -0.178 1.000 29.242 . 2 THR AAA H c 1 ATOM 25 C CA . THR AAA 1 2 CA . THR 2 6.246 54.429 0.299 1.000 28.585 . 2 THR AAA CA . 1 ATOM 26 H HA . THR AAA 1 2 HA . THR 2 6.961 55.042 0.012 1.000 28.775 . 2 THR AAA HA c 1 ATOM 27 C CB . THR AAA 1 2 CB . THR 2 4.954 54.840 -0.422 1.000 31.016 . 2 THR AAA CB . 1 ATOM 28 H HB . THR AAA 1 2 HB . THR 2 4.238 54.190 -0.223 1.000 31.537 . 2 THR AAA HB c 1 ATOM 29 O OG1 . THR AAA 1 2 OG1 . THR 2 5.296 54.794 -1.810 1.000 31.943 . 2 THR AAA OG1 . 1 ATOM 30 H HG1 . THR AAA 1 2 HG1 . THR 2 4.626 55.011 -2.280 0.000 31.970 . 2 THR AAA HG1 c 1 ATOM 31 C CG2 . THR AAA 1 2 CG2 . THR 2 4.515 56.244 -0.053 1.000 35.662 . 2 THR AAA CG2 . 1 ATOM 32 H HG21 . THR AAA 1 2 HG21 . THR 2 4.281 56.277 0.892 1.000 34.149 . 2 THR AAA HG21 c 1 ATOM 33 H HG22 . THR AAA 1 2 HG22 . THR 2 3.738 56.492 -0.585 1.000 34.160 . 2 THR AAA HG22 c 1 ATOM 34 H HG23 . THR AAA 1 2 HG23 . THR 2 5.240 56.869 -0.229 1.000 34.174 . 2 THR AAA HG23 c 1 ATOM 35 C C . THR AAA 1 2 C . THR 2 6.097 54.541 1.810 1.000 27.359 . 2 THR AAA C . 1 ATOM 36 O O . THR AAA 1 2 O . THR 2 5.393 53.740 2.433 1.000 29.607 . 2 THR AAA O . 1 ATOM 38 N N . GLY AAA 1 3 N . GLY 3 6.733 55.538 2.385 1.000 24.838 . 3 GLY AAA N . 1 ATOM 39 H H . GLY AAA 1 3 H . GLY 3 7.270 56.120 1.934 1.000 25.322 . 3 GLY AAA H c 1 ATOM 40 C CA . GLY AAA 1 3 CA . GLY 3 6.599 55.764 3.832 1.000 24.397 . 3 GLY AAA CA . 1 ATOM 41 H HA3 . GLY AAA 1 3 HA3 . GLY 3 6.998 55.001 4.319 1.000 24.883 . 3 GLY AAA HA3 c 1 ATOM 42 H HA2 . GLY AAA 1 3 HA2 . GLY 3 5.639 55.823 4.067 1.000 24.902 . 3 GLY AAA HA2 c 1 ATOM 43 C C . GLY AAA 1 3 C . GLY 3 7.293 57.035 4.229 1.000 26.098 . 3 GLY AAA C . 1 ATOM 44 O O . GLY AAA 1 3 O . GLY 3 7.607 57.830 3.348 1.000 31.497 . 3 GLY AAA O . 1 ATOM 46 N N . THR AAA 1 4 N . THR 4 7.481 57.240 5.532 1.000 21.967 . 4 THR AAA N . 1 ATOM 47 H H . THR AAA 1 4 H . THR 4 7.236 56.647 6.177 1.000 22.586 . 4 THR AAA H c 1 ATOM 48 C CA . THR AAA 1 4 CA . THR 4 8.125 58.441 6.065 1.000 20.795 . 4 THR AAA CA . 1 ATOM 49 H HA . THR AAA 1 4 HA . THR 4 8.167 59.100 5.335 1.000 20.686 . 4 THR AAA HA c 1 ATOM 50 C CB . THR AAA 1 4 CB . THR 4 7.299 59.063 7.201 1.000 22.037 . 4 THR AAA CB . 1 ATOM 51 H HB . THR AAA 1 4 HB . THR 4 6.373 59.176 6.882 1.000 22.536 . 4 THR AAA HB c 1 ATOM 52 O OG1 . THR AAA 1 4 OG1 . THR 4 7.858 60.345 7.462 1.000 26.067 . 4 THR AAA OG1 . 1 ATOM 53 H HG1 . THR AAA 1 4 HG1 . THR 4 7.431 60.720 8.100 0.000 25.980 . 4 THR AAA HG1 c 1 ATOM 54 C CG2 . THR AAA 1 4 CG2 . THR 4 7.282 58.221 8.442 1.000 22.196 . 4 THR AAA CG2 . 1 ATOM 55 H HG21 . THR AAA 1 4 HG21 . THR 4 6.916 57.343 8.237 1.000 22.146 . 4 THR AAA HG21 c 1 ATOM 56 H HG22 . THR AAA 1 4 HG22 . THR 4 6.729 58.652 9.118 1.000 22.145 . 4 THR AAA HG22 c 1 ATOM 57 H HG23 . THR AAA 1 4 HG23 . THR 4 8.189 58.122 8.783 1.000 22.138 . 4 THR AAA HG23 c 1 ATOM 58 C C . THR AAA 1 4 C . THR 4 9.567 58.096 6.468 1.000 17.986 . 4 THR AAA C . 1 ATOM 59 O O . THR AAA 1 4 O . THR 4 9.845 56.961 6.922 1.000 19.898 . 4 THR AAA O . 1 ATOM 61 N N . SER AAA 1 5 N . SER 5 10.441 59.045 6.270 1.000 19.024 . 5 SER AAA N . 1 ATOM 62 H H . SER AAA 1 5 H . SER 5 10.227 59.872 6.017 1.000 18.583 . 5 SER AAA H c 1 ATOM 63 C CA . SER AAA 1 5 CA . SER 5 11.885 58.883 6.526 1.000 17.587 . 5 SER AAA CA . 1 ATOM 64 H HA . SER AAA 1 5 HA . SER 5 12.158 57.989 6.184 1.000 18.547 . 5 SER AAA HA c 1 ATOM 65 C CB . SER AAA 1 5 CB . SER 5 12.714 59.912 5.857 1.000 18.813 . 5 SER AAA CB . 1 ATOM 66 H HB3 . SER AAA 1 5 HB3 . SER 5 13.662 59.766 6.076 1.000 18.982 . 5 SER AAA HB3 c 1 ATOM 67 H HB2 . SER AAA 1 5 HB2 . SER 5 12.455 60.806 6.175 1.000 18.989 . 5 SER AAA HB2 c 1 ATOM 68 O OG . SER AAA 1 5 OG . SER 5 12.526 59.826 4.453 1.000 20.887 . 5 SER AAA OG . 1 ATOM 69 H HG . SER AAA 1 5 HG . SER 5 13.004 60.416 4.079 0.000 20.780 . 5 SER AAA HG c 1 ATOM 70 C C . SER AAA 1 5 C . SER 5 12.097 58.904 8.028 1.000 20.072 . 5 SER AAA C . 1 ATOM 71 O O . SER AAA 1 5 O . SER 5 11.662 59.899 8.679 1.000 18.667 . 5 SER AAA O . 1 ATOM 73 N N . THR AAA 1 6 N . THR 6 12.803 57.907 8.533 1.000 18.998 . 6 THR AAA N . 1 ATOM 74 H H . THR AAA 1 6 H . THR 6 13.177 57.248 8.027 1.000 19.245 . 6 THR AAA H c 1 ATOM 75 C CA . THR AAA 1 6 CA . THR 6 13.070 57.740 9.974 1.000 19.026 . 6 THR AAA CA . 1 ATOM 76 H HA . THR AAA 1 6 HA . THR 6 12.815 58.582 10.417 1.000 19.389 . 6 THR AAA HA c 1 ATOM 77 C CB . THR AAA 1 6 CB . THR 6 12.149 56.640 10.520 1.000 19.437 . 6 THR AAA CB . 1 ATOM 78 H HB . THR AAA 1 6 HB . THR 6 12.419 56.432 11.445 1.000 20.084 . 6 THR AAA HB c 1 ATOM 79 O OG1 . THR AAA 1 6 OG1 . THR 6 12.276 55.467 9.718 1.000 21.255 . 6 THR AAA OG1 . 1 ATOM 80 H HG1 . THR AAA 1 6 HG1 . THR 6 11.769 54.856 10.027 0.000 21.200 . 6 THR AAA HG1 c 1 ATOM 81 C CG2 . THR AAA 1 6 CG2 . THR 6 10.699 57.053 10.508 1.000 21.564 . 6 THR AAA CG2 . 1 ATOM 82 H HG21 . THR AAA 1 6 HG21 . THR 6 10.589 57.871 11.025 1.000 20.884 . 6 THR AAA HG21 c 1 ATOM 83 H HG22 . THR AAA 1 6 HG22 . THR 6 10.156 56.346 10.901 1.000 20.884 . 6 THR AAA HG22 c 1 ATOM 84 H HG23 . THR AAA 1 6 HG23 . THR 6 10.411 57.208 9.591 1.000 20.880 . 6 THR AAA HG23 c 1 ATOM 85 C C . THR AAA 1 6 C . THR 6 14.558 57.554 10.187 1.000 20.596 . 6 THR AAA C . 1 ATOM 86 O O . THR AAA 1 6 O . THR 6 15.312 57.403 9.239 1.000 19.678 . 6 THR AAA O . 1 ATOM 88 N N . VAL AAA 1 7 N . VAL 7 14.977 57.532 11.453 1.000 18.302 . 7 VAL AAA N . 1 ATOM 89 H H . VAL AAA 1 7 H . VAL 7 14.427 57.643 12.172 1.000 19.106 . 7 VAL AAA H c 1 ATOM 90 C CA . VAL AAA 1 7 CA . VAL 7 16.400 57.327 11.787 1.000 19.525 . 7 VAL AAA CA . 1 ATOM 91 H HA . VAL AAA 1 7 HA . VAL 7 16.847 57.000 10.988 1.000 19.258 . 7 VAL AAA HA c 1 ATOM 92 C CB . VAL AAA 1 7 CB . VAL 7 17.126 58.616 12.229 1.000 19.410 . 7 VAL AAA CB . 1 ATOM 93 H HB . VAL AAA 1 7 HB . VAL 7 16.652 58.972 13.021 1.000 19.774 . 7 VAL AAA HB c 1 ATOM 94 C CG1 . VAL AAA 1 7 CG1 . VAL 7 18.553 58.304 12.639 1.000 19.466 . 7 VAL AAA CG1 . 1 ATOM 95 H HG11 . VAL AAA 1 7 HG11 . VAL 7 18.551 57.747 13.437 1.000 19.453 . 7 VAL AAA HG11 c 1 ATOM 96 H HG12 . VAL AAA 1 7 HG12 . VAL 7 19.026 59.133 12.826 1.000 19.454 . 7 VAL AAA HG12 c 1 ATOM 97 H HG13 . VAL AAA 1 7 HG13 . VAL 7 19.002 57.832 11.916 1.000 19.467 . 7 VAL AAA HG13 c 1 ATOM 98 C CG2 . VAL AAA 1 7 CG2 . VAL 7 17.111 59.683 11.155 1.000 21.216 . 7 VAL AAA CG2 . 1 ATOM 99 H HG21 . VAL AAA 1 7 HG21 . VAL 7 17.552 59.345 10.356 1.000 20.641 . 7 VAL AAA HG21 c 1 ATOM 100 H HG22 . VAL AAA 1 7 HG22 . VAL 7 17.581 60.473 11.474 1.000 20.640 . 7 VAL AAA HG22 c 1 ATOM 101 H HG23 . VAL AAA 1 7 HG23 . VAL 7 16.191 59.918 10.942 1.000 20.637 . 7 VAL AAA HG23 c 1 ATOM 102 C C . VAL AAA 1 7 C . VAL 7 16.449 56.221 12.829 1.000 19.472 . 7 VAL AAA C . 1 ATOM 103 O O . VAL AAA 1 7 O . VAL 7 15.953 56.390 13.948 1.000 20.098 . 7 VAL AAA O . 1 ATOM 105 N N . GLY AAA 1 8 N . GLY 8 16.922 55.061 12.409 1.000 19.040 . 8 GLY AAA N . 1 ATOM 106 H H . GLY AAA 1 8 H . GLY 8 17.124 54.889 11.537 1.000 19.158 . 8 GLY AAA H c 1 ATOM 107 C CA . GLY AAA 1 8 CA . GLY 8 17.149 53.954 13.337 1.000 19.110 . 8 GLY AAA CA . 1 ATOM 108 H HA3 . GLY AAA 1 8 HA3 . GLY 8 17.046 53.097 12.851 1.000 19.067 . 8 GLY AAA HA3 c 1 ATOM 109 H HA2 . GLY AAA 1 8 HA2 . GLY 8 16.473 53.984 14.058 1.000 19.096 . 8 GLY AAA HA2 c 1 ATOM 110 C C . GLY AAA 1 8 C . GLY 8 18.540 54.027 13.939 1.000 18.974 . 8 GLY AAA C . 1 ATOM 111 O O . GLY AAA 1 8 O . GLY 8 19.355 54.831 13.536 1.000 19.259 . 8 GLY AAA O . 1 ATOM 113 N N . VAL AAA 1 9 N . VAL 9 18.782 53.186 14.913 1.000 18.393 . 9 VAL AAA N . 1 ATOM 114 H H . VAL AAA 1 9 H . VAL 9 18.154 52.625 15.262 1.000 19.283 . 9 VAL AAA H c 1 ATOM 115 C CA . VAL AAA 1 9 CA . VAL 9 20.117 53.068 15.522 1.000 21.564 . 9 VAL AAA CA . 1 ATOM 116 H HA . VAL AAA 1 9 HA . VAL 9 20.762 53.535 14.962 1.000 21.481 . 9 VAL AAA HA c 1 ATOM 117 C CB . VAL AAA 1 9 CB . VAL 9 20.145 53.682 16.929 1.000 25.936 . 9 VAL AAA CB . 1 ATOM 118 H HB . VAL AAA 1 9 HB . VAL 9 19.830 54.617 16.862 1.000 26.325 . 9 VAL AAA HB c 1 ATOM 119 C CG1 . VAL AAA 1 9 CG1 . VAL 9 19.228 52.937 17.863 1.000 31.760 . 9 VAL AAA CG1 . 1 ATOM 120 H HG11 . VAL AAA 1 9 HG11 . VAL 9 18.324 52.938 17.505 1.000 29.765 . 9 VAL AAA HG11 c 1 ATOM 121 H HG12 . VAL AAA 1 9 HG12 . VAL 9 19.229 53.373 18.733 1.000 29.814 . 9 VAL AAA HG12 c 1 ATOM 122 H HG13 . VAL AAA 1 9 HG13 . VAL 9 19.534 52.021 17.964 1.000 29.789 . 9 VAL AAA HG13 c 1 ATOM 123 C CG2 . VAL AAA 1 9 CG2 . VAL 9 21.571 53.692 17.476 1.000 27.549 . 9 VAL AAA CG2 . 1 ATOM 124 H HG21 . VAL AAA 1 9 HG21 . VAL 9 21.899 52.779 17.550 1.000 27.039 . 9 VAL AAA HG21 c 1 ATOM 125 H HG22 . VAL AAA 1 9 HG22 . VAL 9 21.578 54.110 18.354 1.000 27.041 . 9 VAL AAA HG22 c 1 ATOM 126 H HG23 . VAL AAA 1 9 HG23 . VAL 9 22.146 54.194 16.873 1.000 27.041 . 9 VAL AAA HG23 c 1 ATOM 127 C C . VAL AAA 1 9 C . VAL 9 20.455 51.596 15.531 1.000 20.678 . 9 VAL AAA C . 1 ATOM 128 O O . VAL AAA 1 9 O . VAL 9 19.532 50.744 15.829 1.000 20.589 . 9 VAL AAA O . 1 ATOM 130 N N . GLY AAA 1 10 N . GLY 10 21.702 51.300 15.187 1.000 20.065 . 10 GLY AAA N . 1 ATOM 131 H H . GLY AAA 1 10 H . GLY 10 22.322 51.923 14.947 1.000 19.978 . 10 GLY AAA H c 1 ATOM 132 C CA . GLY AAA 1 10 CA . GLY 10 22.147 49.916 15.180 1.000 19.099 . 10 GLY AAA CA . 1 ATOM 133 H HA3 . GLY AAA 1 10 HA3 . GLY 10 22.007 49.542 14.275 1.000 19.203 . 10 GLY AAA HA3 c 1 ATOM 134 H HA2 . GLY AAA 1 10 HA2 . GLY 10 21.590 49.395 15.811 1.000 19.207 . 10 GLY AAA HA2 c 1 ATOM 135 C C . GLY AAA 1 10 C . GLY 10 23.595 49.751 15.559 1.000 18.615 . 10 GLY AAA C . 1 ATOM 136 O O . GLY AAA 1 10 O . GLY 10 24.250 50.748 15.835 1.000 22.190 . 10 GLY AAA O . 1 ATOM 138 N N . ARG AAA 1 11 N . ARG 11 24.057 48.508 15.548 1.000 19.287 . 11 ARG AAA N . 1 ATOM 139 H H . ARG AAA 1 11 H . ARG 11 23.524 47.786 15.387 1.000 19.259 . 11 ARG AAA H c 1 ATOM 140 C CA . ARG AAA 1 11 CA . ARG 11 25.467 48.168 15.799 1.000 19.883 . 11 ARG AAA CA . 1 ATOM 141 H HA . ARG AAA 1 11 HA . ARG 11 25.988 48.993 15.896 1.000 19.969 . 11 ARG AAA HA c 1 ATOM 142 C CB . ARG AAA 1 11 CB . ARG 11 25.661 47.282 17.034 1.000 23.528 . 11 ARG AAA CB . 1 ATOM 143 H HB3 . ARG AAA 1 11 HB3 . ARG 11 26.402 46.664 16.865 1.000 24.656 . 11 ARG AAA HB3 c 1 ATOM 144 H HB2 . ARG AAA 1 11 HB2 . ARG 11 24.849 46.751 17.170 1.000 24.652 . 11 ARG AAA HB2 c 1 ATOM 145 C CG . ARG AAA 1 11 CG . ARG 11 25.955 48.067 18.309 1.000 33.822 . 11 ARG AAA CG . 1 ATOM 146 H HG3 . ARG AAA 1 11 HG3 . ARG 11 25.152 48.555 18.584 1.000 31.391 . 11 ARG AAA HG3 c 1 ATOM 147 H HG2 . ARG AAA 1 11 HG2 . ARG 11 26.657 48.726 18.123 1.000 31.389 . 11 ARG AAA HG2 c 1 ATOM 148 C CD . ARG AAA 1 11 CD . ARG 11 26.421 47.152 19.481 1.000 35.549 . 11 ARG AAA CD . 1 ATOM 149 H HD3 . ARG AAA 1 11 HD3 . ARG 11 26.999 47.662 20.075 1.000 36.656 . 11 ARG AAA HD3 c 1 ATOM 150 H HD2 . ARG AAA 1 11 HD2 . ARG 11 26.959 46.421 19.111 1.000 36.533 . 11 ARG AAA HD2 c 1 ATOM 151 N NE . ARG AAA 1 11 NE . ARG 11 25.346 46.580 20.259 1.000 42.198 . 11 ARG AAA NE . 1 ATOM 152 H HE . ARG AAA 1 11 HE . ARG 11 25.157 45.741 20.116 1.000 41.863 . 11 ARG AAA HE c 1 ATOM 153 C CZ . ARG AAA 1 11 CZ . ARG 11 24.602 47.222 21.169 1.000 46.895 . 11 ARG AAA CZ . 1 ATOM 154 N NH1 . ARG AAA 1 11 NH1 . ARG 11 24.841 48.495 21.430 1.000 53.956 . 11 ARG AAA NH1 . 1 ATOM 155 H HH11 . ARG AAA 1 11 HH11 . ARG 11 25.477 48.923 21.003 1.000 50.723 . 11 ARG AAA HH11 c 1 ATOM 156 H HH12 . ARG AAA 1 11 HH12 . ARG 11 24.354 48.916 22.028 1.000 50.796 . 11 ARG AAA HH12 c 1 ATOM 157 N NH2 . ARG AAA 1 11 NH2 . ARG 11 23.632 46.582 21.823 1.000 43.075 . 11 ARG AAA NH2 . 1 ATOM 158 H HH21 . ARG AAA 1 11 HH21 . ARG 11 23.473 45.732 21.653 1.000 44.306 . 11 ARG AAA HH21 c 1 ATOM 159 H HH22 . ARG AAA 1 11 HH22 . ARG 11 23.149 47.010 22.423 1.000 44.306 . 11 ARG AAA HH22 c 1 ATOM 160 C C . ARG AAA 1 11 C . ARG 11 25.959 47.389 14.588 1.000 17.545 . 11 ARG AAA C . 1 ATOM 161 O O . ARG AAA 1 11 O . ARG 11 25.211 46.503 14.107 1.000 20.271 . 11 ARG AAA O . 1 ATOM 163 N N . GLY AAA 1 12 N . GLY 12 27.131 47.756 14.119 1.000 17.336 . 12 GLY AAA N . 1 ATOM 164 H H . GLY AAA 1 12 H . GLY 12 27.628 48.430 14.478 1.000 17.368 . 12 GLY AAA H c 1 ATOM 165 C CA . GLY AAA 1 12 CA . GLY 12 27.718 47.083 12.966 1.000 17.212 . 12 GLY AAA CA . 1 ATOM 166 H HA3 . GLY AAA 1 12 HA3 . GLY 12 28.299 47.724 12.487 1.000 17.964 . 12 GLY AAA HA3 c 1 ATOM 167 H HA2 . GLY AAA 1 12 HA2 . GLY 12 26.995 46.809 12.347 1.000 17.964 . 12 GLY AAA HA2 c 1 ATOM 168 C C . GLY AAA 1 12 C . GLY 12 28.535 45.867 13.351 1.000 20.471 . 12 GLY AAA C . 1 ATOM 169 O O . GLY AAA 1 12 O . GLY 12 28.540 45.417 14.550 1.000 19.713 . 12 GLY AAA O . 1 ATOM 171 N N . VAL AAA 1 13 N . VAL 13 29.197 45.311 12.346 1.000 19.819 . 13 VAL AAA N . 1 ATOM 172 H H . VAL AAA 1 13 H . VAL 13 29.254 45.702 11.527 1.000 20.179 . 13 VAL AAA H c 1 ATOM 173 C CA . VAL AAA 1 13 CA . VAL 13 29.939 44.031 12.449 1.000 20.759 . 13 VAL AAA CA . 1 ATOM 174 H HA . VAL AAA 1 13 HA . VAL 13 29.338 43.342 12.785 1.000 20.629 . 13 VAL AAA HA c 1 ATOM 175 C CB . VAL AAA 1 13 CB . VAL 13 30.426 43.642 11.047 1.000 21.041 . 13 VAL AAA CB . 1 ATOM 176 H HB . VAL AAA 1 13 HB . VAL 13 30.899 44.422 10.665 1.000 20.749 . 13 VAL AAA HB c 1 ATOM 177 C CG1 . VAL AAA 1 13 CG1 . VAL 13 31.390 42.477 11.073 1.000 21.551 . 13 VAL AAA CG1 . 1 ATOM 178 H HG11 . VAL AAA 1 13 HG11 . VAL 13 32.215 42.744 11.513 1.000 21.400 . 13 VAL AAA HG11 c 1 ATOM 179 H HG12 . VAL AAA 1 13 HG12 . VAL 13 31.587 42.199 10.161 1.000 21.394 . 13 VAL AAA HG12 c 1 ATOM 180 H HG13 . VAL AAA 1 13 HG13 . VAL 13 30.990 41.734 11.558 1.000 21.394 . 13 VAL AAA HG13 c 1 ATOM 181 C CG2 . VAL AAA 1 13 CG2 . VAL 13 29.211 43.342 10.161 1.000 19.401 . 13 VAL AAA CG2 . 1 ATOM 182 H HG21 . VAL AAA 1 13 HG21 . VAL 13 28.676 42.640 10.571 1.000 19.891 . 13 VAL AAA HG21 c 1 ATOM 183 H HG22 . VAL AAA 1 13 HG22 . VAL 13 29.514 43.048 9.285 1.000 19.891 . 13 VAL AAA HG22 c 1 ATOM 184 H HG23 . VAL AAA 1 13 HG23 . VAL 13 28.670 44.145 10.062 1.000 19.892 . 13 VAL AAA HG23 c 1 ATOM 185 C C . VAL AAA 1 13 C . VAL 13 31.095 44.223 13.442 1.000 20.758 . 13 VAL AAA C . 1 ATOM 186 O O . VAL AAA 1 13 O . VAL 13 31.461 43.222 14.044 1.000 26.795 . 13 VAL AAA O . 1 ATOM 188 N N . LEU AAA 1 14 N . LEU 14 31.646 45.427 13.533 1.000 22.406 . 14 LEU AAA N . 1 ATOM 189 H H . LEU AAA 1 14 H . LEU 14 31.342 46.147 13.066 1.000 22.891 . 14 LEU AAA H c 1 ATOM 190 C CA . LEU AAA 1 14 CA . LEU 14 32.836 45.724 14.392 1.000 26.414 . 14 LEU AAA CA . 1 ATOM 191 H HA . LEU AAA 1 14 HA . LEU 14 33.361 44.899 14.498 1.000 26.625 . 14 LEU AAA HA c 1 ATOM 192 C CB . LEU AAA 1 14 CB . LEU 14 33.710 46.812 13.760 1.000 28.715 . 14 LEU AAA CB . 1 ATOM 193 H HB3 . LEU AAA 1 14 HB3 . LEU 14 34.386 47.078 14.414 1.000 28.897 . 14 LEU AAA HB3 c 1 ATOM 194 H HB2 . LEU AAA 1 14 HB2 . LEU 14 33.146 47.593 13.592 1.000 28.822 . 14 LEU AAA HB2 c 1 ATOM 195 C CG . LEU AAA 1 14 CG . LEU 14 34.433 46.454 12.450 1.000 32.008 . 14 LEU AAA CG . 1 ATOM 196 H HG . LEU AAA 1 14 HG . LEU 14 33.797 46.609 11.711 1.000 31.593 . 14 LEU AAA HG c 1 ATOM 197 C CD1 . LEU AAA 1 14 CD1 . LEU 14 35.628 47.366 12.216 1.000 33.304 . 14 LEU AAA CD1 . 1 ATOM 198 H HD11 . LEU AAA 1 14 HD11 . LEU 14 35.329 48.291 12.183 1.000 32.885 . 14 LEU AAA HD11 c 1 ATOM 199 H HD12 . LEU AAA 1 14 HD12 . LEU 14 36.053 47.133 11.374 1.000 32.844 . 14 LEU AAA HD12 c 1 ATOM 200 H HD13 . LEU AAA 1 14 HD13 . LEU 14 36.267 47.258 12.942 1.000 32.877 . 14 LEU AAA HD13 c 1 ATOM 201 C CD2 . LEU AAA 1 14 CD2 . LEU 14 34.836 44.999 12.393 1.000 32.125 . 14 LEU AAA CD2 . 1 ATOM 202 H HD21 . LEU AAA 1 14 HD21 . LEU 14 35.343 44.770 13.192 1.000 32.076 . 14 LEU AAA HD21 c 1 ATOM 203 H HD22 . LEU AAA 1 14 HD22 . LEU 14 35.387 44.846 11.606 1.000 32.081 . 14 LEU AAA HD22 c 1 ATOM 204 H HD23 . LEU AAA 1 14 HD23 . LEU 14 34.040 44.441 12.343 1.000 32.059 . 14 LEU AAA HD23 c 1 ATOM 205 C C . LEU AAA 1 14 C . LEU 14 32.384 46.199 15.789 1.000 29.805 . 14 LEU AAA C . 1 ATOM 206 O O . LEU AAA 1 14 O . LEU 14 33.269 46.642 16.544 1.000 31.629 . 14 LEU AAA O . 1 ATOM 208 N N . GLY AAA 1 15 N . GLY 15 31.081 46.167 16.081 1.000 26.911 . 15 GLY AAA N . 1 ATOM 209 H H . GLY AAA 1 15 H . GLY 15 30.466 45.938 15.454 1.000 27.700 . 15 GLY AAA H c 1 ATOM 210 C CA . GLY AAA 1 15 CA . GLY 15 30.442 46.491 17.389 1.000 27.688 . 15 GLY AAA CA . 1 ATOM 211 H HA3 . GLY AAA 1 15 HA3 . GLY 15 31.007 46.119 18.111 1.000 26.916 . 15 GLY AAA HA3 c 1 ATOM 212 H HA2 . GLY AAA 1 15 HA2 . GLY 15 29.570 46.023 17.432 1.000 26.916 . 15 GLY AAA HA2 c 1 ATOM 213 C C . GLY AAA 1 15 C . GLY 15 30.212 47.969 17.665 1.000 25.265 . 15 GLY AAA C . 1 ATOM 214 O O . GLY AAA 1 15 O . GLY 15 29.833 48.282 18.832 1.000 26.474 . 15 GLY AAA O . 1 ATOM 216 N N . ASP AAA 1 16 N . ASP 16 30.406 48.876 16.694 1.000 23.913 . 16 ASP AAA N . 1 ATOM 217 H H . ASP AAA 1 16 H . ASP 16 30.655 48.636 15.851 1.000 24.846 . 16 ASP AAA H c 1 ATOM 218 C CA . ASP AAA 1 16 CA . ASP 16 30.239 50.328 16.854 1.000 26.496 . 16 ASP AAA CA . 1 ATOM 219 H HA . ASP AAA 1 16 HA . ASP 16 30.461 50.556 17.787 1.000 26.563 . 16 ASP AAA HA c 1 ATOM 220 C CB . ASP AAA 1 16 CB . ASP 16 31.172 51.132 15.945 1.000 30.198 . 16 ASP AAA CB . 1 ATOM 221 H HB3 . ASP AAA 1 16 HB3 . ASP 16 30.837 52.049 15.878 1.000 30.211 . 16 ASP AAA HB3 c 1 ATOM 222 H HB2 . ASP AAA 1 16 HB2 . ASP 16 31.164 50.738 15.049 1.000 30.160 . 16 ASP AAA HB2 c 1 ATOM 223 C CG . ASP AAA 1 16 CG . ASP 16 32.628 51.188 16.437 1.000 34.595 . 16 ASP AAA CG . 1 ATOM 224 O OD1 . ASP AAA 1 16 OD1 . ASP 16 32.900 50.623 17.504 1.000 35.113 . 16 ASP AAA OD1 . 1 ATOM 225 O OD2 . ASP AAA 1 16 OD2 . ASP 16 33.459 51.815 15.754 1.000 41.294 . 16 ASP AAA OD2 . 1 ATOM 226 C C . ASP AAA 1 16 C . ASP 16 28.762 50.670 16.622 1.000 26.015 . 16 ASP AAA C . 1 ATOM 227 O O . ASP AAA 1 16 O . ASP 16 28.094 50.006 15.815 1.000 22.472 . 16 ASP AAA O . 1 ATOM 229 N N . GLN AAA 1 17 N . GLN 17 28.237 51.592 17.402 1.000 24.347 . 17 GLN AAA N . 1 ATOM 230 H H . GLN AAA 1 17 H . GLN 17 28.686 51.976 18.096 1.000 25.042 . 17 GLN AAA H c 1 ATOM 231 C CA . GLN AAA 1 17 CA . GLN 17 26.856 52.091 17.209 1.000 25.578 . 17 GLN AAA CA . 1 ATOM 232 H HA . GLN AAA 1 17 HA . GLN 17 26.303 51.335 16.914 1.000 24.988 . 17 GLN AAA HA c 1 ATOM 233 C CB . GLN AAA 1 17 CB . GLN 17 26.284 52.606 18.533 1.000 28.190 . 17 GLN AAA CB . 1 ATOM 234 H HB3 . GLN AAA 1 17 HB3 . GLN 17 26.877 53.306 18.877 1.000 28.904 . 17 GLN AAA HB3 c 1 ATOM 235 H HB2 . GLN AAA 1 17 HB2 . GLN 17 26.285 51.869 19.179 1.000 28.915 . 17 GLN AAA HB2 c 1 ATOM 236 C CG . GLN AAA 1 17 CG . GLN 17 24.874 53.163 18.419 1.000 34.577 . 17 GLN AAA CG . 1 ATOM 237 H HG3 . GLN AAA 1 17 HG3 . GLN 17 24.283 52.471 18.053 1.000 33.448 . 17 GLN AAA HG3 c 1 ATOM 238 H HG2 . GLN AAA 1 17 HG2 . GLN 17 24.875 53.916 17.794 1.000 33.453 . 17 GLN AAA HG2 c 1 ATOM 239 C CD . GLN AAA 1 17 CD . GLN 17 24.321 53.628 19.749 1.000 36.850 . 17 GLN AAA CD . 1 ATOM 240 O OE1 . GLN AAA 1 17 OE1 . GLN 17 24.282 52.853 20.700 1.000 31.071 . 17 GLN AAA OE1 . 1 ATOM 241 N NE2 . GLN AAA 1 17 NE2 . GLN 17 23.886 54.884 19.806 1.000 38.271 . 17 GLN AAA NE2 . 1 ATOM 242 H HE21 . GLN AAA 1 17 HE21 . GLN 17 23.560 55.201 20.567 0.000 39.010 . 17 GLN AAA HE21 c 1 ATOM 243 H HE22 . GLN AAA 1 17 HE22 . GLN 17 23.935 55.399 19.097 0.000 39.010 . 17 GLN AAA HE22 c 1 ATOM 244 C C . GLN AAA 1 17 C . GLN 17 26.873 53.130 16.096 1.000 21.722 . 17 GLN AAA C . 1 ATOM 245 O O . GLN AAA 1 17 O . GLN 17 27.787 53.998 15.971 1.000 23.964 . 17 GLN AAA O . 1 ATOM 247 N N . LYS AAA 1 18 N . LYS 18 25.811 53.153 15.312 1.000 20.447 . 18 LYS AAA N . 1 ATOM 248 H H . LYS AAA 1 18 H . LYS 18 25.138 52.539 15.345 1.000 20.650 . 18 LYS AAA H c 1 ATOM 249 C CA . LYS AAA 1 18 CA . LYS 18 25.660 54.213 14.299 1.000 19.994 . 18 LYS AAA CA . 1 ATOM 250 H HA . LYS AAA 1 18 HA . LYS 18 26.010 55.060 14.659 1.000 19.963 . 18 LYS AAA HA c 1 ATOM 251 C CB . LYS AAA 1 18 CB . LYS 18 26.420 53.844 13.028 1.000 19.473 . 18 LYS AAA CB . 1 ATOM 252 H HB3 . LYS AAA 1 18 HB3 . LYS 18 27.369 53.757 13.255 1.000 19.534 . 18 LYS AAA HB3 c 1 ATOM 253 H HB2 . LYS AAA 1 18 HB2 . LYS 18 26.335 54.587 12.395 1.000 19.531 . 18 LYS AAA HB2 c 1 ATOM 254 C CG . LYS AAA 1 18 CG . LYS 18 25.971 52.556 12.323 1.000 19.208 . 18 LYS AAA CG . 1 ATOM 255 H HG3 . LYS AAA 1 18 HG3 . LYS 18 25.219 52.760 11.727 1.000 19.349 . 18 LYS AAA HG3 c 1 ATOM 256 H HG2 . LYS AAA 1 18 HG2 . LYS 18 25.664 51.910 12.994 1.000 19.350 . 18 LYS AAA HG2 c 1 ATOM 257 C CD . LYS AAA 1 18 CD . LYS 18 27.104 51.943 11.514 1.000 19.545 . 18 LYS AAA CD . 1 ATOM 258 H HD3 . LYS AAA 1 18 HD3 . LYS 18 27.616 52.662 11.086 1.000 19.629 . 18 LYS AAA HD3 c 1 ATOM 259 H HD2 . LYS AAA 1 18 HD2 . LYS 18 26.722 51.383 10.805 1.000 19.629 . 18 LYS AAA HD2 c 1 ATOM 260 C CE . LYS AAA 1 18 CE . LYS 18 28.054 51.093 12.356 1.000 20.257 . 18 LYS AAA CE . 1 ATOM 261 H HE3 . LYS AAA 1 18 HE3 . LYS 18 27.573 50.314 12.692 1.000 20.272 . 18 LYS AAA HE3 c 1 ATOM 262 H HE2 . LYS AAA 1 18 HE2 . LYS 18 28.352 51.613 13.126 1.000 20.271 . 18 LYS AAA HE2 c 1 ATOM 263 N NZ . LYS AAA 1 18 NZ . LYS 18 29.250 50.626 11.608 1.000 21.068 . 18 LYS AAA NZ . 1 ATOM 264 H HZ1 . LYS AAA 1 18 HZ1 . LYS 18 28.991 50.162 10.874 1.000 20.809 . 18 LYS AAA HZ1 c 1 ATOM 265 H HZ2 . LYS AAA 1 18 HZ2 . LYS 18 29.754 50.089 12.137 1.000 20.812 . 18 LYS AAA HZ2 c 1 ATOM 266 H HZ3 . LYS AAA 1 18 HZ3 . LYS 18 29.747 51.339 11.348 1.000 20.812 . 18 LYS AAA HZ3 c 1 ATOM 267 C C . LYS AAA 1 18 C . LYS 18 24.169 54.370 13.997 1.000 19.840 . 18 LYS AAA C . 1 ATOM 268 O O . LYS AAA 1 18 O . LYS 18 23.423 53.409 14.217 1.000 21.422 . 18 LYS AAA O . 1 ATOM 270 N N . ASN AAA 1 19 N . ASN 19 23.806 55.558 13.537 1.000 21.723 . 19 ASN AAA N . 1 ATOM 271 H H . ASN AAA 1 19 H . ASN 19 24.392 56.255 13.497 1.000 21.527 . 19 ASN AAA H c 1 ATOM 272 C CA . ASN AAA 1 19 CA . ASN 19 22.456 55.912 13.038 1.000 22.886 . 19 ASN AAA CA . 1 ATOM 273 H HA . ASN AAA 1 19 HA . ASN 19 21.787 55.458 13.600 1.000 22.313 . 19 ASN AAA HA c 1 ATOM 274 C CB . ASN AAA 1 19 CB . ASN 19 22.202 57.407 13.112 1.000 23.115 . 19 ASN AAA CB . 1 ATOM 275 H HB3 . ASN AAA 1 19 HB3 . ASN 19 21.374 57.617 12.634 1.000 23.498 . 19 ASN AAA HB3 c 1 ATOM 276 H HB2 . ASN AAA 1 19 HB2 . ASN 19 22.939 57.882 12.676 1.000 23.512 . 19 ASN AAA HB2 c 1 ATOM 277 C CG . ASN AAA 1 19 CG . ASN 19 22.083 57.872 14.555 1.000 25.047 . 19 ASN AAA CG . 1 ATOM 278 O OD1 . ASN AAA 1 19 OD1 . ASN 19 21.698 57.105 15.444 1.000 23.602 . 19 ASN AAA OD1 . 1 ATOM 279 N ND2 . ASN AAA 1 19 ND2 . ASN 19 22.453 59.116 14.782 1.000 33.519 . 19 ASN AAA ND2 . 1 ATOM 280 H HD21 . ASN AAA 1 19 HD21 . ASN 19 22.397 59.447 15.600 0.000 33.620 . 19 ASN AAA HD21 c 1 ATOM 281 H HD22 . ASN AAA 1 19 HD22 . ASN 19 22.731 59.619 14.116 0.000 33.620 . 19 ASN AAA HD22 c 1 ATOM 282 C C . ASN AAA 1 19 C . ASN 19 22.322 55.404 11.607 1.000 20.995 . 19 ASN AAA C . 1 ATOM 283 O O . ASN AAA 1 19 O . ASN 19 23.319 55.478 10.837 1.000 20.032 . 19 ASN AAA O . 1 ATOM 285 N N . ILE AAA 1 20 N . ILE 20 21.150 54.895 11.255 1.000 19.257 . 20 ILE AAA N . 1 ATOM 286 H H . ILE AAA 1 20 H . ILE 20 20.447 54.790 11.825 1.000 19.600 . 20 ILE AAA H c 1 ATOM 287 C CA . ILE AAA 1 20 CA . ILE 20 20.891 54.476 9.847 1.000 18.920 . 20 ILE AAA CA . 1 ATOM 288 H HA . ILE AAA 1 20 HA . ILE 20 21.606 54.821 9.284 1.000 19.079 . 20 ILE AAA HA c 1 ATOM 289 C CB . ILE AAA 1 20 CB . ILE 20 20.813 52.955 9.653 1.000 19.253 . 20 ILE AAA CB . 1 ATOM 290 H HB . ILE AAA 1 20 HB . ILE 20 20.319 52.812 8.808 1.000 20.594 . 20 ILE AAA HB c 1 ATOM 291 C CG1 . ILE AAA 1 20 CG1 . ILE 20 20.010 52.231 10.735 1.000 24.013 . 20 ILE AAA CG1 . 1 ATOM 292 H HG12 . ILE AAA 1 20 HG12 . ILE 20 19.660 51.398 10.353 1.000 23.338 . 20 ILE AAA HG12 c 1 ATOM 293 H HG13 . ILE AAA 1 20 HG13 . ILE 20 19.241 52.789 10.978 1.000 23.326 . 20 ILE AAA HG13 c 1 ATOM 294 C CG2 . ILE AAA 1 20 CG2 . ILE 20 22.207 52.374 9.431 1.000 22.417 . 20 ILE AAA CG2 . 1 ATOM 295 H HG21 . ILE AAA 1 20 HG21 . ILE 20 22.587 52.743 8.615 1.000 21.387 . 20 ILE AAA HG21 c 1 ATOM 296 H HG22 . ILE AAA 1 20 HG22 . ILE 20 22.147 51.406 9.350 1.000 21.391 . 20 ILE AAA HG22 c 1 ATOM 297 C CD1 . ILE AAA 1 20 CD1 . ILE 20 20.769 51.892 11.998 1.000 26.567 . 20 ILE AAA CD1 . 1 ATOM 298 H HD11 . ILE AAA 1 20 HD11 . ILE 20 21.495 51.279 11.789 1.000 25.731 . 20 ILE AAA HD11 c 1 ATOM 299 H HD12 . ILE AAA 1 20 HD12 . ILE 20 20.166 51.471 12.635 1.000 25.732 . 20 ILE AAA HD12 c 1 ATOM 300 H HD13 . ILE AAA 1 20 HD13 . ILE 20 21.135 52.702 12.390 1.000 25.712 . 20 ILE AAA HD13 c 1 ATOM 301 H HG23 . ILE AAA 1 20 HG23 . ILE 20 22.779 52.600 10.184 1.000 21.400 . 20 ILE AAA HG23 c 1 ATOM 302 C C . ILE AAA 1 20 C . ILE 20 19.584 55.113 9.410 1.000 19.019 . 20 ILE AAA C . 1 ATOM 303 O O . ILE AAA 1 20 O . ILE 20 18.623 55.161 10.190 1.000 20.117 . 20 ILE AAA O . 1 ATOM 305 N N . ASN AAA 1 21 N . ASN 21 19.560 55.588 8.179 1.000 17.843 . 21 ASN AAA N . 1 ATOM 306 H H . ASN AAA 1 21 H . ASN 21 20.285 55.592 7.627 1.000 18.043 . 21 ASN AAA H c 1 ATOM 307 C CA . ASN AAA 1 21 CA . ASN 21 18.334 56.148 7.594 1.000 17.526 . 21 ASN AAA CA . 1 ATOM 308 H HA . ASN AAA 1 21 HA . ASN 21 17.899 56.723 8.267 1.000 17.895 . 21 ASN AAA HA c 1 ATOM 309 C CB . ASN AAA 1 21 CB . ASN 21 18.684 57.013 6.395 1.000 17.351 . 21 ASN AAA CB . 1 ATOM 310 H HB3 . ASN AAA 1 21 HB3 . ASN 21 17.862 57.266 5.927 1.000 17.990 . 21 ASN AAA HB3 c 1 ATOM 311 H HB2 . ASN AAA 1 21 HB2 . ASN 21 19.244 56.498 5.781 1.000 17.998 . 21 ASN AAA HB2 c 1 ATOM 312 C CG . ASN AAA 1 21 CG . ASN 21 19.420 58.254 6.824 1.000 20.007 . 21 ASN AAA CG . 1 ATOM 313 O OD1 . ASN AAA 1 21 OD1 . ASN 21 18.826 59.118 7.488 1.000 22.265 . 21 ASN AAA OD1 . 1 ATOM 314 N ND2 . ASN AAA 1 21 ND2 . ASN 21 20.709 58.327 6.538 1.000 20.614 . 21 ASN AAA ND2 . 1 ATOM 315 H HD21 . ASN AAA 1 21 HD21 . ASN 21 21.179 59.037 6.771 0.000 20.610 . 21 ASN AAA HD21 c 1 ATOM 316 H HD22 . ASN AAA 1 21 HD22 . ASN 21 21.111 57.655 6.115 0.000 20.610 . 21 ASN AAA HD22 c 1 ATOM 317 C C . ASN AAA 1 21 C . ASN 21 17.387 55.015 7.226 1.000 19.301 . 21 ASN AAA C . 1 ATOM 318 O O . ASN AAA 1 21 O . ASN 21 17.765 54.158 6.409 1.000 17.589 . 21 ASN AAA O . 1 ATOM 320 N N . THR AAA 1 22 N . THR 22 16.175 55.056 7.748 1.000 17.801 . 22 THR AAA N . 1 ATOM 321 H H . THR AAA 1 22 H . THR 22 15.868 55.719 8.292 1.000 18.222 . 22 THR AAA H c 1 ATOM 322 C CA . THR AAA 1 22 CA . THR 22 15.179 54.001 7.491 1.000 18.140 . 22 THR AAA CA . 1 ATOM 323 H HA . THR AAA 1 22 HA . THR 22 15.543 53.414 6.791 1.000 17.804 . 22 THR AAA HA c 1 ATOM 324 C CB . THR AAA 1 22 CB . THR 22 14.984 53.161 8.746 1.000 17.582 . 22 THR AAA CB . 1 ATOM 325 H HB . THR AAA 1 22 HB . THR 22 14.273 52.496 8.588 1.000 18.064 . 22 THR AAA HB c 1 ATOM 326 O OG1 . THR AAA 1 22 OG1 . THR 22 14.571 54.076 9.766 1.000 18.466 . 22 THR AAA OG1 . 1 ATOM 327 H HG1 . THR AAA 1 22 HG1 . THR 22 14.445 53.661 10.493 0.000 18.380 . 22 THR AAA HG1 c 1 ATOM 328 C CG2 . THR AAA 1 22 CG2 . THR 22 16.257 52.461 9.153 1.000 18.698 . 22 THR AAA CG2 . 1 ATOM 329 H HG21 . THR AAA 1 22 HG21 . THR 22 16.580 51.917 8.413 1.000 18.348 . 22 THR AAA HG21 c 1 ATOM 330 H HG22 . THR AAA 1 22 HG22 . THR 22 16.082 51.890 9.923 1.000 18.346 . 22 THR AAA HG22 c 1 ATOM 331 H HG23 . THR AAA 1 22 HG23 . THR 22 16.933 53.121 9.388 1.000 18.347 . 22 THR AAA HG23 c 1 ATOM 332 C C . THR AAA 1 22 C . THR 22 13.898 54.637 6.944 1.000 17.276 . 22 THR AAA C . 1 ATOM 333 O O . THR AAA 1 22 O . THR 22 13.827 55.870 6.781 1.000 18.265 . 22 THR AAA O . 1 ATOM 335 N N . THR AAA 1 23 N . THR 23 12.945 53.793 6.610 1.000 18.314 . 23 THR AAA N . 1 ATOM 336 H H . THR AAA 1 23 H . THR 23 13.035 52.887 6.655 1.000 18.276 . 23 THR AAA H c 1 ATOM 337 C CA . THR AAA 1 23 CA . THR 23 11.613 54.215 6.102 1.000 19.248 . 23 THR AAA CA . 1 ATOM 338 H HA . THR AAA 1 23 HA . THR 23 11.512 55.181 6.256 1.000 18.819 . 23 THR AAA HA c 1 ATOM 339 C CB . THR AAA 1 23 CB . THR 23 11.459 53.934 4.602 1.000 18.157 . 23 THR AAA CB . 1 ATOM 340 H HB . THR AAA 1 23 HB . THR 23 11.598 52.972 4.432 1.000 19.163 . 23 THR AAA HB c 1 ATOM 341 O OG1 . THR AAA 1 23 OG1 . THR 23 12.438 54.694 3.919 1.000 20.052 . 23 THR AAA OG1 . 1 ATOM 342 H HG1 . THR AAA 1 23 HG1 . THR 23 12.374 54.546 3.084 0.000 20.080 . 23 THR AAA HG1 c 1 ATOM 343 C CG2 . THR AAA 1 23 CG2 . THR 23 10.092 54.355 4.100 1.000 20.580 . 23 THR AAA CG2 . 1 ATOM 344 H HG21 . THR AAA 1 23 HG21 . THR 23 9.404 53.811 4.524 1.000 19.800 . 23 THR AAA HG21 c 1 ATOM 345 H HG22 . THR AAA 1 23 HG22 . THR 23 10.049 54.235 3.134 1.000 19.801 . 23 THR AAA HG22 c 1 ATOM 346 H HG23 . THR AAA 1 23 HG23 . THR 23 9.941 55.294 4.316 1.000 19.801 . 23 THR AAA HG23 c 1 ATOM 347 C C . THR AAA 1 23 C . THR 23 10.560 53.473 6.914 1.000 19.061 . 23 THR AAA C . 1 ATOM 348 O O . THR AAA 1 23 O . THR 23 10.645 52.278 7.062 1.000 19.805 . 23 THR AAA O . 1 ATOM 350 N N . TYR AAA 1 24 N . TYR 24 9.580 54.177 7.454 1.000 19.299 . 24 TYR AAA N . 1 ATOM 351 H H . TYR AAA 1 24 H . TYR 24 9.484 55.078 7.361 1.000 19.051 . 24 TYR AAA H c 1 ATOM 352 C CA . TYR AAA 1 24 CA . TYR 24 8.528 53.565 8.270 1.000 18.458 . 24 TYR AAA CA . 1 ATOM 353 H HA . TYR AAA 1 24 HA . TYR 24 8.810 52.652 8.522 1.000 19.326 . 24 TYR AAA HA c 1 ATOM 354 C CB . TYR AAA 1 24 CB . TYR 24 8.298 54.365 9.541 1.000 21.563 . 24 TYR AAA CB . 1 ATOM 355 H HB3 . TYR AAA 1 24 HB3 . TYR 24 8.138 55.302 9.302 1.000 20.673 . 24 TYR AAA HB3 c 1 ATOM 356 H HB2 . TYR AAA 1 24 HB2 . TYR 24 9.107 54.324 10.093 1.000 20.666 . 24 TYR AAA HB2 c 1 ATOM 357 C CG . TYR AAA 1 24 CG . TYR 24 7.131 53.848 10.330 1.000 21.026 . 24 TYR AAA CG . 1 ATOM 358 C CD1 . TYR AAA 1 24 CD1 . TYR 24 7.231 52.630 10.971 1.000 23.510 . 24 TYR AAA CD1 . 1 ATOM 359 H HD1 . TYR AAA 1 24 HD1 . TYR 24 8.056 52.173 10.959 1.000 23.608 . 24 TYR AAA HD1 c 1 ATOM 360 C CE1 . TYR AAA 1 24 CE1 . TYR 24 6.189 52.118 11.732 1.000 26.132 . 24 TYR AAA CE1 . 1 ATOM 361 H HE1 . TYR AAA 1 24 HE1 . TYR 24 6.281 51.286 12.167 1.000 25.622 . 24 TYR AAA HE1 c 1 ATOM 362 C CZ . TYR AAA 1 24 CZ . TYR 24 4.979 52.773 11.740 1.000 27.313 . 24 TYR AAA CZ . 1 ATOM 363 O OH . TYR AAA 1 24 OH . TYR 24 3.961 52.231 12.485 1.000 29.077 . 24 TYR AAA OH . 1 ATOM 364 H HH . TYR AAA 1 24 HH . TYR 24 4.190 52.182 13.309 0.000 29.180 . 24 TYR AAA HH c 1 ATOM 365 C CE2 . TYR AAA 1 24 CE2 . TYR 24 4.854 53.987 11.087 1.000 25.277 . 24 TYR AAA CE2 . 1 ATOM 366 H HE2 . TYR AAA 1 24 HE2 . TYR 24 4.034 54.450 11.118 1.000 25.381 . 24 TYR AAA HE2 c 1 ATOM 367 C CD2 . TYR AAA 1 24 CD2 . TYR 24 5.920 54.515 10.361 1.000 24.238 . 24 TYR AAA CD2 . 1 ATOM 368 H HD2 . TYR AAA 1 24 HD2 . TYR 24 5.820 55.335 9.907 1.000 23.780 . 24 TYR AAA HD2 c 1 ATOM 369 C C . TYR AAA 1 24 C . TYR 24 7.237 53.475 7.461 1.000 19.183 . 24 TYR AAA C . 1 ATOM 370 O O . TYR AAA 1 24 O . TYR 24 6.760 54.502 6.928 1.000 19.923 . 24 TYR AAA O . 1 ATOM 372 N N . SER AAA 1 25 N . SER 25 6.702 52.274 7.425 1.000 21.370 . 25 SER AAA N . 1 ATOM 373 H H . SER AAA 1 25 H . SER 25 7.131 51.534 7.739 1.000 21.028 . 25 SER AAA H c 1 ATOM 374 C CA . SER AAA 1 25 CA . SER 25 5.352 51.945 6.869 1.000 22.304 . 25 SER AAA CA . 1 ATOM 375 H HA . SER AAA 1 25 HA . SER 25 4.692 52.603 7.217 1.000 22.532 . 25 SER AAA HA c 1 ATOM 376 C CB . SER AAA 1 25 CB . SER 25 5.349 51.984 5.369 1.000 27.066 . 25 SER AAA CB . 1 ATOM 377 H HB3 . SER AAA 1 25 HB3 . SER 25 5.950 51.291 5.016 1.000 26.234 . 25 SER AAA HB3 c 1 ATOM 378 H HB2 . SER AAA 1 25 HB2 . SER 25 5.670 52.862 5.060 1.000 26.191 . 25 SER AAA HB2 c 1 ATOM 379 O OG . SER AAA 1 25 OG . SER 25 4.032 51.764 4.897 1.000 28.675 . 25 SER AAA OG . 1 ATOM 380 H HG . SER AAA 1 25 HG . SER 25 4.029 51.782 4.055 0.000 28.570 . 25 SER AAA HG c 1 ATOM 381 C C . SER AAA 1 25 C . SER 25 4.995 50.553 7.390 1.000 20.215 . 25 SER AAA C . 1 ATOM 382 O O . SER AAA 1 25 O . SER 25 5.404 49.547 6.804 1.000 23.305 . 25 SER AAA O . 1 ATOM 384 N N . THR AAA 1 26 N . THR 26 4.373 50.529 8.557 1.000 23.324 . 26 THR AAA N . 1 ATOM 385 H H . THR AAA 1 26 H . THR 26 4.081 51.300 8.945 1.000 22.379 . 26 THR AAA H c 1 ATOM 386 C CA . THR AAA 1 26 CA . THR 26 4.044 49.352 9.412 1.000 22.578 . 26 THR AAA CA . 1 ATOM 387 H HA . THR AAA 1 26 HA . THR 26 3.450 49.674 10.129 1.000 23.393 . 26 THR AAA HA c 1 ATOM 388 C CB . THR AAA 1 26 CB . THR 26 3.283 48.272 8.630 1.000 25.904 . 26 THR AAA CB . 1 ATOM 389 H HB . THR AAA 1 26 HB . THR 26 3.869 47.926 7.917 1.000 25.689 . 26 THR AAA HB c 1 ATOM 390 O OG1 . THR AAA 1 26 OG1 . THR 26 2.136 48.872 8.041 1.000 27.446 . 26 THR AAA OG1 . 1 ATOM 391 H HG1 . THR AAA 1 26 HG1 . THR 26 1.706 48.269 7.600 0.000 27.460 . 26 THR AAA HG1 c 1 ATOM 392 C CG2 . THR AAA 1 26 CG2 . THR 26 2.822 47.122 9.486 1.000 26.940 . 26 THR AAA CG2 . 1 ATOM 393 H HG21 . THR AAA 1 26 HG21 . THR 26 3.594 46.669 9.870 1.000 26.609 . 26 THR AAA HG21 c 1 ATOM 394 H HG22 . THR AAA 1 26 HG22 . THR 26 2.317 46.493 8.940 1.000 26.615 . 26 THR AAA HG22 c 1 ATOM 395 H HG23 . THR AAA 1 26 HG23 . THR 26 2.253 47.457 10.202 1.000 26.615 . 26 THR AAA HG23 c 1 ATOM 396 C C . THR AAA 1 26 C . THR 26 5.339 48.848 10.073 1.000 22.952 . 26 THR AAA C . 1 ATOM 397 O O . THR AAA 1 26 O . THR 26 5.419 48.776 11.294 1.000 22.615 . 26 THR AAA O . 1 ATOM 399 N N . TYR AAA 1 27 N . TYR 27 6.310 48.507 9.255 1.000 20.172 . 27 TYR AAA N . 1 ATOM 400 H H . TYR AAA 1 27 H . TYR 27 6.208 48.429 8.354 1.000 20.365 . 27 TYR AAA H c 1 ATOM 401 C CA . TYR AAA 1 27 CA . TYR 27 7.668 48.177 9.703 1.000 18.472 . 27 TYR AAA CA . 1 ATOM 402 H HA . TYR AAA 1 27 HA . TYR 27 7.661 48.021 10.682 1.000 19.056 . 27 TYR AAA HA c 1 ATOM 403 C CB . TYR AAA 1 27 CB . TYR 27 8.196 46.935 9.006 1.000 18.952 . 27 TYR AAA CB . 1 ATOM 404 H HB3 . TYR AAA 1 27 HB3 . TYR 27 9.164 46.884 9.152 1.000 18.960 . 27 TYR AAA HB3 c 1 ATOM 405 H HB2 . TYR AAA 1 27 HB2 . TYR 27 8.046 47.033 8.043 1.000 18.973 . 27 TYR AAA HB2 c 1 ATOM 406 C CG . TYR AAA 1 27 CG . TYR 27 7.574 45.647 9.463 1.000 19.467 . 27 TYR AAA CG . 1 ATOM 407 C CD1 . TYR AAA 1 27 CD1 . TYR 27 8.125 44.888 10.466 1.000 20.388 . 27 TYR AAA CD1 . 1 ATOM 408 H HD1 . TYR AAA 1 27 HD1 . TYR 27 8.864 45.226 10.942 1.000 20.086 . 27 TYR AAA HD1 c 1 ATOM 409 C CE1 . TYR AAA 1 27 CE1 . TYR 27 7.560 43.695 10.867 1.000 19.828 . 27 TYR AAA CE1 . 1 ATOM 410 H HE1 . TYR AAA 1 27 HE1 . TYR 27 7.951 43.201 11.567 1.000 20.000 . 27 TYR AAA HE1 c 1 ATOM 411 C CZ . TYR AAA 1 27 CZ . TYR 27 6.461 43.198 10.202 1.000 19.763 . 27 TYR AAA CZ . 1 ATOM 412 O OH . TYR AAA 1 27 OH . TYR 27 5.984 41.962 10.547 1.000 22.674 . 27 TYR AAA OH . 1 ATOM 413 H HH . TYR AAA 1 27 HH . TYR 27 5.739 41.952 11.361 0.000 22.340 . 27 TYR AAA HH c 1 ATOM 414 C CE2 . TYR AAA 1 27 CE2 . TYR 27 5.941 43.907 9.152 1.000 21.026 . 27 TYR AAA CE2 . 1 ATOM 415 H HE2 . TYR AAA 1 27 HE2 . TYR 27 5.195 43.570 8.685 1.000 20.825 . 27 TYR AAA HE2 c 1 ATOM 416 C CD2 . TYR AAA 1 27 CD2 . TYR 27 6.498 45.123 8.782 1.000 21.695 . 27 TYR AAA CD2 . 1 ATOM 417 H HD2 . TYR AAA 1 27 HD2 . TYR 27 6.120 45.607 8.066 1.000 20.931 . 27 TYR AAA HD2 c 1 ATOM 418 C C . TYR AAA 1 27 C . TYR 27 8.600 49.329 9.398 1.000 19.345 . 27 TYR AAA C . 1 ATOM 419 O O . TYR AAA 1 27 O . TYR 27 8.271 50.231 8.577 1.000 19.451 . 27 TYR AAA O . 1 ATOM 421 N N . TYR AAA 1 28 N . TYR 28 9.773 49.229 9.990 1.000 18.733 . 28 TYR AAA N . 1 ATOM 422 H H . TYR AAA 1 28 H . TYR 28 9.967 48.625 10.643 1.000 18.810 . 28 TYR AAA H c 1 ATOM 423 C CA . TYR AAA 1 28 CA . TYR 28 10.910 50.099 9.650 1.000 18.472 . 28 TYR AAA CA . 1 ATOM 424 H HA . TYR AAA 1 28 HA . TYR 28 10.572 50.913 9.200 1.000 18.623 . 28 TYR AAA HA c 1 ATOM 425 C CB . TYR AAA 1 28 CB . TYR 28 11.731 50.512 10.866 1.000 17.960 . 28 TYR AAA CB . 1 ATOM 426 H HB3 . TYR AAA 1 28 HB3 . TYR 28 12.482 51.065 10.568 1.000 18.280 . 28 TYR AAA HB3 c 1 ATOM 427 H HB2 . TYR AAA 1 28 HB2 . TYR 28 12.093 49.707 11.293 1.000 18.284 . 28 TYR AAA HB2 c 1 ATOM 428 C CG . TYR AAA 1 28 CG . TYR 28 10.913 51.280 11.867 1.000 18.820 . 28 TYR AAA CG . 1 ATOM 429 C CD1 . TYR AAA 1 28 CD1 . TYR 28 10.162 50.601 12.817 1.000 17.360 . 28 TYR AAA CD1 . 1 ATOM 430 H HD1 . TYR AAA 1 28 HD1 . TYR 28 10.182 49.659 12.837 1.000 18.398 . 28 TYR AAA HD1 c 1 ATOM 431 C CE1 . TYR AAA 1 28 CE1 . TYR 28 9.388 51.284 13.741 1.000 19.920 . 28 TYR AAA CE1 . 1 ATOM 432 H HE1 . TYR AAA 1 28 HE1 . TYR 28 8.879 50.814 14.381 1.000 19.554 . 28 TYR AAA HE1 c 1 ATOM 433 C CZ . TYR AAA 1 28 CZ . TYR 28 9.340 52.671 13.687 1.000 21.170 . 28 TYR AAA CZ . 1 ATOM 434 O OH . TYR AAA 1 28 OH . TYR 28 8.599 53.395 14.588 1.000 22.270 . 28 TYR AAA OH . 1 ATOM 435 H HH . TYR AAA 1 28 HH . TYR 28 8.875 53.238 15.386 0.000 22.370 . 28 TYR AAA HH c 1 ATOM 436 C CE2 . TYR AAA 1 28 CE2 . TYR 28 10.101 53.365 12.760 1.000 19.546 . 28 TYR AAA CE2 . 1 ATOM 437 H HE2 . TYR AAA 1 28 HE2 . TYR 28 10.068 54.306 12.733 1.000 19.872 . 28 TYR AAA HE2 c 1 ATOM 438 C CD2 . TYR AAA 1 28 CD2 . TYR 28 10.866 52.669 11.836 1.000 19.621 . 28 TYR AAA CD2 . 1 ATOM 439 H HD2 . TYR AAA 1 28 HD2 . TYR 28 11.369 53.142 11.193 1.000 19.419 . 28 TYR AAA HD2 c 1 ATOM 440 C C . TYR AAA 1 28 C . TYR 28 11.778 49.327 8.685 1.000 19.549 . 28 TYR AAA C . 1 ATOM 441 O O . TYR AAA 1 28 O . TYR 28 12.246 48.220 9.040 1.000 21.631 . 28 TYR AAA O . 1 ATOM 443 N N . TYR AAA 1 29 N . TYR 29 11.976 49.899 7.503 1.000 17.332 . 29 TYR AAA N . 1 ATOM 444 H H . TYR AAA 1 29 H . TYR 29 11.625 50.703 7.259 1.000 18.379 . 29 TYR AAA H c 1 ATOM 445 C CA . TYR AAA 1 29 CA . TYR 29 12.803 49.290 6.454 1.000 19.693 . 29 TYR AAA CA . 1 ATOM 446 H HA . TYR AAA 1 29 HA . TYR 29 12.936 48.336 6.667 1.000 18.890 . 29 TYR AAA HA c 1 ATOM 447 C CB . TYR AAA 1 29 CB . TYR 29 12.058 49.398 5.129 1.000 19.259 . 29 TYR AAA CB . 1 ATOM 448 H HB3 . TYR AAA 1 29 HB3 . TYR 29 12.644 49.072 4.414 1.000 19.298 . 29 TYR AAA HB3 c 1 ATOM 449 H HB2 . TYR AAA 1 29 HB2 . TYR 29 11.864 50.342 4.954 1.000 19.295 . 29 TYR AAA HB2 c 1 ATOM 450 C CG . TYR AAA 1 29 CG . TYR 29 10.777 48.620 5.104 1.000 18.998 . 29 TYR AAA CG . 1 ATOM 451 C CD1 . TYR AAA 1 29 CD1 . TYR 29 9.581 49.166 5.518 1.000 21.449 . 29 TYR AAA CD1 . 1 ATOM 452 H HD1 . TYR AAA 1 29 HD1 . TYR 29 9.556 50.062 5.811 1.000 20.966 . 29 TYR AAA HD1 c 1 ATOM 453 C CE1 . TYR AAA 1 29 CE1 . TYR 29 8.422 48.413 5.539 1.000 21.216 . 29 TYR AAA CE1 . 1 ATOM 454 H HE1 . TYR AAA 1 29 HE1 . TYR 29 7.610 48.807 5.807 1.000 22.303 . 29 TYR AAA HE1 c 1 ATOM 455 C CZ . TYR AAA 1 29 CZ . TYR 29 8.438 47.105 5.109 1.000 26.046 . 29 TYR AAA CZ . 1 ATOM 456 O OH . TYR AAA 1 29 OH . TYR 29 7.294 46.347 5.118 1.000 30.780 . 29 TYR AAA OH . 1 ATOM 457 H HH . TYR AAA 1 29 HH . TYR 29 6.698 46.706 4.616 0.000 30.960 . 29 TYR AAA HH c 1 ATOM 458 C CE2 . TYR AAA 1 29 CE2 . TYR 29 9.623 46.536 4.701 1.000 22.890 . 29 TYR AAA CE2 . 1 ATOM 459 H HE2 . TYR AAA 1 29 HE2 . TYR 29 9.646 45.635 4.426 1.000 23.019 . 29 TYR AAA HE2 c 1 ATOM 460 C CD2 . TYR AAA 1 29 CD2 . TYR 29 10.782 47.290 4.723 1.000 20.977 . 29 TYR AAA CD2 . 1 ATOM 461 H HD2 . TYR AAA 1 29 HD2 . TYR 29 11.589 46.898 4.434 1.000 21.071 . 29 TYR AAA HD2 c 1 ATOM 462 C C . TYR AAA 1 29 C . TYR 29 14.167 49.963 6.345 1.000 18.413 . 29 TYR AAA C . 1 ATOM 463 O O . TYR AAA 1 29 O . TYR 29 14.305 51.158 6.509 1.000 18.090 . 29 TYR AAA O . 1 ATOM 465 N N . LEU AAA 1 30 N . LEU 30 15.154 49.181 5.894 1.000 17.372 . 30 LEU AAA N . 1 ATOM 466 H H . LEU AAA 1 30 H . LEU 30 15.070 48.280 5.792 1.000 17.826 . 30 LEU AAA H c 1 ATOM 467 C CA . LEU AAA 1 30 CA . LEU 30 16.468 49.714 5.521 1.000 18.250 . 30 LEU AAA CA . 1 ATOM 468 H HA . LEU AAA 1 30 HA . LEU 30 16.685 50.442 6.146 1.000 18.342 . 30 LEU AAA HA c 1 ATOM 469 C CB . LEU AAA 1 30 CB . LEU 30 17.577 48.656 5.597 1.000 18.690 . 30 LEU AAA CB . 1 ATOM 470 H HB3 . LEU AAA 1 30 HB3 . LEU 30 18.390 49.041 5.215 1.000 18.710 . 30 LEU AAA HB3 c 1 ATOM 471 H HB2 . LEU AAA 1 30 HB2 . LEU 30 17.318 47.901 5.033 1.000 18.707 . 30 LEU AAA HB2 c 1 ATOM 472 C CG . LEU AAA 1 30 CG . LEU 30 17.905 48.129 6.991 1.000 19.255 . 30 LEU AAA CG . 1 ATOM 473 H HG . LEU AAA 1 30 HG . LEU 30 17.103 47.688 7.364 1.000 19.303 . 30 LEU AAA HG c 1 ATOM 474 C CD1 . LEU AAA 1 30 CD1 . LEU 30 19.047 47.113 6.932 1.000 20.055 . 30 LEU AAA CD1 . 1 ATOM 475 H HD11 . LEU AAA 1 30 HD11 . LEU 30 18.808 46.390 6.327 1.000 19.790 . 30 LEU AAA HD11 c 1 ATOM 476 H HD12 . LEU AAA 1 30 HD12 . LEU 30 19.206 46.752 7.822 1.000 19.801 . 30 LEU AAA HD12 c 1 ATOM 477 H HD13 . LEU AAA 1 30 HD13 . LEU 30 19.854 47.550 6.611 1.000 19.801 . 30 LEU AAA HD13 c 1 ATOM 478 C CD2 . LEU AAA 1 30 CD2 . LEU 30 18.320 49.274 7.921 1.000 19.301 . 30 LEU AAA CD2 . 1 ATOM 479 H HD21 . LEU AAA 1 30 HD21 . LEU 30 19.035 49.787 7.506 1.000 19.284 . 30 LEU AAA HD21 c 1 ATOM 480 H HD22 . LEU AAA 1 30 HD22 . LEU 30 18.634 48.907 8.766 1.000 19.284 . 30 LEU AAA HD22 c 1 ATOM 481 H HD23 . LEU AAA 1 30 HD23 . LEU 30 17.557 49.854 8.086 1.000 19.278 . 30 LEU AAA HD23 c 1 ATOM 482 C C . LEU AAA 1 30 C . LEU 30 16.330 50.318 4.131 1.000 19.188 . 30 LEU AAA C . 1 ATOM 483 O O . LEU AAA 1 30 O . LEU 30 16.758 49.722 3.114 1.000 18.683 . 30 LEU AAA O . 1 ATOM 485 N N . GLN AAA 1 31 N . GLN 31 15.742 51.493 4.133 1.000 19.097 . 31 GLN AAA N . 1 ATOM 486 H H . GLN AAA 1 31 H . GLN 31 15.438 51.882 4.899 1.000 18.950 . 31 GLN AAA H c 1 ATOM 487 C CA . GLN AAA 1 31 CA . GLN 31 15.509 52.319 2.933 1.000 18.416 . 31 GLN AAA CA . 1 ATOM 488 H HA . GLN AAA 1 31 HA . GLN 31 16.112 52.015 2.220 1.000 18.958 . 31 GLN AAA HA c 1 ATOM 489 C CB . GLN AAA 1 31 CB . GLN 31 14.077 52.160 2.463 1.000 20.171 . 31 GLN AAA CB . 1 ATOM 490 H HB3 . GLN AAA 1 31 HB3 . GLN 31 13.474 52.351 3.209 1.000 19.369 . 31 GLN AAA HB3 c 1 ATOM 491 H HB2 . GLN AAA 1 31 HB2 . GLN 31 13.936 51.232 2.183 1.000 19.370 . 31 GLN AAA HB2 c 1 ATOM 492 C CG . GLN AAA 1 31 CG . GLN 31 13.764 53.100 1.297 1.000 18.591 . 31 GLN AAA CG . 1 ATOM 493 H HG3 . GLN AAA 1 31 HG3 . GLN 31 14.378 52.915 0.555 1.000 19.408 . 31 GLN AAA HG3 c 1 ATOM 494 H HG2 . GLN AAA 1 31 HG2 . GLN 31 13.899 54.029 1.579 1.000 19.413 . 31 GLN AAA HG2 c 1 ATOM 495 C CD . GLN AAA 1 31 CD . GLN 31 12.340 52.928 0.823 1.000 20.563 . 31 GLN AAA CD . 1 ATOM 496 O OE1 . GLN AAA 1 31 OE1 . GLN 31 11.819 51.813 0.780 1.000 20.753 . 31 GLN AAA OE1 . 1 ATOM 497 N NE2 . GLN AAA 1 31 NE2 . GLN 31 11.734 54.054 0.474 1.000 22.262 . 31 GLN AAA NE2 . 1 ATOM 498 H HE21 . GLN AAA 1 31 HE21 . GLN 31 10.897 54.034 0.178 0.000 22.340 . 31 GLN AAA HE21 c 1 ATOM 499 H HE22 . GLN AAA 1 31 HE22 . GLN 31 12.159 54.826 0.526 0.000 22.340 . 31 GLN AAA HE22 c 1 ATOM 500 C C . GLN AAA 1 31 C . GLN 31 15.850 53.752 3.293 1.000 18.909 . 31 GLN AAA C . 1 ATOM 501 O O . GLN AAA 1 31 O . GLN 31 15.135 54.353 4.134 1.000 18.802 . 31 GLN AAA O . 1 ATOM 503 N N . ASP AAA 1 32 N . ASP 32 16.948 54.233 2.753 1.000 18.016 . 32 ASP AAA N . 1 ATOM 504 H H . ASP AAA 1 32 H . ASP 32 17.442 53.766 2.146 1.000 18.345 . 32 ASP AAA H c 1 ATOM 505 C CA . ASP AAA 1 32 CA . ASP 32 17.489 55.562 3.057 1.000 18.508 . 32 ASP AAA CA . 1 ATOM 506 H HA . ASP AAA 1 32 HA . ASP 32 17.130 55.875 3.920 1.000 18.613 . 32 ASP AAA HA c 1 ATOM 507 C CB . ASP AAA 1 32 CB . ASP 32 19.016 55.493 3.128 1.000 19.370 . 32 ASP AAA CB . 1 ATOM 508 H HB3 . ASP AAA 1 32 HB3 . ASP 32 19.341 55.041 2.325 1.000 19.383 . 32 ASP AAA HB3 c 1 ATOM 509 H HB2 . ASP AAA 1 32 HB2 . ASP 32 19.266 54.949 3.902 1.000 19.391 . 32 ASP AAA HB2 c 1 ATOM 510 C CG . ASP AAA 1 32 CG . ASP 32 19.746 56.817 3.237 1.000 20.373 . 32 ASP AAA CG . 1 ATOM 511 O OD1 . ASP AAA 1 32 OD1 . ASP 32 19.045 57.880 3.336 1.000 20.525 . 32 ASP AAA OD1 . 1 ATOM 512 O OD2 . ASP AAA 1 32 OD2 . ASP 32 21.022 56.802 3.173 1.000 19.705 . 32 ASP AAA OD2 . 1 ATOM 513 C C . ASP AAA 1 32 C . ASP 32 17.022 56.485 1.941 1.000 18.713 . 32 ASP AAA C . 1 ATOM 514 O O . ASP AAA 1 32 O . ASP 32 17.552 56.346 0.839 1.000 18.281 . 32 ASP AAA O . 1 ATOM 516 N N . ASN AAA 1 33 N . ASN 33 16.077 57.395 2.199 1.000 17.874 . 33 ASN AAA N . 1 ATOM 517 H H . ASN AAA 1 33 H . ASN 33 15.711 57.514 3.025 1.000 18.493 . 33 ASN AAA H c 1 ATOM 518 C CA . ASN AAA 1 33 CA . ASN 33 15.556 58.316 1.146 1.000 19.706 . 33 ASN AAA CA . 1 ATOM 519 H HA . ASN AAA 1 33 HA . ASN 33 15.592 57.840 0.284 1.000 20.017 . 33 ASN AAA HA c 1 ATOM 520 C CB . ASN AAA 1 33 CB . ASN 33 14.081 58.615 1.433 1.000 21.164 . 33 ASN AAA CB . 1 ATOM 521 H HB3 . ASN AAA 1 33 HB3 . ASN 33 13.697 59.091 0.668 1.000 20.211 . 33 ASN AAA HB3 c 1 ATOM 522 H HB2 . ASN AAA 1 33 HB2 . ASN 33 14.020 59.197 2.218 1.000 20.211 . 33 ASN AAA HB2 c 1 ATOM 523 C CG . ASN AAA 1 33 CG . ASN 33 13.294 57.360 1.682 1.000 18.692 . 33 ASN AAA CG . 1 ATOM 524 O OD1 . ASN AAA 1 33 OD1 . ASN 33 13.234 56.489 0.801 1.000 20.548 . 33 ASN AAA OD1 . 1 ATOM 525 N ND2 . ASN AAA 1 33 ND2 . ASN 33 12.678 57.250 2.853 1.000 20.316 . 33 ASN AAA ND2 . 1 ATOM 526 H HD21 . ASN AAA 1 33 HD21 . ASN 33 12.205 56.529 3.046 0.000 20.350 . 33 ASN AAA HD21 c 1 ATOM 527 H HD22 . ASN AAA 1 33 HD22 . ASN 33 12.735 57.908 3.449 0.000 20.350 . 33 ASN AAA HD22 c 1 ATOM 528 C C . ASN AAA 1 33 C . ASN 33 16.414 59.568 1.026 1.000 22.006 . 33 ASN AAA C . 1 ATOM 529 O O . ASN AAA 1 33 O . ASN 33 16.082 60.462 0.195 1.000 24.113 . 33 ASN AAA O . 1 ATOM 531 N N . THR AAA 1 34 N . THR 34 17.449 59.707 1.848 1.000 20.777 . 34 THR AAA N . 1 ATOM 532 H H . THR AAA 1 34 H . THR 34 17.761 59.055 2.400 1.000 21.375 . 34 THR AAA H c 1 ATOM 533 C CA . THR AAA 1 34 CA . THR 34 18.230 60.965 1.936 1.000 22.220 . 34 THR AAA CA . 1 ATOM 534 H HA . THR AAA 1 34 HA . THR 34 17.596 61.706 1.799 1.000 21.740 . 34 THR AAA HA c 1 ATOM 535 C CB . THR AAA 1 34 CB . THR 34 18.873 61.167 3.310 1.000 20.333 . 34 THR AAA CB . 1 ATOM 536 H HB . THR AAA 1 34 HB . THR 34 19.205 62.097 3.333 1.000 21.126 . 34 THR AAA HB c 1 ATOM 537 O OG1 . THR AAA 1 34 OG1 . THR 34 20.012 60.308 3.416 1.000 21.562 . 34 THR AAA OG1 . 1 ATOM 538 H HG1 . THR AAA 1 34 HG1 . THR 34 20.374 60.409 4.172 0.000 21.330 . 34 THR AAA HG1 c 1 ATOM 539 C CG2 . THR AAA 1 34 CG2 . THR 34 17.893 61.014 4.456 1.000 21.453 . 34 THR AAA CG2 . 1 ATOM 540 H HG21 . THR AAA 1 34 HG21 . THR 34 17.158 61.642 4.342 1.000 21.100 . 34 THR AAA HG21 c 1 ATOM 541 H HG22 . THR AAA 1 34 HG22 . THR 34 18.347 61.196 5.298 1.000 21.100 . 34 THR AAA HG22 c 1 ATOM 542 H HG23 . THR AAA 1 34 HG23 . THR 34 17.544 60.105 4.468 1.000 21.100 . 34 THR AAA HG23 c 1 ATOM 543 C C . THR AAA 1 34 C . THR 34 19.274 61.052 0.837 1.000 23.132 . 34 THR AAA C . 1 ATOM 544 O O . THR AAA 1 34 O . THR 34 19.837 62.152 0.666 1.000 24.110 . 34 THR AAA O . 1 ATOM 546 N N . ARG AAA 1 35 N . ARG 35 19.534 59.959 0.131 1.000 22.210 . 35 ARG AAA N . 1 ATOM 547 H H . ARG AAA 1 35 H . ARG 35 19.079 59.178 0.237 1.000 22.272 . 35 ARG AAA H c 1 ATOM 548 C CA . ARG AAA 1 35 CA . ARG 35 20.600 59.895 -0.891 1.000 21.601 . 35 ARG AAA CA . 1 ATOM 549 H HA . ARG AAA 1 35 HA . ARG 35 20.978 60.797 -1.002 1.000 21.413 . 35 ARG AAA HA c 1 ATOM 550 C CB . ARG AAA 1 35 CB . ARG 35 21.698 58.974 -0.359 1.000 20.517 . 35 ARG AAA CB . 1 ATOM 551 H HB3 . ARG AAA 1 35 HB3 . ARG 35 22.365 58.836 -1.063 1.000 20.855 . 35 ARG AAA HB3 c 1 ATOM 552 H HB2 . ARG AAA 1 35 HB2 . ARG 35 21.303 58.105 -0.137 1.000 20.855 . 35 ARG AAA HB2 c 1 ATOM 553 C CG . ARG AAA 1 35 CG . ARG 35 22.390 59.542 0.882 1.000 20.888 . 35 ARG AAA CG . 1 ATOM 554 H HG3 . ARG AAA 1 35 HG3 . ARG 35 21.718 59.731 1.570 1.000 20.565 . 35 ARG AAA HG3 c 1 ATOM 555 H HG2 . ARG AAA 1 35 HG2 . ARG 35 22.829 60.388 0.649 1.000 20.558 . 35 ARG AAA HG2 c 1 ATOM 556 C CD . ARG AAA 1 35 CD . ARG 35 23.415 58.600 1.449 1.000 19.869 . 35 ARG AAA CD . 1 ATOM 557 H HD3 . ARG AAA 1 35 HD3 . ARG 35 24.011 58.313 0.725 1.000 20.670 . 35 ARG AAA HD3 c 1 ATOM 558 H HD2 . ARG AAA 1 35 HD2 . ARG 35 22.961 57.801 1.787 1.000 20.689 . 35 ARG AAA HD2 c 1 ATOM 559 N NE . ARG AAA 1 35 NE . ARG 35 24.225 59.181 2.514 1.000 22.375 . 35 ARG AAA NE . 1 ATOM 560 H HE . ARG AAA 1 35 HE . ARG 35 24.896 59.675 2.262 1.000 22.253 . 35 ARG AAA HE c 1 ATOM 561 C CZ . ARG AAA 1 35 CZ . ARG 35 24.130 58.937 3.811 1.000 24.194 . 35 ARG AAA CZ . 1 ATOM 562 N NH1 . ARG AAA 1 35 NH1 . ARG 35 23.158 58.197 4.292 1.000 23.056 . 35 ARG AAA NH1 . 1 ATOM 563 H HH11 . ARG AAA 1 35 HH11 . ARG 35 22.591 57.803 3.751 1.000 23.337 . 35 ARG AAA HH11 c 1 ATOM 564 H HH12 . ARG AAA 1 35 HH12 . ARG 35 23.099 58.064 5.159 1.000 23.346 . 35 ARG AAA HH12 c 1 ATOM 565 N NH2 . ARG AAA 1 35 NH2 . ARG 35 24.977 59.521 4.657 1.000 24.225 . 35 ARG AAA NH2 . 1 ATOM 566 H HH21 . ARG AAA 1 35 HH21 . ARG 35 25.619 60.038 4.351 1.000 24.060 . 35 ARG AAA HH21 c 1 ATOM 567 H HH22 . ARG AAA 1 35 HH22 . ARG 35 24.893 59.388 5.524 1.000 24.061 . 35 ARG AAA HH22 c 1 ATOM 568 C C . ARG AAA 1 35 C . ARG 35 20.019 59.447 -2.231 1.000 21.067 . 35 ARG AAA C . 1 ATOM 569 O O . ARG AAA 1 35 O . ARG 35 19.730 58.252 -2.415 1.000 22.916 . 35 ARG AAA O . 1 ATOM 571 N N . GLY AAA 1 36 N . GLY 36 19.906 60.385 -3.180 1.000 21.822 . 36 GLY AAA N . 1 ATOM 572 H H . GLY AAA 1 36 H . GLY 36 20.099 61.262 -3.029 1.000 22.553 . 36 GLY AAA H c 1 ATOM 573 C CA . GLY AAA 1 36 CA . GLY 36 19.455 60.081 -4.547 1.000 26.020 . 36 GLY AAA CA . 1 ATOM 574 H HA3 . GLY AAA 1 36 HA3 . GLY 36 20.141 59.525 -4.992 1.000 24.599 . 36 GLY AAA HA3 c 1 ATOM 575 H HA2 . GLY AAA 1 36 HA2 . GLY 36 19.374 60.928 -5.047 1.000 24.600 . 36 GLY AAA HA2 c 1 ATOM 576 C C . GLY AAA 1 36 C . GLY 36 18.137 59.363 -4.584 1.000 24.462 . 36 GLY AAA C . 1 ATOM 577 O O . GLY AAA 1 36 O . GLY 36 17.238 59.714 -3.787 1.000 28.489 . 36 GLY AAA O . 1 ATOM 579 N N . ASN AAA 1 37 N . ASN 37 17.986 58.350 -5.428 1.000 22.899 . 37 ASN AAA N . 1 ATOM 580 H H . ASN AAA 1 37 H . ASN 37 18.640 58.078 -6.001 1.000 23.617 . 37 ASN AAA H c 1 ATOM 581 C CA . ASN AAA 1 37 CA . ASN 37 16.735 57.567 -5.515 1.000 24.403 . 37 ASN AAA CA . 1 ATOM 582 H HA . ASN AAA 1 37 HA . ASN 37 15.970 58.187 -5.456 1.000 24.370 . 37 ASN AAA HA c 1 ATOM 583 C CB . ASN AAA 1 37 CB . ASN 37 16.603 56.779 -6.810 1.000 26.381 . 37 ASN AAA CB . 1 ATOM 584 H HB3 . ASN AAA 1 37 HB3 . ASN 37 15.820 56.195 -6.749 1.000 26.968 . 37 ASN AAA HB3 c 1 ATOM 585 H HB2 . ASN AAA 1 37 HB2 . ASN 37 17.394 56.214 -6.918 1.000 26.965 . 37 ASN AAA HB2 c 1 ATOM 586 C CG . ASN AAA 1 37 CG . ASN 37 16.456 57.662 -8.027 1.000 31.353 . 37 ASN AAA CG . 1 ATOM 587 O OD1 . ASN AAA 1 37 OD1 . ASN 37 16.406 58.887 -7.908 1.000 33.342 . 37 ASN AAA OD1 . 1 ATOM 588 N ND2 . ASN AAA 1 37 ND2 . ASN 37 16.441 57.022 -9.186 1.000 33.163 . 37 ASN AAA ND2 . 1 ATOM 589 H HD21 . ASN AAA 1 37 HD21 . ASN 37 16.374 57.485 -9.944 0.000 33.010 . 37 ASN AAA HD21 c 1 ATOM 590 H HD22 . ASN AAA 1 37 HD22 . ASN 37 16.538 56.150 -9.214 0.000 33.010 . 37 ASN AAA HD22 c 1 ATOM 591 C C . ASN AAA 1 37 C . ASN 37 16.650 56.574 -4.363 1.000 23.776 . 37 ASN AAA C . 1 ATOM 592 O O . ASN AAA 1 37 O . ASN 37 15.709 55.838 -4.337 1.000 26.786 . 37 ASN AAA O . 1 ATOM 594 N N . GLY AAA 1 38 N . GLY 38 17.585 56.594 -3.416 1.000 22.277 . 38 GLY AAA N . 1 ATOM 595 H H . GLY AAA 1 38 H . GLY 38 18.331 57.110 -3.455 1.000 22.495 . 38 GLY AAA H c 1 ATOM 596 C CA . GLY AAA 1 38 CA . GLY 38 17.481 55.732 -2.234 1.000 21.732 . 38 GLY AAA CA . 1 ATOM 597 H HA3 . GLY AAA 1 38 HA3 . GLY 38 16.624 55.239 -2.263 1.000 21.788 . 38 GLY AAA HA3 c 1 ATOM 598 H HA2 . GLY AAA 1 38 HA2 . GLY 38 17.474 56.303 -1.430 1.000 21.757 . 38 GLY AAA HA2 c 1 ATOM 599 C C . GLY AAA 1 38 C . GLY 38 18.630 54.735 -2.132 1.000 21.404 . 38 GLY AAA C . 1 ATOM 600 O O . GLY AAA 1 38 O . GLY 38 19.172 54.287 -3.173 1.000 19.407 . 38 GLY AAA O . 1 ATOM 602 N N . ILE AAA 1 39 N . ILE 39 18.903 54.335 -0.898 1.000 18.087 . 39 ILE AAA N . 1 ATOM 603 H H . ILE AAA 1 39 H . ILE 39 18.579 54.757 -0.158 1.000 18.821 . 39 ILE AAA H c 1 ATOM 604 C CA . ILE AAA 1 39 CA . ILE 39 19.764 53.164 -0.584 1.000 18.037 . 39 ILE AAA CA . 1 ATOM 605 H HA . ILE AAA 1 39 HA . ILE 39 20.100 52.799 -1.420 1.000 17.715 . 39 ILE AAA HA c 1 ATOM 606 C CB . ILE AAA 1 39 CB . ILE 39 20.978 53.580 0.277 1.000 17.013 . 39 ILE AAA CB . 1 ATOM 607 H HB . ILE AAA 1 39 HB . ILE 39 20.637 53.989 1.107 1.000 17.635 . 39 ILE AAA HB c 1 ATOM 608 C CG1 . ILE AAA 1 39 CG1 . ILE 39 21.800 54.633 -0.465 1.000 19.301 . 39 ILE AAA CG1 . 1 ATOM 609 H HG12 . ILE AAA 1 39 HG12 . ILE 39 21.213 55.391 -0.672 1.000 19.070 . 39 ILE AAA HG12 c 1 ATOM 610 H HG13 . ILE AAA 1 39 HG13 . ILE 39 22.091 54.248 -1.319 1.000 19.071 . 39 ILE AAA HG13 c 1 ATOM 611 C CG2 . ILE AAA 1 39 CG2 . ILE 39 21.799 52.365 0.655 1.000 17.055 . 39 ILE AAA CG2 . 1 ATOM 612 H HG21 . ILE AAA 1 39 HG21 . ILE 39 21.252 51.745 1.167 1.000 17.045 . 39 ILE AAA HG21 c 1 ATOM 613 H HG22 . ILE AAA 1 39 HG22 . ILE 39 22.561 52.639 1.194 1.000 17.055 . 39 ILE AAA HG22 c 1 ATOM 614 C CD1 . ILE AAA 1 39 CD1 . ILE 39 23.031 55.172 0.257 1.000 20.820 . 39 ILE AAA CD1 . 1 ATOM 615 H HD11 . ILE AAA 1 39 HD11 . ILE 39 22.770 55.524 1.126 1.000 20.336 . 39 ILE AAA HD11 c 1 ATOM 616 H HD12 . ILE AAA 1 39 HD12 . ILE 39 23.432 55.883 -0.272 1.000 20.336 . 39 ILE AAA HD12 c 1 ATOM 617 H HD13 . ILE AAA 1 39 HD13 . ILE 39 23.678 54.457 0.379 1.000 20.323 . 39 ILE AAA HD13 c 1 ATOM 618 H HG23 . ILE AAA 1 39 HG23 . ILE 39 22.118 51.923 -0.152 1.000 17.044 . 39 ILE AAA HG23 c 1 ATOM 619 C C . ILE AAA 1 39 C . ILE 39 18.865 52.118 0.072 1.000 17.334 . 39 ILE AAA C . 1 ATOM 620 O O . ILE AAA 1 39 O . ILE 39 18.188 52.415 1.054 1.000 18.541 . 39 ILE AAA O . 1 ATOM 622 N N . PHE AAA 1 40 N . PHE 40 18.884 50.907 -0.448 1.000 15.507 . 40 PHE AAA N . 1 ATOM 623 H H . PHE AAA 1 40 H . PHE 40 19.489 50.656 -1.082 1.000 15.927 . 40 PHE AAA H c 1 ATOM 624 C CA . PHE AAA 1 40 CA . PHE 40 17.963 49.810 -0.097 1.000 15.506 . 40 PHE AAA CA . 1 ATOM 625 H HA . PHE AAA 1 40 HA . PHE 40 17.412 50.068 0.682 1.000 15.594 . 40 PHE AAA HA c 1 ATOM 626 C CB . PHE AAA 1 40 CB . PHE 40 17.055 49.426 -1.267 1.000 15.712 . 40 PHE AAA CB . 1 ATOM 627 H HB3 . PHE AAA 1 40 HB3 . PHE 40 16.487 48.680 -0.983 1.000 16.159 . 40 PHE AAA HB3 c 1 ATOM 628 H HB2 . PHE AAA 1 40 HB2 . PHE 40 17.618 49.108 -2.002 1.000 16.161 . 40 PHE AAA HB2 c 1 ATOM 629 C CG . PHE AAA 1 40 CG . PHE 40 16.178 50.531 -1.779 1.000 17.868 . 40 PHE AAA CG . 1 ATOM 630 C CD1 . PHE AAA 1 40 CD1 . PHE 40 16.691 51.504 -2.602 1.000 19.284 . 40 PHE AAA CD1 . 1 ATOM 631 H HD1 . PHE AAA 1 40 HD1 . PHE 40 17.612 51.497 -2.810 1.000 19.061 . 40 PHE AAA HD1 c 1 ATOM 632 C CE1 . PHE AAA 1 40 CE1 . PHE 40 15.903 52.548 -3.034 1.000 19.910 . 40 PHE AAA CE1 . 1 ATOM 633 H HE1 . PHE AAA 1 40 HE1 . PHE 40 16.267 53.207 -3.604 1.000 19.476 . 40 PHE AAA HE1 c 1 ATOM 634 C CZ . PHE AAA 1 40 CZ . PHE 40 14.572 52.567 -2.736 1.000 19.001 . 40 PHE AAA CZ . 1 ATOM 635 H HZ . PHE AAA 1 40 HZ . PHE 40 14.026 53.268 -3.054 1.000 19.392 . 40 PHE AAA HZ c 1 ATOM 636 C CD2 . PHE AAA 1 40 CD2 . PHE 40 14.832 50.573 -1.449 1.000 19.311 . 40 PHE AAA CD2 . 1 ATOM 637 H HD2 . PHE AAA 1 40 HD2 . PHE 40 14.458 49.898 -0.905 1.000 19.106 . 40 PHE AAA HD2 c 1 ATOM 638 C CE2 . PHE AAA 1 40 CE2 . PHE 40 14.037 51.590 -1.938 1.000 20.074 . 40 PHE AAA CE2 . 1 ATOM 639 H HE2 . PHE AAA 1 40 HE2 . PHE 40 13.121 51.620 -1.709 1.000 19.558 . 40 PHE AAA HE2 c 1 ATOM 640 C C . PHE AAA 1 40 C . PHE 40 18.815 48.590 0.256 1.000 15.666 . 40 PHE AAA C . 1 ATOM 641 O O . PHE AAA 1 40 O . PHE 40 19.670 48.186 -0.552 1.000 17.167 . 40 PHE AAA O . 1 ATOM 643 N N . THR AAA 1 41 N . THR 41 18.590 48.034 1.444 1.000 16.689 . 41 THR AAA N . 1 ATOM 644 H H . THR AAA 1 41 H . THR 41 17.954 48.330 2.025 1.000 16.766 . 41 THR AAA H c 1 ATOM 645 C CA . THR AAA 1 41 CA . THR 41 19.342 46.873 1.964 1.000 18.154 . 41 THR AAA CA . 1 ATOM 646 H HA . THR AAA 1 41 HA . THR 41 19.940 46.581 1.241 1.000 17.329 . 41 THR AAA HA c 1 ATOM 647 C CB . THR AAA 1 41 CB . THR 41 20.243 47.263 3.152 1.000 15.805 . 41 THR AAA CB . 1 ATOM 648 H HB . THR AAA 1 41 HB . THR 41 19.657 47.595 3.873 1.000 16.923 . 41 THR AAA HB c 1 ATOM 649 O OG1 . THR AAA 1 41 OG1 . THR 41 21.050 48.345 2.703 1.000 17.131 . 41 THR AAA OG1 . 1 ATOM 650 H HG1 . THR AAA 1 41 HG1 . THR 41 21.561 48.596 3.334 0.000 17.130 . 41 THR AAA HG1 c 1 ATOM 651 C CG2 . THR AAA 1 41 CG2 . THR 41 21.019 46.085 3.689 1.000 18.157 . 41 THR AAA CG2 . 1 ATOM 652 H HG21 . THR AAA 1 41 HG21 . THR 41 20.402 45.417 4.037 1.000 17.397 . 41 THR AAA HG21 c 1 ATOM 653 H HG22 . THR AAA 1 41 HG22 . THR 41 21.609 46.383 4.404 1.000 17.396 . 41 THR AAA HG22 c 1 ATOM 654 H HG23 . THR AAA 1 41 HG23 . THR 41 21.552 45.693 2.973 1.000 17.396 . 41 THR AAA HG23 c 1 ATOM 655 C C . THR AAA 1 41 C . THR 41 18.354 45.742 2.210 1.000 17.814 . 41 THR AAA C . 1 ATOM 656 O O . THR AAA 1 41 O . THR 41 17.264 45.948 2.801 1.000 18.048 . 41 THR AAA O . 1 ATOM 658 N N . TYR AAA 1 42 N . TYR 42 18.730 44.569 1.724 1.000 16.443 . 42 TYR AAA N . 1 ATOM 659 H H . TYR AAA 1 42 H . TYR 42 19.577 44.421 1.424 1.000 16.606 . 42 TYR AAA H c 1 ATOM 660 C CA . TYR AAA 1 42 CA . TYR 42 17.900 43.361 1.599 1.000 15.807 . 42 TYR AAA CA . 1 ATOM 661 H HA . TYR AAA 1 42 HA . TYR 42 16.994 43.560 1.946 1.000 16.223 . 42 TYR AAA HA c 1 ATOM 662 C CB . TYR AAA 1 42 CB . TYR 42 17.783 42.931 0.127 1.000 16.666 . 42 TYR AAA CB . 1 ATOM 663 H HB3 . TYR AAA 1 42 HB3 . TYR 42 17.298 42.080 0.085 1.000 16.521 . 42 TYR AAA HB3 c 1 ATOM 664 H HB2 . TYR AAA 1 42 HB2 . TYR 42 18.684 42.785 -0.230 1.000 16.515 . 42 TYR AAA HB2 c 1 ATOM 665 C CG . TYR AAA 1 42 CG . TYR 42 17.074 43.945 -0.728 1.000 16.895 . 42 TYR AAA CG . 1 ATOM 666 C CD1 . TYR AAA 1 42 CD1 . TYR 42 17.746 45.034 -1.248 1.000 17.930 . 42 TYR AAA CD1 . 1 ATOM 667 H HD1 . TYR AAA 1 42 HD1 . TYR 42 18.651 45.168 -1.028 1.000 17.894 . 42 TYR AAA HD1 c 1 ATOM 668 C CE1 . TYR AAA 1 42 CE1 . TYR 42 17.098 45.967 -2.039 1.000 18.764 . 42 TYR AAA CE1 . 1 ATOM 669 H HE1 . TYR AAA 1 42 HE1 . TYR 42 17.561 46.723 -2.361 1.000 18.537 . 42 TYR AAA HE1 c 1 ATOM 670 C CZ . TYR AAA 1 42 CZ . TYR 42 15.751 45.785 -2.351 1.000 18.909 . 42 TYR AAA CZ . 1 ATOM 671 O OH . TYR AAA 1 42 OH . TYR 42 15.122 46.738 -3.123 1.000 19.881 . 42 TYR AAA OH . 1 ATOM 672 H HH . TYR AAA 1 42 HH . TYR 42 15.507 46.810 -3.881 0.000 19.930 . 42 TYR AAA HH c 1 ATOM 673 C CE2 . TYR AAA 1 42 CE2 . TYR 42 15.070 44.689 -1.861 1.000 17.933 . 42 TYR AAA CE2 . 1 ATOM 674 H HE2 . TYR AAA 1 42 HE2 . TYR 42 14.160 44.564 -2.073 1.000 18.128 . 42 TYR AAA HE2 c 1 ATOM 675 C CD2 . TYR AAA 1 42 CD2 . TYR 42 15.745 43.757 -1.084 1.000 17.851 . 42 TYR AAA CD2 . 1 ATOM 676 H HD2 . TYR AAA 1 42 HD2 . TYR 42 15.274 43.018 -0.739 1.000 17.695 . 42 TYR AAA HD2 c 1 ATOM 677 C C . TYR AAA 1 42 C . TYR 42 18.474 42.197 2.380 1.000 16.472 . 42 TYR AAA C . 1 ATOM 678 O O . TYR AAA 1 42 O . TYR 42 19.716 42.053 2.494 1.000 17.463 . 42 TYR AAA O . 1 ATOM 680 N N . ASP AAA 1 43 N . ASP 43 17.586 41.323 2.837 1.000 16.260 . 43 ASP AAA N . 1 ATOM 681 H H . ASP AAA 1 43 H . ASP 43 16.686 41.446 2.769 1.000 16.364 . 43 ASP AAA H c 1 ATOM 682 C CA . ASP AAA 1 43 CA . ASP 43 17.977 40.064 3.496 1.000 16.488 . 43 ASP AAA CA . 1 ATOM 683 H HA . ASP AAA 1 43 HA . ASP 43 18.901 40.148 3.830 1.000 17.041 . 43 ASP AAA HA c 1 ATOM 684 C CB . ASP AAA 1 43 CB . ASP 43 17.043 39.776 4.673 1.000 17.688 . 43 ASP AAA CB . 1 ATOM 685 H HB3 . ASP AAA 1 43 HB3 . ASP 43 16.147 39.590 4.327 1.000 17.719 . 43 ASP AAA HB3 c 1 ATOM 686 H HB2 . ASP AAA 1 43 HB2 . ASP 43 16.989 40.576 5.233 1.000 17.716 . 43 ASP AAA HB2 c 1 ATOM 687 C CG . ASP AAA 1 43 CG . ASP 43 17.453 38.625 5.547 1.000 19.102 . 43 ASP AAA CG . 1 ATOM 688 O OD1 . ASP AAA 1 43 OD1 . ASP 43 18.537 38.043 5.302 1.000 20.455 . 43 ASP AAA OD1 . 1 ATOM 689 O OD2 . ASP AAA 1 43 OD2 . ASP 43 16.628 38.265 6.418 1.000 22.919 . 43 ASP AAA OD2 . 1 ATOM 690 C C . ASP AAA 1 43 C . ASP 43 17.914 38.958 2.468 1.000 18.481 . 43 ASP AAA C . 1 ATOM 691 O O . ASP AAA 1 43 O . ASP 43 16.786 38.645 2.048 1.000 18.961 . 43 ASP AAA O . 1 ATOM 693 N N . ALA AAA 1 44 N . ALA 44 19.047 38.307 2.166 1.000 17.846 . 44 ALA AAA N . 1 ATOM 694 H H . ALA AAA 1 44 H . ALA 44 19.871 38.542 2.478 1.000 17.801 . 44 ALA AAA H c 1 ATOM 695 C CA . ALA AAA 1 44 CA . ALA 44 19.080 37.119 1.283 1.000 17.069 . 44 ALA AAA CA . 1 ATOM 696 H HA . ALA AAA 1 44 HA . ALA 44 18.328 37.208 0.650 1.000 17.409 . 44 ALA AAA HA c 1 ATOM 697 C CB . ALA AAA 1 44 CB . ALA 44 20.357 37.123 0.460 1.000 17.515 . 44 ALA AAA CB . 1 ATOM 698 H HB3 . ALA AAA 1 44 HB3 . ALA 44 21.126 37.077 1.053 1.000 17.374 . 44 ALA AAA HB3 c 1 ATOM 699 H HB2 . ALA AAA 1 44 HB2 . ALA 44 20.404 37.940 -0.065 1.000 17.375 . 44 ALA AAA HB2 c 1 ATOM 700 H HB1 . ALA AAA 1 44 HB1 . ALA 44 20.363 36.355 -0.136 1.000 17.375 . 44 ALA AAA HB1 c 1 ATOM 701 C C . ALA AAA 1 44 C . ALA 44 18.843 35.824 2.075 1.000 17.621 . 44 ALA AAA C . 1 ATOM 702 O O . ALA AAA 1 44 O . ALA 44 18.694 34.771 1.446 1.000 17.711 . 44 ALA AAA O . 1 ATOM 704 N N . LYS AAA 1 45 N . LYS 45 18.756 35.896 3.412 1.000 18.291 . 45 LYS AAA N . 1 ATOM 705 H H . LYS AAA 1 45 H . LYS 45 18.999 36.641 3.874 1.000 18.461 . 45 LYS AAA H c 1 ATOM 706 C CA . LYS AAA 1 45 CA . LYS 45 18.285 34.801 4.289 1.000 19.757 . 45 LYS AAA CA . 1 ATOM 707 H HA . LYS AAA 1 45 HA . LYS 45 18.448 35.070 5.221 1.000 20.425 . 45 LYS AAA HA c 1 ATOM 708 C CB . LYS AAA 1 45 CB . LYS 45 16.794 34.522 4.121 1.000 24.838 . 45 LYS AAA CB . 1 ATOM 709 H HB3 . LYS AAA 1 45 HB3 . LYS 45 16.482 34.000 4.890 1.000 25.119 . 45 LYS AAA HB3 c 1 ATOM 710 H HB2 . LYS AAA 1 45 HB2 . LYS 45 16.661 33.983 3.313 1.000 25.115 . 45 LYS AAA HB2 c 1 ATOM 711 C CG . LYS AAA 1 45 CG . LYS 45 15.962 35.754 4.011 1.000 32.804 . 45 LYS AAA CG . 1 ATOM 712 H HG3 . LYS AAA 1 45 HG3 . LYS 45 16.384 36.374 3.380 1.000 29.712 . 45 LYS AAA HG3 c 1 ATOM 713 H HG2 . LYS AAA 1 45 HG2 . LYS 45 15.924 36.192 4.888 1.000 29.771 . 45 LYS AAA HG2 c 1 ATOM 714 C CD . LYS AAA 1 45 CD . LYS 45 14.553 35.451 3.540 1.000 28.779 . 45 LYS AAA CD . 1 ATOM 715 H HD3 . LYS AAA 1 45 HD3 . LYS 45 14.163 34.718 4.064 1.000 31.245 . 45 LYS AAA HD3 c 1 ATOM 716 H HD2 . LYS AAA 1 45 HD2 . LYS 45 14.549 35.216 2.587 1.000 31.245 . 45 LYS AAA HD2 c 1 ATOM 717 C CE . LYS AAA 1 45 CE . LYS 45 13.790 36.725 3.769 1.000 35.797 . 45 LYS AAA CE . 1 ATOM 718 H HE3 . LYS AAA 1 45 HE3 . LYS 45 14.282 37.472 3.381 1.000 33.275 . 45 LYS AAA HE3 c 1 ATOM 719 H HE2 . LYS AAA 1 45 HE2 . LYS 45 13.707 36.886 4.727 1.000 33.283 . 45 LYS AAA HE2 c 1 ATOM 720 N NZ . LYS AAA 1 45 NZ . LYS 45 12.445 36.680 3.173 1.000 32.786 . 45 LYS AAA NZ . 1 ATOM 721 H HZ1 . LYS AAA 1 45 HZ1 . LYS 45 12.510 36.568 2.275 1.000 33.685 . 45 LYS AAA HZ1 c 1 ATOM 722 H HZ2 . LYS AAA 1 45 HZ2 . LYS 45 12.010 37.455 3.345 1.000 33.685 . 45 LYS AAA HZ2 c 1 ATOM 723 H HZ3 . LYS AAA 1 45 HZ3 . LYS 45 11.975 35.989 3.525 1.000 33.685 . 45 LYS AAA HZ3 c 1 ATOM 724 C C . LYS AAA 1 45 C . LYS 45 19.025 33.497 4.034 1.000 20.173 . 45 LYS AAA C . 1 ATOM 725 O O . LYS AAA 1 45 O . LYS 45 18.371 32.429 4.102 1.000 20.156 . 45 LYS AAA O . 1 ATOM 727 N N . TYR AAA 1 46 N . TYR 46 20.328 33.595 3.808 1.000 17.556 . 46 TYR AAA N . 1 ATOM 728 H H . TYR AAA 1 46 H . TYR 46 20.753 34.396 3.729 1.000 18.463 . 46 TYR AAA H c 1 ATOM 729 C CA . TYR AAA 1 46 CA . TYR 46 21.273 32.451 3.664 1.000 18.920 . 46 TYR AAA CA . 1 ATOM 730 H HA . TYR AAA 1 46 HA . TYR 46 22.191 32.813 3.667 1.000 18.803 . 46 TYR AAA HA c 1 ATOM 731 C CB . TYR AAA 1 46 CB . TYR 46 21.150 31.448 4.817 1.000 19.944 . 46 TYR AAA CB . 1 ATOM 732 H HB3 . TYR AAA 1 46 HB3 . TYR 46 21.827 30.752 4.689 1.000 19.828 . 46 TYR AAA HB3 c 1 ATOM 733 H HB2 . TYR AAA 1 46 HB2 . TYR 46 20.272 31.017 4.760 1.000 19.836 . 46 TYR AAA HB2 c 1 ATOM 734 C CG . TYR AAA 1 46 CG . TYR 46 21.316 32.026 6.200 1.000 20.515 . 46 TYR AAA CG . 1 ATOM 735 C CD1 . TYR AAA 1 46 CD1 . TYR 46 22.262 32.995 6.472 1.000 22.600 . 46 TYR AAA CD1 . 1 ATOM 736 H HD1 . TYR AAA 1 46 HD1 . TYR 46 22.769 33.349 5.761 1.000 22.288 . 46 TYR AAA HD1 c 1 ATOM 737 C CE1 . TYR AAA 1 46 CE1 . TYR 46 22.446 33.520 7.742 1.000 23.302 . 46 TYR AAA CE1 . 1 ATOM 738 H HE1 . TYR AAA 1 46 HE1 . TYR 46 23.094 34.189 7.888 1.000 22.953 . 46 TYR AAA HE1 c 1 ATOM 739 C CZ . TYR AAA 1 46 CZ . TYR 46 21.741 33.001 8.803 1.000 22.655 . 46 TYR AAA CZ . 1 ATOM 740 O OH . TYR AAA 1 46 OH . TYR 46 21.921 33.516 10.070 1.000 25.314 . 46 TYR AAA OH . 1 ATOM 741 H HH . TYR AAA 1 46 HH . TYR 46 21.723 34.349 10.083 0.000 25.250 . 46 TYR AAA HH c 1 ATOM 742 C CE2 . TYR AAA 1 46 CE2 . TYR 46 20.804 32.027 8.554 1.000 23.638 . 46 TYR AAA CE2 . 1 ATOM 743 H HE2 . TYR AAA 1 46 HE2 . TYR 46 20.299 31.681 9.271 1.000 23.294 . 46 TYR AAA HE2 c 1 ATOM 744 C CD2 . TYR AAA 1 46 CD2 . TYR 46 20.605 31.522 7.277 1.000 23.509 . 46 TYR AAA CD2 . 1 ATOM 745 H HD2 . TYR AAA 1 46 HD2 . TYR 46 19.972 30.839 7.139 1.000 22.792 . 46 TYR AAA HD2 c 1 ATOM 746 C C . TYR AAA 1 46 C . TYR 46 21.054 31.745 2.328 1.000 18.665 . 46 TYR AAA C . 1 ATOM 747 O O . TYR AAA 1 46 O . TYR 46 21.678 30.715 2.122 1.000 18.809 . 46 TYR AAA O . 1 ATOM 749 N N . ARG AAA 1 47 N . ARG 47 20.284 32.330 1.413 1.000 20.751 . 47 ARG AAA N . 1 ATOM 750 H H . ARG AAA 1 47 H . ARG 47 19.852 33.118 1.547 1.000 20.122 . 47 ARG AAA H c 1 ATOM 751 C CA . ARG AAA 1 47 CA . ARG 47 20.087 31.750 0.067 1.000 20.297 . 47 ARG AAA CA . 1 ATOM 752 H HA . ARG AAA 1 47 HA . ARG 47 20.491 30.852 0.053 1.000 20.394 . 47 ARG AAA HA c 1 ATOM 753 C CB . ARG AAA 1 47 CB . ARG 47 18.591 31.606 -0.153 1.000 22.387 . 47 ARG AAA CB . 1 ATOM 754 H HB3 . ARG AAA 1 47 HB3 . ARG 47 18.418 31.225 -1.038 1.000 22.848 . 47 ARG AAA HB3 c 1 ATOM 755 H HB2 . ARG AAA 1 47 HB2 . ARG 47 18.159 32.483 -0.089 1.000 22.858 . 47 ARG AAA HB2 c 1 ATOM 756 C CG . ARG AAA 1 47 CG . ARG 47 18.059 30.680 0.934 1.000 26.937 . 47 ARG AAA CG . 1 ATOM 757 H HG3 . ARG AAA 1 47 HG3 . ARG 47 18.062 31.166 1.785 1.000 26.210 . 47 ARG AAA HG3 c 1 ATOM 758 H HG2 . ARG AAA 1 47 HG2 . ARG 47 18.677 29.924 1.031 1.000 26.206 . 47 ARG AAA HG2 c 1 ATOM 759 C CD . ARG AAA 1 47 CD . ARG 47 16.705 30.138 0.723 1.000 29.019 . 47 ARG AAA CD . 1 ATOM 760 H HD3 . ARG AAA 1 47 HD3 . ARG 47 16.065 30.879 0.664 1.000 27.736 . 47 ARG AAA HD3 c 1 ATOM 761 H HD2 . ARG AAA 1 47 HD2 . ARG 47 16.452 29.580 1.488 1.000 27.713 . 47 ARG AAA HD2 c 1 ATOM 762 N NE . ARG AAA 1 47 NE . ARG 47 16.648 29.352 -0.507 1.000 25.820 . 47 ARG AAA NE . 1 ATOM 763 H HE . ARG AAA 1 47 HE . ARG 47 16.538 29.785 -1.256 1.000 26.644 . 47 ARG AAA HE c 1 ATOM 764 C CZ . ARG AAA 1 47 CZ . ARG 47 16.651 28.013 -0.563 1.000 26.774 . 47 ARG AAA CZ . 1 ATOM 765 N NH1 . ARG AAA 1 47 NH1 . ARG 47 16.754 27.267 0.528 1.000 22.160 . 47 ARG AAA NH1 . 1 ATOM 766 H HH11 . ARG AAA 1 47 HH11 . ARG 47 16.827 27.641 1.317 1.000 23.761 . 47 ARG AAA HH11 c 1 ATOM 767 H HH12 . ARG AAA 1 47 HH12 . ARG 47 16.759 26.390 0.458 1.000 23.750 . 47 ARG AAA HH12 c 1 ATOM 768 N NH2 . ARG AAA 1 47 NH2 . ARG 47 16.514 27.432 -1.739 1.000 27.018 . 47 ARG AAA NH2 . 1 ATOM 769 H HH21 . ARG AAA 1 47 HH21 . ARG 47 16.446 27.923 -2.468 1.000 26.792 . 47 ARG AAA HH21 c 1 ATOM 770 H HH22 . ARG AAA 1 47 HH22 . ARG 47 16.532 26.553 -1.800 1.000 26.792 . 47 ARG AAA HH22 c 1 ATOM 771 C C . ARG AAA 1 47 C . ARG 47 20.785 32.596 -0.966 1.000 18.383 . 47 ARG AAA C . 1 ATOM 772 O O . ARG AAA 1 47 O . ARG 47 21.458 33.576 -0.618 1.000 18.670 . 47 ARG AAA O . 1 ATOM 774 N N . THR AAA 1 48 N . THR 48 20.686 32.178 -2.223 1.000 18.752 . 48 THR AAA N . 1 ATOM 775 H H . THR AAA 1 48 H . THR 48 20.211 31.448 -2.492 1.000 18.954 . 48 THR AAA H c 1 ATOM 776 C CA . THR AAA 1 48 CA . THR 48 21.395 32.866 -3.328 1.000 19.923 . 48 THR AAA CA . 1 ATOM 777 H HA . THR AAA 1 48 HA . THR 48 21.932 33.587 -2.933 1.000 20.200 . 48 THR AAA HA c 1 ATOM 778 C CB . THR AAA 1 48 CB . THR 48 22.362 31.870 -3.996 1.000 23.500 . 48 THR AAA CB . 1 ATOM 779 H HB . THR AAA 1 48 HB . THR 48 22.825 32.311 -4.746 1.000 23.518 . 48 THR AAA HB c 1 ATOM 780 O OG1 . THR AAA 1 48 OG1 . THR 48 21.591 30.777 -4.473 1.000 24.820 . 48 THR AAA OG1 . 1 ATOM 781 H HG1 . THR AAA 1 48 HG1 . THR 48 22.094 30.218 -4.847 0.000 24.700 . 48 THR AAA HG1 c 1 ATOM 782 C CG2 . THR AAA 1 48 CG2 . THR 48 23.379 31.295 -3.020 1.000 26.341 . 48 THR AAA CG2 . 1 ATOM 783 H HG21 . THR AAA 1 48 HG21 . THR 48 23.919 32.016 -2.651 1.000 25.415 . 48 THR AAA HG21 c 1 ATOM 784 H HG22 . THR AAA 1 48 HG22 . THR 48 23.957 30.664 -3.485 1.000 25.428 . 48 THR AAA HG22 c 1 ATOM 785 H HG23 . THR AAA 1 48 HG23 . THR 48 22.915 30.837 -2.298 1.000 25.431 . 48 THR AAA HG23 c 1 ATOM 786 C C . THR AAA 1 48 C . THR 48 20.405 33.503 -4.300 1.000 19.335 . 48 THR AAA C . 1 ATOM 787 O O . THR AAA 1 48 O . THR 48 20.855 34.068 -5.332 1.000 21.148 . 48 THR AAA O . 1 ATOM 789 N N . THR AAA 1 49 N . THR 49 19.100 33.467 -3.989 1.000 19.280 . 49 THR AAA N . 1 ATOM 790 H H . THR AAA 1 49 H . THR 49 18.756 32.978 -3.303 1.000 19.743 . 49 THR AAA H c 1 ATOM 791 C CA . THR AAA 1 49 CA . THR 49 18.070 34.221 -4.725 1.000 21.160 . 49 THR AAA CA . 1 ATOM 792 H HA . THR AAA 1 49 HA . THR 49 18.238 34.107 -5.688 1.000 21.556 . 49 THR AAA HA c 1 ATOM 793 C CB . THR AAA 1 49 CB . THR 49 16.678 33.677 -4.405 1.000 25.801 . 49 THR AAA CB . 1 ATOM 794 H HB . THR AAA 1 49 HB . THR 49 16.509 33.804 -3.442 1.000 26.146 . 49 THR AAA HB c 1 ATOM 795 O OG1 . THR AAA 1 49 OG1 . THR 49 16.612 32.282 -4.709 1.000 27.156 . 49 THR AAA OG1 . 1 ATOM 796 H HG1 . THR AAA 1 49 HG1 . THR 49 15.837 31.988 -4.537 0.000 27.040 . 49 THR AAA HG1 c 1 ATOM 797 C CG2 . THR AAA 1 49 CG2 . THR 49 15.618 34.413 -5.188 1.000 32.044 . 49 THR AAA CG2 . 1 ATOM 798 H HG21 . THR AAA 1 49 HG21 . THR 49 15.666 35.365 -4.992 1.000 29.950 . 49 THR AAA HG21 c 1 ATOM 799 H HG22 . THR AAA 1 49 HG22 . THR 49 14.741 34.078 -4.935 1.000 29.966 . 49 THR AAA HG22 c 1 ATOM 800 H HG23 . THR AAA 1 49 HG23 . THR 49 15.759 34.271 -6.141 1.000 29.966 . 49 THR AAA HG23 c 1 ATOM 801 C C . THR AAA 1 49 C . THR 49 18.201 35.696 -4.375 1.000 21.082 . 49 THR AAA C . 1 ATOM 802 O O . THR AAA 1 49 O . THR 49 18.258 36.041 -3.177 1.000 22.322 . 49 THR AAA O . 1 ATOM 804 N N . LEU AAA 1 50 N . LEU 50 18.351 36.539 -5.381 1.000 18.455 . 50 LEU AAA N . 1 ATOM 805 H H . LEU AAA 1 50 H . LEU 50 18.321 36.281 -6.254 1.000 18.628 . 50 LEU AAA H c 1 ATOM 806 C CA . LEU AAA 1 50 CA . LEU 50 18.580 37.980 -5.187 1.000 16.755 . 50 LEU AAA CA . 1 ATOM 807 H HA . LEU AAA 1 50 HA . LEU 50 18.652 38.144 -4.224 1.000 18.185 . 50 LEU AAA HA c 1 ATOM 808 C CB . LEU AAA 1 50 CB . LEU 50 19.863 38.448 -5.868 1.000 17.832 . 50 LEU AAA CB . 1 ATOM 809 H HB3 . LEU AAA 1 50 HB3 . LEU 50 19.915 39.422 -5.809 1.000 17.819 . 50 LEU AAA HB3 c 1 ATOM 810 H HB2 . LEU AAA 1 50 HB2 . LEU 50 19.820 38.208 -6.815 1.000 17.820 . 50 LEU AAA HB2 c 1 ATOM 811 C CG . LEU AAA 1 50 CG . LEU 50 21.121 37.856 -5.272 1.000 18.926 . 50 LEU AAA CG . 1 ATOM 812 H HG . LEU AAA 1 50 HG . LEU 50 21.065 36.870 -5.324 1.000 18.721 . 50 LEU AAA HG c 1 ATOM 813 C CD1 . LEU AAA 1 50 CD1 . LEU 50 22.316 38.313 -6.057 1.000 18.298 . 50 LEU AAA CD1 . 1 ATOM 814 H HD11 . LEU AAA 1 50 HD11 . LEU 50 22.221 38.034 -6.984 1.000 18.488 . 50 LEU AAA HD11 c 1 ATOM 815 H HD12 . LEU AAA 1 50 HD12 . LEU 50 23.122 37.918 -5.681 1.000 18.489 . 50 LEU AAA HD12 c 1 ATOM 816 H HD13 . LEU AAA 1 50 HD13 . LEU 50 22.380 39.283 -6.015 1.000 18.488 . 50 LEU AAA HD13 c 1 ATOM 817 C CD2 . LEU AAA 1 50 CD2 . LEU 50 21.303 38.264 -3.803 1.000 19.627 . 50 LEU AAA CD2 . 1 ATOM 818 H HD21 . LEU AAA 1 50 HD21 . LEU 50 21.250 39.232 -3.725 1.000 19.405 . 50 LEU AAA HD21 c 1 ATOM 819 H HD22 . LEU AAA 1 50 HD22 . LEU 50 22.173 37.962 -3.488 1.000 19.403 . 50 LEU AAA HD22 c 1 ATOM 820 H HD23 . LEU AAA 1 50 HD23 . LEU 50 20.606 37.856 -3.261 1.000 19.398 . 50 LEU AAA HD23 c 1 ATOM 821 C C . LEU AAA 1 50 C . LEU 50 17.383 38.754 -5.714 1.000 21.806 . 50 LEU AAA C . 1 ATOM 822 O O . LEU AAA 1 50 O . LEU 50 16.799 38.415 -6.752 1.000 21.647 . 50 LEU AAA O . 1 ATOM 823 N N . PRO AAA 1 51 N . PRO 51 17.059 39.901 -5.090 1.000 19.148 . 51 PRO AAA N . 1 ATOM 824 C CA . PRO AAA 1 51 CA . PRO 51 17.812 40.441 -3.946 1.000 18.443 . 51 PRO AAA CA . 1 ATOM 825 H HA . PRO AAA 1 51 HA . PRO 51 18.784 40.336 -4.098 1.000 18.762 . 51 PRO AAA HA c 1 ATOM 826 C CB . PRO AAA 1 51 CB . PRO 51 17.440 41.931 -4.026 1.000 19.395 . 51 PRO AAA CB . 1 ATOM 827 H HB3 . PRO AAA 1 51 HB3 . PRO 51 18.025 42.408 -4.651 1.000 19.402 . 51 PRO AAA HB3 c 1 ATOM 828 H HB2 . PRO AAA 1 51 HB2 . PRO 51 17.498 42.358 -3.145 1.000 19.409 . 51 PRO AAA HB2 c 1 ATOM 829 C CG . PRO AAA 1 51 CG . PRO 51 15.993 41.912 -4.534 1.000 20.499 . 51 PRO AAA CG . 1 ATOM 830 H HG3 . PRO AAA 1 51 HG3 . PRO 51 15.767 42.757 -4.975 1.000 20.080 . 51 PRO AAA HG3 c 1 ATOM 831 H HG2 . PRO AAA 1 51 HG2 . PRO 51 15.367 41.762 -3.797 1.000 20.084 . 51 PRO AAA HG2 c 1 ATOM 832 C CD . PRO AAA 1 51 CD . PRO 51 15.952 40.761 -5.519 1.000 19.843 . 51 PRO AAA CD . 1 ATOM 833 H HD3 . PRO AAA 1 51 HD3 . PRO 51 16.088 41.076 -6.432 1.000 19.829 . 51 PRO AAA HD3 c 1 ATOM 834 H HD2 . PRO AAA 1 51 HD2 . PRO 51 15.101 40.287 -5.471 1.000 19.832 . 51 PRO AAA HD2 c 1 ATOM 835 C C . PRO AAA 1 51 C . PRO 51 17.415 39.859 -2.582 1.000 18.530 . 51 PRO AAA C . 1 ATOM 836 O O . PRO AAA 1 51 O . PRO 51 18.126 40.117 -1.578 1.000 19.010 . 51 PRO AAA O . 1 ATOM 838 N N . GLY AAA 1 52 N . GLY 52 16.316 39.100 -2.496 1.000 17.179 . 52 GLY AAA N . 1 ATOM 839 H H . GLY AAA 1 52 H . GLY 52 15.873 38.789 -3.228 1.000 17.793 . 52 GLY AAA H c 1 ATOM 840 C CA . GLY AAA 1 52 CA . GLY 52 15.725 38.699 -1.213 1.000 18.447 . 52 GLY AAA CA . 1 ATOM 841 H HA3 . GLY AAA 1 52 HA3 . GLY 52 16.435 38.576 -0.536 1.000 18.335 . 52 GLY AAA HA3 c 1 ATOM 842 H HA2 . GLY AAA 1 52 HA2 . GLY 52 15.223 37.852 -1.324 1.000 18.333 . 52 GLY AAA HA2 c 1 ATOM 843 C C . GLY AAA 1 52 C . GLY 52 14.786 39.813 -0.796 1.000 19.292 . 52 GLY AAA C . 1 ATOM 844 O O . GLY AAA 1 52 O . GLY 52 14.229 40.516 -1.693 1.000 23.172 . 52 GLY AAA O . 1 ATOM 846 N N . SER AAA 1 53 N . SER 53 14.529 39.969 0.498 1.000 21.196 . 53 SER AAA N . 1 ATOM 847 H H . SER AAA 1 53 H . SER 53 14.993 39.603 1.192 1.000 20.470 . 53 SER AAA H c 1 ATOM 848 C CA . SER AAA 1 53 CA . SER 53 13.386 40.813 0.899 1.000 20.082 . 53 SER AAA CA . 1 ATOM 849 H HA . SER AAA 1 53 HA . SER 53 12.885 41.057 0.075 1.000 21.568 . 53 SER AAA HA c 1 ATOM 850 C CB . SER AAA 1 53 CB . SER 53 12.447 40.056 1.792 1.000 26.890 . 53 SER AAA CB . 1 ATOM 851 H HB3 . SER AAA 1 53 HB3 . SER 53 12.076 39.287 1.303 1.000 24.826 . 53 SER AAA HB3 c 1 ATOM 852 H HB2 . SER AAA 1 53 HB2 . SER 53 11.702 40.641 2.058 1.000 24.826 . 53 SER AAA HB2 c 1 ATOM 853 O OG . SER AAA 1 53 OG . SER 53 13.117 39.607 2.929 1.000 25.677 . 53 SER AAA OG . 1 ATOM 854 H HG . SER AAA 1 53 HG . SER 53 12.562 39.177 3.409 0.000 25.660 . 53 SER AAA HG c 1 ATOM 855 C C . SER AAA 1 53 C . SER 53 13.927 42.106 1.509 1.000 20.719 . 53 SER AAA C . 1 ATOM 856 O O . SER AAA 1 53 O . SER 53 14.933 42.059 2.246 1.000 17.994 . 53 SER AAA O . 1 ATOM 858 N N . LEU AAA 1 54 N . LEU 54 13.299 43.223 1.176 1.000 18.278 . 54 LEU AAA N . 1 ATOM 859 H H . LEU AAA 1 54 H . LEU 54 12.580 43.252 0.617 1.000 18.704 . 54 LEU AAA H c 1 ATOM 860 C CA . LEU AAA 1 54 CA . LEU 54 13.734 44.533 1.707 1.000 17.742 . 54 LEU AAA CA . 1 ATOM 861 H HA . LEU AAA 1 54 HA . LEU 54 14.643 44.721 1.380 1.000 18.066 . 54 LEU AAA HA c 1 ATOM 862 C CB . LEU AAA 1 54 CB . LEU 54 12.787 45.651 1.293 1.000 18.633 . 54 LEU AAA CB . 1 ATOM 863 H HB3 . LEU AAA 1 54 HB3 . LEU 54 11.920 45.491 1.715 1.000 18.288 . 54 LEU AAA HB3 c 1 ATOM 864 H HB2 . LEU AAA 1 54 HB2 . LEU 54 12.657 45.600 0.325 1.000 18.289 . 54 LEU AAA HB2 c 1 ATOM 865 C CG . LEU AAA 1 54 CG . LEU 54 13.239 47.060 1.642 1.000 18.077 . 54 LEU AAA CG . 1 ATOM 866 H HG . LEU AAA 1 54 HG . LEU 54 13.371 47.098 2.621 1.000 19.095 . 54 LEU AAA HG c 1 ATOM 867 C CD1 . LEU AAA 1 54 CD1 . LEU 54 14.552 47.480 0.984 1.000 19.628 . 54 LEU AAA CD1 . 1 ATOM 868 H HD11 . LEU AAA 1 54 HD11 . LEU 54 15.271 46.904 1.295 1.000 19.129 . 54 LEU AAA HD11 c 1 ATOM 869 H HD12 . LEU AAA 1 54 HD12 . LEU 54 14.751 48.403 1.219 1.000 19.137 . 54 LEU AAA HD12 c 1 ATOM 870 H HD13 . LEU AAA 1 54 HD13 . LEU 54 14.470 47.402 0.017 1.000 19.135 . 54 LEU AAA HD13 c 1 ATOM 871 C CD2 . LEU AAA 1 54 CD2 . LEU 54 12.156 48.058 1.288 1.000 21.542 . 54 LEU AAA CD2 . 1 ATOM 872 H HD21 . LEU AAA 1 54 HD21 . LEU 54 11.972 48.013 0.334 1.000 20.407 . 54 LEU AAA HD21 c 1 ATOM 873 H HD22 . LEU AAA 1 54 HD22 . LEU 54 12.454 48.955 1.519 1.000 20.404 . 54 LEU AAA HD22 c 1 ATOM 874 H HD23 . LEU AAA 1 54 HD23 . LEU 54 11.346 47.848 1.785 1.000 20.407 . 54 LEU AAA HD23 c 1 ATOM 875 C C . LEU AAA 1 54 C . LEU 54 13.766 44.381 3.215 1.000 18.026 . 54 LEU AAA C . 1 ATOM 876 O O . LEU AAA 1 54 O . LEU 54 12.753 43.900 3.814 1.000 18.413 . 54 LEU AAA O . 1 ATOM 878 N N . TRP AAA 1 55 N . TRP 55 14.861 44.815 3.835 1.000 17.466 . 55 TRP AAA N . 1 ATOM 879 H H . TRP AAA 1 55 H . TRP 55 15.513 45.314 3.441 1.000 17.292 . 55 TRP AAA H c 1 ATOM 880 C CA . TRP AAA 1 55 CA . TRP 55 15.084 44.500 5.268 1.000 16.237 . 55 TRP AAA CA . 1 ATOM 881 H HA . TRP AAA 1 55 HA . TRP 55 15.020 43.524 5.392 1.000 16.457 . 55 TRP AAA HA c 1 ATOM 882 C CB . TRP AAA 1 55 CB . TRP 55 16.494 44.965 5.680 1.000 16.124 . 55 TRP AAA CB . 1 ATOM 883 H HB3 . TRP AAA 1 55 HB3 . TRP 55 16.525 45.941 5.679 1.000 16.140 . 55 TRP AAA HB3 c 1 ATOM 884 H HB2 . TRP AAA 1 55 HB2 . TRP 55 17.146 44.629 5.032 1.000 16.140 . 55 TRP AAA HB2 c 1 ATOM 885 C CG . TRP AAA 1 55 CG . TRP 55 16.819 44.443 7.048 1.000 16.037 . 55 TRP AAA CG . 1 ATOM 886 C CD1 . TRP AAA 1 55 CD1 . TRP 55 16.333 44.837 8.258 1.000 16.706 . 55 TRP AAA CD1 . 1 ATOM 887 H HD1 . TRP AAA 1 55 HD1 . TRP 55 15.733 45.553 8.401 1.000 16.808 . 55 TRP AAA HD1 c 1 ATOM 888 N NE1 . TRP AAA 1 55 NE1 . TRP 55 16.863 44.046 9.260 1.000 17.695 . 55 TRP AAA NE1 . 1 ATOM 889 H HE1 . TRP AAA 1 55 HE1 . TRP 55 16.710 44.146 10.111 1.000 17.354 . 55 TRP AAA HE1 c 1 ATOM 890 C CE2 . TRP AAA 1 55 CE2 . TRP 55 17.722 43.129 8.705 1.000 17.457 . 55 TRP AAA CE2 . 1 ATOM 891 C CD2 . TRP AAA 1 55 CD2 . TRP 55 17.687 43.335 7.306 1.000 15.575 . 55 TRP AAA CD2 . 1 ATOM 892 C CE3 . TRP AAA 1 55 CE3 . TRP 55 18.459 42.515 6.488 1.000 17.579 . 55 TRP AAA CE3 . 1 ATOM 893 H HE3 . TRP AAA 1 55 HE3 . TRP 55 18.447 42.637 5.552 1.000 17.134 . 55 TRP AAA HE3 c 1 ATOM 894 C CZ3 . TRP AAA 1 55 CZ3 . TRP 55 19.202 41.499 7.042 1.000 17.853 . 55 TRP AAA CZ3 . 1 ATOM 895 H HZ3 . TRP AAA 1 55 HZ3 . TRP 55 19.736 40.952 6.488 1.000 17.592 . 55 TRP AAA HZ3 c 1 ATOM 896 C CH2 . TRP AAA 1 55 CH2 . TRP 55 19.232 41.318 8.427 1.000 17.436 . 55 TRP AAA CH2 . 1 ATOM 897 H HH2 . TRP AAA 1 55 HH2 . TRP 55 19.756 40.627 8.790 1.000 17.357 . 55 TRP AAA HH2 c 1 ATOM 898 C CZ2 . TRP AAA 1 55 CZ2 . TRP 55 18.477 42.098 9.265 1.000 16.857 . 55 TRP AAA CZ2 . 1 ATOM 899 H HZ2 . TRP AAA 1 55 HZ2 . TRP 55 18.496 41.967 10.198 1.000 17.114 . 55 TRP AAA HZ2 c 1 ATOM 900 C C . TRP AAA 1 55 C . TRP 55 14.012 45.206 6.119 1.000 16.297 . 55 TRP AAA C . 1 ATOM 901 O O . TRP AAA 1 55 O . TRP 55 13.949 46.459 6.078 1.000 17.078 . 55 TRP AAA O . 1 ATOM 903 N N . ALA AAA 1 56 N . ALA 56 13.214 44.447 6.848 1.000 17.364 . 56 ALA AAA N . 1 ATOM 904 H H . ALA AAA 1 56 H . ALA 56 13.283 43.539 6.885 1.000 17.453 . 56 ALA AAA H c 1 ATOM 905 C CA . ALA AAA 1 56 CA . ALA 56 12.110 44.965 7.696 1.000 18.883 . 56 ALA AAA CA . 1 ATOM 906 H HA . ALA AAA 1 56 HA . ALA 56 12.010 45.935 7.557 1.000 19.092 . 56 ALA AAA HA c 1 ATOM 907 C CB . ALA AAA 1 56 CB . ALA 56 10.829 44.252 7.305 1.000 21.761 . 56 ALA AAA CB . 1 ATOM 908 H HB3 . ALA AAA 1 56 HB3 . ALA 56 10.930 43.297 7.454 1.000 20.830 . 56 ALA AAA HB3 c 1 ATOM 909 H HB2 . ALA AAA 1 56 HB2 . ALA 56 10.641 44.414 6.365 1.000 20.833 . 56 ALA AAA HB2 c 1 ATOM 910 H HB1 . ALA AAA 1 56 HB1 . ALA 56 10.093 44.587 7.843 1.000 20.830 . 56 ALA AAA HB1 c 1 ATOM 911 C C . ALA AAA 1 56 C . ALA 56 12.453 44.687 9.165 1.000 18.947 . 56 ALA AAA C . 1 ATOM 912 O O . ALA AAA 1 56 O . ALA 56 12.917 43.583 9.502 1.000 19.941 . 56 ALA AAA O . 1 ATOM 914 N N . ASP AAA 1 57 N . ASP 57 12.149 45.654 10.033 1.000 18.541 . 57 ASP AAA N . 1 ATOM 915 H H . ASP AAA 1 57 H . ASP 57 11.731 46.425 9.783 1.000 18.554 . 57 ASP AAA H c 1 ATOM 916 C CA . ASP AAA 1 57 CA . ASP 57 12.463 45.582 11.479 1.000 18.188 . 57 ASP AAA CA . 1 ATOM 917 H HA . ASP AAA 1 57 HA . ASP 57 12.556 44.637 11.743 1.000 18.315 . 57 ASP AAA HA c 1 ATOM 918 C CB . ASP AAA 1 57 CB . ASP 57 13.784 46.321 11.757 1.000 17.924 . 57 ASP AAA CB . 1 ATOM 919 H HB3 . ASP AAA 1 57 HB3 . ASP 57 13.690 47.266 11.522 1.000 18.252 . 57 ASP AAA HB3 c 1 ATOM 920 H HB2 . ASP AAA 1 57 HB2 . ASP 57 14.498 45.933 11.210 1.000 18.252 . 57 ASP AAA HB2 c 1 ATOM 921 C CG . ASP AAA 1 57 CG . ASP 57 14.171 46.211 13.220 1.000 19.084 . 57 ASP AAA CG . 1 ATOM 922 O OD1 . ASP AAA 1 57 OD1 . ASP 57 14.845 45.216 13.567 1.000 19.293 . 57 ASP AAA OD1 . 1 ATOM 923 O OD2 . ASP AAA 1 57 OD2 . ASP 57 13.715 47.078 14.032 1.000 19.645 . 57 ASP AAA OD2 . 1 ATOM 924 C C . ASP AAA 1 57 C . ASP 57 11.263 46.202 12.223 1.000 18.737 . 57 ASP AAA C . 1 ATOM 925 O O . ASP AAA 1 57 O . ASP 57 10.746 47.240 11.760 1.000 18.163 . 57 ASP AAA O . 1 ATOM 927 N N . ALA AAA 1 58 N . ALA 58 10.842 45.589 13.325 1.000 18.765 . 58 ALA AAA N . 1 ATOM 928 H H . ALA AAA 1 58 H . ALA 58 11.264 44.881 13.714 1.000 18.742 . 58 ALA AAA H c 1 ATOM 929 C CA . ALA AAA 1 58 CA . ALA 58 9.617 46.012 14.048 1.000 18.681 . 58 ALA AAA CA . 1 ATOM 930 H HA . ALA AAA 1 58 HA . ALA 58 8.910 46.158 13.377 1.000 19.014 . 58 ALA AAA HA c 1 ATOM 931 C CB . ALA AAA 1 58 CB . ALA 58 9.173 44.902 14.953 1.000 20.044 . 58 ALA AAA CB . 1 ATOM 932 H HB3 . ALA AAA 1 58 HB3 . ALA 58 9.870 44.712 15.603 1.000 19.611 . 58 ALA AAA HB3 c 1 ATOM 933 H HB2 . ALA AAA 1 58 HB2 . ALA 58 8.996 44.104 14.427 1.000 19.613 . 58 ALA AAA HB2 c 1 ATOM 934 H HB1 . ALA AAA 1 58 HB1 . ALA 58 8.362 45.167 15.419 1.000 19.613 . 58 ALA AAA HB1 c 1 ATOM 935 C C . ALA AAA 1 58 C . ALA 58 9.823 47.334 14.798 1.000 19.032 . 58 ALA AAA C . 1 ATOM 936 O O . ALA AAA 1 58 O . ALA 58 8.816 48.091 14.926 1.000 19.318 . 58 ALA AAA O . 1 ATOM 938 N N . ASP AAA 1 59 N . ASP 59 11.036 47.642 15.301 1.000 19.474 . 59 ASP AAA N . 1 ATOM 939 H H . ASP AAA 1 59 H . ASP 59 11.803 47.198 15.093 1.000 19.768 . 59 ASP AAA H c 1 ATOM 940 C CA . ASP AAA 1 59 CA . ASP 59 11.187 48.762 16.280 1.000 21.257 . 59 ASP AAA CA . 1 ATOM 941 H HA . ASP AAA 1 59 HA . ASP 59 10.324 49.238 16.306 1.000 20.871 . 59 ASP AAA HA c 1 ATOM 942 C CB . ASP AAA 1 59 CB . ASP 59 11.420 48.225 17.699 1.000 21.424 . 59 ASP AAA CB . 1 ATOM 943 H HB3 . ASP AAA 1 59 HB3 . ASP 59 10.692 47.612 17.927 1.000 21.474 . 59 ASP AAA HB3 c 1 ATOM 944 H HB2 . ASP AAA 1 59 HB2 . ASP 59 11.396 48.973 18.330 1.000 21.471 . 59 ASP AAA HB2 c 1 ATOM 945 C CG . ASP AAA 1 59 CG . ASP 59 12.722 47.494 17.887 1.000 21.811 . 59 ASP AAA CG . 1 ATOM 946 O OD1 . ASP AAA 1 59 OD1 . ASP 59 13.493 47.401 16.880 1.000 18.276 . 59 ASP AAA OD1 . 1 ATOM 947 O OD2 . ASP AAA 1 59 OD2 . ASP 59 12.969 47.015 19.034 1.000 20.313 . 59 ASP AAA OD2 . 1 ATOM 948 C C . ASP AAA 1 59 C . ASP 59 12.253 49.801 15.897 1.000 20.952 . 59 ASP AAA C . 1 ATOM 949 O O . ASP AAA 1 59 O . ASP 59 12.427 50.723 16.664 1.000 19.607 . 59 ASP AAA O . 1 ATOM 951 N N . ASN AAA 1 60 N . ASN 60 12.906 49.713 14.724 1.000 19.044 . 60 ASN AAA N . 1 ATOM 952 H H . ASN AAA 1 60 H . ASN 60 12.762 49.037 14.132 1.000 19.219 . 60 ASN AAA H c 1 ATOM 953 C CA . ASN AAA 1 60 CA . ASN 60 13.912 50.689 14.263 1.000 17.987 . 60 ASN AAA CA . 1 ATOM 954 H HA . ASN AAA 1 60 HA . ASN 60 14.161 50.449 13.340 1.000 18.666 . 60 ASN AAA HA c 1 ATOM 955 C CB . ASN AAA 1 60 CB . ASN 60 13.318 52.087 14.229 1.000 19.307 . 60 ASN AAA CB . 1 ATOM 956 H HB3 . ASN AAA 1 60 HB3 . ASN 60 13.488 52.517 15.092 1.000 18.972 . 60 ASN AAA HB3 c 1 ATOM 957 H HB2 . ASN AAA 1 60 HB2 . ASN 60 12.349 52.009 14.125 1.000 18.974 . 60 ASN AAA HB2 c 1 ATOM 958 C CG . ASN AAA 1 60 CG . ASN 60 13.849 52.982 13.137 1.000 19.234 . 60 ASN AAA CG . 1 ATOM 959 O OD1 . ASN AAA 1 60 OD1 . ASN 60 14.404 52.538 12.126 1.000 18.980 . 60 ASN AAA OD1 . 1 ATOM 960 N ND2 . ASN AAA 1 60 ND2 . ASN 60 13.636 54.284 13.332 1.000 17.792 . 60 ASN AAA ND2 . 1 ATOM 961 H HD21 . ASN AAA 1 60 HD21 . ASN 60 13.913 54.874 12.736 0.000 17.840 . 60 ASN AAA HD21 c 1 ATOM 962 H HD22 . ASN AAA 1 60 HD22 . ASN 60 13.205 54.559 14.057 0.000 17.840 . 60 ASN AAA HD22 c 1 ATOM 963 C C . ASN AAA 1 60 C . ASN 60 15.181 50.623 15.134 1.000 19.218 . 60 ASN AAA C . 1 ATOM 964 O O . ASN AAA 1 60 O . ASN 60 15.965 51.549 15.028 1.000 19.735 . 60 ASN AAA O . 1 ATOM 966 N N . GLN AAA 1 61 N . GLN 61 15.363 49.562 15.910 1.000 19.073 . 61 GLN AAA N . 1 ATOM 967 H H . GLN AAA 1 61 H . GLN 61 14.734 48.917 16.029 1.000 19.404 . 61 GLN AAA H c 1 ATOM 968 C CA . GLN AAA 1 61 CA . GLN 61 16.629 49.309 16.649 1.000 20.356 . 61 GLN AAA CA . 1 ATOM 969 H HA . GLN AAA 1 61 HA . GLN 61 17.224 50.082 16.527 1.000 20.580 . 61 GLN AAA HA c 1 ATOM 970 C CB . GLN AAA 1 61 CB . GLN 61 16.371 49.118 18.139 1.000 25.631 . 61 GLN AAA CB . 1 ATOM 971 H HB3 . GLN AAA 1 61 HB3 . GLN 61 17.223 48.931 18.587 1.000 25.688 . 61 GLN AAA HB3 c 1 ATOM 972 H HB2 . GLN AAA 1 61 HB2 . GLN 61 15.784 48.343 18.262 1.000 25.708 . 61 GLN AAA HB2 c 1 ATOM 973 C CG . GLN AAA 1 61 CG . GLN 61 15.728 50.345 18.768 1.000 32.385 . 61 GLN AAA CG . 1 ATOM 974 H HG3 . GLN AAA 1 61 HG3 . GLN 61 14.996 50.654 18.193 1.000 32.541 . 61 GLN AAA HG3 c 1 ATOM 975 H HG2 . GLN AAA 1 61 HG2 . GLN 61 16.393 51.065 18.816 1.000 32.570 . 61 GLN AAA HG2 c 1 ATOM 976 C CD . GLN AAA 1 61 CD . GLN 61 15.185 50.087 20.153 1.000 41.946 . 61 GLN AAA CD . 1 ATOM 977 O OE1 . GLN AAA 1 61 OE1 . GLN 61 14.248 50.756 20.592 1.000 54.971 . 61 GLN AAA OE1 . 1 ATOM 978 N NE2 . GLN AAA 1 61 NE2 . GLN 61 15.754 49.105 20.845 1.000 44.958 . 61 GLN AAA NE2 . 1 ATOM 979 H HE21 . GLN AAA 1 61 HE21 . GLN 61 15.483 48.923 21.666 0.000 44.340 . 61 GLN AAA HE21 c 1 ATOM 980 H HE22 . GLN AAA 1 61 HE22 . GLN 61 16.430 48.643 20.496 0.000 44.340 . 61 GLN AAA HE22 c 1 ATOM 981 C C . GLN AAA 1 61 C . GLN 61 17.281 48.076 16.010 1.000 18.304 . 61 GLN AAA C . 1 ATOM 982 O O . GLN AAA 1 61 O . GLN 61 16.611 47.074 15.860 1.000 18.746 . 61 GLN AAA O . 1 ATOM 984 N N . PHE AAA 1 62 N . PHE 62 18.557 48.167 15.617 1.000 17.657 . 62 PHE AAA N . 1 ATOM 985 H H . PHE AAA 1 62 H . PHE 62 19.093 48.888 15.768 1.000 17.854 . 62 PHE AAA H c 1 ATOM 986 C CA . PHE AAA 1 62 CA . PHE 62 19.229 47.088 14.888 1.000 17.828 . 62 PHE AAA CA . 1 ATOM 987 H HA . PHE AAA 1 62 HA . PHE 62 18.598 46.333 14.793 1.000 18.157 . 62 PHE AAA HA c 1 ATOM 988 C CB . PHE AAA 1 62 CB . PHE 62 19.567 47.599 13.502 1.000 18.367 . 62 PHE AAA CB . 1 ATOM 989 H HB3 . PHE AAA 1 62 HB3 . PHE 62 20.051 46.896 13.020 1.000 18.230 . 62 PHE AAA HB3 c 1 ATOM 990 H HB2 . PHE AAA 1 62 HB2 . PHE 62 20.167 48.368 13.591 1.000 18.233 . 62 PHE AAA HB2 c 1 ATOM 991 C CG . PHE AAA 1 62 CG . PHE 62 18.369 48.009 12.694 1.000 18.345 . 62 PHE AAA CG . 1 ATOM 992 C CD1 . PHE AAA 1 62 CD1 . PHE 62 17.807 49.266 12.859 1.000 18.006 . 62 PHE AAA CD1 . 1 ATOM 993 H HD1 . PHE AAA 1 62 HD1 . PHE 62 18.161 49.850 13.512 1.000 17.979 . 62 PHE AAA HD1 c 1 ATOM 994 C CE1 . PHE AAA 1 62 CE1 . PHE 62 16.731 49.665 12.101 1.000 17.476 . 62 PHE AAA CE1 . 1 ATOM 995 H HE1 . PHE AAA 1 62 HE1 . PHE 62 16.355 50.522 12.226 1.000 17.874 . 62 PHE AAA HE1 c 1 ATOM 996 C CZ . PHE AAA 1 62 CZ . PHE 62 16.236 48.830 11.139 1.000 18.537 . 62 PHE AAA CZ . 1 ATOM 997 H HZ . PHE AAA 1 62 HZ . PHE 62 15.491 49.096 10.624 1.000 18.180 . 62 PHE AAA HZ c 1 ATOM 998 C CD2 . PHE AAA 1 62 CD2 . PHE 62 17.843 47.166 11.740 1.000 18.308 . 62 PHE AAA CD2 . 1 ATOM 999 H HD2 . PHE AAA 1 62 HD2 . PHE 62 18.236 46.321 11.588 1.000 18.254 . 62 PHE AAA HD2 c 1 ATOM 1000 C CE2 . PHE AAA 1 62 CE2 . PHE 62 16.786 47.596 10.950 1.000 18.112 . 62 PHE AAA CE2 . 1 ATOM 1001 H HE2 . PHE AAA 1 62 HE2 . PHE 62 16.419 47.014 10.304 1.000 18.240 . 62 PHE AAA HE2 c 1 ATOM 1002 C C . PHE AAA 1 62 C . PHE 62 20.463 46.584 15.651 1.000 19.210 . 62 PHE AAA C . 1 ATOM 1003 O O . PHE AAA 1 62 O . PHE 62 21.566 46.784 15.196 1.000 17.248 . 62 PHE AAA O . 1 ATOM 1005 N N . PHE AAA 1 63 N . PHE 63 20.244 45.971 16.814 1.000 21.239 . 63 PHE AAA N . 1 ATOM 1006 H H . PHE AAA 1 63 H . PHE 63 19.420 45.785 17.157 1.000 20.616 . 63 PHE AAA H c 1 ATOM 1007 C CA . PHE AAA 1 63 CA . PHE 63 21.364 45.538 17.689 1.000 20.663 . 63 PHE AAA CA . 1 ATOM 1008 H HA . PHE AAA 1 63 HA . PHE 63 22.213 45.885 17.316 1.000 21.779 . 63 PHE AAA HA c 1 ATOM 1009 C CB . PHE AAA 1 63 CB . PHE 63 21.178 46.122 19.101 1.000 23.062 . 63 PHE AAA CB . 1 ATOM 1010 H HB3 . PHE AAA 1 63 HB3 . PHE 63 21.885 45.768 19.681 1.000 22.954 . 63 PHE AAA HB3 c 1 ATOM 1011 H HB2 . PHE AAA 1 63 HB2 . PHE 63 20.318 45.814 19.455 1.000 22.983 . 63 PHE AAA HB2 c 1 ATOM 1012 C CG . PHE AAA 1 63 CG . PHE 63 21.219 47.633 19.147 1.000 25.164 . 63 PHE AAA CG . 1 ATOM 1013 C CD1 . PHE AAA 1 63 CD1 . PHE 63 22.387 48.333 18.971 1.000 32.038 . 63 PHE AAA CD1 . 1 ATOM 1014 H HD1 . PHE AAA 1 63 HD1 . PHE 63 23.178 47.858 18.783 1.000 30.351 . 63 PHE AAA HD1 c 1 ATOM 1015 C CE1 . PHE AAA 1 63 CE1 . PHE 63 22.428 49.726 19.041 1.000 31.752 . 63 PHE AAA CE1 . 1 ATOM 1016 H HE1 . PHE AAA 1 63 HE1 . PHE 63 23.249 50.174 18.912 1.000 31.255 . 63 PHE AAA HE1 c 1 ATOM 1017 C CZ . PHE AAA 1 63 CZ . PHE 63 21.308 50.442 19.347 1.000 29.519 . 63 PHE AAA CZ . 1 ATOM 1018 H HZ . PHE AAA 1 63 HZ . PHE 63 21.330 51.386 19.373 1.000 31.490 . 63 PHE AAA HZ c 1 ATOM 1019 C CD2 . PHE AAA 1 63 CD2 . PHE 63 20.085 48.374 19.439 1.000 36.844 . 63 PHE AAA CD2 . 1 ATOM 1020 H HD2 . PHE AAA 1 63 HD2 . PHE 63 19.268 47.926 19.578 1.000 33.296 . 63 PHE AAA HD2 c 1 ATOM 1021 C CE2 . PHE AAA 1 63 CE2 . PHE 63 20.122 49.761 19.508 1.000 36.640 . 63 PHE AAA CE2 . 1 ATOM 1022 H HE2 . PHE AAA 1 63 HE2 . PHE 63 19.332 50.239 19.707 1.000 34.406 . 63 PHE AAA HE2 c 1 ATOM 1023 C C . PHE AAA 1 63 C . PHE 63 21.460 44.012 17.765 1.000 23.839 . 63 PHE AAA C . 1 ATOM 1024 O O . PHE AAA 1 63 O . PHE 63 22.312 43.489 18.524 1.000 26.179 . 63 PHE AAA O . 1 ATOM 1026 N N . ALA AAA 1 64 N . ALA 64 20.623 43.277 17.038 1.000 23.530 . 64 ALA AAA N . 1 ATOM 1027 H H . ALA AAA 1 64 H . ALA 64 19.939 43.618 16.543 1.000 23.339 . 64 ALA AAA H c 1 ATOM 1028 C CA . ALA AAA 1 64 CA . ALA 64 20.714 41.801 16.949 1.000 22.492 . 64 ALA AAA CA . 1 ATOM 1029 H HA . ALA AAA 1 64 HA . ALA 64 20.805 41.450 17.866 1.000 22.954 . 64 ALA AAA HA c 1 ATOM 1030 C CB . ALA AAA 1 64 CB . ALA 64 19.482 41.185 16.333 1.000 23.543 . 64 ALA AAA CB . 1 ATOM 1031 H HB3 . ALA AAA 1 64 HB3 . ALA 64 19.403 41.469 15.408 1.000 23.197 . 64 ALA AAA HB3 c 1 ATOM 1032 H HB2 . ALA AAA 1 64 HB2 . ALA 64 18.694 41.468 16.827 1.000 23.211 . 64 ALA AAA HB2 c 1 ATOM 1033 H HB1 . ALA AAA 1 64 HB1 . ALA 64 19.552 40.216 16.367 1.000 23.213 . 64 ALA AAA HB1 c 1 ATOM 1034 C C . ALA AAA 1 64 C . ALA 64 21.977 41.406 16.168 1.000 22.816 . 64 ALA AAA C . 1 ATOM 1035 O O . ALA AAA 1 64 O . ALA 64 22.408 42.113 15.270 1.000 22.486 . 64 ALA AAA O . 1 ATOM 1037 N N . SER AAA 1 65 N . SER 65 22.595 40.293 16.519 1.000 22.693 . 65 SER AAA N . 1 ATOM 1038 H H . SER AAA 1 65 H . SER 65 22.395 39.791 17.253 1.000 23.067 . 65 SER AAA H c 1 ATOM 1039 C CA . SER AAA 1 65 CA . SER 65 23.725 39.750 15.711 1.000 24.121 . 65 SER AAA CA . 1 ATOM 1040 H HA . SER AAA 1 65 HA . SER 65 24.507 40.354 15.827 1.000 23.221 . 65 SER AAA HA c 1 ATOM 1041 C CB . SER AAA 1 65 CB . SER 65 24.095 38.405 16.176 1.000 26.056 . 65 SER AAA CB . 1 ATOM 1042 H HB3 . SER AAA 1 65 HB3 . SER 65 24.714 37.980 15.539 1.000 27.140 . 65 SER AAA HB3 c 1 ATOM 1043 H HB2 . SER AAA 1 65 HB2 . SER 65 23.293 37.842 16.272 1.000 27.146 . 65 SER AAA HB2 c 1 ATOM 1044 O OG . SER AAA 1 65 OG . SER 65 24.729 38.590 17.440 1.000 33.534 . 65 SER AAA OG . 1 ATOM 1045 H HG . SER AAA 1 65 HG . SER 65 24.958 37.830 17.738 0.000 33.690 . 65 SER AAA HG c 1 ATOM 1046 C C . SER AAA 1 65 C . SER 65 23.352 39.721 14.217 1.000 19.406 . 65 SER AAA C . 1 ATOM 1047 O O . SER AAA 1 65 O . SER 65 24.164 40.116 13.400 1.000 19.636 . 65 SER AAA O . 1 ATOM 1049 N N . TYR AAA 1 66 N . TYR 66 22.154 39.241 13.919 1.000 21.733 . 66 TYR AAA N . 1 ATOM 1050 H H . TYR AAA 1 66 H . TYR 66 21.538 39.013 14.551 1.000 20.793 . 66 TYR AAA H c 1 ATOM 1051 C CA . TYR AAA 1 66 CA . TYR 66 21.661 39.008 12.532 1.000 20.103 . 66 TYR AAA CA . 1 ATOM 1052 H HA . TYR AAA 1 66 HA . TYR 66 22.313 38.438 12.051 1.000 20.451 . 66 TYR AAA HA c 1 ATOM 1053 C CB . TYR AAA 1 66 CB . TYR 66 20.318 38.297 12.575 1.000 21.434 . 66 TYR AAA CB . 1 ATOM 1054 H HB3 . TYR AAA 1 66 HB3 . TYR 66 19.642 38.919 12.917 1.000 20.936 . 66 TYR AAA HB3 c 1 ATOM 1055 H HB2 . TYR AAA 1 66 HB2 . TYR 66 20.380 37.543 13.199 1.000 20.941 . 66 TYR AAA HB2 c 1 ATOM 1056 C CG . TYR AAA 1 66 CG . TYR 66 19.887 37.787 11.229 1.000 20.682 . 66 TYR AAA CG . 1 ATOM 1057 C CD1 . TYR AAA 1 66 CD1 . TYR 66 20.430 36.631 10.707 1.000 20.780 . 66 TYR AAA CD1 . 1 ATOM 1058 H HD1 . TYR AAA 1 66 HD1 . TYR 66 21.055 36.141 11.215 1.000 21.093 . 66 TYR AAA HD1 c 1 ATOM 1059 C CE1 . TYR AAA 1 66 CE1 . TYR 66 20.061 36.170 9.449 1.000 21.857 . 66 TYR AAA CE1 . 1 ATOM 1060 H HE1 . TYR AAA 1 66 HE1 . TYR 66 20.438 35.379 9.106 1.000 21.937 . 66 TYR AAA HE1 c 1 ATOM 1061 C CZ . TYR AAA 1 66 CZ . TYR 66 19.137 36.869 8.700 1.000 23.405 . 66 TYR AAA CZ . 1 ATOM 1062 O OH . TYR AAA 1 66 OH . TYR 66 18.847 36.410 7.438 1.000 22.459 . 66 TYR AAA OH . 1 ATOM 1063 H HH . TYR AAA 1 66 HH . TYR 66 18.526 35.615 7.476 0.000 22.290 . 66 TYR AAA HH c 1 ATOM 1064 C CE2 . TYR AAA 1 66 CE2 . TYR 66 18.607 38.035 9.202 1.000 22.124 . 66 TYR AAA CE2 . 1 ATOM 1065 H HE2 . TYR AAA 1 66 HE2 . TYR 66 17.994 38.532 8.685 1.000 22.288 . 66 TYR AAA HE2 c 1 ATOM 1066 C CD2 . TYR AAA 1 66 CD2 . TYR 66 18.992 38.499 10.450 1.000 21.867 . 66 TYR AAA CD2 . 1 ATOM 1067 H HD2 . TYR AAA 1 66 HD2 . TYR 66 18.610 39.293 10.787 1.000 21.659 . 66 TYR AAA HD2 c 1 ATOM 1068 C C . TYR AAA 1 66 C . TYR 66 21.562 40.345 11.819 1.000 19.090 . 66 TYR AAA C . 1 ATOM 1069 O O . TYR AAA 1 66 O . TYR 66 21.723 40.367 10.557 1.000 19.634 . 66 TYR AAA O . 1 ATOM 1071 N N . ASP AAA 1 67 N . ASP 67 21.361 41.428 12.573 1.000 17.830 . 67 ASP AAA N . 1 ATOM 1072 H H . ASP AAA 1 67 H . ASP 67 21.275 41.390 13.477 1.000 18.156 . 67 ASP AAA H c 1 ATOM 1073 C CA . ASP AAA 1 67 CA . ASP 67 21.222 42.795 12.019 1.000 17.889 . 67 ASP AAA CA . 1 ATOM 1074 H HA . ASP AAA 1 67 HA . ASP 67 20.625 42.743 11.236 1.000 17.909 . 67 ASP AAA HA c 1 ATOM 1075 C CB . ASP AAA 1 67 CB . ASP 67 20.615 43.797 13.006 1.000 17.854 . 67 ASP AAA CB . 1 ATOM 1076 H HB3 . ASP AAA 1 67 HB3 . ASP 67 20.550 44.673 12.575 1.000 17.998 . 67 ASP AAA HB3 c 1 ATOM 1077 H HB2 . ASP AAA 1 67 HB2 . ASP 67 21.201 43.881 13.785 1.000 18.004 . 67 ASP AAA HB2 c 1 ATOM 1078 C CG . ASP AAA 1 67 CG . ASP 67 19.235 43.392 13.479 1.000 18.433 . 67 ASP AAA CG . 1 ATOM 1079 O OD1 . ASP AAA 1 67 OD1 . ASP 67 18.564 42.543 12.827 1.000 17.624 . 67 ASP AAA OD1 . 1 ATOM 1080 O OD2 . ASP AAA 1 67 OD2 . ASP 67 18.825 43.918 14.560 1.000 19.626 . 67 ASP AAA OD2 . 1 ATOM 1081 C C . ASP AAA 1 67 C . ASP 67 22.563 43.340 11.553 1.000 18.066 . 67 ASP AAA C . 1 ATOM 1082 O O . ASP AAA 1 67 O . ASP 67 22.578 44.210 10.665 1.000 18.718 . 67 ASP AAA O . 1 ATOM 1084 N N . ALA AAA 1 68 N . ALA 68 23.683 42.957 12.181 1.000 18.331 . 68 ALA AAA N . 1 ATOM 1085 H H . ALA AAA 1 68 H . ALA 68 23.765 42.224 12.716 1.000 18.695 . 68 ALA AAA H c 1 ATOM 1086 C CA . ALA AAA 1 68 CA . ALA 68 24.927 43.735 12.040 1.000 20.190 . 68 ALA AAA CA . 1 ATOM 1087 H HA . ALA AAA 1 68 HA . ALA 68 24.737 44.641 12.375 1.000 19.534 . 68 ALA AAA HA c 1 ATOM 1088 C CB . ALA AAA 1 68 CB . ALA 68 26.013 43.150 12.919 1.000 20.902 . 68 ALA AAA CB . 1 ATOM 1089 H HB3 . ALA AAA 1 68 HB3 . ALA 68 26.155 42.217 12.688 1.000 20.673 . 68 ALA AAA HB3 c 1 ATOM 1090 H HB2 . ALA AAA 1 68 HB2 . ALA 68 25.745 43.213 13.851 1.000 20.678 . 68 ALA AAA HB2 c 1 ATOM 1091 H HB1 . ALA AAA 1 68 HB1 . ALA 68 26.839 43.643 12.787 1.000 20.677 . 68 ALA AAA HB1 c 1 ATOM 1092 C C . ALA AAA 1 68 C . ALA 68 25.377 43.887 10.579 1.000 18.077 . 68 ALA AAA C . 1 ATOM 1093 O O . ALA AAA 1 68 O . ALA 68 25.767 44.965 10.161 1.000 17.469 . 68 ALA AAA O . 1 ATOM 1094 N N . PRO AAA 1 69 N . PRO 69 25.348 42.832 9.753 1.000 18.609 . 69 PRO AAA N . 1 ATOM 1095 C CA . PRO AAA 1 69 CA . PRO 69 25.815 42.975 8.361 1.000 17.498 . 69 PRO AAA CA . 1 ATOM 1096 H HA . PRO AAA 1 69 HA . PRO 69 26.753 43.291 8.358 1.000 17.561 . 69 PRO AAA HA c 1 ATOM 1097 C CB . PRO AAA 1 69 CB . PRO 69 25.755 41.537 7.809 1.000 17.841 . 69 PRO AAA CB . 1 ATOM 1098 H HB3 . PRO AAA 1 69 HB3 . PRO 69 26.526 41.349 7.233 1.000 18.145 . 69 PRO AAA HB3 c 1 ATOM 1099 H HB2 . PRO AAA 1 69 HB2 . PRO 69 24.931 41.388 7.297 1.000 18.127 . 69 PRO AAA HB2 c 1 ATOM 1100 C CG . PRO AAA 1 69 CG . PRO 69 25.785 40.653 9.070 1.000 19.462 . 69 PRO AAA CG . 1 ATOM 1101 H HG3 . PRO AAA 1 69 HG3 . PRO 69 26.706 40.469 9.344 1.000 19.209 . 69 PRO AAA HG3 c 1 ATOM 1102 H HG2 . PRO AAA 1 69 HG2 . PRO 69 25.329 39.802 8.909 1.000 19.212 . 69 PRO AAA HG2 c 1 ATOM 1103 C CD . PRO AAA 1 69 CD . PRO 69 25.065 41.451 10.126 1.000 20.089 . 69 PRO AAA CD . 1 ATOM 1104 H HD3 . PRO AAA 1 69 HD3 . PRO 69 25.409 41.245 11.014 1.000 19.587 . 69 PRO AAA HD3 c 1 ATOM 1105 H HD2 . PRO AAA 1 69 HD2 . PRO 69 24.106 41.273 10.108 1.000 19.582 . 69 PRO AAA HD2 c 1 ATOM 1106 C C . PRO AAA 1 69 C . PRO 69 24.932 43.934 7.569 1.000 16.445 . 69 PRO AAA C . 1 ATOM 1107 O O . PRO AAA 1 69 O . PRO 69 25.411 44.594 6.708 1.000 16.509 . 69 PRO AAA O . 1 ATOM 1109 N N . ALA AAA 1 70 N . ALA 70 23.641 43.953 7.881 1.000 16.495 . 70 ALA AAA N . 1 ATOM 1110 H H . ALA AAA 1 70 H . ALA 70 23.257 43.436 8.526 1.000 16.759 . 70 ALA AAA H c 1 ATOM 1111 C CA . ALA AAA 1 70 CA . ALA 70 22.679 44.828 7.189 1.000 17.661 . 70 ALA AAA CA . 1 ATOM 1112 H HA . ALA AAA 1 70 HA . ALA 70 22.802 44.720 6.216 1.000 17.342 . 70 ALA AAA HA c 1 ATOM 1113 C CB . ALA AAA 1 70 CB . ALA 70 21.269 44.397 7.553 1.000 17.903 . 70 ALA AAA CB . 1 ATOM 1114 H HB3 . ALA AAA 1 70 HB3 . ALA 70 21.117 44.545 8.502 1.000 17.827 . 70 ALA AAA HB3 c 1 ATOM 1115 H HB2 . ALA AAA 1 70 HB2 . ALA 70 21.156 43.453 7.352 1.000 17.826 . 70 ALA AAA HB2 c 1 ATOM 1116 H HB1 . ALA AAA 1 70 HB1 . ALA 70 20.628 44.914 7.040 1.000 17.830 . 70 ALA AAA HB1 c 1 ATOM 1117 C C . ALA AAA 1 70 C . ALA 70 22.966 46.292 7.556 1.000 16.970 . 70 ALA AAA C . 1 ATOM 1118 O O . ALA AAA 1 70 O . ALA 70 22.949 47.163 6.693 1.000 16.960 . 70 ALA AAA O . 1 ATOM 1120 N N . VAL AAA 1 71 N . VAL 71 23.188 46.561 8.861 1.000 16.309 . 71 VAL AAA N . 1 ATOM 1121 H H . VAL AAA 1 71 H . VAL 71 23.149 45.928 9.514 1.000 16.296 . 71 VAL AAA H c 1 ATOM 1122 C CA . VAL AAA 1 71 CA . VAL 71 23.526 47.915 9.339 1.000 15.591 . 71 VAL AAA CA . 1 ATOM 1123 H HA . VAL AAA 1 71 HA . VAL 71 22.767 48.506 9.187 1.000 15.834 . 71 VAL AAA HA c 1 ATOM 1124 C CB . VAL AAA 1 71 CB . VAL 71 23.832 47.853 10.849 1.000 16.431 . 71 VAL AAA CB . 1 ATOM 1125 H HB . VAL AAA 1 71 HB . VAL 71 24.464 47.109 11.005 1.000 16.728 . 71 VAL AAA HB c 1 ATOM 1126 C CG1 . VAL AAA 1 71 CG1 . VAL 71 24.494 49.133 11.275 1.000 17.594 . 71 VAL AAA CG1 . 1 ATOM 1127 H HG11 . VAL AAA 1 71 HG11 . VAL 71 25.387 49.185 10.893 1.000 17.222 . 71 VAL AAA HG11 c 1 ATOM 1128 H HG12 . VAL AAA 1 71 HG12 . VAL 71 24.558 49.157 12.247 1.000 17.226 . 71 VAL AAA HG12 c 1 ATOM 1129 H HG13 . VAL AAA 1 71 HG13 . VAL 71 23.964 49.890 10.968 1.000 17.225 . 71 VAL AAA HG13 c 1 ATOM 1130 C CG2 . VAL AAA 1 71 CG2 . VAL 71 22.583 47.588 11.639 1.000 17.767 . 71 VAL AAA CG2 . 1 ATOM 1131 H HG21 . VAL AAA 1 71 HG21 . VAL 71 21.937 48.297 11.472 1.000 17.343 . 71 VAL AAA HG21 c 1 ATOM 1132 H HG22 . VAL AAA 1 71 HG22 . VAL 71 22.798 47.564 12.588 1.000 17.343 . 71 VAL AAA HG22 c 1 ATOM 1133 H HG23 . VAL AAA 1 71 HG23 . VAL 71 22.202 46.734 11.373 1.000 17.341 . 71 VAL AAA HG23 c 1 ATOM 1134 C C . VAL AAA 1 71 C . VAL 71 24.726 48.427 8.554 1.000 15.333 . 71 VAL AAA C . 1 ATOM 1135 O O . VAL AAA 1 71 O . VAL 71 24.706 49.563 8.083 1.000 16.779 . 71 VAL AAA O . 1 ATOM 1137 N N . ASP AAA 1 72 N . ASP 72 25.777 47.594 8.419 1.000 16.061 . 72 ASP AAA N . 1 ATOM 1138 H H . ASP AAA 1 72 H . ASP 72 25.787 46.726 8.697 1.000 15.645 . 72 ASP AAA H c 1 ATOM 1139 C CA . ASP AAA 1 72 CA . ASP 72 27.006 48.083 7.786 1.000 15.028 . 72 ASP AAA CA . 1 ATOM 1140 H HA . ASP AAA 1 72 HA . ASP 72 27.161 48.998 8.116 1.000 15.697 . 72 ASP AAA HA c 1 ATOM 1141 C CB . ASP AAA 1 72 CB . ASP 72 28.205 47.248 8.206 1.000 16.258 . 72 ASP AAA CB . 1 ATOM 1142 H HB3 . ASP AAA 1 72 HB3 . ASP 72 28.921 47.365 7.551 1.000 16.422 . 72 ASP AAA HB3 c 1 ATOM 1143 H HB2 . ASP AAA 1 72 HB2 . ASP 72 27.956 46.301 8.224 1.000 16.416 . 72 ASP AAA HB2 c 1 ATOM 1144 C CG . ASP AAA 1 72 CG . ASP 72 28.747 47.638 9.579 1.000 18.328 . 72 ASP AAA CG . 1 ATOM 1145 O OD1 . ASP AAA 1 72 OD1 . ASP 72 28.390 48.730 10.072 1.000 19.603 . 72 ASP AAA OD1 . 1 ATOM 1146 O OD2 . ASP AAA 1 72 OD2 . ASP 72 29.559 46.830 10.078 1.000 18.311 . 72 ASP AAA OD2 . 1 ATOM 1147 C C . ASP AAA 1 72 C . ASP 72 26.848 48.170 6.257 1.000 16.262 . 72 ASP AAA C . 1 ATOM 1148 O O . ASP AAA 1 72 O . ASP 72 27.333 49.136 5.706 1.000 15.782 . 72 ASP AAA O . 1 ATOM 1150 N N . ALA AAA 1 73 N . ALA 73 26.205 47.227 5.606 1.000 17.066 . 73 ALA AAA N . 1 ATOM 1151 H H . ALA AAA 1 73 H . ALA 73 25.864 46.464 5.968 1.000 16.645 . 73 ALA AAA H c 1 ATOM 1152 C CA . ALA AAA 1 73 CA . ALA 73 25.986 47.358 4.143 1.000 16.118 . 73 ALA AAA CA . 1 ATOM 1153 H HA . ALA AAA 1 73 HA . ALA 73 26.863 47.381 3.692 1.000 16.439 . 73 ALA AAA HA c 1 ATOM 1154 C CB . ALA AAA 1 73 CB . ALA 73 25.202 46.184 3.632 1.000 15.982 . 73 ALA AAA CB . 1 ATOM 1155 H HB3 . ALA AAA 1 73 HB3 . ALA 73 24.342 46.146 4.084 1.000 16.023 . 73 ALA AAA HB3 c 1 ATOM 1156 H HB2 . ALA AAA 1 73 HB2 . ALA 73 25.694 45.364 3.804 1.000 16.023 . 73 ALA AAA HB2 c 1 ATOM 1157 H HB1 . ALA AAA 1 73 HB1 . ALA 73 25.059 46.280 2.675 1.000 16.023 . 73 ALA AAA HB1 c 1 ATOM 1158 C C . ALA AAA 1 73 C . ALA 73 25.250 48.673 3.859 1.000 17.033 . 73 ALA AAA C . 1 ATOM 1159 O O . ALA AAA 1 73 O . ALA 73 25.631 49.450 2.964 1.000 15.456 . 73 ALA AAA O . 1 ATOM 1161 N N . HIS AAA 1 74 N . HIS 74 24.243 48.947 4.668 1.000 17.476 . 74 HIS AAA N . 1 ATOM 1162 H H . HIS AAA 1 74 H . HIS 74 24.002 48.432 5.379 1.000 17.407 . 74 HIS AAA H c 1 ATOM 1163 C CA . HIS AAA 1 74 CA . HIS 74 23.391 50.155 4.497 1.000 17.682 . 74 HIS AAA CA . 1 ATOM 1164 H HA . HIS AAA 1 74 HA . HIS 74 23.067 50.180 3.566 1.000 17.050 . 74 HIS AAA HA c 1 ATOM 1165 C CB . HIS AAA 1 74 CB . HIS 74 22.220 50.019 5.427 1.000 15.798 . 74 HIS AAA CB . 1 ATOM 1166 H HB3 . HIS AAA 1 74 HB3 . HIS 74 22.510 50.235 6.341 1.000 16.777 . 74 HIS AAA HB3 c 1 ATOM 1167 H HB2 . HIS AAA 1 74 HB2 . HIS 74 21.917 49.084 5.423 1.000 16.780 . 74 HIS AAA HB2 c 1 ATOM 1168 C CG . HIS AAA 1 74 CG . HIS 74 21.077 50.884 5.073 1.000 18.221 . 74 HIS AAA CG . 1 ATOM 1169 N ND1 . HIS AAA 1 74 ND1 . HIS 74 20.396 50.721 3.867 1.000 16.147 . 74 HIS AAA ND1 . 1 ATOM 1170 H HD1 . HIS AAA 1 74 HD1 . HIS 74 20.580 50.114 3.261 0.000 16.060 . 74 HIS AAA HD1 c 1 ATOM 1171 C CE1 . HIS AAA 1 74 CE1 . HIS 74 19.398 51.585 3.851 1.000 18.174 . 74 HIS AAA CE1 . 1 ATOM 1172 H HE1 . HIS AAA 1 74 HE1 . HIS 74 18.797 51.699 3.138 1.000 17.648 . 74 HIS AAA HE1 c 1 ATOM 1173 N NE2 . HIS AAA 1 74 NE2 . HIS 74 19.434 52.342 4.963 1.000 18.068 . 74 HIS AAA NE2 . 1 ATOM 1174 H HE2 . HIS AAA 1 74 HE2 . HIS 74 18.867 52.987 5.155 0.000 18.090 . 74 HIS AAA HE2 c 1 ATOM 1175 C CD2 . HIS AAA 1 74 CD2 . HIS 74 20.457 51.875 5.757 1.000 18.144 . 74 HIS AAA CD2 . 1 ATOM 1176 H HD2 . HIS AAA 1 74 HD2 . HIS 74 20.706 52.217 6.596 1.000 18.097 . 74 HIS AAA HD2 c 1 ATOM 1177 C C . HIS AAA 1 74 C . HIS 74 24.213 51.433 4.772 1.000 16.540 . 74 HIS AAA C . 1 ATOM 1178 O O . HIS AAA 1 74 O . HIS 74 24.257 52.371 3.986 1.000 16.325 . 74 HIS AAA O . 1 ATOM 1180 N N . TYR AAA 1 75 N . TYR 75 24.841 51.478 5.935 1.000 17.226 . 75 TYR AAA N . 1 ATOM 1181 H H . TYR AAA 1 75 H . TYR 75 24.856 50.782 6.524 1.000 17.200 . 75 TYR AAA H c 1 ATOM 1182 C CA . TYR AAA 1 75 CA . TYR 75 25.596 52.655 6.423 1.000 17.769 . 75 TYR AAA CA . 1 ATOM 1183 H HA . TYR AAA 1 75 HA . TYR 75 24.986 53.435 6.381 1.000 17.892 . 75 TYR AAA HA c 1 ATOM 1184 C CB . TYR AAA 1 75 CB . TYR 75 25.951 52.435 7.884 1.000 18.751 . 75 TYR AAA CB . 1 ATOM 1185 H HB3 . TYR AAA 1 75 HB3 . TYR 75 26.554 51.665 7.952 1.000 18.575 . 75 TYR AAA HB3 c 1 ATOM 1186 H HB2 . TYR AAA 1 75 HB2 . TYR 75 25.133 52.230 8.383 1.000 18.575 . 75 TYR AAA HB2 c 1 ATOM 1187 C CG . TYR AAA 1 75 CG . TYR 75 26.613 53.641 8.486 1.000 19.003 . 75 TYR AAA CG . 1 ATOM 1188 C CD1 . TYR AAA 1 75 CD1 . TYR 75 27.970 53.800 8.389 1.000 21.209 . 75 TYR AAA CD1 . 1 ATOM 1189 H HD1 . TYR AAA 1 75 HD1 . TYR 75 28.485 53.147 7.945 1.000 20.861 . 75 TYR AAA HD1 c 1 ATOM 1190 C CE1 . TYR AAA 1 75 CE1 . TYR 75 28.596 54.918 8.920 1.000 21.499 . 75 TYR AAA CE1 . 1 ATOM 1191 H HE1 . TYR AAA 1 75 HE1 . TYR 75 29.533 55.011 8.858 1.000 21.826 . 75 TYR AAA HE1 c 1 ATOM 1192 C CZ . TYR AAA 1 75 CZ . TYR 75 27.845 55.881 9.570 1.000 23.266 . 75 TYR AAA CZ . 1 ATOM 1193 O OH . TYR AAA 1 75 OH . TYR 75 28.445 56.976 10.135 1.000 26.449 . 75 TYR AAA OH . 1 ATOM 1194 H HH . TYR AAA 1 75 HH . TYR 75 28.865 57.422 9.548 0.000 26.450 . 75 TYR AAA HH c 1 ATOM 1195 C CE2 . TYR AAA 1 75 CE2 . TYR 75 26.471 55.730 9.668 1.000 22.821 . 75 TYR AAA CE2 . 1 ATOM 1196 H HE2 . TYR AAA 1 75 HE2 . TYR 75 25.954 56.378 10.117 1.000 22.742 . 75 TYR AAA HE2 c 1 ATOM 1197 C CD2 . TYR AAA 1 75 CD2 . TYR 75 25.869 54.608 9.131 1.000 22.596 . 75 TYR AAA CD2 . 1 ATOM 1198 H HD2 . TYR AAA 1 75 HD2 . TYR 75 24.934 54.508 9.195 1.000 21.756 . 75 TYR AAA HD2 c 1 ATOM 1199 C C . TYR AAA 1 75 C . TYR 75 26.768 52.953 5.499 1.000 18.017 . 75 TYR AAA C . 1 ATOM 1200 O O . TYR AAA 1 75 O . TYR 75 26.940 54.113 5.089 1.000 17.906 . 75 TYR AAA O . 1 ATOM 1202 N N . TYR AAA 1 76 N . TYR 76 27.532 51.927 5.139 1.000 17.062 . 76 TYR AAA N . 1 ATOM 1203 H H . TYR AAA 1 76 H . TYR 76 27.364 51.054 5.340 1.000 17.180 . 76 TYR AAA H c 1 ATOM 1204 C CA . TYR AAA 1 76 CA . TYR 76 28.766 52.128 4.357 1.000 16.657 . 76 TYR AAA CA . 1 ATOM 1205 H HA . TYR AAA 1 76 HA . TYR 76 29.215 52.930 4.721 1.000 16.515 . 76 TYR AAA HA c 1 ATOM 1206 C CB . TYR AAA 1 76 CB . TYR 76 29.745 50.961 4.492 1.000 16.353 . 76 TYR AAA CB . 1 ATOM 1207 H HB3 . TYR AAA 1 76 HB3 . TYR 76 30.473 51.092 3.849 1.000 16.464 . 76 TYR AAA HB3 c 1 ATOM 1208 H HB2 . TYR AAA 1 76 HB2 . TYR 76 29.277 50.136 4.248 1.000 16.468 . 76 TYR AAA HB2 c 1 ATOM 1209 C CG . TYR AAA 1 76 CG . TYR 76 30.334 50.798 5.864 1.000 16.521 . 76 TYR AAA CG . 1 ATOM 1210 C CD1 . TYR AAA 1 76 CD1 . TYR 76 30.678 51.909 6.616 1.000 19.047 . 76 TYR AAA CD1 . 1 ATOM 1211 H HD1 . TYR AAA 1 76 HD1 . TYR 76 30.526 52.771 6.269 1.000 18.751 . 76 TYR AAA HD1 c 1 ATOM 1212 C CE1 . TYR AAA 1 76 CE1 . TYR 76 31.249 51.784 7.866 1.000 20.586 . 76 TYR AAA CE1 . 1 ATOM 1213 H HE1 . TYR AAA 1 76 HE1 . TYR 76 31.456 52.551 8.373 1.000 19.911 . 76 TYR AAA HE1 c 1 ATOM 1214 C CZ . TYR AAA 1 76 CZ . TYR 76 31.460 50.529 8.396 1.000 19.944 . 76 TYR AAA CZ . 1 ATOM 1215 O OH . TYR AAA 1 76 OH . TYR 76 32.015 50.395 9.644 1.000 20.456 . 76 TYR AAA OH . 1 ATOM 1216 H HH . TYR AAA 1 76 HH . TYR 76 31.517 50.772 10.230 0.000 20.160 . 76 TYR AAA HH c 1 ATOM 1217 C CE2 . TYR AAA 1 76 CE2 . TYR 76 31.159 49.400 7.643 1.000 18.940 . 76 TYR AAA CE2 . 1 ATOM 1218 H HE2 . TYR AAA 1 76 HE2 . TYR 76 31.301 48.540 8.003 1.000 18.977 . 76 TYR AAA HE2 c 1 ATOM 1219 C CD2 . TYR AAA 1 76 CD2 . TYR 76 30.585 49.546 6.395 1.000 18.258 . 76 TYR AAA CD2 . 1 ATOM 1220 H HD2 . TYR AAA 1 76 HD2 . TYR 76 30.367 48.780 5.893 1.000 18.080 . 76 TYR AAA HD2 c 1 ATOM 1221 C C . TYR AAA 1 76 C . TYR 76 28.383 52.461 2.923 1.000 15.756 . 76 TYR AAA C . 1 ATOM 1222 O O . TYR AAA 1 76 O . TYR 76 29.175 53.175 2.260 1.000 17.258 . 76 TYR AAA O . 1 ATOM 1224 N N . ALA AAA 1 77 N . ALA 77 27.245 51.971 2.416 1.000 15.131 . 77 ALA AAA N . 1 ATOM 1225 H H . ALA AAA 1 77 H . ALA 77 26.702 51.341 2.789 1.000 15.705 . 77 ALA AAA H c 1 ATOM 1226 C CA . ALA AAA 1 77 CA . ALA 77 26.800 52.480 1.100 1.000 17.002 . 77 ALA AAA CA . 1 ATOM 1227 H HA . ALA AAA 1 77 HA . ALA 77 27.529 52.332 0.453 1.000 16.444 . 77 ALA AAA HA c 1 ATOM 1228 C CB . ALA AAA 1 77 CB . ALA 77 25.598 51.695 0.642 1.000 16.552 . 77 ALA AAA CB . 1 ATOM 1229 H HB3 . ALA AAA 1 77 HB3 . ALA 77 24.879 51.793 1.290 1.000 16.688 . 77 ALA AAA HB3 c 1 ATOM 1230 H HB2 . ALA AAA 1 77 HB2 . ALA 77 25.834 50.755 0.562 1.000 16.688 . 77 ALA AAA HB2 c 1 ATOM 1231 H HB1 . ALA AAA 1 77 HB1 . ALA 77 25.302 52.028 -0.221 1.000 16.688 . 77 ALA AAA HB1 c 1 ATOM 1232 C C . ALA AAA 1 77 C . ALA 77 26.545 53.996 1.190 1.000 16.474 . 77 ALA AAA C . 1 ATOM 1233 O O . ALA AAA 1 77 O . ALA 77 26.876 54.759 0.275 1.000 16.562 . 77 ALA AAA O . 1 ATOM 1235 N N . GLY AAA 1 78 N . GLY 78 25.963 54.451 2.293 1.000 17.823 . 78 GLY AAA N . 1 ATOM 1236 H H . GLY AAA 1 78 H . GLY 78 25.670 53.913 2.966 1.000 17.413 . 78 GLY AAA H c 1 ATOM 1237 C CA . GLY AAA 1 78 CA . GLY 78 25.743 55.895 2.484 1.000 17.492 . 78 GLY AAA CA . 1 ATOM 1238 H HA3 . GLY AAA 1 78 HA3 . GLY 78 25.254 56.035 3.333 1.000 17.490 . 78 GLY AAA HA3 c 1 ATOM 1239 H HA2 . GLY AAA 1 78 HA2 . GLY 78 25.177 56.234 1.746 1.000 17.495 . 78 GLY AAA HA2 c 1 ATOM 1240 C C . GLY AAA 1 78 C . GLY 78 27.030 56.673 2.519 1.000 17.156 . 78 GLY AAA C . 1 ATOM 1241 O O . GLY AAA 1 78 O . GLY 78 27.132 57.709 1.866 1.000 19.167 . 78 GLY AAA O . 1 ATOM 1243 N N . VAL AAA 1 79 N . VAL 79 28.046 56.172 3.208 1.000 18.131 . 79 VAL AAA N . 1 ATOM 1244 H H . VAL AAA 1 79 H . VAL 79 28.008 55.388 3.668 1.000 18.331 . 79 VAL AAA H c 1 ATOM 1245 C CA . VAL AAA 1 79 CA . VAL 79 29.355 56.860 3.248 1.000 20.005 . 79 VAL AAA CA . 1 ATOM 1246 H HA . VAL AAA 1 79 HA . VAL 79 29.213 57.769 3.567 1.000 19.508 . 79 VAL AAA HA c 1 ATOM 1247 C CB . VAL AAA 1 79 CB . VAL 79 30.339 56.157 4.197 1.000 19.964 . 79 VAL AAA CB . 1 ATOM 1248 H HB . VAL AAA 1 79 HB . VAL 79 30.477 55.237 3.860 1.000 20.746 . 79 VAL AAA HB c 1 ATOM 1249 C CG1 . VAL AAA 1 79 CG1 . VAL 79 31.671 56.861 4.190 1.000 22.849 . 79 VAL AAA CG1 . 1 ATOM 1250 H HG11 . VAL AAA 1 79 HG11 . VAL 79 32.108 56.728 3.331 1.000 21.912 . 79 VAL AAA HG11 c 1 ATOM 1251 H HG12 . VAL AAA 1 79 HG12 . VAL 79 32.233 56.498 4.896 1.000 21.931 . 79 VAL AAA HG12 c 1 ATOM 1252 H HG13 . VAL AAA 1 79 HG13 . VAL 79 31.536 57.813 4.342 1.000 21.920 . 79 VAL AAA HG13 c 1 ATOM 1253 C CG2 . VAL AAA 1 79 CG2 . VAL 79 29.796 56.064 5.605 1.000 21.295 . 79 VAL AAA CG2 . 1 ATOM 1254 H HG21 . VAL AAA 1 79 HG21 . VAL 79 29.588 56.957 5.932 1.000 20.872 . 79 VAL AAA HG21 c 1 ATOM 1255 H HG22 . VAL AAA 1 79 HG22 . VAL 79 30.463 55.656 6.184 1.000 20.874 . 79 VAL AAA HG22 c 1 ATOM 1256 H HG23 . VAL AAA 1 79 HG23 . VAL 79 28.990 55.522 5.611 1.000 20.856 . 79 VAL AAA HG23 c 1 ATOM 1257 C C . VAL AAA 1 79 C . VAL 79 29.927 56.927 1.846 1.000 19.401 . 79 VAL AAA C . 1 ATOM 1258 O O . VAL AAA 1 79 O . VAL 79 30.465 57.949 1.484 1.000 18.274 . 79 VAL AAA O . 1 ATOM 1260 N N . THR AAA 1 80 N . THR 80 29.848 55.833 1.088 1.000 19.696 . 80 THR AAA N . 1 ATOM 1261 H H . THR AAA 1 80 H . THR 80 29.455 55.052 1.345 1.000 19.108 . 80 THR AAA H c 1 ATOM 1262 C CA . THR AAA 1 80 CA . THR 80 30.419 55.786 -0.277 1.000 17.598 . 80 THR AAA CA . 1 ATOM 1263 H HA . THR AAA 1 80 HA . THR 80 31.358 56.075 -0.214 1.000 18.300 . 80 THR AAA HA c 1 ATOM 1264 C CB . THR AAA 1 80 CB . THR 80 30.398 54.366 -0.838 1.000 18.310 . 80 THR AAA CB . 1 ATOM 1265 H HB . THR AAA 1 80 HB . THR 80 29.458 54.080 -0.933 1.000 18.077 . 80 THR AAA HB c 1 ATOM 1266 O OG1 . THR AAA 1 80 OG1 . THR 80 31.049 53.518 0.091 1.000 18.051 . 80 THR AAA OG1 . 1 ATOM 1267 H HG1 . THR AAA 1 80 HG1 . THR 80 31.044 52.719 -0.201 0.000 18.060 . 80 THR AAA HG1 c 1 ATOM 1268 C CG2 . THR AAA 1 80 CG2 . THR 80 31.077 54.276 -2.180 1.000 18.007 . 80 THR AAA CG2 . 1 ATOM 1269 H HG21 . THR AAA 1 80 HG21 . THR 80 30.587 54.808 -2.832 1.000 18.103 . 80 THR AAA HG21 c 1 ATOM 1270 H HG22 . THR AAA 1 80 HG22 . THR 80 31.098 53.347 -2.472 1.000 18.110 . 80 THR AAA HG22 c 1 ATOM 1271 H HG23 . THR AAA 1 80 HG23 . THR 80 31.988 54.612 -2.107 1.000 18.105 . 80 THR AAA HG23 c 1 ATOM 1272 C C . THR AAA 1 80 C . THR 80 29.676 56.782 -1.182 1.000 18.548 . 80 THR AAA C . 1 ATOM 1273 O O . THR AAA 1 80 O . THR 80 30.330 57.527 -1.955 1.000 18.033 . 80 THR AAA O . 1 ATOM 1275 N N . TYR AAA 1 81 N . TYR 81 28.351 56.821 -1.080 1.000 17.573 . 81 TYR AAA N . 1 ATOM 1276 H H . TYR AAA 1 81 H . TYR 81 27.858 56.251 -0.569 1.000 18.166 . 81 TYR AAA H c 1 ATOM 1277 C CA . TYR AAA 1 81 CA . TYR 81 27.531 57.810 -1.811 1.000 19.166 . 81 TYR AAA CA . 1 ATOM 1278 H HA . TYR AAA 1 81 HA . TYR 81 27.651 57.669 -2.785 1.000 18.428 . 81 TYR AAA HA c 1 ATOM 1279 C CB . TYR AAA 1 81 CB . TYR 81 26.057 57.655 -1.467 1.000 17.445 . 81 TYR AAA CB . 1 ATOM 1280 H HB3 . TYR AAA 1 81 HB3 . TYR 81 25.949 57.722 -0.496 1.000 18.016 . 81 TYR AAA HB3 c 1 ATOM 1281 H HB2 . TYR AAA 1 81 HB2 . TYR 81 25.757 56.765 -1.748 1.000 18.017 . 81 TYR AAA HB2 c 1 ATOM 1282 C CG . TYR AAA 1 81 CG . TYR 81 25.211 58.697 -2.133 1.000 18.167 . 81 TYR AAA CG . 1 ATOM 1283 C CD1 . TYR AAA 1 81 CD1 . TYR 81 25.100 59.986 -1.646 1.000 22.012 . 81 TYR AAA CD1 . 1 ATOM 1284 H HD1 . TYR AAA 1 81 HD1 . TYR 81 25.565 60.219 -0.860 1.000 20.919 . 81 TYR AAA HD1 c 1 ATOM 1285 C CE1 . TYR AAA 1 81 CE1 . TYR 81 24.309 60.947 -2.266 1.000 21.443 . 81 TYR AAA CE1 . 1 ATOM 1286 H HE1 . TYR AAA 1 81 HE1 . TYR 81 24.259 61.819 -1.910 1.000 21.964 . 81 TYR AAA HE1 c 1 ATOM 1287 C CZ . TYR AAA 1 81 CZ . TYR 81 23.630 60.637 -3.421 1.000 23.826 . 81 TYR AAA CZ . 1 ATOM 1288 O OH . TYR AAA 1 81 OH . TYR 81 22.843 61.566 -4.048 1.000 21.951 . 81 TYR AAA OH . 1 ATOM 1289 H HH . TYR AAA 1 81 HH . TYR 81 23.315 62.249 -4.269 0.000 21.740 . 81 TYR AAA HH c 1 ATOM 1290 C CE2 . TYR AAA 1 81 CE2 . TYR 81 23.722 59.352 -3.917 1.000 21.771 . 81 TYR AAA CE2 . 1 ATOM 1291 H HE2 . TYR AAA 1 81 HE2 . TYR 81 23.252 59.123 -4.702 1.000 21.796 . 81 TYR AAA HE2 c 1 ATOM 1292 C CD2 . TYR AAA 1 81 CD2 . TYR 81 24.498 58.399 -3.286 1.000 20.466 . 81 TYR AAA CD2 . 1 ATOM 1293 H HD2 . TYR AAA 1 81 HD2 . TYR 81 24.555 57.533 -3.654 1.000 20.274 . 81 TYR AAA HD2 c 1 ATOM 1294 C C . TYR AAA 1 81 C . TYR 81 28.020 59.225 -1.453 1.000 18.690 . 81 TYR AAA C . 1 ATOM 1295 O O . TYR AAA 1 81 O . TYR 81 28.181 60.086 -2.340 1.000 18.428 . 81 TYR AAA O . 1 ATOM 1297 N N . ASP AAA 1 82 N . ASP 82 28.270 59.472 -0.174 1.000 20.042 . 82 ASP AAA N . 1 ATOM 1298 H H . ASP AAA 1 82 H . ASP 82 28.198 58.848 0.485 1.000 20.095 . 82 ASP AAA H c 1 ATOM 1299 C CA . ASP AAA 1 82 CA . ASP 82 28.683 60.829 0.278 1.000 21.722 . 82 ASP AAA CA . 1 ATOM 1300 H HA . ASP AAA 1 82 HA . ASP 82 28.032 61.484 -0.070 1.000 21.131 . 82 ASP AAA HA c 1 ATOM 1301 C CB . ASP AAA 1 82 CB . ASP 82 28.683 60.910 1.805 1.000 22.131 . 82 ASP AAA CB . 1 ATOM 1302 H HB3 . ASP AAA 1 82 HB3 . ASP 82 29.189 61.701 2.082 1.000 22.305 . 82 ASP AAA HB3 c 1 ATOM 1303 H HB2 . ASP AAA 1 82 HB2 . ASP 82 29.131 60.120 2.169 1.000 22.298 . 82 ASP AAA HB2 c 1 ATOM 1304 C CG . ASP AAA 1 82 CG . ASP 82 27.292 60.996 2.416 1.000 23.346 . 82 ASP AAA CG . 1 ATOM 1305 O OD1 . ASP AAA 1 82 OD1 . ASP 82 26.305 61.012 1.648 1.000 22.089 . 82 ASP AAA OD1 . 1 ATOM 1306 O OD2 . ASP AAA 1 82 OD2 . ASP 82 27.194 60.909 3.648 1.000 22.347 . 82 ASP AAA OD2 . 1 ATOM 1307 C C . ASP AAA 1 82 C . ASP 82 30.048 61.155 -0.299 1.000 20.013 . 82 ASP AAA C . 1 ATOM 1308 O O . ASP AAA 1 82 O . ASP 82 30.285 62.283 -0.742 1.000 20.218 . 82 ASP AAA O . 1 ATOM 1310 N N . TYR AAA 1 83 N . TYR 83 30.932 60.172 -0.305 1.000 20.247 . 83 TYR AAA N . 1 ATOM 1311 H H . TYR AAA 1 83 H . TYR 83 30.790 59.331 0.015 1.000 20.055 . 83 TYR AAA H c 1 ATOM 1312 C CA . TYR AAA 1 83 CA . TYR 83 32.291 60.391 -0.847 1.000 19.672 . 83 TYR AAA CA . 1 ATOM 1313 H HA . TYR AAA 1 83 HA . TYR 83 32.700 61.139 -0.342 1.000 20.220 . 83 TYR AAA HA c 1 ATOM 1314 C CB . TYR AAA 1 83 CB . TYR 83 33.177 59.151 -0.646 1.000 19.417 . 83 TYR AAA CB . 1 ATOM 1315 H HB3 . TYR AAA 1 83 HB3 . TYR 83 32.678 58.354 -0.923 1.000 19.715 . 83 TYR AAA HB3 c 1 ATOM 1316 H HB2 . TYR AAA 1 83 HB2 . TYR 83 33.389 59.063 0.307 1.000 19.716 . 83 TYR AAA HB2 c 1 ATOM 1317 C CG . TYR AAA 1 83 CG . TYR 83 34.457 59.234 -1.434 1.000 20.455 . 83 TYR AAA CG . 1 ATOM 1318 C CD1 . TYR AAA 1 83 CD1 . TYR 83 35.551 59.941 -0.958 1.000 20.733 . 83 TYR AAA CD1 . 1 ATOM 1319 H HD1 . TYR AAA 1 83 HD1 . TYR 83 35.505 60.348 -0.109 1.000 20.922 . 83 TYR AAA HD1 c 1 ATOM 1320 C CE1 . TYR AAA 1 83 CE1 . TYR 83 36.718 60.045 -1.695 1.000 21.692 . 83 TYR AAA CE1 . 1 ATOM 1321 H HE1 . TYR AAA 1 83 HE1 . TYR 83 37.451 60.531 -1.355 1.000 21.482 . 83 TYR AAA HE1 c 1 ATOM 1322 C CZ . TYR AAA 1 83 CZ . TYR 83 36.804 59.443 -2.940 1.000 21.992 . 83 TYR AAA CZ . 1 ATOM 1323 O OH . TYR AAA 1 83 OH . TYR 83 37.929 59.591 -3.691 1.000 22.567 . 83 TYR AAA OH . 1 ATOM 1324 H HH . TYR AAA 1 83 HH . TYR 83 38.605 59.268 -3.267 0.000 22.490 . 83 TYR AAA HH c 1 ATOM 1325 C CE2 . TYR AAA 1 83 CE2 . TYR 83 35.699 58.781 -3.446 1.000 21.732 . 83 TYR AAA CE2 . 1 ATOM 1326 H HE2 . TYR AAA 1 83 HE2 . TYR 83 35.751 58.359 -4.288 1.000 21.403 . 83 TYR AAA HE2 c 1 ATOM 1327 C CD2 . TYR AAA 1 83 CD2 . TYR 83 34.563 58.639 -2.673 1.000 20.278 . 83 TYR AAA CD2 . 1 ATOM 1328 H HD2 . TYR AAA 1 83 HD2 . TYR 83 33.817 58.186 -3.031 1.000 20.701 . 83 TYR AAA HD2 c 1 ATOM 1329 C C . TYR AAA 1 83 C . TYR 83 32.174 60.832 -2.304 1.000 22.368 . 83 TYR AAA C . 1 ATOM 1330 O O . TYR AAA 1 83 O . TYR 83 32.757 61.875 -2.715 1.000 22.722 . 83 TYR AAA O . 1 ATOM 1332 N N . TYR AAA 1 84 N . TYR 84 31.471 60.053 -3.134 1.000 21.727 . 84 TYR AAA N . 1 ATOM 1333 H H . TYR AAA 1 84 H . TYR 84 31.005 59.311 -2.884 1.000 21.486 . 84 TYR AAA H c 1 ATOM 1334 C CA . TYR AAA 1 84 CA . TYR 84 31.398 60.350 -4.582 1.000 20.168 . 84 TYR AAA CA . 1 ATOM 1335 H HA . TYR AAA 1 84 HA . TYR 84 32.330 60.433 -4.908 1.000 20.835 . 84 TYR AAA HA c 1 ATOM 1336 C CB . TYR AAA 1 84 CB . TYR 84 30.756 59.195 -5.347 1.000 20.649 . 84 TYR AAA CB . 1 ATOM 1337 H HB3 . TYR AAA 1 84 HB3 . TYR 84 30.351 59.548 -6.166 1.000 20.143 . 84 TYR AAA HB3 c 1 ATOM 1338 H HB2 . TYR AAA 1 84 HB2 . TYR 84 30.040 58.812 -4.798 1.000 20.140 . 84 TYR AAA HB2 c 1 ATOM 1339 C CG . TYR AAA 1 84 CG . TYR 84 31.729 58.112 -5.712 1.000 19.004 . 84 TYR AAA CG . 1 ATOM 1340 C CD1 . TYR AAA 1 84 CD1 . TYR 84 32.693 58.302 -6.689 1.000 20.656 . 84 TYR AAA CD1 . 1 ATOM 1341 H HD1 . TYR AAA 1 84 HD1 . TYR 84 32.721 59.120 -7.157 1.000 20.203 . 84 TYR AAA HD1 c 1 ATOM 1342 C CE1 . TYR AAA 1 84 CE1 . TYR 84 33.598 57.306 -7.013 1.000 20.349 . 84 TYR AAA CE1 . 1 ATOM 1343 H HE1 . TYR AAA 1 84 HE1 . TYR 84 34.241 57.449 -7.688 1.000 20.614 . 84 TYR AAA HE1 c 1 ATOM 1344 C CZ . TYR AAA 1 84 CZ . TYR 84 33.561 56.096 -6.330 1.000 21.381 . 84 TYR AAA CZ . 1 ATOM 1345 O OH . TYR AAA 1 84 OH . TYR 84 34.452 55.100 -6.625 1.000 20.665 . 84 TYR AAA OH . 1 ATOM 1346 H HH . TYR AAA 1 84 HH . TYR 84 35.254 55.375 -6.485 0.000 20.720 . 84 TYR AAA HH c 1 ATOM 1347 C CE2 . TYR AAA 1 84 CE2 . TYR 84 32.620 55.898 -5.344 1.000 19.937 . 84 TYR AAA CE2 . 1 ATOM 1348 H HE2 . TYR AAA 1 84 HE2 . TYR 84 32.590 55.079 -4.878 1.000 20.310 . 84 TYR AAA HE2 c 1 ATOM 1349 C CD2 . TYR AAA 1 84 CD2 . TYR 84 31.722 56.905 -5.037 1.000 20.138 . 84 TYR AAA CD2 . 1 ATOM 1350 H HD2 . TYR AAA 1 84 HD2 . TYR 84 31.081 56.758 -4.363 1.000 19.876 . 84 TYR AAA HD2 c 1 ATOM 1351 C C . TYR AAA 1 84 C . TYR 84 30.728 61.720 -4.808 1.000 21.688 . 84 TYR AAA C . 1 ATOM 1352 O O . TYR AAA 1 84 O . TYR 84 31.180 62.488 -5.675 1.000 19.784 . 84 TYR AAA O . 1 ATOM 1354 N N . LYS AAA 1 85 N . LYS 85 29.668 62.016 -4.061 1.000 21.702 . 85 LYS AAA N . 1 ATOM 1355 H H . LYS AAA 1 85 H . LYS 85 29.336 61.461 -3.420 1.000 21.694 . 85 LYS AAA H c 1 ATOM 1356 C CA . LYS AAA 1 85 CA . LYS 85 28.925 63.290 -4.221 1.000 21.629 . 85 LYS AAA CA . 1 ATOM 1357 H HA . LYS AAA 1 85 HA . LYS 85 28.729 63.406 -5.178 1.000 22.230 . 85 LYS AAA HA c 1 ATOM 1358 C CB . LYS AAA 1 85 CB . LYS 85 27.597 63.232 -3.466 1.000 24.808 . 85 LYS AAA CB . 1 ATOM 1359 H HB3 . LYS AAA 1 85 HB3 . LYS 85 27.779 63.034 -2.524 1.000 23.997 . 85 LYS AAA HB3 c 1 ATOM 1360 H HB2 . LYS AAA 1 85 HB2 . LYS 85 27.058 62.500 -3.832 1.000 24.001 . 85 LYS AAA HB2 c 1 ATOM 1361 C CG . LYS AAA 1 85 CG . LYS 85 26.792 64.525 -3.551 1.000 24.733 . 85 LYS AAA CG . 1 ATOM 1362 H HG3 . LYS AAA 1 85 HG3 . LYS 85 26.700 64.780 -4.494 1.000 25.916 . 85 LYS AAA HG3 c 1 ATOM 1363 H HG2 . LYS AAA 1 85 HG2 . LYS 85 27.287 65.238 -3.094 1.000 25.924 . 85 LYS AAA HG2 c 1 ATOM 1364 C CD . LYS AAA 1 85 CD . LYS 85 25.416 64.409 -2.933 1.000 30.047 . 85 LYS AAA CD . 1 ATOM 1365 H HD3 . LYS AAA 1 85 HD3 . LYS 85 25.507 64.197 -1.980 1.000 29.362 . 85 LYS AAA HD3 c 1 ATOM 1366 H HD2 . LYS AAA 1 85 HD2 . LYS 85 24.931 63.673 -3.363 1.000 29.354 . 85 LYS AAA HD2 c 1 ATOM 1367 C CE . LYS AAA 1 85 CE . LYS 85 24.610 65.688 -3.083 1.000 33.066 . 85 LYS AAA CE . 1 ATOM 1368 H HE3 . LYS AAA 1 85 HE3 . LYS 85 23.682 65.519 -2.833 1.000 32.864 . 85 LYS AAA HE3 c 1 ATOM 1369 H HE2 . LYS AAA 1 85 HE2 . LYS 85 24.624 65.974 -4.016 1.000 32.864 . 85 LYS AAA HE2 c 1 ATOM 1370 N NZ . LYS AAA 1 85 NZ . LYS 85 25.140 66.776 -2.242 1.000 35.454 . 85 LYS AAA NZ . 1 ATOM 1371 H HZ1 . LYS AAA 1 85 HZ1 . LYS 85 25.214 66.493 -1.383 1.000 34.684 . 85 LYS AAA HZ1 c 1 ATOM 1372 H HZ2 . LYS AAA 1 85 HZ2 . LYS 85 24.579 67.488 -2.272 1.000 34.688 . 85 LYS AAA HZ2 c 1 ATOM 1373 H HZ3 . LYS AAA 1 85 HZ3 . LYS 85 25.956 67.031 -2.544 1.000 34.652 . 85 LYS AAA HZ3 c 1 ATOM 1374 C C . LYS AAA 1 85 C . LYS 85 29.787 64.487 -3.762 1.000 21.684 . 85 LYS AAA C . 1 ATOM 1375 O O . LYS AAA 1 85 O . LYS 85 29.948 65.453 -4.543 1.000 24.571 . 85 LYS AAA O . 1 ATOM 1377 N N . ASN AAA 1 86 N . ASN 86 30.311 64.447 -2.547 1.000 22.537 . 86 ASN AAA N . 1 ATOM 1378 H H . ASN AAA 1 86 H . ASN 86 30.263 63.704 -2.022 1.000 22.575 . 86 ASN AAA H c 1 ATOM 1379 C CA . ASN AAA 1 86 CA . ASN 86 31.031 65.580 -1.911 1.000 23.537 . 86 ASN AAA CA . 1 ATOM 1380 H HA . ASN AAA 1 86 HA . ASN 86 30.506 66.401 -2.060 1.000 23.938 . 86 ASN AAA HA c 1 ATOM 1381 C CB . ASN AAA 1 86 CB . ASN 86 31.172 65.385 -0.396 1.000 24.666 . 86 ASN AAA CB . 1 ATOM 1382 H HB3 . ASN AAA 1 86 HB3 . ASN 86 31.710 66.116 -0.030 1.000 25.146 . 86 ASN AAA HB3 c 1 ATOM 1383 H HB2 . ASN AAA 1 86 HB2 . ASN 86 31.645 64.545 -0.227 1.000 25.142 . 86 ASN AAA HB2 c 1 ATOM 1384 C CG . ASN AAA 1 86 CG . ASN 86 29.837 65.352 0.310 1.000 28.060 . 86 ASN AAA CG . 1 ATOM 1385 O OD1 . ASN AAA 1 86 OD1 . ASN 86 28.853 65.897 -0.171 1.000 34.603 . 86 ASN AAA OD1 . 1 ATOM 1386 N ND2 . ASN AAA 1 86 ND2 . ASN 86 29.780 64.664 1.428 1.000 27.572 . 86 ASN AAA ND2 . 1 ATOM 1387 H HD21 . ASN AAA 1 86 HD21 . ASN 86 29.017 64.617 1.878 0.000 27.550 . 86 ASN AAA HD21 c 1 ATOM 1388 H HD22 . ASN AAA 1 86 HD22 . ASN 86 30.497 64.255 1.734 0.000 27.550 . 86 ASN AAA HD22 c 1 ATOM 1389 C C . ASN AAA 1 86 C . ASN 86 32.402 65.757 -2.574 1.000 25.531 . 86 ASN AAA C . 1 ATOM 1390 O O . ASN AAA 1 86 O . ASN 86 32.849 66.887 -2.754 1.000 24.097 . 86 ASN AAA O . 1 ATOM 1392 N N . VAL AAA 1 87 N . VAL 87 33.100 64.665 -2.895 1.000 21.900 . 87 VAL AAA N . 1 ATOM 1393 H H . VAL AAA 1 87 H . VAL 87 32.767 63.818 -2.851 1.000 22.716 . 87 VAL AAA H c 1 ATOM 1394 C CA . VAL AAA 1 87 CA . VAL 87 34.514 64.754 -3.354 1.000 21.946 . 87 VAL AAA CA . 1 ATOM 1395 H HA . VAL AAA 1 87 HA . VAL 87 34.884 65.574 -2.982 1.000 22.558 . 87 VAL AAA HA c 1 ATOM 1396 C CB . VAL AAA 1 87 CB . VAL 87 35.375 63.592 -2.820 1.000 22.983 . 87 VAL AAA CB . 1 ATOM 1397 H HB . VAL AAA 1 87 HB . VAL 87 34.955 62.746 -3.108 1.000 22.818 . 87 VAL AAA HB c 1 ATOM 1398 C CG1 . VAL AAA 1 87 CG1 . VAL 87 36.796 63.631 -3.389 1.000 22.923 . 87 VAL AAA CG1 . 1 ATOM 1399 H HG11 . VAL AAA 1 87 HG11 . VAL 87 36.766 63.500 -4.352 1.000 22.955 . 87 VAL AAA HG11 c 1 ATOM 1400 H HG12 . VAL AAA 1 87 HG12 . VAL 87 37.327 62.924 -2.984 1.000 22.944 . 87 VAL AAA HG12 c 1 ATOM 1401 H HG13 . VAL AAA 1 87 HG13 . VAL 87 37.201 64.494 -3.192 1.000 22.944 . 87 VAL AAA HG13 c 1 ATOM 1402 C CG2 . VAL AAA 1 87 CG2 . VAL 87 35.416 63.608 -1.301 1.000 23.240 . 87 VAL AAA CG2 . 1 ATOM 1403 H HG21 . VAL AAA 1 87 HG21 . VAL 87 35.779 64.456 -0.994 1.000 23.158 . 87 VAL AAA HG21 c 1 ATOM 1404 H HG22 . VAL AAA 1 87 HG22 . VAL 87 35.979 62.881 -0.983 1.000 23.158 . 87 VAL AAA HG22 c 1 ATOM 1405 H HG23 . VAL AAA 1 87 HG23 . VAL 87 34.515 63.495 -0.950 1.000 23.157 . 87 VAL AAA HG23 c 1 ATOM 1406 C C . VAL AAA 1 87 C . VAL 87 34.572 64.888 -4.872 1.000 24.155 . 87 VAL AAA C . 1 ATOM 1407 O O . VAL AAA 1 87 O . VAL 87 35.424 65.650 -5.346 1.000 28.090 . 87 VAL AAA O . 1 ATOM 1409 N N . HIS AAA 1 88 N . HIS 88 33.718 64.191 -5.629 1.000 23.400 . 88 HIS AAA N . 1 ATOM 1410 H H . HIS AAA 1 88 H . HIS 88 33.030 63.696 -5.297 1.000 23.591 . 88 HIS AAA H c 1 ATOM 1411 C CA . HIS AAA 1 88 CA . HIS 88 33.812 64.133 -7.110 1.000 23.472 . 88 HIS AAA CA . 1 ATOM 1412 H HA . HIS AAA 1 88 HA . HIS 88 34.584 64.681 -7.384 1.000 23.451 . 88 HIS AAA HA c 1 ATOM 1413 C CB . HIS AAA 1 88 CB . HIS 88 34.060 62.685 -7.597 1.000 23.519 . 88 HIS AAA CB . 1 ATOM 1414 H HB3 . HIS AAA 1 88 HB3 . HIS 88 34.137 62.679 -8.577 1.000 23.683 . 88 HIS AAA HB3 c 1 ATOM 1415 H HB2 . HIS AAA 1 88 HB2 . HIS 88 33.295 62.122 -7.346 1.000 23.686 . 88 HIS AAA HB2 c 1 ATOM 1416 C CG . HIS AAA 1 88 CG . HIS 88 35.305 62.120 -7.006 1.000 24.289 . 88 HIS AAA CG . 1 ATOM 1417 N ND1 . HIS AAA 1 88 ND1 . HIS 88 36.541 62.659 -7.288 1.000 22.997 . 88 HIS AAA ND1 . 1 ATOM 1418 H HD1 . HIS AAA 1 88 HD1 . HIS 88 36.685 63.353 -7.809 0.000 22.700 . 88 HIS AAA HD1 c 1 ATOM 1419 C CE1 . HIS AAA 1 88 CE1 . HIS 88 37.454 62.014 -6.580 1.000 25.225 . 88 HIS AAA CE1 . 1 ATOM 1420 H HE1 . HIS AAA 1 88 HE1 . HIS 88 38.382 62.170 -6.609 1.000 24.756 . 88 HIS AAA HE1 c 1 ATOM 1421 N NE2 . HIS AAA 1 88 NE2 . HIS 88 36.838 61.101 -5.824 1.000 25.711 . 88 HIS AAA NE2 . 1 ATOM 1422 H HE2 . HIS AAA 1 88 HE2 . HIS 88 37.231 60.549 -5.278 0.000 25.580 . 88 HIS AAA HE2 c 1 ATOM 1423 C CD2 . HIS AAA 1 88 CD2 . HIS 88 35.495 61.168 -6.078 1.000 23.678 . 88 HIS AAA CD2 . 1 ATOM 1424 H HD2 . HIS AAA 1 88 HD2 . HIS 88 34.831 60.637 -5.679 1.000 24.279 . 88 HIS AAA HD2 c 1 ATOM 1425 C C . HIS AAA 1 88 C . HIS 88 32.576 64.690 -7.810 1.000 23.335 . 88 HIS AAA C . 1 ATOM 1426 O O . HIS AAA 1 88 O . HIS 88 32.540 64.546 -9.036 1.000 23.283 . 88 HIS AAA O . 1 ATOM 1428 N N . ASN AAA 1 89 N . ASN 89 31.623 65.261 -7.077 1.000 25.486 . 89 ASN AAA N . 1 ATOM 1429 H H . ASN AAA 1 89 H . ASN 89 31.686 65.361 -6.175 1.000 24.655 . 89 ASN AAA H c 1 ATOM 1430 C CA . ASN AAA 1 89 CA . ASN 89 30.363 65.804 -7.650 1.000 24.207 . 89 ASN AAA CA . 1 ATOM 1431 H HA . ASN AAA 1 89 HA . ASN 89 29.768 66.055 -6.908 1.000 25.635 . 89 ASN AAA HA c 1 ATOM 1432 C CB . ASN AAA 1 89 CB . ASN 89 30.648 67.068 -8.475 1.000 30.095 . 89 ASN AAA CB . 1 ATOM 1433 H HB3 . ASN AAA 1 89 HB3 . ASN 89 31.016 66.804 -9.343 1.000 29.785 . 89 ASN AAA HB3 c 1 ATOM 1434 H HB2 . ASN AAA 1 89 HB2 . ASN 89 31.317 67.612 -8.017 1.000 29.825 . 89 ASN AAA HB2 c 1 ATOM 1435 C CG . ASN AAA 1 89 CG . ASN 89 29.386 67.887 -8.696 1.000 35.754 . 89 ASN AAA CG . 1 ATOM 1436 O OD1 . ASN AAA 1 89 OD1 . ASN 89 28.512 67.897 -7.832 1.000 42.528 . 89 ASN AAA OD1 . 1 ATOM 1437 N ND2 . ASN AAA 1 89 ND2 . ASN 89 29.268 68.559 -9.842 1.000 46.147 . 89 ASN AAA ND2 . 1 ATOM 1438 H HD21 . ASN AAA 1 89 HD21 . ASN 89 28.546 69.041 -10.009 0.000 45.880 . 89 ASN AAA HD21 c 1 ATOM 1439 H HD22 . ASN AAA 1 89 HD22 . ASN 89 29.915 68.519 -10.452 0.000 45.880 . 89 ASN AAA HD22 c 1 ATOM 1440 C C . ASN AAA 1 89 C . ASN 89 29.672 64.732 -8.486 1.000 24.598 . 89 ASN AAA C . 1 ATOM 1441 O O . ASN AAA 1 89 O . ASN 89 29.115 65.061 -9.578 1.000 23.250 . 89 ASN AAA O . 1 ATOM 1443 N N . ARG AAA 1 90 N . ARG 90 29.723 63.464 -8.034 1.000 22.769 . 90 ARG AAA N . 1 ATOM 1444 H H . ARG AAA 1 90 H . ARG 90 30.157 63.224 -7.270 1.000 23.109 . 90 ARG AAA H c 1 ATOM 1445 C CA . ARG AAA 1 90 CA . ARG 90 29.057 62.341 -8.730 1.000 22.436 . 90 ARG AAA CA . 1 ATOM 1446 H HA . ARG AAA 1 90 HA . ARG 90 28.688 62.675 -9.578 1.000 22.271 . 90 ARG AAA HA c 1 ATOM 1447 C CB . ARG AAA 1 90 CB . ARG 90 30.020 61.202 -9.036 1.000 21.383 . 90 ARG AAA CB . 1 ATOM 1448 H HB3 . ARG AAA 1 90 HB3 . ARG 90 30.335 60.817 -8.192 1.000 21.666 . 90 ARG AAA HB3 c 1 ATOM 1449 H HB2 . ARG AAA 1 90 HB2 . ARG 90 30.795 61.564 -9.513 1.000 21.666 . 90 ARG AAA HB2 c 1 ATOM 1450 C CG . ARG AAA 1 90 CG . ARG 90 29.385 60.107 -9.876 1.000 21.561 . 90 ARG AAA CG . 1 ATOM 1451 H HG3 . ARG AAA 1 90 HG3 . ARG 90 29.198 60.465 -10.769 1.000 21.796 . 90 ARG AAA HG3 c 1 ATOM 1452 H HG2 . ARG AAA 1 90 HG2 . ARG 90 28.526 59.858 -9.476 1.000 21.772 . 90 ARG AAA HG2 c 1 ATOM 1453 C CD . ARG AAA 1 90 CD . ARG 90 30.219 58.858 -10.023 1.000 22.646 . 90 ARG AAA CD . 1 ATOM 1454 H HD3 . ARG AAA 1 90 HD3 . ARG 90 30.221 58.355 -9.181 1.000 22.776 . 90 ARG AAA HD3 c 1 ATOM 1455 H HD2 . ARG AAA 1 90 HD2 . ARG 90 31.143 59.090 -10.253 1.000 22.777 . 90 ARG AAA HD2 c 1 ATOM 1456 N NE . ARG AAA 1 90 NE . ARG 90 29.620 58.057 -11.078 1.000 24.370 . 90 ARG AAA NE . 1 ATOM 1457 H HE . ARG AAA 1 90 HE . ARG 90 29.082 57.417 -10.835 1.000 23.480 . 90 ARG AAA HE c 1 ATOM 1458 C CZ . ARG AAA 1 90 CZ . ARG 90 29.731 58.297 -12.390 1.000 22.381 . 90 ARG AAA CZ . 1 ATOM 1459 N NH1 . ARG AAA 1 90 NH1 . ARG 90 30.513 59.274 -12.818 1.000 24.507 . 90 ARG AAA NH1 . 1 ATOM 1460 H HH11 . ARG AAA 1 90 HH11 . ARG 90 30.928 59.794 -12.247 1.000 23.775 . 90 ARG AAA HH11 c 1 ATOM 1461 H HH12 . ARG AAA 1 90 HH12 . ARG 90 30.595 59.419 -13.681 1.000 23.786 . 90 ARG AAA HH12 c 1 ATOM 1462 N NH2 . ARG AAA 1 90 NH2 . ARG 90 29.099 57.528 -13.274 1.000 23.235 . 90 ARG AAA NH2 . 1 ATOM 1463 H HH21 . ARG AAA 1 90 HH21 . ARG 90 28.589 56.866 -12.995 1.000 23.030 . 90 ARG AAA HH21 c 1 ATOM 1464 H HH22 . ARG AAA 1 90 HH22 . ARG 90 29.201 57.674 -14.137 1.000 23.032 . 90 ARG AAA HH22 c 1 ATOM 1465 C C . ARG AAA 1 90 C . ARG 90 27.912 61.817 -7.872 1.000 22.264 . 90 ARG AAA C . 1 ATOM 1466 O O . ARG AAA 1 90 O . ARG 90 28.155 61.482 -6.697 1.000 24.270 . 90 ARG AAA O . 1 ATOM 1468 N N . LEU AAA 1 91 N . LEU 91 26.705 61.792 -8.460 1.000 21.628 . 91 LEU AAA N . 1 ATOM 1469 H H . LEU AAA 1 91 H . LEU 91 26.577 62.042 -9.327 1.000 22.247 . 91 LEU AAA H c 1 ATOM 1470 C CA . LEU AAA 1 91 CA . LEU 91 25.461 61.354 -7.777 1.000 23.591 . 91 LEU AAA CA . 1 ATOM 1471 H HA . LEU AAA 1 91 HA . LEU 91 25.579 61.463 -6.807 1.000 23.561 . 91 LEU AAA HA c 1 ATOM 1472 C CB . LEU AAA 1 91 CB . LEU 91 24.324 62.254 -8.261 1.000 26.994 . 91 LEU AAA CB . 1 ATOM 1473 H HB3 . LEU AAA 1 91 HB3 . LEU 91 23.503 61.995 -7.800 1.000 26.370 . 91 LEU AAA HB3 c 1 ATOM 1474 H HB2 . LEU AAA 1 91 HB2 . LEU 91 24.189 62.101 -9.218 1.000 26.356 . 91 LEU AAA HB2 c 1 ATOM 1475 C CG . LEU AAA 1 91 CG . LEU 91 24.563 63.739 -8.034 1.000 28.027 . 91 LEU AAA CG . 1 ATOM 1476 H HG . LEU AAA 1 91 HG . LEU 91 25.386 64.007 -8.512 1.000 28.708 . 91 LEU AAA HG c 1 ATOM 1477 C CD1 . LEU AAA 1 91 CD1 . LEU 91 23.396 64.534 -8.593 1.000 30.313 . 91 LEU AAA CD1 . 1 ATOM 1478 H HD11 . LEU AAA 1 91 HD11 . LEU 91 23.315 64.365 -9.548 1.000 29.590 . 91 LEU AAA HD11 c 1 ATOM 1479 H HD12 . LEU AAA 1 91 HD12 . LEU 91 23.549 65.484 -8.445 1.000 29.590 . 91 LEU AAA HD12 c 1 ATOM 1480 H HD13 . LEU AAA 1 91 HD13 . LEU 91 22.575 64.265 -8.146 1.000 29.590 . 91 LEU AAA HD13 c 1 ATOM 1481 C CD2 . LEU AAA 1 91 CD2 . LEU 91 24.743 64.010 -6.577 1.000 30.607 . 91 LEU AAA CD2 . 1 ATOM 1482 H HD21 . LEU AAA 1 91 HD21 . LEU 91 23.999 63.624 -6.081 1.000 29.778 . 91 LEU AAA HD21 c 1 ATOM 1483 H HD22 . LEU AAA 1 91 HD22 . LEU 91 24.767 64.971 -6.427 1.000 29.780 . 91 LEU AAA HD22 c 1 ATOM 1484 H HD23 . LEU AAA 1 91 HD23 . LEU 91 25.577 63.615 -6.271 1.000 29.754 . 91 LEU AAA HD23 c 1 ATOM 1485 C C . LEU AAA 1 91 C . LEU 91 25.173 59.881 -8.078 1.000 22.263 . 91 LEU AAA C . 1 ATOM 1486 O O . LEU AAA 1 91 O . LEU 91 24.688 59.536 -9.186 1.000 19.929 . 91 LEU AAA O . 1 ATOM 1488 N N . SER AAA 1 92 N . SER 92 25.473 59.035 -7.089 1.000 21.577 . 92 SER AAA N . 1 ATOM 1489 H H . SER AAA 1 92 H . SER 92 25.734 59.316 -6.262 1.000 21.375 . 92 SER AAA H c 1 ATOM 1490 C CA . SER AAA 1 92 CA . SER 92 25.430 57.565 -7.179 1.000 20.048 . 92 SER AAA CA . 1 ATOM 1491 H HA . SER AAA 1 92 HA . SER 92 25.750 57.199 -6.311 1.000 20.156 . 92 SER AAA HA c 1 ATOM 1492 C CB . SER AAA 1 92 CB . SER 92 23.999 57.121 -7.379 1.000 19.772 . 92 SER AAA CB . 1 ATOM 1493 H HB3 . SER AAA 1 92 HB3 . SER 92 23.725 57.303 -8.305 1.000 19.706 . 92 SER AAA HB3 c 1 ATOM 1494 H HB2 . SER AAA 1 92 HB2 . SER 92 23.412 57.633 -6.778 1.000 19.710 . 92 SER AAA HB2 c 1 ATOM 1495 O OG . SER AAA 1 92 OG . SER 92 23.859 55.732 -7.106 1.000 19.221 . 92 SER AAA OG . 1 ATOM 1496 H HG . SER AAA 1 92 HG . SER 92 23.049 55.524 -7.229 0.000 19.030 . 92 SER AAA HG c 1 ATOM 1497 C C . SER AAA 1 92 C . SER 92 26.346 57.028 -8.285 1.000 19.429 . 92 SER AAA C . 1 ATOM 1498 O O . SER AAA 1 92 O . SER 92 27.135 57.809 -8.880 1.000 20.038 . 92 SER AAA O . 1 ATOM 1500 N N . TYR AAA 1 93 N . TYR 93 26.241 55.737 -8.564 1.000 19.970 . 93 TYR AAA N . 1 ATOM 1501 H H . TYR AAA 1 93 H . TYR 93 25.601 55.186 -8.231 1.000 20.531 . 93 TYR AAA H c 1 ATOM 1502 C CA . TYR AAA 1 93 CA . TYR 93 27.204 55.067 -9.469 1.000 22.950 . 93 TYR AAA CA . 1 ATOM 1503 H HA . TYR AAA 1 93 HA . TYR 93 28.109 55.366 -9.205 1.000 22.373 . 93 TYR AAA HA c 1 ATOM 1504 C CB . TYR AAA 1 93 CB . TYR 93 27.177 53.550 -9.353 1.000 23.498 . 93 TYR AAA CB . 1 ATOM 1505 H HB3 . TYR AAA 1 93 HB3 . TYR 93 27.581 53.305 -8.494 1.000 23.630 . 93 TYR AAA HB3 c 1 ATOM 1506 H HB2 . TYR AAA 1 93 HB2 . TYR 93 27.748 53.182 -10.059 1.000 23.614 . 93 TYR AAA HB2 c 1 ATOM 1507 C CG . TYR AAA 1 93 CG . TYR 93 25.825 52.896 -9.447 1.000 24.564 . 93 TYR AAA CG . 1 ATOM 1508 C CD1 . TYR AAA 1 93 CD1 . TYR 93 25.264 52.482 -10.642 1.000 28.418 . 93 TYR AAA CD1 . 1 ATOM 1509 H HD1 . TYR AAA 1 93 HD1 . TYR 93 25.713 52.645 -11.454 1.000 26.997 . 93 TYR AAA HD1 c 1 ATOM 1510 C CE1 . TYR AAA 1 93 CE1 . TYR 93 24.028 51.842 -10.650 1.000 26.037 . 93 TYR AAA CE1 . 1 ATOM 1511 H HE1 . TYR AAA 1 93 HE1 . TYR 93 23.636 51.573 -11.464 1.000 26.688 . 93 TYR AAA HE1 c 1 ATOM 1512 C CZ . TYR AAA 1 93 CZ . TYR 93 23.367 51.619 -9.449 1.000 26.151 . 93 TYR AAA CZ . 1 ATOM 1513 O OH . TYR AAA 1 93 OH . TYR 93 22.166 50.983 -9.312 1.000 32.663 . 93 TYR AAA OH . 1 ATOM 1514 H HH . TYR AAA 1 93 HH . TYR 93 22.218 50.186 -9.619 0.000 32.990 . 93 TYR AAA HH c 1 ATOM 1515 C CE2 . TYR AAA 1 93 CE2 . TYR 93 23.939 51.987 -8.262 1.000 30.070 . 93 TYR AAA CE2 . 1 ATOM 1516 H HE2 . TYR AAA 1 93 HE2 . TYR 93 23.486 51.835 -7.449 1.000 28.533 . 93 TYR AAA HE2 c 1 ATOM 1517 C CD2 . TYR AAA 1 93 CD2 . TYR 93 25.151 52.638 -8.273 1.000 28.254 . 93 TYR AAA CD2 . 1 ATOM 1518 H HD2 . TYR AAA 1 93 HD2 . TYR 93 25.540 52.894 -7.454 1.000 27.681 . 93 TYR AAA HD2 c 1 ATOM 1519 C C . TYR AAA 1 93 C . TYR 93 26.989 55.507 -10.910 1.000 22.635 . 93 TYR AAA C . 1 ATOM 1520 O O . TYR AAA 1 93 O . TYR 93 27.978 55.546 -11.651 1.000 21.216 . 93 TYR AAA O . 1 ATOM 1522 N N . ASP AAA 1 94 N . ASP 94 25.767 55.864 -11.280 1.000 20.842 . 94 ASP AAA N . 1 ATOM 1523 H H . ASP AAA 1 94 H . ASP 94 25.057 55.915 -10.714 1.000 21.620 . 94 ASP AAA H c 1 ATOM 1524 C CA . ASP AAA 1 94 CA . ASP 94 25.479 56.207 -12.692 1.000 22.428 . 94 ASP AAA CA . 1 ATOM 1525 H HA . ASP AAA 1 94 HA . ASP 94 26.162 55.773 -13.255 1.000 22.100 . 94 ASP AAA HA c 1 ATOM 1526 C CB . ASP AAA 1 94 CB . ASP 94 24.110 55.664 -13.130 1.000 22.577 . 94 ASP AAA CB . 1 ATOM 1527 H HB3 . ASP AAA 1 94 HB3 . ASP 94 24.070 54.708 -12.922 1.000 22.825 . 94 ASP AAA HB3 c 1 ATOM 1528 H HB2 . ASP AAA 1 94 HB2 . ASP 94 24.028 55.766 -14.101 1.000 22.825 . 94 ASP AAA HB2 c 1 ATOM 1529 C CG . ASP AAA 1 94 CG . ASP 94 22.922 56.331 -12.490 1.000 23.808 . 94 ASP AAA CG . 1 ATOM 1530 O OD1 . ASP AAA 1 94 OD1 . ASP 94 23.091 57.039 -11.467 1.000 21.558 . 94 ASP AAA OD1 . 1 ATOM 1531 O OD2 . ASP AAA 1 94 OD2 . ASP 94 21.828 56.103 -13.007 1.000 25.224 . 94 ASP AAA OD2 . 1 ATOM 1532 C C . ASP AAA 1 94 C . ASP 94 25.564 57.719 -12.926 1.000 22.195 . 94 ASP AAA C . 1 ATOM 1533 O O . ASP AAA 1 94 O . ASP 94 25.376 58.136 -14.064 1.000 23.912 . 94 ASP AAA O . 1 ATOM 1535 N N . GLY AAA 1 95 N . GLY 95 25.811 58.529 -11.913 1.000 20.534 . 95 GLY AAA N . 1 ATOM 1536 H H . GLY AAA 1 95 H . GLY 95 25.956 58.233 -11.065 1.000 21.589 . 95 GLY AAA H c 1 ATOM 1537 C CA . GLY AAA 1 95 CA . GLY 95 25.870 59.992 -12.075 1.000 23.508 . 95 GLY AAA CA . 1 ATOM 1538 H HA3 . GLY AAA 1 95 HA3 . GLY 95 26.320 60.207 -12.930 1.000 22.835 . 95 GLY AAA HA3 c 1 ATOM 1539 H HA2 . GLY AAA 1 95 HA2 . GLY 95 26.410 60.375 -11.339 1.000 22.834 . 95 GLY AAA HA2 c 1 ATOM 1540 C C . GLY AAA 1 95 C . GLY 95 24.482 60.617 -12.060 1.000 23.790 . 95 GLY AAA C . 1 ATOM 1541 O O . GLY AAA 1 95 O . GLY 95 24.389 61.885 -12.131 1.000 22.060 . 95 GLY AAA O . 1 ATOM 1543 N N . ASN AAA 1 96 N . ASN 96 23.428 59.821 -11.885 1.000 23.516 . 96 ASN AAA N . 1 ATOM 1544 H H . ASN AAA 1 96 H . ASN 96 23.494 58.931 -11.716 1.000 23.688 . 96 ASN AAA H c 1 ATOM 1545 C CA . ASN AAA 1 96 CA . ASN 96 22.033 60.333 -11.942 1.000 24.003 . 96 ASN AAA CA . 1 ATOM 1546 H HA . ASN AAA 1 96 HA . ASN 96 22.055 61.307 -11.798 1.000 24.390 . 96 ASN AAA HA c 1 ATOM 1547 C CB . ASN AAA 1 96 CB . ASN 96 21.357 60.077 -13.282 1.000 25.013 . 96 ASN AAA CB . 1 ATOM 1548 H HB3 . ASN AAA 1 96 HB3 . ASN 96 21.221 59.114 -13.390 1.000 25.369 . 96 ASN AAA HB3 c 1 ATOM 1549 H HB2 . ASN AAA 1 96 HB2 . ASN 96 21.948 60.382 -13.999 1.000 25.359 . 96 ASN AAA HB2 c 1 ATOM 1550 C CG . ASN AAA 1 96 CG . ASN 96 20.015 60.787 -13.408 1.000 27.622 . 96 ASN AAA CG . 1 ATOM 1551 O OD1 . ASN AAA 1 96 OD1 . ASN 96 19.072 60.183 -13.923 1.000 32.963 . 96 ASN AAA OD1 . 1 ATOM 1552 N ND2 . ASN AAA 1 96 ND2 . ASN 96 19.886 62.022 -12.922 1.000 27.417 . 96 ASN AAA ND2 . 1 ATOM 1553 H HD21 . ASN AAA 1 96 HD21 . ASN 96 19.122 62.451 -12.989 0.000 27.160 . 96 ASN AAA HD21 c 1 ATOM 1554 H HD22 . ASN AAA 1 96 HD22 . ASN 96 20.581 62.418 -12.529 0.000 27.160 . 96 ASN AAA HD22 c 1 ATOM 1555 C C . ASN AAA 1 96 C . ASN 96 21.233 59.699 -10.819 1.000 25.572 . 96 ASN AAA C . 1 ATOM 1556 O O . ASN AAA 1 96 O . ASN 96 20.050 59.462 -10.971 1.000 24.270 . 96 ASN AAA O . 1 ATOM 1558 N N . ASN AAA 1 97 N . ASN 97 21.876 59.491 -9.683 1.000 24.590 . 97 ASN AAA N . 1 ATOM 1559 H H . ASN AAA 1 97 H . ASN 97 22.778 59.573 -9.596 1.000 24.033 . 97 ASN AAA H c 1 ATOM 1560 C CA . ASN AAA 1 97 CA . ASN 97 21.181 59.115 -8.431 1.000 21.480 . 97 ASN AAA CA . 1 ATOM 1561 H HA . ASN AAA 1 97 HA . ASN 97 21.869 59.017 -7.736 1.000 21.822 . 97 ASN AAA HA c 1 ATOM 1562 C CB . ASN AAA 1 97 CB . ASN 97 20.244 60.249 -7.982 1.000 21.702 . 97 ASN AAA CB . 1 ATOM 1563 H HB3 . ASN AAA 1 97 HB3 . ASN 97 19.466 59.868 -7.528 1.000 22.205 . 97 ASN AAA HB3 c 1 ATOM 1564 H HB2 . ASN AAA 1 97 HB2 . ASN 97 19.928 60.740 -8.767 1.000 22.221 . 97 ASN AAA HB2 c 1 ATOM 1565 C CG . ASN AAA 1 97 CG . ASN 97 20.939 61.201 -7.052 1.000 24.178 . 97 ASN AAA CG . 1 ATOM 1566 O OD1 . ASN AAA 1 97 OD1 . ASN 97 21.938 60.819 -6.434 1.000 24.742 . 97 ASN AAA OD1 . 1 ATOM 1567 N ND2 . ASN AAA 1 97 ND2 . ASN 97 20.444 62.440 -6.972 1.000 23.856 . 97 ASN AAA ND2 . 1 ATOM 1568 H HD21 . ASN AAA 1 97 HD21 . ASN 97 20.826 63.031 -6.436 0.000 23.770 . 97 ASN AAA HD21 c 1 ATOM 1569 H HD22 . ASN AAA 1 97 HD22 . ASN 97 19.734 62.662 -7.442 0.000 23.770 . 97 ASN AAA HD22 c 1 ATOM 1570 C C . ASN AAA 1 97 C . ASN 97 20.459 57.775 -8.546 1.000 20.161 . 97 ASN AAA C . 1 ATOM 1571 O O . ASN AAA 1 97 O . ASN 97 19.452 57.577 -7.804 1.000 21.670 . 97 ASN AAA O . 1 ATOM 1573 N N . ALA AAA 1 98 N . ALA 98 21.000 56.789 -9.273 1.000 19.204 . 98 ALA AAA N . 1 ATOM 1574 H H . ALA AAA 1 98 H . ALA 98 21.735 56.882 -9.804 1.000 19.516 . 98 ALA AAA H c 1 ATOM 1575 C CA . ALA AAA 1 98 CA . ALA 98 20.446 55.432 -9.281 1.000 19.494 . 98 ALA AAA CA . 1 ATOM 1576 H HA . ALA AAA 1 98 HA . ALA 98 19.534 55.483 -9.652 1.000 19.993 . 98 ALA AAA HA c 1 ATOM 1577 C CB . ALA AAA 1 98 CB . ALA 98 21.257 54.501 -10.156 1.000 23.341 . 98 ALA AAA CB . 1 ATOM 1578 H HB3 . ALA AAA 1 98 HB3 . ALA 98 22.196 54.558 -9.911 1.000 22.080 . 98 ALA AAA HB3 c 1 ATOM 1579 H HB2 . ALA AAA 1 98 HB2 . ALA 98 21.149 54.753 -11.086 1.000 22.090 . 98 ALA AAA HB2 c 1 ATOM 1580 H HB1 . ALA AAA 1 98 HB1 . ALA 98 20.947 53.587 -10.033 1.000 22.079 . 98 ALA AAA HB1 c 1 ATOM 1581 C C . ALA AAA 1 98 C . ALA 98 20.341 54.901 -7.855 1.000 18.881 . 98 ALA AAA C . 1 ATOM 1582 O O . ALA AAA 1 98 O . ALA 98 21.236 55.198 -7.007 1.000 19.363 . 98 ALA AAA O . 1 ATOM 1584 N N . ALA AAA 1 99 N . ALA 99 19.277 54.170 -7.593 1.000 19.223 . 99 ALA AAA N . 1 ATOM 1585 H H . ALA AAA 1 99 H . ALA 99 18.566 54.077 -8.156 1.000 18.983 . 99 ALA AAA H c 1 ATOM 1586 C CA . ALA AAA 1 99 CA . ALA 99 19.126 53.414 -6.338 1.000 18.545 . 99 ALA AAA CA . 1 ATOM 1587 H HA . ALA AAA 1 99 HA . ALA 99 19.098 54.050 -5.588 1.000 18.545 . 99 ALA AAA HA c 1 ATOM 1588 C CB . ALA AAA 1 99 CB . ALA 99 17.869 52.605 -6.346 1.000 18.413 . 99 ALA AAA CB . 1 ATOM 1589 H HB3 . ALA AAA 1 99 HB3 . ALA 99 17.892 51.975 -7.085 1.000 18.451 . 99 ALA AAA HB3 c 1 ATOM 1590 H HB2 . ALA AAA 1 99 HB2 . ALA 99 17.103 53.195 -6.448 1.000 18.452 . 99 ALA AAA HB2 c 1 ATOM 1591 H HB1 . ALA AAA 1 99 HB1 . ALA 99 17.791 52.117 -5.509 1.000 18.451 . 99 ALA AAA HB1 c 1 ATOM 1592 C C . ALA AAA 1 99 C . ALA 99 20.318 52.472 -6.155 1.000 18.000 . 99 ALA AAA C . 1 ATOM 1593 O O . ALA AAA 1 99 O . ALA 99 20.755 51.758 -7.119 1.000 18.353 . 99 ALA AAA O . 1 ATOM 1595 N N . ILE AAA 1 100 N . ILE 100 20.799 52.474 -4.928 1.000 19.240 . 100 ILE AAA N . 1 ATOM 1596 H H . ILE AAA 1 100 H . ILE 100 20.499 53.024 -4.266 1.000 18.812 . 100 ILE AAA H c 1 ATOM 1597 C CA . ILE AAA 1 100 CA . ILE 100 21.885 51.562 -4.521 1.000 18.698 . 100 ILE AAA CA . 1 ATOM 1598 H HA . ILE AAA 1 100 HA . ILE 100 22.281 51.177 -5.322 1.000 18.454 . 100 ILE AAA HA c 1 ATOM 1599 C CB . ILE AAA 1 100 CB . ILE 100 22.970 52.331 -3.786 1.000 18.139 . 100 ILE AAA CB . 1 ATOM 1600 H HB . ILE AAA 1 100 HB . ILE 100 22.541 52.799 -3.029 1.000 18.776 . 100 ILE AAA HB c 1 ATOM 1601 C CG1 . ILE AAA 1 100 CG1 . ILE 100 23.655 53.382 -4.645 1.000 19.731 . 100 ILE AAA CG1 . 1 ATOM 1602 H HG12 . ILE AAA 1 100 HG12 . ILE 100 22.985 53.824 -5.208 1.000 19.712 . 100 ILE AAA HG12 c 1 ATOM 1603 H HG13 . ILE AAA 1 100 HG13 . ILE 100 24.304 52.940 -5.233 1.000 19.712 . 100 ILE AAA HG13 c 1 ATOM 1604 C CG2 . ILE AAA 1 100 CG2 . ILE 100 23.985 51.361 -3.212 1.000 19.340 . 100 ILE AAA CG2 . 1 ATOM 1605 H HG21 . ILE AAA 1 100 HG21 . ILE 100 23.559 50.795 -2.545 1.000 18.961 . 100 ILE AAA HG21 c 1 ATOM 1606 H HG22 . ILE AAA 1 100 HG22 . ILE 100 24.711 51.854 -2.795 1.000 18.970 . 100 ILE AAA HG22 c 1 ATOM 1607 C CD1 . ILE AAA 1 100 CD1 . ILE 100 24.371 54.429 -3.816 1.000 21.383 . 100 ILE AAA CD1 . 1 ATOM 1608 H HD11 . ILE AAA 1 100 HD11 . ILE 100 23.738 54.854 -3.211 1.000 20.852 . 100 ILE AAA HD11 c 1 ATOM 1609 H HD12 . ILE AAA 1 100 HD12 . ILE 100 24.756 55.101 -4.404 1.000 20.856 . 100 ILE AAA HD12 c 1 ATOM 1610 H HD13 . ILE AAA 1 100 HD13 . ILE 100 25.080 54.009 -3.299 1.000 20.850 . 100 ILE AAA HD13 c 1 ATOM 1611 H HG23 . ILE AAA 1 100 HG23 . ILE 100 24.342 50.804 -3.926 1.000 18.963 . 100 ILE AAA HG23 c 1 ATOM 1612 C C . ILE AAA 1 100 C . ILE 100 21.267 50.443 -3.704 1.000 17.528 . 100 ILE AAA C . 1 ATOM 1613 O O . ILE AAA 1 100 O . ILE 100 20.684 50.687 -2.630 1.000 19.358 . 100 ILE AAA O . 1 ATOM 1615 N N . ARG AAA 1 101 N . ARG 101 21.418 49.225 -4.185 1.000 17.081 . 101 ARG AAA N . 1 ATOM 1616 H H . ARG AAA 1 101 H . ARG 101 21.900 49.032 -4.934 1.000 16.989 . 101 ARG AAA H c 1 ATOM 1617 C CA . ARG AAA 1 101 CA . ARG 101 20.806 48.063 -3.532 1.000 16.234 . 101 ARG AAA CA . 1 ATOM 1618 H HA . ARG AAA 1 101 HA . ARG 101 20.295 48.369 -2.753 1.000 16.843 . 101 ARG AAA HA c 1 ATOM 1619 C CB . ARG AAA 1 101 CB . ARG 101 19.848 47.372 -4.521 1.000 19.525 . 101 ARG AAA CB . 1 ATOM 1620 H HB3 . ARG AAA 1 101 HB3 . ARG 101 19.444 46.590 -4.090 1.000 19.194 . 101 ARG AAA HB3 c 1 ATOM 1621 H HB2 . ARG AAA 1 101 HB2 . ARG 101 20.351 47.073 -5.307 1.000 19.194 . 101 ARG AAA HB2 c 1 ATOM 1622 C CG . ARG AAA 1 101 CG . ARG 101 18.755 48.341 -4.951 1.000 21.848 . 101 ARG AAA CG . 1 ATOM 1623 H HG3 . ARG AAA 1 101 HG3 . ARG 101 19.155 49.066 -5.477 1.000 22.212 . 101 ARG AAA HG3 c 1 ATOM 1624 H HG2 . ARG AAA 1 101 HG2 . ARG 101 18.345 48.740 -4.154 1.000 22.197 . 101 ARG AAA HG2 c 1 ATOM 1625 C CD . ARG AAA 1 101 CD . ARG 101 17.670 47.679 -5.780 1.000 26.227 . 101 ARG AAA CD . 1 ATOM 1626 H HD3 . ARG AAA 1 101 HD3 . ARG 101 17.083 47.149 -5.200 1.000 25.733 . 101 ARG AAA HD3 c 1 ATOM 1627 H HD2 . ARG AAA 1 101 HD2 . ARG 101 18.078 47.079 -6.440 1.000 25.719 . 101 ARG AAA HD2 c 1 ATOM 1628 N NE . ARG AAA 1 101 NE . ARG 101 16.900 48.710 -6.464 1.000 28.968 . 101 ARG AAA NE . 1 ATOM 1629 H HE . ARG AAA 1 101 HE . ARG 101 17.172 48.943 -7.259 1.000 28.506 . 101 ARG AAA HE c 1 ATOM 1630 C CZ . ARG AAA 1 101 CZ . ARG 101 15.818 49.341 -5.986 1.000 29.286 . 101 ARG AAA CZ . 1 ATOM 1631 N NH1 . ARG AAA 1 101 NH1 . ARG 101 15.310 49.073 -4.783 1.000 27.891 . 101 ARG AAA NH1 . 1 ATOM 1632 H HH11 . ARG AAA 1 101 HH11 . ARG 101 15.684 48.468 -4.269 1.000 28.464 . 101 ARG AAA HH11 c 1 ATOM 1633 H HH12 . ARG AAA 1 101 HH12 . ARG 101 14.599 49.507 -4.503 1.000 28.472 . 101 ARG AAA HH12 c 1 ATOM 1634 N NH2 . ARG AAA 1 101 NH2 . ARG 101 15.237 50.263 -6.744 1.000 34.734 . 101 ARG AAA NH2 . 1 ATOM 1635 H HH21 . ARG AAA 1 101 HH21 . ARG 101 15.564 50.447 -7.542 1.000 32.544 . 101 ARG AAA HH21 c 1 ATOM 1636 H HH22 . ARG AAA 1 101 HH22 . ARG 101 14.524 50.689 -6.450 1.000 32.544 . 101 ARG AAA HH22 c 1 ATOM 1637 C C . ARG AAA 1 101 C . ARG 101 21.888 47.101 -3.072 1.000 15.527 . 101 ARG AAA C . 1 ATOM 1638 O O . ARG AAA 1 101 O . ARG 101 22.840 46.830 -3.835 1.000 16.266 . 101 ARG AAA O . 1 ATOM 1640 N N . SER AAA 1 102 N . SER 102 21.749 46.601 -1.861 1.000 17.076 . 102 SER AAA N . 1 ATOM 1641 H H . SER AAA 1 102 H . SER 102 21.087 46.845 -1.284 1.000 16.377 . 102 SER AAA H c 1 ATOM 1642 C CA . SER AAA 1 102 CA . SER 102 22.650 45.583 -1.292 1.000 15.715 . 102 SER AAA CA . 1 ATOM 1643 H HA . SER AAA 1 102 HA . SER 102 23.253 45.249 -2.005 1.000 16.248 . 102 SER AAA HA c 1 ATOM 1644 C CB . SER AAA 1 102 CB . SER 102 23.496 46.178 -0.143 1.000 16.160 . 102 SER AAA CB . 1 ATOM 1645 H HB3 . SER AAA 1 102 HB3 . SER 102 24.145 45.507 0.166 1.000 16.209 . 102 SER AAA HB3 c 1 ATOM 1646 H HB2 . SER AAA 1 102 HB2 . SER 102 22.908 46.407 0.612 1.000 16.207 . 102 SER AAA HB2 c 1 ATOM 1647 O OG . SER AAA 1 102 OG . SER 102 24.176 47.324 -0.568 1.000 16.820 . 102 SER AAA OG . 1 ATOM 1648 H HG . SER AAA 1 102 HG . SER 102 24.631 47.629 0.076 0.000 16.720 . 102 SER AAA HG c 1 ATOM 1649 C C . SER AAA 1 102 C . SER 102 21.875 44.425 -0.716 1.000 16.760 . 102 SER AAA C . 1 ATOM 1650 O O . SER AAA 1 102 O . SER 102 20.862 44.671 -0.003 1.000 17.603 . 102 SER AAA O . 1 ATOM 1652 N N . SER AAA 1 103 N . SER 103 22.431 43.217 -0.813 1.000 15.605 . 103 SER AAA N . 1 ATOM 1653 H H . SER AAA 1 103 H . SER 103 23.170 43.020 -1.308 1.000 15.977 . 103 SER AAA H c 1 ATOM 1654 C CA . SER AAA 1 103 CA . SER 103 21.871 42.048 -0.093 1.000 16.062 . 103 SER AAA CA . 1 ATOM 1655 H HA . SER AAA 1 103 HA . SER 103 21.102 42.360 0.451 1.000 16.434 . 103 SER AAA HA c 1 ATOM 1656 C CB . SER AAA 1 103 CB . SER 103 21.375 40.968 -1.040 1.000 17.992 . 103 SER AAA CB . 1 ATOM 1657 H HB3 . SER AAA 1 103 HB3 . SER 103 21.050 40.200 -0.518 1.000 17.370 . 103 SER AAA HB3 c 1 ATOM 1658 H HB2 . SER AAA 1 103 HB2 . SER 103 22.120 40.661 -1.605 1.000 17.370 . 103 SER AAA HB2 c 1 ATOM 1659 O OG . SER AAA 1 103 OG . SER 103 20.320 41.459 -1.870 1.000 17.359 . 103 SER AAA OG . 1 ATOM 1660 H HG . SER AAA 1 103 HG . SER 103 20.067 40.835 -2.385 0.000 17.350 . 103 SER AAA HG c 1 ATOM 1661 C C . SER AAA 1 103 C . SER 103 22.942 41.511 0.862 1.000 16.589 . 103 SER AAA C . 1 ATOM 1662 O O . SER AAA 1 103 O . SER 103 24.100 41.383 0.445 1.000 17.306 . 103 SER AAA O . 1 ATOM 1664 N N . VAL AAA 1 104 N . VAL 104 22.537 41.192 2.081 1.000 18.067 . 104 VAL AAA N . 1 ATOM 1665 H H . VAL AAA 1 104 H . VAL 104 21.691 41.341 2.381 1.000 17.549 . 104 VAL AAA H c 1 ATOM 1666 C CA . VAL AAA 1 104 CA . VAL 104 23.425 40.525 3.065 1.000 17.435 . 104 VAL AAA CA . 1 ATOM 1667 H HA . VAL AAA 1 104 HA . VAL 104 24.289 40.391 2.638 1.000 17.258 . 104 VAL AAA HA c 1 ATOM 1668 C CB . VAL AAA 1 104 CB . VAL 104 23.652 41.444 4.283 1.000 16.461 . 104 VAL AAA CB . 1 ATOM 1669 H HB . VAL AAA 1 104 HB . VAL 104 24.304 41.012 4.888 1.000 16.700 . 104 VAL AAA HB c 1 ATOM 1670 C CG1 . VAL AAA 1 104 CG1 . VAL 104 24.196 42.780 3.852 1.000 16.119 . 104 VAL AAA CG1 . 1 ATOM 1671 H HG11 . VAL AAA 1 104 HG11 . VAL 104 25.026 42.650 3.360 1.000 16.223 . 104 VAL AAA HG11 c 1 ATOM 1672 H HG12 . VAL AAA 1 104 HG12 . VAL 104 24.368 43.329 4.636 1.000 16.223 . 104 VAL AAA HG12 c 1 ATOM 1673 H HG13 . VAL AAA 1 104 HG13 . VAL 104 23.548 43.228 3.280 1.000 16.226 . 104 VAL AAA HG13 c 1 ATOM 1674 C CG2 . VAL AAA 1 104 CG2 . VAL 104 22.361 41.663 5.031 1.000 17.111 . 104 VAL AAA CG2 . 1 ATOM 1675 H HG21 . VAL AAA 1 104 HG21 . VAL 104 21.711 42.087 4.446 1.000 16.912 . 104 VAL AAA HG21 c 1 ATOM 1676 H HG22 . VAL AAA 1 104 HG22 . VAL 104 22.526 42.238 5.799 1.000 16.910 . 104 VAL AAA HG22 c 1 ATOM 1677 H HG23 . VAL AAA 1 104 HG23 . VAL 104 22.011 40.809 5.339 1.000 16.908 . 104 VAL AAA HG23 c 1 ATOM 1678 C C . VAL AAA 1 104 C . VAL 104 22.879 39.154 3.421 1.000 16.901 . 104 VAL AAA C . 1 ATOM 1679 O O . VAL AAA 1 104 O . VAL 104 21.762 38.763 2.983 1.000 16.309 . 104 VAL AAA O . 1 ATOM 1681 N N . HIS AAA 1 105 N . HIS 105 23.639 38.391 4.201 1.000 15.934 . 105 HIS AAA N . 1 ATOM 1682 H H . HIS AAA 1 105 H . HIS 105 24.407 38.684 4.593 1.000 16.372 . 105 HIS AAA H c 1 ATOM 1683 C CA . HIS AAA 1 105 CA . HIS 105 23.337 36.982 4.523 1.000 16.845 . 105 HIS AAA CA . 1 ATOM 1684 H HA . HIS AAA 1 105 HA . HIS 105 24.111 36.618 5.011 1.000 16.822 . 105 HIS AAA HA c 1 ATOM 1685 C CB . HIS AAA 1 105 CB . HIS 105 22.113 36.839 5.411 1.000 18.186 . 105 HIS AAA CB . 1 ATOM 1686 H HB3 . HIS AAA 1 105 HB3 . HIS 105 21.926 35.884 5.548 1.000 17.751 . 105 HIS AAA HB3 c 1 ATOM 1687 H HB2 . HIS AAA 1 105 HB2 . HIS 105 21.336 37.235 4.957 1.000 17.748 . 105 HIS AAA HB2 c 1 ATOM 1688 C CG . HIS AAA 1 105 CG . HIS 105 22.285 37.486 6.729 1.000 17.725 . 105 HIS AAA CG . 1 ATOM 1689 N ND1 . HIS AAA 1 105 ND1 . HIS 105 23.291 37.102 7.585 1.000 18.744 . 105 HIS AAA ND1 . 1 ATOM 1690 H HD1 . HIS AAA 1 105 HD1 . HIS 105 23.878 36.464 7.434 0.000 18.820 . 105 HIS AAA HD1 c 1 ATOM 1691 C CE1 . HIS AAA 1 105 CE1 . HIS 105 23.216 37.878 8.671 1.000 20.435 . 105 HIS AAA CE1 . 1 ATOM 1692 H HE1 . HIS AAA 1 105 HE1 . HIS 105 23.775 37.820 9.425 1.000 19.737 . 105 HIS AAA HE1 c 1 ATOM 1693 N NE2 . HIS AAA 1 105 NE2 . HIS 105 22.138 38.659 8.557 1.000 19.358 . 105 HIS AAA NE2 . 1 ATOM 1694 H HE2 . HIS AAA 1 105 HE2 . HIS 105 21.878 39.260 9.141 0.000 19.660 . 105 HIS AAA HE2 c 1 ATOM 1695 C CD2 . HIS AAA 1 105 CD2 . HIS 105 21.559 38.446 7.344 1.000 18.821 . 105 HIS AAA CD2 . 1 ATOM 1696 H HD2 . HIS AAA 1 105 HD2 . HIS 105 20.800 38.882 7.006 1.000 18.701 . 105 HIS AAA HD2 c 1 ATOM 1697 C C . HIS AAA 1 105 C . HIS 105 23.199 36.200 3.220 1.000 16.286 . 105 HIS AAA C . 1 ATOM 1698 O O . HIS AAA 1 105 O . HIS 105 22.295 35.350 3.105 1.000 17.409 . 105 HIS AAA O . 1 ATOM 1700 N N . TYR AAA 1 106 N . TYR 106 24.055 36.501 2.242 1.000 17.256 . 106 TYR AAA N . 1 ATOM 1701 H H . TYR AAA 1 106 H . TYR 106 24.692 37.152 2.277 1.000 16.780 . 106 TYR AAA H c 1 ATOM 1702 C CA . TYR AAA 1 106 CA . TYR 106 24.035 35.743 0.976 1.000 16.231 . 106 TYR AAA CA . 1 ATOM 1703 H HA . TYR AAA 1 106 HA . TYR 106 23.098 35.618 0.680 1.000 16.726 . 106 TYR AAA HA c 1 ATOM 1704 C CB . TYR AAA 1 106 CB . TYR 106 24.806 36.493 -0.096 1.000 17.654 . 106 TYR AAA CB . 1 ATOM 1705 H HB3 . TYR AAA 1 106 HB3 . TYR 106 25.716 36.656 0.230 1.000 17.096 . 106 TYR AAA HB3 c 1 ATOM 1706 H HB2 . TYR AAA 1 106 HB2 . TYR 106 24.377 37.363 -0.237 1.000 17.090 . 106 TYR AAA HB2 c 1 ATOM 1707 C CG . TYR AAA 1 106 CG . TYR 106 24.878 35.758 -1.418 1.000 16.723 . 106 TYR AAA CG . 1 ATOM 1708 C CD1 . TYR AAA 1 106 CD1 . TYR 106 23.841 35.810 -2.341 1.000 19.455 . 106 TYR AAA CD1 . 1 ATOM 1709 H HD1 . TYR AAA 1 106 HD1 . TYR 106 23.051 36.279 -2.129 1.000 18.745 . 106 TYR AAA HD1 c 1 ATOM 1710 C CE1 . TYR AAA 1 106 CE1 . TYR 106 23.969 35.212 -3.587 1.000 19.042 . 106 TYR AAA CE1 . 1 ATOM 1711 H HE1 . TYR AAA 1 106 HE1 . TYR 106 23.250 35.227 -4.196 1.000 19.258 . 106 TYR AAA HE1 c 1 ATOM 1712 C CZ . TYR AAA 1 106 CZ . TYR 106 25.133 34.514 -3.899 1.000 19.635 . 106 TYR AAA CZ . 1 ATOM 1713 O OH . TYR AAA 1 106 OH . TYR 106 25.303 33.902 -5.118 1.000 21.228 . 106 TYR AAA OH . 1 ATOM 1714 H HH . TYR AAA 1 106 HH . TYR 106 25.253 34.479 -5.750 0.000 20.970 . 106 TYR AAA HH c 1 ATOM 1715 C CE2 . TYR AAA 1 106 CE2 . TYR 106 26.181 34.489 -3.008 1.000 20.443 . 106 TYR AAA CE2 . 1 ATOM 1716 H HE2 . TYR AAA 1 106 HE2 . TYR 106 26.974 34.026 -3.226 1.000 19.874 . 106 TYR AAA HE2 c 1 ATOM 1717 C CD2 . TYR AAA 1 106 CD2 . TYR 106 26.048 35.104 -1.771 1.000 19.258 . 106 TYR AAA CD2 . 1 ATOM 1718 H HD2 . TYR AAA 1 106 HD2 . TYR 106 26.768 35.080 -1.163 1.000 18.921 . 106 TYR AAA HD2 c 1 ATOM 1719 C C . TYR AAA 1 106 C . TYR 106 24.696 34.367 1.179 1.000 16.422 . 106 TYR AAA C . 1 ATOM 1720 O O . TYR AAA 1 106 O . TYR 106 25.861 34.316 1.634 1.000 19.322 . 106 TYR AAA O . 1 ATOM 1722 N N . SER AAA 1 107 N . SER 107 23.949 33.306 0.908 1.000 17.415 . 107 SER AAA N . 1 ATOM 1723 H H . SER AAA 1 107 H . SER 107 23.082 33.369 0.637 1.000 17.077 . 107 SER AAA H c 1 ATOM 1724 C CA . SER AAA 1 107 CA . SER 107 24.399 31.894 1.007 1.000 16.998 . 107 SER AAA CA . 1 ATOM 1725 H HA . SER AAA 1 107 HA . SER 107 23.640 31.308 0.749 1.000 17.931 . 107 SER AAA HA c 1 ATOM 1726 C CB . SER AAA 1 107 CB . SER 107 25.524 31.659 0.053 1.000 20.312 . 107 SER AAA CB . 1 ATOM 1727 H HB3 . SER AAA 1 107 HB3 . SER 107 26.352 32.034 0.422 1.000 19.493 . 107 SER AAA HB3 c 1 ATOM 1728 H HB2 . SER AAA 1 107 HB2 . SER 107 25.332 32.112 -0.798 1.000 19.501 . 107 SER AAA HB2 c 1 ATOM 1729 O OG . SER AAA 1 107 OG . SER 107 25.692 30.263 -0.176 1.000 20.370 . 107 SER AAA OG . 1 ATOM 1730 H HG . SER AAA 1 107 HG . SER 107 26.335 30.162 -0.718 0.000 20.430 . 107 SER AAA HG c 1 ATOM 1731 C C . SER AAA 1 107 C . SER 107 24.810 31.551 2.443 1.000 18.365 . 107 SER AAA C . 1 ATOM 1732 O O . SER AAA 1 107 O . SER 107 24.370 32.238 3.389 1.000 19.186 . 107 SER AAA O . 1 ATOM 1734 N N . GLN AAA 1 108 N . GLN 108 25.565 30.472 2.610 1.000 19.113 . 108 GLN AAA N . 1 ATOM 1735 H H . GLN AAA 1 108 H . GLN 108 25.858 29.962 1.914 1.000 19.105 . 108 GLN AAA H c 1 ATOM 1736 C CA . GLN AAA 1 108 CA . GLN 108 25.995 29.969 3.934 1.000 19.851 . 108 GLN AAA CA . 1 ATOM 1737 H HA . GLN AAA 1 108 HA . GLN 108 25.678 30.583 4.634 1.000 20.126 . 108 GLN AAA HA c 1 ATOM 1738 C CB . GLN AAA 1 108 CB . GLN 108 25.450 28.566 4.202 1.000 21.331 . 108 GLN AAA CB . 1 ATOM 1739 H HB3 . GLN AAA 1 108 HB3 . GLN 108 25.856 28.235 5.030 1.000 21.117 . 108 GLN AAA HB3 c 1 ATOM 1740 H HB2 . GLN AAA 1 108 HB2 . GLN 108 25.744 27.979 3.474 1.000 21.106 . 108 GLN AAA HB2 c 1 ATOM 1741 C CG . GLN AAA 1 108 CG . GLN 108 23.910 28.471 4.327 1.000 21.901 . 108 GLN AAA CG . 1 ATOM 1742 H HG3 . GLN AAA 1 108 HG3 . GLN 108 23.503 28.723 3.471 1.000 22.265 . 108 GLN AAA HG3 c 1 ATOM 1743 H HG2 . GLN AAA 1 108 HG2 . GLN 108 23.604 29.113 5.003 1.000 22.265 . 108 GLN AAA HG2 c 1 ATOM 1744 C CD . GLN AAA 1 108 CD . GLN 108 23.433 27.089 4.711 1.000 24.118 . 108 GLN AAA CD . 1 ATOM 1745 O OE1 . GLN AAA 1 108 OE1 . GLN 108 24.169 26.344 5.360 1.000 29.747 . 108 GLN AAA OE1 . 1 ATOM 1746 N NE2 . GLN AAA 1 108 NE2 . GLN 108 22.203 26.715 4.323 1.000 23.903 . 108 GLN AAA NE2 . 1 ATOM 1747 H HE21 . GLN AAA 1 108 HE21 . GLN 108 21.899 25.905 4.531 0.000 23.960 . 108 GLN AAA HE21 c 1 ATOM 1748 H HE22 . GLN AAA 1 108 HE22 . GLN 108 21.693 27.264 3.856 0.000 23.960 . 108 GLN AAA HE22 c 1 ATOM 1749 C C . GLN AAA 1 108 C . GLN 108 27.527 29.955 3.926 1.000 20.568 . 108 GLN AAA C . 1 ATOM 1750 O O . GLN AAA 1 108 O . GLN 108 28.096 29.321 3.041 1.000 22.034 . 108 GLN AAA O . 1 ATOM 1752 N N . GLY AAA 1 109 N . GLY 109 28.169 30.620 4.884 1.000 22.119 . 109 GLY AAA N . 1 ATOM 1753 H H . GLY AAA 1 109 H . GLY 109 27.745 31.137 5.504 1.000 22.198 . 109 GLY AAA H c 1 ATOM 1754 C CA . GLY AAA 1 109 CA . GLY 109 29.640 30.560 5.004 1.000 24.179 . 109 GLY AAA CA . 1 ATOM 1755 H HA3 . GLY AAA 1 109 HA3 . GLY 109 29.912 29.617 5.136 1.000 23.590 . 109 GLY AAA HA3 c 1 ATOM 1756 H HA2 . GLY AAA 1 109 HA2 . GLY 109 29.917 31.070 5.802 1.000 23.605 . 109 GLY AAA HA2 c 1 ATOM 1757 C C . GLY AAA 1 109 C . GLY 109 30.343 31.114 3.788 1.000 23.788 . 109 GLY AAA C . 1 ATOM 1758 O O . GLY AAA 1 109 O . GLY 109 31.443 30.648 3.468 1.000 27.368 . 109 GLY AAA O . 1 ATOM 1760 N N . TYR AAA 1 110 N . TYR 110 29.732 32.078 3.096 1.000 21.231 . 110 TYR AAA N . 1 ATOM 1761 H H . TYR AAA 1 110 H . TYR 110 28.963 32.486 3.365 1.000 21.791 . 110 TYR AAA H c 1 ATOM 1762 C CA . TYR AAA 1 110 CA . TYR 110 30.244 32.605 1.820 1.000 21.167 . 110 TYR AAA CA . 1 ATOM 1763 H HA . TYR AAA 1 110 HA . TYR 110 30.668 31.859 1.326 1.000 20.745 . 110 TYR AAA HA c 1 ATOM 1764 C CB . TYR AAA 1 110 CB . TYR 110 29.105 33.155 0.961 1.000 21.430 . 110 TYR AAA CB . 1 ATOM 1765 H HB3 . TYR AAA 1 110 HB3 . TYR 110 28.691 33.908 1.432 1.000 21.180 . 110 TYR AAA HB3 c 1 ATOM 1766 H HB2 . TYR AAA 1 110 HB2 . TYR 110 28.429 32.455 0.856 1.000 21.184 . 110 TYR AAA HB2 c 1 ATOM 1767 C CG . TYR AAA 1 110 CG . TYR 110 29.557 33.608 -0.399 1.000 20.685 . 110 TYR AAA CG . 1 ATOM 1768 C CD1 . TYR AAA 1 110 CD1 . TYR 110 29.993 32.719 -1.369 1.000 25.314 . 110 TYR AAA CD1 . 1 ATOM 1769 H HD1 . TYR AAA 1 110 HD1 . TYR 110 30.007 31.795 -1.180 1.000 24.447 . 110 TYR AAA HD1 c 1 ATOM 1770 C CE1 . TYR AAA 1 110 CE1 . TYR 110 30.382 33.164 -2.623 1.000 27.829 . 110 TYR AAA CE1 . 1 ATOM 1771 H HE1 . TYR AAA 1 110 HE1 . TYR 110 30.678 32.545 -3.270 1.000 25.846 . 110 TYR AAA HE1 c 1 ATOM 1772 C CZ . TYR AAA 1 110 CZ . TYR 110 30.361 34.510 -2.924 1.000 23.984 . 110 TYR AAA CZ . 1 ATOM 1773 O OH . TYR AAA 1 110 OH . TYR 110 30.756 34.992 -4.141 1.000 27.971 . 110 TYR AAA OH . 1 ATOM 1774 H HH . TYR AAA 1 110 HH . TYR 110 30.252 34.654 -4.759 0.000 27.960 . 110 TYR AAA HH c 1 ATOM 1775 C CE2 . TYR AAA 1 110 CE2 . TYR 110 29.920 35.404 -1.972 1.000 19.164 . 110 TYR AAA CE2 . 1 ATOM 1776 H HE2 . TYR AAA 1 110 HE2 . TYR 110 29.915 36.329 -2.157 1.000 20.374 . 110 TYR AAA HE2 c 1 ATOM 1777 C CD2 . TYR AAA 1 110 CD2 . TYR 110 29.559 34.944 -0.722 1.000 18.695 . 110 TYR AAA CD2 . 1 ATOM 1778 H HD2 . TYR AAA 1 110 HD2 . TYR 110 29.252 35.565 -0.085 1.000 19.628 . 110 TYR AAA HD2 c 1 ATOM 1779 C C . TYR AAA 1 110 C . TYR 110 31.311 33.646 2.113 1.000 18.707 . 110 TYR AAA C . 1 ATOM 1780 O O . TYR AAA 1 110 O . TYR 110 31.028 34.713 2.725 1.000 19.013 . 110 TYR AAA O . 1 ATOM 1782 N N . ASN AAA 1 111 N . ASN 111 32.544 33.309 1.707 1.000 19.787 . 111 ASN AAA N . 1 ATOM 1783 H H . ASN AAA 1 111 H . ASN 111 32.709 32.566 1.207 1.000 19.415 . 111 ASN AAA H c 1 ATOM 1784 C CA . ASN AAA 1 111 CA . ASN 111 33.752 34.102 2.011 1.000 19.259 . 111 ASN AAA CA . 1 ATOM 1785 H HA . ASN AAA 1 111 HA . ASN 111 33.607 34.570 2.866 1.000 19.932 . 111 ASN AAA HA c 1 ATOM 1786 C CB . ASN AAA 1 111 CB . ASN 111 34.948 33.163 2.194 1.000 20.045 . 111 ASN AAA CB . 1 ATOM 1787 H HB3 . ASN AAA 1 111 HB3 . ASN 111 35.774 33.681 2.124 1.000 20.015 . 111 ASN AAA HB3 c 1 ATOM 1788 H HB2 . ASN AAA 1 111 HB2 . ASN 111 34.946 32.504 1.470 1.000 19.986 . 111 ASN AAA HB2 c 1 ATOM 1789 C CG . ASN AAA 1 111 CG . ASN 111 34.937 32.437 3.516 1.000 20.559 . 111 ASN AAA CG . 1 ATOM 1790 O OD1 . ASN AAA 1 111 OD1 . ASN 111 34.504 32.990 4.517 1.000 21.182 . 111 ASN AAA OD1 . 1 ATOM 1791 N ND2 . ASN AAA 1 111 ND2 . ASN 111 35.371 31.180 3.520 1.000 22.527 . 111 ASN AAA ND2 . 1 ATOM 1792 H HD21 . ASN AAA 1 111 HD21 . ASN 111 35.375 30.719 4.279 0.000 22.490 . 111 ASN AAA HD21 c 1 ATOM 1793 H HD22 . ASN AAA 1 111 HD22 . ASN 111 35.645 30.803 2.774 0.000 22.490 . 111 ASN AAA HD22 c 1 ATOM 1794 C C . ASN AAA 1 111 C . ASN 111 33.993 35.157 0.920 1.000 21.555 . 111 ASN AAA C . 1 ATOM 1795 O O . ASN AAA 1 111 O . ASN 111 35.117 35.264 0.415 1.000 24.095 . 111 ASN AAA O . 1 ATOM 1797 N N . ASN AAA 1 112 N . ASN 112 32.990 35.916 0.497 1.000 17.861 . 112 ASN AAA N . 1 ATOM 1798 H H . ASN AAA 1 112 H . ASN 112 32.139 35.887 0.820 1.000 18.578 . 112 ASN AAA H c 1 ATOM 1799 C CA . ASN AAA 1 112 CA . ASN 112 33.258 36.891 -0.568 1.000 17.506 . 112 ASN AAA CA . 1 ATOM 1800 H HA . ASN AAA 1 112 HA . ASN 112 34.096 37.368 -0.361 1.000 17.949 . 112 ASN AAA HA c 1 ATOM 1801 C CB . ASN AAA 1 112 CB . ASN 112 33.407 36.207 -1.936 1.000 20.020 . 112 ASN AAA CB . 1 ATOM 1802 H HB3 . ASN AAA 1 112 HB3 . ASN 112 32.564 36.291 -2.426 1.000 19.322 . 112 ASN AAA HB3 c 1 ATOM 1803 H HB2 . ASN AAA 1 112 HB2 . ASN 112 33.582 35.254 -1.799 1.000 19.336 . 112 ASN AAA HB2 c 1 ATOM 1804 C CG . ASN AAA 1 112 CG . ASN 112 34.515 36.793 -2.770 1.000 19.680 . 112 ASN AAA CG . 1 ATOM 1805 O OD1 . ASN AAA 1 112 OD1 . ASN 112 34.837 37.952 -2.637 1.000 19.677 . 112 ASN AAA OD1 . 1 ATOM 1806 N ND2 . ASN AAA 1 112 ND2 . ASN 112 35.177 35.948 -3.561 1.000 24.222 . 112 ASN AAA ND2 . 1 ATOM 1807 H HD21 . ASN AAA 1 112 HD21 . ASN 112 35.849 36.241 -4.060 0.000 24.010 . 112 ASN AAA HD21 c 1 ATOM 1808 H HD22 . ASN AAA 1 112 HD22 . ASN 112 34.963 35.092 -3.573 0.000 24.010 . 112 ASN AAA HD22 c 1 ATOM 1809 C C . ASN AAA 1 112 C . ASN 112 32.098 37.896 -0.566 1.000 16.987 . 112 ASN AAA C . 1 ATOM 1810 O O . ASN AAA 1 112 O . ASN 112 31.107 37.783 0.247 1.000 16.564 . 112 ASN AAA O . 1 ATOM 1812 N N . ALA AAA 1 113 N . ALA 113 32.223 38.817 -1.474 1.000 18.434 . 113 ALA AAA N . 1 ATOM 1813 H H . ALA AAA 1 113 H . ALA 113 32.971 38.910 -1.985 1.000 17.971 . 113 ALA AAA H c 1 ATOM 1814 C CA . ALA AAA 1 113 CA . ALA 113 31.219 39.849 -1.771 1.000 17.922 . 113 ALA AAA CA . 1 ATOM 1815 H HA . ALA AAA 1 113 HA . ALA 113 30.310 39.495 -1.634 1.000 18.239 . 113 ALA AAA HA c 1 ATOM 1816 C CB . ALA AAA 1 113 CB . ALA 113 31.440 41.083 -0.967 1.000 18.161 . 113 ALA AAA CB . 1 ATOM 1817 H HB3 . ALA AAA 1 113 HB3 . ALA 113 32.327 41.435 -1.148 1.000 18.093 . 113 ALA AAA HB3 c 1 ATOM 1818 H HB2 . ALA AAA 1 113 HB2 . ALA 113 31.363 40.872 -0.021 1.000 18.087 . 113 ALA AAA HB2 c 1 ATOM 1819 H HB1 . ALA AAA 1 113 HB1 . ALA 113 30.773 41.750 -1.203 1.000 18.087 . 113 ALA AAA HB1 c 1 ATOM 1820 C C . ALA AAA 1 113 C . ALA 113 31.431 40.208 -3.224 1.000 18.900 . 113 ALA AAA C . 1 ATOM 1821 O O . ALA AAA 1 113 O . ALA 113 32.502 39.872 -3.763 1.000 17.777 . 113 ALA AAA O . 1 ATOM 1823 N N . PHE AAA 1 114 N . PHE 114 30.458 40.861 -3.820 1.000 17.036 . 114 PHE AAA N . 1 ATOM 1824 H H . PHE AAA 1 114 H . PHE 114 29.690 41.143 -3.419 1.000 17.667 . 114 PHE AAA H c 1 ATOM 1825 C CA . PHE AAA 1 114 CA . PHE 114 30.550 41.194 -5.259 1.000 17.921 . 114 PHE AAA CA . 1 ATOM 1826 H HA . PHE AAA 1 114 HA . PHE 114 31.426 41.624 -5.423 1.000 18.089 . 114 PHE AAA HA c 1 ATOM 1827 C CB . PHE AAA 1 114 CB . PHE 114 30.469 39.930 -6.112 1.000 19.704 . 114 PHE AAA CB . 1 ATOM 1828 H HB3 . PHE AAA 1 114 HB3 . PHE 114 31.268 39.394 -5.929 1.000 19.214 . 114 PHE AAA HB3 c 1 ATOM 1829 H HB2 . PHE AAA 1 114 HB2 . PHE 114 30.520 40.205 -7.051 1.000 19.216 . 114 PHE AAA HB2 c 1 ATOM 1830 C CG . PHE AAA 1 114 CG . PHE 114 29.260 39.035 -5.956 1.000 19.485 . 114 PHE AAA CG . 1 ATOM 1831 C CD1 . PHE AAA 1 114 CD1 . PHE 114 29.199 38.076 -4.975 1.000 17.708 . 114 PHE AAA CD1 . 1 ATOM 1832 H HD1 . PHE AAA 1 114 HD1 . PHE 114 29.930 37.989 -4.384 1.000 18.787 . 114 PHE AAA HD1 c 1 ATOM 1833 C CE1 . PHE AAA 1 114 CE1 . PHE 114 28.124 37.224 -4.825 1.000 20.104 . 114 PHE AAA CE1 . 1 ATOM 1834 H HE1 . PHE AAA 1 114 HE1 . PHE 114 28.120 36.582 -4.132 1.000 19.798 . 114 PHE AAA HE1 c 1 ATOM 1835 C CZ . PHE AAA 1 114 CZ . PHE 114 27.049 37.332 -5.676 1.000 21.328 . 114 PHE AAA CZ . 1 ATOM 1836 H HZ . PHE AAA 1 114 HZ . PHE 114 26.304 36.759 -5.583 1.000 20.615 . 114 PHE AAA HZ c 1 ATOM 1837 C CD2 . PHE AAA 1 114 CD2 . PHE 114 28.159 39.133 -6.811 1.000 20.647 . 114 PHE AAA CD2 . 1 ATOM 1838 H HD2 . PHE AAA 1 114 HD2 . PHE 114 28.166 39.766 -7.512 1.000 20.172 . 114 PHE AAA HD2 c 1 ATOM 1839 C CE2 . PHE AAA 1 114 CE2 . PHE 114 27.089 38.265 -6.677 1.000 19.965 . 114 PHE AAA CE2 . 1 ATOM 1840 H HE2 . PHE AAA 1 114 HE2 . PHE 114 26.350 38.351 -7.257 1.000 20.353 . 114 PHE AAA HE2 c 1 ATOM 1841 C C . PHE AAA 1 114 C . PHE 114 29.454 42.186 -5.646 1.000 17.973 . 114 PHE AAA C . 1 ATOM 1842 O O . PHE AAA 1 114 O . PHE 114 28.434 42.361 -4.945 1.000 19.894 . 114 PHE AAA O . 1 ATOM 1844 N N . TRP AAA 1 115 N . TRP 115 29.679 42.784 -6.808 1.000 19.232 . 115 TRP AAA N . 1 ATOM 1845 H H . TRP AAA 1 115 H . TRP 115 30.486 42.733 -7.228 1.000 18.620 . 115 TRP AAA H c 1 ATOM 1846 C CA . TRP AAA 1 115 CA . TRP 115 28.707 43.584 -7.568 1.000 17.938 . 115 TRP AAA CA . 1 ATOM 1847 H HA . TRP AAA 1 115 HA . TRP 115 27.941 43.810 -6.993 1.000 18.994 . 115 TRP AAA HA c 1 ATOM 1848 C CB . TRP AAA 1 115 CB . TRP 115 29.341 44.867 -8.112 1.000 19.540 . 115 TRP AAA CB . 1 ATOM 1849 H HB3 . TRP AAA 1 115 HB3 . TRP 115 30.190 44.631 -8.538 1.000 19.240 . 115 TRP AAA HB3 c 1 ATOM 1850 H HB2 . TRP AAA 1 115 HB2 . TRP 115 29.543 45.453 -7.354 1.000 19.242 . 115 TRP AAA HB2 c 1 ATOM 1851 C CG . TRP AAA 1 115 CG . TRP 115 28.498 45.617 -9.094 1.000 19.943 . 115 TRP AAA CG . 1 ATOM 1852 C CD1 . TRP AAA 1 115 CD1 . TRP 115 28.613 45.620 -10.450 1.000 22.559 . 115 TRP AAA CD1 . 1 ATOM 1853 H HD1 . TRP AAA 1 115 HD1 . TRP 115 29.237 45.111 -10.945 1.000 21.875 . 115 TRP AAA HD1 c 1 ATOM 1854 N NE1 . TRP AAA 1 115 NE1 . TRP 115 27.642 46.419 -11.008 1.000 22.981 . 115 TRP AAA NE1 . 1 ATOM 1855 H HE1 . TRP AAA 1 115 HE1 . TRP 115 27.517 46.534 -11.860 1.000 21.975 . 115 TRP AAA HE1 c 1 ATOM 1856 C CE2 . TRP AAA 1 115 CE2 . TRP 115 26.857 46.935 -10.018 1.000 20.044 . 115 TRP AAA CE2 . 1 ATOM 1857 C CD2 . TRP AAA 1 115 CD2 . TRP 115 27.402 46.503 -8.788 1.000 20.095 . 115 TRP AAA CD2 . 1 ATOM 1858 C CE3 . TRP AAA 1 115 CE3 . TRP 115 26.805 46.938 -7.602 1.000 19.963 . 115 TRP AAA CE3 . 1 ATOM 1859 H HE3 . TRP AAA 1 115 HE3 . TRP 115 27.117 46.624 -6.772 1.000 20.407 . 115 TRP AAA HE3 c 1 ATOM 1860 C CZ3 . TRP AAA 1 115 CZ3 . TRP 115 25.730 47.787 -7.667 1.000 21.185 . 115 TRP AAA CZ3 . 1 ATOM 1861 H HZ3 . TRP AAA 1 115 HZ3 . TRP 115 25.317 48.076 -6.868 1.000 20.945 . 115 TRP AAA HZ3 c 1 ATOM 1862 C CH2 . TRP AAA 1 115 CH2 . TRP 115 25.240 48.233 -8.884 1.000 21.383 . 115 TRP AAA CH2 . 1 ATOM 1863 H HH2 . TRP AAA 1 115 HH2 . TRP 115 24.505 48.821 -8.894 1.000 21.194 . 115 TRP AAA HH2 c 1 ATOM 1864 C CZ2 . TRP AAA 1 115 CZ2 . TRP 115 25.786 47.825 -10.080 1.000 20.943 . 115 TRP AAA CZ2 . 1 ATOM 1865 H HZ2 . TRP AAA 1 115 HZ2 . TRP 115 25.462 48.143 -10.905 1.000 20.852 . 115 TRP AAA HZ2 c 1 ATOM 1866 C C . TRP AAA 1 115 C . TRP 115 28.269 42.673 -8.719 1.000 20.798 . 115 TRP AAA C . 1 ATOM 1867 O O . TRP AAA 1 115 O . TRP 115 29.127 42.085 -9.371 1.000 18.294 . 115 TRP AAA O . 1 ATOM 1869 N N . ASN AAA 1 116 N . ASN 116 26.988 42.477 -8.890 1.000 17.672 . 116 ASN AAA N . 1 ATOM 1870 H H . ASN AAA 1 116 H . ASN 116 26.342 42.969 -8.478 1.000 18.089 . 116 ASN AAA H c 1 ATOM 1871 C CA . ASN AAA 1 116 CA . ASN 116 26.486 41.412 -9.795 1.000 16.566 . 116 ASN AAA CA . 1 ATOM 1872 H HA . ASN AAA 1 116 HA . ASN 116 27.240 40.810 -9.997 1.000 17.482 . 116 ASN AAA HA c 1 ATOM 1873 C CB . ASN AAA 1 116 CB . ASN 116 25.379 40.547 -9.219 1.000 17.571 . 116 ASN AAA CB . 1 ATOM 1874 H HB3 . ASN AAA 1 116 HB3 . ASN 116 25.644 40.265 -8.320 1.000 16.779 . 116 ASN AAA HB3 c 1 ATOM 1875 H HB2 . ASN AAA 1 116 HB2 . ASN 116 25.293 39.743 -9.770 1.000 16.776 . 116 ASN AAA HB2 c 1 ATOM 1876 C CG . ASN AAA 1 116 CG . ASN 116 24.029 41.227 -9.134 1.000 15.286 . 116 ASN AAA CG . 1 ATOM 1877 O OD1 . ASN AAA 1 116 OD1 . ASN 116 23.921 42.442 -9.311 1.000 16.200 . 116 ASN AAA OD1 . 1 ATOM 1878 N ND2 . ASN AAA 1 116 ND2 . ASN 116 23.003 40.408 -8.978 1.000 17.336 . 116 ASN AAA ND2 . 1 ATOM 1879 H HD21 . ASN AAA 1 116 HD21 . ASN 116 22.183 40.732 -8.920 0.000 17.450 . 116 ASN AAA HD21 c 1 ATOM 1880 H HD22 . ASN AAA 1 116 HD22 . ASN 116 23.137 39.535 -8.939 0.000 17.450 . 116 ASN AAA HD22 c 1 ATOM 1881 C C . ASN AAA 1 116 C . ASN 116 26.030 42.043 -11.112 1.000 19.373 . 116 ASN AAA C . 1 ATOM 1882 O O . ASN AAA 1 116 O . ASN 116 25.303 41.341 -11.847 1.000 19.412 . 116 ASN AAA O . 1 ATOM 1884 N N . GLY AAA 1 117 N . GLY 117 26.316 43.322 -11.317 1.000 19.247 . 117 GLY AAA N . 1 ATOM 1885 H H . GLY AAA 1 117 H . GLY 117 26.830 43.802 -10.746 1.000 19.316 . 117 GLY AAA H c 1 ATOM 1886 C CA . GLY AAA 1 117 CA . GLY 117 25.836 44.092 -12.467 1.000 19.426 . 117 GLY AAA CA . 1 ATOM 1887 H HA3 . GLY AAA 1 117 HA3 . GLY 117 25.566 43.465 -13.185 1.000 19.539 . 117 GLY AAA HA3 c 1 ATOM 1888 H HA2 . GLY AAA 1 117 HA2 . GLY 117 26.579 44.645 -12.813 1.000 19.548 . 117 GLY AAA HA2 c 1 ATOM 1889 C C . GLY AAA 1 117 C . GLY 117 24.663 44.989 -12.123 1.000 20.091 . 117 GLY AAA C . 1 ATOM 1890 O O . GLY AAA 1 117 O . GLY 117 24.387 45.927 -12.888 1.000 18.274 . 117 GLY AAA O . 1 ATOM 1892 N N . SER AAA 1 118 N . SER 118 23.995 44.738 -10.991 1.000 17.652 . 118 SER AAA N . 1 ATOM 1893 H H . SER AAA 1 118 H . SER 118 24.204 44.061 -10.424 1.000 18.242 . 118 SER AAA H c 1 ATOM 1894 C CA . SER AAA 1 118 CA . SER 118 22.790 45.490 -10.563 1.000 17.853 . 118 SER AAA CA . 1 ATOM 1895 H HA . SER AAA 1 118 HA . SER 118 22.724 46.316 -11.112 1.000 18.283 . 118 SER AAA HA c 1 ATOM 1896 C CB . SER AAA 1 118 CB . SER 118 21.582 44.671 -10.799 1.000 19.821 . 118 SER AAA CB . 1 ATOM 1897 H HB3 . SER AAA 1 118 HB3 . SER 118 20.779 45.171 -10.526 1.000 19.500 . 118 SER AAA HB3 c 1 ATOM 1898 H HB2 . SER AAA 1 118 HB2 . SER 118 21.631 43.842 -10.272 1.000 19.505 . 118 SER AAA HB2 c 1 ATOM 1899 O OG . SER AAA 1 118 OG . SER 118 21.517 44.365 -12.183 1.000 20.563 . 118 SER AAA OG . 1 ATOM 1900 H HG . SER AAA 1 118 HG . SER 118 20.837 43.887 -12.324 0.000 20.700 . 118 SER AAA HG c 1 ATOM 1901 C C . SER AAA 1 118 C . SER 118 22.836 45.898 -9.087 1.000 18.409 . 118 SER AAA C . 1 ATOM 1902 O O . SER AAA 1 118 O . SER 118 22.034 46.777 -8.733 1.000 17.515 . 118 SER AAA O . 1 ATOM 1904 N N . GLN AAA 1 119 N . GLN 119 23.561 45.147 -8.256 1.000 16.839 . 119 GLN AAA N . 1 ATOM 1905 H H . GLN AAA 1 119 H . GLN 119 24.101 44.466 -8.522 1.000 16.982 . 119 GLN AAA H c 1 ATOM 1906 C CA . GLN AAA 1 119 CA . GLN 119 23.519 45.378 -6.798 1.000 15.929 . 119 GLN AAA CA . 1 ATOM 1907 H HA . GLN AAA 1 119 HA . GLN 119 23.458 46.345 -6.621 1.000 16.512 . 119 GLN AAA HA c 1 ATOM 1908 C CB . GLN AAA 1 119 CB . GLN 119 22.334 44.667 -6.180 1.000 16.069 . 119 GLN AAA CB . 1 ATOM 1909 H HB3 . GLN AAA 1 119 HB3 . GLN 119 21.516 45.038 -6.572 1.000 15.731 . 119 GLN AAA HB3 c 1 ATOM 1910 H HB2 . GLN AAA 1 119 HB2 . GLN 119 22.320 44.870 -5.223 1.000 15.741 . 119 GLN AAA HB2 c 1 ATOM 1911 C CG . GLN AAA 1 119 CG . GLN 119 22.319 43.153 -6.359 1.000 14.804 . 119 GLN AAA CG . 1 ATOM 1912 H HG3 . GLN AAA 1 119 HG3 . GLN 119 23.219 42.795 -6.215 1.000 15.906 . 119 GLN AAA HG3 c 1 ATOM 1913 H HG2 . GLN AAA 1 119 HG2 . GLN 119 22.050 42.936 -7.277 1.000 15.903 . 119 GLN AAA HG2 c 1 ATOM 1914 C CD . GLN AAA 1 119 CD . GLN 119 21.362 42.492 -5.388 1.000 18.481 . 119 GLN AAA CD . 1 ATOM 1915 O OE1 . GLN AAA 1 119 OE1 . GLN 119 21.596 42.456 -4.154 1.000 20.949 . 119 GLN AAA OE1 . 1 ATOM 1916 N NE2 . GLN AAA 1 119 NE2 . GLN 119 20.259 42.002 -5.879 1.000 13.278 . 119 GLN AAA NE2 . 1 ATOM 1917 H HE21 . GLN AAA 1 119 HE21 . GLN 119 19.673 41.616 -5.349 0.000 13.290 . 119 GLN AAA HE21 c 1 ATOM 1918 H HE22 . GLN AAA 1 119 HE22 . GLN 119 20.092 42.080 -6.746 0.000 13.290 . 119 GLN AAA HE22 c 1 ATOM 1919 C C . GLN AAA 1 119 C . GLN 119 24.794 44.819 -6.165 1.000 17.971 . 119 GLN AAA C . 1 ATOM 1920 O O . GLN AAA 1 119 O . GLN 119 25.482 43.970 -6.755 1.000 15.904 . 119 GLN AAA O . 1 ATOM 1922 N N . MET AAA 1 120 N . MET 120 25.007 45.190 -4.915 1.000 16.563 . 120 MET AAA N . 1 ATOM 1923 H H . MET AAA 1 120 H . MET 120 24.534 45.849 -4.500 1.000 17.137 . 120 MET AAA H c 1 ATOM 1924 C CA . MET AAA 1 120 CA . MET 120 26.033 44.541 -4.088 1.000 17.610 . 120 MET AAA CA . 1 ATOM 1925 H HA . MET AAA 1 120 HA . MET 120 26.746 44.207 -4.677 1.000 17.394 . 120 MET AAA HA c 1 ATOM 1926 C CB . MET AAA 1 120 CB . MET 120 26.592 45.614 -3.151 1.000 18.883 . 120 MET AAA CB . 1 ATOM 1927 H HB3 . MET AAA 1 120 HB3 . MET 120 27.041 45.196 -2.389 1.000 19.439 . 120 MET AAA HB3 c 1 ATOM 1928 H HB2 . MET AAA 1 120 HB2 . MET 120 25.871 46.188 -2.825 1.000 19.462 . 120 MET AAA HB2 c 1 ATOM 1929 C CG . MET AAA 1 120 CG . MET 120 27.537 46.371 -3.938 1.000 22.914 . 120 MET AAA CG . 1 ATOM 1930 H HG3 . MET AAA 1 120 HG3 . MET 120 27.675 45.929 -4.802 1.000 24.034 . 120 MET AAA HG3 c 1 ATOM 1931 H HG2 . MET AAA 1 120 HG2 . MET 120 28.400 46.395 -3.475 1.000 24.042 . 120 MET AAA HG2 c 1 ATOM 1932 S SD . MET AAA 1 120 SD . MET 120 26.982 47.981 -4.220 1.000 34.285 . 120 MET AAA SD . 1 ATOM 1933 C CE . MET AAA 1 120 CE . MET 120 27.723 48.273 -2.620 1.000 20.219 . 120 MET AAA CE . 1 ATOM 1934 H HE3 . MET AAA 1 120 HE3 . MET 120 28.671 48.099 -2.662 1.000 23.822 . 120 MET AAA HE3 c 1 ATOM 1935 H HE2 . MET AAA 1 120 HE2 . MET 120 27.317 47.699 -1.960 1.000 23.787 . 120 MET AAA HE2 c 1 ATOM 1936 H HE1 . MET AAA 1 120 HE1 . MET 120 27.580 49.194 -2.369 1.000 23.823 . 120 MET AAA HE1 c 1 ATOM 1937 C C . MET AAA 1 120 C . MET 120 25.473 43.379 -3.302 1.000 16.226 . 120 MET AAA C . 1 ATOM 1938 O O . MET AAA 1 120 O . MET 120 24.297 43.381 -2.934 1.000 17.887 . 120 MET AAA O . 1 ATOM 1940 N N . VAL AAA 1 121 N . VAL 121 26.347 42.411 -3.043 1.000 17.200 . 121 VAL AAA N . 1 ATOM 1941 H H . VAL AAA 1 121 H . VAL 121 27.229 42.482 -3.263 1.000 16.818 . 121 VAL AAA H c 1 ATOM 1942 C CA . VAL AAA 1 121 CA . VAL 121 26.016 41.128 -2.388 1.000 16.557 . 121 VAL AAA CA . 1 ATOM 1943 H HA . VAL AAA 1 121 HA . VAL 121 25.175 41.220 -1.907 1.000 17.053 . 121 VAL AAA HA c 1 ATOM 1944 C CB . VAL AAA 1 121 CB . VAL 121 25.895 39.995 -3.413 1.000 18.142 . 121 VAL AAA CB . 1 ATOM 1945 H HB . VAL AAA 1 121 HB . VAL 121 26.790 39.848 -3.807 1.000 17.595 . 121 VAL AAA HB c 1 ATOM 1946 C CG1 . VAL AAA 1 121 CG1 . VAL 121 25.455 38.713 -2.755 1.000 16.946 . 121 VAL AAA CG1 . 1 ATOM 1947 H HG11 . VAL AAA 1 121 HG11 . VAL 121 26.129 38.425 -2.116 1.000 17.305 . 121 VAL AAA HG11 c 1 ATOM 1948 H HG12 . VAL AAA 1 121 HG12 . VAL 121 25.338 38.025 -3.433 1.000 17.311 . 121 VAL AAA HG12 c 1 ATOM 1949 H HG13 . VAL AAA 1 121 HG13 . VAL 121 24.611 38.858 -2.293 1.000 17.306 . 121 VAL AAA HG13 c 1 ATOM 1950 C CG2 . VAL AAA 1 121 CG2 . VAL 121 24.947 40.415 -4.535 1.000 18.137 . 121 VAL AAA CG2 . 1 ATOM 1951 H HG21 . VAL AAA 1 121 HG21 . VAL 121 24.101 40.709 -4.153 1.000 18.136 . 121 VAL AAA HG21 c 1 ATOM 1952 H HG22 . VAL AAA 1 121 HG22 . VAL 121 24.788 39.658 -5.125 1.000 18.136 . 121 VAL AAA HG22 c 1 ATOM 1953 H HG23 . VAL AAA 1 121 HG23 . VAL 121 25.343 41.143 -5.043 1.000 18.132 . 121 VAL AAA HG23 c 1 ATOM 1954 C C . VAL AAA 1 121 C . VAL 121 27.135 40.853 -1.400 1.000 17.002 . 121 VAL AAA C . 1 ATOM 1955 O O . VAL AAA 1 121 O . VAL 121 28.295 40.901 -1.823 1.000 17.141 . 121 VAL AAA O . 1 ATOM 1957 N N . TYR AAA 1 122 N . TYR 122 26.778 40.453 -0.185 1.000 16.089 . 122 TYR AAA N . 1 ATOM 1958 H H . TYR AAA 1 122 H . TYR 122 25.919 40.316 0.087 1.000 16.558 . 122 TYR AAA H c 1 ATOM 1959 C CA . TYR AAA 1 122 CA . TYR 122 27.792 40.183 0.877 1.000 17.196 . 122 TYR AAA CA . 1 ATOM 1960 H HA . TYR AAA 1 122 HA . TYR 122 28.694 40.154 0.469 1.000 17.013 . 122 TYR AAA HA c 1 ATOM 1961 C CB . TYR AAA 1 122 CB . TYR 122 27.763 41.277 1.953 1.000 17.548 . 122 TYR AAA CB . 1 ATOM 1962 H HB3 . TYR AAA 1 122 HB3 . TYR 122 28.442 41.066 2.628 1.000 17.366 . 122 TYR AAA HB3 c 1 ATOM 1963 H HB2 . TYR AAA 1 122 HB2 . TYR 122 26.887 41.261 2.391 1.000 17.349 . 122 TYR AAA HB2 c 1 ATOM 1964 C CG . TYR AAA 1 122 CG . TYR 122 28.016 42.650 1.422 1.000 17.053 . 122 TYR AAA CG . 1 ATOM 1965 C CD1 . TYR AAA 1 122 CD1 . TYR 122 29.307 43.117 1.270 1.000 17.204 . 122 TYR AAA CD1 . 1 ATOM 1966 H HD1 . TYR AAA 1 122 HD1 . TYR 122 30.029 42.560 1.509 1.000 17.254 . 122 TYR AAA HD1 c 1 ATOM 1967 C CE1 . TYR AAA 1 122 CE1 . TYR 122 29.565 44.354 0.738 1.000 17.360 . 122 TYR AAA CE1 . 1 ATOM 1968 H HE1 . TYR AAA 1 122 HE1 . TYR 122 30.454 44.654 0.643 1.000 17.571 . 122 TYR AAA HE1 c 1 ATOM 1969 C CZ . TYR AAA 1 122 CZ . TYR 122 28.518 45.162 0.346 1.000 18.421 . 122 TYR AAA CZ . 1 ATOM 1970 O OH . TYR AAA 1 122 OH . TYR 122 28.751 46.403 -0.130 1.000 19.465 . 122 TYR AAA OH . 1 ATOM 1971 H HH . TYR AAA 1 122 HH . TYR 122 29.233 46.363 -0.839 0.000 19.510 . 122 TYR AAA HH c 1 ATOM 1972 C CE2 . TYR AAA 1 122 CE2 . TYR 122 27.211 44.722 0.495 1.000 18.104 . 122 TYR AAA CE2 . 1 ATOM 1973 H HE2 . TYR AAA 1 122 HE2 . TYR 122 26.492 45.284 0.258 1.000 17.817 . 122 TYR AAA HE2 c 1 ATOM 1974 C CD2 . TYR AAA 1 122 CD2 . TYR 122 26.971 43.489 1.059 1.000 16.732 . 122 TYR AAA CD2 . 1 ATOM 1975 H HD2 . TYR AAA 1 122 HD2 . TYR 122 26.083 43.178 1.128 1.000 17.176 . 122 TYR AAA HD2 c 1 ATOM 1976 C C . TYR AAA 1 122 C . TYR 122 27.506 38.849 1.532 1.000 17.024 . 122 TYR AAA C . 1 ATOM 1977 O O . TYR AAA 1 122 O . TYR 122 26.407 38.595 2.071 1.000 16.905 . 122 TYR AAA O . 1 ATOM 1979 N N . GLY AAA 1 123 N . GLY 123 28.531 37.985 1.559 1.000 16.992 . 123 GLY AAA N . 1 ATOM 1980 H H . GLY AAA 1 123 H . GLY 123 29.290 38.095 1.067 1.000 17.187 . 123 GLY AAA H c 1 ATOM 1981 C CA . GLY AAA 1 123 CA . GLY 123 28.496 36.789 2.390 1.000 17.807 . 123 GLY AAA CA . 1 ATOM 1982 H HA3 . GLY AAA 1 123 HA3 . GLY 123 29.205 36.169 2.094 1.000 17.125 . 123 GLY AAA HA3 c 1 ATOM 1983 H HA2 . GLY AAA 1 123 HA2 . GLY 123 27.621 36.339 2.281 1.000 17.116 . 123 GLY AAA HA2 c 1 ATOM 1984 C C . GLY AAA 1 123 C . GLY 123 28.708 37.142 3.839 1.000 15.772 . 123 GLY AAA C . 1 ATOM 1985 O O . GLY AAA 1 123 O . GLY 123 29.109 38.270 4.143 1.000 17.035 . 123 GLY AAA O . 1 ATOM 1987 N N . ASP AAA 1 124 N . ASP 124 28.446 36.171 4.700 1.000 15.443 . 124 ASP AAA N . 1 ATOM 1988 H H . ASP AAA 1 124 H . ASP 124 28.111 35.365 4.439 1.000 16.151 . 124 ASP AAA H c 1 ATOM 1989 C CA . ASP AAA 1 124 CA . ASP 124 28.673 36.283 6.158 1.000 18.197 . 124 ASP AAA CA . 1 ATOM 1990 H HA . ASP AAA 1 124 HA . ASP 124 28.583 37.227 6.423 1.000 18.138 . 124 ASP AAA HA c 1 ATOM 1991 C CB . ASP AAA 1 124 CB . ASP 124 27.656 35.459 6.916 1.000 18.376 . 124 ASP AAA CB . 1 ATOM 1992 H HB3 . ASP AAA 1 124 HB3 . ASP 124 27.932 35.378 7.851 1.000 18.671 . 124 ASP AAA HB3 c 1 ATOM 1993 H HB2 . ASP AAA 1 124 HB2 . ASP 124 27.610 34.561 6.529 1.000 18.682 . 124 ASP AAA HB2 c 1 ATOM 1994 C CG . ASP AAA 1 124 CG . ASP 124 26.274 36.085 6.874 1.000 19.824 . 124 ASP AAA CG . 1 ATOM 1995 O OD1 . ASP AAA 1 124 OD1 . ASP 124 26.183 37.305 6.785 1.000 20.918 . 124 ASP AAA OD1 . 1 ATOM 1996 O OD2 . ASP AAA 1 124 OD2 . ASP 124 25.333 35.318 6.930 1.000 24.082 . 124 ASP AAA OD2 . 1 ATOM 1997 C C . ASP AAA 1 124 C . ASP 124 30.082 35.801 6.502 1.000 20.878 . 124 ASP AAA C . 1 ATOM 1998 O O . ASP AAA 1 124 O . ASP 124 30.492 36.007 7.661 1.000 18.882 . 124 ASP AAA O . 1 ATOM 2000 N N . GLY AAA 1 125 N . GLY 125 30.764 35.186 5.541 1.000 21.106 . 125 GLY AAA N . 1 ATOM 2001 H H . GLY AAA 1 125 H . GLY 125 30.492 35.171 4.674 1.000 21.163 . 125 GLY AAA H c 1 ATOM 2002 C CA . GLY AAA 1 125 CA . GLY 125 32.033 34.466 5.791 1.000 21.785 . 125 GLY AAA CA . 1 ATOM 2003 H HA3 . GLY AAA 1 125 HA3 . GLY 125 32.665 35.074 6.250 1.000 21.593 . 125 GLY AAA HA3 c 1 ATOM 2004 H HA2 . GLY AAA 1 125 HA2 . GLY 125 32.428 34.205 4.925 1.000 21.584 . 125 GLY AAA HA2 c 1 ATOM 2005 C C . GLY AAA 1 125 C . GLY 125 31.815 33.227 6.642 1.000 21.661 . 125 GLY AAA C . 1 ATOM 2006 O O . GLY AAA 1 125 O . GLY 125 30.680 32.954 7.127 1.000 22.170 . 125 GLY AAA O . 1 ATOM 2008 N N . ASP AAA 1 126 N . ASP 126 32.865 32.426 6.792 1.000 23.509 . 126 ASP AAA N . 1 ATOM 2009 H H . ASP AAA 1 126 H . ASP 126 33.694 32.622 6.470 1.000 23.204 . 126 ASP AAA H c 1 ATOM 2010 C CA . ASP AAA 1 126 CA . ASP 126 32.762 31.145 7.516 1.000 24.121 . 126 ASP AAA CA . 1 ATOM 2011 H HA . ASP AAA 1 126 HA . ASP 126 31.818 30.863 7.496 1.000 24.238 . 126 ASP AAA HA c 1 ATOM 2012 C CB . ASP AAA 1 126 CB . ASP 126 33.559 30.093 6.764 1.000 25.118 . 126 ASP AAA CB . 1 ATOM 2013 H HB3 . ASP AAA 1 126 HB3 . ASP 126 33.242 30.055 5.838 1.000 24.817 . 126 ASP AAA HB3 c 1 ATOM 2014 H HB2 . ASP AAA 1 126 HB2 . ASP 126 33.399 29.219 7.176 1.000 24.817 . 126 ASP AAA HB2 c 1 ATOM 2015 C CG . ASP AAA 1 126 CG . ASP 126 35.053 30.343 6.746 1.000 24.853 . 126 ASP AAA CG . 1 ATOM 2016 O OD1 . ASP AAA 1 126 OD1 . ASP 126 35.520 31.229 7.476 1.000 25.633 . 126 ASP AAA OD1 . 1 ATOM 2017 O OD2 . ASP AAA 1 126 OD2 . ASP 126 35.721 29.644 5.973 1.000 28.151 . 126 ASP AAA OD2 . 1 ATOM 2018 C C . ASP AAA 1 126 C . ASP 126 33.160 31.347 8.987 1.000 24.434 . 126 ASP AAA C . 1 ATOM 2019 O O . ASP AAA 1 126 O . ASP 126 33.087 30.342 9.765 1.000 27.109 . 126 ASP AAA O . 1 ATOM 2021 N N . GLY AAA 1 127 N . GLY 127 33.506 32.568 9.387 1.000 25.070 . 127 GLY AAA N . 1 ATOM 2022 H H . GLY AAA 1 127 H . GLY 127 33.525 33.278 8.820 1.000 25.670 . 127 GLY AAA H c 1 ATOM 2023 C CA . GLY AAA 1 127 CA . GLY 127 33.905 32.908 10.771 1.000 28.515 . 127 GLY AAA CA . 1 ATOM 2024 H HA3 . GLY AAA 1 127 HA3 . GLY 127 33.349 32.388 11.403 1.000 27.816 . 127 GLY AAA HA3 c 1 ATOM 2025 H HA2 . GLY AAA 1 127 HA2 . GLY 127 33.726 33.869 10.928 1.000 27.822 . 127 GLY AAA HA2 c 1 ATOM 2026 C C . GLY AAA 1 127 C . GLY 127 35.386 32.619 11.044 1.000 29.230 . 127 GLY AAA C . 1 ATOM 2027 O O . GLY AAA 1 127 O . GLY 127 35.832 32.978 12.144 1.000 36.648 . 127 GLY AAA O . 1 ATOM 2029 N N . GLN AAA 1 128 N . GLN 128 36.115 32.056 10.073 1.000 30.748 . 128 GLN AAA N . 1 ATOM 2030 H H . GLN AAA 1 128 H . GLN 128 35.753 31.841 9.269 1.000 30.552 . 128 GLN AAA H c 1 ATOM 2031 C CA . GLN AAA 1 128 CA . GLN 128 37.569 31.718 10.140 1.000 31.623 . 128 GLN AAA CA . 1 ATOM 2032 H HA . GLN AAA 1 128 HA . GLN 128 37.896 31.897 11.052 1.000 30.994 . 128 GLN AAA HA c 1 ATOM 2033 C CB . GLN AAA 1 128 CB . GLN 128 37.787 30.239 9.809 1.000 32.450 . 128 GLN AAA CB . 1 ATOM 2034 H HB3 . GLN AAA 1 128 HB3 . GLN 128 37.436 30.071 8.915 0.000 32.890 . 128 GLN AAA HB3 c 1 ATOM 2035 H HB2 . GLN AAA 1 128 HB2 . GLN 128 37.277 29.698 10.448 1.000 32.193 . 128 GLN AAA HB2 c 1 ATOM 2040 C C . GLN AAA 1 128 C . GLN 128 38.358 32.575 9.152 1.000 28.492 . 128 GLN AAA C . 1 ATOM 2041 O O . GLN AAA 1 128 O . GLN 128 39.214 33.355 9.579 1.000 31.226 . 128 GLN AAA O . 1 ATOM 2043 N N . THR AAA 1 129 N . THR 129 38.060 32.460 7.866 1.000 26.084 . 129 THR AAA N . 1 ATOM 2044 H H . THR AAA 1 129 H . THR 129 37.468 31.855 7.530 1.000 27.608 . 129 THR AAA H c 1 ATOM 2045 C CA . THR AAA 1 129 CA . THR 129 38.660 33.322 6.834 1.000 30.296 . 129 THR AAA CA . 1 ATOM 2046 H HA . THR AAA 1 129 HA . THR 129 39.629 33.374 7.005 1.000 29.294 . 129 THR AAA HA c 1 ATOM 2047 C CB . THR AAA 1 129 CB . THR 129 38.443 32.712 5.448 1.000 33.037 . 129 THR AAA CB . 1 ATOM 2048 H HB . THR AAA 1 129 HB . THR 129 37.475 32.706 5.256 1.000 33.622 . 129 THR AAA HB c 1 ATOM 2049 O OG1 . THR AAA 1 129 OG1 . THR 129 38.916 31.364 5.517 1.000 39.290 . 129 THR AAA OG1 . 1 ATOM 2050 H HG1 . THR AAA 1 129 HG1 . THR 129 38.807 30.985 4.768 0.000 39.170 . 129 THR AAA HG1 c 1 ATOM 2051 C CG2 . THR AAA 1 129 CG2 . THR 129 39.158 33.485 4.365 1.000 33.204 . 129 THR AAA CG2 . 1 ATOM 2052 H HG21 . THR AAA 1 129 HG21 . THR 129 38.817 34.396 4.333 1.000 33.128 . 129 THR AAA HG21 c 1 ATOM 2053 H HG22 . THR AAA 1 129 HG22 . THR 129 39.007 33.054 3.504 1.000 33.146 . 129 THR AAA HG22 c 1 ATOM 2054 H HG23 . THR AAA 1 129 HG23 . THR 129 40.113 33.504 4.554 1.000 33.146 . 129 THR AAA HG23 c 1 ATOM 2055 C C . THR AAA 1 129 C . THR 129 38.065 34.732 6.961 1.000 27.040 . 129 THR AAA C . 1 ATOM 2056 O O . THR AAA 1 129 O . THR 129 38.799 35.707 6.783 1.000 26.111 . 129 THR AAA O . 1 ATOM 2058 N N . PHE AAA 1 130 N . PHE 130 36.748 34.827 7.145 1.000 24.450 . 130 PHE AAA N . 1 ATOM 2059 H H . PHE AAA 1 130 H . PHE 130 36.196 34.125 7.325 1.000 24.492 . 130 PHE AAA H c 1 ATOM 2060 C CA . PHE AAA 1 130 CA . PHE 130 36.046 36.123 7.053 1.000 22.307 . 130 PHE AAA CA . 1 ATOM 2061 H HA . PHE AAA 1 130 HA . PHE 130 36.672 36.860 7.254 1.000 22.507 . 130 PHE AAA HA c 1 ATOM 2062 C CB . PHE AAA 1 130 CB . PHE 130 35.394 36.349 5.683 1.000 24.096 . 130 PHE AAA CB . 1 ATOM 2063 H HB3 . PHE AAA 1 130 HB3 . PHE 130 34.669 36.998 5.796 1.000 23.654 . 130 PHE AAA HB3 c 1 ATOM 2064 H HB2 . PHE AAA 1 130 HB2 . PHE 130 34.988 35.504 5.400 1.000 23.678 . 130 PHE AAA HB2 c 1 ATOM 2065 C CG . PHE AAA 1 130 CG . PHE 130 36.298 36.839 4.580 1.000 24.138 . 130 PHE AAA CG . 1 ATOM 2066 C CD1 . PHE AAA 1 130 CD1 . PHE 130 36.747 38.145 4.545 1.000 24.671 . 130 PHE AAA CD1 . 1 ATOM 2067 H HD1 . PHE AAA 1 130 HD1 . PHE 130 36.478 38.747 5.220 1.000 25.146 . 130 PHE AAA HD1 c 1 ATOM 2068 C CE1 . PHE AAA 1 130 CE1 . PHE 130 37.536 38.595 3.501 1.000 26.568 . 130 PHE AAA CE1 . 1 ATOM 2069 H HE1 . PHE AAA 1 130 HE1 . PHE 130 37.844 39.488 3.489 1.000 26.424 . 130 PHE AAA HE1 c 1 ATOM 2070 C CZ . PHE AAA 1 130 CZ . PHE 130 37.906 37.715 2.499 1.000 27.869 . 130 PHE AAA CZ . 1 ATOM 2071 H HZ . PHE AAA 1 130 HZ . PHE 130 38.469 38.007 1.801 1.000 27.828 . 130 PHE AAA HZ c 1 ATOM 2072 C CD2 . PHE AAA 1 130 CD2 . PHE 130 36.654 35.981 3.561 1.000 27.382 . 130 PHE AAA CD2 . 1 ATOM 2073 H HD2 . PHE AAA 1 130 HD2 . PHE 130 36.370 35.084 3.588 1.000 26.987 . 130 PHE AAA HD2 c 1 ATOM 2074 C CE2 . PHE AAA 1 130 CE2 . PHE 130 37.493 36.411 2.542 1.000 29.723 . 130 PHE AAA CE2 . 1 ATOM 2075 H HE2 . PHE AAA 1 130 HE2 . PHE 130 37.735 35.817 1.853 1.000 28.554 . 130 PHE AAA HE2 c 1 ATOM 2076 C C . PHE AAA 1 130 C . PHE 130 34.922 36.119 8.062 1.000 19.744 . 130 PHE AAA C . 1 ATOM 2077 O O . PHE AAA 1 130 O . PHE 130 34.317 35.076 8.347 1.000 22.356 . 130 PHE AAA O . 1 ATOM 2079 N N . ILE AAA 1 131 N . ILE 131 34.651 37.314 8.573 1.000 20.275 . 131 ILE AAA N . 1 ATOM 2080 H H . ILE AAA 1 131 H . ILE 131 35.241 38.004 8.539 1.000 20.340 . 131 ILE AAA H c 1 ATOM 2081 C CA . ILE AAA 1 131 CA . ILE 131 33.377 37.656 9.227 1.000 21.030 . 131 ILE AAA CA . 1 ATOM 2082 H HA . ILE AAA 1 131 HA . ILE 131 32.899 36.836 9.444 1.000 20.546 . 131 ILE AAA HA c 1 ATOM 2083 C CB . ILE AAA 1 131 CB . ILE 131 33.625 38.444 10.521 1.000 21.378 . 131 ILE AAA CB . 1 ATOM 2084 H HB . ILE AAA 1 131 HB . ILE 131 32.755 38.598 10.958 1.000 21.529 . 131 ILE AAA HB c 1 ATOM 2085 C CG1 . ILE AAA 1 131 CG1 . ILE 131 34.266 39.806 10.265 1.000 21.073 . 131 ILE AAA CG1 . 1 ATOM 2086 H HG12 . ILE AAA 1 131 HG12 . ILE 131 33.690 40.321 9.661 1.000 21.272 . 131 ILE AAA HG12 c 1 ATOM 2087 H HG13 . ILE AAA 1 131 HG13 . ILE 131 35.128 39.672 9.820 1.000 21.274 . 131 ILE AAA HG13 c 1 ATOM 2088 C CG2 . ILE AAA 1 131 CG2 . ILE 131 34.474 37.576 11.465 1.000 22.945 . 131 ILE AAA CG2 . 1 ATOM 2089 H HG21 . ILE AAA 1 131 HG21 . ILE 131 34.062 36.700 11.559 1.000 22.450 . 131 ILE AAA HG21 c 1 ATOM 2090 H HG22 . ILE AAA 1 131 HG22 . ILE 131 34.530 38.000 12.339 1.000 22.446 . 131 ILE AAA HG22 c 1 ATOM 2091 C CD1 . ILE AAA 1 131 CD1 . ILE 131 34.492 40.611 11.521 1.000 21.641 . 131 ILE AAA CD1 . 1 ATOM 2092 H HD11 . ILE AAA 1 131 HD11 . ILE 131 33.657 40.685 12.015 1.000 21.465 . 131 ILE AAA HD11 c 1 ATOM 2093 H HD12 . ILE AAA 1 131 HD12 . ILE 131 34.807 41.501 11.285 1.000 21.465 . 131 ILE AAA HD12 c 1 ATOM 2094 H HD13 . ILE AAA 1 131 HD13 . ILE 131 35.158 40.171 12.077 1.000 21.469 . 131 ILE AAA HD13 c 1 ATOM 2095 H HG23 . ILE AAA 1 131 HG23 . ILE 131 35.369 37.474 11.098 1.000 22.452 . 131 ILE AAA HG23 c 1 ATOM 2096 C C . ILE AAA 1 131 C . ILE 131 32.596 38.422 8.166 1.000 18.992 . 131 ILE AAA C . 1 ATOM 2097 O O . ILE AAA 1 131 O . ILE 131 33.091 38.621 7.046 1.000 19.068 . 131 ILE AAA O . 1 ATOM 2098 N N . PRO AAA 1 132 N . PRO 132 31.339 38.821 8.465 1.000 19.171 . 132 PRO AAA N . 1 ATOM 2099 C CA . PRO AAA 1 132 CA . PRO 132 30.478 39.375 7.406 1.000 17.524 . 132 PRO AAA CA . 1 ATOM 2100 H HA . PRO AAA 1 132 HA . PRO 132 30.267 38.657 6.758 1.000 18.016 . 132 PRO AAA HA c 1 ATOM 2101 C CB . PRO AAA 1 132 CB . PRO 132 29.203 39.740 8.181 1.000 18.320 . 132 PRO AAA CB . 1 ATOM 2102 H HB3 . PRO AAA 1 132 HB3 . PRO 132 28.412 39.709 7.602 1.000 18.526 . 132 PRO AAA HB3 c 1 ATOM 2103 H HB2 . PRO AAA 1 132 HB2 . PRO 132 29.274 40.632 8.585 1.000 18.526 . 132 PRO AAA HB2 c 1 ATOM 2104 C CG . PRO AAA 1 132 CG . PRO 132 29.148 38.654 9.249 1.000 20.086 . 132 PRO AAA CG . 1 ATOM 2105 H HG3 . PRO AAA 1 132 HG3 . PRO 132 28.868 37.795 8.872 1.000 19.651 . 132 PRO AAA HG3 c 1 ATOM 2106 H HG2 . PRO AAA 1 132 HG2 . PRO 132 28.546 38.901 9.981 1.000 19.652 . 132 PRO AAA HG2 c 1 ATOM 2107 C CD . PRO AAA 1 132 CD . PRO 132 30.603 38.610 9.715 1.000 20.075 . 132 PRO AAA CD . 1 ATOM 2108 H HD3 . PRO AAA 1 132 HD3 . PRO 132 30.820 37.747 10.114 1.000 19.869 . 132 PRO AAA HD3 c 1 ATOM 2109 H HD2 . PRO AAA 1 132 HD2 . PRO 132 30.789 39.319 10.359 1.000 19.867 . 132 PRO AAA HD2 c 1 ATOM 2110 C C . PRO AAA 1 132 C . PRO 132 31.147 40.534 6.680 1.000 17.702 . 132 PRO AAA C . 1 ATOM 2111 O O . PRO AAA 1 132 O . PRO 132 31.609 41.464 7.272 1.000 18.177 . 132 PRO AAA O . 1 ATOM 2113 N N . LEU AAA 1 133 N . LEU 133 31.205 40.442 5.344 1.000 17.729 . 133 LEU AAA N . 1 ATOM 2114 H H . LEU AAA 1 133 H . LEU 133 30.659 39.893 4.864 1.000 17.857 . 133 LEU AAA H c 1 ATOM 2115 C CA . LEU AAA 1 133 CA . LEU 133 32.150 41.233 4.528 1.000 18.244 . 133 LEU AAA CA . 1 ATOM 2116 H HA . LEU AAA 1 133 HA . LEU 133 33.019 41.215 4.992 1.000 17.797 . 133 LEU AAA HA c 1 ATOM 2117 C CB . LEU AAA 1 133 CB . LEU 133 32.318 40.555 3.176 1.000 19.173 . 133 LEU AAA CB . 1 ATOM 2118 H HB3 . LEU AAA 1 133 HB3 . LEU 133 32.612 41.221 2.523 1.000 19.782 . 133 LEU AAA HB3 c 1 ATOM 2119 H HB2 . LEU AAA 1 133 HB2 . LEU 133 31.453 40.206 2.883 1.000 19.775 . 133 LEU AAA HB2 c 1 ATOM 2120 C CG . LEU AAA 1 133 CG . LEU 133 33.337 39.409 3.213 1.000 22.990 . 133 LEU AAA CG . 1 ATOM 2121 H HG . LEU AAA 1 133 HG . LEU 133 33.992 39.614 3.925 1.000 22.055 . 133 LEU AAA HG c 1 ATOM 2122 C CD1 . LEU AAA 1 133 CD1 . LEU 133 32.683 38.102 3.567 1.000 20.614 . 133 LEU AAA CD1 . 1 ATOM 2123 H HD11 . LEU AAA 1 133 HD11 . LEU 133 32.277 38.169 4.448 1.000 21.303 . 133 LEU AAA HD11 c 1 ATOM 2124 H HD12 . LEU AAA 1 133 HD12 . LEU 133 33.352 37.396 3.572 1.000 21.316 . 133 LEU AAA HD12 c 1 ATOM 2125 H HD13 . LEU AAA 1 133 HD13 . LEU 133 31.998 37.893 2.909 1.000 21.311 . 133 LEU AAA HD13 c 1 ATOM 2126 C CD2 . LEU AAA 1 133 CD2 . LEU 133 34.102 39.301 1.920 1.000 24.851 . 133 LEU AAA CD2 . 1 ATOM 2127 H HD21 . LEU AAA 1 133 HD21 . LEU 133 33.479 39.199 1.182 1.000 24.232 . 133 LEU AAA HD21 c 1 ATOM 2128 H HD22 . LEU AAA 1 133 HD22 . LEU 133 34.693 38.529 1.955 1.000 24.250 . 133 LEU AAA HD22 c 1 ATOM 2129 H HD23 . LEU AAA 1 133 HD23 . LEU 133 34.630 40.108 1.788 1.000 24.250 . 133 LEU AAA HD23 c 1 ATOM 2130 C C . LEU AAA 1 133 C . LEU 133 31.739 42.700 4.393 1.000 15.600 . 133 LEU AAA C . 1 ATOM 2131 O O . LEU AAA 1 133 O . LEU 133 32.610 43.538 4.181 1.000 17.247 . 133 LEU AAA O . 1 ATOM 2133 N N . SER AAA 1 134 N . SER 134 30.469 43.013 4.675 1.000 18.528 . 134 SER AAA N . 1 ATOM 2134 H H . SER AAA 1 134 H . SER 134 29.821 42.397 4.851 1.000 17.242 . 134 SER AAA H c 1 ATOM 2135 C CA . SER AAA 1 134 CA . SER 134 29.966 44.395 4.720 1.000 16.210 . 134 SER AAA CA . 1 ATOM 2136 H HA . SER AAA 1 134 HA . SER 134 30.294 44.870 3.909 1.000 17.074 . 134 SER AAA HA c 1 ATOM 2137 C CB . SER AAA 1 134 CB . SER 134 28.475 44.450 4.730 1.000 16.647 . 134 SER AAA CB . 1 ATOM 2138 H HB3 . SER AAA 1 134 HB3 . SER 134 28.128 44.047 3.903 1.000 16.642 . 134 SER AAA HB3 c 1 ATOM 2139 H HB2 . SER AAA 1 134 HB2 . SER 134 28.183 45.390 4.759 1.000 16.648 . 134 SER AAA HB2 c 1 ATOM 2140 O OG . SER AAA 1 134 OG . SER 134 27.950 43.759 5.848 1.000 17.069 . 134 SER AAA OG . 1 ATOM 2141 H HG . SER AAA 1 134 HG . SER 134 27.106 43.813 5.828 0.000 16.890 . 134 SER AAA HG c 1 ATOM 2142 C C . SER AAA 1 134 C . SER 134 30.510 45.112 5.943 1.000 18.136 . 134 SER AAA C . 1 ATOM 2143 O O . SER AAA 1 134 O . SER 134 30.424 46.328 5.944 1.000 19.296 . 134 SER AAA O . 1 ATOM 2145 N N . GLY AAA 1 135 N . GLY 135 31.125 44.390 6.867 1.000 18.550 . 135 GLY AAA N . 1 ATOM 2146 H H . GLY AAA 1 135 H . GLY 135 31.129 43.481 6.867 1.000 18.398 . 135 GLY AAA H c 1 ATOM 2147 C CA . GLY AAA 1 135 CA . GLY 135 31.823 45.011 8.019 1.000 18.349 . 135 GLY AAA CA . 1 ATOM 2148 H HA3 . GLY AAA 1 135 HA3 . GLY 135 32.119 44.294 8.634 1.000 18.755 . 135 GLY AAA HA3 c 1 ATOM 2149 H HA2 . GLY AAA 1 135 HA2 . GLY 135 31.181 45.581 8.509 1.000 18.750 . 135 GLY AAA HA2 c 1 ATOM 2150 C C . GLY AAA 1 135 C . GLY 135 33.023 45.848 7.621 1.000 19.900 . 135 GLY AAA C . 1 ATOM 2151 O O . GLY AAA 1 135 O . GLY 135 33.485 46.669 8.427 1.000 20.512 . 135 GLY AAA O . 1 ATOM 2153 N N . GLY AAA 1 136 N . GLY 136 33.512 45.739 6.386 1.000 19.019 . 136 GLY AAA N . 1 ATOM 2154 H H . GLY AAA 1 136 H . GLY 136 33.161 45.173 5.766 1.000 19.271 . 136 GLY AAA H c 1 ATOM 2155 C CA . GLY AAA 1 136 CA . GLY 136 34.670 46.488 5.921 1.000 19.243 . 136 GLY AAA CA . 1 ATOM 2156 H HA3 . GLY AAA 1 136 HA3 . GLY 136 35.271 45.873 5.430 1.000 19.365 . 136 GLY AAA HA3 c 1 ATOM 2157 H HA2 . GLY AAA 1 136 HA2 . GLY 136 35.168 46.837 6.701 1.000 19.370 . 136 GLY AAA HA2 c 1 ATOM 2158 C C . GLY AAA 1 136 C . GLY 136 34.291 47.625 5.024 1.000 19.995 . 136 GLY AAA C . 1 ATOM 2159 O O . GLY AAA 1 136 O . GLY 136 33.733 47.350 3.955 1.000 18.928 . 136 GLY AAA O . 1 ATOM 2161 N N . ILE AAA 1 137 N . ILE 137 34.511 48.867 5.435 1.000 18.877 . 137 ILE AAA N . 1 ATOM 2162 H H . ILE AAA 1 137 H . ILE 137 34.892 49.089 6.231 1.000 19.082 . 137 ILE AAA H c 1 ATOM 2163 C CA . ILE AAA 1 137 CA . ILE 137 34.099 50.008 4.571 1.000 18.614 . 137 ILE AAA CA . 1 ATOM 2164 H HA . ILE AAA 1 137 HA . ILE 137 33.161 49.872 4.344 1.000 19.379 . 137 ILE AAA HA c 1 ATOM 2165 C CB . ILE AAA 1 137 CB . ILE 137 34.198 51.375 5.266 1.000 21.419 . 137 ILE AAA CB . 1 ATOM 2166 H HB . ILE AAA 1 137 HB . ILE 137 33.639 51.336 6.081 1.000 21.169 . 137 ILE AAA HB c 1 ATOM 2167 C CG1 . ILE AAA 1 137 CG1 . ILE 137 33.626 52.473 4.367 1.000 24.768 . 137 ILE AAA CG1 . 1 ATOM 2168 H HG12 . ILE AAA 1 137 HG12 . ILE 137 32.748 52.189 4.034 1.000 24.363 . 137 ILE AAA HG12 c 1 ATOM 2169 H HG13 . ILE AAA 1 137 HG13 . ILE 137 34.220 52.599 3.597 1.000 24.356 . 137 ILE AAA HG13 c 1 ATOM 2170 C CG2 . ILE AAA 1 137 CG2 . ILE 137 35.624 51.688 5.696 1.000 20.039 . 137 ILE AAA CG2 . 1 ATOM 2171 H HG21 . ILE AAA 1 137 HG21 . ILE 137 35.936 51.004 6.312 1.000 20.472 . 137 ILE AAA HG21 c 1 ATOM 2172 H HG22 . ILE AAA 1 137 HG22 . ILE 137 35.651 52.552 6.141 1.000 20.480 . 137 ILE AAA HG22 c 1 ATOM 2173 C CD1 . ILE AAA 1 137 CD1 . ILE 137 33.476 53.789 5.091 1.000 26.793 . 137 ILE AAA CD1 . 1 ATOM 2174 H HD11 . ILE AAA 1 137 HD11 . ILE 137 32.940 53.662 5.893 1.000 26.139 . 137 ILE AAA HD11 c 1 ATOM 2175 H HD12 . ILE AAA 1 137 HD12 . ILE 137 33.037 54.430 4.507 1.000 26.124 . 137 ILE AAA HD12 c 1 ATOM 2176 H HD13 . ILE AAA 1 137 HD13 . ILE 137 34.353 54.129 5.339 1.000 26.113 . 137 ILE AAA HD13 c 1 ATOM 2177 H HG23 . ILE AAA 1 137 HG23 . ILE 137 36.205 51.710 4.916 1.000 20.459 . 137 ILE AAA HG23 c 1 ATOM 2178 C C . ILE AAA 1 137 C . ILE 137 34.892 49.947 3.271 1.000 19.671 . 137 ILE AAA C . 1 ATOM 2179 O O . ILE AAA 1 137 O . ILE 137 34.347 50.274 2.239 1.000 18.205 . 137 ILE AAA O . 1 ATOM 2181 N N . ASP AAA 1 138 N . ASP 138 36.146 49.490 3.294 1.000 19.494 . 138 ASP AAA N . 1 ATOM 2182 H H . ASP AAA 1 138 H . ASP 138 36.577 49.222 4.049 1.000 18.975 . 138 ASP AAA H c 1 ATOM 2183 C CA . ASP AAA 1 138 CA . ASP 138 36.937 49.415 2.043 1.000 17.239 . 138 ASP AAA CA . 1 ATOM 2184 H HA . ASP AAA 1 138 HA . ASP 138 36.854 50.284 1.585 1.000 17.566 . 138 ASP AAA HA c 1 ATOM 2185 C CB . ASP AAA 1 138 CB . ASP 138 38.425 49.164 2.273 1.000 17.693 . 138 ASP AAA CB . 1 ATOM 2186 H HB3 . ASP AAA 1 138 HB3 . ASP 138 38.824 49.984 2.626 1.000 17.936 . 138 ASP AAA HB3 c 1 ATOM 2187 H HB2 . ASP AAA 1 138 HB2 . ASP 138 38.842 48.979 1.407 1.000 17.933 . 138 ASP AAA HB2 c 1 ATOM 2188 C CG . ASP AAA 1 138 CG . ASP 138 38.789 48.028 3.207 1.000 19.240 . 138 ASP AAA CG . 1 ATOM 2189 O OD1 . ASP AAA 1 138 OD1 . ASP 138 37.912 47.288 3.726 1.000 19.512 . 138 ASP AAA OD1 . 1 ATOM 2190 O OD2 . ASP AAA 1 138 OD2 . ASP 138 40.038 47.881 3.407 1.000 18.068 . 138 ASP AAA OD2 . 1 ATOM 2191 C C . ASP AAA 1 138 C . ASP 138 36.320 48.337 1.130 1.000 16.343 . 138 ASP AAA C . 1 ATOM 2192 O O . ASP AAA 1 138 O . ASP 138 36.282 48.572 -0.108 1.000 19.693 . 138 ASP AAA O . 1 ATOM 2194 N N . VAL AAA 1 139 N . VAL 139 35.758 47.268 1.700 1.000 17.126 . 139 VAL AAA N . 1 ATOM 2195 H H . VAL AAA 1 139 H . VAL 139 35.750 47.131 2.599 1.000 17.076 . 139 VAL AAA H c 1 ATOM 2196 C CA . VAL AAA 1 139 CA . VAL 139 35.078 46.200 0.917 1.000 17.638 . 139 VAL AAA CA . 1 ATOM 2197 H HA . VAL AAA 1 139 HA . VAL 139 35.682 45.910 0.211 1.000 17.549 . 139 VAL AAA HA c 1 ATOM 2198 C CB . VAL AAA 1 139 CB . VAL 139 34.733 44.983 1.786 1.000 17.521 . 139 VAL AAA CB . 1 ATOM 2199 H HB . VAL AAA 1 139 HB . VAL 139 34.132 45.280 2.512 1.000 18.066 . 139 VAL AAA HB c 1 ATOM 2200 C CG1 . VAL AAA 1 139 CG1 . VAL 139 34.009 43.956 0.957 1.000 18.596 . 139 VAL AAA CG1 . 1 ATOM 2201 H HG11 . VAL AAA 1 139 HG11 . VAL 139 33.141 44.304 0.687 1.000 18.257 . 139 VAL AAA HG11 c 1 ATOM 2202 H HG12 . VAL AAA 1 139 HG12 . VAL 139 33.882 43.146 1.482 1.000 18.257 . 139 VAL AAA HG12 c 1 ATOM 2203 H HG13 . VAL AAA 1 139 HG13 . VAL 139 34.535 43.747 0.165 1.000 18.257 . 139 VAL AAA HG13 c 1 ATOM 2204 C CG2 . VAL AAA 1 139 CG2 . VAL 139 36.000 44.390 2.414 1.000 19.254 . 139 VAL AAA CG2 . 1 ATOM 2205 H HG21 . VAL AAA 1 139 HG21 . VAL 139 36.630 44.153 1.711 1.000 18.701 . 139 VAL AAA HG21 c 1 ATOM 2206 H HG22 . VAL AAA 1 139 HG22 . VAL 139 35.768 43.592 2.921 1.000 18.701 . 139 VAL AAA HG22 c 1 ATOM 2207 H HG23 . VAL AAA 1 139 HG23 . VAL 139 36.408 45.043 3.008 1.000 18.694 . 139 VAL AAA HG23 c 1 ATOM 2208 C C . VAL AAA 1 139 C . VAL 139 33.815 46.793 0.261 1.000 17.809 . 139 VAL AAA C . 1 ATOM 2209 O O . VAL AAA 1 139 O . VAL 139 33.592 46.606 -0.955 1.000 18.246 . 139 VAL AAA O . 1 ATOM 2211 N N . VAL AAA 1 140 N . VAL 140 32.985 47.454 1.059 1.000 16.773 . 140 VAL AAA N . 1 ATOM 2212 H H . VAL AAA 1 140 H . VAL 140 33.137 47.593 1.946 1.000 16.988 . 140 VAL AAA H c 1 ATOM 2213 C CA . VAL AAA 1 140 CA . VAL 140 31.713 48.036 0.540 1.000 16.730 . 140 VAL AAA CA . 1 ATOM 2214 H HA . VAL AAA 1 140 HA . VAL 140 31.180 47.314 0.166 1.000 16.791 . 140 VAL AAA HA c 1 ATOM 2215 C CB . VAL AAA 1 140 CB . VAL 140 30.913 48.699 1.660 1.000 16.068 . 140 VAL AAA CB . 1 ATOM 2216 H HB . VAL AAA 1 140 HB . VAL 140 31.519 49.312 2.144 1.000 16.081 . 140 VAL AAA HB c 1 ATOM 2217 C CG1 . VAL AAA 1 140 CG1 . VAL 140 29.772 49.513 1.088 1.000 16.294 . 140 VAL AAA CG1 . 1 ATOM 2218 H HG11 . VAL AAA 1 140 HG11 . VAL 140 30.125 50.273 0.593 1.000 16.227 . 140 VAL AAA HG11 c 1 ATOM 2219 H HG12 . VAL AAA 1 140 HG12 . VAL 140 29.209 49.837 1.814 1.000 16.224 . 140 VAL AAA HG12 c 1 ATOM 2220 H HG13 . VAL AAA 1 140 HG13 . VAL 140 29.241 48.957 0.492 1.000 16.230 . 140 VAL AAA HG13 c 1 ATOM 2221 C CG2 . VAL AAA 1 140 CG2 . VAL 140 30.381 47.675 2.650 1.000 15.275 . 140 VAL AAA CG2 . 1 ATOM 2222 H HG21 . VAL AAA 1 140 HG21 . VAL 140 29.808 47.041 2.186 1.000 15.527 . 140 VAL AAA HG21 c 1 ATOM 2223 H HG22 . VAL AAA 1 140 HG22 . VAL 140 29.869 48.127 3.342 1.000 15.520 . 140 VAL AAA HG22 c 1 ATOM 2224 H HG23 . VAL AAA 1 140 HG23 . VAL 140 31.126 47.199 3.057 1.000 15.522 . 140 VAL AAA HG23 c 1 ATOM 2225 C C . VAL AAA 1 140 C . VAL 140 32.040 49.031 -0.586 1.000 17.688 . 140 VAL AAA C . 1 ATOM 2226 O O . VAL AAA 1 140 O . VAL 140 31.466 48.933 -1.694 1.000 17.864 . 140 VAL AAA O . 1 ATOM 2228 N N . ALA AAA 1 141 N . ALA 141 32.992 49.937 -0.367 1.000 16.952 . 141 ALA AAA N . 1 ATOM 2229 H H . ALA AAA 1 141 H . ALA 141 33.478 49.997 0.401 1.000 17.404 . 141 ALA AAA H c 1 ATOM 2230 C CA . ALA AAA 1 141 CA . ALA 141 33.357 50.960 -1.370 1.000 18.153 . 141 ALA AAA CA . 1 ATOM 2231 H HA . ALA AAA 1 141 HA . ALA 141 32.517 51.371 -1.684 1.000 17.984 . 141 ALA AAA HA c 1 ATOM 2232 C CB . ALA AAA 1 141 CB . ALA 141 34.185 52.049 -0.752 1.000 18.642 . 141 ALA AAA CB . 1 ATOM 2233 H HB3 . ALA AAA 1 141 HB3 . ALA 141 34.946 51.657 -0.292 1.000 18.486 . 141 ALA AAA HB3 c 1 ATOM 2234 H HB2 . ALA AAA 1 141 HB2 . ALA 141 33.644 52.545 -0.114 1.000 18.489 . 141 ALA AAA HB2 c 1 ATOM 2235 H HB1 . ALA AAA 1 141 HB1 . ALA 141 34.500 52.652 -1.446 1.000 18.488 . 141 ALA AAA HB1 c 1 ATOM 2236 C C . ALA AAA 1 141 C . ALA 141 34.011 50.292 -2.585 1.000 18.018 . 141 ALA AAA C . 1 ATOM 2237 O O . ALA AAA 1 141 O . ALA 141 33.774 50.765 -3.699 1.000 19.135 . 141 ALA AAA O . 1 ATOM 2239 N N . HIS AAA 1 142 N . HIS 142 34.791 49.221 -2.398 1.000 17.290 . 142 HIS AAA N . 1 ATOM 2240 H H . HIS AAA 1 142 H . HIS 142 35.036 48.908 -1.578 1.000 17.093 . 142 HIS AAA H c 1 ATOM 2241 C CA . HIS AAA 1 142 CA . HIS 142 35.354 48.431 -3.512 1.000 15.823 . 142 HIS AAA CA . 1 ATOM 2242 H HA . HIS AAA 1 142 HA . HIS 142 35.901 49.040 -4.061 1.000 16.421 . 142 HIS AAA HA c 1 ATOM 2243 C CB . HIS AAA 1 142 CB . HIS 142 36.265 47.316 -2.989 1.000 16.617 . 142 HIS AAA CB . 1 ATOM 2244 H HB3 . HIS AAA 1 142 HB3 . HIS 142 35.771 46.800 -2.314 1.000 16.245 . 142 HIS AAA HB3 c 1 ATOM 2245 H HB2 . HIS AAA 1 142 HB2 . HIS 142 37.034 47.729 -2.537 1.000 16.245 . 142 HIS AAA HB2 c 1 ATOM 2246 C CG . HIS AAA 1 142 CG . HIS 142 36.776 46.372 -4.026 1.000 15.827 . 142 HIS AAA CG . 1 ATOM 2247 N ND1 . HIS AAA 1 142 ND1 . HIS 142 38.127 46.297 -4.313 1.000 17.160 . 142 HIS AAA ND1 . 1 ATOM 2248 H HD1 . HIS AAA 1 142 HD1 . HIS 142 38.755 46.775 -3.930 0.000 17.220 . 142 HIS AAA HD1 c 1 ATOM 2249 C CE1 . HIS AAA 1 142 CE1 . HIS 142 38.301 45.417 -5.268 1.000 18.608 . 142 HIS AAA CE1 . 1 ATOM 2250 H HE1 . HIS AAA 1 142 HE1 . HIS 142 39.134 45.181 -5.637 1.000 18.160 . 142 HIS AAA HE1 c 1 ATOM 2251 N NE2 . HIS AAA 1 142 NE2 . HIS 142 37.106 44.853 -5.592 1.000 18.434 . 142 HIS AAA NE2 . 1 ATOM 2252 H HE2 . HIS AAA 1 142 HE2 . HIS 142 36.971 44.246 -6.207 0.000 18.370 . 142 HIS AAA HE2 c 1 ATOM 2253 C CD2 . HIS AAA 1 142 CD2 . HIS 142 36.159 45.465 -4.804 1.000 17.124 . 142 HIS AAA CD2 . 1 ATOM 2254 H HD2 . HIS AAA 1 142 HD2 . HIS 142 35.237 45.288 -4.821 1.000 17.123 . 142 HIS AAA HD2 c 1 ATOM 2255 C C . HIS AAA 1 142 C . HIS 142 34.196 47.929 -4.384 1.000 16.728 . 142 HIS AAA C . 1 ATOM 2256 O O . HIS AAA 1 142 O . HIS 142 34.240 48.126 -5.590 1.000 17.796 . 142 HIS AAA O . 1 ATOM 2258 N N . GLU AAA 1 143 N . GLU 143 33.195 47.297 -3.807 1.000 15.498 . 143 GLU AAA N . 1 ATOM 2259 H H . GLU AAA 1 143 H . GLU 143 33.116 47.206 -2.905 1.000 16.008 . 143 GLU AAA H c 1 ATOM 2260 C CA . GLU AAA 1 143 CA . GLU 143 32.087 46.692 -4.601 1.000 16.421 . 143 GLU AAA CA . 1 ATOM 2261 H HA . GLU AAA 1 143 HA . GLU 143 32.488 46.127 -5.299 1.000 16.429 . 143 GLU AAA HA c 1 ATOM 2262 C CB . GLU AAA 1 143 CB . GLU 143 31.192 45.823 -3.725 1.000 16.632 . 143 GLU AAA CB . 1 ATOM 2263 H HB3 . GLU AAA 1 143 HB3 . GLU 143 30.502 45.419 -4.291 1.000 16.855 . 143 GLU AAA HB3 c 1 ATOM 2264 H HB2 . GLU AAA 1 143 HB2 . GLU 143 30.744 46.399 -3.071 1.000 16.866 . 143 GLU AAA HB2 c 1 ATOM 2265 C CG . GLU AAA 1 143 CG . GLU 143 31.930 44.711 -2.978 1.000 17.817 . 143 GLU AAA CG . 1 ATOM 2266 H HG3 . GLU AAA 1 143 HG3 . GLU 143 31.263 44.181 -2.491 1.000 17.902 . 143 GLU AAA HG3 c 1 ATOM 2267 H HG2 . GLU AAA 1 143 HG2 . GLU 143 32.504 45.125 -2.305 1.000 17.895 . 143 GLU AAA HG2 c 1 ATOM 2268 C CD . GLU AAA 1 143 CD . GLU 143 32.782 43.746 -3.767 1.000 19.488 . 143 GLU AAA CD . 1 ATOM 2269 O OE1 . GLU AAA 1 143 OE1 . GLU 143 32.734 43.830 -5.010 1.000 20.936 . 143 GLU AAA OE1 . 1 ATOM 2270 O OE2 . GLU AAA 1 143 OE2 . GLU 143 33.502 42.894 -3.111 1.000 21.282 . 143 GLU AAA OE2 . 1 ATOM 2271 C C . GLU AAA 1 143 C . GLU 143 31.292 47.804 -5.288 1.000 17.120 . 143 GLU AAA C . 1 ATOM 2272 O O . GLU AAA 1 143 O . GLU 143 30.987 47.667 -6.477 1.000 17.723 . 143 GLU AAA O . 1 ATOM 2274 N N . LEU AAA 1 144 N . LEU 144 30.930 48.868 -4.577 1.000 19.004 . 144 LEU AAA N . 1 ATOM 2275 H H . LEU AAA 1 144 H . LEU 144 31.119 48.977 -3.692 1.000 18.736 . 144 LEU AAA H c 1 ATOM 2276 C CA . LEU AAA 1 144 CA . LEU 144 30.160 49.985 -5.214 1.000 19.860 . 144 LEU AAA CA . 1 ATOM 2277 H HA . LEU AAA 1 144 HA . LEU 144 29.357 49.588 -5.621 1.000 19.655 . 144 LEU AAA HA c 1 ATOM 2278 C CB . LEU AAA 1 144 CB . LEU 144 29.719 51.028 -4.181 1.000 20.064 . 144 LEU AAA CB . 1 ATOM 2279 H HB3 . LEU AAA 1 144 HB3 . LEU 144 30.509 51.527 -3.893 1.000 20.859 . 144 LEU AAA HB3 c 1 ATOM 2280 H HB2 . LEU AAA 1 144 HB2 . LEU 144 29.369 50.556 -3.399 1.000 20.861 . 144 LEU AAA HB2 c 1 ATOM 2281 C CG . LEU AAA 1 144 CG . LEU 144 28.648 52.042 -4.660 1.000 23.942 . 144 LEU AAA CG . 1 ATOM 2282 H HG . LEU AAA 1 144 HG . LEU 144 29.106 52.708 -5.231 1.000 23.205 . 144 LEU AAA HG c 1 ATOM 2283 C CD1 . LEU AAA 1 144 CD1 . LEU 144 27.522 51.431 -5.487 1.000 24.169 . 144 LEU AAA CD1 . 1 ATOM 2284 H HD11 . LEU AAA 1 144 HD11 . LEU 144 27.882 51.069 -6.315 1.000 24.082 . 144 LEU AAA HD11 c 1 ATOM 2285 H HD12 . LEU AAA 1 144 HD12 . LEU 144 26.865 52.117 -5.696 1.000 24.105 . 144 LEU AAA HD12 c 1 ATOM 2286 H HD13 . LEU AAA 1 144 HD13 . LEU 144 27.095 50.720 -4.980 1.000 24.110 . 144 LEU AAA HD13 c 1 ATOM 2287 C CD2 . LEU AAA 1 144 CD2 . LEU 144 28.031 52.791 -3.498 1.000 24.027 . 144 LEU AAA CD2 . 1 ATOM 2288 H HD21 . LEU AAA 1 144 HD21 . LEU 144 27.596 52.159 -2.899 1.000 23.992 . 144 LEU AAA HD21 c 1 ATOM 2289 H HD22 . LEU AAA 1 144 HD22 . LEU 144 27.373 53.425 -3.831 1.000 23.993 . 144 LEU AAA HD22 c 1 ATOM 2290 H HD23 . LEU AAA 1 144 HD23 . LEU 144 28.725 53.269 -3.014 1.000 23.965 . 144 LEU AAA HD23 c 1 ATOM 2291 C C . LEU AAA 1 144 C . LEU 144 30.992 50.613 -6.340 1.000 19.382 . 144 LEU AAA C . 1 ATOM 2292 O O . LEU AAA 1 144 O . LEU 144 30.435 51.050 -7.426 1.000 17.899 . 144 LEU AAA O . 1 ATOM 2294 N N . THR AAA 1 145 N . THR 145 32.300 50.699 -6.157 1.000 18.725 . 145 THR AAA N . 1 ATOM 2295 H H . THR AAA 1 145 H . THR 145 32.750 50.425 -5.414 1.000 18.583 . 145 THR AAA H c 1 ATOM 2296 C CA . THR AAA 1 145 CA . THR 145 33.166 51.293 -7.205 1.000 17.509 . 145 THR AAA CA . 1 ATOM 2297 H HA . THR AAA 1 145 HA . THR 145 32.778 52.172 -7.422 1.000 18.035 . 145 THR AAA HA c 1 ATOM 2298 C CB . THR AAA 1 145 CB . THR 145 34.571 51.552 -6.670 1.000 19.165 . 145 THR AAA CB . 1 ATOM 2299 H HB . THR AAA 1 145 HB . THR 145 34.937 50.709 -6.309 1.000 18.445 . 145 THR AAA HB c 1 ATOM 2300 O OG1 . THR AAA 1 145 OG1 . THR 145 34.492 52.523 -5.627 1.000 17.582 . 145 THR AAA OG1 . 1 ATOM 2301 H HG1 . THR AAA 1 145 HG1 . THR 145 35.272 52.680 -5.322 0.000 17.690 . 145 THR AAA HG1 c 1 ATOM 2302 C CG2 . THR AAA 1 145 CG2 . THR 145 35.480 52.074 -7.736 1.000 18.701 . 145 THR AAA CG2 . 1 ATOM 2303 H HG21 . THR AAA 1 145 HG21 . THR 145 35.604 51.396 -8.424 1.000 18.841 . 145 THR AAA HG21 c 1 ATOM 2304 H HG22 . THR AAA 1 145 HG22 . THR 145 36.343 52.298 -7.346 1.000 18.845 . 145 THR AAA HG22 c 1 ATOM 2305 H HG23 . THR AAA 1 145 HG23 . THR 145 35.089 52.873 -8.135 1.000 18.843 . 145 THR AAA HG23 c 1 ATOM 2306 C C . THR AAA 1 145 C . THR 145 33.111 50.446 -8.499 1.000 17.467 . 145 THR AAA C . 1 ATOM 2307 O O . THR AAA 1 145 O . THR 145 33.214 51.030 -9.598 1.000 19.309 . 145 THR AAA O . 1 ATOM 2309 N N . HIS AAA 1 146 N . HIS 146 32.906 49.132 -8.423 1.000 18.961 . 146 HIS AAA N . 1 ATOM 2310 H H . HIS AAA 1 146 H . HIS 146 32.903 48.638 -7.657 1.000 18.084 . 146 HIS AAA H c 1 ATOM 2311 C CA . HIS AAA 1 146 CA . HIS 146 32.666 48.337 -9.662 1.000 16.832 . 146 HIS AAA CA . 1 ATOM 2312 H HA . HIS AAA 1 146 HA . HIS 146 33.462 48.438 -10.235 1.000 17.940 . 146 HIS AAA HA c 1 ATOM 2313 C CB . HIS AAA 1 146 CB . HIS 146 32.483 46.876 -9.380 1.000 17.919 . 146 HIS AAA CB . 1 ATOM 2314 H HB3 . HIS AAA 1 146 HB3 . HIS 146 32.047 46.455 -10.154 1.000 17.731 . 146 HIS AAA HB3 c 1 ATOM 2315 H HB2 . HIS AAA 1 146 HB2 . HIS 146 31.885 46.772 -8.608 1.000 17.729 . 146 HIS AAA HB2 c 1 ATOM 2316 C CG . HIS AAA 1 146 CG . HIS 146 33.763 46.158 -9.102 1.000 18.229 . 146 HIS AAA CG . 1 ATOM 2317 N ND1 . HIS AAA 1 146 ND1 . HIS 146 34.821 46.188 -9.970 1.000 18.397 . 146 HIS AAA ND1 . 1 ATOM 2318 H HD1 . HIS AAA 1 146 HD1 . HIS 146 34.828 46.602 -10.743 0.000 18.450 . 146 HIS AAA HD1 c 1 ATOM 2319 C CE1 . HIS AAA 1 146 CE1 . HIS 146 35.794 45.411 -9.495 1.000 18.794 . 146 HIS AAA CE1 . 1 ATOM 2320 H HE1 . HIS AAA 1 146 HE1 . HIS 146 36.637 45.281 -9.892 1.000 18.852 . 146 HIS AAA HE1 c 1 ATOM 2321 N NE2 . HIS AAA 1 146 NE2 . HIS 146 35.391 44.910 -8.325 1.000 19.414 . 146 HIS AAA NE2 . 1 ATOM 2322 H HE2 . HIS AAA 1 146 HE2 . HIS 146 35.858 44.374 -7.816 0.000 19.280 . 146 HIS AAA HE2 c 1 ATOM 2323 C CD2 . HIS AAA 1 146 CD2 . HIS 146 34.123 45.354 -8.075 1.000 19.775 . 146 HIS AAA CD2 . 1 ATOM 2324 H HD2 . HIS AAA 1 146 HD2 . HIS 146 33.601 45.139 -7.325 1.000 19.280 . 146 HIS AAA HD2 c 1 ATOM 2325 C C . HIS AAA 1 146 C . HIS 146 31.468 48.901 -10.435 1.000 19.565 . 146 HIS AAA C . 1 ATOM 2326 O O . HIS AAA 1 146 O . HIS 146 31.551 48.924 -11.692 1.000 20.550 . 146 HIS AAA O . 1 ATOM 2328 N N . ALA AAA 1 147 N . ALA 147 30.403 49.318 -9.736 1.000 18.671 . 147 ALA AAA N . 1 ATOM 2329 H H . ALA AAA 1 147 H . ALA 147 30.314 49.274 -8.831 1.000 19.139 . 147 ALA AAA H c 1 ATOM 2330 C CA . ALA AAA 1 147 CA . ALA 147 29.225 49.905 -10.429 1.000 19.792 . 147 ALA AAA CA . 1 ATOM 2331 H HA . ALA AAA 1 147 HA . ALA 147 28.921 49.262 -11.112 1.000 19.375 . 147 ALA AAA HA c 1 ATOM 2332 C CB . ALA AAA 1 147 CB . ALA 147 28.103 50.129 -9.456 1.000 19.301 . 147 ALA AAA CB . 1 ATOM 2333 H HB3 . ALA AAA 1 147 HB3 . ALA 147 28.344 50.841 -8.840 1.000 19.449 . 147 ALA AAA HB3 c 1 ATOM 2334 H HB2 . ALA AAA 1 147 HB2 . ALA 147 27.938 49.313 -8.956 1.000 19.457 . 147 ALA AAA HB2 c 1 ATOM 2335 H HB1 . ALA AAA 1 147 HB1 . ALA 147 27.298 50.380 -9.940 1.000 19.455 . 147 ALA AAA HB1 c 1 ATOM 2336 C C . ALA AAA 1 147 C . ALA 147 29.651 51.191 -11.144 1.000 19.207 . 147 ALA AAA C . 1 ATOM 2337 O O . ALA AAA 1 147 O . ALA 147 29.210 51.407 -12.297 1.000 21.586 . 147 ALA AAA O . 1 ATOM 2339 N N . VAL AAA 1 148 N . VAL 148 30.430 52.055 -10.463 1.000 18.852 . 148 VAL AAA N . 1 ATOM 2340 H H . VAL AAA 1 148 H . VAL 148 30.694 51.907 -9.605 1.000 19.519 . 148 VAL AAA H c 1 ATOM 2341 C CA . VAL AAA 1 148 CA . VAL 148 30.963 53.309 -11.055 1.000 21.408 . 148 VAL AAA CA . 1 ATOM 2342 H HA . VAL AAA 1 148 HA . VAL 148 30.207 53.866 -11.314 1.000 20.731 . 148 VAL AAA HA c 1 ATOM 2343 C CB . VAL AAA 1 148 CB . VAL 148 31.797 54.079 -10.046 1.000 20.573 . 148 VAL AAA CB . 1 ATOM 2344 H HB . VAL AAA 1 148 HB . VAL 148 32.541 53.496 -9.760 1.000 21.021 . 148 VAL AAA HB c 1 ATOM 2345 C CG1 . VAL AAA 1 148 CG1 . VAL 148 32.393 55.324 -10.701 1.000 21.676 . 148 VAL AAA CG1 . 1 ATOM 2346 H HG11 . VAL AAA 1 148 HG11 . VAL 148 33.034 55.061 -11.383 1.000 21.329 . 148 VAL AAA HG11 c 1 ATOM 2347 H HG12 . VAL AAA 1 148 HG12 . VAL 148 32.843 55.861 -10.025 1.000 21.329 . 148 VAL AAA HG12 c 1 ATOM 2348 H HG13 . VAL AAA 1 148 HG13 . VAL 148 31.682 55.848 -11.109 1.000 21.329 . 148 VAL AAA HG13 c 1 ATOM 2349 C CG2 . VAL AAA 1 148 CG2 . VAL 148 30.971 54.425 -8.823 1.000 21.031 . 148 VAL AAA CG2 . 1 ATOM 2350 H HG21 . VAL AAA 1 148 HG21 . VAL 148 30.197 54.946 -9.093 1.000 20.890 . 148 VAL AAA HG21 c 1 ATOM 2351 H HG22 . VAL AAA 1 148 HG22 . VAL 148 31.511 54.947 -8.205 1.000 20.887 . 148 VAL AAA HG22 c 1 ATOM 2352 H HG23 . VAL AAA 1 148 HG23 . VAL 148 30.676 53.610 -8.383 1.000 20.880 . 148 VAL AAA HG23 c 1 ATOM 2353 C C . VAL AAA 1 148 C . VAL 148 31.758 52.980 -12.302 1.000 21.368 . 148 VAL AAA C . 1 ATOM 2354 O O . VAL AAA 1 148 O . VAL 148 31.527 53.579 -13.335 1.000 21.446 . 148 VAL AAA O . 1 ATOM 2356 N N . THR AAA 1 149 N . THR 149 32.667 52.022 -12.210 1.000 20.704 . 149 THR AAA N . 1 ATOM 2357 H H . THR AAA 1 149 H . THR 149 32.842 51.543 -11.455 1.000 20.562 . 149 THR AAA H c 1 ATOM 2358 C CA . THR AAA 1 149 CA . THR 149 33.507 51.640 -13.365 1.000 19.506 . 149 THR AAA CA . 1 ATOM 2359 H HA . THR AAA 1 149 HA . THR 149 33.971 52.451 -13.676 1.000 20.261 . 149 THR AAA HA c 1 ATOM 2360 C CB . THR AAA 1 149 CB . THR 149 34.569 50.610 -12.956 1.000 20.325 . 149 THR AAA CB . 1 ATOM 2361 H HB . THR AAA 1 149 HB . THR 149 34.122 49.846 -12.519 1.000 20.240 . 149 THR AAA HB c 1 ATOM 2362 O OG1 . THR AAA 1 149 OG1 . THR 149 35.431 51.262 -12.017 1.000 19.349 . 149 THR AAA OG1 . 1 ATOM 2363 H HG1 . THR AAA 1 149 HG1 . THR 149 36.032 50.730 -11.759 0.000 19.230 . 149 THR AAA HG1 c 1 ATOM 2364 C CG2 . THR AAA 1 149 CG2 . THR 149 35.365 50.116 -14.146 1.000 21.760 . 149 THR AAA CG2 . 1 ATOM 2365 H HG21 . THR AAA 1 149 HG21 . THR 149 34.782 49.621 -14.749 1.000 21.307 . 149 THR AAA HG21 c 1 ATOM 2366 H HG22 . THR AAA 1 149 HG22 . THR 149 36.081 49.531 -13.837 1.000 21.307 . 149 THR AAA HG22 c 1 ATOM 2367 H HG23 . THR AAA 1 149 HG23 . THR 149 35.750 50.876 -14.618 1.000 21.307 . 149 THR AAA HG23 c 1 ATOM 2368 C C . THR AAA 1 149 C . THR 149 32.615 51.137 -14.504 1.000 21.496 . 149 THR AAA C . 1 ATOM 2369 O O . THR AAA 1 149 O . THR 149 32.812 51.589 -15.639 1.000 22.335 . 149 THR AAA O . 1 ATOM 2371 N N . ASP AAA 1 150 N . ASP 150 31.677 50.239 -14.209 1.000 22.857 . 150 ASP AAA N . 1 ATOM 2372 H H . ASP AAA 1 150 H . ASP 150 31.515 49.938 -13.364 1.000 22.654 . 150 ASP AAA H c 1 ATOM 2373 C CA . ASP AAA 1 150 CA . ASP 150 30.808 49.651 -15.266 1.000 23.299 . 150 ASP AAA CA . 1 ATOM 2374 H HA . ASP AAA 1 150 HA . ASP 150 31.396 49.195 -15.910 1.000 24.048 . 150 ASP AAA HA c 1 ATOM 2375 C CB . ASP AAA 1 150 CB . ASP 150 29.887 48.597 -14.672 1.000 27.298 . 150 ASP AAA CB . 1 ATOM 2376 H HB3 . ASP AAA 1 150 HB3 . ASP 150 29.210 48.349 -15.334 1.000 26.343 . 150 ASP AAA HB3 c 1 ATOM 2377 H HB2 . ASP AAA 1 150 HB2 . ASP 150 29.431 48.967 -13.889 1.000 26.336 . 150 ASP AAA HB2 c 1 ATOM 2378 C CG . ASP AAA 1 150 CG . ASP 150 30.639 47.340 -14.251 1.000 27.513 . 150 ASP AAA CG . 1 ATOM 2379 O OD1 . ASP AAA 1 150 OD1 . ASP 150 31.881 47.262 -14.479 1.000 33.596 . 150 ASP AAA OD1 . 1 ATOM 2380 O OD2 . ASP AAA 1 150 OD2 . ASP 150 30.010 46.479 -13.667 1.000 32.349 . 150 ASP AAA OD2 . 1 ATOM 2381 C C . ASP AAA 1 150 C . ASP 150 30.094 50.796 -16.025 1.000 23.670 . 150 ASP AAA C . 1 ATOM 2382 O O . ASP AAA 1 150 O . ASP 150 29.886 50.649 -17.233 1.000 23.805 . 150 ASP AAA O . 1 ATOM 2384 N N . TYR AAA 1 151 N . TYR 151 29.688 51.861 -15.342 1.000 21.514 . 151 TYR AAA N . 1 ATOM 2385 H H . TYR AAA 1 151 H . TYR 151 29.864 51.990 -14.458 1.000 22.433 . 151 TYR AAA H c 1 ATOM 2386 C CA . TYR AAA 1 151 CA . TYR 151 28.901 52.964 -15.938 1.000 23.259 . 151 TYR AAA CA . 1 ATOM 2387 H HA . TYR AAA 1 151 HA . TYR 151 28.290 52.572 -16.614 1.000 23.281 . 151 TYR AAA HA c 1 ATOM 2388 C CB . TYR AAA 1 151 CB . TYR 151 28.048 53.657 -14.880 1.000 26.202 . 151 TYR AAA CB . 1 ATOM 2389 H HB3 . TYR AAA 1 151 HB3 . TYR 151 28.111 54.627 -15.007 1.000 27.434 . 151 TYR AAA HB3 c 1 ATOM 2390 H HB2 . TYR AAA 1 151 HB2 . TYR 151 28.401 53.442 -13.992 1.000 27.419 . 151 TYR AAA HB2 c 1 ATOM 2391 C CG . TYR AAA 1 151 CG . TYR 151 26.610 53.244 -14.954 1.000 35.897 . 151 TYR AAA CG . 1 ATOM 2392 C CD1 . TYR AAA 1 151 CD1 . TYR 151 25.752 53.869 -15.845 1.000 37.156 . 151 TYR AAA CD1 . 1 ATOM 2393 H HD1 . TYR AAA 1 151 HD1 . TYR 151 26.069 54.584 -16.372 1.000 38.202 . 151 TYR AAA HD1 c 1 ATOM 2394 C CE1 . TYR AAA 1 151 CE1 . TYR 151 24.421 53.503 -15.927 1.000 42.433 . 151 TYR AAA CE1 . 1 ATOM 2395 H HE1 . TYR AAA 1 151 HE1 . TYR 151 23.841 53.955 -16.516 1.000 40.929 . 151 TYR AAA HE1 c 1 ATOM 2396 C CZ . TYR AAA 1 151 CZ . TYR 151 23.938 52.469 -15.132 1.000 42.283 . 151 TYR AAA CZ . 1 ATOM 2397 O OH . TYR AAA 1 151 OH . TYR 151 22.625 52.106 -15.207 1.000 50.328 . 151 TYR AAA OH . 1 ATOM 2398 H HH . TYR AAA 1 151 HH . TYR 151 22.433 51.864 -16.003 0.000 49.630 . 151 TYR AAA HH c 1 ATOM 2399 C CE2 . TYR AAA 1 151 CE2 . TYR 151 24.791 51.802 -14.265 1.000 41.074 . 151 TYR AAA CE2 . 1 ATOM 2400 H HE2 . TYR AAA 1 151 HE2 . TYR 151 24.464 51.104 -13.721 1.000 41.660 . 151 TYR AAA HE2 c 1 ATOM 2401 C CD2 . TYR AAA 1 151 CD2 . TYR 151 26.125 52.189 -14.190 1.000 43.679 . 151 TYR AAA CD2 . 1 ATOM 2402 H HD2 . TYR AAA 1 151 HD2 . TYR 151 26.701 51.751 -13.587 1.000 40.956 . 151 TYR AAA HD2 c 1 ATOM 2403 C C . TYR AAA 1 151 C . TYR 151 29.808 53.948 -16.653 1.000 22.313 . 151 TYR AAA C . 1 ATOM 2404 O O . TYR AAA 1 151 O . TYR 151 29.281 54.690 -17.465 1.000 25.874 . 151 TYR AAA O . 1 ATOM 2406 N N . THR AAA 1 152 N . THR 152 31.116 53.954 -16.370 1.000 21.216 . 152 THR AAA N . 1 ATOM 2407 H H . THR AAA 1 152 H . THR 152 31.520 53.333 -15.844 1.000 21.954 . 152 THR AAA H c 1 ATOM 2408 C CA . THR AAA 1 152 CA . THR 152 32.066 54.979 -16.875 1.000 23.327 . 152 THR AAA CA . 1 ATOM 2409 H HA . THR AAA 1 152 HA . THR 152 31.539 55.623 -17.401 1.000 22.299 . 152 THR AAA HA c 1 ATOM 2410 C CB . THR AAA 1 152 CB . THR 152 32.726 55.765 -15.736 1.000 22.684 . 152 THR AAA CB . 1 ATOM 2411 H HB . THR AAA 1 152 HB . THR 152 33.337 56.424 -16.146 1.000 22.953 . 152 THR AAA HB c 1 ATOM 2412 O OG1 . THR AAA 1 152 OG1 . THR 152 33.499 54.915 -14.875 1.000 21.487 . 152 THR AAA OG1 . 1 ATOM 2413 H HG1 . THR AAA 1 152 HG1 . THR 152 33.848 55.375 -14.260 0.000 21.370 . 152 THR AAA HG1 c 1 ATOM 2414 C CG2 . THR AAA 1 152 CG2 . THR 152 31.731 56.516 -14.885 1.000 24.779 . 152 THR AAA CG2 . 1 ATOM 2415 H HG21 . THR AAA 1 152 HG21 . THR 152 31.275 57.184 -15.430 1.000 24.111 . 152 THR AAA HG21 c 1 ATOM 2416 H HG22 . THR AAA 1 152 HG22 . THR 152 32.195 56.958 -14.153 1.000 24.115 . 152 THR AAA HG22 c 1 ATOM 2417 H HG23 . THR AAA 1 152 HG23 . THR 152 31.076 55.894 -14.523 1.000 24.102 . 152 THR AAA HG23 c 1 ATOM 2418 C C . THR AAA 1 152 C . THR 152 33.023 54.280 -17.850 1.000 20.787 . 152 THR AAA C . 1 ATOM 2419 O O . THR AAA 1 152 O . THR 152 32.642 53.988 -18.997 1.000 24.370 . 152 THR AAA O . 1 ATOM 2421 N N . ALA AAA 1 153 N . ALA 153 34.253 53.991 -17.415 1.000 21.800 . 153 ALA AAA N . 1 ATOM 2422 H H . ALA AAA 1 153 H . ALA 153 34.545 54.123 -16.563 1.000 21.982 . 153 ALA AAA H c 1 ATOM 2423 C CA . ALA AAA 1 153 CA . ALA 153 35.278 53.398 -18.297 1.000 23.667 . 153 ALA AAA CA . 1 ATOM 2424 H HA . ALA AAA 1 153 HA . ALA 153 35.474 54.031 -19.027 1.000 22.546 . 153 ALA AAA HA c 1 ATOM 2425 C CB . ALA AAA 1 153 CB . ALA 153 36.538 53.159 -17.500 1.000 21.906 . 153 ALA AAA CB . 1 ATOM 2426 H HB3 . ALA AAA 1 153 HB3 . ALA 153 36.344 52.563 -16.757 1.000 22.433 . 153 ALA AAA HB3 c 1 ATOM 2427 H HB2 . ALA AAA 1 153 HB2 . ALA 153 36.871 54.004 -17.157 1.000 22.437 . 153 ALA AAA HB2 c 1 ATOM 2428 H HB1 . ALA AAA 1 153 HB1 . ALA 153 37.212 52.754 -18.071 1.000 22.433 . 153 ALA AAA HB1 c 1 ATOM 2429 C C . ALA AAA 1 153 C . ALA 153 34.783 52.078 -18.908 1.000 21.516 . 153 ALA AAA C . 1 ATOM 2430 O O . ALA AAA 1 153 O . ALA 153 35.129 51.739 -20.034 1.000 22.592 . 153 ALA AAA O . 1 ATOM 2432 N N . GLY AAA 1 154 N . GLY 154 34.077 51.260 -18.126 1.000 20.875 . 154 GLY AAA N . 1 ATOM 2433 H H . GLY AAA 1 154 H . GLY 154 33.887 51.451 -17.256 1.000 21.012 . 154 GLY AAA H c 1 ATOM 2434 C CA . GLY AAA 1 154 CA . GLY 154 33.553 49.972 -18.603 1.000 20.822 . 154 GLY AAA CA . 1 ATOM 2435 H HA3 . GLY AAA 1 154 HA3 . GLY 154 33.079 50.115 -19.460 1.000 21.092 . 154 GLY AAA HA3 c 1 ATOM 2436 H HA2 . GLY AAA 1 154 HA2 . GLY 154 32.900 49.628 -17.944 1.000 21.110 . 154 GLY AAA HA2 c 1 ATOM 2437 C C . GLY AAA 1 154 C . GLY 154 34.659 48.947 -18.802 1.000 21.881 . 154 GLY AAA C . 1 ATOM 2438 O O . GLY AAA 1 154 O . GLY 154 34.482 48.039 -19.594 1.000 21.864 . 154 GLY AAA O . 1 ATOM 2440 N N . LEU AAA 1 155 N . LEU 155 35.772 49.080 -18.078 1.000 20.599 . 155 LEU AAA N . 1 ATOM 2441 H H . LEU AAA 1 155 H . LEU 155 35.872 49.742 -17.462 1.000 21.103 . 155 LEU AAA H c 1 ATOM 2442 C CA . LEU AAA 1 155 CA . LEU 155 36.941 48.165 -18.163 1.000 21.539 . 155 LEU AAA CA . 1 ATOM 2443 H HA . LEU AAA 1 155 HA . LEU 155 37.396 48.330 -19.019 1.000 20.781 . 155 LEU AAA HA c 1 ATOM 2444 C CB . LEU AAA 1 155 CB . LEU 155 37.899 48.488 -17.017 1.000 19.536 . 155 LEU AAA CB . 1 ATOM 2445 H HB3 . LEU AAA 1 155 HB3 . LEU 155 38.593 47.800 -16.999 1.000 20.267 . 155 LEU AAA HB3 c 1 ATOM 2446 H HB2 . LEU AAA 1 155 HB2 . LEU 155 37.401 48.418 -16.178 1.000 20.269 . 155 LEU AAA HB2 c 1 ATOM 2447 C CG . LEU AAA 1 155 CG . LEU 155 38.574 49.834 -17.052 1.000 20.703 . 155 LEU AAA CG . 1 ATOM 2448 H HG . LEU AAA 1 155 HG . LEU 155 37.925 50.486 -17.412 1.000 20.718 . 155 LEU AAA HG c 1 ATOM 2449 C CD1 . LEU AAA 1 155 CD1 . LEU 155 38.978 50.311 -15.656 1.000 20.967 . 155 LEU AAA CD1 . 1 ATOM 2450 H HD11 . LEU AAA 1 155 HD11 . LEU 155 38.183 50.411 -15.104 1.000 20.883 . 155 LEU AAA HD11 c 1 ATOM 2451 H HD12 . LEU AAA 1 155 HD12 . LEU 155 39.434 51.168 -15.725 1.000 20.885 . 155 LEU AAA HD12 c 1 ATOM 2452 H HD13 . LEU AAA 1 155 HD13 . LEU 155 39.574 49.659 -15.250 1.000 20.884 . 155 LEU AAA HD13 c 1 ATOM 2453 C CD2 . LEU AAA 1 155 CD2 . LEU 155 39.766 49.824 -17.976 1.000 21.746 . 155 LEU AAA CD2 . 1 ATOM 2454 H HD21 . LEU AAA 1 155 HD21 . LEU 155 40.430 49.196 -17.642 1.000 21.417 . 155 LEU AAA HD21 c 1 ATOM 2455 H HD22 . LEU AAA 1 155 HD22 . LEU 155 40.155 50.715 -18.015 1.000 21.420 . 155 LEU AAA HD22 c 1 ATOM 2456 H HD23 . LEU AAA 1 155 HD23 . LEU 155 39.485 49.553 -18.866 1.000 21.424 . 155 LEU AAA HD23 c 1 ATOM 2457 C C . LEU AAA 1 155 C . LEU 155 36.522 46.696 -18.109 1.000 20.533 . 155 LEU AAA C . 1 ATOM 2458 O O . LEU AAA 1 155 O . LEU 155 35.881 46.265 -17.129 1.000 20.240 . 155 LEU AAA O . 1 ATOM 2460 N N . ILE AAA 1 156 N . ILE 156 36.819 45.966 -19.177 1.000 21.000 . 156 ILE AAA N . 1 ATOM 2461 H H . ILE AAA 1 156 H . ILE 156 37.225 46.341 -19.898 1.000 21.041 . 156 ILE AAA H c 1 ATOM 2462 C CA . ILE AAA 1 156 CA . ILE 156 36.590 44.518 -19.354 1.000 21.356 . 156 ILE AAA CA . 1 ATOM 2463 H HA . ILE AAA 1 156 HA . ILE 156 35.636 44.329 -19.334 1.000 21.994 . 156 ILE AAA HA c 1 ATOM 2464 C CB . ILE AAA 1 156 CB . ILE 156 37.192 44.063 -20.707 1.000 26.083 . 156 ILE AAA CB . 1 ATOM 2465 H HB . ILE AAA 1 156 HB . ILE 156 38.161 44.251 -20.676 1.000 27.199 . 156 ILE AAA HB c 1 ATOM 2466 C CG1 . ILE AAA 1 156 CG1 . ILE 156 36.622 44.821 -21.909 1.000 33.900 . 156 ILE AAA CG1 . 1 ATOM 2467 H HG12 . ILE AAA 1 156 HG12 . ILE 156 36.959 44.407 -22.732 1.000 32.528 . 156 ILE AAA HG12 c 1 ATOM 2468 H HG13 . ILE AAA 1 156 HG13 . ILE 156 36.941 45.743 -21.887 1.000 32.435 . 156 ILE AAA HG13 c 1 ATOM 2469 C CG2 . ILE AAA 1 156 CG2 . ILE 156 37.027 42.564 -20.895 1.000 30.668 . 156 ILE AAA CG2 . 1 ATOM 2470 H HG21 . ILE AAA 1 156 HG21 . ILE 156 37.581 42.089 -20.252 1.000 29.167 . 156 ILE AAA HG21 c 1 ATOM 2471 H HG22 . ILE AAA 1 156 HG22 . ILE 156 37.297 42.316 -21.797 1.000 29.190 . 156 ILE AAA HG22 c 1 ATOM 2472 C CD1 . ILE AAA 1 156 CD1 . ILE 156 35.174 44.830 -21.952 1.000 37.174 . 156 ILE AAA CD1 . 1 ATOM 2473 H HD11 . ILE AAA 1 156 HD11 . ILE 156 34.839 43.919 -21.906 1.000 36.082 . 156 ILE AAA HD11 c 1 ATOM 2474 H HD12 . ILE AAA 1 156 HD12 . ILE 156 34.876 45.242 -22.782 1.000 36.105 . 156 ILE AAA HD12 c 1 ATOM 2475 H HD13 . ILE AAA 1 156 HD13 . ILE 156 34.831 45.340 -21.200 1.000 36.036 . 156 ILE AAA HD13 c 1 ATOM 2476 H HG23 . ILE AAA 1 156 HG23 . ILE 156 36.095 42.321 -20.760 1.000 29.212 . 156 ILE AAA HG23 c 1 ATOM 2477 C C . ILE AAA 1 156 C . ILE 156 37.289 43.775 -18.224 1.000 20.526 . 156 ILE AAA C . 1 ATOM 2478 O O . ILE AAA 1 156 O . ILE 156 38.486 44.139 -17.944 1.000 21.088 . 156 ILE AAA O . 1 ATOM 2480 N N . TYR AAA 1 157 N . TYR 157 36.597 42.813 -17.628 1.000 20.767 . 157 TYR AAA N . 1 ATOM 2481 H H . TYR AAA 1 157 H . TYR 157 35.789 42.512 -17.924 1.000 20.558 . 157 TYR AAA H c 1 ATOM 2482 C CA . TYR AAA 1 157 CA . TYR 157 37.062 42.108 -16.407 1.000 20.082 . 157 TYR AAA CA . 1 ATOM 2483 H HA . TYR AAA 1 157 HA . TYR 157 37.622 42.742 -15.891 1.000 20.577 . 157 TYR AAA HA c 1 ATOM 2484 C CB . TYR AAA 1 157 CB . TYR 157 35.897 41.700 -15.521 1.000 21.769 . 157 TYR AAA CB . 1 ATOM 2485 H HB3 . TYR AAA 1 157 HB3 . TYR 157 35.536 40.849 -15.844 1.000 21.887 . 157 TYR AAA HB3 c 1 ATOM 2486 H HB2 . TYR AAA 1 157 HB2 . TYR 157 35.193 42.376 -15.603 1.000 21.873 . 157 TYR AAA HB2 c 1 ATOM 2487 C CG . TYR AAA 1 157 CG . TYR 157 36.273 41.561 -14.078 1.000 24.071 . 157 TYR AAA CG . 1 ATOM 2488 C CD1 . TYR AAA 1 157 CD1 . TYR 157 36.447 42.687 -13.277 1.000 24.908 . 157 TYR AAA CD1 . 1 ATOM 2489 H HD1 . TYR AAA 1 157 HD1 . TYR 157 36.368 43.545 -13.660 1.000 24.933 . 157 TYR AAA HD1 c 1 ATOM 2490 C CE1 . TYR AAA 1 157 CE1 . TYR 157 36.837 42.568 -11.951 1.000 25.715 . 157 TYR AAA CE1 . 1 ATOM 2491 H HE1 . TYR AAA 1 157 HE1 . TYR 157 36.942 43.340 -11.420 1.000 25.982 . 157 TYR AAA HE1 c 1 ATOM 2492 C CZ . TYR AAA 1 157 CZ . TYR 157 36.961 41.313 -11.376 1.000 28.234 . 157 TYR AAA CZ . 1 ATOM 2493 O OH . TYR AAA 1 157 OH . TYR 157 37.291 41.194 -10.049 1.000 24.685 . 157 TYR AAA OH . 1 ATOM 2494 H HH . TYR AAA 1 157 HH . TYR 157 36.693 41.580 -9.567 0.000 25.090 . 157 TYR AAA HH c 1 ATOM 2495 C CE2 . TYR AAA 1 157 CE2 . TYR 157 36.764 40.184 -12.150 1.000 24.764 . 157 TYR AAA CE2 . 1 ATOM 2496 H HE2 . TYR AAA 1 157 HE2 . TYR 157 36.869 39.327 -11.772 1.000 25.891 . 157 TYR AAA HE2 c 1 ATOM 2497 C CD2 . TYR AAA 1 157 CD2 . TYR 157 36.435 40.320 -13.490 1.000 26.713 . 157 TYR AAA CD2 . 1 ATOM 2498 H HD2 . TYR AAA 1 157 HD2 . TYR 157 36.296 39.544 -14.008 1.000 25.564 . 157 TYR AAA HD2 c 1 ATOM 2499 C C . TYR AAA 1 157 C . TYR 157 37.949 40.916 -16.781 1.000 20.308 . 157 TYR AAA C . 1 ATOM 2500 O O . TYR AAA 1 157 O . TYR 157 37.637 39.752 -16.466 1.000 22.997 . 157 TYR AAA O . 1 ATOM 2502 N N . GLN AAA 1 158 N . GLN 158 39.066 41.219 -17.434 1.000 21.472 . 158 GLN AAA N . 1 ATOM 2503 H H . GLN AAA 1 158 H . GLN 158 39.309 42.076 -17.621 1.000 21.573 . 158 GLN AAA H c 1 ATOM 2504 C CA . GLN AAA 1 158 CA . GLN 158 40.036 40.199 -17.914 1.000 23.195 . 158 GLN AAA CA . 1 ATOM 2505 H HA . GLN AAA 1 158 HA . GLN 158 40.144 39.518 -17.213 1.000 23.214 . 158 GLN AAA HA c 1 ATOM 2506 C CB . GLN AAA 1 158 CB . GLN 158 39.494 39.526 -19.186 1.000 27.558 . 158 GLN AAA CB . 1 ATOM 2507 H HB3 . GLN AAA 1 158 HB3 . GLN 158 39.454 40.202 -19.895 1.000 28.254 . 158 GLN AAA HB3 c 1 ATOM 2508 H HB2 . GLN AAA 1 158 HB2 . GLN 158 38.577 39.231 -19.010 1.000 28.264 . 158 GLN AAA HB2 c 1 ATOM 2509 C CG . GLN AAA 1 158 CG . GLN 158 40.300 38.340 -19.690 1.000 36.340 . 158 GLN AAA CG . 1 ATOM 2510 H HG3 . GLN AAA 1 158 HG3 . GLN 158 41.243 38.595 -19.717 1.000 34.734 . 158 GLN AAA HG3 c 1 ATOM 2511 H HG2 . GLN AAA 1 158 HG2 . GLN 158 40.026 38.149 -20.612 1.000 34.764 . 158 GLN AAA HG2 c 1 ATOM 2512 C CD . GLN AAA 1 158 CD . GLN 158 40.178 37.066 -18.888 1.000 39.792 . 158 GLN AAA CD . 1 ATOM 2513 O OE1 . GLN AAA 1 158 OE1 . GLN 158 39.151 36.752 -18.287 1.000 46.834 . 158 GLN AAA OE1 . 1 ATOM 2514 N NE2 . GLN AAA 1 158 NE2 . GLN 158 41.257 36.302 -18.878 1.000 44.031 . 158 GLN AAA NE2 . 1 ATOM 2515 H HE21 . GLN AAA 1 158 HE21 . GLN 158 41.248 35.527 -18.445 0.000 44.300 . 158 GLN AAA HE21 c 1 ATOM 2516 H HE22 . GLN AAA 1 158 HE22 . GLN 158 41.969 36.538 -19.341 0.000 44.300 . 158 GLN AAA HE22 c 1 ATOM 2517 C C . GLN AAA 1 158 C . GLN 158 41.381 40.892 -18.146 1.000 21.214 . 158 GLN AAA C . 1 ATOM 2518 O O . GLN AAA 1 158 O . GLN 158 41.419 42.062 -18.612 1.000 22.664 . 158 GLN AAA O . 1 ATOM 2520 N N . ASN AAA 1 159 N . ASN 159 42.464 40.193 -17.832 1.000 22.529 . 159 ASN AAA N . 1 ATOM 2521 H H . ASN AAA 1 159 H . ASN 159 42.426 39.395 -17.395 1.000 22.070 . 159 ASN AAA H c 1 ATOM 2522 C CA . ASN AAA 1 159 CA . ASN 159 43.841 40.632 -18.157 1.000 21.897 . 159 ASN AAA CA . 1 ATOM 2523 H HA . ASN AAA 1 159 HA . ASN 159 44.468 40.029 -17.694 1.000 22.832 . 159 ASN AAA HA c 1 ATOM 2524 C CB . ASN AAA 1 159 CB . ASN 159 44.034 40.427 -19.661 1.000 24.622 . 159 ASN AAA CB . 1 ATOM 2525 H HB3 . ASN AAA 1 159 HB3 . ASN 159 44.930 40.726 -19.917 1.000 24.288 . 159 ASN AAA HB3 c 1 ATOM 2526 H HB2 . ASN AAA 1 159 HB2 . ASN 159 43.376 40.962 -20.151 1.000 24.271 . 159 ASN AAA HB2 c 1 ATOM 2527 C CG . ASN AAA 1 159 CG . ASN 159 43.875 38.978 -20.023 1.000 26.001 . 159 ASN AAA CG . 1 ATOM 2528 O OD1 . ASN AAA 1 159 OD1 . ASN 159 44.126 38.092 -19.216 1.000 25.727 . 159 ASN AAA OD1 . 1 ATOM 2529 N ND2 . ASN AAA 1 159 ND2 . ASN 159 43.445 38.741 -21.250 1.000 30.676 . 159 ASN AAA ND2 . 1 ATOM 2530 H HD21 . ASN AAA 1 159 HD21 . ASN 159 43.330 37.920 -21.527 0.000 30.990 . 159 ASN AAA HD21 c 1 ATOM 2531 H HD22 . ASN AAA 1 159 HD22 . ASN 159 43.292 39.426 -21.796 0.000 30.990 . 159 ASN AAA HD22 c 1 ATOM 2532 C C . ASN AAA 1 159 C . ASN 159 44.102 42.055 -17.660 1.000 23.515 . 159 ASN AAA C . 1 ATOM 2533 O O . ASN AAA 1 159 O . ASN 159 43.659 42.380 -16.533 1.000 22.295 . 159 ASN AAA O . 1 ATOM 2535 N N . GLU AAA 1 160 N . GLU 160 44.786 42.920 -18.431 1.000 21.828 . 160 GLU AAA N . 1 ATOM 2536 H H . GLU AAA 1 160 H . GLU 160 45.001 42.781 -19.303 1.000 22.301 . 160 GLU AAA H c 1 ATOM 2537 C CA . GLU AAA 1 160 CA . GLU 160 45.225 44.219 -17.856 1.000 22.137 . 160 GLU AAA CA . 1 ATOM 2538 H HA . GLU AAA 1 160 HA . GLU 160 45.643 44.030 -16.984 1.000 21.817 . 160 GLU AAA HA c 1 ATOM 2539 C CB . GLU AAA 1 160 CB . GLU 160 46.257 44.890 -18.729 1.000 22.746 . 160 GLU AAA CB . 1 ATOM 2540 H HB3 . GLU AAA 1 160 HB3 . GLU 160 46.356 45.823 -18.445 1.000 22.818 . 160 GLU AAA HB3 c 1 ATOM 2541 H HB2 . GLU AAA 1 160 HB2 . GLU 160 45.944 44.884 -19.658 1.000 22.818 . 160 GLU AAA HB2 c 1 ATOM 2542 C CG . GLU AAA 1 160 CG . GLU 160 47.608 44.187 -18.644 1.000 23.700 . 160 GLU AAA CG . 1 ATOM 2543 H HG3 . GLU AAA 1 160 HG3 . GLU 160 47.523 43.285 -19.021 1.000 23.567 . 160 GLU AAA HG3 c 1 ATOM 2544 H HG2 . GLU AAA 1 160 HG2 . GLU 160 47.860 44.092 -17.701 1.000 23.564 . 160 GLU AAA HG2 c 1 ATOM 2545 C CD . GLU AAA 1 160 CD . GLU 160 48.733 44.909 -19.372 1.000 24.120 . 160 GLU AAA CD . 1 ATOM 2546 O OE1 . GLU AAA 1 160 OE1 . GLU 160 48.599 46.136 -19.686 1.000 24.989 . 160 GLU AAA OE1 . 1 ATOM 2547 O OE2 . GLU AAA 1 160 OE2 . GLU 160 49.771 44.204 -19.628 1.000 24.807 . 160 GLU AAA OE2 . 1 ATOM 2548 C C . GLU AAA 1 160 C . GLU 160 44.012 45.121 -17.606 1.000 20.208 . 160 GLU AAA C . 1 ATOM 2549 O O . GLU AAA 1 160 O . GLU 160 43.970 45.770 -16.547 1.000 20.514 . 160 GLU AAA O . 1 ATOM 2551 N N . SER AAA 1 161 N . SER 161 43.043 45.171 -18.527 1.000 20.024 . 161 SER AAA N . 1 ATOM 2552 H H . SER AAA 1 161 H . SER 161 43.048 44.734 -19.326 1.000 20.057 . 161 SER AAA H c 1 ATOM 2553 C CA . SER AAA 1 161 CA . SER 161 41.828 45.999 -18.297 1.000 19.966 . 161 SER AAA CA . 1 ATOM 2554 H HA . SER AAA 1 161 HA . SER 161 42.146 46.930 -18.151 1.000 19.720 . 161 SER AAA HA c 1 ATOM 2555 C CB . SER AAA 1 161 CB . SER 161 40.889 46.037 -19.526 1.000 20.252 . 161 SER AAA CB . 1 ATOM 2556 H HB3 . SER AAA 1 161 HB3 . SER 161 41.386 46.369 -20.306 1.000 21.029 . 161 SER AAA HB3 c 1 ATOM 2557 H HB2 . SER AAA 1 161 HB2 . SER 161 40.147 46.659 -19.349 1.000 21.025 . 161 SER AAA HB2 c 1 ATOM 2558 O OG . SER AAA 1 161 OG . SER 161 40.375 44.773 -19.809 1.000 24.079 . 161 SER AAA OG . 1 ATOM 2559 H HG . SER AAA 1 161 HG . SER 161 39.878 44.832 -20.484 0.000 23.990 . 161 SER AAA HG c 1 ATOM 2560 C C . SER AAA 1 161 C . SER 161 41.127 45.567 -16.997 1.000 18.373 . 161 SER AAA C . 1 ATOM 2561 O O . SER AAA 1 161 O . SER 161 40.693 46.455 -16.234 1.000 18.493 . 161 SER AAA O . 1 ATOM 2563 N N . GLY AAA 1 162 N . GLY 162 41.020 44.283 -16.718 1.000 19.149 . 162 GLY AAA N . 1 ATOM 2564 H H . GLY AAA 1 162 H . GLY 162 41.314 43.647 -17.299 1.000 18.859 . 162 GLY AAA H c 1 ATOM 2565 C CA . GLY AAA 1 162 CA . GLY 162 40.429 43.710 -15.486 1.000 18.682 . 162 GLY AAA CA . 1 ATOM 2566 H HA3 . GLY AAA 1 162 HA3 . GLY 162 40.387 42.727 -15.571 1.000 19.145 . 162 GLY AAA HA3 c 1 ATOM 2567 H HA2 . GLY AAA 1 162 HA2 . GLY 162 39.509 44.057 -15.374 1.000 19.149 . 162 GLY AAA HA2 c 1 ATOM 2568 C C . GLY AAA 1 162 C . GLY 162 41.274 44.092 -14.269 1.000 20.233 . 162 GLY AAA C . 1 ATOM 2569 O O . GLY AAA 1 162 O . GLY 162 40.698 44.333 -13.205 1.000 19.240 . 162 GLY AAA O . 1 ATOM 2571 N N . ALA AAA 1 163 N . ALA 163 42.613 44.078 -14.388 1.000 20.525 . 163 ALA AAA N . 1 ATOM 2572 H H . ALA AAA 1 163 H . ALA 163 43.065 43.838 -15.141 1.000 20.373 . 163 ALA AAA H c 1 ATOM 2573 C CA . ALA AAA 1 163 CA . ALA 163 43.503 44.460 -13.263 1.000 20.214 . 163 ALA AAA CA . 1 ATOM 2574 H HA . ALA AAA 1 163 HA . ALA 163 43.219 43.951 -12.469 1.000 19.753 . 163 ALA AAA HA c 1 ATOM 2575 C CB . ALA AAA 1 163 CB . ALA 163 44.942 44.079 -13.577 1.000 19.153 . 163 ALA AAA CB . 1 ATOM 2576 H HB3 . ALA AAA 1 163 HB3 . ALA 163 45.215 44.498 -14.410 1.000 19.487 . 163 ALA AAA HB3 c 1 ATOM 2577 H HB2 . ALA AAA 1 163 HB2 . ALA 163 45.011 43.114 -13.663 1.000 19.486 . 163 ALA AAA HB2 c 1 ATOM 2578 H HB1 . ALA AAA 1 163 HB1 . ALA 163 45.522 44.380 -12.858 1.000 19.478 . 163 ALA AAA HB1 c 1 ATOM 2579 C C . ALA AAA 1 163 C . ALA 163 43.334 45.942 -12.949 1.000 18.636 . 163 ALA AAA C . 1 ATOM 2580 O O . ALA AAA 1 163 O . ALA 163 43.347 46.350 -11.761 1.000 19.461 . 163 ALA AAA O . 1 ATOM 2582 N N . ILE AAA 1 164 N . ILE 164 43.169 46.788 -13.980 1.000 19.021 . 164 ILE AAA N . 1 ATOM 2583 H H . ILE AAA 1 164 H . ILE 164 43.234 46.544 -14.854 1.000 19.055 . 164 ILE AAA H c 1 ATOM 2584 C CA . ILE AAA 1 164 CA . ILE 164 42.821 48.216 -13.742 1.000 19.489 . 164 ILE AAA CA . 1 ATOM 2585 H HA . ILE AAA 1 164 HA . ILE 164 43.499 48.598 -13.156 1.000 19.506 . 164 ILE AAA HA c 1 ATOM 2586 C CB . ILE AAA 1 164 CB . ILE 164 42.818 49.025 -15.052 1.000 19.813 . 164 ILE AAA CB . 1 ATOM 2587 H HB . ILE AAA 1 164 HB . ILE 164 42.134 48.644 -15.656 1.000 20.203 . 164 ILE AAA HB c 1 ATOM 2588 C CG1 . ILE AAA 1 164 CG1 . ILE 164 44.182 48.942 -15.745 1.000 21.500 . 164 ILE AAA CG1 . 1 ATOM 2589 H HG12 . ILE AAA 1 164 HG12 . ILE 164 44.448 48.004 -15.817 1.000 21.333 . 164 ILE AAA HG12 c 1 ATOM 2590 H HG13 . ILE AAA 1 164 HG13 . ILE 164 44.845 49.398 -15.184 1.000 21.344 . 164 ILE AAA HG13 c 1 ATOM 2591 C CG2 . ILE AAA 1 164 CG2 . ILE 164 42.436 50.460 -14.725 1.000 20.579 . 164 ILE AAA CG2 . 1 ATOM 2592 H HG21 . ILE AAA 1 164 HG21 . ILE 164 41.539 50.486 -14.353 1.000 20.340 . 164 ILE AAA HG21 c 1 ATOM 2593 H HG22 . ILE AAA 1 164 HG22 . ILE 164 42.461 50.998 -15.534 1.000 20.349 . 164 ILE AAA HG22 c 1 ATOM 2594 C CD1 . ILE AAA 1 164 CD1 . ILE 164 44.213 49.559 -17.126 1.000 22.634 . 164 ILE AAA CD1 . 1 ATOM 2595 H HD11 . ILE AAA 1 164 HD11 . ILE 164 43.578 49.100 -17.702 1.000 22.278 . 164 ILE AAA HD11 c 1 ATOM 2596 H HD12 . ILE AAA 1 164 HD12 . ILE 164 45.107 49.474 -17.498 1.000 22.274 . 164 ILE AAA HD12 c 1 ATOM 2597 H HD13 . ILE AAA 1 164 HD13 . ILE 164 43.976 50.500 -17.070 1.000 22.272 . 164 ILE AAA HD13 c 1 ATOM 2598 H HG23 . ILE AAA 1 164 HG23 . ILE 164 43.064 50.824 -14.077 1.000 20.342 . 164 ILE AAA HG23 c 1 ATOM 2599 C C . ILE AAA 1 164 C . ILE 164 41.484 48.290 -13.029 1.000 19.746 . 164 ILE AAA C . 1 ATOM 2600 O O . ILE AAA 1 164 O . ILE 164 41.348 49.079 -12.118 1.000 18.709 . 164 ILE AAA O . 1 ATOM 2602 N N . ASN AAA 1 165 N . ASN 165 40.492 47.561 -13.534 1.000 19.991 . 165 ASN AAA N . 1 ATOM 2603 H H . ASN AAA 1 165 H . ASN 165 40.584 47.038 -14.275 1.000 19.965 . 165 ASN AAA H c 1 ATOM 2604 C CA . ASN AAA 1 165 CA . ASN 165 39.144 47.548 -12.928 1.000 20.126 . 165 ASN AAA CA . 1 ATOM 2605 H HA . ASN AAA 1 165 HA . ASN 165 38.744 48.441 -13.047 1.000 19.920 . 165 ASN AAA HA c 1 ATOM 2606 C CB . ASN AAA 1 165 CB . ASN 165 38.284 46.549 -13.703 1.000 20.453 . 165 ASN AAA CB . 1 ATOM 2607 H HB3 . ASN AAA 1 165 HB3 . ASN 165 38.635 45.647 -13.563 1.000 20.772 . 165 ASN AAA HB3 c 1 ATOM 2608 H HB2 . ASN AAA 1 165 HB2 . ASN 165 38.339 46.753 -14.659 1.000 20.776 . 165 ASN AAA HB2 c 1 ATOM 2609 C CG . ASN AAA 1 165 CG . ASN 165 36.844 46.591 -13.271 1.000 22.214 . 165 ASN AAA CG . 1 ATOM 2610 O OD1 . ASN AAA 1 165 OD1 . ASN 165 36.569 46.707 -12.091 1.000 21.766 . 165 ASN AAA OD1 . 1 ATOM 2611 N ND2 . ASN AAA 1 165 ND2 . ASN 165 35.921 46.462 -14.217 1.000 22.266 . 165 ASN AAA ND2 . 1 ATOM 2612 H HD21 . ASN AAA 1 165 HD21 . ASN 165 35.063 46.487 -14.014 0.000 21.970 . 165 ASN AAA HD21 c 1 ATOM 2613 H HD22 . ASN AAA 1 165 HD22 . ASN 165 36.169 46.369 -15.066 0.000 21.970 . 165 ASN AAA HD22 c 1 ATOM 2614 C C . ASN AAA 1 165 C . ASN 165 39.287 47.277 -11.424 1.000 18.891 . 165 ASN AAA C . 1 ATOM 2615 O O . ASN AAA 1 165 O . ASN 165 38.741 48.045 -10.587 1.000 19.424 . 165 ASN AAA O . 1 ATOM 2617 N N . GLU AAA 1 166 N . GLU 166 40.006 46.222 -11.062 1.000 18.377 . 166 GLU AAA N . 1 ATOM 2618 H H . GLU AAA 1 166 H . GLU 166 40.386 45.664 -11.673 1.000 18.461 . 166 GLU AAA H c 1 ATOM 2619 C CA . GLU AAA 1 166 CA . GLU 166 40.265 45.825 -9.646 1.000 18.180 . 166 GLU AAA CA . 1 ATOM 2620 H HA . GLU AAA 1 166 HA . GLU 166 39.390 45.701 -9.215 1.000 18.480 . 166 GLU AAA HA c 1 ATOM 2621 C CB . GLU AAA 1 166 CB . GLU 166 41.004 44.487 -9.619 1.000 19.168 . 166 GLU AAA CB . 1 ATOM 2622 H HB3 . GLU AAA 1 166 HB3 . GLU 166 41.596 44.472 -8.841 1.000 19.281 . 166 GLU AAA HB3 c 1 ATOM 2623 H HB2 . GLU AAA 1 166 HB2 . GLU 166 41.562 44.417 -10.421 1.000 19.272 . 166 GLU AAA HB2 c 1 ATOM 2624 C CG . GLU AAA 1 166 CG . GLU 166 40.093 43.306 -9.558 1.000 20.705 . 166 GLU AAA CG . 1 ATOM 2625 H HG3 . GLU AAA 1 166 HG3 . GLU 166 40.619 42.485 -9.445 1.000 20.690 . 166 GLU AAA HG3 c 1 ATOM 2626 H HG2 . GLU AAA 1 166 HG2 . GLU 166 39.581 43.236 -10.391 1.000 20.692 . 166 GLU AAA HG2 c 1 ATOM 2627 C CD . GLU AAA 1 166 CD . GLU 166 39.140 43.454 -8.392 1.000 22.302 . 166 GLU AAA CD . 1 ATOM 2628 O OE1 . GLU AAA 1 166 OE1 . GLU 166 37.942 43.444 -8.643 1.000 21.501 . 166 GLU AAA OE1 . 1 ATOM 2629 O OE2 . GLU AAA 1 166 OE2 . GLU 166 39.618 43.603 -7.237 1.000 22.688 . 166 GLU AAA OE2 . 1 ATOM 2630 C C . GLU AAA 1 166 C . GLU 166 40.999 46.935 -8.887 1.000 18.525 . 166 GLU AAA C . 1 ATOM 2631 O O . GLU AAA 1 166 O . GLU 166 40.550 47.276 -7.786 1.000 18.879 . 166 GLU AAA O . 1 ATOM 2633 N N . ALA AAA 1 167 N . ALA 167 42.034 47.517 -9.470 1.000 19.578 . 167 ALA AAA N . 1 ATOM 2634 H H . ALA AAA 1 167 H . ALA 167 42.318 47.323 -10.314 1.000 19.377 . 167 ALA AAA H c 1 ATOM 2635 C CA . ALA AAA 1 167 CA . ALA 167 42.864 48.562 -8.806 1.000 19.809 . 167 ALA AAA CA . 1 ATOM 2636 H HA . ALA AAA 1 167 HA . ALA 167 43.143 48.211 -7.928 1.000 19.760 . 167 ALA AAA HA c 1 ATOM 2637 C CB . ALA AAA 1 167 CB . ALA 167 44.107 48.895 -9.596 1.000 20.000 . 167 ALA AAA CB . 1 ATOM 2638 H HB3 . ALA AAA 1 167 HB3 . ALA 167 43.856 49.229 -10.473 1.000 19.940 . 167 ALA AAA HB3 c 1 ATOM 2639 H HB2 . ALA AAA 1 167 HB2 . ALA 167 44.651 48.096 -9.698 1.000 19.941 . 167 ALA AAA HB2 c 1 ATOM 2640 H HB1 . ALA AAA 1 167 HB1 . ALA 167 44.618 49.576 -9.126 1.000 19.940 . 167 ALA AAA HB1 c 1 ATOM 2641 C C . ALA AAA 1 167 C . ALA 167 41.999 49.798 -8.564 1.000 19.597 . 167 ALA AAA C . 1 ATOM 2642 O O . ALA AAA 1 167 O . ALA 167 42.025 50.317 -7.487 1.000 19.190 . 167 ALA AAA O . 1 ATOM 2644 N N . ILE AAA 1 168 N . ILE 168 41.139 50.173 -9.516 1.000 17.957 . 168 ILE AAA N . 1 ATOM 2645 H H . ILE AAA 1 168 H . ILE 168 41.069 49.757 -10.323 1.000 18.434 . 168 ILE AAA H c 1 ATOM 2646 C CA . ILE AAA 1 168 CA . ILE 168 40.208 51.320 -9.324 1.000 18.283 . 168 ILE AAA CA . 1 ATOM 2647 H HA . ILE AAA 1 168 HA . ILE 168 40.741 52.114 -9.143 1.000 18.336 . 168 ILE AAA HA c 1 ATOM 2648 C CB . ILE AAA 1 168 CB . ILE 168 39.394 51.569 -10.612 1.000 19.833 . 168 ILE AAA CB . 1 ATOM 2649 H HB . ILE AAA 1 168 HB . ILE 168 39.000 50.707 -10.894 1.000 20.485 . 168 ILE AAA HB c 1 ATOM 2650 C CG1 . ILE AAA 1 168 CG1 . ILE 168 40.283 52.077 -11.753 1.000 21.655 . 168 ILE AAA CG1 . 1 ATOM 2651 H HG12 . ILE AAA 1 168 HG12 . ILE 168 39.761 52.049 -12.583 1.000 21.872 . 168 ILE AAA HG12 c 1 ATOM 2652 H HG13 . ILE AAA 1 168 HG13 . ILE 168 41.033 51.456 -11.859 1.000 21.852 . 168 ILE AAA HG13 c 1 ATOM 2653 C CG2 . ILE AAA 1 168 CG2 . ILE 168 38.268 52.524 -10.325 1.000 23.394 . 168 ILE AAA CG2 . 1 ATOM 2654 H HG21 . ILE AAA 1 168 HG21 . ILE 168 37.619 52.101 -9.737 1.000 22.223 . 168 ILE AAA HG21 c 1 ATOM 2655 H HG22 . ILE AAA 1 168 HG22 . ILE 168 37.831 52.771 -11.159 1.000 22.232 . 168 ILE AAA HG22 c 1 ATOM 2656 C CD1 . ILE AAA 1 168 CD1 . ILE 168 40.854 53.485 -11.596 1.000 24.691 . 168 ILE AAA CD1 . 1 ATOM 2657 H HD11 . ILE AAA 1 168 HD11 . ILE 168 40.128 54.130 -11.549 1.000 23.703 . 168 ILE AAA HD11 c 1 ATOM 2658 H HD12 . ILE AAA 1 168 HD12 . ILE 168 41.420 53.693 -12.359 1.000 23.706 . 168 ILE AAA HD12 c 1 ATOM 2659 H HD13 . ILE AAA 1 168 HD13 . ILE 168 41.383 53.534 -10.781 1.000 23.690 . 168 ILE AAA HD13 c 1 ATOM 2660 H HG23 . ILE AAA 1 168 HG23 . ILE 168 38.619 53.324 -9.897 1.000 22.235 . 168 ILE AAA HG23 c 1 ATOM 2661 C C . ILE AAA 1 168 C . ILE 168 39.335 51.035 -8.085 1.000 17.330 . 168 ILE AAA C . 1 ATOM 2662 O O . ILE AAA 1 168 O . ILE 168 39.171 51.922 -7.250 1.000 17.687 . 168 ILE AAA O . 1 ATOM 2664 N N . SER AAA 1 169 N . SER 169 38.818 49.825 -7.939 1.000 17.067 . 169 SER AAA N . 1 ATOM 2665 H H . SER AAA 1 169 H . SER 169 38.925 49.153 -8.544 1.000 17.340 . 169 SER AAA H c 1 ATOM 2666 C CA . SER AAA 1 169 CA . SER 169 37.990 49.423 -6.770 1.000 17.926 . 169 SER AAA CA . 1 ATOM 2667 H HA . SER AAA 1 169 HA . SER 169 37.283 50.115 -6.675 1.000 18.193 . 169 SER AAA HA c 1 ATOM 2668 C CB . SER AAA 1 169 CB . SER 169 37.293 48.116 -6.964 1.000 19.994 . 169 SER AAA CB . 1 ATOM 2669 H HB3 . SER AAA 1 169 HB3 . SER 169 37.074 47.733 -6.093 1.000 19.142 . 169 SER AAA HB3 c 1 ATOM 2670 H HB2 . SER AAA 1 169 HB2 . SER 169 37.885 47.489 -7.438 1.000 19.153 . 169 SER AAA HB2 c 1 ATOM 2671 O OG . SER AAA 1 169 OG . SER 169 36.086 48.306 -7.715 1.000 18.616 . 169 SER AAA OG . 1 ATOM 2672 H HG . SER AAA 1 169 HG . SER 169 35.711 47.550 -7.817 0.000 18.430 . 169 SER AAA HG c 1 ATOM 2673 C C . SER AAA 1 169 C . SER 169 38.821 49.462 -5.476 1.000 18.243 . 169 SER AAA C . 1 ATOM 2674 O O . SER AAA 1 169 O . SER 169 38.299 49.934 -4.455 1.000 17.953 . 169 SER AAA O . 1 ATOM 2676 N N . ASP AAA 1 170 N . ASP 170 40.079 49.036 -5.520 1.000 19.544 . 170 ASP AAA N . 1 ATOM 2677 H H . ASP AAA 1 170 H . ASP 170 40.481 48.698 -6.264 1.000 19.196 . 170 ASP AAA H c 1 ATOM 2678 C CA . ASP AAA 1 170 CA . ASP 170 40.929 49.089 -4.289 1.000 19.465 . 170 ASP AAA CA . 1 ATOM 2679 H HA . ASP AAA 1 170 HA . ASP 170 40.403 48.728 -3.538 1.000 18.993 . 170 ASP AAA HA c 1 ATOM 2680 C CB . ASP AAA 1 170 CB . ASP 170 42.182 48.222 -4.452 1.000 17.171 . 170 ASP AAA CB . 1 ATOM 2681 H HB3 . ASP AAA 1 170 HB3 . ASP 170 42.840 48.481 -3.775 1.000 17.699 . 170 ASP AAA HB3 c 1 ATOM 2682 H HB2 . ASP AAA 1 170 HB2 . ASP 170 42.573 48.386 -5.335 1.000 17.699 . 170 ASP AAA HB2 c 1 ATOM 2683 C CG . ASP AAA 1 170 CG . ASP 170 41.917 46.733 -4.314 1.000 17.211 . 170 ASP AAA CG . 1 ATOM 2684 O OD1 . ASP AAA 1 170 OD1 . ASP 170 40.813 46.325 -3.840 1.000 17.783 . 170 ASP AAA OD1 . 1 ATOM 2685 O OD2 . ASP AAA 1 170 OD2 . ASP 170 42.804 45.977 -4.726 1.000 19.097 . 170 ASP AAA OD2 . 1 ATOM 2686 C C . ASP AAA 1 170 C . ASP 170 41.300 50.537 -3.958 1.000 19.373 . 170 ASP AAA C . 1 ATOM 2687 O O . ASP AAA 1 170 O . ASP 170 41.299 50.914 -2.770 1.000 19.057 . 170 ASP AAA O . 1 ATOM 2689 N N . ILE AAA 1 171 N . ILE 171 41.585 51.338 -4.971 1.000 17.007 . 171 ILE AAA N . 1 ATOM 2690 H H . ILE AAA 1 171 H . ILE 171 41.571 51.068 -5.840 1.000 17.996 . 171 ILE AAA H c 1 ATOM 2691 C CA . ILE AAA 1 171 CA . ILE 171 41.963 52.758 -4.779 1.000 18.841 . 171 ILE AAA CA . 1 ATOM 2692 H HA . ILE AAA 1 171 HA . ILE 171 42.714 52.788 -4.160 1.000 18.682 . 171 ILE AAA HA c 1 ATOM 2693 C CB . ILE AAA 1 171 CB . ILE 171 42.438 53.340 -6.133 1.000 19.983 . 171 ILE AAA CB . 1 ATOM 2694 H HB . ILE AAA 1 171 HB . ILE 171 41.769 53.106 -6.824 1.000 20.540 . 171 ILE AAA HB c 1 ATOM 2695 C CG1 . ILE AAA 1 171 CG1 . ILE 171 43.778 52.741 -6.542 1.000 21.222 . 171 ILE AAA CG1 . 1 ATOM 2696 H HG12 . ILE AAA 1 171 HG12 . ILE 171 43.770 51.779 -6.358 1.000 20.915 . 171 ILE AAA HG12 c 1 ATOM 2697 H HG13 . ILE AAA 1 171 HG13 . ILE 171 44.484 53.147 -5.995 1.000 20.938 . 171 ILE AAA HG13 c 1 ATOM 2698 C CG2 . ILE AAA 1 171 CG2 . ILE 171 42.516 54.858 -6.033 1.000 23.096 . 171 ILE AAA CG2 . 1 ATOM 2699 H HG21 . ILE AAA 1 171 HG21 . ILE 171 41.625 55.225 -5.900 1.000 22.079 . 171 ILE AAA HG21 c 1 ATOM 2700 H HG22 . ILE AAA 1 171 HG22 . ILE 171 42.892 55.221 -6.854 1.000 22.082 . 171 ILE AAA HG22 c 1 ATOM 2701 C CD1 . ILE AAA 1 171 CD1 . ILE 171 44.110 52.958 -7.991 1.000 21.287 . 171 ILE AAA CD1 . 1 ATOM 2702 H HD11 . ILE AAA 1 171 HD11 . ILE 171 43.408 52.576 -8.546 1.000 21.268 . 171 ILE AAA HD11 c 1 ATOM 2703 H HD12 . ILE AAA 1 171 HD12 . ILE 171 44.957 52.525 -8.199 1.000 21.268 . 171 ILE AAA HD12 c 1 ATOM 2704 H HD13 . ILE AAA 1 171 HD13 . ILE 171 44.183 53.911 -8.172 1.000 21.272 . 171 ILE AAA HD13 c 1 ATOM 2705 H HG23 . ILE AAA 1 171 HG23 . ILE 171 43.083 55.106 -5.282 1.000 22.085 . 171 ILE AAA HG23 c 1 ATOM 2706 C C . ILE AAA 1 171 C . ILE 171 40.791 53.512 -4.144 1.000 18.828 . 171 ILE AAA C . 1 ATOM 2707 O O . ILE AAA 1 171 O . ILE 171 40.951 54.185 -3.088 1.000 19.128 . 171 ILE AAA O . 1 ATOM 2709 N N . PHE AAA 1 172 N . PHE 172 39.600 53.470 -4.751 1.000 19.708 . 172 PHE AAA N . 1 ATOM 2710 H H . PHE AAA 1 172 H . PHE 172 39.401 52.989 -5.499 1.000 19.450 . 172 PHE AAA H c 1 ATOM 2711 C CA . PHE AAA 1 172 CA . PHE 172 38.469 54.250 -4.208 1.000 19.509 . 172 PHE AAA CA . 1 ATOM 2712 H HA . PHE AAA 1 172 HA . PHE 172 38.833 55.128 -3.929 1.000 19.421 . 172 PHE AAA HA c 1 ATOM 2713 C CB . PHE AAA 1 172 CB . PHE 172 37.417 54.533 -5.292 1.000 19.032 . 172 PHE AAA CB . 1 ATOM 2714 H HB3 . PHE AAA 1 172 HB3 . PHE 172 36.608 54.891 -4.870 1.000 19.732 . 172 PHE AAA HB3 c 1 ATOM 2715 H HB2 . PHE AAA 1 172 HB2 . PHE 172 37.187 53.695 -5.744 1.000 19.733 . 172 PHE AAA HB2 c 1 ATOM 2716 C CG . PHE AAA 1 172 CG . PHE 172 37.940 55.521 -6.295 1.000 21.649 . 172 PHE AAA CG . 1 ATOM 2717 C CD1 . PHE AAA 1 172 CD1 . PHE 172 38.188 56.823 -5.886 1.000 22.540 . 172 PHE AAA CD1 . 1 ATOM 2718 H HD1 . PHE AAA 1 172 HD1 . PHE 172 38.014 57.069 -4.992 1.000 21.730 . 172 PHE AAA HD1 c 1 ATOM 2719 C CE1 . PHE AAA 1 172 CE1 . PHE 172 38.722 57.755 -6.762 1.000 20.303 . 172 PHE AAA CE1 . 1 ATOM 2720 H HE1 . PHE AAA 1 172 HE1 . PHE 172 38.869 58.644 -6.479 1.000 21.385 . 172 PHE AAA HE1 c 1 ATOM 2721 C CZ . PHE AAA 1 172 CZ . PHE 172 38.970 57.394 -8.063 1.000 22.924 . 172 PHE AAA CZ . 1 ATOM 2722 H HZ . PHE AAA 1 172 HZ . PHE 172 39.321 58.028 -8.667 1.000 21.977 . 172 PHE AAA HZ c 1 ATOM 2723 C CD2 . PHE AAA 1 172 CD2 . PHE 172 38.229 55.164 -7.596 1.000 20.005 . 172 PHE AAA CD2 . 1 ATOM 2724 H HD2 . PHE AAA 1 172 HD2 . PHE 172 38.069 54.281 -7.887 1.000 20.870 . 172 PHE AAA HD2 c 1 ATOM 2725 C CE2 . PHE AAA 1 172 CE2 . PHE 172 38.744 56.103 -8.480 1.000 21.957 . 172 PHE AAA CE2 . 1 ATOM 2726 H HE2 . PHE AAA 1 172 HE2 . PHE 172 38.925 55.858 -9.373 1.000 21.656 . 172 PHE AAA HE2 c 1 ATOM 2727 C C . PHE AAA 1 172 C . PHE 172 37.960 53.575 -2.940 1.000 19.270 . 172 PHE AAA C . 1 ATOM 2728 O O . PHE AAA 1 172 O . PHE 172 37.491 54.308 -2.039 1.000 19.376 . 172 PHE AAA O . 1 ATOM 2730 N N . GLY AAA 1 173 N . GLY 173 38.077 52.244 -2.779 1.000 17.289 . 173 GLY AAA N . 1 ATOM 2731 H H . GLY AAA 1 173 H . GLY 173 38.380 51.671 -3.419 1.000 18.063 . 173 GLY AAA H c 1 ATOM 2732 C CA . GLY AAA 1 173 CA . GLY 173 37.680 51.664 -1.498 1.000 18.666 . 173 GLY AAA CA . 1 ATOM 2733 H HA3 . GLY AAA 1 173 HA3 . GLY 173 37.778 50.679 -1.540 1.000 18.234 . 173 GLY AAA HA3 c 1 ATOM 2734 H HA2 . GLY AAA 1 173 HA2 . GLY 173 36.735 51.879 -1.324 1.000 18.239 . 173 GLY AAA HA2 c 1 ATOM 2735 C C . GLY AAA 1 173 C . GLY 173 38.548 52.219 -0.377 1.000 18.238 . 173 GLY AAA C . 1 ATOM 2736 O O . GLY AAA 1 173 O . GLY 173 38.035 52.559 0.703 1.000 20.913 . 173 GLY AAA O . 1 ATOM 2738 N N . THR AAA 1 174 N . THR 174 39.839 52.338 -0.649 1.000 17.766 . 174 THR AAA N . 1 ATOM 2739 H H . THR AAA 1 174 H . THR 174 40.224 52.064 -1.427 1.000 18.172 . 174 THR AAA H c 1 ATOM 2740 C CA . THR AAA 1 174 CA . THR 174 40.817 52.934 0.316 1.000 19.003 . 174 THR AAA CA . 1 ATOM 2741 H HA . THR AAA 1 174 HA . THR 174 40.685 52.486 1.182 1.000 19.221 . 174 THR AAA HA c 1 ATOM 2742 C CB . THR AAA 1 174 CB . THR 174 42.255 52.654 -0.147 1.000 20.505 . 174 THR AAA CB . 1 ATOM 2743 H HB . THR AAA 1 174 HB . THR 174 42.343 52.972 -1.078 1.000 20.437 . 174 THR AAA HB c 1 ATOM 2744 O OG1 . THR AAA 1 174 OG1 . THR 174 42.461 51.232 -0.127 1.000 19.767 . 174 THR AAA OG1 . 1 ATOM 2745 H HG1 . THR AAA 1 174 HG1 . THR 174 43.255 51.055 -0.381 0.000 19.530 . 174 THR AAA HG1 c 1 ATOM 2746 C CG2 . THR AAA 1 174 CG2 . THR 174 43.283 53.371 0.703 1.000 22.589 . 174 THR AAA CG2 . 1 ATOM 2747 H HG21 . THR AAA 1 174 HG21 . THR 174 43.234 54.330 0.536 1.000 21.921 . 174 THR AAA HG21 c 1 ATOM 2748 H HG22 . THR AAA 1 174 HG22 . THR 174 44.174 53.049 0.477 1.000 21.925 . 174 THR AAA HG22 c 1 ATOM 2749 H HG23 . THR AAA 1 174 HG23 . THR 174 43.104 53.198 1.643 1.000 21.924 . 174 THR AAA HG23 c 1 ATOM 2750 C C . THR AAA 1 174 C . THR 174 40.491 54.424 0.500 1.000 19.947 . 174 THR AAA C . 1 ATOM 2751 O O . THR AAA 1 174 O . THR 174 40.518 54.883 1.668 1.000 22.719 . 174 THR AAA O . 1 ATOM 2753 N N . LEU AAA 1 175 N . LEU 175 40.246 55.194 -0.572 1.000 19.625 . 175 LEU AAA N . 1 ATOM 2754 H H . LEU AAA 1 175 H . LEU 175 40.216 54.892 -1.431 1.000 19.903 . 175 LEU AAA H c 1 ATOM 2755 C CA . LEU AAA 1 175 CA . LEU 175 40.002 56.642 -0.377 1.000 20.520 . 175 LEU AAA CA . 1 ATOM 2756 H HA . LEU AAA 1 175 HA . LEU 175 40.719 56.992 0.198 1.000 20.123 . 175 LEU AAA HA c 1 ATOM 2757 C CB . LEU AAA 1 175 CB . LEU 175 40.041 57.373 -1.713 1.000 19.697 . 175 LEU AAA CB . 1 ATOM 2758 H HB3 . LEU AAA 1 175 HB3 . LEU 175 39.761 58.299 -1.565 1.000 20.088 . 175 LEU AAA HB3 c 1 ATOM 2759 H HB2 . LEU AAA 1 175 HB2 . LEU 175 39.386 56.959 -2.310 1.000 20.088 . 175 LEU AAA HB2 c 1 ATOM 2760 C CG . LEU AAA 1 175 CG . LEU 175 41.390 57.384 -2.412 1.000 20.555 . 175 LEU AAA CG . 1 ATOM 2761 H HG . LEU AAA 1 175 HG . LEU 175 41.684 56.452 -2.554 1.000 21.293 . 175 LEU AAA HG c 1 ATOM 2762 C CD1 . LEU AAA 1 175 CD1 . LEU 175 41.296 58.069 -3.740 1.000 21.507 . 175 LEU AAA CD1 . 1 ATOM 2763 H HD11 . LEU AAA 1 175 HD11 . LEU 175 40.651 57.604 -4.300 1.000 21.210 . 175 LEU AAA HD11 c 1 ATOM 2764 H HD12 . LEU AAA 1 175 HD12 . LEU 175 42.168 58.059 -4.172 1.000 21.210 . 175 LEU AAA HD12 c 1 ATOM 2765 H HD13 . LEU AAA 1 175 HD13 . LEU 175 41.010 58.990 -3.611 1.000 21.217 . 175 LEU AAA HD13 c 1 ATOM 2766 C CD2 . LEU AAA 1 175 CD2 . LEU 175 42.418 58.095 -1.518 1.000 24.695 . 175 LEU AAA CD2 . 1 ATOM 2767 H HD21 . LEU AAA 1 175 HD21 . LEU 175 42.066 58.960 -1.244 1.000 23.340 . 175 LEU AAA HD21 c 1 ATOM 2768 H HD22 . LEU AAA 1 175 HD22 . LEU 175 43.244 58.224 -2.015 1.000 23.334 . 175 LEU AAA HD22 c 1 ATOM 2769 H HD23 . LEU AAA 1 175 HD23 . LEU 175 42.597 57.553 -0.730 1.000 23.322 . 175 LEU AAA HD23 c 1 ATOM 2770 C C . LEU AAA 1 175 C . LEU 175 38.682 56.835 0.356 1.000 20.069 . 175 LEU AAA C . 1 ATOM 2771 O O . LEU AAA 1 175 O . LEU 175 38.596 57.778 1.192 1.000 20.006 . 175 LEU AAA O . 1 ATOM 2773 N N . VAL AAA 1 176 N . VAL 176 37.685 55.946 0.166 1.000 18.696 . 176 VAL AAA N . 1 ATOM 2774 H H . VAL AAA 1 176 H . VAL 176 37.690 55.275 -0.450 1.000 19.302 . 176 VAL AAA H c 1 ATOM 2775 C CA . VAL AAA 1 176 CA . VAL 176 36.460 56.046 1.009 1.000 19.915 . 176 VAL AAA CA . 1 ATOM 2776 H HA . VAL AAA 1 176 HA . VAL 176 36.155 56.970 0.969 1.000 19.728 . 176 VAL AAA HA c 1 ATOM 2777 C CB . VAL AAA 1 176 CB . VAL 176 35.307 55.159 0.498 1.000 19.651 . 176 VAL AAA CB . 1 ATOM 2778 H HB . VAL AAA 1 176 HB . VAL 176 35.655 54.239 0.397 1.000 20.088 . 176 VAL AAA HB c 1 ATOM 2779 C CG1 . VAL AAA 1 176 CG1 . VAL 176 34.159 55.126 1.500 1.000 20.473 . 176 VAL AAA CG1 . 1 ATOM 2780 H HG11 . VAL AAA 1 176 HG11 . VAL 176 34.444 54.673 2.312 1.000 20.215 . 176 VAL AAA HG11 c 1 ATOM 2781 H HG12 . VAL AAA 1 176 HG12 . VAL 176 33.405 54.648 1.112 1.000 20.215 . 176 VAL AAA HG12 c 1 ATOM 2782 H HG13 . VAL AAA 1 176 HG13 . VAL 176 33.888 56.036 1.714 1.000 20.215 . 176 VAL AAA HG13 c 1 ATOM 2783 C CG2 . VAL AAA 1 176 CG2 . VAL 176 34.854 55.649 -0.870 1.000 20.908 . 176 VAL AAA CG2 . 1 ATOM 2784 H HG21 . VAL AAA 1 176 HG21 . VAL 176 34.464 56.536 -0.782 1.000 20.508 . 176 VAL AAA HG21 c 1 ATOM 2785 H HG22 . VAL AAA 1 176 HG22 . VAL 176 34.187 55.038 -1.229 1.000 20.505 . 176 VAL AAA HG22 c 1 ATOM 2786 H HG23 . VAL AAA 1 176 HG23 . VAL 176 35.614 55.690 -1.473 1.000 20.501 . 176 VAL AAA HG23 c 1 ATOM 2787 C C . VAL AAA 1 176 C . VAL 176 36.843 55.756 2.448 1.000 20.451 . 176 VAL AAA C . 1 ATOM 2788 O O . VAL AAA 1 176 O . VAL 176 36.329 56.449 3.346 1.000 20.069 . 176 VAL AAA O . 1 ATOM 2790 N N . GLU AAA 1 177 N . GLU 177 37.650 54.721 2.684 1.000 19.846 . 177 GLU AAA N . 1 ATOM 2791 H H . GLU AAA 1 177 H . GLU 177 38.000 54.186 2.036 1.000 19.947 . 177 GLU AAA H c 1 ATOM 2792 C CA . GLU AAA 1 177 CA . GLU 177 38.021 54.374 4.068 1.000 19.703 . 177 GLU AAA CA . 1 ATOM 2793 H HA . GLU AAA 1 177 HA . GLU 177 37.204 54.136 4.563 1.000 19.450 . 177 GLU AAA HA c 1 ATOM 2794 C CB . GLU AAA 1 177 CB . GLU 177 38.963 53.175 4.051 1.000 19.336 . 177 GLU AAA CB . 1 ATOM 2795 H HB3 . GLU AAA 1 177 HB3 . GLU 177 39.770 53.419 3.555 1.000 19.680 . 177 GLU AAA HB3 c 1 ATOM 2796 H HB2 . GLU AAA 1 177 HB2 . GLU 177 38.525 52.442 3.569 1.000 19.678 . 177 GLU AAA HB2 c 1 ATOM 2797 C CG . GLU AAA 1 177 CG . GLU 177 39.363 52.688 5.416 1.000 20.424 . 177 GLU AAA CG . 1 ATOM 2798 H HG3 . GLU AAA 1 177 HG3 . GLU 177 38.558 52.561 5.961 1.000 20.576 . 177 GLU AAA HG3 c 1 ATOM 2799 H HG2 . GLU AAA 1 177 HG2 . GLU 177 39.914 53.371 5.852 1.000 20.591 . 177 GLU AAA HG2 c 1 ATOM 2800 C CD . GLU AAA 1 177 CD . GLU 177 40.137 51.389 5.385 1.000 22.249 . 177 GLU AAA CD . 1 ATOM 2801 O OE1 . GLU AAA 1 177 OE1 . GLU 177 39.572 50.349 4.948 1.000 18.491 . 177 GLU AAA OE1 . 1 ATOM 2802 O OE2 . GLU AAA 1 177 OE2 . GLU 177 41.384 51.435 5.694 1.000 22.078 . 177 GLU AAA OE2 . 1 ATOM 2803 C C . GLU AAA 1 177 C . GLU 177 38.665 55.613 4.725 1.000 18.624 . 177 GLU AAA C . 1 ATOM 2804 O O . GLU AAA 1 177 O . GLU 177 38.345 55.903 5.895 1.000 20.387 . 177 GLU AAA O . 1 ATOM 2806 N N . PHE AAA 1 178 N . PHE 178 39.593 56.264 4.050 1.000 20.453 . 178 PHE AAA N . 1 ATOM 2807 H H . PHE AAA 1 178 H . PHE 178 39.915 56.010 3.237 1.000 20.572 . 178 PHE AAA H c 1 ATOM 2808 C CA . PHE AAA 1 178 CA . PHE 178 40.223 57.510 4.584 1.000 22.999 . 178 PHE AAA CA . 1 ATOM 2809 H HA . PHE AAA 1 178 HA . PHE 178 40.601 57.290 5.473 1.000 22.295 . 178 PHE AAA HA c 1 ATOM 2810 C CB . PHE AAA 1 178 CB . PHE 178 41.377 57.967 3.703 1.000 21.486 . 178 PHE AAA CB . 1 ATOM 2811 H HB3 . PHE AAA 1 178 HB3 . PHE 178 41.502 58.931 3.825 1.000 22.027 . 178 PHE AAA HB3 c 1 ATOM 2812 H HB2 . PHE AAA 1 178 HB2 . PHE 178 41.141 57.809 2.765 1.000 22.002 . 178 PHE AAA HB2 c 1 ATOM 2813 C CG . PHE AAA 1 178 CG . PHE 178 42.673 57.261 4.013 1.000 22.201 . 178 PHE AAA CG . 1 ATOM 2814 C CD1 . PHE AAA 1 178 CD1 . PHE 178 43.465 57.740 5.045 1.000 25.530 . 178 PHE AAA CD1 . 1 ATOM 2815 H HD1 . PHE AAA 1 178 HD1 . PHE 178 43.175 58.477 5.557 1.000 24.893 . 178 PHE AAA HD1 c 1 ATOM 2816 C CE1 . PHE AAA 1 178 CE1 . PHE 178 44.643 57.088 5.372 1.000 25.645 . 178 PHE AAA CE1 . 1 ATOM 2817 H HE1 . PHE AAA 1 178 HE1 . PHE 178 45.180 57.423 6.072 1.000 25.485 . 178 PHE AAA HE1 c 1 ATOM 2818 C CZ . PHE AAA 1 178 CZ . PHE 178 45.083 56.023 4.634 1.000 25.551 . 178 PHE AAA CZ . 1 ATOM 2819 H HZ . PHE AAA 1 178 HZ . PHE 178 45.894 55.595 4.860 1.000 25.712 . 178 PHE AAA HZ c 1 ATOM 2820 C CD2 . PHE AAA 1 178 CD2 . PHE 178 43.112 56.162 3.288 1.000 23.684 . 178 PHE AAA CD2 . 1 ATOM 2821 H HD2 . PHE AAA 1 178 HD2 . PHE 178 42.587 55.838 2.575 1.000 24.084 . 178 PHE AAA HD2 c 1 ATOM 2822 C CE2 . PHE AAA 1 178 CE2 . PHE 178 44.308 55.530 3.600 1.000 26.793 . 178 PHE AAA CE2 . 1 ATOM 2823 H HE2 . PHE AAA 1 178 HE2 . PHE 178 44.599 54.787 3.097 1.000 25.613 . 178 PHE AAA HE2 c 1 ATOM 2824 C C . PHE AAA 1 178 C . PHE 178 39.163 58.601 4.807 1.000 23.496 . 178 PHE AAA C . 1 ATOM 2825 O O . PHE AAA 1 178 O . PHE 178 39.273 59.359 5.801 1.000 22.755 . 178 PHE AAA O . 1 ATOM 2827 N N . TYR AAA 1 179 N . TYR 179 38.189 58.741 3.899 1.000 22.816 . 179 TYR AAA N . 1 ATOM 2828 H H . TYR AAA 1 179 H . TYR 179 38.131 58.241 3.140 1.000 23.288 . 179 TYR AAA H c 1 ATOM 2829 C CA . TYR AAA 1 179 CA . TYR 179 37.100 59.743 4.017 1.000 24.135 . 179 TYR AAA CA . 1 ATOM 2830 H HA . TYR AAA 1 179 HA . TYR 179 37.517 60.641 4.047 1.000 24.516 . 179 TYR AAA HA c 1 ATOM 2831 C CB . TYR AAA 1 179 CB . TYR 179 36.233 59.672 2.764 1.000 25.723 . 179 TYR AAA CB . 1 ATOM 2832 H HB3 . TYR AAA 1 179 HB3 . TYR 179 35.892 58.759 2.674 1.000 26.100 . 179 TYR AAA HB3 c 1 ATOM 2833 H HB2 . TYR AAA 1 179 HB2 . TYR 179 36.801 59.855 1.986 1.000 26.097 . 179 TYR AAA HB2 c 1 ATOM 2834 C CG . TYR AAA 1 179 CG . TYR 179 35.073 60.624 2.748 1.000 29.187 . 179 TYR AAA CG . 1 ATOM 2835 C CD1 . TYR AAA 1 179 CD1 . TYR 179 35.214 61.951 2.357 1.000 31.603 . 179 TYR AAA CD1 . 1 ATOM 2836 H HD1 . TYR AAA 1 179 HD1 . TYR 179 36.055 62.265 2.068 1.000 30.801 . 179 TYR AAA HD1 c 1 ATOM 2837 C CE1 . TYR AAA 1 179 CE1 . TYR 179 34.118 62.798 2.322 1.000 30.527 . 179 TYR AAA CE1 . 1 ATOM 2838 H HE1 . TYR AAA 1 179 HE1 . TYR 179 34.213 63.692 2.037 1.000 31.076 . 179 TYR AAA HE1 c 1 ATOM 2839 C CZ . TYR AAA 1 179 CZ . TYR 179 32.881 62.312 2.700 1.000 31.895 . 179 TYR AAA CZ . 1 ATOM 2840 O OH . TYR AAA 1 179 OH . TYR 179 31.752 63.069 2.717 1.000 37.232 . 179 TYR AAA OH . 1 ATOM 2841 H HH . TYR AAA 1 179 HH . TYR 179 31.575 63.359 1.943 0.000 37.020 . 179 TYR AAA HH c 1 ATOM 2842 C CE2 . TYR AAA 1 179 CE2 . TYR 179 32.738 61.016 3.142 1.000 32.130 . 179 TYR AAA CE2 . 1 ATOM 2843 H HE2 . TYR AAA 1 179 HE2 . TYR 179 31.889 60.693 3.394 1.000 31.630 . 179 TYR AAA HE2 c 1 ATOM 2844 C CD2 . TYR AAA 1 179 CD2 . TYR 179 33.832 60.173 3.148 1.000 30.615 . 179 TYR AAA CD2 . 1 ATOM 2845 H HD2 . TYR AAA 1 179 HD2 . TYR 179 33.727 59.277 3.422 1.000 30.649 . 179 TYR AAA HD2 c 1 ATOM 2846 C C . TYR AAA 1 179 C . TYR 179 36.337 59.545 5.326 1.000 26.021 . 179 TYR AAA C . 1 ATOM 2847 O O . TYR AAA 1 179 O . TYR 179 36.045 60.542 6.023 1.000 23.376 . 179 TYR AAA O . 1 ATOM 2849 N N . ALA AAA 1 180 N . ALA 180 35.979 58.309 5.642 1.000 23.500 . 180 ALA AAA N . 1 ATOM 2850 H H . ALA AAA 1 180 H . ALA 180 36.145 57.585 5.114 1.000 24.359 . 180 ALA AAA H c 1 ATOM 2851 C CA . ALA AAA 1 180 CA . ALA 180 35.265 57.956 6.882 1.000 24.735 . 180 ALA AAA CA . 1 ATOM 2852 H HA . ALA AAA 1 180 HA . ALA 180 34.500 58.568 6.989 1.000 25.080 . 180 ALA AAA HA c 1 ATOM 2853 C CB . ALA AAA 1 180 CB . ALA 180 34.759 56.546 6.865 1.000 24.703 . 180 ALA AAA CB . 1 ATOM 2854 H HB3 . ALA AAA 1 180 HB3 . ALA 180 35.508 55.933 6.780 1.000 24.708 . 180 ALA AAA HB3 c 1 ATOM 2855 H HB2 . ALA AAA 1 180 HB2 . ALA 180 34.157 56.426 6.112 1.000 24.703 . 180 ALA AAA HB2 c 1 ATOM 2856 H HB1 . ALA AAA 1 180 HB1 . ALA 180 34.282 56.361 7.692 1.000 24.709 . 180 ALA AAA HB1 c 1 ATOM 2857 C C . ALA AAA 1 180 C . ALA 180 36.212 58.152 8.066 1.000 28.051 . 180 ALA AAA C . 1 ATOM 2858 O O . ALA AAA 1 180 O . ALA 180 35.737 58.549 9.128 1.000 25.692 . 180 ALA AAA O . 1 ATOM 2860 N N . ASN AAA 1 181 N . ASN 181 37.463 57.745 7.907 1.000 27.494 . 181 ASN AAA N . 1 ATOM 2861 H H . ASN AAA 1 181 H . ASN 181 37.724 57.203 7.223 1.000 28.198 . 181 ASN AAA H c 1 ATOM 2862 C CA . ASN AAA 1 181 CA . ASN 181 38.560 58.122 8.833 1.000 30.101 . 181 ASN AAA CA . 1 ATOM 2863 H HA . ASN AAA 1 181 HA . ASN 181 39.417 57.847 8.432 1.000 29.669 . 181 ASN AAA HA c 1 ATOM 2864 C CB . ASN AAA 1 181 CB . ASN 181 38.588 59.636 9.040 1.000 30.450 . 181 ASN AAA CB . 1 ATOM 2865 H HB3 . ASN AAA 1 181 HB3 . ASN 181 37.867 59.890 9.652 1.000 31.841 . 181 ASN AAA HB3 c 1 ATOM 2866 H HB2 . ASN AAA 1 181 HB2 . ASN 181 38.422 60.074 8.181 1.000 31.837 . 181 ASN AAA HB2 c 1 ATOM 2867 C CG . ASN AAA 1 181 CG . ASN 181 39.908 60.132 9.598 1.000 37.361 . 181 ASN AAA CG . 1 ATOM 2868 O OD1 . ASN AAA 1 181 OD1 . ASN 181 40.924 59.456 9.475 1.000 34.923 . 181 ASN AAA OD1 . 1 ATOM 2869 N ND2 . ASN AAA 1 181 ND2 . ASN 181 39.897 61.316 10.191 1.000 34.886 . 181 ASN AAA ND2 . 1 ATOM 2870 H HD21 . ASN AAA 1 181 HD21 . ASN 181 40.634 61.646 10.536 0.000 34.550 . 181 ASN AAA HD21 c 1 ATOM 2871 H HD22 . ASN AAA 1 181 HD22 . ASN 181 39.135 61.769 10.251 0.000 34.550 . 181 ASN AAA HD22 c 1 ATOM 2872 C C . ASN AAA 1 181 C . ASN 181 38.389 57.413 10.176 1.000 30.079 . 181 ASN AAA C . 1 ATOM 2873 O O . ASN AAA 1 181 O . ASN 181 38.544 58.114 11.205 1.000 32.358 . 181 ASN AAA O . 1 ATOM 2875 N N . LYS AAA 1 182 N . LYS 182 38.112 56.108 10.190 1.000 26.827 . 182 LYS AAA N . 1 ATOM 2876 H H . LYS AAA 1 182 H . LYS 182 37.846 55.660 9.443 1.000 28.187 . 182 LYS AAA H c 1 ATOM 2877 C CA . LYS AAA 1 182 CA . LYS 182 38.205 55.235 11.400 1.000 29.534 . 182 LYS AAA CA . 1 ATOM 2878 H HA . LYS AAA 1 182 HA . LYS 182 38.403 55.805 12.178 1.000 29.193 . 182 LYS AAA HA c 1 ATOM 2879 C CB . LYS AAA 1 182 CB . LYS 182 36.948 54.410 11.712 1.000 26.986 . 182 LYS AAA CB . 1 ATOM 2880 H HB3 . LYS AAA 1 182 HB3 . LYS 182 36.742 53.854 10.940 0.000 26.750 . 182 LYS AAA HB3 c 1 ATOM 2881 H HB2 . LYS AAA 1 182 HB2 . LYS 182 36.196 55.025 11.842 1.000 27.745 . 182 LYS AAA HB2 c 1 ATOM 2886 C C . LYS AAA 1 182 C . LYS 182 39.377 54.257 11.204 1.000 33.360 . 182 LYS AAA C . 1 ATOM 2887 O O . LYS AAA 1 182 O . LYS 182 39.203 53.154 10.601 1.000 41.308 . 182 LYS AAA O . 1 ATOM 2889 N N . ASN AAA 1 183 N . ASN 183 40.558 54.645 11.634 1.000 36.264 . 183 ASN AAA N . 1 ATOM 2890 H H . ASN AAA 1 183 H . ASN 183 40.709 55.454 12.025 1.000 34.297 . 183 ASN AAA H c 1 ATOM 2891 C CA . ASN AAA 1 183 CA . ASN 183 41.758 53.783 11.511 1.000 31.211 . 183 ASN AAA CA . 1 ATOM 2892 H HA . ASN AAA 1 183 HA . ASN 183 42.541 54.284 11.841 1.000 31.276 . 183 ASN AAA HA c 1 ATOM 2893 C CB . ASN AAA 1 183 CB . ASN 183 41.586 52.548 12.383 1.000 34.568 . 183 ASN AAA CB . 1 ATOM 2894 H HB3 . ASN AAA 1 183 HB3 . ASN 183 42.382 51.989 12.310 1.000 35.889 . 183 ASN AAA HB3 c 1 ATOM 2895 H HB2 . ASN AAA 1 183 HB2 . ASN 183 40.822 52.029 12.060 1.000 35.857 . 183 ASN AAA HB2 c 1 ATOM 2896 C CG . ASN AAA 1 183 CG . ASN 183 41.361 52.915 13.837 1.000 44.635 . 183 ASN AAA CG . 1 ATOM 2897 O OD1 . ASN AAA 1 183 OD1 . ASN 183 42.131 53.694 14.397 1.000 44.751 . 183 ASN AAA OD1 . 1 ATOM 2898 N ND2 . ASN AAA 1 183 ND2 . ASN 183 40.319 52.364 14.447 1.000 43.975 . 183 ASN AAA ND2 . 1 ATOM 2899 H HD21 . ASN AAA 1 183 HD21 . ASN 183 40.160 52.556 15.298 0.000 43.540 . 183 ASN AAA HD21 c 1 ATOM 2900 H HD22 . ASN AAA 1 183 HD22 . ASN 183 39.795 51.815 14.009 0.000 43.540 . 183 ASN AAA HD22 c 1 ATOM 2901 C C . ASN AAA 1 183 C . ASN 183 41.997 53.395 10.050 1.000 24.478 . 183 ASN AAA C . 1 ATOM 2902 O O . ASN AAA 1 183 O . ASN 183 42.186 52.234 9.753 1.000 25.761 . 183 ASN AAA O . 1 ATOM 2903 N N . PRO AAA 1 184 N . PRO 184 41.973 54.344 9.100 1.000 26.496 . 184 PRO AAA N . 1 ATOM 2904 C CA . PRO AAA 1 184 CA . PRO 184 42.182 53.998 7.705 1.000 23.635 . 184 PRO AAA CA . 1 ATOM 2905 H HA . PRO AAA 1 184 HA . PRO 184 41.549 53.287 7.434 1.000 24.918 . 184 PRO AAA HA c 1 ATOM 2906 C CB . PRO AAA 1 184 CB . PRO 184 41.875 55.274 6.969 1.000 24.759 . 184 PRO AAA CB . 1 ATOM 2907 H HB3 . PRO AAA 1 184 HB3 . PRO 184 40.919 55.343 6.761 1.000 24.384 . 184 PRO AAA HB3 c 1 ATOM 2908 H HB2 . PRO AAA 1 184 HB2 . PRO 184 42.391 55.340 6.138 1.000 24.398 . 184 PRO AAA HB2 c 1 ATOM 2909 C CG . PRO AAA 1 184 CG . PRO 184 42.298 56.347 7.967 1.000 24.366 . 184 PRO AAA CG . 1 ATOM 2910 H HG3 . PRO AAA 1 184 HG3 . PRO 184 41.859 57.200 7.773 1.000 24.640 . 184 PRO AAA HG3 c 1 ATOM 2911 H HG2 . PRO AAA 1 184 HG2 . PRO 184 43.269 56.477 7.951 1.000 24.640 . 184 PRO AAA HG2 c 1 ATOM 2912 C CD . PRO AAA 1 184 CD . PRO 184 41.848 55.798 9.300 1.000 25.147 . 184 PRO AAA CD . 1 ATOM 2913 H HD3 . PRO AAA 1 184 HD3 . PRO 184 40.927 56.051 9.492 1.000 25.301 . 184 PRO AAA HD3 c 1 ATOM 2914 H HD2 . PRO AAA 1 184 HD2 . PRO 184 42.425 56.106 10.023 1.000 25.284 . 184 PRO AAA HD2 c 1 ATOM 2915 C C . PRO AAA 1 184 C . PRO 184 43.633 53.588 7.397 1.000 26.677 . 184 PRO AAA C . 1 ATOM 2916 O O . PRO AAA 1 184 O . PRO 184 44.602 54.051 8.061 1.000 23.064 . 184 PRO AAA O . 1 ATOM 2918 N N . ASP AAA 1 185 N . ASP 185 43.775 52.821 6.334 1.000 21.354 . 185 ASP AAA N . 1 ATOM 2919 H H . ASP AAA 1 185 H . ASP 185 43.075 52.595 5.797 1.000 22.877 . 185 ASP AAA H c 1 ATOM 2920 C CA . ASP AAA 1 185 CA . ASP 185 45.063 52.249 5.901 1.000 22.858 . 185 ASP AAA CA . 1 ATOM 2921 H HA . ASP AAA 1 185 HA . ASP 185 45.763 52.913 6.104 1.000 22.573 . 185 ASP AAA HA c 1 ATOM 2922 C CB . ASP AAA 1 185 CB . ASP 185 45.368 51.013 6.744 1.000 22.152 . 185 ASP AAA CB . 1 ATOM 2923 H HB3 . ASP AAA 1 185 HB3 . ASP 185 45.353 51.265 7.690 1.000 22.786 . 185 ASP AAA HB3 c 1 ATOM 2924 H HB2 . ASP AAA 1 185 HB2 . ASP 185 46.268 50.696 6.530 1.000 22.780 . 185 ASP AAA HB2 c 1 ATOM 2925 C CG . ASP AAA 1 185 CG . ASP 185 44.405 49.861 6.549 1.000 24.141 . 185 ASP AAA CG . 1 ATOM 2926 O OD1 . ASP AAA 1 185 OD1 . ASP 185 43.869 49.732 5.419 1.000 19.521 . 185 ASP AAA OD1 . 1 ATOM 2927 O OD2 . ASP AAA 1 185 OD2 . ASP 185 44.209 49.094 7.508 1.000 26.567 . 185 ASP AAA OD2 . 1 ATOM 2928 C C . ASP AAA 1 185 C . ASP 185 45.075 52.025 4.391 1.000 23.594 . 185 ASP AAA C . 1 ATOM 2929 O O . ASP AAA 1 185 O . ASP 185 44.070 52.341 3.665 1.000 21.932 . 185 ASP AAA O . 1 ATOM 2931 N N . TRP AAA 1 186 N . TRP 186 46.202 51.552 3.901 1.000 22.222 . 186 TRP AAA N . 1 ATOM 2932 H H . TRP AAA 1 186 H . TRP 186 46.936 51.393 4.417 1.000 22.640 . 186 TRP AAA H c 1 ATOM 2933 C CA . TRP AAA 1 186 CA . TRP 186 46.412 51.224 2.470 1.000 22.663 . 186 TRP AAA CA . 1 ATOM 2934 H HA . TRP AAA 1 186 HA . TRP 186 45.689 51.645 1.950 1.000 22.550 . 186 TRP AAA HA c 1 ATOM 2935 C CB . TRP AAA 1 186 CB . TRP 186 47.733 51.866 2.043 1.000 22.217 . 186 TRP AAA CB . 1 ATOM 2936 H HB3 . TRP AAA 1 186 HB3 . TRP 186 47.974 51.523 1.159 1.000 22.749 . 186 TRP AAA HB3 c 1 ATOM 2937 H HB2 . TRP AAA 1 186 HB2 . TRP 186 48.431 51.592 2.673 1.000 22.750 . 186 TRP AAA HB2 c 1 ATOM 2938 C CG . TRP AAA 1 186 CG . TRP 186 47.676 53.350 1.991 1.000 24.092 . 186 TRP AAA CG . 1 ATOM 2939 C CD1 . TRP AAA 1 186 CD1 . TRP 186 47.998 54.246 2.971 1.000 25.951 . 186 TRP AAA CD1 . 1 ATOM 2940 H HD1 . TRP AAA 1 186 HD1 . TRP 186 48.299 54.022 3.838 1.000 25.495 . 186 TRP AAA HD1 c 1 ATOM 2941 N NE1 . TRP AAA 1 186 NE1 . TRP 186 47.829 55.524 2.513 1.000 26.162 . 186 TRP AAA NE1 . 1 ATOM 2942 H HE1 . TRP AAA 1 186 HE1 . TRP 186 47.962 56.252 2.982 1.000 25.945 . 186 TRP AAA HE1 c 1 ATOM 2943 C CE2 . TRP AAA 1 186 CE2 . TRP 186 47.344 55.477 1.232 1.000 25.941 . 186 TRP AAA CE2 . 1 ATOM 2944 C CD2 . TRP AAA 1 186 CD2 . TRP 186 47.266 54.119 0.859 1.000 23.313 . 186 TRP AAA CD2 . 1 ATOM 2945 C CE3 . TRP AAA 1 186 CE3 . TRP 186 46.837 53.782 -0.424 1.000 23.032 . 186 TRP AAA CE3 . 1 ATOM 2946 H HE3 . TRP AAA 1 186 HE3 . TRP 186 46.767 52.879 -0.690 1.000 23.883 . 186 TRP AAA HE3 c 1 ATOM 2947 C CZ3 . TRP AAA 1 186 CZ3 . TRP 186 46.529 54.808 -1.293 1.000 25.555 . 186 TRP AAA CZ3 . 1 ATOM 2948 H HZ3 . TRP AAA 1 186 HZ3 . TRP 186 46.227 54.602 -2.164 1.000 25.211 . 186 TRP AAA HZ3 c 1 ATOM 2949 C CH2 . TRP AAA 1 186 CH2 . TRP 186 46.631 56.139 -0.908 1.000 26.785 . 186 TRP AAA CH2 . 1 ATOM 2950 H HH2 . TRP AAA 1 186 HH2 . TRP 186 46.403 56.811 -1.527 1.000 26.322 . 186 TRP AAA HH2 c 1 ATOM 2951 C CZ2 . TRP AAA 1 186 CZ2 . TRP 186 47.063 56.506 0.340 1.000 26.960 . 186 TRP AAA CZ2 . 1 ATOM 2952 H HZ2 . TRP AAA 1 186 HZ2 . TRP 186 47.122 57.409 0.599 1.000 26.453 . 186 TRP AAA HZ2 c 1 ATOM 2953 C C . TRP AAA 1 186 C . TRP 186 46.352 49.698 2.255 1.000 22.953 . 186 TRP AAA C . 1 ATOM 2954 O O . TRP AAA 1 186 O . TRP 186 46.943 49.181 1.313 1.000 22.243 . 186 TRP AAA O . 1 ATOM 2956 N N . GLU AAA 1 187 N . GLU 187 45.624 48.992 3.117 1.000 21.511 . 187 GLU AAA N . 1 ATOM 2957 H H . GLU AAA 1 187 H . GLU 187 45.171 49.385 3.800 1.000 22.079 . 187 GLU AAA H c 1 ATOM 2958 C CA . GLU AAA 1 187 CA . GLU 187 45.436 47.536 3.086 1.000 22.486 . 187 GLU AAA CA . 1 ATOM 2959 H HA . GLU AAA 1 187 HA . GLU 187 46.031 47.145 2.406 1.000 21.986 . 187 GLU AAA HA c 1 ATOM 2960 C CB . GLU AAA 1 187 CB . GLU 187 45.745 46.925 4.444 1.000 22.462 . 187 GLU AAA CB . 1 ATOM 2961 H HB3 . GLU AAA 1 187 HB3 . GLU 187 45.863 45.958 4.340 1.000 23.242 . 187 GLU AAA HB3 c 1 ATOM 2962 H HB2 . GLU AAA 1 187 HB2 . GLU 187 44.986 47.079 5.045 1.000 23.233 . 187 GLU AAA HB2 c 1 ATOM 2963 C CG . GLU AAA 1 187 CG . GLU 187 47.038 47.539 5.078 1.000 25.918 . 187 GLU AAA CG . 1 ATOM 2964 H HG3 . GLU AAA 1 187 HG3 . GLU 187 47.284 47.000 5.860 1.000 26.025 . 187 GLU AAA HG3 c 1 ATOM 2965 H HG2 . GLU AAA 1 187 HG2 . GLU 187 46.826 48.439 5.406 1.000 26.004 . 187 GLU AAA HG2 c 1 ATOM 2966 C CD . GLU AAA 1 187 CD . GLU 187 48.278 47.646 4.174 1.000 30.362 . 187 GLU AAA CD . 1 ATOM 2967 O OE1 . GLU AAA 1 187 OE1 . GLU 187 48.595 46.628 3.591 1.000 28.235 . 187 GLU AAA OE1 . 1 ATOM 2968 O OE2 . GLU AAA 1 187 OE2 . GLU 187 48.945 48.772 4.076 1.000 31.941 . 187 GLU AAA OE2 . 1 ATOM 2969 C C . GLU AAA 1 187 C . GLU 187 43.971 47.292 2.682 1.000 20.860 . 187 GLU AAA C . 1 ATOM 2970 O O . GLU AAA 1 187 O . GLU 187 43.148 48.180 2.926 1.000 19.581 . 187 GLU AAA O . 1 ATOM 2972 N N . ILE AAA 1 188 N . ILE 188 43.667 46.117 2.166 1.000 19.425 . 188 ILE AAA N . 1 ATOM 2973 H H . ILE AAA 1 188 H . ILE 188 44.263 45.438 2.051 1.000 19.456 . 188 ILE AAA H c 1 ATOM 2974 C CA . ILE AAA 1 188 CA . ILE 188 42.263 45.820 1.720 1.000 18.216 . 188 ILE AAA CA . 1 ATOM 2975 H HA . ILE AAA 1 188 HA . ILE 188 41.727 46.624 1.831 1.000 18.756 . 188 ILE AAA HA c 1 ATOM 2976 C CB . ILE AAA 1 188 CB . ILE 188 42.192 45.402 0.244 1.000 18.363 . 188 ILE AAA CB . 1 ATOM 2977 H HB . ILE AAA 1 188 HB . ILE 188 42.674 44.543 0.154 1.000 18.533 . 188 ILE AAA HB c 1 ATOM 2978 C CG1 . ILE AAA 1 188 CG1 . ILE 188 42.849 46.399 -0.708 1.000 17.745 . 188 ILE AAA CG1 . 1 ATOM 2979 H HG12 . ILE AAA 1 188 HG12 . ILE 188 42.790 46.044 -1.620 1.000 18.370 . 188 ILE AAA HG12 c 1 ATOM 2980 H HG13 . ILE AAA 1 188 HG13 . ILE 188 43.800 46.472 -0.477 1.000 18.373 . 188 ILE AAA HG13 c 1 ATOM 2981 C CG2 . ILE AAA 1 188 CG2 . ILE 188 40.739 45.154 -0.106 1.000 20.081 . 188 ILE AAA CG2 . 1 ATOM 2982 H HG21 . ILE AAA 1 188 HG21 . ILE 188 40.414 44.370 0.371 1.000 19.534 . 188 ILE AAA HG21 c 1 ATOM 2983 H HG22 . ILE AAA 1 188 HG22 . ILE 188 40.656 45.003 -1.064 1.000 19.533 . 188 ILE AAA HG22 c 1 ATOM 2984 C CD1 . ILE AAA 1 188 CD1 . ILE 188 42.244 47.785 -0.691 1.000 19.876 . 188 ILE AAA CD1 . 1 ATOM 2985 H HD11 . ILE AAA 1 188 HD11 . ILE 188 41.304 47.734 -0.936 1.000 19.194 . 188 ILE AAA HD11 c 1 ATOM 2986 H HD12 . ILE AAA 1 188 HD12 . ILE 188 42.712 48.351 -1.329 1.000 19.192 . 188 ILE AAA HD12 c 1 ATOM 2987 H HD13 . ILE AAA 1 188 HD13 . ILE 188 42.326 48.167 0.199 1.000 19.190 . 188 ILE AAA HD13 c 1 ATOM 2988 H HG23 . ILE AAA 1 188 HG23 . ILE 188 40.206 45.928 0.145 1.000 19.531 . 188 ILE AAA HG23 c 1 ATOM 2989 C C . ILE AAA 1 188 C . ILE 188 41.680 44.728 2.612 1.000 19.717 . 188 ILE AAA C . 1 ATOM 2990 O O . ILE AAA 1 188 O . ILE 188 42.177 43.612 2.564 1.000 21.649 . 188 ILE AAA O . 1 ATOM 2992 N N . GLY AAA 1 189 N . GLY 189 40.580 45.017 3.324 1.000 18.297 . 189 GLY AAA N . 1 ATOM 2993 H H . GLY AAA 1 189 H . GLY 189 40.299 45.870 3.459 1.000 18.702 . 189 GLY AAA H c 1 ATOM 2994 C CA . GLY AAA 1 189 CA . GLY 189 39.745 44.002 3.962 1.000 18.631 . 189 GLY AAA CA . 1 ATOM 2995 H HA3 . GLY AAA 1 189 HA3 . GLY 189 39.739 43.192 3.393 1.000 18.747 . 189 GLY AAA HA3 c 1 ATOM 2996 H HA2 . GLY AAA 1 189 HA2 . GLY 189 38.816 44.341 4.005 1.000 18.741 . 189 GLY AAA HA2 c 1 ATOM 2997 C C . GLY AAA 1 189 C . GLY 189 40.191 43.619 5.357 1.000 19.451 . 189 GLY AAA C . 1 ATOM 2998 O O . GLY AAA 1 189 O . GLY 189 39.632 42.678 5.881 1.000 20.241 . 189 GLY AAA O . 1 ATOM 3000 N N . GLU AAA 1 190 N . GLU 190 41.210 44.283 5.910 1.000 22.354 . 190 GLU AAA N . 1 ATOM 3001 H H . GLU AAA 1 190 H . GLU 190 41.673 44.929 5.470 1.000 21.412 . 190 GLU AAA H c 1 ATOM 3002 C CA . GLU AAA 1 190 CA . GLU 190 41.708 44.013 7.288 1.000 21.435 . 190 GLU AAA CA . 1 ATOM 3003 H HA . GLU AAA 1 190 HA . GLU 190 42.184 43.151 7.267 1.000 21.758 . 190 GLU AAA HA c 1 ATOM 3004 C CB . GLU AAA 1 190 CB . GLU 190 42.703 45.092 7.723 1.000 21.911 . 190 GLU AAA CB . 1 ATOM 3005 H HB3 . GLU AAA 1 190 HB3 . GLU 190 43.413 45.137 7.050 1.000 21.726 . 190 GLU AAA HB3 c 1 ATOM 3006 H HB2 . GLU AAA 1 190 HB2 . GLU 190 43.116 44.797 8.561 1.000 21.728 . 190 GLU AAA HB2 c 1 ATOM 3007 C CG . GLU AAA 1 190 CG . GLU 190 42.155 46.484 7.933 1.000 21.622 . 190 GLU AAA CG . 1 ATOM 3008 H HG3 . GLU AAA 1 190 HG3 . GLU 190 42.794 46.993 8.477 1.000 21.867 . 190 GLU AAA HG3 c 1 ATOM 3009 H HG2 . GLU AAA 1 190 HG2 . GLU 190 41.322 46.426 8.445 1.000 21.862 . 190 GLU AAA HG2 c 1 ATOM 3010 C CD . GLU AAA 1 190 CD . GLU 190 41.881 47.273 6.670 1.000 22.354 . 190 GLU AAA CD . 1 ATOM 3011 O OE1 . GLU AAA 1 190 OE1 . GLU 190 42.325 46.838 5.583 1.000 20.458 . 190 GLU AAA OE1 . 1 ATOM 3012 O OE2 . GLU AAA 1 190 OE2 . GLU 190 41.198 48.313 6.779 1.000 20.903 . 190 GLU AAA OE2 . 1 ATOM 3013 C C . GLU AAA 1 190 C . GLU 190 40.571 43.899 8.317 1.000 21.751 . 190 GLU AAA C . 1 ATOM 3014 O O . GLU AAA 1 190 O . GLU 190 40.684 43.090 9.280 1.000 22.658 . 190 GLU AAA O . 1 ATOM 3016 N N . ASP AAA 1 191 N . ASP 191 39.473 44.647 8.161 1.000 22.394 . 191 ASP AAA N . 1 ATOM 3017 H H . ASP AAA 1 191 H . ASP 191 39.302 45.172 7.437 1.000 22.083 . 191 ASP AAA H c 1 ATOM 3018 C CA . ASP AAA 1 191 CA . ASP 191 38.453 44.669 9.227 1.000 21.749 . 191 ASP AAA CA . 1 ATOM 3019 H HA . ASP AAA 1 191 HA . ASP 191 38.926 44.757 10.088 1.000 22.178 . 191 ASP AAA HA c 1 ATOM 3020 C CB . ASP AAA 1 191 CB . ASP 191 37.530 45.883 9.087 1.000 21.822 . 191 ASP AAA CB . 1 ATOM 3021 H HB3 . ASP AAA 1 191 HB3 . ASP 191 36.723 45.732 9.620 1.000 22.252 . 191 ASP AAA HB3 c 1 ATOM 3022 H HB2 . ASP AAA 1 191 HB2 . ASP 191 37.263 45.984 8.152 1.000 22.232 . 191 ASP AAA HB2 c 1 ATOM 3023 C CG . ASP AAA 1 191 CG . ASP 191 38.173 47.167 9.552 1.000 23.688 . 191 ASP AAA CG . 1 ATOM 3024 O OD1 . ASP AAA 1 191 OD1 . ASP 191 39.244 47.078 10.238 1.000 25.262 . 191 ASP AAA OD1 . 1 ATOM 3025 O OD2 . ASP AAA 1 191 OD2 . ASP 191 37.597 48.236 9.281 1.000 23.892 . 191 ASP AAA OD2 . 1 ATOM 3026 C C . ASP AAA 1 191 C . ASP 191 37.683 43.353 9.263 1.000 23.276 . 191 ASP AAA C . 1 ATOM 3027 O O . ASP AAA 1 191 O . ASP 191 37.145 43.025 10.348 1.000 24.414 . 191 ASP AAA O . 1 ATOM 3029 N N . VAL AAA 1 192 N . VAL 192 37.585 42.636 8.139 1.000 22.256 . 192 VAL AAA N . 1 ATOM 3030 H H . VAL AAA 1 192 H . VAL 192 38.043 42.822 7.376 1.000 22.672 . 192 VAL AAA H c 1 ATOM 3031 C CA . VAL AAA 1 192 CA . VAL 192 36.696 41.448 8.066 1.000 23.090 . 192 VAL AAA CA . 1 ATOM 3032 H HA . VAL AAA 1 192 HA . VAL 192 36.255 41.351 8.926 1.000 22.391 . 192 VAL AAA HA c 1 ATOM 3033 C CB . VAL AAA 1 192 CB . VAL 192 35.606 41.686 7.002 1.000 22.363 . 192 VAL AAA CB . 1 ATOM 3034 H HB . VAL AAA 1 192 HB . VAL 192 35.075 40.854 6.935 1.000 22.792 . 192 VAL AAA HB c 1 ATOM 3035 C CG1 . VAL AAA 1 192 CG1 . VAL 192 34.676 42.782 7.476 1.000 24.962 . 192 VAL AAA CG1 . 1 ATOM 3036 H HG11 . VAL AAA 1 192 HG11 . VAL 192 34.273 42.523 8.323 1.000 24.125 . 192 VAL AAA HG11 c 1 ATOM 3037 H HG12 . VAL AAA 1 192 HG12 . VAL 192 33.976 42.922 6.814 1.000 24.128 . 192 VAL AAA HG12 c 1 ATOM 3038 H HG13 . VAL AAA 1 192 HG13 . VAL 192 35.178 43.607 7.595 1.000 24.125 . 192 VAL AAA HG13 c 1 ATOM 3039 C CG2 . VAL AAA 1 192 CG2 . VAL 192 36.202 41.956 5.636 1.000 21.473 . 192 VAL AAA CG2 . 1 ATOM 3040 H HG21 . VAL AAA 1 192 HG21 . VAL 192 36.715 42.783 5.660 1.000 21.745 . 192 VAL AAA HG21 c 1 ATOM 3041 H HG22 . VAL AAA 1 192 HG22 . VAL 192 35.487 42.041 4.982 1.000 21.743 . 192 VAL AAA HG22 c 1 ATOM 3042 H HG23 . VAL AAA 1 192 HG23 . VAL 192 36.786 41.220 5.382 1.000 21.741 . 192 VAL AAA HG23 c 1 ATOM 3043 C C . VAL AAA 1 192 C . VAL 192 37.463 40.161 7.790 1.000 21.005 . 192 VAL AAA C . 1 ATOM 3044 O O . VAL AAA 1 192 O . VAL 192 36.817 39.102 7.822 1.000 21.322 . 192 VAL AAA O . 1 ATOM 3046 N N . TYR AAA 1 193 N . TYR 193 38.782 40.222 7.604 1.000 21.681 . 193 TYR AAA N . 1 ATOM 3047 H H . TYR AAA 1 193 H . TYR 193 39.265 40.986 7.707 1.000 21.493 . 193 TYR AAA H c 1 ATOM 3048 C CA . TYR AAA 1 193 CA . TYR 193 39.638 39.061 7.227 1.000 21.504 . 193 TYR AAA CA . 1 ATOM 3049 H HA . TYR AAA 1 193 HA . TYR 193 39.079 38.379 6.776 1.000 22.383 . 193 TYR AAA HA c 1 ATOM 3050 C CB . TYR AAA 1 193 CB . TYR 193 40.707 39.547 6.259 1.000 23.594 . 193 TYR AAA CB . 1 ATOM 3051 H HB3 . TYR AAA 1 193 HB3 . TYR 193 41.294 40.168 6.739 1.000 23.334 . 193 TYR AAA HB3 c 1 ATOM 3052 H HB2 . TYR AAA 1 193 HB2 . TYR 193 40.265 40.053 5.545 1.000 23.328 . 193 TYR AAA HB2 c 1 ATOM 3053 C CG . TYR AAA 1 193 CG . TYR 193 41.547 38.479 5.635 1.000 24.667 . 193 TYR AAA CG . 1 ATOM 3054 C CD1 . TYR AAA 1 193 CD1 . TYR 193 40.980 37.525 4.832 1.000 26.569 . 193 TYR AAA CD1 . 1 ATOM 3055 H HD1 . TYR AAA 1 193 HD1 . TYR 193 40.044 37.521 4.711 1.000 27.242 . 193 TYR AAA HD1 c 1 ATOM 3056 C CE1 . TYR AAA 1 193 CE1 . TYR 193 41.736 36.521 4.258 1.000 31.205 . 193 TYR AAA CE1 . 1 ATOM 3057 H HE1 . TYR AAA 1 193 HE1 . TYR 193 41.329 35.876 3.703 1.000 30.118 . 193 TYR AAA HE1 c 1 ATOM 3058 C CZ . TYR AAA 1 193 CZ . TYR 193 43.108 36.520 4.433 1.000 32.662 . 193 TYR AAA CZ . 1 ATOM 3059 O OH . TYR AAA 1 193 OH . TYR 193 43.844 35.565 3.811 1.000 33.513 . 193 TYR AAA OH . 1 ATOM 3060 H HH . TYR AAA 1 193 HH . TYR 193 43.737 35.615 2.965 0.000 33.320 . 193 TYR AAA HH c 1 ATOM 3061 C CE2 . TYR AAA 1 193 CE2 . TYR 193 43.702 37.488 5.223 1.000 29.650 . 193 TYR AAA CE2 . 1 ATOM 3062 H HE2 . TYR AAA 1 193 HE2 . TYR 193 44.637 37.488 5.347 1.000 29.240 . 193 TYR AAA HE2 c 1 ATOM 3063 C CD2 . TYR AAA 1 193 CD2 . TYR 193 42.922 38.466 5.813 1.000 25.865 . 193 TYR AAA CD2 . 1 ATOM 3064 H HD2 . TYR AAA 1 193 HD2 . TYR 193 43.330 39.126 6.348 1.000 26.609 . 193 TYR AAA HD2 c 1 ATOM 3065 C C . TYR AAA 1 193 C . TYR 193 40.262 38.442 8.489 1.000 23.909 . 193 TYR AAA C . 1 ATOM 3066 O O . TYR AAA 1 193 O . TYR 193 40.742 39.217 9.330 1.000 22.087 . 193 TYR AAA O . 1 ATOM 3068 N N . THR AAA 1 194 N . THR 194 40.172 37.123 8.619 1.000 23.973 . 194 THR AAA N . 1 ATOM 3069 H H . THR AAA 1 194 H . THR 194 39.648 36.618 8.075 1.000 24.350 . 194 THR AAA H c 1 ATOM 3070 C CA . THR AAA 1 194 CA . THR 194 40.884 36.293 9.628 1.000 25.726 . 194 THR AAA CA . 1 ATOM 3071 H HA . THR AAA 1 194 HA . THR 194 40.466 35.406 9.626 1.000 25.173 . 194 THR AAA HA c 1 ATOM 3072 C CB . THR AAA 1 194 CB . THR 194 42.328 36.125 9.145 1.000 23.626 . 194 THR AAA CB . 1 ATOM 3073 H HB . THR AAA 1 194 HB . THR 194 42.822 35.626 9.838 1.000 24.781 . 194 THR AAA HB c 1 ATOM 3074 O OG1 . THR AAA 1 194 OG1 . THR 194 42.950 37.405 8.980 1.000 25.805 . 194 THR AAA OG1 . 1 ATOM 3075 H HG1 . THR AAA 1 194 HG1 . THR 194 43.745 37.312 8.719 0.000 25.610 . 194 THR AAA HG1 c 1 ATOM 3076 C CG2 . THR AAA 1 194 CG2 . THR 194 42.390 35.335 7.857 1.000 25.523 . 194 THR AAA CG2 . 1 ATOM 3077 H HG21 . THR AAA 1 194 HG21 . THR 194 41.982 34.461 7.992 1.000 24.923 . 194 THR AAA HG21 c 1 ATOM 3078 H HG22 . THR AAA 1 194 HG22 . THR 194 43.320 35.219 7.591 1.000 24.923 . 194 THR AAA HG22 c 1 ATOM 3079 H HG23 . THR AAA 1 194 HG23 . THR 194 41.911 35.812 7.157 1.000 24.921 . 194 THR AAA HG23 c 1 ATOM 3080 C C . THR AAA 1 194 C . THR 194 40.724 36.885 11.029 1.000 26.671 . 194 THR AAA C . 1 ATOM 3081 O O . THR AAA 1 194 O . THR 194 41.645 37.509 11.572 1.000 33.713 . 194 THR AAA O . 1 ATOM 3082 N N . PRO AAA 1 195 N . PRO 195 39.537 36.775 11.661 1.000 27.564 . 195 PRO AAA N . 1 ATOM 3083 C CA . PRO AAA 1 195 CA . PRO 195 39.350 37.291 13.015 1.000 30.517 . 195 PRO AAA CA . 1 ATOM 3084 H HA . PRO AAA 1 195 HA . PRO 195 39.399 38.280 12.989 1.000 30.087 . 195 PRO AAA HA c 1 ATOM 3085 C CB . PRO AAA 1 195 CB . PRO 195 37.915 36.876 13.347 1.000 29.419 . 195 PRO AAA CB . 1 ATOM 3086 H HB3 . PRO AAA 1 195 HB3 . PRO 195 37.300 37.633 13.243 1.000 29.482 . 195 PRO AAA HB3 c 1 ATOM 3087 H HB2 . PRO AAA 1 195 HB2 . PRO 195 37.851 36.544 14.268 1.000 29.487 . 195 PRO AAA HB2 c 1 ATOM 3088 C CG . PRO AAA 1 195 CG . PRO 195 37.584 35.786 12.366 1.000 28.617 . 195 PRO AAA CG . 1 ATOM 3089 H HG3 . PRO AAA 1 195 HG3 . PRO 195 36.619 35.742 12.205 1.000 29.005 . 195 PRO AAA HG3 c 1 ATOM 3090 H HG2 . PRO AAA 1 195 HG2 . PRO 195 37.891 34.916 12.694 1.000 29.013 . 195 PRO AAA HG2 c 1 ATOM 3091 C CD . PRO AAA 1 195 CD . PRO 195 38.317 36.174 11.114 1.000 29.521 . 195 PRO AAA CD . 1 ATOM 3092 H HD3 . PRO AAA 1 195 HD3 . PRO 195 37.809 36.819 10.589 1.000 28.834 . 195 PRO AAA HD3 c 1 ATOM 3093 H HD2 . PRO AAA 1 195 HD2 . PRO 195 38.516 35.395 10.565 1.000 28.825 . 195 PRO AAA HD2 c 1 ATOM 3094 C C . PRO AAA 1 195 C . PRO 195 40.367 36.751 14.050 1.000 32.531 . 195 PRO AAA C . 1 ATOM 3095 O O . PRO AAA 1 195 O . PRO 195 40.691 37.454 14.965 1.000 32.687 . 195 PRO AAA O . 1 ATOM 3097 N N . GLY AAA 1 196 N . GLY 196 40.883 35.551 13.853 1.000 38.205 . 196 GLY AAA N . 1 ATOM 3098 H H . GLY AAA 1 196 H . GLY 196 40.609 35.003 13.180 1.000 37.272 . 196 GLY AAA H c 1 ATOM 3099 C CA . GLY AAA 1 196 CA . GLY 196 41.939 34.975 14.718 1.000 40.645 . 196 GLY AAA CA . 1 ATOM 3100 H HA3 . GLY AAA 1 196 HA3 . GLY 196 41.989 34.002 14.543 1.000 40.549 . 196 GLY AAA HA3 c 1 ATOM 3101 H HA2 . GLY AAA 1 196 HA2 . GLY 196 41.667 35.089 15.663 1.000 40.536 . 196 GLY AAA HA2 c 1 ATOM 3102 C C . GLY AAA 1 196 C . GLY 196 43.328 35.578 14.530 1.000 42.826 . 196 GLY AAA C . 1 ATOM 3103 O O . GLY AAA 1 196 O . GLY 196 44.182 35.291 15.379 1.000 41.630 . 196 GLY AAA O . 1 ATOM 3105 N N . ILE AAA 1 197 N . ILE 197 43.597 36.369 13.477 1.000 37.059 . 197 ILE AAA N . 1 ATOM 3106 H H . ILE AAA 1 197 H . ILE 197 42.960 36.639 12.886 1.000 37.649 . 197 ILE AAA H c 1 ATOM 3107 C CA . ILE AAA 1 197 CA . ILE 197 44.967 36.884 13.155 1.000 34.416 . 197 ILE AAA CA . 1 ATOM 3108 H HA . ILE AAA 1 197 HA . ILE 197 45.576 36.611 13.863 1.000 35.408 . 197 ILE AAA HA c 1 ATOM 3109 C CB . ILE AAA 1 197 CB . ILE 197 45.451 36.262 11.834 1.000 34.310 . 197 ILE AAA CB . 1 ATOM 3110 H HB . ILE AAA 1 197 HB . ILE 197 44.799 36.516 11.134 1.000 34.584 . 197 ILE AAA HB c 1 ATOM 3111 C CG1 . ILE AAA 1 197 CG1 . ILE 197 45.453 34.732 11.919 1.000 34.127 . 197 ILE AAA CG1 . 1 ATOM 3112 H HG12 . ILE AAA 1 197 HG12 . ILE 197 44.599 34.436 12.297 1.000 34.963 . 197 ILE AAA HG12 c 1 ATOM 3113 H HG13 . ILE AAA 1 197 HG13 . ILE 197 46.165 34.454 12.534 1.000 34.950 . 197 ILE AAA HG13 c 1 ATOM 3114 C CG2 . ILE AAA 1 197 CG2 . ILE 197 46.805 36.849 11.434 1.000 35.850 . 197 ILE AAA CG2 . 1 ATOM 3115 H HG21 . ILE AAA 1 197 HG21 . ILE 197 46.713 37.801 11.261 1.000 35.375 . 197 ILE AAA HG21 c 1 ATOM 3116 H HG22 . ILE AAA 1 197 HG22 . ILE 197 47.128 36.407 10.630 1.000 35.377 . 197 ILE AAA HG22 c 1 ATOM 3117 C CD1 . ILE AAA 1 197 CD1 . ILE 197 45.661 34.023 10.586 1.000 37.540 . 197 ILE AAA CD1 . 1 ATOM 3118 H HD11 . ILE AAA 1 197 HD11 . ILE 197 44.974 34.304 9.957 1.000 36.455 . 197 ILE AAA HD11 c 1 ATOM 3119 H HD12 . ILE AAA 1 197 HD12 . ILE 197 45.603 33.061 10.717 1.000 36.455 . 197 ILE AAA HD12 c 1 ATOM 3120 H HD13 . ILE AAA 1 197 HD13 . ILE 197 46.537 34.248 10.228 1.000 36.452 . 197 ILE AAA HD13 c 1 ATOM 3121 H HG23 . ILE AAA 1 197 HG23 . ILE 197 47.445 36.713 12.155 1.000 35.372 . 197 ILE AAA HG23 c 1 ATOM 3122 C C . ILE AAA 1 197 C . ILE 197 44.956 38.416 13.088 1.000 37.089 . 197 ILE AAA C . 1 ATOM 3123 O O . ILE AAA 1 197 O . ILE 197 44.206 38.974 12.281 1.000 32.373 . 197 ILE AAA O . 1 ATOM 3125 N N . SER AAA 1 198 N . SER 198 45.755 39.109 13.888 1.000 32.797 . 198 SER AAA N . 1 ATOM 3126 H H . SER AAA 1 198 H . SER 198 46.346 38.742 14.476 1.000 34.679 . 198 SER AAA H c 1 ATOM 3127 C CA . SER AAA 1 198 CA . SER 198 45.764 40.590 13.894 1.000 36.720 . 198 SER AAA CA . 1 ATOM 3128 H HA . SER AAA 1 198 HA . SER 198 44.840 40.902 13.694 1.000 35.220 . 198 SER AAA HA c 1 ATOM 3129 C CB . SER AAA 1 198 CB . SER 198 46.150 41.116 15.253 1.000 37.576 . 198 SER AAA CB . 1 ATOM 3130 H HB3 . SER AAA 1 198 HB3 . SER 198 45.692 40.599 15.955 1.000 39.506 . 198 SER AAA HB3 c 1 ATOM 3131 H HB2 . SER AAA 1 198 HB2 . SER 198 45.885 42.060 15.335 1.000 39.506 . 198 SER AAA HB2 c 1 ATOM 3132 O OG . SER AAA 1 198 OG . SER 198 47.541 40.994 15.397 1.000 47.531 . 198 SER AAA OG . 1 ATOM 3133 H HG . SER AAA 1 198 HG . SER 198 47.763 41.291 16.152 0.000 47.460 . 198 SER AAA HG c 1 ATOM 3134 C C . SER AAA 1 198 C . SER 198 46.691 41.105 12.779 1.000 32.304 . 198 SER AAA C . 1 ATOM 3135 O O . SER AAA 1 198 O . SER 198 47.731 40.493 12.527 1.000 39.269 . 198 SER AAA O . 1 ATOM 3137 N N . GLY AAA 1 199 N . GLY 199 46.334 42.226 12.148 1.000 34.425 . 199 GLY AAA N . 1 ATOM 3138 H H . GLY AAA 1 199 H . GLY 199 45.485 42.556 12.189 1.000 34.282 . 199 GLY AAA H c 1 ATOM 3139 C CA . GLY AAA 1 199 CA . GLY 199 47.259 43.035 11.330 1.000 36.033 . 199 GLY AAA CA . 1 ATOM 3140 H HA3 . GLY AAA 1 199 HA3 . GLY 199 48.135 43.063 11.779 1.000 35.659 . 199 GLY AAA HA3 c 1 ATOM 3141 H HA2 . GLY AAA 1 199 HA2 . GLY 199 46.915 43.962 11.286 1.000 35.659 . 199 GLY AAA HA2 c 1 ATOM 3142 C C . GLY AAA 1 199 C . GLY 199 47.449 42.508 9.914 1.000 36.083 . 199 GLY AAA C . 1 ATOM 3143 O O . GLY AAA 1 199 O . GLY 199 48.287 43.052 9.196 1.000 39.273 . 199 GLY AAA O . 1 ATOM 3145 N N . ASP AAA 1 200 N . ASP 200 46.662 41.519 9.485 1.000 29.704 . 200 ASP AAA N . 1 ATOM 3146 H H . ASP AAA 1 200 H . ASP 200 46.032 41.115 10.002 1.000 30.417 . 200 ASP AAA H c 1 ATOM 3147 C CA . ASP AAA 1 200 CA . ASP 200 46.747 41.006 8.103 1.000 27.047 . 200 ASP AAA CA . 1 ATOM 3148 H HA . ASP AAA 1 200 HA . ASP 200 47.580 41.345 7.701 1.000 26.791 . 200 ASP AAA HA c 1 ATOM 3149 C CB . ASP AAA 1 200 CB . ASP 200 46.797 39.493 8.056 1.000 26.249 . 200 ASP AAA CB . 1 ATOM 3150 H HB3 . ASP AAA 1 200 HB3 . ASP 200 47.540 39.185 8.614 1.000 25.691 . 200 ASP AAA HB3 c 1 ATOM 3151 H HB2 . ASP AAA 1 200 HB2 . ASP 200 46.969 39.207 7.136 1.000 25.691 . 200 ASP AAA HB2 c 1 ATOM 3152 C CG . ASP AAA 1 200 CG . ASP 200 45.534 38.813 8.536 1.000 23.253 . 200 ASP AAA CG . 1 ATOM 3153 O OD1 . ASP AAA 1 200 OD1 . ASP 200 44.803 39.435 9.327 1.000 24.118 . 200 ASP AAA OD1 . 1 ATOM 3154 O OD2 . ASP AAA 1 200 OD2 . ASP 200 45.398 37.627 8.238 1.000 26.221 . 200 ASP AAA OD2 . 1 ATOM 3155 C C . ASP AAA 1 200 C . ASP 200 45.559 41.569 7.294 1.000 23.913 . 200 ASP AAA C . 1 ATOM 3156 O O . ASP AAA 1 200 O . ASP 200 44.678 42.217 7.863 1.000 24.834 . 200 ASP AAA O . 1 ATOM 3158 N N . SER AAA 1 201 N . SER 201 45.543 41.254 6.021 1.000 26.220 . 201 SER AAA N . 1 ATOM 3159 H H . SER AAA 1 201 H . SER 201 46.156 40.709 5.625 1.000 25.432 . 201 SER AAA H c 1 ATOM 3160 C CA . SER AAA 1 201 CA . SER 201 44.529 41.772 5.064 1.000 25.224 . 201 SER AAA CA . 1 ATOM 3161 H HA . SER AAA 1 201 HA . SER 201 43.636 41.715 5.498 1.000 25.403 . 201 SER AAA HA c 1 ATOM 3162 C CB . SER AAA 1 201 CB . SER 201 44.793 43.204 4.702 1.000 24.342 . 201 SER AAA CB . 1 ATOM 3163 H HB3 . SER AAA 1 201 HB3 . SER 201 44.928 43.728 5.524 1.000 25.008 . 201 SER AAA HB3 c 1 ATOM 3164 H HB2 . SER AAA 1 201 HB2 . SER 201 44.011 43.570 4.234 1.000 25.003 . 201 SER AAA HB2 c 1 ATOM 3165 O OG . SER AAA 1 201 OG . SER 201 45.943 43.330 3.869 1.000 26.363 . 201 SER AAA OG . 1 ATOM 3166 H HG . SER AAA 1 201 HG . SER 201 46.060 44.153 3.703 0.000 26.300 . 201 SER AAA HG c 1 ATOM 3167 C C . SER AAA 1 201 C . SER 201 44.526 40.861 3.851 1.000 26.120 . 201 SER AAA C . 1 ATOM 3168 O O . SER AAA 1 201 O . SER 201 45.360 39.951 3.764 1.000 23.934 . 201 SER AAA O . 1 ATOM 3170 N N . LEU AAA 1 202 N . LEU 202 43.555 41.058 2.966 1.000 22.668 . 202 LEU AAA N . 1 ATOM 3171 H H . LEU AAA 1 202 H . LEU 202 42.913 41.695 3.076 1.000 23.758 . 202 LEU AAA H c 1 ATOM 3172 C CA . LEU AAA 1 202 CA . LEU 202 43.436 40.277 1.729 1.000 23.888 . 202 LEU AAA CA . 1 ATOM 3173 H HA . LEU AAA 1 202 HA . LEU 202 43.509 39.320 1.940 1.000 23.715 . 202 LEU AAA HA c 1 ATOM 3174 C CB . LEU AAA 1 202 CB . LEU 202 42.065 40.601 1.105 1.000 27.151 . 202 LEU AAA CB . 1 ATOM 3175 H HB3 . LEU AAA 1 202 HB3 . LEU 202 42.221 40.916 0.192 1.000 28.915 . 202 LEU AAA HB3 c 1 ATOM 3176 H HB2 . LEU AAA 1 202 HB2 . LEU 202 41.676 41.349 1.599 1.000 28.862 . 202 LEU AAA HB2 c 1 ATOM 3177 C CG . LEU AAA 1 202 CG . LEU 202 41.029 39.506 1.043 1.000 40.125 . 202 LEU AAA CG . 1 ATOM 3178 H HG . LEU AAA 1 202 HG . LEU 202 40.669 39.354 1.951 1.000 36.250 . 202 LEU AAA HG c 1 ATOM 3179 C CD1 . LEU AAA 1 202 CD1 . LEU 202 39.886 39.989 0.127 1.000 37.004 . 202 LEU AAA CD1 . 1 ATOM 3180 H HD11 . LEU AAA 1 202 HD11 . LEU 202 39.513 40.814 0.482 1.000 37.918 . 202 LEU AAA HD11 c 1 ATOM 3181 H HD12 . LEU AAA 1 202 HD12 . LEU 202 39.192 39.310 0.088 1.000 37.888 . 202 LEU AAA HD12 c 1 ATOM 3182 H HD13 . LEU AAA 1 202 HD13 . LEU 202 40.232 40.149 -0.768 1.000 37.884 . 202 LEU AAA HD13 c 1 ATOM 3183 C CD2 . LEU AAA 1 202 CD2 . LEU 202 41.644 38.207 0.530 1.000 37.864 . 202 LEU AAA CD2 . 1 ATOM 3184 H HD21 . LEU AAA 1 202 HD21 . LEU 202 42.135 38.382 -0.292 1.000 38.521 . 202 LEU AAA HD21 c 1 ATOM 3185 H HD22 . LEU AAA 1 202 HD22 . LEU 202 40.936 37.562 0.354 1.000 38.521 . 202 LEU AAA HD22 c 1 ATOM 3186 H HD23 . LEU AAA 1 202 HD23 . LEU 202 42.250 37.844 1.199 1.000 38.445 . 202 LEU AAA HD23 c 1 ATOM 3187 C C . LEU AAA 1 202 C . LEU 202 44.536 40.676 0.756 1.000 21.045 . 202 LEU AAA C . 1 ATOM 3188 O O . LEU AAA 1 202 O . LEU 202 45.117 39.782 0.087 1.000 22.487 . 202 LEU AAA O . 1 ATOM 3190 N N . ARG AAA 1 203 N . ARG 203 44.730 41.983 0.617 1.000 19.991 . 203 ARG AAA N . 1 ATOM 3191 H H . ARG AAA 1 203 H . ARG 203 44.245 42.595 1.085 1.000 20.265 . 203 ARG AAA H c 1 ATOM 3192 C CA . ARG AAA 1 203 CA . ARG 203 45.703 42.597 -0.293 1.000 20.072 . 203 ARG AAA CA . 1 ATOM 3193 H HA . ARG AAA 1 203 HA . ARG 203 46.419 41.949 -0.483 1.000 20.234 . 203 ARG AAA HA c 1 ATOM 3194 C CB . ARG AAA 1 203 CB . ARG 203 45.077 43.073 -1.614 1.000 21.559 . 203 ARG AAA CB . 1 ATOM 3195 H HB3 . ARG AAA 1 203 HB3 . ARG 203 45.745 43.604 -2.097 1.000 20.894 . 203 ARG AAA HB3 c 1 ATOM 3196 H HB2 . ARG AAA 1 203 HB2 . ARG 203 44.325 43.664 -1.402 1.000 20.895 . 203 ARG AAA HB2 c 1 ATOM 3197 C CG . ARG AAA 1 203 CG . ARG 203 44.580 41.969 -2.535 1.000 20.276 . 203 ARG AAA CG . 1 ATOM 3198 H HG3 . ARG AAA 1 203 HG3 . ARG 203 43.881 41.451 -2.082 1.000 20.807 . 203 ARG AAA HG3 c 1 ATOM 3199 H HG2 . ARG AAA 1 203 HG2 . ARG 203 45.321 41.363 -2.753 1.000 20.807 . 203 ARG AAA HG2 c 1 ATOM 3200 C CD . ARG AAA 1 203 CD . ARG 203 44.019 42.558 -3.817 1.000 21.290 . 203 ARG AAA CD . 1 ATOM 3201 H HD3 . ARG AAA 1 203 HD3 . ARG 203 43.888 41.835 -4.467 1.000 20.912 . 203 ARG AAA HD3 c 1 ATOM 3202 H HD2 . ARG AAA 1 203 HD2 . ARG 203 44.682 43.173 -4.194 1.000 20.925 . 203 ARG AAA HD2 c 1 ATOM 3203 N NE . ARG AAA 1 203 NE . ARG 203 42.757 43.281 -3.650 1.000 20.785 . 203 ARG AAA NE . 1 ATOM 3204 H HE . ARG AAA 1 203 HE . ARG 203 42.787 44.151 -3.673 1.000 20.111 . 203 ARG AAA HE c 1 ATOM 3205 C CZ . ARG AAA 1 203 CZ . ARG 203 41.556 42.711 -3.626 1.000 18.208 . 203 ARG AAA CZ . 1 ATOM 3206 N NH1 . ARG AAA 1 203 NH1 . ARG 203 41.414 41.388 -3.640 1.000 19.168 . 203 ARG AAA NH1 . 1 ATOM 3207 H HH11 . ARG AAA 1 203 HH11 . ARG 203 42.118 40.868 -3.703 1.000 18.872 . 203 ARG AAA HH11 c 1 ATOM 3208 H HH12 . ARG AAA 1 203 HH12 . ARG 203 40.610 41.035 -3.606 1.000 18.867 . 203 ARG AAA HH12 c 1 ATOM 3209 N NH2 . ARG AAA 1 203 NH2 . ARG 203 40.471 43.467 -3.555 1.000 16.713 . 203 ARG AAA NH2 . 1 ATOM 3210 H HH21 . ARG AAA 1 203 HH21 . ARG 203 40.547 44.343 -3.528 1.000 17.355 . 203 ARG AAA HH21 c 1 ATOM 3211 H HH22 . ARG AAA 1 203 HH22 . ARG 203 39.676 43.091 -3.501 1.000 17.355 . 203 ARG AAA HH22 c 1 ATOM 3212 C C . ARG AAA 1 203 C . ARG 203 46.298 43.816 0.397 1.000 19.514 . 203 ARG AAA C . 1 ATOM 3213 O O . ARG AAA 1 203 O . ARG 203 45.697 44.351 1.342 1.000 20.307 . 203 ARG AAA O . 1 ATOM 3215 N N . SER AAA 1 204 N . SER 204 47.462 44.220 -0.061 1.000 22.040 . 204 SER AAA N . 1 ATOM 3216 H H . SER AAA 1 204 H . SER 204 47.921 43.787 -0.719 1.000 21.222 . 204 SER AAA H c 1 ATOM 3217 C CA . SER AAA 1 204 CA . SER 204 48.173 45.415 0.431 1.000 21.250 . 204 SER AAA CA . 1 ATOM 3218 H HA . SER AAA 1 204 HA . SER 204 47.586 45.898 1.072 1.000 20.997 . 204 SER AAA HA c 1 ATOM 3219 C CB . SER AAA 1 204 CB . SER 204 49.494 45.066 1.127 1.000 21.688 . 204 SER AAA CB . 1 ATOM 3220 H HB3 . SER AAA 1 204 HB3 . SER 204 50.066 44.550 0.519 1.000 21.656 . 204 SER AAA HB3 c 1 ATOM 3221 H HB2 . SER AAA 1 204 HB2 . SER 204 49.319 44.528 1.932 1.000 21.656 . 204 SER AAA HB2 c 1 ATOM 3222 O OG . SER AAA 1 204 OG . SER 204 50.133 46.296 1.486 1.000 21.998 . 204 SER AAA OG . 1 ATOM 3223 H HG . SER AAA 1 204 HG . SER 204 50.867 46.116 1.870 0.000 21.940 . 204 SER AAA HG c 1 ATOM 3224 C C . SER AAA 1 204 C . SER 204 48.438 46.319 -0.769 1.000 18.871 . 204 SER AAA C . 1 ATOM 3225 O O . SER AAA 1 204 O . SER 204 48.965 45.805 -1.787 1.000 21.939 . 204 SER AAA O . 1 ATOM 3227 N N . MET AAA 1 205 N . MET 205 48.102 47.601 -0.686 1.000 20.737 . 205 MET AAA N . 1 ATOM 3228 H H . MET AAA 1 205 H . MET 205 47.619 47.947 0.004 1.000 20.459 . 205 MET AAA H c 1 ATOM 3229 C CA . MET AAA 1 205 CA . MET 205 48.500 48.592 -1.718 1.000 21.417 . 205 MET AAA CA . 1 ATOM 3230 H HA . MET AAA 1 205 HA . MET 205 48.524 48.134 -2.589 1.000 21.553 . 205 MET AAA HA c 1 ATOM 3231 C CB . MET AAA 1 205 CB . MET 205 47.514 49.761 -1.796 1.000 23.134 . 205 MET AAA CB . 1 ATOM 3232 H HB3 . MET AAA 1 205 HB3 . MET 205 47.765 50.327 -2.551 1.000 22.966 . 205 MET AAA HB3 c 1 ATOM 3233 H HB2 . MET AAA 1 205 HB2 . MET 205 47.599 50.298 -0.983 1.000 22.965 . 205 MET AAA HB2 c 1 ATOM 3234 C CG . MET AAA 1 205 CG . MET 205 46.057 49.330 -1.957 1.000 24.248 . 205 MET AAA CG . 1 ATOM 3235 H HG3 . MET AAA 1 205 HG3 . MET 205 45.767 48.850 -1.152 1.000 23.890 . 205 MET AAA HG3 c 1 ATOM 3236 H HG2 . MET AAA 1 205 HG2 . MET 205 45.978 48.721 -2.722 1.000 23.893 . 205 MET AAA HG2 c 1 ATOM 3237 S SD . MET AAA 1 205 SD . MET 205 44.961 50.769 -2.222 1.000 23.935 . 205 MET AAA SD . 1 ATOM 3238 C CE . MET AAA 1 205 CE . MET 205 45.589 51.368 -3.787 1.000 21.864 . 205 MET AAA CE . 1 ATOM 3239 H HE3 . MET AAA 1 205 HE3 . MET 205 45.543 50.663 -4.443 1.000 22.470 . 205 MET AAA HE3 c 1 ATOM 3240 H HE2 . MET AAA 1 205 HE2 . MET 205 46.504 51.651 -3.681 1.000 22.479 . 205 MET AAA HE2 c 1 ATOM 3241 H HE1 . MET AAA 1 205 HE1 . MET 205 45.054 52.115 -4.080 1.000 22.472 . 205 MET AAA HE1 c 1 ATOM 3242 C C . MET AAA 1 205 C . MET 205 49.909 49.106 -1.406 1.000 21.222 . 205 MET AAA C . 1 ATOM 3243 O O . MET AAA 1 205 O . MET 205 50.649 49.392 -2.367 1.000 21.046 . 205 MET AAA O . 1 ATOM 3245 N N . SER AAA 1 206 N . SER 206 50.223 49.272 -0.121 1.000 23.593 . 206 SER AAA N . 1 ATOM 3246 H H . SER AAA 1 206 H . SER 206 49.662 49.085 0.572 1.000 23.379 . 206 SER AAA H c 1 ATOM 3247 C CA . SER AAA 1 206 CA . SER 206 51.542 49.802 0.327 1.000 25.257 . 206 SER AAA CA . 1 ATOM 3248 H HA . SER AAA 1 206 HA . SER 206 51.715 50.656 -0.150 1.000 24.855 . 206 SER AAA HA c 1 ATOM 3249 C CB . SER AAA 1 206 CB . SER 206 51.520 50.069 1.817 1.000 24.342 . 206 SER AAA CB . 1 ATOM 3250 H HB3 . SER AAA 1 206 HB3 . SER 206 50.829 50.741 2.018 1.000 24.720 . 206 SER AAA HB3 c 1 ATOM 3251 H HB2 . SER AAA 1 206 HB2 . SER 206 52.391 50.432 2.096 1.000 24.720 . 206 SER AAA HB2 c 1 ATOM 3252 O OG . SER AAA 1 206 OG . SER 206 51.248 48.879 2.541 1.000 25.052 . 206 SER AAA OG . 1 ATOM 3253 H HG . SER AAA 1 206 HG . SER 206 51.246 49.075 3.366 0.000 24.730 . 206 SER AAA HG c 1 ATOM 3254 C C . SER AAA 1 206 C . SER 206 52.636 48.794 -0.064 1.000 25.818 . 206 SER AAA C . 1 ATOM 3255 O O . SER AAA 1 206 O . SER 206 53.723 49.205 -0.427 1.000 25.081 . 206 SER AAA O . 1 ATOM 3257 N N . ASP AAA 1 207 N . ASP 207 52.350 47.496 0.034 1.000 22.665 . 207 ASP AAA N . 1 ATOM 3258 H H . ASP AAA 1 207 H . ASP 207 51.544 47.184 0.322 1.000 23.505 . 207 ASP AAA H c 1 ATOM 3259 C CA . ASP AAA 1 207 CA . ASP 207 53.329 46.441 -0.298 1.000 23.253 . 207 ASP AAA CA . 1 ATOM 3260 H HA . ASP AAA 1 207 HA . ASP 207 53.951 46.776 -0.985 1.000 23.071 . 207 ASP AAA HA c 1 ATOM 3261 C CB . ASP AAA 1 207 CB . ASP 207 54.114 46.060 0.963 1.000 25.178 . 207 ASP AAA CB . 1 ATOM 3262 H HB3 . ASP AAA 1 207 HB3 . ASP 207 53.492 45.711 1.634 1.000 24.957 . 207 ASP AAA HB3 c 1 ATOM 3263 H HB2 . ASP AAA 1 207 HB2 . ASP 207 54.530 46.868 1.328 1.000 24.962 . 207 ASP AAA HB2 c 1 ATOM 3264 C CG . ASP AAA 1 207 CG . ASP 207 55.204 45.031 0.748 1.000 26.292 . 207 ASP AAA CG . 1 ATOM 3265 O OD1 . ASP AAA 1 207 OD1 . ASP 207 55.644 44.847 -0.397 1.000 27.319 . 207 ASP AAA OD1 . 1 ATOM 3266 O OD2 . ASP AAA 1 207 OD2 . ASP 207 55.604 44.429 1.768 1.000 33.640 . 207 ASP AAA OD2 . 1 ATOM 3267 C C . ASP AAA 1 207 C . ASP 207 52.583 45.240 -0.831 1.000 21.026 . 207 ASP AAA C . 1 ATOM 3268 O O . ASP AAA 1 207 O . ASP 207 52.352 44.294 -0.119 1.000 21.878 . 207 ASP AAA O . 1 ATOM 3269 N N . PRO AAA 1 208 N . PRO 208 52.182 45.246 -2.113 1.000 21.393 . 208 PRO AAA N . 1 ATOM 3270 C CA . PRO AAA 1 208 CA . PRO 208 51.412 44.133 -2.652 1.000 22.409 . 208 PRO AAA CA . 1 ATOM 3271 H HA . PRO AAA 1 208 HA . PRO 208 50.516 44.117 -2.235 1.000 21.755 . 208 PRO AAA HA c 1 ATOM 3272 C CB . PRO AAA 1 208 CB . PRO 208 51.288 44.537 -4.125 1.000 20.661 . 208 PRO AAA CB . 1 ATOM 3273 H HB3 . PRO AAA 1 208 HB3 . PRO 208 50.458 44.191 -4.518 1.000 21.313 . 208 PRO AAA HB3 c 1 ATOM 3274 H HB2 . PRO AAA 1 208 HB2 . PRO 208 52.050 44.209 -4.648 1.000 21.313 . 208 PRO AAA HB2 c 1 ATOM 3275 C CG . PRO AAA 1 208 CG . PRO 208 51.275 46.033 -4.076 1.000 21.739 . 208 PRO AAA CG . 1 ATOM 3276 H HG3 . PRO AAA 1 208 HG3 . PRO 208 50.404 46.371 -3.788 1.000 21.415 . 208 PRO AAA HG3 c 1 ATOM 3277 H HG2 . PRO AAA 1 208 HG2 . PRO 208 51.496 46.415 -4.949 1.000 21.416 . 208 PRO AAA HG2 c 1 ATOM 3278 C CD . PRO AAA 1 208 CD . PRO 208 52.361 46.352 -3.047 1.000 21.459 . 208 PRO AAA CD . 1 ATOM 3279 H HD3 . PRO AAA 1 208 HD3 . PRO 208 52.204 47.214 -2.619 1.000 21.516 . 208 PRO AAA HD3 c 1 ATOM 3280 H HD2 . PRO AAA 1 208 HD2 . PRO 208 53.248 46.343 -3.449 1.000 21.527 . 208 PRO AAA HD2 c 1 ATOM 3281 C C . PRO AAA 1 208 C . PRO 208 52.105 42.772 -2.469 1.000 21.782 . 208 PRO AAA C . 1 ATOM 3282 O O . PRO AAA 1 208 O . PRO 208 51.441 41.775 -2.278 1.000 22.031 . 208 PRO AAA O . 1 ATOM 3284 N N . ALA AAA 1 209 N . ALA 209 53.440 42.764 -2.548 1.000 21.885 . 209 ALA AAA N . 1 ATOM 3285 H H . ALA AAA 1 209 H . ALA 209 53.945 43.517 -2.641 1.000 22.499 . 209 ALA AAA H c 1 ATOM 3286 C CA . ALA AAA 1 209 CA . ALA 209 54.255 41.542 -2.514 1.000 24.679 . 209 ALA AAA CA . 1 ATOM 3287 H HA . ALA AAA 1 209 HA . ALA 209 53.913 40.920 -3.196 1.000 24.417 . 209 ALA AAA HA c 1 ATOM 3288 C CB . ALA AAA 1 209 CB . ALA 209 55.703 41.875 -2.840 1.000 26.029 . 209 ALA AAA CB . 1 ATOM 3289 H HB3 . ALA AAA 1 209 HB3 . ALA 209 56.052 42.494 -2.177 1.000 25.596 . 209 ALA AAA HB3 c 1 ATOM 3290 H HB2 . ALA AAA 1 209 HB2 . ALA 209 55.753 42.283 -3.720 1.000 25.603 . 209 ALA AAA HB2 c 1 ATOM 3291 H HB1 . ALA AAA 1 209 HB1 . ALA 209 56.233 41.060 -2.831 1.000 25.603 . 209 ALA AAA HB1 c 1 ATOM 3292 C C . ALA AAA 1 209 C . ALA 209 54.098 40.884 -1.147 1.000 24.969 . 209 ALA AAA C . 1 ATOM 3293 O O . ALA AAA 1 209 O . ALA 209 54.416 39.697 -1.051 1.000 26.773 . 209 ALA AAA O . 1 ATOM 3295 N N . LYS AAA 1 210 N . LYS 210 53.665 41.629 -0.126 1.000 27.671 . 210 LYS AAA N . 1 ATOM 3296 H H . LYS AAA 1 210 H . LYS 210 53.544 42.530 -0.176 1.000 27.957 . 210 LYS AAA H c 1 ATOM 3297 C CA . LYS AAA 1 210 CA . LYS 210 53.382 41.041 1.219 1.000 32.202 . 210 LYS AAA CA . 1 ATOM 3298 H HA . LYS AAA 1 210 HA . LYS 210 54.235 40.730 1.601 1.000 31.743 . 210 LYS AAA HA c 1 ATOM 3299 C CB . LYS AAA 1 210 CB . LYS 210 52.779 42.085 2.167 1.000 33.615 . 210 LYS AAA CB . 1 ATOM 3300 H HB3 . LYS AAA 1 210 HB3 . LYS 210 51.959 42.436 1.762 1.000 34.736 . 210 LYS AAA HB3 c 1 ATOM 3301 H HB2 . LYS AAA 1 210 HB2 . LYS 210 53.413 42.828 2.253 1.000 34.788 . 210 LYS AAA HB2 c 1 ATOM 3302 C CG . LYS AAA 1 210 CG . LYS 210 52.449 41.556 3.557 1.000 40.436 . 210 LYS AAA CG . 1 ATOM 3303 H HG3 . LYS AAA 1 210 HG3 . LYS 210 53.060 40.816 3.760 1.000 39.206 . 210 LYS AAA HG3 c 1 ATOM 3304 H HG2 . LYS AAA 1 210 HG2 . LYS 210 51.540 41.188 3.540 1.000 39.230 . 210 LYS AAA HG2 c 1 ATOM 3305 C CD . LYS AAA 1 210 CD . LYS 210 52.541 42.559 4.655 1.000 42.788 . 210 LYS AAA CD . 1 ATOM 3306 H HD3 . LYS AAA 1 210 HD3 . LYS 210 53.197 43.245 4.406 1.000 42.861 . 210 LYS AAA HD3 c 1 ATOM 3307 H HD2 . LYS AAA 1 210 HD2 . LYS 210 52.872 42.112 5.463 1.000 42.914 . 210 LYS AAA HD2 c 1 ATOM 3308 C CE . LYS AAA 1 210 CE . LYS 210 51.240 43.235 4.978 1.000 45.791 . 210 LYS AAA CE . 1 ATOM 3309 H HE3 . LYS AAA 1 210 HE3 . LYS 210 50.503 42.613 4.849 1.000 45.356 . 210 LYS AAA HE3 c 1 ATOM 3310 H HE2 . LYS AAA 1 210 HE2 . LYS 210 51.106 43.995 4.380 1.000 45.474 . 210 LYS AAA HE2 c 1 ATOM 3311 N NZ . LYS AAA 1 210 NZ . LYS 210 51.233 43.709 6.376 1.000 47.698 . 210 LYS AAA NZ . 1 ATOM 3312 H HZ1 . LYS AAA 1 210 HZ1 . LYS 210 51.294 43.003 6.942 1.000 47.091 . 210 LYS AAA HZ1 c 1 ATOM 3313 H HZ2 . LYS AAA 1 210 HZ2 . LYS 210 50.464 44.159 6.544 1.000 47.100 . 210 LYS AAA HZ2 c 1 ATOM 3314 H HZ3 . LYS AAA 1 210 HZ3 . LYS 210 51.937 44.264 6.515 1.000 47.097 . 210 LYS AAA HZ3 c 1 ATOM 3315 C C . LYS AAA 1 210 C . LYS 210 52.447 39.829 1.077 1.000 33.307 . 210 LYS AAA C . 1 ATOM 3316 O O . LYS AAA 1 210 O . LYS 210 52.578 38.893 1.887 1.000 30.069 . 210 LYS AAA O . 1 ATOM 3318 N N . TYR AAA 1 211 N . TYR 211 51.543 39.828 0.090 1.000 27.361 . 211 TYR AAA N . 1 ATOM 3319 H H . TYR AAA 1 211 H . TYR 211 51.435 40.514 -0.498 1.000 28.996 . 211 TYR AAA H c 1 ATOM 3320 C CA . TYR AAA 1 211 CA . TYR 211 50.580 38.718 -0.144 1.000 28.805 . 211 TYR AAA CA . 1 ATOM 3321 H HA . TYR AAA 1 211 HA . TYR 211 50.759 38.011 0.526 1.000 29.272 . 211 TYR AAA HA c 1 ATOM 3322 C CB . TYR AAA 1 211 CB . TYR 211 49.147 39.213 0.070 1.000 29.498 . 211 TYR AAA CB . 1 ATOM 3323 H HB3 . TYR AAA 1 211 HB3 . TYR 211 48.527 38.469 -0.080 1.000 28.320 . 211 TYR AAA HB3 c 1 ATOM 3324 H HB2 . TYR AAA 1 211 HB2 . TYR 211 48.951 39.913 -0.587 1.000 28.306 . 211 TYR AAA HB2 c 1 ATOM 3325 C CG . TYR AAA 1 211 CG . TYR 211 48.945 39.757 1.455 1.000 25.370 . 211 TYR AAA CG . 1 ATOM 3326 C CD1 . TYR AAA 1 211 CD1 . TYR 211 49.069 38.920 2.545 1.000 29.280 . 211 TYR AAA CD1 . 1 ATOM 3327 H HD1 . TYR AAA 1 211 HD1 . TYR 211 49.269 38.009 2.404 1.000 28.113 . 211 TYR AAA HD1 c 1 ATOM 3328 C CE1 . TYR AAA 1 211 CE1 . TYR 211 48.961 39.389 3.832 1.000 28.425 . 211 TYR AAA CE1 . 1 ATOM 3329 H HE1 . TYR AAA 1 211 HE1 . TYR 211 49.036 38.796 4.562 1.000 28.153 . 211 TYR AAA HE1 c 1 ATOM 3330 C CZ . TYR AAA 1 211 CZ . TYR 211 48.702 40.717 4.049 1.000 26.571 . 211 TYR AAA CZ . 1 ATOM 3331 O OH . TYR AAA 1 211 OH . TYR 211 48.542 41.183 5.304 1.000 32.159 . 211 TYR AAA OH . 1 ATOM 3332 H HH . TYR AAA 1 211 HH . TYR 211 49.256 41.045 5.766 0.000 31.960 . 211 TYR AAA HH c 1 ATOM 3333 C CE2 . TYR AAA 1 211 CE2 . TYR 211 48.560 41.577 2.974 1.000 27.212 . 211 TYR AAA CE2 . 1 ATOM 3334 H HE2 . TYR AAA 1 211 HE2 . TYR 211 48.377 42.490 3.121 1.000 27.207 . 211 TYR AAA HE2 c 1 ATOM 3335 C CD2 . TYR AAA 1 211 CD2 . TYR 211 48.692 41.092 1.686 1.000 27.404 . 211 TYR AAA CD2 . 1 ATOM 3336 H HD2 . TYR AAA 1 211 HD2 . TYR 211 48.613 41.684 0.957 1.000 27.006 . 211 TYR AAA HD2 c 1 ATOM 3337 C C . TYR AAA 1 211 C . TYR 211 50.793 38.097 -1.530 1.000 32.186 . 211 TYR AAA C . 1 ATOM 3338 O O . TYR AAA 1 211 O . TYR 211 49.833 37.517 -2.072 1.000 34.596 . 211 TYR AAA O . 1 ATOM 3340 N N . GLY AAA 1 212 N . GLY 212 52.021 38.187 -2.066 1.000 26.619 . 212 GLY AAA N . 1 ATOM 3341 H H . GLY AAA 1 212 H . GLY 212 52.677 38.686 -1.687 1.000 28.200 . 212 GLY AAA H c 1 ATOM 3342 C CA . GLY AAA 1 212 CA . GLY 212 52.445 37.488 -3.287 1.000 28.171 . 212 GLY AAA CA . 1 ATOM 3343 H HA3 . GLY AAA 1 212 HA3 . GLY 212 52.093 36.563 -3.268 1.000 27.163 . 212 GLY AAA HA3 c 1 ATOM 3344 H HA2 . GLY AAA 1 212 HA2 . GLY 212 53.434 37.441 -3.305 1.000 27.163 . 212 GLY AAA HA2 c 1 ATOM 3345 C C . GLY AAA 1 212 C . GLY 212 51.954 38.185 -4.538 1.000 25.540 . 212 GLY AAA C . 1 ATOM 3346 O O . GLY AAA 1 212 O . GLY 212 52.036 37.598 -5.631 1.000 27.674 . 212 GLY AAA O . 1 ATOM 3348 N N . ASP AAA 1 213 N . ASP 213 51.400 39.388 -4.402 1.000 23.822 . 213 ASP AAA N . 1 ATOM 3349 H H . ASP AAA 1 213 H . ASP 213 51.297 39.822 -3.610 1.000 23.872 . 213 ASP AAA H c 1 ATOM 3350 C CA . ASP AAA 1 213 CA . ASP 213 50.924 40.124 -5.594 1.000 22.331 . 213 ASP AAA CA . 1 ATOM 3351 H HA . ASP AAA 1 213 HA . ASP 213 50.668 39.465 -6.278 1.000 23.096 . 213 ASP AAA HA c 1 ATOM 3352 C CB . ASP AAA 1 213 CB . ASP 213 49.703 40.995 -5.293 1.000 23.889 . 213 ASP AAA CB . 1 ATOM 3353 H HB3 . ASP AAA 1 213 HB3 . ASP 213 49.472 41.516 -6.088 1.000 23.221 . 213 ASP AAA HB3 c 1 ATOM 3354 H HB2 . ASP AAA 1 213 HB2 . ASP 213 49.918 41.617 -4.568 1.000 23.220 . 213 ASP AAA HB2 c 1 ATOM 3355 C CG . ASP AAA 1 213 CG . ASP 213 48.502 40.174 -4.887 1.000 22.657 . 213 ASP AAA CG . 1 ATOM 3356 O OD1 . ASP AAA 1 213 OD1 . ASP 213 48.307 39.089 -5.470 1.000 23.160 . 213 ASP AAA OD1 . 1 ATOM 3357 O OD2 . ASP AAA 1 213 OD2 . ASP 213 47.771 40.627 -4.002 1.000 22.826 . 213 ASP AAA OD2 . 1 ATOM 3358 C C . ASP AAA 1 213 C . ASP 213 52.102 40.942 -6.120 1.000 23.315 . 213 ASP AAA C . 1 ATOM 3359 O O . ASP AAA 1 213 O . ASP 213 52.928 41.425 -5.364 1.000 23.455 . 213 ASP AAA O . 1 ATOM 3360 N N . PRO AAA 1 214 N . PRO 214 52.239 41.056 -7.448 1.000 21.859 . 214 PRO AAA N . 1 ATOM 3361 C CA . PRO AAA 1 214 CA . PRO 214 53.337 41.786 -8.041 1.000 22.477 . 214 PRO AAA CA . 1 ATOM 3362 H HA . PRO AAA 1 214 HA . PRO 214 54.201 41.410 -7.740 1.000 23.044 . 214 PRO AAA HA c 1 ATOM 3363 C CB . PRO AAA 1 214 CB . PRO 214 53.140 41.532 -9.539 1.000 24.009 . 214 PRO AAA CB . 1 ATOM 3364 H HB3 . PRO AAA 1 214 HB3 . PRO 214 53.644 40.743 -9.829 1.000 23.147 . 214 PRO AAA HB3 c 1 ATOM 3365 H HB2 . PRO AAA 1 214 HB2 . PRO 214 53.428 42.305 -10.070 1.000 23.145 . 214 PRO AAA HB2 c 1 ATOM 3366 C CG . PRO AAA 1 214 CG . PRO 214 51.660 41.304 -9.682 1.000 21.933 . 214 PRO AAA CG . 1 ATOM 3367 H HG3 . PRO AAA 1 214 HG3 . PRO 214 51.456 40.805 -10.499 1.000 22.492 . 214 PRO AAA HG3 c 1 ATOM 3368 H HG2 . PRO AAA 1 214 HG2 . PRO 214 51.171 42.152 -9.690 1.000 22.492 . 214 PRO AAA HG2 c 1 ATOM 3369 C CD . PRO AAA 1 214 CD . PRO 214 51.327 40.497 -8.457 1.000 22.300 . 214 PRO AAA CD . 1 ATOM 3370 H HD3 . PRO AAA 1 214 HD3 . PRO 214 51.499 39.548 -8.599 1.000 22.108 . 214 PRO AAA HD3 c 1 ATOM 3371 H HD2 . PRO AAA 1 214 HD2 . PRO 214 50.396 40.619 -8.198 1.000 22.108 . 214 PRO AAA HD2 c 1 ATOM 3372 C C . PRO AAA 1 214 C . PRO 214 53.266 43.285 -7.777 1.000 24.663 . 214 PRO AAA C . 1 ATOM 3373 O O . PRO AAA 1 214 O . PRO 214 52.142 43.888 -7.750 1.000 22.622 . 214 PRO AAA O . 1 ATOM 3375 N N . ASP AAA 1 215 N . ASP 215 54.452 43.872 -7.598 1.000 22.599 . 215 ASP AAA N . 1 ATOM 3376 H H . ASP AAA 1 215 H . ASP 215 55.233 43.403 -7.604 1.000 23.207 . 215 ASP AAA H c 1 ATOM 3377 C CA . ASP AAA 1 215 CA . ASP 215 54.630 45.320 -7.366 1.000 23.174 . 215 ASP AAA CA . 1 ATOM 3378 H HA . ASP AAA 1 215 HA . ASP 215 53.743 45.749 -7.386 1.000 23.644 . 215 ASP AAA HA c 1 ATOM 3379 C CB . ASP AAA 1 215 CB . ASP 215 55.228 45.536 -5.986 1.000 23.981 . 215 ASP AAA CB . 1 ATOM 3380 H HB3 . ASP AAA 1 215 HB3 . ASP 215 54.616 45.166 -5.318 1.000 23.444 . 215 ASP AAA HB3 c 1 ATOM 3381 H HB2 . ASP AAA 1 215 HB2 . ASP 215 55.308 46.498 -5.823 1.000 23.438 . 215 ASP AAA HB2 c 1 ATOM 3382 C CG . ASP AAA 1 215 CG . ASP 215 56.608 44.898 -5.770 1.000 22.487 . 215 ASP AAA CG . 1 ATOM 3383 O OD1 . ASP AAA 1 215 OD1 . ASP 215 57.131 44.267 -6.709 1.000 23.326 . 215 ASP AAA OD1 . 1 ATOM 3384 O OD2 . ASP AAA 1 215 OD2 . ASP 215 57.119 45.020 -4.630 1.000 23.554 . 215 ASP AAA OD2 . 1 ATOM 3385 C C . ASP AAA 1 215 C . ASP 215 55.480 45.917 -8.491 1.000 25.517 . 215 ASP AAA C . 1 ATOM 3386 O O . ASP AAA 1 215 O . ASP 215 56.027 47.025 -8.331 1.000 26.325 . 215 ASP AAA O . 1 ATOM 3388 N N . HIS AAA 1 216 N . HIS 216 55.619 45.170 -9.574 1.000 24.647 . 216 HIS AAA N . 1 ATOM 3389 H H . HIS AAA 1 216 H . HIS 216 55.245 44.346 -9.667 1.000 24.319 . 216 HIS AAA H c 1 ATOM 3390 C CA . HIS AAA 1 216 CA . HIS 216 56.384 45.580 -10.774 1.000 22.547 . 216 HIS AAA CA . 1 ATOM 3391 H HA . HIS AAA 1 216 HA . HIS 216 56.251 46.545 -10.921 1.000 23.506 . 216 HIS AAA HA c 1 ATOM 3392 C CB . HIS AAA 1 216 CB . HIS 216 57.894 45.284 -10.590 1.000 24.720 . 216 HIS AAA CB . 1 ATOM 3393 H HB3 . HIS AAA 1 216 HB3 . HIS 216 58.055 44.324 -10.728 1.000 24.231 . 216 HIS AAA HB3 c 1 ATOM 3394 H HB2 . HIS AAA 1 216 HB2 . HIS 216 58.156 45.507 -9.669 1.000 24.233 . 216 HIS AAA HB2 c 1 ATOM 3395 C CG . HIS AAA 1 216 CG . HIS 216 58.737 46.063 -11.539 1.000 24.905 . 216 HIS AAA CG . 1 ATOM 3396 N ND1 . HIS AAA 1 216 ND1 . HIS 216 59.006 45.640 -12.833 1.000 26.201 . 216 HIS AAA ND1 . 1 ATOM 3397 H HD1 . HIS AAA 1 216 HD1 . HIS 216 58.716 44.900 -13.197 0.000 26.200 . 216 HIS AAA HD1 c 1 ATOM 3398 C CE1 . HIS AAA 1 216 CE1 . HIS 216 59.707 46.571 -13.455 1.000 29.256 . 216 HIS AAA CE1 . 1 ATOM 3399 H HE1 . HIS AAA 1 216 HE1 . HIS 216 60.040 46.512 -14.334 1.000 28.483 . 216 HIS AAA HE1 c 1 ATOM 3400 N NE2 . HIS AAA 1 216 NE2 . HIS 216 59.890 47.603 -12.610 1.000 29.614 . 216 HIS AAA NE2 . 1 ATOM 3401 H HE2 . HIS AAA 1 216 HE2 . HIS 216 60.326 48.346 -12.795 0.000 29.610 . 216 HIS AAA HE2 c 1 ATOM 3402 C CD2 . HIS AAA 1 216 CD2 . HIS 216 59.275 47.296 -11.417 1.000 27.795 . 216 HIS AAA CD2 . 1 ATOM 3403 H HD2 . HIS AAA 1 216 HD2 . HIS 216 59.245 47.844 -10.655 1.000 27.468 . 216 HIS AAA HD2 c 1 ATOM 3404 C C . HIS AAA 1 216 C . HIS 216 55.848 44.813 -11.981 1.000 23.343 . 216 HIS AAA C . 1 ATOM 3405 O O . HIS AAA 1 216 O . HIS 216 55.546 43.631 -11.817 1.000 24.855 . 216 HIS AAA O . 1 ATOM 3407 N N . TYR AAA 1 217 N . TYR 217 55.820 45.450 -13.152 1.000 22.240 . 217 TYR AAA N . 1 ATOM 3408 H H . TYR AAA 1 217 H . TYR 217 56.166 46.285 -13.266 1.000 23.571 . 217 TYR AAA H c 1 ATOM 3409 C CA . TYR AAA 1 217 CA . TYR 217 55.247 44.905 -14.401 1.000 27.107 . 217 TYR AAA CA . 1 ATOM 3410 H HA . TYR AAA 1 217 HA . TYR 217 54.300 44.664 -14.242 1.000 25.177 . 217 TYR AAA HA c 1 ATOM 3411 C CB . TYR AAA 1 217 CB . TYR 217 55.318 45.946 -15.518 1.000 23.700 . 217 TYR AAA CB . 1 ATOM 3412 H HB3 . TYR AAA 1 217 HB3 . TYR 217 56.253 46.037 -15.800 1.000 25.216 . 217 TYR AAA HB3 c 1 ATOM 3413 H HB2 . TYR AAA 1 217 HB2 . TYR 217 55.030 46.810 -15.157 1.000 25.198 . 217 TYR AAA HB2 c 1 ATOM 3414 C CG . TYR AAA 1 217 CG . TYR 217 54.480 45.620 -16.713 1.000 26.894 . 217 TYR AAA CG . 1 ATOM 3415 C CD1 . TYR AAA 1 217 CD1 . TYR 217 53.094 45.660 -16.636 1.000 26.657 . 217 TYR AAA CD1 . 1 ATOM 3416 H HD1 . TYR AAA 1 217 HD1 . TYR 217 52.687 45.911 -15.824 1.000 27.075 . 217 TYR AAA HD1 c 1 ATOM 3417 C CE1 . TYR AAA 1 217 CE1 . TYR 217 52.296 45.415 -17.744 1.000 28.069 . 217 TYR AAA CE1 . 1 ATOM 3418 H HE1 . TYR AAA 1 217 HE1 . TYR 217 51.356 45.449 -17.672 1.000 27.532 . 217 TYR AAA HE1 c 1 ATOM 3419 C CZ . TYR AAA 1 217 CZ . TYR 217 52.891 45.067 -18.940 1.000 27.202 . 217 TYR AAA CZ . 1 ATOM 3420 O OH . TYR AAA 1 217 OH . TYR 217 52.157 44.809 -20.050 1.000 26.932 . 217 TYR AAA OH . 1 ATOM 3421 H HH . TYR AAA 1 217 HH . TYR 217 51.698 45.507 -20.256 0.000 26.830 . 217 TYR AAA HH c 1 ATOM 3422 C CE2 . TYR AAA 1 217 CE2 . TYR 217 54.272 44.982 -19.024 1.000 29.463 . 217 TYR AAA CE2 . 1 ATOM 3423 H HE2 . TYR AAA 1 217 HE2 . TYR 217 54.680 44.778 -19.849 1.000 28.888 . 217 TYR AAA HE2 c 1 ATOM 3424 C CD2 . TYR AAA 1 217 CD2 . TYR 217 55.052 45.301 -17.927 1.000 29.615 . 217 TYR AAA CD2 . 1 ATOM 3425 H HD2 . TYR AAA 1 217 HD2 . TYR 217 55.990 45.244 -17.996 1.000 28.745 . 217 TYR AAA HD2 c 1 ATOM 3426 C C . TYR AAA 1 217 C . TYR 217 56.022 43.640 -14.764 1.000 25.685 . 217 TYR AAA C . 1 ATOM 3427 O O . TYR AAA 1 217 O . TYR 217 55.468 42.662 -15.280 1.000 28.084 . 217 TYR AAA O . 1 ATOM 3429 N N . SER AAA 1 218 N . SER 218 57.326 43.633 -14.460 1.000 29.702 . 218 SER AAA N . 1 ATOM 3430 H H . SER AAA 1 218 H . SER 218 57.766 44.320 -14.069 1.000 28.023 . 218 SER AAA H c 1 ATOM 3431 C CA . SER AAA 1 218 CA . SER 218 58.208 42.480 -14.780 1.000 27.016 . 218 SER AAA CA . 1 ATOM 3432 H HA . SER AAA 1 218 HA . SER 218 58.136 42.303 -15.757 1.000 27.174 . 218 SER AAA HA c 1 ATOM 3433 C CB . SER AAA 1 218 CB . SER 218 59.661 42.801 -14.459 1.000 25.593 . 218 SER AAA CB . 1 ATOM 3434 H HB3 . SER AAA 1 218 HB3 . SER 218 59.885 43.695 -14.805 1.000 25.596 . 218 SER AAA HB3 c 1 ATOM 3435 H HB2 . SER AAA 1 218 HB2 . SER 218 60.247 42.145 -14.901 1.000 25.591 . 218 SER AAA HB2 c 1 ATOM 3436 O OG . SER AAA 1 218 OG . SER 218 59.880 42.765 -13.060 1.000 24.236 . 218 SER AAA OG . 1 ATOM 3437 H HG . SER AAA 1 218 HG . SER 218 60.694 42.950 -12.910 0.000 23.990 . 218 SER AAA HG c 1 ATOM 3438 C C . SER AAA 1 218 C . SER 218 57.727 41.227 -14.034 1.000 26.742 . 218 SER AAA C . 1 ATOM 3439 O O . SER AAA 1 218 O . SER 218 58.119 40.142 -14.443 1.000 28.843 . 218 SER AAA O . 1 ATOM 3441 N N . LYS AAA 1 219 N . LYS 219 56.941 41.373 -12.957 1.000 24.600 . 219 LYS AAA N . 1 ATOM 3442 H H . LYS AAA 1 219 H . LYS 219 56.697 42.184 -12.627 1.000 25.693 . 219 LYS AAA H c 1 ATOM 3443 C CA . LYS AAA 1 219 CA . LYS 219 56.423 40.234 -12.175 1.000 27.188 . 219 LYS AAA CA . 1 ATOM 3444 H HA . LYS AAA 1 219 HA . LYS 219 56.937 39.433 -12.427 1.000 26.370 . 219 LYS AAA HA c 1 ATOM 3445 C CB . LYS AAA 1 219 CB . LYS 219 56.680 40.515 -10.687 1.000 27.063 . 219 LYS AAA CB . 1 ATOM 3446 H HB3 . LYS AAA 1 219 HB3 . LYS 219 56.420 39.722 -10.173 1.000 26.879 . 219 LYS AAA HB3 c 1 ATOM 3447 H HB2 . LYS AAA 1 219 HB2 . LYS 219 56.100 41.254 -10.407 1.000 26.882 . 219 LYS AAA HB2 c 1 ATOM 3448 C CG . LYS AAA 1 219 CG . LYS 219 58.120 40.869 -10.330 1.000 26.186 . 219 LYS AAA CG . 1 ATOM 3449 H HG3 . LYS AAA 1 219 HG3 . LYS 219 58.289 41.801 -10.584 1.000 26.391 . 219 LYS AAA HG3 c 1 ATOM 3450 H HG2 . LYS AAA 1 219 HG2 . LYS 219 58.725 40.301 -10.853 1.000 26.391 . 219 LYS AAA HG2 c 1 ATOM 3451 C CD . LYS AAA 1 219 CD . LYS 219 58.433 40.692 -8.833 1.000 26.195 . 219 LYS AAA CD . 1 ATOM 3452 H HD3 . LYS AAA 1 219 HD3 . LYS 219 58.195 39.780 -8.562 1.000 26.270 . 219 LYS AAA HD3 c 1 ATOM 3453 H HD2 . LYS AAA 1 219 HD2 . LYS 219 57.882 41.316 -8.314 1.000 26.269 . 219 LYS AAA HD2 c 1 ATOM 3454 C CE . LYS AAA 1 219 CE . LYS 219 59.892 40.936 -8.504 1.000 26.525 . 219 LYS AAA CE . 1 ATOM 3455 H HE3 . LYS AAA 1 219 HE3 . LYS 219 60.137 41.837 -8.787 1.000 25.603 . 219 LYS AAA HE3 c 1 ATOM 3456 H HE2 . LYS AAA 1 219 HE2 . LYS 219 60.444 40.308 -9.006 1.000 25.610 . 219 LYS AAA HE2 c 1 ATOM 3457 N NZ . LYS AAA 1 219 NZ . LYS 219 60.204 40.794 -7.044 1.000 23.112 . 219 LYS AAA NZ . 1 ATOM 3458 H HZ1 . LYS AAA 1 219 HZ1 . LYS 219 59.711 41.386 -6.565 1.000 24.112 . 219 LYS AAA HZ1 c 1 ATOM 3459 H HZ2 . LYS AAA 1 219 HZ2 . LYS 219 61.084 40.955 -6.901 1.000 24.112 . 219 LYS AAA HZ2 c 1 ATOM 3460 H HZ3 . LYS AAA 1 219 HZ3 . LYS 219 60.007 39.952 -6.769 1.000 24.112 . 219 LYS AAA HZ3 c 1 ATOM 3461 C C . LYS AAA 1 219 C . LYS 219 54.947 39.972 -12.509 1.000 25.688 . 219 LYS AAA C . 1 ATOM 3462 O O . LYS AAA 1 219 O . LYS 219 54.342 39.189 -11.793 1.000 25.707 . 219 LYS AAA O . 1 ATOM 3464 N N . ARG AAA 1 220 N . ARG 220 54.414 40.537 -13.604 1.000 24.593 . 220 ARG AAA N . 1 ATOM 3465 H H . ARG AAA 1 220 H . ARG 220 54.892 41.031 -14.201 1.000 25.287 . 220 ARG AAA H c 1 ATOM 3466 C CA . ARG AAA 1 220 CA . ARG 220 52.975 40.386 -13.938 1.000 26.421 . 220 ARG AAA CA . 1 ATOM 3467 H HA . ARG AAA 1 220 HA . ARG 220 52.453 40.706 -13.168 1.000 26.159 . 220 ARG AAA HA c 1 ATOM 3468 C CB . ARG AAA 1 220 CB . ARG 220 52.569 41.203 -15.169 1.000 26.847 . 220 ARG AAA CB . 1 ATOM 3469 H HB3 . ARG AAA 1 220 HB3 . ARG 220 52.851 42.131 -15.029 1.000 27.130 . 220 ARG AAA HB3 c 1 ATOM 3470 H HB2 . ARG AAA 1 220 HB2 . ARG 220 51.592 41.197 -15.234 1.000 27.119 . 220 ARG AAA HB2 c 1 ATOM 3471 C CG . ARG AAA 1 220 CG . ARG 220 53.146 40.713 -16.486 1.000 28.465 . 220 ARG AAA CG . 1 ATOM 3472 H HG3 . ARG AAA 1 220 HG3 . ARG 220 52.672 39.903 -16.775 1.000 28.300 . 220 ARG AAA HG3 c 1 ATOM 3473 H HG2 . ARG AAA 1 220 HG2 . ARG 220 54.095 40.491 -16.370 1.000 28.297 . 220 ARG AAA HG2 c 1 ATOM 3474 C CD . ARG AAA 1 220 CD . ARG 220 53.005 41.781 -17.551 1.000 29.467 . 220 ARG AAA CD . 1 ATOM 3475 H HD3 . ARG AAA 1 220 HD3 . ARG 220 53.404 42.614 -17.221 1.000 30.227 . 220 ARG AAA HD3 c 1 ATOM 3476 H HD2 . ARG AAA 1 220 HD2 . ARG 220 52.051 41.954 -17.693 1.000 30.221 . 220 ARG AAA HD2 c 1 ATOM 3477 N NE . ARG AAA 1 220 NE . ARG 220 53.610 41.442 -18.832 1.000 33.866 . 220 ARG AAA NE . 1 ATOM 3478 H HE . ARG AAA 1 220 HE . ARG 220 53.090 41.147 -19.468 1.000 33.407 . 220 ARG AAA HE c 1 ATOM 3479 C CZ . ARG AAA 1 220 CZ . ARG 220 54.909 41.570 -19.093 1.000 35.643 . 220 ARG AAA CZ . 1 ATOM 3480 N NH1 . ARG AAA 1 220 NH1 . ARG 220 55.729 42.020 -18.162 1.000 34.430 . 220 ARG AAA NH1 . 1 ATOM 3481 H HH11 . ARG AAA 1 220 HH11 . ARG 220 55.426 42.236 -17.368 1.000 34.851 . 220 ARG AAA HH11 c 1 ATOM 3482 H HH12 . ARG AAA 1 220 HH12 . ARG 220 56.586 42.102 -18.339 1.000 34.875 . 220 ARG AAA HH12 c 1 ATOM 3483 N NH2 . ARG AAA 1 220 NH2 . ARG 220 55.388 41.252 -20.285 1.000 41.602 . 220 ARG AAA NH2 . 1 ATOM 3484 H HH21 . ARG AAA 1 220 HH21 . ARG 220 54.847 40.952 -20.906 1.000 39.314 . 220 ARG AAA HH21 c 1 ATOM 3485 H HH22 . ARG AAA 1 220 HH22 . ARG 220 56.249 41.336 -20.450 1.000 39.176 . 220 ARG AAA HH22 c 1 ATOM 3486 C C . ARG AAA 1 220 C . ARG 220 52.648 38.907 -14.159 1.000 26.540 . 220 ARG AAA C . 1 ATOM 3487 O O . ARG AAA 1 220 O . ARG 220 53.501 38.125 -14.642 1.000 24.429 . 220 ARG AAA O . 1 ATOM 3489 N N . TYR AAA 1 221 N . TYR 221 51.461 38.508 -13.731 1.000 25.996 . 221 TYR AAA N . 1 ATOM 3490 H H . TYR AAA 1 221 H . TYR 221 50.897 39.034 -13.248 1.000 25.592 . 221 TYR AAA H c 1 ATOM 3491 C CA . TYR AAA 1 221 CA . TYR 221 50.914 37.155 -13.979 1.000 23.840 . 221 TYR AAA CA . 1 ATOM 3492 H HA . TYR AAA 1 221 HA . TYR 221 51.651 36.496 -13.914 1.000 24.862 . 221 TYR AAA HA c 1 ATOM 3493 C CB . TYR AAA 1 221 CB . TYR 221 49.860 36.814 -12.931 1.000 24.864 . 221 TYR AAA CB . 1 ATOM 3494 H HB3 . TYR AAA 1 221 HB3 . TYR 221 49.194 37.533 -12.913 1.000 24.614 . 221 TYR AAA HB3 c 1 ATOM 3495 H HB2 . TYR AAA 1 221 HB2 . TYR 221 50.293 36.782 -12.053 1.000 24.612 . 221 TYR AAA HB2 c 1 ATOM 3496 C CG . TYR AAA 1 221 CG . TYR 221 49.164 35.512 -13.179 1.000 24.836 . 221 TYR AAA CG . 1 ATOM 3497 C CD1 . TYR AAA 1 221 CD1 . TYR 221 49.803 34.314 -12.892 1.000 25.785 . 221 TYR AAA CD1 . 1 ATOM 3498 H HD1 . TYR AAA 1 221 HD1 . TYR 221 50.672 34.336 -12.527 1.000 25.750 . 221 TYR AAA HD1 c 1 ATOM 3499 C CE1 . TYR AAA 1 221 CE1 . TYR 221 49.196 33.093 -13.093 1.000 26.928 . 221 TYR AAA CE1 . 1 ATOM 3500 H HE1 . TYR AAA 1 221 HE1 . TYR 221 49.646 32.294 -12.873 1.000 26.396 . 221 TYR AAA HE1 c 1 ATOM 3501 C CZ . TYR AAA 1 221 CZ . TYR 221 47.913 33.051 -13.605 1.000 26.486 . 221 TYR AAA CZ . 1 ATOM 3502 O OH . TYR AAA 1 221 OH . TYR 221 47.339 31.807 -13.777 1.000 25.095 . 221 TYR AAA OH . 1 ATOM 3503 H HH . TYR AAA 1 221 HH . TYR 221 47.282 31.412 -13.009 0.000 25.310 . 221 TYR AAA HH c 1 ATOM 3504 C CE2 . TYR AAA 1 221 CE2 . TYR 221 47.260 34.241 -13.930 1.000 23.362 . 221 TYR AAA CE2 . 1 ATOM 3505 H HE2 . TYR AAA 1 221 HE2 . TYR 221 46.381 34.214 -14.272 1.000 24.457 . 221 TYR AAA HE2 c 1 ATOM 3506 C CD2 . TYR AAA 1 221 CD2 . TYR 221 47.878 35.462 -13.708 1.000 24.633 . 221 TYR AAA CD2 . 1 ATOM 3507 H HD2 . TYR AAA 1 221 HD2 . TYR 221 47.426 36.262 -13.919 1.000 24.470 . 221 TYR AAA HD2 c 1 ATOM 3508 C C . TYR AAA 1 221 C . TYR 221 50.340 37.108 -15.394 1.000 26.072 . 221 TYR AAA C . 1 ATOM 3509 O O . TYR AAA 1 221 O . TYR 221 49.588 38.014 -15.775 1.000 25.942 . 221 TYR AAA O . 1 ATOM 3511 N N . THR AAA 1 222 N . THR 222 50.695 36.067 -16.142 1.000 26.296 . 222 THR AAA N . 1 ATOM 3512 H H . THR AAA 1 222 H . THR 222 51.178 35.365 -15.819 1.000 27.351 . 222 THR AAA H c 1 ATOM 3513 C CA . THR AAA 1 222 CA . THR 222 50.387 35.923 -17.584 1.000 31.450 . 222 THR AAA CA . 1 ATOM 3514 H HA . THR AAA 1 222 HA . THR 222 49.934 36.748 -17.874 1.000 30.015 . 222 THR AAA HA c 1 ATOM 3515 C CB . THR AAA 1 222 CB . THR 222 51.727 35.830 -18.344 1.000 32.845 . 222 THR AAA CB . 1 ATOM 3516 H HB . THR AAA 1 222 HB . THR 222 51.557 35.837 -19.317 1.000 33.950 . 222 THR AAA HB c 1 ATOM 3517 O OG1 . THR AAA 1 222 OG1 . THR 222 52.396 34.629 -17.974 1.000 34.749 . 222 THR AAA OG1 . 1 ATOM 3518 H HG1 . THR AAA 1 222 HG1 . THR 222 53.133 34.574 -18.398 0.000 34.290 . 222 THR AAA HG1 c 1 ATOM 3519 C CG2 . THR AAA 1 222 CG2 . THR 222 52.709 36.927 -17.978 1.000 38.564 . 222 THR AAA CG2 . 1 ATOM 3520 H HG21 . THR AAA 1 222 HG21 . THR 222 52.296 37.797 -18.125 1.000 36.697 . 222 THR AAA HG21 c 1 ATOM 3521 H HG22 . THR AAA 1 222 HG22 . THR 222 53.505 36.850 -18.534 1.000 36.697 . 222 THR AAA HG22 c 1 ATOM 3522 H HG23 . THR AAA 1 222 HG23 . THR 222 52.961 36.843 -17.041 1.000 36.676 . 222 THR AAA HG23 c 1 ATOM 3523 C C . THR AAA 1 222 C . THR 222 49.422 34.751 -17.826 1.000 28.277 . 222 THR AAA C . 1 ATOM 3524 O O . THR AAA 1 222 O . THR 222 48.922 34.650 -18.965 1.000 32.376 . 222 THR AAA O . 1 ATOM 3526 N N . GLY AAA 1 223 N . GLY 223 49.105 33.934 -16.804 1.000 25.695 . 223 GLY AAA N . 1 ATOM 3527 H H . GLY AAA 1 223 H . GLY 223 49.417 34.071 -15.962 1.000 26.552 . 223 GLY AAA H c 1 ATOM 3528 C CA . GLY AAA 1 223 CA . GLY 223 48.233 32.752 -16.913 1.000 26.833 . 223 GLY AAA CA . 1 ATOM 3529 H HA3 . GLY AAA 1 223 HA3 . GLY 223 48.410 32.156 -16.144 1.000 26.513 . 223 GLY AAA HA3 c 1 ATOM 3530 H HA2 . GLY AAA 1 223 HA2 . GLY 223 48.479 32.256 -17.734 1.000 26.515 . 223 GLY AAA HA2 c 1 ATOM 3531 C C . GLY AAA 1 223 C . GLY 223 46.740 33.075 -16.961 1.000 26.640 . 223 GLY AAA C . 1 ATOM 3532 O O . GLY AAA 1 223 O . GLY 223 46.358 34.253 -17.174 1.000 26.591 . 223 GLY AAA O . 1 ATOM 3534 N N . THR AAA 1 224 N . THR 224 45.901 32.072 -16.797 1.000 26.543 . 224 THR AAA N . 1 ATOM 3535 H H . THR AAA 1 224 H . THR 224 46.146 31.235 -16.536 1.000 27.198 . 224 THR AAA H c 1 ATOM 3536 C CA . THR AAA 1 224 CA . THR 224 44.444 32.206 -17.052 1.000 29.357 . 224 THR AAA CA . 1 ATOM 3537 H HA . THR AAA 1 224 HA . THR 224 44.300 33.061 -17.519 1.000 29.211 . 224 THR AAA HA c 1 ATOM 3538 C CB . THR AAA 1 224 CB . THR 224 43.922 31.082 -17.961 1.000 34.318 . 224 THR AAA CB . 1 ATOM 3539 H HB . THR AAA 1 224 HB . THR 224 42.953 31.216 -18.085 1.000 34.069 . 224 THR AAA HB c 1 ATOM 3540 O OG1 . THR AAA 1 224 OG1 . THR 224 44.125 29.841 -17.297 1.000 34.560 . 224 THR AAA OG1 . 1 ATOM 3541 H HG1 . THR AAA 1 224 HG1 . THR 224 43.833 29.203 -17.778 0.000 34.680 . 224 THR AAA HG1 c 1 ATOM 3542 C CG2 . THR AAA 1 224 CG2 . THR 224 44.582 31.094 -19.319 1.000 38.492 . 224 THR AAA CG2 . 1 ATOM 3543 H HG21 . THR AAA 1 224 HG21 . THR 224 44.420 31.952 -19.752 1.000 37.149 . 224 THR AAA HG21 c 1 ATOM 3544 H HG22 . THR AAA 1 224 HG22 . THR 224 44.211 30.380 -19.867 1.000 37.149 . 224 THR AAA HG22 c 1 ATOM 3545 H HG23 . THR AAA 1 224 HG23 . THR 224 45.541 30.959 -19.217 1.000 37.130 . 224 THR AAA HG23 c 1 ATOM 3546 C C . THR AAA 1 224 C . THR 224 43.638 32.241 -15.753 1.000 27.104 . 224 THR AAA C . 1 ATOM 3547 O O . THR AAA 1 224 O . THR 224 42.453 32.571 -15.841 1.000 29.239 . 224 THR AAA O . 1 ATOM 3549 N N . GLN AAA 1 225 N . GLN 225 44.232 31.888 -14.615 1.000 25.788 . 225 GLN AAA N . 1 ATOM 3550 H H . GLN AAA 1 225 H . GLN 225 45.107 31.642 -14.569 1.000 25.689 . 225 GLN AAA H c 1 ATOM 3551 C CA . GLN AAA 1 225 CA . GLN 225 43.533 31.855 -13.305 1.000 24.103 . 225 GLN AAA CA . 1 ATOM 3552 H HA . GLN AAA 1 225 HA . GLN 225 42.758 31.252 -13.381 1.000 24.391 . 225 GLN AAA HA c 1 ATOM 3553 C CB . GLN AAA 1 225 CB . GLN 225 44.434 31.366 -12.169 1.000 26.939 . 225 GLN AAA CB . 1 ATOM 3554 H HB3 . GLN AAA 1 225 HB3 . GLN 225 45.206 31.944 -12.104 0.000 26.590 . 225 GLN AAA HB3 c 1 ATOM 3555 H HB2 . GLN AAA 1 225 HB2 . GLN 225 44.825 30.507 -12.437 1.000 26.031 . 225 GLN AAA HB2 c 1 ATOM 3560 C C . GLN AAA 1 225 C . GLN 225 43.027 33.279 -13.028 1.000 21.470 . 225 GLN AAA C . 1 ATOM 3561 O O . GLN AAA 1 225 O . GLN 225 43.653 34.244 -13.496 1.000 22.639 . 225 GLN AAA O . 1 ATOM 3563 N N . ASP AAA 1 226 N . ASP 226 41.935 33.407 -12.276 1.000 24.675 . 226 ASP AAA N . 1 ATOM 3564 H H . ASP AAA 1 226 H . ASP 226 41.423 32.700 -12.016 1.000 23.610 . 226 ASP AAA H c 1 ATOM 3565 C CA . ASP AAA 1 226 CA . ASP 226 41.451 34.735 -11.790 1.000 23.508 . 226 ASP AAA CA . 1 ATOM 3566 H HA . ASP AAA 1 226 HA . ASP 226 40.579 34.593 -11.352 1.000 23.511 . 226 ASP AAA HA c 1 ATOM 3567 C CB . ASP AAA 1 226 CB . ASP 226 42.433 35.229 -10.724 1.000 23.585 . 226 ASP AAA CB . 1 ATOM 3568 H HB3 . ASP AAA 1 226 HB3 . ASP 226 43.315 35.345 -11.131 1.000 23.408 . 226 ASP AAA HB3 c 1 ATOM 3569 H HB2 . ASP AAA 1 226 HB2 . ASP 226 42.509 34.548 -10.024 1.000 23.414 . 226 ASP AAA HB2 c 1 ATOM 3570 C CG . ASP AAA 1 226 CG . ASP 226 42.044 36.534 -10.070 1.000 22.952 . 226 ASP AAA CG . 1 ATOM 3571 O OD1 . ASP AAA 1 226 OD1 . ASP 226 40.804 36.766 -9.916 1.000 23.371 . 226 ASP AAA OD1 . 1 ATOM 3572 O OD2 . ASP AAA 1 226 OD2 . ASP 226 42.945 37.337 -9.801 1.000 22.285 . 226 ASP AAA OD2 . 1 ATOM 3573 C C . ASP AAA 1 226 C . ASP 226 41.240 35.720 -12.966 1.000 22.344 . 226 ASP AAA C . 1 ATOM 3574 O O . ASP AAA 1 226 O . ASP 226 41.651 36.882 -12.878 1.000 21.870 . 226 ASP AAA O . 1 ATOM 3576 N N . ASN AAA 1 227 N . ASN 227 40.594 35.291 -14.064 1.000 23.809 . 227 ASN AAA N . 1 ATOM 3577 H H . ASN AAA 1 227 H . ASN 227 40.232 34.457 -14.126 1.000 23.586 . 227 ASN AAA H c 1 ATOM 3578 C CA . ASN AAA 1 227 CA . ASN 227 40.400 36.120 -15.282 1.000 24.369 . 227 ASN AAA CA . 1 ATOM 3579 H HA . ASN AAA 1 227 HA . ASN 227 40.063 35.530 -15.997 1.000 24.776 . 227 ASN AAA HA c 1 ATOM 3580 C CB . ASN AAA 1 227 CB . ASN 227 39.324 37.184 -15.020 1.000 26.879 . 227 ASN AAA CB . 1 ATOM 3581 H HB3 . ASN AAA 1 227 HB3 . ASN 227 39.274 37.787 -15.788 1.000 26.336 . 227 ASN AAA HB3 c 1 ATOM 3582 H HB2 . ASN AAA 1 227 HB2 . ASN 227 39.572 37.708 -14.231 1.000 26.312 . 227 ASN AAA HB2 c 1 ATOM 3583 C CG . ASN AAA 1 227 CG . ASN 227 37.971 36.551 -14.796 1.000 27.134 . 227 ASN AAA CG . 1 ATOM 3584 O OD1 . ASN AAA 1 227 OD1 . ASN 227 37.473 35.901 -15.693 1.000 31.075 . 227 ASN AAA OD1 . 1 ATOM 3585 N ND2 . ASN AAA 1 227 ND2 . ASN 227 37.421 36.668 -13.606 1.000 26.977 . 227 ASN AAA ND2 . 1 ATOM 3586 H HD21 . ASN AAA 1 227 HD21 . ASN 227 36.637 36.296 -13.450 0.000 26.520 . 227 ASN AAA HD21 c 1 ATOM 3587 H HD22 . ASN AAA 1 227 HD22 . ASN 227 37.851 37.093 -12.965 0.000 26.520 . 227 ASN AAA HD22 c 1 ATOM 3588 C C . ASN AAA 1 227 C . ASN 227 41.721 36.738 -15.759 1.000 24.595 . 227 ASN AAA C . 1 ATOM 3589 O O . ASN AAA 1 227 O . ASN 227 41.750 37.929 -16.113 1.000 23.661 . 227 ASN AAA O . 1 ATOM 3591 N N . GLY AAA 1 228 N . GLY 228 42.819 35.966 -15.764 1.000 24.592 . 228 GLY AAA N . 1 ATOM 3592 H H . GLY AAA 1 228 H . GLY 228 42.811 35.086 -15.529 1.000 24.192 . 228 GLY AAA H c 1 ATOM 3593 C CA . GLY AAA 1 228 CA . GLY 228 44.131 36.506 -16.164 1.000 22.939 . 228 GLY AAA CA . 1 ATOM 3594 H HA3 . GLY AAA 1 228 HA3 . GLY 228 44.023 37.047 -16.983 1.000 22.914 . 228 GLY AAA HA3 c 1 ATOM 3595 H HA2 . GLY AAA 1 228 HA2 . GLY 228 44.736 35.754 -16.370 1.000 22.912 . 228 GLY AAA HA2 c 1 ATOM 3596 C C . GLY AAA 1 228 C . GLY 228 44.752 37.366 -15.065 1.000 21.257 . 228 GLY AAA C . 1 ATOM 3597 O O . GLY AAA 1 228 O . GLY 228 45.467 38.317 -15.404 1.000 23.654 . 228 GLY AAA O . 1 ATOM 3599 N N . GLY AAA 1 229 N . GLY 229 44.462 37.058 -13.796 1.000 22.157 . 229 GLY AAA N . 1 ATOM 3600 H H . GLY AAA 1 229 H . GLY 229 43.841 36.425 -13.594 1.000 21.784 . 229 GLY AAA H c 1 ATOM 3601 C CA . GLY AAA 1 229 CA . GLY 229 45.084 37.649 -12.594 1.000 21.450 . 229 GLY AAA CA . 1 ATOM 3602 H HA3 . GLY AAA 1 229 HA3 . GLY 229 46.059 37.719 -12.749 1.000 21.515 . 229 GLY AAA HA3 c 1 ATOM 3603 H HA2 . GLY AAA 1 229 HA2 . GLY 229 44.952 37.026 -11.837 1.000 21.515 . 229 GLY AAA HA2 c 1 ATOM 3604 C C . GLY AAA 1 229 C . GLY 229 44.559 39.011 -12.197 1.000 21.023 . 229 GLY AAA C . 1 ATOM 3605 O O . GLY AAA 1 229 O . GLY 229 45.360 39.836 -11.729 1.000 20.236 . 229 GLY AAA O . 1 ATOM 3607 N N . VAL AAA 1 230 N . VAL 230 43.260 39.298 -12.377 1.000 20.690 . 230 VAL AAA N . 1 ATOM 3608 H H . VAL AAA 1 230 H . VAL 230 42.633 38.685 -12.619 1.000 20.509 . 230 VAL AAA H c 1 ATOM 3609 C CA . VAL AAA 1 230 CA . VAL 230 42.760 40.692 -12.183 1.000 19.710 . 230 VAL AAA CA . 1 ATOM 3610 H HA . VAL AAA 1 230 HA . VAL 230 43.292 41.278 -12.751 1.000 19.322 . 230 VAL AAA HA c 1 ATOM 3611 C CB . VAL AAA 1 230 CB . VAL 230 41.290 40.835 -12.609 1.000 18.358 . 230 VAL AAA CB . 1 ATOM 3612 H HB . VAL AAA 1 230 HB . VAL 230 41.027 41.775 -12.453 1.000 18.756 . 230 VAL AAA HB c 1 ATOM 3613 C CG1 . VAL AAA 1 230 CG1 . VAL 230 41.168 40.560 -14.098 1.000 18.297 . 230 VAL AAA CG1 . 1 ATOM 3614 H HG11 . VAL AAA 1 230 HG11 . VAL 230 41.762 41.154 -14.588 1.000 18.323 . 230 VAL AAA HG11 c 1 ATOM 3615 H HG12 . VAL AAA 1 230 HG12 . VAL 230 40.250 40.713 -14.383 1.000 18.322 . 230 VAL AAA HG12 c 1 ATOM 3616 H HG13 . VAL AAA 1 230 HG13 . VAL 230 41.412 39.637 -14.280 1.000 18.336 . 230 VAL AAA HG13 c 1 ATOM 3617 C CG2 . VAL AAA 1 230 CG2 . VAL 230 40.362 39.955 -11.794 1.000 19.200 . 230 VAL AAA CG2 . 1 ATOM 3618 H HG21 . VAL AAA 1 230 HG21 . VAL 230 40.638 39.026 -11.871 1.000 18.954 . 230 VAL AAA HG21 c 1 ATOM 3619 H HG22 . VAL AAA 1 230 HG22 . VAL 230 39.454 40.049 -12.127 1.000 18.962 . 230 VAL AAA HG22 c 1 ATOM 3620 H HG23 . VAL AAA 1 230 HG23 . VAL 230 40.392 40.225 -10.860 1.000 18.943 . 230 VAL AAA HG23 c 1 ATOM 3621 C C . VAL AAA 1 230 C . VAL 230 43.016 41.099 -10.719 1.000 18.158 . 230 VAL AAA C . 1 ATOM 3622 O O . VAL AAA 1 230 O . VAL 230 43.234 42.303 -10.474 1.000 18.552 . 230 VAL AAA O . 1 ATOM 3624 N N . HIS AAA 1 231 N . HIS 231 42.944 40.163 -9.761 1.000 18.228 . 231 HIS AAA N . 1 ATOM 3625 H H . HIS AAA 1 231 H . HIS 231 42.753 39.285 -9.908 1.000 18.154 . 231 HIS AAA H c 1 ATOM 3626 C CA . HIS AAA 1 231 CA . HIS 231 43.164 40.487 -8.323 1.000 17.891 . 231 HIS AAA CA . 1 ATOM 3627 H HA . HIS AAA 1 231 HA . HIS 231 42.870 41.415 -8.168 1.000 18.821 . 231 HIS AAA HA c 1 ATOM 3628 C CB . HIS AAA 1 231 CB . HIS 231 42.381 39.569 -7.386 1.000 19.661 . 231 HIS AAA CB . 1 ATOM 3629 H HB3 . HIS AAA 1 231 HB3 . HIS 231 42.628 39.775 -6.457 1.000 18.833 . 231 HIS AAA HB3 c 1 ATOM 3630 H HB2 . HIS AAA 1 231 HB2 . HIS 231 42.638 38.638 -7.564 1.000 18.830 . 231 HIS AAA HB2 c 1 ATOM 3631 C CG . HIS AAA 1 231 CG . HIS 231 40.898 39.700 -7.529 1.000 17.956 . 231 HIS AAA CG . 1 ATOM 3632 N ND1 . HIS AAA 1 231 ND1 . HIS 231 40.153 38.850 -8.363 1.000 20.221 . 231 HIS AAA ND1 . 1 ATOM 3633 H HD1 . HIS AAA 1 231 HD1 . HIS 231 40.478 38.198 -8.843 0.000 20.230 . 231 HIS AAA HD1 c 1 ATOM 3634 C CE1 . HIS AAA 1 231 CE1 . HIS 231 38.879 39.195 -8.291 1.000 19.940 . 231 HIS AAA CE1 . 1 ATOM 3635 H HE1 . HIS AAA 1 231 HE1 . HIS 231 38.169 38.786 -8.756 1.000 19.975 . 231 HIS AAA HE1 c 1 ATOM 3636 N NE2 . HIS AAA 1 231 NE2 . HIS 231 38.774 40.268 -7.420 1.000 19.907 . 231 HIS AAA NE2 . 1 ATOM 3637 H HE2 . HIS AAA 1 231 HE2 . HIS 231 38.028 40.689 -7.211 0.000 19.820 . 231 HIS AAA HE2 c 1 ATOM 3638 C CD2 . HIS AAA 1 231 CD2 . HIS 231 40.039 40.558 -6.950 1.000 20.584 . 231 HIS AAA CD2 . 1 ATOM 3639 H HD2 . HIS AAA 1 231 HD2 . HIS 231 40.258 41.242 -6.345 1.000 19.789 . 231 HIS AAA HD2 c 1 ATOM 3640 C C . HIS AAA 1 231 C . HIS 231 44.652 40.388 -7.962 1.000 20.858 . 231 HIS AAA C . 1 ATOM 3641 O O . HIS AAA 1 231 O . HIS 231 44.977 40.562 -6.770 1.000 22.068 . 231 HIS AAA O . 1 ATOM 3643 N N . ILE AAA 1 232 N . ILE 232 45.452 39.941 -8.906 1.000 21.389 . 232 ILE AAA N . 1 ATOM 3644 H H . ILE AAA 1 232 H . ILE 232 45.167 39.729 -9.739 1.000 21.102 . 232 ILE AAA H c 1 ATOM 3645 C CA . ILE AAA 1 232 CA . ILE 232 46.919 39.725 -8.704 1.000 20.794 . 232 ILE AAA CA . 1 ATOM 3646 H HA . ILE AAA 1 232 HA . ILE 232 47.111 39.670 -7.752 1.000 20.954 . 232 ILE AAA HA c 1 ATOM 3647 C CB . ILE AAA 1 232 CB . ILE 232 47.324 38.406 -9.379 1.000 22.317 . 232 ILE AAA CB . 1 ATOM 3648 H HB . ILE AAA 1 232 HB . ILE 232 47.023 38.445 -10.319 1.000 21.824 . 232 ILE AAA HB c 1 ATOM 3649 C CG1 . ILE AAA 1 232 CG1 . ILE 232 46.593 37.234 -8.707 1.000 22.315 . 232 ILE AAA CG1 . 1 ATOM 3650 H HG12 . ILE AAA 1 232 HG12 . ILE 232 45.640 37.455 -8.640 1.000 22.588 . 232 ILE AAA HG12 c 1 ATOM 3651 H HG13 . ILE AAA 1 232 HG13 . ILE 232 46.941 37.132 -7.795 1.000 22.590 . 232 ILE AAA HG13 c 1 ATOM 3652 C CG2 . ILE AAA 1 232 CG2 . ILE 232 48.846 38.281 -9.385 1.000 21.375 . 232 ILE AAA CG2 . 1 ATOM 3653 H HG21 . ILE AAA 1 232 HG21 . ILE 232 49.231 38.986 -9.934 1.000 21.657 . 232 ILE AAA HG21 c 1 ATOM 3654 H HG22 . ILE AAA 1 232 HG22 . ILE 232 49.101 37.416 -9.750 1.000 21.665 . 232 ILE AAA HG22 c 1 ATOM 3655 C CD1 . ILE AAA 1 232 CD1 . ILE 232 46.729 35.911 -9.423 1.000 23.510 . 232 ILE AAA CD1 . 1 ATOM 3656 H HD11 . ILE AAA 1 232 HD11 . ILE 232 46.391 35.997 -10.332 1.000 23.129 . 232 ILE AAA HD11 c 1 ATOM 3657 H HD12 . ILE AAA 1 232 HD12 . ILE 232 46.217 35.231 -8.952 1.000 23.132 . 232 ILE AAA HD12 c 1 ATOM 3658 H HD13 . ILE AAA 1 232 HD13 . ILE 232 47.665 35.649 -9.450 1.000 23.127 . 232 ILE AAA HD13 c 1 ATOM 3659 H HG23 . ILE AAA 1 232 HG23 . ILE 232 49.183 38.359 -8.476 1.000 21.660 . 232 ILE AAA HG23 c 1 ATOM 3660 C C . ILE AAA 1 232 C . ILE 232 47.638 40.939 -9.298 1.000 19.582 . 232 ILE AAA C . 1 ATOM 3661 O O . ILE AAA 1 232 O . ILE 232 48.325 41.666 -8.570 1.000 20.594 . 232 ILE AAA O . 1 ATOM 3663 N N . ASN AAA 1 233 N . ASN 233 47.475 41.145 -10.604 1.000 17.827 . 233 ASN AAA N . 1 ATOM 3664 H H . ASN AAA 1 233 H . ASN 233 46.928 40.627 -11.115 1.000 18.609 . 233 ASN AAA H c 1 ATOM 3665 C CA . ASN AAA 1 233 CA . ASN 233 48.138 42.221 -11.355 1.000 19.254 . 233 ASN AAA CA . 1 ATOM 3666 H HA . ASN AAA 1 233 HA . ASN 233 49.101 42.185 -11.146 1.000 19.583 . 233 ASN AAA HA c 1 ATOM 3667 C CB . ASN AAA 1 233 CB . ASN 233 47.993 42.042 -12.862 1.000 21.905 . 233 ASN AAA CB . 1 ATOM 3668 H HB3 . ASN AAA 1 233 HB3 . ASN 233 48.299 42.856 -13.313 1.000 21.843 . 233 ASN AAA HB3 c 1 ATOM 3669 H HB2 . ASN AAA 1 233 HB2 . ASN 233 47.048 41.910 -13.079 1.000 21.844 . 233 ASN AAA HB2 c 1 ATOM 3670 C CG . ASN AAA 1 233 CG . ASN 233 48.792 40.862 -13.368 1.000 24.648 . 233 ASN AAA CG . 1 ATOM 3671 O OD1 . ASN AAA 1 233 OD1 . ASN 233 49.821 40.532 -12.780 1.000 24.394 . 233 ASN AAA OD1 . 1 ATOM 3672 N ND2 . ASN AAA 1 233 ND2 . ASN 233 48.344 40.253 -14.452 1.000 25.231 . 233 ASN AAA ND2 . 1 ATOM 3673 H HD21 . ASN AAA 1 233 HD21 . ASN 233 48.788 39.561 -14.782 0.000 25.130 . 233 ASN AAA HD21 c 1 ATOM 3674 H HD22 . ASN AAA 1 233 HD22 . ASN 233 47.617 40.544 -14.854 0.000 25.130 . 233 ASN AAA HD22 c 1 ATOM 3675 C C . ASN AAA 1 233 C . ASN 233 47.610 43.596 -10.913 1.000 19.885 . 233 ASN AAA C . 1 ATOM 3676 O O . ASN AAA 1 233 O . ASN 233 48.279 44.567 -11.181 1.000 19.169 . 233 ASN AAA O . 1 ATOM 3678 N N . SER AAA 1 234 N . SER 234 46.519 43.664 -10.156 1.000 18.836 . 234 SER AAA N . 1 ATOM 3679 H H . SER AAA 1 234 H . SER 234 45.973 42.959 -9.976 1.000 19.540 . 234 SER AAA H c 1 ATOM 3680 C CA . SER AAA 1 234 CA . SER 234 46.044 44.930 -9.550 1.000 20.889 . 234 SER AAA CA . 1 ATOM 3681 H HA . SER AAA 1 234 HA . SER 234 45.885 45.581 -10.285 1.000 19.937 . 234 SER AAA HA c 1 ATOM 3682 C CB . SER AAA 1 234 CB . SER 234 44.754 44.728 -8.806 1.000 18.716 . 234 SER AAA CB . 1 ATOM 3683 H HB3 . SER AAA 1 234 HB3 . SER 234 44.043 44.506 -9.447 1.000 19.192 . 234 SER AAA HB3 c 1 ATOM 3684 H HB2 . SER AAA 1 234 HB2 . SER 234 44.506 45.569 -8.359 1.000 19.193 . 234 SER AAA HB2 c 1 ATOM 3685 O OG . SER AAA 1 234 OG . SER 234 44.855 43.700 -7.843 1.000 18.664 . 234 SER AAA OG . 1 ATOM 3686 H HG . SER AAA 1 234 HG . SER 234 44.113 43.623 -7.453 0.000 18.610 . 234 SER AAA HG c 1 ATOM 3687 C C . SER AAA 1 234 C . SER 234 47.145 45.487 -8.648 1.000 20.244 . 234 SER AAA C . 1 ATOM 3688 O O . SER AAA 1 234 O . SER 234 47.177 46.697 -8.453 1.000 18.913 . 234 SER AAA O . 1 ATOM 3690 N N . GLY AAA 1 235 N . GLY 235 47.998 44.628 -8.077 1.000 22.891 . 235 GLY AAA N . 1 ATOM 3691 H H . GLY AAA 1 235 H . GLY 235 47.956 43.727 -8.195 1.000 21.640 . 235 GLY AAA H c 1 ATOM 3692 C CA . GLY AAA 1 235 CA . GLY 235 49.062 45.094 -7.168 1.000 20.437 . 235 GLY AAA CA . 1 ATOM 3693 H HA3 . GLY AAA 1 235 HA3 . GLY 235 49.592 44.315 -6.863 1.000 20.980 . 235 GLY AAA HA3 c 1 ATOM 3694 H HA2 . GLY AAA 1 235 HA2 . GLY 235 48.648 45.515 -6.374 1.000 20.982 . 235 GLY AAA HA2 c 1 ATOM 3695 C C . GLY AAA 1 235 C . GLY 235 49.987 46.101 -7.849 1.000 20.398 . 235 GLY AAA C . 1 ATOM 3696 O O . GLY AAA 1 235 O . GLY 235 50.478 47.015 -7.185 1.000 22.255 . 235 GLY AAA O . 1 ATOM 3698 N N . ILE AAA 1 236 N . ILE 236 50.203 45.962 -9.149 1.000 20.545 . 236 ILE AAA N . 1 ATOM 3699 H H . ILE AAA 1 236 H . ILE 236 49.800 45.315 -9.647 1.000 20.561 . 236 ILE AAA H c 1 ATOM 3700 C CA . ILE AAA 1 236 CA . ILE 236 51.123 46.821 -9.933 1.000 20.685 . 236 ILE AAA CA . 1 ATOM 3701 H HA . ILE AAA 1 236 HA . ILE 236 51.984 46.854 -9.477 1.000 21.229 . 236 ILE AAA HA c 1 ATOM 3702 C CB . ILE AAA 1 236 CB . ILE 236 51.333 46.239 -11.349 1.000 22.377 . 236 ILE AAA CB . 1 ATOM 3703 H HB . ILE AAA 1 236 HB . ILE 236 50.439 46.064 -11.733 1.000 21.833 . 236 ILE AAA HB c 1 ATOM 3704 C CG1 . ILE AAA 1 236 CG1 . ILE 236 52.085 44.895 -11.299 1.000 21.750 . 236 ILE AAA CG1 . 1 ATOM 3705 H HG12 . ILE AAA 1 236 HG12 . ILE 236 51.799 44.406 -10.498 1.000 21.853 . 236 ILE AAA HG12 c 1 ATOM 3706 H HG13 . ILE AAA 1 236 HG13 . ILE 236 53.044 45.080 -11.208 1.000 21.862 . 236 ILE AAA HG13 c 1 ATOM 3707 C CG2 . ILE AAA 1 236 CG2 . ILE 236 52.023 47.264 -12.241 1.000 21.935 . 236 ILE AAA CG2 . 1 ATOM 3708 H HG21 . ILE AAA 1 236 HG21 . ILE 236 51.431 48.021 -12.393 1.000 22.070 . 236 ILE AAA HG21 c 1 ATOM 3709 H HG22 . ILE AAA 1 236 HG22 . ILE 236 52.246 46.854 -13.095 1.000 22.069 . 236 ILE AAA HG22 c 1 ATOM 3710 C CD1 . ILE AAA 1 236 CD1 . ILE 236 51.881 44.007 -12.500 1.000 21.606 . 236 ILE AAA CD1 . 1 ATOM 3711 H HD11 . ILE AAA 1 236 HD11 . ILE 236 50.939 43.772 -12.575 1.000 21.651 . 236 ILE AAA HD11 c 1 ATOM 3712 H HD12 . ILE AAA 1 236 HD12 . ILE 236 52.408 43.196 -12.398 1.000 21.651 . 236 ILE AAA HD12 c 1 ATOM 3713 H HD13 . ILE AAA 1 236 HD13 . ILE 236 52.161 44.476 -13.304 1.000 21.658 . 236 ILE AAA HD13 c 1 ATOM 3714 H HG23 . ILE AAA 1 236 HG23 . ILE 236 52.839 47.574 -11.811 1.000 22.074 . 236 ILE AAA HG23 c 1 ATOM 3715 C C . ILE AAA 1 236 C . ILE 236 50.520 48.225 -9.954 1.000 22.063 . 236 ILE AAA C . 1 ATOM 3716 O O . ILE AAA 1 236 O . ILE 236 51.210 49.193 -9.682 1.000 22.924 . 236 ILE AAA O . 1 ATOM 3718 N N . ILE AAA 1 237 N . ILE 237 49.215 48.335 -10.187 1.000 22.150 . 237 ILE AAA N . 1 ATOM 3719 H H . ILE AAA 1 237 H . ILE 237 48.662 47.625 -10.328 1.000 21.750 . 237 ILE AAA H c 1 ATOM 3720 C CA . ILE AAA 1 237 CA . ILE 237 48.550 49.659 -10.210 1.000 20.625 . 237 ILE AAA CA . 1 ATOM 3721 H HA . ILE AAA 1 237 HA . ILE 237 49.151 50.288 -10.646 1.000 20.393 . 237 ILE AAA HA c 1 ATOM 3722 C CB . ILE AAA 1 237 CB . ILE 237 47.266 49.589 -11.044 1.000 19.426 . 237 ILE AAA CB . 1 ATOM 3723 H HB . ILE AAA 1 237 HB . ILE 237 46.658 48.957 -10.590 1.000 20.384 . 237 ILE AAA HB c 1 ATOM 3724 C CG1 . ILE AAA 1 237 CG1 . ILE 237 47.546 49.026 -12.437 1.000 21.664 . 237 ILE AAA CG1 . 1 ATOM 3725 H HG12 . ILE AAA 1 237 HG12 . ILE 237 46.743 49.140 -12.989 1.000 21.460 . 237 ILE AAA HG12 c 1 ATOM 3726 H HG13 . ILE AAA 1 237 HG13 . ILE 237 47.722 48.064 -12.361 1.000 21.462 . 237 ILE AAA HG13 c 1 ATOM 3727 C CG2 . ILE AAA 1 237 CG2 . ILE 237 46.580 50.944 -11.070 1.000 21.137 . 237 ILE AAA CG2 . 1 ATOM 3728 H HG21 . ILE AAA 1 237 HG21 . ILE 237 46.268 51.173 -10.177 1.000 20.591 . 237 ILE AAA HG21 c 1 ATOM 3729 H HG22 . ILE AAA 1 237 HG22 . ILE 237 45.819 50.912 -11.677 1.000 20.594 . 237 ILE AAA HG22 c 1 ATOM 3730 C CD1 . ILE AAA 1 237 CD1 . ILE 237 48.726 49.687 -13.149 1.000 23.214 . 237 ILE AAA CD1 . 1 ATOM 3731 H HD11 . ILE AAA 1 237 HD11 . ILE 237 48.618 50.654 -13.130 1.000 22.722 . 237 ILE AAA HD11 c 1 ATOM 3732 H HD12 . ILE AAA 1 237 HD12 . ILE 237 48.758 49.384 -14.073 1.000 22.723 . 237 ILE AAA HD12 c 1 ATOM 3733 H HD13 . ILE AAA 1 237 HD13 . ILE 237 49.556 49.445 -12.703 1.000 22.713 . 237 ILE AAA HD13 c 1 ATOM 3734 H HG23 . ILE AAA 1 237 HG23 . ILE 237 47.207 51.622 -11.376 1.000 20.593 . 237 ILE AAA HG23 c 1 ATOM 3735 C C . ILE AAA 1 237 C . ILE 237 48.317 50.156 -8.789 1.000 19.121 . 237 ILE AAA C . 1 ATOM 3736 O O . ILE AAA 1 237 O . ILE 237 48.446 51.400 -8.609 1.000 20.944 . 237 ILE AAA O . 1 ATOM 3738 N N . ASN AAA 1 238 N . ASN 238 47.979 49.268 -7.836 1.000 19.286 . 238 ASN AAA N . 1 ATOM 3739 H H . ASN AAA 1 238 H . ASN 238 47.844 48.383 -8.004 1.000 18.936 . 238 ASN AAA H c 1 ATOM 3740 C CA . ASN AAA 1 238 CA . ASN 238 47.786 49.660 -6.415 1.000 17.961 . 238 ASN AAA CA . 1 ATOM 3741 H HA . ASN AAA 1 238 HA . ASN 238 47.070 50.336 -6.390 1.000 19.074 . 238 ASN AAA HA c 1 ATOM 3742 C CB . ASN AAA 1 238 CB . ASN 238 47.340 48.500 -5.511 1.000 19.799 . 238 ASN AAA CB . 1 ATOM 3743 H HB3 . ASN AAA 1 238 HB3 . ASN 238 47.471 48.760 -4.577 1.000 19.303 . 238 ASN AAA HB3 c 1 ATOM 3744 H HB2 . ASN AAA 1 238 HB2 . ASN 238 47.906 47.722 -5.692 1.000 19.289 . 238 ASN AAA HB2 c 1 ATOM 3745 C CG . ASN AAA 1 238 CG . ASN 238 45.884 48.113 -5.719 1.000 19.524 . 238 ASN AAA CG . 1 ATOM 3746 O OD1 . ASN AAA 1 238 OD1 . ASN 238 45.120 48.885 -6.308 1.000 20.687 . 238 ASN AAA OD1 . 1 ATOM 3747 N ND2 . ASN AAA 1 238 ND2 . ASN 238 45.512 46.954 -5.230 1.000 18.469 . 238 ASN AAA ND2 . 1 ATOM 3748 H HD21 . ASN AAA 1 238 HD21 . ASN 238 44.675 46.681 -5.324 0.000 18.250 . 238 ASN AAA HD21 c 1 ATOM 3749 H HD22 . ASN AAA 1 238 HD22 . ASN 238 46.094 46.445 -4.800 0.000 18.250 . 238 ASN AAA HD22 c 1 ATOM 3750 C C . ASN AAA 1 238 C . ASN 238 49.075 50.335 -5.953 1.000 20.786 . 238 ASN AAA C . 1 ATOM 3751 O O . ASN AAA 1 238 O . ASN 238 49.023 51.335 -5.242 1.000 20.061 . 238 ASN AAA O . 1 ATOM 3753 N N . LYS AAA 1 239 N . LYS 239 50.214 49.749 -6.319 1.000 20.732 . 239 LYS AAA N . 1 ATOM 3754 H H . LYS AAA 1 239 H . LYS 239 50.254 49.014 -6.856 1.000 21.080 . 239 LYS AAA H c 1 ATOM 3755 C CA . LYS AAA 1 239 CA . LYS 239 51.530 50.259 -5.858 1.000 22.251 . 239 LYS AAA CA . 1 ATOM 3756 H HA . LYS AAA 1 239 HA . LYS 239 51.464 50.398 -4.885 1.000 21.543 . 239 LYS AAA HA c 1 ATOM 3757 C CB . LYS AAA 1 239 CB . LYS 239 52.625 49.224 -6.103 1.000 21.307 . 239 LYS AAA CB . 1 ATOM 3758 H HB3 . LYS AAA 1 239 HB3 . LYS 239 52.695 49.060 -7.067 1.000 21.594 . 239 LYS AAA HB3 c 1 ATOM 3759 H HB2 . LYS AAA 1 239 HB2 . LYS 239 52.369 48.384 -5.669 1.000 21.594 . 239 LYS AAA HB2 c 1 ATOM 3760 C CG . LYS AAA 1 239 CG . LYS 239 53.992 49.661 -5.573 1.000 21.602 . 239 LYS AAA CG . 1 ATOM 3761 H HG3 . LYS AAA 1 239 HG3 . LYS 239 54.162 50.581 -5.865 1.000 22.132 . 239 LYS AAA HG3 c 1 ATOM 3762 H HG2 . LYS AAA 1 239 HG2 . LYS 239 54.678 49.092 -5.983 1.000 22.134 . 239 LYS AAA HG2 c 1 ATOM 3763 C CD . LYS AAA 1 239 CD . LYS 239 54.148 49.593 -4.070 1.000 24.289 . 239 LYS AAA CD . 1 ATOM 3764 H HD3 . LYS AAA 1 239 HD3 . LYS 239 54.196 48.652 -3.796 1.000 24.443 . 239 LYS AAA HD3 c 1 ATOM 3765 H HD2 . LYS AAA 1 239 HD2 . LYS 239 53.356 49.989 -3.648 1.000 24.433 . 239 LYS AAA HD2 c 1 ATOM 3766 C CE . LYS AAA 1 239 CE . LYS 239 55.380 50.312 -3.568 1.000 28.061 . 239 LYS AAA CE . 1 ATOM 3767 H HE3 . LYS AAA 1 239 HE3 . LYS 239 55.270 51.274 -3.693 1.000 27.218 . 239 LYS AAA HE3 c 1 ATOM 3768 H HE2 . LYS AAA 1 239 HE2 . LYS 239 56.156 50.028 -4.083 1.000 27.211 . 239 LYS AAA HE2 c 1 ATOM 3769 N NZ . LYS AAA 1 239 NZ . LYS 239 55.630 50.040 -2.126 1.000 28.491 . 239 LYS AAA NZ . 1 ATOM 3770 H HZ1 . LYS AAA 1 239 HZ1 . LYS 239 54.919 50.313 -1.634 1.000 28.357 . 239 LYS AAA HZ1 c 1 ATOM 3771 H HZ2 . LYS AAA 1 239 HZ2 . LYS 239 56.370 50.487 -1.852 1.000 28.357 . 239 LYS AAA HZ2 c 1 ATOM 3772 H HZ3 . LYS AAA 1 239 HZ3 . LYS 239 55.756 49.151 -1.998 1.000 28.357 . 239 LYS AAA HZ3 c 1 ATOM 3773 C C . LYS AAA 1 239 C . LYS 239 51.788 51.628 -6.505 1.000 21.023 . 239 LYS AAA C . 1 ATOM 3774 O O . LYS AAA 1 239 O . LYS 239 52.175 52.562 -5.777 1.000 22.664 . 239 LYS AAA O . 1 ATOM 3776 N N . ALA AAA 1 240 N . ALA 240 51.456 51.799 -7.776 1.000 23.464 . 240 ALA AAA N . 1 ATOM 3777 H H . ALA AAA 1 240 H . ALA 240 51.122 51.144 -8.314 1.000 22.766 . 240 ALA AAA H c 1 ATOM 3778 C CA . ALA AAA 1 240 CA . ALA 240 51.606 53.093 -8.465 1.000 23.037 . 240 ALA AAA CA . 1 ATOM 3779 H HA . ALA AAA 1 240 HA . ALA 240 52.550 53.367 -8.383 1.000 23.824 . 240 ALA AAA HA c 1 ATOM 3780 C CB . ALA AAA 1 240 CB . ALA 240 51.277 52.995 -9.937 1.000 24.741 . 240 ALA AAA CB . 1 ATOM 3781 H HB3 . ALA AAA 1 240 HB3 . ALA 240 50.359 52.694 -10.046 1.000 24.203 . 240 ALA AAA HB3 c 1 ATOM 3782 H HB2 . ALA AAA 1 240 HB2 . ALA 240 51.877 52.360 -10.363 1.000 24.201 . 240 ALA AAA HB2 c 1 ATOM 3783 H HB1 . ALA AAA 1 240 HB1 . ALA 240 51.382 53.867 -10.353 1.000 24.203 . 240 ALA AAA HB1 c 1 ATOM 3784 C C . ALA AAA 1 240 C . ALA 240 50.751 54.141 -7.733 1.000 25.114 . 240 ALA AAA C . 1 ATOM 3785 O O . ALA AAA 1 240 O . ALA 240 51.262 55.251 -7.480 1.000 24.669 . 240 ALA AAA O . 1 ATOM 3787 N N . ALA AAA 1 241 N . ALA 241 49.506 53.808 -7.376 1.000 23.809 . 241 ALA AAA N . 1 ATOM 3788 H H . ALA AAA 1 241 H . ALA 241 49.153 52.976 -7.490 1.000 23.904 . 241 ALA AAA H c 1 ATOM 3789 C CA . ALA AAA 1 241 CA . ALA 241 48.552 54.755 -6.756 1.000 22.949 . 241 ALA AAA CA . 1 ATOM 3790 H HA . ALA AAA 1 241 HA . ALA 241 48.527 55.570 -7.309 1.000 22.956 . 241 ALA AAA HA c 1 ATOM 3791 C CB . ALA AAA 1 241 CB . ALA 241 47.163 54.160 -6.716 1.000 24.891 . 241 ALA AAA CB . 1 ATOM 3792 H HB3 . ALA AAA 1 241 HB3 . ALA 241 47.175 53.339 -6.196 1.000 24.275 . 241 ALA AAA HB3 c 1 ATOM 3793 H HB2 . ALA AAA 1 241 HB2 . ALA 241 46.866 53.965 -7.621 1.000 24.276 . 241 ALA AAA HB2 c 1 ATOM 3794 H HB1 . ALA AAA 1 241 HB1 . ALA 241 46.550 54.793 -6.305 1.000 24.276 . 241 ALA AAA HB1 c 1 ATOM 3795 C C . ALA AAA 1 241 C . ALA 241 49.050 55.141 -5.363 1.000 20.430 . 241 ALA AAA C . 1 ATOM 3796 O O . ALA AAA 1 241 O . ALA 241 49.156 56.326 -5.033 1.000 21.439 . 241 ALA AAA O . 1 ATOM 3798 N N . TYR AAA 1 242 N . TYR 242 49.459 54.152 -4.592 1.000 21.807 . 242 TYR AAA N . 1 ATOM 3799 H H . TYR AAA 1 242 H . TYR 242 49.366 53.275 -4.821 1.000 21.494 . 242 TYR AAA H c 1 ATOM 3800 C CA . TYR AAA 1 242 CA . TYR 242 50.093 54.324 -3.273 1.000 21.853 . 242 TYR AAA CA . 1 ATOM 3801 H HA . TYR AAA 1 242 HA . TYR 242 49.439 54.739 -2.656 1.000 21.953 . 242 TYR AAA HA c 1 ATOM 3802 C CB . TYR AAA 1 242 CB . TYR 242 50.478 52.947 -2.736 1.000 21.385 . 242 TYR AAA CB . 1 ATOM 3803 H HB3 . TYR AAA 1 242 HB3 . TYR 242 50.988 52.463 -3.418 1.000 21.898 . 242 TYR AAA HB3 c 1 ATOM 3804 H HB2 . TYR AAA 1 242 HB2 . TYR 242 49.664 52.439 -2.536 1.000 21.898 . 242 TYR AAA HB2 c 1 ATOM 3805 C CG . TYR AAA 1 242 CG . TYR 242 51.310 53.085 -1.485 1.000 23.147 . 242 TYR AAA CG . 1 ATOM 3806 C CD1 . TYR AAA 1 242 CD1 . TYR 242 50.698 53.290 -0.272 1.000 23.783 . 242 TYR AAA CD1 . 1 ATOM 3807 H HD1 . TYR AAA 1 242 HD1 . TYR 242 49.758 53.332 -0.234 1.000 24.144 . 242 TYR AAA HD1 c 1 ATOM 3808 C CE1 . TYR AAA 1 242 CE1 . TYR 242 51.428 53.511 0.884 1.000 25.162 . 242 TYR AAA CE1 . 1 ATOM 3809 H HE1 . TYR AAA 1 242 HE1 . TYR 242 50.992 53.624 1.713 1.000 25.656 . 242 TYR AAA HE1 c 1 ATOM 3810 C CZ . TYR AAA 1 242 CZ . TYR 242 52.807 53.443 0.822 1.000 28.922 . 242 TYR AAA CZ . 1 ATOM 3811 O OH . TYR AAA 1 242 OH . TYR 242 53.530 53.638 1.961 1.000 33.806 . 242 TYR AAA OH . 1 ATOM 3812 H HH . TYR AAA 1 242 HH . TYR 242 53.326 53.049 2.545 0.000 33.860 . 242 TYR AAA HH c 1 ATOM 3813 C CE2 . TYR AAA 1 242 CE2 . TYR 242 53.439 53.247 -0.384 1.000 25.957 . 242 TYR AAA CE2 . 1 ATOM 3814 H HE2 . TYR AAA 1 242 HE2 . TYR 242 54.382 53.235 -0.425 1.000 26.555 . 242 TYR AAA HE2 c 1 ATOM 3815 C CD2 . TYR AAA 1 242 CD2 . TYR 242 52.695 53.093 -1.539 1.000 26.200 . 242 TYR AAA CD2 . 1 ATOM 3816 H HD2 . TYR AAA 1 242 HD2 . TYR 242 53.133 52.944 -2.361 1.000 25.435 . 242 TYR AAA HD2 c 1 ATOM 3817 C C . TYR AAA 1 242 C . TYR 242 51.320 55.272 -3.414 1.000 22.898 . 242 TYR AAA C . 1 ATOM 3818 O O . TYR AAA 1 242 O . TYR 242 51.384 56.214 -2.638 1.000 24.464 . 242 TYR AAA O . 1 ATOM 3820 N N . LEU AAA 1 243 N . LEU 243 52.178 55.100 -4.425 1.000 22.862 . 243 LEU AAA N . 1 ATOM 3821 H H . LEU AAA 1 243 H . LEU 243 52.070 54.465 -5.070 1.000 22.953 . 243 LEU AAA H c 1 ATOM 3822 C CA . LEU AAA 1 243 CA . LEU 243 53.402 55.944 -4.578 1.000 23.216 . 243 LEU AAA CA . 1 ATOM 3823 H HA . LEU AAA 1 243 HA . LEU 243 53.858 55.976 -3.707 1.000 23.887 . 243 LEU AAA HA c 1 ATOM 3824 C CB . LEU AAA 1 243 CB . LEU 243 54.351 55.361 -5.619 1.000 23.514 . 243 LEU AAA CB . 1 ATOM 3825 H HB3 . LEU AAA 1 243 HB3 . LEU 243 55.006 56.047 -5.856 1.000 23.430 . 243 LEU AAA HB3 c 1 ATOM 3826 H HB2 . LEU AAA 1 243 HB2 . LEU 243 53.837 55.154 -6.424 1.000 23.417 . 243 LEU AAA HB2 c 1 ATOM 3827 C CG . LEU AAA 1 243 CG . LEU 243 55.104 54.103 -5.187 1.000 23.387 . 243 LEU AAA CG . 1 ATOM 3828 H HG . LEU AAA 1 243 HG . LEU 243 54.447 53.442 -4.859 1.000 23.790 . 243 LEU AAA HG c 1 ATOM 3829 C CD1 . LEU AAA 1 243 CD1 . LEU 243 55.829 53.512 -6.359 1.000 23.728 . 243 LEU AAA CD1 . 1 ATOM 3830 H HD11 . LEU AAA 1 243 HD11 . LEU 243 55.189 53.276 -7.052 1.000 23.621 . 243 LEU AAA HD11 c 1 ATOM 3831 H HD12 . LEU AAA 1 243 HD12 . LEU 243 56.308 52.714 -6.075 1.000 23.621 . 243 LEU AAA HD12 c 1 ATOM 3832 H HD13 . LEU AAA 1 243 HD13 . LEU 243 56.462 54.162 -6.711 1.000 23.621 . 243 LEU AAA HD13 c 1 ATOM 3833 C CD2 . LEU AAA 1 243 CD2 . LEU 243 56.099 54.403 -4.057 1.000 25.090 . 243 LEU AAA CD2 . 1 ATOM 3834 H HD21 . LEU AAA 1 243 HD21 . LEU 243 56.711 55.104 -4.341 1.000 24.552 . 243 LEU AAA HD21 c 1 ATOM 3835 H HD22 . LEU AAA 1 243 HD22 . LEU 243 56.603 53.598 -3.848 1.000 24.552 . 243 LEU AAA HD22 c 1 ATOM 3836 H HD23 . LEU AAA 1 243 HD23 . LEU 243 55.616 54.696 -3.266 1.000 24.549 . 243 LEU AAA HD23 c 1 ATOM 3837 C C . LEU AAA 1 243 C . LEU 243 52.981 57.362 -4.947 1.000 26.995 . 243 LEU AAA C . 1 ATOM 3838 O O . LEU AAA 1 243 O . LEU 243 53.521 58.349 -4.357 1.000 24.145 . 243 LEU AAA O . 1 ATOM 3840 N N . ILE AAA 1 244 N . ILE 244 52.031 57.493 -5.885 1.000 24.709 . 244 ILE AAA N . 1 ATOM 3841 H H . ILE AAA 1 244 H . ILE 244 51.646 56.795 -6.324 1.000 24.693 . 244 ILE AAA H c 1 ATOM 3842 C CA . ILE AAA 1 244 CA . ILE 244 51.524 58.835 -6.263 1.000 22.602 . 244 ILE AAA CA . 1 ATOM 3843 H HA . ILE AAA 1 244 HA . ILE 244 52.276 59.343 -6.617 1.000 23.789 . 244 ILE AAA HA c 1 ATOM 3844 C CB . ILE AAA 1 244 CB . ILE 244 50.451 58.772 -7.363 1.000 25.210 . 244 ILE AAA CB . 1 ATOM 3845 H HB . ILE AAA 1 244 HB . ILE 244 49.744 58.152 -7.058 1.000 23.914 . 244 ILE AAA HB c 1 ATOM 3846 C CG1 . ILE AAA 1 244 CG1 . ILE 244 51.024 58.219 -8.665 1.000 22.433 . 244 ILE AAA CG1 . 1 ATOM 3847 H HG12 . ILE AAA 1 244 HG12 . ILE 244 51.566 57.433 -8.458 1.000 23.394 . 244 ILE AAA HG12 c 1 ATOM 3848 H HG13 . ILE AAA 1 244 HG13 . ILE 244 51.619 58.896 -9.054 1.000 23.386 . 244 ILE AAA HG13 c 1 ATOM 3849 C CG2 . ILE AAA 1 244 CG2 . ILE 244 49.820 60.150 -7.547 1.000 23.954 . 244 ILE AAA CG2 . 1 ATOM 3850 H HG21 . ILE AAA 1 244 HG21 . ILE 244 49.341 60.403 -6.739 1.000 24.333 . 244 ILE AAA HG21 c 1 ATOM 3851 H HG22 . ILE AAA 1 244 HG22 . ILE 244 49.197 60.128 -8.294 1.000 24.330 . 244 ILE AAA HG22 c 1 ATOM 3852 C CD1 . ILE AAA 1 244 CD1 . ILE 244 49.994 57.831 -9.706 1.000 23.811 . 244 ILE AAA CD1 . 1 ATOM 3853 H HD11 . ILE AAA 1 244 HD11 . ILE 244 49.388 57.168 -9.333 1.000 23.379 . 244 ILE AAA HD11 c 1 ATOM 3854 H HD12 . ILE AAA 1 244 HD12 . ILE 244 50.443 57.457 -10.484 1.000 23.379 . 244 ILE AAA HD12 c 1 ATOM 3855 H HD13 . ILE AAA 1 244 HD13 . ILE 244 49.487 58.617 -9.974 1.000 23.382 . 244 ILE AAA HD13 c 1 ATOM 3856 H HG23 . ILE AAA 1 244 HG23 . ILE 244 50.516 60.806 -7.727 1.000 24.333 . 244 ILE AAA HG23 c 1 ATOM 3857 C C . ILE AAA 1 244 C . ILE 244 51.029 59.553 -5.000 1.000 24.233 . 244 ILE AAA C . 1 ATOM 3858 O O . ILE AAA 1 244 O . ILE 244 51.377 60.734 -4.832 1.000 25.697 . 244 ILE AAA O . 1 ATOM 3860 N N . SER AAA 1 245 N . SER 245 50.292 58.910 -4.105 1.000 23.238 . 245 SER AAA N . 1 ATOM 3861 H H . SER AAA 1 245 H . SER 245 50.054 58.032 -4.154 1.000 22.902 . 245 SER AAA H c 1 ATOM 3862 C CA . SER AAA 1 245 CA . SER 245 49.769 59.604 -2.895 1.000 20.940 . 245 SER AAA CA . 1 ATOM 3863 H HA . SER AAA 1 245 HA . SER 245 49.416 60.490 -3.177 1.000 22.512 . 245 SER AAA HA c 1 ATOM 3864 C CB . SER AAA 1 245 CB . SER 245 48.641 58.828 -2.237 1.000 22.537 . 245 SER AAA CB . 1 ATOM 3865 H HB3 . SER AAA 1 245 HB3 . SER 245 48.976 57.945 -1.963 1.000 22.118 . 245 SER AAA HB3 c 1 ATOM 3866 H HB2 . SER AAA 1 245 HB2 . SER 245 47.925 58.688 -2.895 1.000 22.119 . 245 SER AAA HB2 c 1 ATOM 3867 O OG . SER AAA 1 245 OG . SER 245 48.107 59.498 -1.102 1.000 22.398 . 245 SER AAA OG . 1 ATOM 3868 H HG . SER AAA 1 245 HG . SER 245 47.480 59.027 -0.781 0.000 22.440 . 245 SER AAA HG c 1 ATOM 3869 C C . SER AAA 1 245 C . SER 245 50.893 59.838 -1.883 1.000 25.555 . 245 SER AAA C . 1 ATOM 3870 O O . SER AAA 1 245 O . SER 245 51.013 61.002 -1.351 1.000 25.956 . 245 SER AAA O . 1 ATOM 3872 N N . GLN AAA 1 246 N . GLN 246 51.574 58.765 -1.516 1.000 25.399 . 246 GLN AAA N . 1 ATOM 3873 H H . GLN AAA 1 246 H . GLN 246 51.589 57.997 -2.005 1.000 25.208 . 246 GLN AAA H c 1 ATOM 3874 C CA . GLN AAA 1 246 CA . GLN 246 52.367 58.698 -0.245 1.000 24.487 . 246 GLN AAA CA . 1 ATOM 3875 H HA . GLN AAA 1 246 HA . GLN 246 52.045 59.409 0.355 1.000 25.754 . 246 GLN AAA HA c 1 ATOM 3876 C CB . GLN AAA 1 246 CB . GLN 246 52.166 57.347 0.452 1.000 28.046 . 246 GLN AAA CB . 1 ATOM 3877 H HB3 . GLN AAA 1 246 HB3 . GLN 246 52.704 57.339 1.271 1.000 26.974 . 246 GLN AAA HB3 c 1 ATOM 3878 H HB2 . GLN AAA 1 246 HB2 . GLN 246 52.508 56.642 -0.136 1.000 26.974 . 246 GLN AAA HB2 c 1 ATOM 3879 C CG . GLN AAA 1 246 CG . GLN 246 50.702 57.034 0.811 1.000 27.224 . 246 GLN AAA CG . 1 ATOM 3880 H HG3 . GLN AAA 1 246 HG3 . GLN 246 50.665 56.190 1.310 1.000 27.664 . 246 GLN AAA HG3 c 1 ATOM 3881 H HG2 . GLN AAA 1 246 HG2 . GLN 246 50.184 56.918 -0.014 1.000 27.668 . 246 GLN AAA HG2 c 1 ATOM 3882 C CD . GLN AAA 1 246 CD . GLN 246 50.071 58.119 1.638 1.000 28.311 . 246 GLN AAA CD . 1 ATOM 3883 O OE1 . GLN AAA 1 246 OE1 . GLN 246 49.372 59.002 1.138 1.000 26.011 . 246 GLN AAA OE1 . 1 ATOM 3884 N NE2 . GLN AAA 1 246 NE2 . GLN 246 50.400 58.114 2.921 1.000 32.000 . 246 GLN AAA NE2 . 1 ATOM 3885 H HE21 . GLN AAA 1 246 HE21 . GLN 246 50.051 58.714 3.471 0.000 31.900 . 246 GLN AAA HE21 c 1 ATOM 3886 H HE22 . GLN AAA 1 246 HE22 . GLN 246 50.934 57.485 3.240 0.000 31.900 . 246 GLN AAA HE22 c 1 ATOM 3887 C C . GLN AAA 1 246 C . GLN 246 53.840 58.981 -0.571 1.000 26.841 . 246 GLN AAA C . 1 ATOM 3888 O O . GLN AAA 1 246 O . GLN 246 54.591 59.316 0.369 1.000 29.619 . 246 GLN AAA O . 1 ATOM 3890 N N . GLY AAA 1 247 N . GLY 247 54.267 58.735 -1.804 1.000 26.936 . 247 GLY AAA N . 1 ATOM 3891 H H . GLY AAA 1 247 H . GLY 247 53.713 58.470 -2.473 1.000 27.254 . 247 GLY AAA H c 1 ATOM 3892 C CA . GLY AAA 1 247 CA . GLY 247 55.681 58.866 -2.201 1.000 28.472 . 247 GLY AAA CA . 1 ATOM 3893 H HA3 . GLY AAA 1 247 HA3 . GLY 247 56.055 59.687 -1.797 1.000 28.081 . 247 GLY AAA HA3 c 1 ATOM 3894 H HA2 . GLY AAA 1 247 HA2 . GLY 247 55.733 58.956 -3.185 1.000 28.067 . 247 GLY AAA HA2 c 1 ATOM 3895 C C . GLY AAA 1 247 C . GLY 247 56.503 57.668 -1.761 1.000 28.387 . 247 GLY AAA C . 1 ATOM 3896 O O . GLY AAA 1 247 O . GLY 247 56.034 56.834 -0.974 1.000 27.365 . 247 GLY AAA O . 1 ATOM 3898 N N . GLY AAA 1 248 N . GLY 248 57.731 57.613 -2.257 1.000 27.814 . 248 GLY AAA N . 1 ATOM 3899 H H . GLY AAA 1 248 H . GLY 248 58.045 58.231 -2.850 1.000 27.990 . 248 GLY AAA H c 1 ATOM 3900 C CA . GLY AAA 1 248 CA . GLY 248 58.700 56.563 -1.898 1.000 27.979 . 248 GLY AAA CA . 1 ATOM 3901 H HA3 . GLY AAA 1 248 HA3 . GLY 248 58.214 55.723 -1.703 1.000 28.116 . 248 GLY AAA HA3 c 1 ATOM 3902 H HA2 . GLY AAA 1 248 HA2 . GLY 248 59.189 56.838 -1.083 1.000 28.103 . 248 GLY AAA HA2 c 1 ATOM 3903 C C . GLY AAA 1 248 C . GLY 248 59.678 56.326 -3.015 1.000 28.669 . 248 GLY AAA C . 1 ATOM 3904 O O . GLY AAA 1 248 O . GLY 248 59.494 56.920 -4.135 1.000 30.785 . 248 GLY AAA O . 1 ATOM 3906 N N . THR AAA 1 249 N . THR 249 60.650 55.468 -2.737 1.000 25.061 . 249 THR AAA N . 1 ATOM 3907 H H . THR AAA 1 249 H . THR 249 60.787 55.123 -1.904 1.000 26.069 . 249 THR AAA H c 1 ATOM 3908 C CA . THR AAA 1 249 CA . THR 249 61.623 54.970 -3.723 1.000 25.902 . 249 THR AAA CA . 1 ATOM 3909 H HA . THR AAA 1 249 HA . THR 249 61.411 55.391 -4.582 1.000 25.320 . 249 THR AAA HA c 1 ATOM 3910 C CB . THR AAA 1 249 CB . THR 249 63.070 55.350 -3.360 1.000 25.220 . 249 THR AAA CB . 1 ATOM 3911 H HB . THR AAA 1 249 HB . THR 249 63.285 54.973 -2.477 1.000 25.653 . 249 THR AAA HB c 1 ATOM 3912 O OG1 . THR AAA 1 249 OG1 . THR 249 63.108 56.783 -3.294 1.000 26.048 . 249 THR AAA OG1 . 1 ATOM 3913 H HG1 . THR AAA 1 249 HG1 . THR 249 63.885 57.040 -3.100 0.000 26.270 . 249 THR AAA HG1 c 1 ATOM 3914 C CG2 . THR AAA 1 249 CG2 . THR 249 64.063 54.817 -4.381 1.000 25.929 . 249 THR AAA CG2 . 1 ATOM 3915 H HG21 . THR AAA 1 249 HG21 . THR 249 64.050 53.844 -4.374 1.000 25.697 . 249 THR AAA HG21 c 1 ATOM 3916 H HG22 . THR AAA 1 249 HG22 . THR 249 64.958 55.129 -4.158 1.000 25.706 . 249 THR AAA HG22 c 1 ATOM 3917 H HG23 . THR AAA 1 249 HG23 . THR 249 63.821 55.137 -5.268 1.000 25.706 . 249 THR AAA HG23 c 1 ATOM 3918 C C . THR AAA 1 249 C . THR 249 61.366 53.475 -3.855 1.000 24.273 . 249 THR AAA C . 1 ATOM 3919 O O . THR AAA 1 249 O . THR 249 61.411 52.734 -2.870 1.000 24.318 . 249 THR AAA O . 1 ATOM 3921 N N . HIS AAA 1 250 N . HIS 250 61.084 53.051 -5.076 1.000 25.396 . 250 HIS AAA N . 1 ATOM 3922 H H . HIS AAA 1 250 H . HIS 250 61.124 53.576 -5.820 1.000 24.252 . 250 HIS AAA H c 1 ATOM 3923 C CA . HIS AAA 1 250 CA . HIS 250 60.668 51.671 -5.369 1.000 21.827 . 250 HIS AAA CA . 1 ATOM 3924 H HA . HIS AAA 1 250 HA . HIS 250 60.893 51.104 -4.595 1.000 22.949 . 250 HIS AAA HA c 1 ATOM 3925 C CB . HIS AAA 1 250 CB . HIS 250 59.143 51.672 -5.560 1.000 22.676 . 250 HIS AAA CB . 1 ATOM 3926 H HB3 . HIS AAA 1 250 HB3 . HIS 250 58.922 52.263 -6.313 1.000 22.433 . 250 HIS AAA HB3 c 1 ATOM 3927 H HB2 . HIS AAA 1 250 HB2 . HIS 250 58.727 52.054 -4.755 1.000 22.431 . 250 HIS AAA HB2 c 1 ATOM 3928 C CG . HIS AAA 1 250 CG . HIS 250 58.543 50.343 -5.813 1.000 22.495 . 250 HIS AAA CG . 1 ATOM 3929 N ND1 . HIS AAA 1 250 ND1 . HIS 250 58.540 49.327 -4.854 1.000 24.996 . 250 HIS AAA ND1 . 1 ATOM 3930 H HD1 . HIS AAA 1 250 HD1 . HIS 250 58.875 49.389 -4.054 0.000 25.180 . 250 HIS AAA HD1 c 1 ATOM 3931 C CE1 . HIS AAA 1 250 CE1 . HIS 250 57.902 48.273 -5.332 1.000 25.139 . 250 HIS AAA CE1 . 1 ATOM 3932 H HE1 . HIS AAA 1 250 HE1 . HIS 250 57.783 47.452 -4.886 1.000 24.813 . 250 HIS AAA HE1 c 1 ATOM 3933 N NE2 . HIS AAA 1 250 NE2 . HIS 250 57.466 48.571 -6.562 1.000 24.304 . 250 HIS AAA NE2 . 1 ATOM 3934 H HE2 . HIS AAA 1 250 HE2 . HIS 250 57.009 48.029 -7.089 0.000 24.030 . 250 HIS AAA HE2 c 1 ATOM 3935 C CD2 . HIS AAA 1 250 CD2 . HIS 250 57.830 49.861 -6.862 1.000 23.228 . 250 HIS AAA CD2 . 1 ATOM 3936 H HD2 . HIS AAA 1 250 HD2 . HIS 250 57.653 50.311 -7.667 1.000 23.343 . 250 HIS AAA HD2 c 1 ATOM 3937 C C . HIS AAA 1 250 C . HIS 250 61.469 51.194 -6.571 1.000 23.422 . 250 HIS AAA C . 1 ATOM 3938 O O . HIS AAA 1 250 O . HIS 250 61.433 51.870 -7.633 1.000 25.155 . 250 HIS AAA O . 1 ATOM 3940 N N . TYR AAA 1 251 N . TYR 251 62.220 50.115 -6.386 1.000 24.517 . 251 TYR AAA N . 1 ATOM 3941 H H . TYR AAA 1 251 H . TYR 251 62.185 49.603 -5.634 1.000 24.404 . 251 TYR AAA H c 1 ATOM 3942 C CA . TYR AAA 1 251 CA . TYR 251 63.205 49.606 -7.377 1.000 25.212 . 251 TYR AAA CA . 1 ATOM 3943 H HA . TYR AAA 1 251 HA . TYR 251 63.788 48.954 -6.912 1.000 25.769 . 251 TYR AAA HA c 1 ATOM 3944 C CB . TYR AAA 1 251 CB . TYR 251 62.498 48.867 -8.517 1.000 26.782 . 251 TYR AAA CB . 1 ATOM 3945 H HB3 . TYR AAA 1 251 HB3 . TYR 251 63.161 48.660 -9.208 1.000 26.042 . 251 TYR AAA HB3 c 1 ATOM 3946 H HB2 . TYR AAA 1 251 HB2 . TYR 251 61.836 49.473 -8.912 1.000 26.039 . 251 TYR AAA HB2 c 1 ATOM 3947 C CG . TYR AAA 1 251 CG . TYR 251 61.806 47.589 -8.114 1.000 25.238 . 251 TYR AAA CG . 1 ATOM 3948 C CD1 . TYR AAA 1 251 CD1 . TYR 251 62.507 46.405 -7.952 1.000 24.733 . 251 TYR AAA CD1 . 1 ATOM 3949 H HD1 . TYR AAA 1 251 HD1 . TYR 251 63.439 46.406 -8.097 1.000 25.208 . 251 TYR AAA HD1 c 1 ATOM 3950 C CE1 . TYR AAA 1 251 CE1 . TYR 251 61.892 45.219 -7.600 1.000 25.932 . 251 TYR AAA CE1 . 1 ATOM 3951 H HE1 . TYR AAA 1 251 HE1 . TYR 251 62.393 44.424 -7.520 1.000 25.568 . 251 TYR AAA HE1 c 1 ATOM 3952 C CZ . TYR AAA 1 251 CZ . TYR 251 60.514 45.197 -7.448 1.000 25.421 . 251 TYR AAA CZ . 1 ATOM 3953 O OH . TYR AAA 1 251 OH . TYR 251 59.921 44.034 -7.096 1.000 26.530 . 251 TYR AAA OH . 1 ATOM 3954 H HH . TYR AAA 1 251 HH . TYR 251 60.225 43.763 -6.342 0.000 26.710 . 251 TYR AAA HH c 1 ATOM 3955 C CE2 . TYR AAA 1 251 CE2 . TYR 251 59.792 46.377 -7.544 1.000 24.889 . 251 TYR AAA CE2 . 1 ATOM 3956 H HE2 . TYR AAA 1 251 HE2 . TYR 251 58.855 46.365 -7.434 1.000 25.696 . 251 TYR AAA HE2 c 1 ATOM 3957 C CD2 . TYR AAA 1 251 CD2 . TYR 251 60.430 47.551 -7.910 1.000 27.878 . 251 TYR AAA CD2 . 1 ATOM 3958 H HD2 . TYR AAA 1 251 HD2 . TYR 251 59.925 48.339 -8.013 1.000 26.445 . 251 TYR AAA HD2 c 1 ATOM 3959 C C . TYR AAA 1 251 C . TYR 251 64.091 50.771 -7.835 1.000 27.373 . 251 TYR AAA C . 1 ATOM 3960 O O . TYR AAA 1 251 O . TYR 251 64.421 50.916 -9.019 1.000 28.174 . 251 TYR AAA O . 1 ATOM 3962 N N . GLY AAA 1 252 N . GLY 252 64.517 51.585 -6.875 1.000 27.989 . 252 GLY AAA N . 1 ATOM 3963 H H . GLY AAA 1 252 H . GLY 252 64.276 51.478 -6.003 1.000 27.952 . 252 GLY AAA H c 1 ATOM 3964 C CA . GLY AAA 1 252 CA . GLY 252 65.429 52.717 -7.109 1.000 28.569 . 252 GLY AAA CA . 1 ATOM 3965 H HA3 . GLY AAA 1 252 HA3 . GLY 252 66.189 52.397 -7.657 1.000 28.652 . 252 GLY AAA HA3 c 1 ATOM 3966 H HA2 . GLY AAA 1 252 HA2 . GLY 252 65.798 53.005 -6.237 1.000 28.653 . 252 GLY AAA HA2 c 1 ATOM 3967 C C . GLY AAA 1 252 C . GLY 252 64.805 53.921 -7.795 1.000 29.528 . 252 GLY AAA C . 1 ATOM 3968 O O . GLY AAA 1 252 O . GLY 252 65.533 54.938 -7.976 1.000 30.015 . 252 GLY AAA O . 1 ATOM 3970 N N . VAL AAA 1 253 N . VAL 253 63.490 53.920 -8.045 1.000 26.428 . 253 VAL AAA N . 1 ATOM 3971 H H . VAL AAA 1 253 H . VAL 253 62.938 53.225 -7.852 1.000 27.360 . 253 VAL AAA H c 1 ATOM 3972 C CA . VAL AAA 1 253 CA . VAL 253 62.808 55.089 -8.664 1.000 27.439 . 253 VAL AAA CA . 1 ATOM 3973 H HA . VAL AAA 1 253 HA . VAL 253 63.484 55.661 -9.068 1.000 27.357 . 253 VAL AAA HA c 1 ATOM 3974 C CB . VAL AAA 1 253 CB . VAL 253 61.868 54.601 -9.773 1.000 27.317 . 253 VAL AAA CB . 1 ATOM 3975 H HB . VAL AAA 1 253 HB . VAL 253 61.204 54.000 -9.355 1.000 27.187 . 253 VAL AAA HB c 1 ATOM 3976 C CG1 . VAL AAA 1 253 CG1 . VAL 253 61.112 55.746 -10.428 1.000 27.395 . 253 VAL AAA CG1 . 1 ATOM 3977 H HG11 . VAL AAA 1 253 HG11 . VAL 253 60.528 56.170 -9.775 1.000 27.372 . 253 VAL AAA HG11 c 1 ATOM 3978 H HG12 . VAL AAA 1 253 HG12 . VAL 253 60.577 55.402 -11.164 1.000 27.371 . 253 VAL AAA HG12 c 1 ATOM 3979 H HG13 . VAL AAA 1 253 HG13 . VAL 253 61.746 56.401 -10.768 1.000 27.371 . 253 VAL AAA HG13 c 1 ATOM 3980 C CG2 . VAL AAA 1 253 CG2 . VAL 253 62.658 53.793 -10.778 1.000 26.480 . 253 VAL AAA CG2 . 1 ATOM 3981 H HG21 . VAL AAA 1 253 HG21 . VAL 253 63.393 54.330 -11.122 1.000 26.735 . 253 VAL AAA HG21 c 1 ATOM 3982 H HG22 . VAL AAA 1 253 HG22 . VAL 253 62.076 53.533 -11.514 1.000 26.735 . 253 VAL AAA HG22 c 1 ATOM 3983 H HG23 . VAL AAA 1 253 HG23 . VAL 253 63.013 52.994 -10.350 1.000 26.735 . 253 VAL AAA HG23 c 1 ATOM 3984 C C . VAL AAA 1 253 C . VAL 253 62.093 55.882 -7.577 1.000 28.151 . 253 VAL AAA C . 1 ATOM 3985 O O . VAL AAA 1 253 O . VAL 253 61.237 55.321 -6.906 1.000 28.576 . 253 VAL AAA O . 1 ATOM 3987 N N . SER AAA 1 254 N . SER 254 62.481 57.142 -7.389 1.000 25.712 . 254 SER AAA N . 1 ATOM 3988 H H . SER AAA 1 254 H . SER 254 63.096 57.560 -7.915 1.000 26.740 . 254 SER AAA H c 1 ATOM 3989 C CA . SER AAA 1 254 CA . SER 254 61.966 58.023 -6.321 1.000 27.697 . 254 SER AAA CA . 1 ATOM 3990 H HA . SER AAA 1 254 HA . SER 254 61.688 57.452 -5.557 1.000 27.922 . 254 SER AAA HA c 1 ATOM 3991 C CB . SER AAA 1 254 CB . SER 254 63.049 58.967 -5.841 1.000 28.708 . 254 SER AAA CB . 1 ATOM 3992 H HB3 . SER AAA 1 254 HB3 . SER 254 62.687 59.557 -5.141 1.000 27.897 . 254 SER AAA HB3 c 1 ATOM 3993 H HB2 . SER AAA 1 254 HB2 . SER 254 63.356 59.526 -6.590 1.000 27.895 . 254 SER AAA HB2 c 1 ATOM 3994 O OG . SER AAA 1 254 OG . SER 254 64.140 58.217 -5.321 1.000 26.353 . 254 SER AAA OG . 1 ATOM 3995 H HG . SER AAA 1 254 HG . SER 254 64.738 58.751 -5.049 0.000 26.220 . 254 SER AAA HG c 1 ATOM 3996 C C . SER AAA 1 254 C . SER 254 60.743 58.795 -6.815 1.000 30.037 . 254 SER AAA C . 1 ATOM 3997 O O . SER AAA 1 254 O . SER 254 60.786 59.372 -7.935 1.000 31.234 . 254 SER AAA O . 1 ATOM 3999 N N . VAL AAA 1 255 N . VAL 255 59.687 58.748 -6.027 1.000 27.695 . 255 VAL AAA N . 1 ATOM 4000 H H . VAL AAA 1 255 H . VAL 255 59.693 58.302 -5.233 1.000 28.300 . 255 VAL AAA H c 1 ATOM 4001 C CA . VAL AAA 1 255 CA . VAL 255 58.382 59.396 -6.312 1.000 28.031 . 255 VAL AAA CA . 1 ATOM 4002 H HA . VAL AAA 1 255 HA . VAL 255 58.439 59.869 -7.161 1.000 27.500 . 255 VAL AAA HA c 1 ATOM 4003 C CB . VAL AAA 1 255 CB . VAL 255 57.245 58.347 -6.389 1.000 27.753 . 255 VAL AAA CB . 1 ATOM 4004 H HB . VAL AAA 1 255 HB . VAL 255 57.112 57.995 -5.474 1.000 28.083 . 255 VAL AAA HB c 1 ATOM 4005 C CG1 . VAL AAA 1 255 CG1 . VAL 255 55.941 59.004 -6.815 1.000 28.793 . 255 VAL AAA CG1 . 1 ATOM 4006 H HG11 . VAL AAA 1 255 HG11 . VAL 255 55.664 59.649 -6.141 1.000 28.464 . 255 VAL AAA HG11 c 1 ATOM 4007 H HG12 . VAL AAA 1 255 HG12 . VAL 255 55.252 58.324 -6.913 1.000 28.467 . 255 VAL AAA HG12 c 1 ATOM 4008 H HG13 . VAL AAA 1 255 HG13 . VAL 255 56.069 59.459 -7.666 1.000 28.467 . 255 VAL AAA HG13 c 1 ATOM 4009 C CG2 . VAL AAA 1 255 CG2 . VAL 255 57.570 57.160 -7.287 1.000 28.249 . 255 VAL AAA CG2 . 1 ATOM 4010 H HG21 . VAL AAA 1 255 HG21 . VAL 255 57.759 57.476 -8.187 1.000 28.099 . 255 VAL AAA HG21 c 1 ATOM 4011 H HG22 . VAL AAA 1 255 HG22 . VAL 255 56.811 56.552 -7.310 1.000 28.084 . 255 VAL AAA HG22 c 1 ATOM 4012 H HG23 . VAL AAA 1 255 HG23 . VAL 255 58.348 56.691 -6.939 1.000 28.093 . 255 VAL AAA HG23 c 1 ATOM 4013 C C . VAL AAA 1 255 C . VAL 255 58.108 60.397 -5.198 1.000 25.851 . 255 VAL AAA C . 1 ATOM 4014 O O . VAL AAA 1 255 O . VAL 255 58.085 59.962 -4.061 1.000 23.873 . 255 VAL AAA O . 1 ATOM 4016 N N . VAL AAA 1 256 N . VAL 256 57.839 61.661 -5.531 1.000 26.882 . 256 VAL AAA N . 1 ATOM 4017 H H . VAL AAA 1 256 H . VAL 256 57.933 61.982 -6.379 1.000 27.091 . 256 VAL AAA H c 1 ATOM 4018 C CA . VAL AAA 1 256 CA . VAL 256 57.357 62.673 -4.556 1.000 28.704 . 256 VAL AAA CA . 1 ATOM 4019 H HA . VAL AAA 1 256 HA . VAL 256 57.774 62.502 -3.692 1.000 29.342 . 256 VAL AAA HA c 1 ATOM 4020 C CB . VAL AAA 1 256 CB . VAL 256 57.705 64.108 -5.004 1.000 33.187 . 256 VAL AAA CB . 1 ATOM 4021 H HB . VAL AAA 1 256 HB . VAL 256 57.285 64.257 -5.887 1.000 32.798 . 256 VAL AAA HB c 1 ATOM 4022 C CG1 . VAL AAA 1 256 CG1 . VAL 256 57.151 65.145 -4.039 1.000 33.904 . 256 VAL AAA CG1 . 1 ATOM 4023 H HG11 . VAL AAA 1 256 HG11 . VAL 256 56.178 65.119 -4.054 1.000 33.673 . 256 VAL AAA HG11 c 1 ATOM 4024 H HG12 . VAL AAA 1 256 HG12 . VAL 256 57.454 66.030 -4.306 1.000 33.680 . 256 VAL AAA HG12 c 1 ATOM 4025 H HG13 . VAL AAA 1 256 HG13 . VAL 256 57.466 64.953 -3.139 1.000 33.679 . 256 VAL AAA HG13 c 1 ATOM 4026 C CG2 . VAL AAA 1 256 CG2 . VAL 256 59.202 64.287 -5.162 1.000 35.322 . 256 VAL AAA CG2 . 1 ATOM 4027 H HG21 . VAL AAA 1 256 HG21 . VAL 256 59.643 64.094 -4.316 1.000 34.640 . 256 VAL AAA HG21 c 1 ATOM 4028 H HG22 . VAL AAA 1 256 HG22 . VAL 256 59.393 65.204 -5.425 1.000 34.639 . 256 VAL AAA HG22 c 1 ATOM 4029 H HG23 . VAL AAA 1 256 HG23 . VAL 256 59.533 63.679 -5.845 1.000 34.610 . 256 VAL AAA HG23 c 1 ATOM 4030 C C . VAL AAA 1 256 C . VAL 256 55.841 62.485 -4.429 1.000 29.896 . 256 VAL AAA C . 1 ATOM 4031 O O . VAL AAA 1 256 O . VAL 256 55.115 62.603 -5.453 1.000 28.690 . 256 VAL AAA O . 1 ATOM 4033 N N . GLY AAA 1 257 N . GLY 257 55.393 62.242 -3.213 1.000 26.829 . 257 GLY AAA N . 1 ATOM 4034 H H . GLY AAA 1 257 H . GLY 257 55.932 62.187 -2.481 1.000 28.259 . 257 GLY AAA H c 1 ATOM 4035 C CA . GLY AAA 1 257 CA . GLY 257 53.954 62.040 -2.960 1.000 30.007 . 257 GLY AAA CA . 1 ATOM 4036 H HA3 . GLY AAA 1 257 HA3 . GLY 257 53.826 61.716 -2.034 1.000 29.201 . 257 GLY AAA HA3 c 1 ATOM 4037 H HA2 . GLY AAA 1 257 HA2 . GLY 257 53.604 61.359 -3.586 1.000 29.191 . 257 GLY AAA HA2 c 1 ATOM 4038 C C . GLY AAA 1 257 C . GLY 257 53.210 63.343 -3.152 1.000 29.909 . 257 GLY AAA C . 1 ATOM 4039 O O . GLY AAA 1 257 O . GLY 257 53.770 64.409 -2.792 1.000 27.725 . 257 GLY AAA O . 1 ATOM 4041 N N . ILE AAA 1 258 N . ILE 258 51.960 63.271 -3.632 1.000 26.220 . 258 ILE AAA N . 1 ATOM 4042 H H . ILE AAA 1 258 H . ILE 258 51.567 62.491 -3.888 1.000 26.755 . 258 ILE AAA H c 1 ATOM 4043 C CA . ILE AAA 1 258 CA . ILE 258 51.119 64.484 -3.827 1.000 25.132 . 258 ILE AAA CA . 1 ATOM 4044 H HA . ILE AAA 1 258 HA . ILE 258 51.629 65.246 -3.499 1.000 24.797 . 258 ILE AAA HA c 1 ATOM 4045 C CB . ILE AAA 1 258 CB . ILE 258 50.847 64.739 -5.322 1.000 23.535 . 258 ILE AAA CB . 1 ATOM 4046 H HB . ILE AAA 1 258 HB . ILE 258 50.350 65.591 -5.397 1.000 24.435 . 258 ILE AAA HB c 1 ATOM 4047 C CG1 . ILE AAA 1 258 CG1 . ILE 258 49.968 63.632 -5.907 1.000 23.601 . 258 ILE AAA CG1 . 1 ATOM 4048 H HG12 . ILE AAA 1 258 HG12 . ILE 258 49.132 63.590 -5.396 1.000 23.748 . 258 ILE AAA HG12 c 1 ATOM 4049 H HG13 . ILE AAA 1 258 HG13 . ILE 258 50.429 62.776 -5.798 1.000 23.761 . 258 ILE AAA HG13 c 1 ATOM 4050 C CG2 . ILE AAA 1 258 CG2 . ILE 258 52.172 64.907 -6.044 1.000 26.770 . 258 ILE AAA CG2 . 1 ATOM 4051 H HG21 . ILE AAA 1 258 HG21 . ILE 258 52.699 65.595 -5.601 1.000 25.729 . 258 ILE AAA HG21 c 1 ATOM 4052 H HG22 . ILE AAA 1 258 HG22 . ILE 258 52.012 65.170 -6.966 1.000 25.736 . 258 ILE AAA HG22 c 1 ATOM 4053 C CD1 . ILE AAA 1 258 CD1 . ILE 258 49.627 63.806 -7.366 1.000 24.289 . 258 ILE AAA CD1 . 1 ATOM 4054 H HD11 . ILE AAA 1 258 HD11 . ILE 258 49.201 64.670 -7.501 1.000 24.077 . 258 ILE AAA HD11 c 1 ATOM 4055 H HD12 . ILE AAA 1 258 HD12 . ILE 258 49.018 63.100 -7.644 1.000 24.078 . 258 ILE AAA HD12 c 1 ATOM 4056 H HD13 . ILE AAA 1 258 HD13 . ILE 258 50.438 63.759 -7.900 1.000 24.084 . 258 ILE AAA HD13 c 1 ATOM 4057 H HG23 . ILE AAA 1 258 HG23 . ILE 258 52.662 64.067 -6.029 1.000 25.731 . 258 ILE AAA HG23 c 1 ATOM 4058 C C . ILE AAA 1 258 C . ILE 258 49.853 64.400 -2.980 1.000 23.893 . 258 ILE AAA C . 1 ATOM 4059 O O . ILE AAA 1 258 O . ILE 258 49.064 65.381 -3.018 1.000 23.639 . 258 ILE AAA O . 1 ATOM 4061 N N . GLY AAA 1 259 N . GLY 259 49.649 63.282 -2.273 1.000 24.806 . 259 GLY AAA N . 1 ATOM 4062 H H . GLY AAA 1 259 H . GLY 259 50.173 62.548 -2.365 1.000 24.498 . 259 GLY AAA H c 1 ATOM 4063 C CA . GLY AAA 1 259 CA . GLY 259 48.574 63.109 -1.280 1.000 24.388 . 259 GLY AAA CA . 1 ATOM 4064 H HA3 . GLY AAA 1 259 HA3 . GLY 259 48.343 63.994 -0.900 1.000 24.108 . 259 GLY AAA HA3 c 1 ATOM 4065 H HA2 . GLY AAA 1 259 HA2 . GLY 259 48.912 62.542 -0.541 1.000 24.109 . 259 GLY AAA HA2 c 1 ATOM 4066 C C . GLY AAA 1 259 C . GLY 259 47.320 62.473 -1.863 1.000 22.838 . 259 GLY AAA C . 1 ATOM 4067 O O . GLY AAA 1 259 O . GLY 259 47.212 62.361 -3.103 1.000 23.261 . 259 GLY AAA O . 1 ATOM 4069 N N . ARG AAA 1 260 N . ARG 260 46.403 62.095 -0.979 1.000 23.870 . 260 ARG AAA N . 1 ATOM 4070 H H . ARG AAA 1 260 H . ARG 260 46.450 62.323 -0.098 1.000 23.662 . 260 ARG AAA H c 1 ATOM 4071 C CA . ARG AAA 1 260 CA . ARG 260 45.204 61.270 -1.332 1.000 23.836 . 260 ARG AAA CA . 1 ATOM 4072 H HA . ARG AAA 1 260 HA . ARG 260 45.510 60.483 -1.839 1.000 24.714 . 260 ARG AAA HA c 1 ATOM 4073 C CB . ARG AAA 1 260 CB . ARG 260 44.520 60.797 -0.062 1.000 26.806 . 260 ARG AAA CB . 1 ATOM 4074 H HB3 . ARG AAA 1 260 HB3 . ARG 260 43.665 60.382 -0.298 1.000 26.941 . 260 ARG AAA HB3 c 1 ATOM 4075 H HB2 . ARG AAA 1 260 HB2 . ARG 260 44.337 61.573 0.508 1.000 26.958 . 260 ARG AAA HB2 c 1 ATOM 4076 C CG . ARG AAA 1 260 CG . ARG 260 45.361 59.802 0.708 1.000 30.865 . 260 ARG AAA CG . 1 ATOM 4077 H HG3 . ARG AAA 1 260 HG3 . ARG 260 46.190 60.239 0.999 1.000 30.370 . 260 ARG AAA HG3 c 1 ATOM 4078 H HG2 . ARG AAA 1 260 HG2 . ARG 260 45.607 59.063 0.111 1.000 30.387 . 260 ARG AAA HG2 c 1 ATOM 4079 C CD . ARG AAA 1 260 CD . ARG 260 44.654 59.229 1.929 1.000 33.339 . 260 ARG AAA CD . 1 ATOM 4080 H HD3 . ARG AAA 1 260 HD3 . ARG 260 45.281 58.660 2.423 1.000 33.306 . 260 ARG AAA HD3 c 1 ATOM 4081 H HD2 . ARG AAA 1 260 HD2 . ARG 260 43.917 58.657 1.625 1.000 33.275 . 260 ARG AAA HD2 c 1 ATOM 4082 N NE . ARG AAA 1 260 NE . ARG 260 44.116 60.247 2.826 1.000 35.689 . 260 ARG AAA NE . 1 ATOM 4083 H HE . ARG AAA 1 260 HE . ARG 260 43.302 60.519 2.676 1.000 36.480 . 260 ARG AAA HE c 1 ATOM 4084 C CZ . ARG AAA 1 260 CZ . ARG 260 44.751 60.774 3.879 1.000 40.460 . 260 ARG AAA CZ . 1 ATOM 4085 N NH1 . ARG AAA 1 260 NH1 . ARG 260 45.974 60.394 4.188 1.000 38.231 . 260 ARG AAA NH1 . 1 ATOM 4086 H HH11 . ARG AAA 1 260 HH11 . ARG 260 46.390 59.797 3.699 1.000 38.931 . 260 ARG AAA HH11 c 1 ATOM 4087 H HH12 . ARG AAA 1 260 HH12 . ARG 260 46.379 60.751 4.882 1.000 38.948 . 260 ARG AAA HH12 c 1 ATOM 4088 N NH2 . ARG AAA 1 260 NH2 . ARG 260 44.143 61.670 4.644 1.000 46.190 . 260 ARG AAA NH2 . 1 ATOM 4089 H HH21 . ARG AAA 1 260 HH21 . ARG 260 43.325 61.931 4.450 1.000 43.707 . 260 ARG AAA HH21 c 1 ATOM 4090 H HH22 . ARG AAA 1 260 HH22 . ARG 260 44.566 62.019 5.334 1.000 43.707 . 260 ARG AAA HH22 c 1 ATOM 4091 C C . ARG AAA 1 260 C . ARG 260 44.236 62.074 -2.213 1.000 25.595 . 260 ARG AAA C . 1 ATOM 4092 O O . ARG AAA 1 260 O . ARG 260 43.744 61.518 -3.218 1.000 24.437 . 260 ARG AAA O . 1 ATOM 4094 N N . ASP AAA 1 261 N . ASP 261 43.951 63.315 -1.854 1.000 24.271 . 261 ASP AAA N . 1 ATOM 4095 H H . ASP AAA 1 261 H . ASP 261 44.328 63.728 -1.135 1.000 24.524 . 261 ASP AAA H c 1 ATOM 4096 C CA . ASP AAA 1 261 CA . ASP 261 42.978 64.144 -2.611 1.000 23.990 . 261 ASP AAA CA . 1 ATOM 4097 H HA . ASP AAA 1 261 HA . ASP 261 42.112 63.674 -2.584 1.000 24.713 . 261 ASP AAA HA c 1 ATOM 4098 C CB . ASP AAA 1 261 CB . ASP 261 42.770 65.497 -1.944 1.000 25.942 . 261 ASP AAA CB . 1 ATOM 4099 H HB3 . ASP AAA 1 261 HB3 . ASP 261 42.219 66.051 -2.531 1.000 27.059 . 261 ASP AAA HB3 c 1 ATOM 4100 H HB2 . ASP AAA 1 261 HB2 . ASP 261 43.640 65.935 -1.843 1.000 27.028 . 261 ASP AAA HB2 c 1 ATOM 4101 C CG . ASP AAA 1 261 CG . ASP 261 42.099 65.456 -0.574 1.000 33.317 . 261 ASP AAA CG . 1 ATOM 4102 O OD1 . ASP AAA 1 261 OD1 . ASP 261 41.677 64.355 -0.122 1.000 36.362 . 261 ASP AAA OD1 . 1 ATOM 4103 O OD2 . ASP AAA 1 261 OD2 . ASP 261 41.943 66.545 0.032 1.000 36.378 . 261 ASP AAA OD2 . 1 ATOM 4104 C C . ASP AAA 1 261 C . ASP 261 43.412 64.222 -4.081 1.000 25.531 . 261 ASP AAA C . 1 ATOM 4105 O O . ASP AAA 1 261 O . ASP 261 42.586 64.015 -4.962 1.000 24.586 . 261 ASP AAA O . 1 ATOM 4107 N N . LYS AAA 1 262 N . LYS 262 44.671 64.557 -4.368 1.000 24.915 . 262 LYS AAA N . 1 ATOM 4108 H H . LYS AAA 1 262 H . LYS 262 45.304 64.716 -3.732 1.000 24.755 . 262 LYS AAA H c 1 ATOM 4109 C CA . LYS AAA 1 262 CA . LYS 262 45.141 64.697 -5.760 1.000 23.640 . 262 LYS AAA CA . 1 ATOM 4110 H HA . LYS AAA 1 262 HA . LYS 262 44.484 65.249 -6.244 1.000 23.930 . 262 LYS AAA HA c 1 ATOM 4111 C CB . LYS AAA 1 262 CB . LYS 262 46.479 65.434 -5.777 1.000 25.529 . 262 LYS AAA CB . 1 ATOM 4112 H HB3 . LYS AAA 1 262 HB3 . LYS 262 46.874 65.349 -6.670 1.000 26.062 . 262 LYS AAA HB3 c 1 ATOM 4113 H HB2 . LYS AAA 1 262 HB2 . LYS 262 47.084 65.007 -5.135 1.000 26.059 . 262 LYS AAA HB2 c 1 ATOM 4114 C CG . LYS AAA 1 262 CG . LYS 262 46.357 66.917 -5.431 1.000 30.092 . 262 LYS AAA CG . 1 ATOM 4115 H HG3 . LYS AAA 1 262 HG3 . LYS 262 45.888 67.007 -4.575 1.000 29.037 . 262 LYS AAA HG3 c 1 ATOM 4116 H HG2 . LYS AAA 1 262 HG2 . LYS 262 45.821 67.362 -6.118 1.000 29.049 . 262 LYS AAA HG2 c 1 ATOM 4117 C CD . LYS AAA 1 262 CD . LYS 262 47.688 67.592 -5.334 1.000 30.520 . 262 LYS AAA CD . 1 ATOM 4118 H HD3 . LYS AAA 1 262 HD3 . LYS 262 48.143 67.525 -6.200 1.000 30.972 . 262 LYS AAA HD3 c 1 ATOM 4119 H HD2 . LYS AAA 1 262 HD2 . LYS 262 48.235 67.124 -4.669 1.000 30.963 . 262 LYS AAA HD2 c 1 ATOM 4120 C CE . LYS AAA 1 262 CE . LYS 262 47.587 69.055 -4.944 1.000 32.959 . 262 LYS AAA CE . 1 ATOM 4121 H HE3 . LYS AAA 1 262 HE3 . LYS 262 47.238 69.135 -4.037 1.000 32.354 . 262 LYS AAA HE3 c 1 ATOM 4122 H HE2 . LYS AAA 1 262 HE2 . LYS 262 46.979 69.520 -5.550 1.000 32.349 . 262 LYS AAA HE2 c 1 ATOM 4123 N NZ . LYS AAA 1 262 NZ . LYS 262 48.930 69.688 -5.013 1.000 32.872 . 262 LYS AAA NZ . 1 ATOM 4124 H HZ1 . LYS AAA 1 262 HZ1 . LYS 262 49.498 69.265 -4.445 1.000 32.898 . 262 LYS AAA HZ1 c 1 ATOM 4125 H HZ2 . LYS AAA 1 262 HZ2 . LYS 262 48.871 70.562 -4.778 1.000 32.898 . 262 LYS AAA HZ2 c 1 ATOM 4126 H HZ3 . LYS AAA 1 262 HZ3 . LYS 262 49.256 69.628 -5.857 1.000 32.898 . 262 LYS AAA HZ3 c 1 ATOM 4127 C C . LYS AAA 1 262 C . LYS 262 45.167 63.320 -6.410 1.000 22.128 . 262 LYS AAA C . 1 ATOM 4128 O O . LYS AAA 1 262 O . LYS 262 44.845 63.250 -7.602 1.000 24.040 . 262 LYS AAA O . 1 ATOM 4130 N N . LEU AAA 1 263 N . LEU 263 45.505 62.251 -5.671 1.000 22.805 . 263 LEU AAA N . 1 ATOM 4131 H H . LEU AAA 1 263 H . LEU 263 45.779 62.297 -4.804 1.000 22.603 . 263 LEU AAA H c 1 ATOM 4132 C CA . LEU AAA 1 263 CA . LEU 263 45.460 60.877 -6.252 1.000 22.620 . 263 LEU AAA CA . 1 ATOM 4133 H HA . LEU AAA 1 263 HA . LEU 263 46.062 60.838 -7.031 1.000 22.181 . 263 LEU AAA HA c 1 ATOM 4134 C CB . LEU AAA 1 263 CB . LEU 263 45.850 59.810 -5.232 1.000 22.233 . 263 LEU AAA CB . 1 ATOM 4135 H HB3 . LEU AAA 1 263 HB3 . LEU 263 45.376 59.989 -4.396 1.000 22.552 . 263 LEU AAA HB3 c 1 ATOM 4136 H HB2 . LEU AAA 1 263 HB2 . LEU 263 46.809 59.885 -5.053 1.000 22.548 . 263 LEU AAA HB2 c 1 ATOM 4137 C CG . LEU AAA 1 263 CG . LEU 263 45.545 58.386 -5.670 1.000 23.198 . 263 LEU AAA CG . 1 ATOM 4138 H HG . LEU AAA 1 263 HG . LEU 263 44.618 58.366 -6.010 1.000 23.248 . 263 LEU AAA HG c 1 ATOM 4139 C CD1 . LEU AAA 1 263 CD1 . LEU 263 46.459 57.971 -6.812 1.000 25.106 . 263 LEU AAA CD1 . 1 ATOM 4140 H HD11 . LEU AAA 1 263 HD11 . LEU 263 46.303 58.548 -7.580 1.000 24.492 . 263 LEU AAA HD11 c 1 ATOM 4141 H HD12 . LEU AAA 1 263 HD12 . LEU 263 46.272 57.049 -7.059 1.000 24.499 . 263 LEU AAA HD12 c 1 ATOM 4142 H HD13 . LEU AAA 1 263 HD13 . LEU 263 47.387 58.049 -6.531 1.000 24.499 . 263 LEU AAA HD13 c 1 ATOM 4143 C CD2 . LEU AAA 1 263 CD2 . LEU 263 45.614 57.440 -4.496 1.000 22.652 . 263 LEU AAA CD2 . 1 ATOM 4144 H HD21 . LEU AAA 1 263 HD21 . LEU 263 46.516 57.437 -4.133 1.000 22.815 . 263 LEU AAA HD21 c 1 ATOM 4145 H HD22 . LEU AAA 1 263 HD22 . LEU 263 45.379 56.542 -4.788 1.000 22.817 . 263 LEU AAA HD22 c 1 ATOM 4146 H HD23 . LEU AAA 1 263 HD23 . LEU 263 44.990 57.730 -3.808 1.000 22.816 . 263 LEU AAA HD23 c 1 ATOM 4147 C C . LEU AAA 1 263 C . LEU 263 44.018 60.632 -6.709 1.000 20.576 . 263 LEU AAA C . 1 ATOM 4148 O O . LEU AAA 1 263 O . LEU 263 43.808 60.236 -7.877 1.000 22.816 . 263 LEU AAA O . 1 ATOM 4150 N N . GLY AAA 1 264 N . GLY 264 43.069 60.911 -5.818 1.000 21.384 . 264 GLY AAA N . 1 ATOM 4151 H H . GLY AAA 1 264 H . GLY 264 43.237 61.258 -4.993 1.000 21.420 . 264 GLY AAA H c 1 ATOM 4152 C CA . GLY AAA 1 264 CA . GLY 264 41.657 60.651 -6.134 1.000 22.359 . 264 GLY AAA CA . 1 ATOM 4153 H HA3 . GLY AAA 1 264 HA3 . GLY 264 41.101 60.869 -5.344 1.000 22.497 . 264 GLY AAA HA3 c 1 ATOM 4154 H HA2 . GLY AAA 1 264 HA2 . GLY 264 41.541 59.691 -6.345 1.000 22.501 . 264 GLY AAA HA2 c 1 ATOM 4155 C C . GLY AAA 1 264 C . GLY 264 41.215 61.483 -7.308 1.000 23.994 . 264 GLY AAA C . 1 ATOM 4156 O O . GLY AAA 1 264 O . GLY 264 40.502 60.954 -8.184 1.000 25.175 . 264 GLY AAA O . 1 ATOM 4158 N N . LYS AAA 1 265 N . LYS 265 41.590 62.762 -7.357 1.000 23.917 . 265 LYS AAA N . 1 ATOM 4159 H H . LYS AAA 1 265 H . LYS 265 42.108 63.166 -6.725 1.000 24.502 . 265 LYS AAA H c 1 ATOM 4160 C CA . LYS AAA 1 265 CA . LYS 265 41.158 63.640 -8.490 1.000 26.376 . 265 LYS AAA CA . 1 ATOM 4161 H HA . LYS AAA 1 265 HA . LYS 265 40.175 63.595 -8.546 1.000 25.561 . 265 LYS AAA HA c 1 ATOM 4162 C CB . LYS AAA 1 265 CB . LYS 265 41.556 65.107 -8.264 1.000 27.631 . 265 LYS AAA CB . 1 ATOM 4163 H HB3 . LYS AAA 1 265 HB3 . LYS 265 41.471 65.588 -9.113 1.000 28.644 . 265 LYS AAA HB3 c 1 ATOM 4164 H HB2 . LYS AAA 1 265 HB2 . LYS 265 42.499 65.136 -7.996 1.000 28.624 . 265 LYS AAA HB2 c 1 ATOM 4165 C CG . LYS AAA 1 265 CG . LYS 265 40.729 65.827 -7.212 1.000 33.652 . 265 LYS AAA CG . 1 ATOM 4166 H HG3 . LYS AAA 1 265 HG3 . LYS 265 40.885 65.405 -6.341 1.000 33.776 . 265 LYS AAA HG3 c 1 ATOM 4167 H HG2 . LYS AAA 1 265 HG2 . LYS 265 39.779 65.723 -7.431 1.000 33.872 . 265 LYS AAA HG2 c 1 ATOM 4168 C CD . LYS AAA 1 265 CD . LYS 265 41.059 67.303 -7.114 1.000 41.756 . 265 LYS AAA CD . 1 ATOM 4169 H HD3 . LYS AAA 1 265 HD3 . LYS 265 41.213 67.657 -8.016 1.000 41.938 . 265 LYS AAA HD3 c 1 ATOM 4170 H HD2 . LYS AAA 1 265 HD2 . LYS 265 41.889 67.410 -6.603 1.000 41.978 . 265 LYS AAA HD2 c 1 ATOM 4171 C CE . LYS AAA 1 265 CE . LYS 265 39.969 68.117 -6.449 1.000 53.090 . 265 LYS AAA CE . 1 ATOM 4172 H HE3 . LYS AAA 1 265 HE3 . LYS 265 40.332 68.979 -6.169 1.000 51.937 . 265 LYS AAA HE3 c 1 ATOM 4173 H HE2 . LYS AAA 1 265 HE2 . LYS 265 39.654 67.650 -5.653 1.000 51.928 . 265 LYS AAA HE2 c 1 ATOM 4174 N NZ . LYS AAA 1 265 NZ . LYS 265 38.814 68.353 -7.356 1.000 61.514 . 265 LYS AAA NZ . 1 ATOM 4175 H HZ1 . LYS AAA 1 265 HZ1 . LYS 265 39.096 68.769 -8.111 1.000 58.733 . 265 LYS AAA HZ1 c 1 ATOM 4176 H HZ2 . LYS AAA 1 265 HZ2 . LYS 265 38.199 68.876 -6.942 1.000 58.750 . 265 LYS AAA HZ2 c 1 ATOM 4177 H HZ3 . LYS AAA 1 265 HZ3 . LYS 265 38.429 67.563 -7.578 1.000 58.658 . 265 LYS AAA HZ3 c 1 ATOM 4178 C C . LYS AAA 1 265 C . LYS 265 41.730 63.112 -9.800 1.000 23.585 . 265 LYS AAA C . 1 ATOM 4179 O O . LYS AAA 1 265 O . LYS 265 41.018 63.138 -10.806 1.000 22.882 . 265 LYS AAA O . 1 ATOM 4181 N N . ILE AAA 1 266 N . ILE 266 42.984 62.645 -9.807 1.000 22.948 . 266 ILE AAA N . 1 ATOM 4182 H H . ILE AAA 1 266 H . ILE 266 43.491 62.562 -9.055 1.000 23.345 . 266 ILE AAA H c 1 ATOM 4183 C CA . ILE AAA 1 266 CA . ILE 266 43.662 62.227 -11.050 1.000 23.964 . 266 ILE AAA CA . 1 ATOM 4184 H HA . ILE AAA 1 266 HA . ILE 266 43.532 62.919 -11.722 1.000 23.719 . 266 ILE AAA HA c 1 ATOM 4185 C CB . ILE AAA 1 266 CB . ILE 266 45.173 62.082 -10.781 1.000 25.931 . 266 ILE AAA CB . 1 ATOM 4186 H HB . ILE AAA 1 266 HB . ILE 266 45.284 61.578 -9.938 1.000 25.298 . 266 ILE AAA HB c 1 ATOM 4187 C CG1 . ILE AAA 1 266 CG1 . ILE 266 45.807 63.465 -10.588 1.000 24.698 . 266 ILE AAA CG1 . 1 ATOM 4188 H HG12 . ILE AAA 1 266 HG12 . ILE 266 45.229 64.000 -10.004 1.000 24.985 . 266 ILE AAA HG12 c 1 ATOM 4189 H HG13 . ILE AAA 1 266 HG13 . ILE 266 45.853 63.914 -11.459 1.000 24.992 . 266 ILE AAA HG13 c 1 ATOM 4190 C CG2 . ILE AAA 1 266 CG2 . ILE 266 45.827 61.292 -11.882 1.000 25.904 . 266 ILE AAA CG2 . 1 ATOM 4191 H HG21 . ILE AAA 1 266 HG21 . ILE 266 45.503 60.375 -11.867 1.000 25.901 . 266 ILE AAA HG21 c 1 ATOM 4192 H HG22 . ILE AAA 1 266 HG22 . ILE 266 46.792 61.292 -11.756 1.000 25.904 . 266 ILE AAA HG22 c 1 ATOM 4193 C CD1 . ILE AAA 1 266 CD1 . ILE 266 47.197 63.421 -9.992 1.000 24.744 . 266 ILE AAA CD1 . 1 ATOM 4194 H HD11 . ILE AAA 1 266 HD11 . ILE 266 47.171 62.953 -9.139 1.000 24.728 . 266 ILE AAA HD11 c 1 ATOM 4195 H HD12 . ILE AAA 1 266 HD12 . ILE 266 47.519 64.328 -9.852 1.000 24.729 . 266 ILE AAA HD12 c 1 ATOM 4196 H HD13 . ILE AAA 1 266 HD13 . ILE 266 47.798 62.955 -10.598 1.000 24.733 . 266 ILE AAA HD13 c 1 ATOM 4197 H HG23 . ILE AAA 1 266 HG23 . ILE 266 45.616 61.695 -12.743 1.000 25.907 . 266 ILE AAA HG23 c 1 ATOM 4198 C C . ILE AAA 1 266 C . ILE 266 43.033 60.930 -11.553 1.000 21.923 . 266 ILE AAA C . 1 ATOM 4199 O O . ILE AAA 1 266 O . ILE 266 42.672 60.822 -12.752 1.000 21.349 . 266 ILE AAA O . 1 ATOM 4201 N N . PHE AAA 1 267 N . PHE 267 42.820 59.969 -10.663 1.000 22.755 . 267 PHE AAA N . 1 ATOM 4202 H H . PHE AAA 1 267 H . PHE 267 42.979 60.041 -9.769 1.000 22.456 . 267 PHE AAA H c 1 ATOM 4203 C CA . PHE AAA 1 267 CA . PHE 267 42.281 58.646 -11.076 1.000 22.346 . 267 PHE AAA CA . 1 ATOM 4204 H HA . PHE AAA 1 267 HA . PHE 267 42.739 58.368 -11.910 1.000 22.269 . 267 PHE AAA HA c 1 ATOM 4205 C CB . PHE AAA 1 267 CB . PHE 267 42.565 57.602 -9.997 1.000 21.598 . 267 PHE AAA CB . 1 ATOM 4206 H HB3 . PHE AAA 1 267 HB3 . PHE 267 41.837 56.946 -9.988 1.000 21.858 . 267 PHE AAA HB3 c 1 ATOM 4207 H HB2 . PHE AAA 1 267 HB2 . PHE 267 42.594 58.041 -9.122 1.000 21.851 . 267 PHE AAA HB2 c 1 ATOM 4208 C CG . PHE AAA 1 267 CG . PHE 267 43.867 56.900 -10.248 1.000 21.911 . 267 PHE AAA CG . 1 ATOM 4209 C CD1 . PHE AAA 1 267 CD1 . PHE 267 45.079 57.538 -10.027 1.000 26.347 . 267 PHE AAA CD1 . 1 ATOM 4210 H HD1 . PHE AAA 1 267 HD1 . PHE 267 45.087 58.416 -9.680 1.000 25.550 . 267 PHE AAA HD1 c 1 ATOM 4211 C CE1 . PHE AAA 1 267 CE1 . PHE 267 46.281 56.898 -10.310 1.000 27.723 . 267 PHE AAA CE1 . 1 ATOM 4212 H HE1 . PHE AAA 1 267 HE1 . PHE 267 47.100 57.336 -10.140 1.000 27.170 . 267 PHE AAA HE1 c 1 ATOM 4213 C CZ . PHE AAA 1 267 CZ . PHE 267 46.276 55.625 -10.831 1.000 27.672 . 267 PHE AAA CZ . 1 ATOM 4214 H HZ . PHE AAA 1 267 HZ . PHE 267 47.091 55.181 -11.007 1.000 27.307 . 267 PHE AAA HZ c 1 ATOM 4215 C CD2 . PHE AAA 1 267 CD2 . PHE 267 43.882 55.622 -10.791 1.000 24.861 . 267 PHE AAA CD2 . 1 ATOM 4216 H HD2 . PHE AAA 1 267 HD2 . PHE 267 43.068 55.177 -10.959 1.000 24.728 . 267 PHE AAA HD2 c 1 ATOM 4217 C CE2 . PHE AAA 1 267 CE2 . PHE 267 45.079 54.988 -11.055 1.000 27.068 . 267 PHE AAA CE2 . 1 ATOM 4218 H HE2 . PHE AAA 1 267 HE2 . PHE 267 45.074 54.113 -11.411 1.000 26.547 . 267 PHE AAA HE2 c 1 ATOM 4219 C C . PHE AAA 1 267 C . PHE 267 40.780 58.787 -11.378 1.000 22.317 . 267 PHE AAA C . 1 ATOM 4220 O O . PHE AAA 1 267 O . PHE 267 40.295 58.052 -12.262 1.000 23.748 . 267 PHE AAA O . 1 ATOM 4222 N N . TYR AAA 1 268 N . TYR 268 40.039 59.635 -10.654 1.000 23.535 . 268 TYR AAA N . 1 ATOM 4223 H H . TYR AAA 1 268 H . TYR 268 40.332 60.118 -9.940 1.000 23.416 . 268 TYR AAA H c 1 ATOM 4224 C CA . TYR AAA 1 268 CA . TYR 268 38.606 59.846 -10.982 1.000 24.306 . 268 TYR AAA CA . 1 ATOM 4225 H HA . TYR AAA 1 268 HA . TYR 268 38.162 58.959 -10.985 1.000 23.981 . 268 TYR AAA HA c 1 ATOM 4226 C CB . TYR AAA 1 268 CB . TYR 268 37.880 60.726 -9.971 1.000 23.056 . 268 TYR AAA CB . 1 ATOM 4227 H HB3 . TYR AAA 1 268 HB3 . TYR 268 38.295 61.614 -9.966 1.000 23.304 . 268 TYR AAA HB3 c 1 ATOM 4228 H HB2 . TYR AAA 1 268 HB2 . TYR 268 37.979 60.335 -9.079 1.000 23.304 . 268 TYR AAA HB2 c 1 ATOM 4229 C CG . TYR AAA 1 268 CG . TYR 268 36.412 60.861 -10.299 1.000 22.891 . 268 TYR AAA CG . 1 ATOM 4230 C CD1 . TYR AAA 1 268 CD1 . TYR 268 35.501 59.862 -9.955 1.000 22.051 . 268 TYR AAA CD1 . 1 ATOM 4231 H HD1 . TYR AAA 1 268 HD1 . TYR 268 35.806 59.112 -9.470 1.000 22.235 . 268 TYR AAA HD1 c 1 ATOM 4232 C CE1 . TYR AAA 1 268 CE1 . TYR 268 34.155 59.948 -10.276 1.000 22.015 . 268 TYR AAA CE1 . 1 ATOM 4233 H HE1 . TYR AAA 1 268 HE1 . TYR 268 33.560 59.263 -10.020 1.000 21.769 . 268 TYR AAA HE1 c 1 ATOM 4234 C CZ . TYR AAA 1 268 CZ . TYR 268 33.699 61.022 -11.016 1.000 20.685 . 268 TYR AAA CZ . 1 ATOM 4235 O OH . TYR AAA 1 268 OH . TYR 268 32.358 61.131 -11.313 1.000 20.894 . 268 TYR AAA OH . 1 ATOM 4236 H HH . TYR AAA 1 268 HH . TYR 268 31.897 61.172 -10.592 0.000 20.860 . 268 TYR AAA HH c 1 ATOM 4237 C CE2 . TYR AAA 1 268 CE2 . TYR 268 34.584 62.029 -11.360 1.000 22.031 . 268 TYR AAA CE2 . 1 ATOM 4238 H HE2 . TYR AAA 1 268 HE2 . TYR 268 34.276 62.773 -11.850 1.000 22.172 . 268 TYR AAA HE2 c 1 ATOM 4239 C CD2 . TYR AAA 1 268 CD2 . TYR 268 35.929 61.929 -11.033 1.000 24.083 . 268 TYR AAA CD2 . 1 ATOM 4240 H HD2 . TYR AAA 1 268 HD2 . TYR 268 36.521 62.615 -11.297 1.000 23.184 . 268 TYR AAA HD2 c 1 ATOM 4241 C C . TYR AAA 1 268 C . TYR 268 38.473 60.437 -12.390 1.000 24.665 . 268 TYR AAA C . 1 ATOM 4242 O O . TYR AAA 1 268 O . TYR 268 37.638 59.960 -13.214 1.000 24.923 . 268 TYR AAA O . 1 ATOM 4244 N N . ARG AAA 1 269 N . ARG 269 39.302 61.440 -12.708 1.000 24.558 . 269 ARG AAA N . 1 ATOM 4245 H H . ARG AAA 1 269 H . ARG 269 39.902 61.799 -12.124 1.000 24.905 . 269 ARG AAA H c 1 ATOM 4246 C CA . ARG AAA 1 269 CA . ARG 269 39.302 62.058 -14.059 1.000 25.920 . 269 ARG AAA CA . 1 ATOM 4247 H HA . ARG AAA 1 269 HA . ARG 269 38.389 62.375 -14.251 1.000 25.906 . 269 ARG AAA HA c 1 ATOM 4248 C CB . ARG AAA 1 269 CB . ARG 269 40.254 63.259 -14.094 1.000 26.897 . 269 ARG AAA CB . 1 ATOM 4249 H HB3 . ARG AAA 1 269 HB3 . ARG 269 41.173 62.937 -13.989 1.000 27.376 . 269 ARG AAA HB3 c 1 ATOM 4250 H HB2 . ARG AAA 1 269 HB2 . ARG 269 40.049 63.849 -13.340 1.000 27.365 . 269 ARG AAA HB2 c 1 ATOM 4251 C CG . ARG AAA 1 269 CG . ARG 269 40.145 64.046 -15.387 1.000 30.053 . 269 ARG AAA CG . 1 ATOM 4252 H HG3 . ARG AAA 1 269 HG3 . ARG 269 39.199 64.117 -15.638 1.000 29.531 . 269 ARG AAA HG3 c 1 ATOM 4253 H HG2 . ARG AAA 1 269 HG2 . ARG 269 40.605 63.554 -16.100 1.000 29.532 . 269 ARG AAA HG2 c 1 ATOM 4254 C CD . ARG AAA 1 269 CD . ARG 269 40.732 65.445 -15.308 1.000 31.206 . 269 ARG AAA CD . 1 ATOM 4255 H HD3 . ARG AAA 1 269 HD3 . ARG 269 41.688 65.397 -15.092 1.000 31.003 . 269 ARG AAA HD3 c 1 ATOM 4256 H HD2 . ARG AAA 1 269 HD2 . ARG 269 40.277 65.968 -14.615 1.000 31.039 . 269 ARG AAA HD2 c 1 ATOM 4257 N NE . ARG AAA 1 269 NE . ARG 269 40.545 66.055 -16.622 1.000 31.486 . 269 ARG AAA NE . 1 ATOM 4258 H HE . ARG AAA 1 269 HE . ARG 269 41.177 65.949 -17.211 1.000 32.987 . 269 ARG AAA HE c 1 ATOM 4259 C CZ . ARG AAA 1 269 CZ . ARG 269 39.464 66.721 -16.996 1.000 36.911 . 269 ARG AAA CZ . 1 ATOM 4260 N NH1 . ARG AAA 1 269 NH1 . ARG 269 38.462 66.889 -16.153 1.000 38.418 . 269 ARG AAA NH1 . 1 ATOM 4261 H HH11 . ARG AAA 1 269 HH11 . ARG 269 38.505 66.564 -15.341 1.000 37.757 . 269 ARG AAA HH11 c 1 ATOM 4262 H HH12 . ARG AAA 1 269 HH12 . ARG 269 37.752 67.344 -16.404 1.000 37.805 . 269 ARG AAA HH12 c 1 ATOM 4263 N NH2 . ARG AAA 1 269 NH2 . ARG 269 39.382 67.216 -18.221 1.000 41.636 . 269 ARG AAA NH2 . 1 ATOM 4264 H HH21 . ARG AAA 1 269 HH21 . ARG 269 40.049 67.104 -18.786 1.000 39.679 . 269 ARG AAA HH21 c 1 ATOM 4265 H HH22 . ARG AAA 1 269 HH22 . ARG 269 38.667 67.668 -18.466 1.000 39.697 . 269 ARG AAA HH22 c 1 ATOM 4266 C C . ARG AAA 1 269 C . ARG 269 39.687 61.013 -15.116 1.000 26.250 . 269 ARG AAA C . 1 ATOM 4267 O O . ARG AAA 1 269 O . ARG 269 39.020 60.931 -16.165 1.000 25.160 . 269 ARG AAA O . 1 ATOM 4269 N N . ALA AAA 1 270 N . ALA 270 40.744 60.237 -14.880 1.000 25.665 . 270 ALA AAA N . 1 ATOM 4270 H H . ALA AAA 1 270 H . ALA 270 41.277 60.333 -14.147 1.000 25.496 . 270 ALA AAA H c 1 ATOM 4271 C CA . ALA AAA 1 270 CA . ALA 270 41.190 59.141 -15.759 1.000 24.404 . 270 ALA AAA CA . 1 ATOM 4272 H HA . ALA AAA 1 270 HA . ALA 270 41.488 59.524 -16.617 1.000 24.939 . 270 ALA AAA HA c 1 ATOM 4273 C CB . ALA AAA 1 270 CB . ALA 270 42.355 58.430 -15.106 1.000 25.987 . 270 ALA AAA CB . 1 ATOM 4274 H HB3 . ALA AAA 1 270 HB3 . ALA 270 42.078 58.074 -14.245 1.000 25.484 . 270 ALA AAA HB3 c 1 ATOM 4275 H HB2 . ALA AAA 1 270 HB2 . ALA 270 43.087 59.056 -14.976 1.000 25.486 . 270 ALA AAA HB2 c 1 ATOM 4276 H HB1 . ALA AAA 1 270 HB1 . ALA 270 42.651 57.700 -15.676 1.000 25.486 . 270 ALA AAA HB1 c 1 ATOM 4277 C C . ALA AAA 1 270 C . ALA 270 40.031 58.173 -16.029 1.000 24.424 . 270 ALA AAA C . 1 ATOM 4278 O O . ALA AAA 1 270 O . ALA 270 39.764 57.850 -17.199 1.000 26.298 . 270 ALA AAA O . 1 ATOM 4280 N N . LEU AAA 1 271 N . LEU 271 39.323 57.777 -14.976 1.000 23.905 . 271 LEU AAA N . 1 ATOM 4281 H H . LEU AAA 1 271 H . LEU 271 39.474 58.107 -14.140 1.000 23.963 . 271 LEU AAA H c 1 ATOM 4282 C CA . LEU AAA 1 271 CA . LEU 271 38.228 56.774 -15.024 1.000 23.668 . 271 LEU AAA CA . 1 ATOM 4283 H HA . LEU AAA 1 271 HA . LEU 271 38.572 55.947 -15.427 1.000 22.903 . 271 LEU AAA HA c 1 ATOM 4284 C CB . LEU AAA 1 271 CB . LEU 271 37.759 56.506 -13.594 1.000 21.693 . 271 LEU AAA CB . 1 ATOM 4285 H HB3 . LEU AAA 1 271 HB3 . LEU 271 37.384 57.335 -13.234 1.000 22.236 . 271 LEU AAA HB3 c 1 ATOM 4286 H HB2 . LEU AAA 1 271 HB2 . LEU 271 38.541 56.278 -13.053 1.000 22.238 . 271 LEU AAA HB2 c 1 ATOM 4287 C CG . LEU AAA 1 271 CG . LEU 271 36.726 55.401 -13.430 1.000 22.068 . 271 LEU AAA CG . 1 ATOM 4288 H HG . LEU AAA 1 271 HG . LEU 271 35.955 55.636 -14.003 1.000 22.203 . 271 LEU AAA HG c 1 ATOM 4289 C CD1 . LEU AAA 1 271 CD1 . LEU 271 37.230 54.034 -13.899 1.000 23.319 . 271 LEU AAA CD1 . 1 ATOM 4290 H HD11 . LEU AAA 1 271 HD11 . LEU 271 37.416 54.064 -14.854 1.000 22.925 . 271 LEU AAA HD11 c 1 ATOM 4291 H HD12 . LEU AAA 1 271 HD12 . LEU 271 36.549 53.360 -13.725 1.000 22.925 . 271 LEU AAA HD12 c 1 ATOM 4292 H HD13 . LEU AAA 1 271 HD13 . LEU 271 38.043 53.804 -13.418 1.000 22.925 . 271 LEU AAA HD13 c 1 ATOM 4293 C CD2 . LEU AAA 1 271 CD2 . LEU 271 36.220 55.381 -11.997 1.000 21.954 . 271 LEU AAA CD2 . 1 ATOM 4294 H HD21 . LEU AAA 1 271 HD21 . LEU 271 36.965 55.222 -11.392 1.000 21.988 . 271 LEU AAA HD21 c 1 ATOM 4295 H HD22 . LEU AAA 1 271 HD22 . LEU 271 35.562 54.672 -11.895 1.000 21.988 . 271 LEU AAA HD22 c 1 ATOM 4296 H HD23 . LEU AAA 1 271 HD23 . LEU 271 35.809 56.237 -11.786 1.000 21.988 . 271 LEU AAA HD23 c 1 ATOM 4297 C C . LEU AAA 1 271 C . LEU 271 37.066 57.302 -15.868 1.000 21.520 . 271 LEU AAA C . 1 ATOM 4298 O O . LEU AAA 1 271 O . LEU 271 36.459 56.527 -16.638 1.000 24.271 . 271 LEU AAA O . 1 ATOM 4300 N N . THR AAA 1 272 N . THR 272 36.740 58.581 -15.713 1.000 23.555 . 272 THR AAA N . 1 ATOM 4301 H H . THR AAA 1 272 H . THR 272 37.257 59.190 -15.275 1.000 23.149 . 272 THR AAA H c 1 ATOM 4302 C CA . THR AAA 1 272 CA . THR 272 35.476 59.156 -16.221 1.000 23.876 . 272 THR AAA CA . 1 ATOM 4303 H HA . THR AAA 1 272 HA . THR 272 34.874 58.401 -16.415 1.000 24.697 . 272 THR AAA HA c 1 ATOM 4304 C CB . THR AAA 1 272 CB . THR 272 34.785 60.025 -15.182 1.000 25.644 . 272 THR AAA CB . 1 ATOM 4305 H HB . THR AAA 1 272 HB . THR 272 33.972 60.410 -15.590 1.000 25.213 . 272 THR AAA HB c 1 ATOM 4306 O OG1 . THR AAA 1 272 OG1 . THR 272 35.694 61.070 -14.893 1.000 24.546 . 272 THR AAA OG1 . 1 ATOM 4307 H HG1 . THR AAA 1 272 HG1 . THR 272 35.353 61.588 -14.312 0.000 24.500 . 272 THR AAA HG1 c 1 ATOM 4308 C CG2 . THR AAA 1 272 CG2 . THR 272 34.398 59.281 -13.929 1.000 26.330 . 272 THR AAA CG2 . 1 ATOM 4309 H HG21 . THR AAA 1 272 HG21 . THR 272 33.837 58.521 -14.162 1.000 26.105 . 272 THR AAA HG21 c 1 ATOM 4310 H HG22 . THR AAA 1 272 HG22 . THR 272 33.906 59.876 -13.338 1.000 26.100 . 272 THR AAA HG22 c 1 ATOM 4311 H HG23 . THR AAA 1 272 HG23 . THR 272 35.200 58.964 -13.476 1.000 26.104 . 272 THR AAA HG23 c 1 ATOM 4312 C C . THR AAA 1 272 C . THR 272 35.713 59.893 -17.532 1.000 26.951 . 272 THR AAA C . 1 ATOM 4313 O O . THR AAA 1 272 O . THR 272 34.729 60.087 -18.288 1.000 27.584 . 272 THR AAA O . 1 ATOM 4315 N N . GLN AAA 1 273 N . GLN 273 36.955 60.215 -17.867 1.000 27.583 . 273 GLN AAA N . 1 ATOM 4316 H H . GLN AAA 1 273 H . GLN 273 37.684 59.958 -17.389 1.000 28.458 . 273 GLN AAA H c 1 ATOM 4317 C CA . GLN AAA 1 273 CA . GLN 273 37.268 61.051 -19.054 1.000 32.112 . 273 GLN AAA CA . 1 ATOM 4318 H HA . GLN AAA 1 273 HA . GLN 273 36.432 61.379 -19.458 1.000 33.155 . 273 GLN AAA HA c 1 ATOM 4319 C CB . GLN AAA 1 273 CB . GLN 273 38.111 62.227 -18.580 1.000 41.740 . 273 GLN AAA CB . 1 ATOM 4320 H HB3 . GLN AAA 1 273 HB3 . GLN 273 39.049 62.039 -18.788 1.000 40.985 . 273 GLN AAA HB3 c 1 ATOM 4321 H HB2 . GLN AAA 1 273 HB2 . GLN 273 38.032 62.288 -17.607 1.000 40.964 . 273 GLN AAA HB2 c 1 ATOM 4322 C CG . GLN AAA 1 273 CG . GLN 273 37.743 63.551 -19.171 1.000 50.518 . 273 GLN AAA CG . 1 ATOM 4323 H HG3 . GLN AAA 1 273 HG3 . GLN 273 37.231 63.417 -19.988 1.000 49.471 . 273 GLN AAA HG3 c 1 ATOM 4324 H HG2 . GLN AAA 1 273 HG2 . GLN 273 38.555 64.057 -19.388 1.000 49.601 . 273 GLN AAA HG2 c 1 ATOM 4325 C CD . GLN AAA 1 273 CD . GLN 273 36.927 64.304 -18.158 1.000 56.764 . 273 GLN AAA CD . 1 ATOM 4326 O OE1 . GLN AAA 1 273 OE1 . GLN 273 35.882 63.829 -17.699 1.000 62.769 . 273 GLN AAA OE1 . 1 ATOM 4327 N NE2 . GLN AAA 1 273 NE2 . GLN 273 37.421 65.481 -17.805 1.000 51.400 . 273 GLN AAA NE2 . 1 ATOM 4328 H HE21 . GLN AAA 1 273 HE21 . GLN 273 36.985 65.980 -17.202 0.000 51.330 . 273 GLN AAA HE21 c 1 ATOM 4329 H HE22 . GLN AAA 1 273 HE22 . GLN 273 38.161 65.778 -18.162 0.000 51.330 . 273 GLN AAA HE22 c 1 ATOM 4330 C C . GLN AAA 1 273 C . GLN 273 38.085 60.292 -20.104 1.000 33.792 . 273 GLN AAA C . 1 ATOM 4331 O O . GLN AAA 1 273 O . GLN 273 37.986 60.647 -21.286 1.000 33.107 . 273 GLN AAA O . 1 ATOM 4333 N N . TYR AAA 1 274 N . TYR 274 38.964 59.362 -19.717 1.000 28.206 . 274 TYR AAA N . 1 ATOM 4334 H H . TYR AAA 1 274 H . TYR 274 39.016 59.002 -18.884 1.000 29.375 . 274 TYR AAA H c 1 ATOM 4335 C CA . TYR AAA 1 274 CA . TYR 274 39.993 58.849 -20.661 1.000 28.146 . 274 TYR AAA CA . 1 ATOM 4336 H HA . TYR AAA 1 274 HA . TYR 274 39.794 59.217 -21.558 1.000 27.781 . 274 TYR AAA HA c 1 ATOM 4337 C CB . TYR AAA 1 274 CB . TYR 274 41.379 59.341 -20.253 1.000 30.404 . 274 TYR AAA CB . 1 ATOM 4338 H HB3 . TYR AAA 1 274 HB3 . TYR 274 42.051 58.890 -20.805 1.000 30.568 . 274 TYR AAA HB3 c 1 ATOM 4339 H HB2 . TYR AAA 1 274 HB2 . TYR 274 41.537 59.097 -19.318 1.000 30.573 . 274 TYR AAA HB2 c 1 ATOM 4340 C CG . TYR AAA 1 274 CG . TYR 274 41.527 60.830 -20.409 1.000 33.676 . 274 TYR AAA CG . 1 ATOM 4341 C CD1 . TYR AAA 1 274 CD1 . TYR 274 41.368 61.424 -21.661 1.000 40.110 . 274 TYR AAA CD1 . 1 ATOM 4342 H HD1 . TYR AAA 1 274 HD1 . TYR 274 41.187 60.884 -22.412 1.000 38.328 . 274 TYR AAA HD1 c 1 ATOM 4343 C CE1 . TYR AAA 1 274 CE1 . TYR 274 41.445 62.799 -21.814 1.000 40.227 . 274 TYR AAA CE1 . 1 ATOM 4344 H HE1 . TYR AAA 1 274 HE1 . TYR 274 41.363 63.188 -22.669 1.000 40.538 . 274 TYR AAA HE1 c 1 ATOM 4345 C CZ . TYR AAA 1 274 CZ . TYR 274 41.710 63.596 -20.712 1.000 43.939 . 274 TYR AAA CZ . 1 ATOM 4346 O OH . TYR AAA 1 274 OH . TYR 274 41.814 64.944 -20.883 1.000 46.245 . 274 TYR AAA OH . 1 ATOM 4347 H HH . TYR AAA 1 274 HH . TYR 274 41.070 65.260 -21.202 0.000 46.320 . 274 TYR AAA HH c 1 ATOM 4348 C CE2 . TYR AAA 1 274 CE2 . TYR 274 41.879 63.020 -19.461 1.000 34.918 . 274 TYR AAA CE2 . 1 ATOM 4349 H HE2 . TYR AAA 1 274 HE2 . TYR 274 42.031 63.565 -18.706 1.000 35.992 . 274 TYR AAA HE2 c 1 ATOM 4350 C CD2 . TYR AAA 1 274 CD2 . TYR 274 41.729 61.647 -19.315 1.000 31.057 . 274 TYR AAA CD2 . 1 ATOM 4351 H HD2 . TYR AAA 1 274 HD2 . TYR 274 41.853 61.259 -18.466 1.000 33.020 . 274 TYR AAA HD2 c 1 ATOM 4352 C C . TYR AAA 1 274 C . TYR 274 39.974 57.335 -20.784 1.000 23.966 . 274 TYR AAA C . 1 ATOM 4353 O O . TYR AAA 1 274 O . TYR 274 40.196 56.828 -21.887 1.000 27.352 . 274 TYR AAA O . 1 ATOM 4355 N N . LEU AAA 1 275 N . LEU 275 39.744 56.580 -19.713 1.000 23.758 . 275 LEU AAA N . 1 ATOM 4356 H H . LEU AAA 1 275 H . LEU 275 39.544 56.899 -18.885 1.000 23.416 . 275 LEU AAA H c 1 ATOM 4357 C CA . LEU AAA 1 275 CA . LEU 275 39.826 55.115 -19.847 1.000 22.072 . 275 LEU AAA CA . 1 ATOM 4358 H HA . LEU AAA 1 275 HA . LEU 275 40.663 54.893 -20.314 1.000 22.398 . 275 LEU AAA HA c 1 ATOM 4359 C CB . LEU AAA 1 275 CB . LEU 275 39.851 54.508 -18.438 1.000 21.927 . 275 LEU AAA CB . 1 ATOM 4360 H HB3 . LEU AAA 1 275 HB3 . LEU 275 39.723 53.542 -18.520 1.000 22.036 . 275 LEU AAA HB3 c 1 ATOM 4361 H HB2 . LEU AAA 1 275 HB2 . LEU 275 39.089 54.862 -17.938 1.000 22.038 . 275 LEU AAA HB2 c 1 ATOM 4362 C CG . LEU AAA 1 275 CG . LEU 275 41.122 54.758 -17.624 1.000 22.246 . 275 LEU AAA CG . 1 ATOM 4363 H HG . LEU AAA 1 275 HG . LEU 275 41.256 55.733 -17.528 1.000 22.663 . 275 LEU AAA HG c 1 ATOM 4364 C CD1 . LEU AAA 1 275 CD1 . LEU 275 40.981 54.138 -16.239 1.000 22.962 . 275 LEU AAA CD1 . 1 ATOM 4365 H HD11 . LEU AAA 1 275 HD11 . LEU 275 40.212 54.525 -15.786 1.000 22.739 . 275 LEU AAA HD11 c 1 ATOM 4366 H HD12 . LEU AAA 1 275 HD12 . LEU 275 41.784 54.316 -15.720 1.000 22.740 . 275 LEU AAA HD12 c 1 ATOM 4367 H HD13 . LEU AAA 1 275 HD13 . LEU 275 40.857 53.177 -16.324 1.000 22.739 . 275 LEU AAA HD13 c 1 ATOM 4368 C CD2 . LEU AAA 1 275 CD2 . LEU 275 42.334 54.161 -18.320 1.000 24.073 . 275 LEU AAA CD2 . 1 ATOM 4369 H HD21 . LEU AAA 1 275 HD21 . LEU 275 42.161 53.226 -18.528 1.000 23.492 . 275 LEU AAA HD21 c 1 ATOM 4370 H HD22 . LEU AAA 1 275 HD22 . LEU 275 43.107 54.225 -17.733 1.000 23.493 . 275 LEU AAA HD22 c 1 ATOM 4371 H HD23 . LEU AAA 1 275 HD23 . LEU 275 42.513 54.649 -19.142 1.000 23.488 . 275 LEU AAA HD23 c 1 ATOM 4372 C C . LEU AAA 1 275 C . LEU 275 38.649 54.578 -20.675 1.000 22.228 . 275 LEU AAA C . 1 ATOM 4373 O O . LEU AAA 1 275 O . LEU 275 37.521 55.181 -20.683 1.000 24.814 . 275 LEU AAA O . 1 ATOM 4375 N N . THR AAA 1 276 N . THR 276 38.881 53.451 -21.304 1.000 21.202 . 276 THR AAA N . 1 ATOM 4376 H H . THR AAA 1 276 H . THR 276 39.677 53.009 -21.262 1.000 21.701 . 276 THR AAA H c 1 ATOM 4377 C CA . THR AAA 1 276 CA . THR 276 37.888 52.759 -22.160 1.000 22.293 . 276 THR AAA CA . 1 ATOM 4378 H HA . THR AAA 1 276 HA . THR 276 37.013 53.185 -22.013 1.000 22.741 . 276 THR AAA HA c 1 ATOM 4379 C CB . THR AAA 1 276 CB . THR 276 38.259 52.923 -23.636 1.000 24.539 . 276 THR AAA CB . 1 ATOM 4380 H HB . THR AAA 1 276 HB . THR 276 37.444 52.776 -24.170 1.000 23.938 . 276 THR AAA HB c 1 ATOM 4381 O OG1 . THR AAA 1 276 OG1 . THR 276 39.220 51.924 -23.995 1.000 24.260 . 276 THR AAA OG1 . 1 ATOM 4382 H HG1 . THR AAA 1 276 HG1 . THR 276 39.433 52.017 -24.807 0.000 24.310 . 276 THR AAA HG1 c 1 ATOM 4383 C CG2 . THR AAA 1 276 CG2 . THR 276 38.767 54.316 -23.928 1.000 23.997 . 276 THR AAA CG2 . 1 ATOM 4384 H HG21 . THR AAA 1 276 HG21 . THR 276 38.114 54.972 -23.625 1.000 24.160 . 276 THR AAA HG21 c 1 ATOM 4385 H HG22 . THR AAA 1 276 HG22 . THR 276 38.905 54.417 -24.887 1.000 24.160 . 276 THR AAA HG22 c 1 ATOM 4386 H HG23 . THR AAA 1 276 HG23 . THR 276 39.612 54.461 -23.465 1.000 24.152 . 276 THR AAA HG23 c 1 ATOM 4387 C C . THR AAA 1 276 C . THR 276 37.793 51.311 -21.719 1.000 23.603 . 276 THR AAA C . 1 ATOM 4388 O O . THR AAA 1 276 O . THR 276 38.628 50.812 -20.964 1.000 24.298 . 276 THR AAA O . 1 ATOM 4389 N N . PRO AAA 1 277 N . PRO 277 36.823 50.541 -22.246 1.000 23.761 . 277 PRO AAA N . 1 ATOM 4390 C CA . PRO AAA 1 277 CA . PRO 277 36.716 49.132 -21.887 1.000 22.512 . 277 PRO AAA CA . 1 ATOM 4391 H HA . PRO AAA 1 277 HA . PRO 277 36.429 49.069 -20.942 1.000 22.884 . 277 PRO AAA HA c 1 ATOM 4392 C CB . PRO AAA 1 277 CB . PRO 277 35.583 48.625 -22.779 1.000 23.177 . 277 PRO AAA CB . 1 ATOM 4393 H HB3 . PRO AAA 1 277 HB3 . PRO 277 35.099 47.884 -22.356 1.000 22.798 . 277 PRO AAA HB3 c 1 ATOM 4394 H HB2 . PRO AAA 1 277 HB2 . PRO 277 35.920 48.336 -23.654 1.000 22.798 . 277 PRO AAA HB2 c 1 ATOM 4395 C CG . PRO AAA 1 277 CG . PRO 277 34.721 49.830 -22.905 1.000 22.253 . 277 PRO AAA CG . 1 ATOM 4396 H HG3 . PRO AAA 1 277 HG3 . PRO 277 34.178 49.955 -22.100 1.000 22.838 . 277 PRO AAA HG3 c 1 ATOM 4397 H HG2 . PRO AAA 1 277 HG2 . PRO 277 34.128 49.754 -23.679 1.000 22.838 . 277 PRO AAA HG2 c 1 ATOM 4398 C CD . PRO AAA 1 277 CD . PRO 277 35.700 50.986 -23.082 1.000 23.859 . 277 PRO AAA CD . 1 ATOM 4399 H HD3 . PRO AAA 1 277 HD3 . PRO 277 35.323 51.825 -22.759 1.000 23.444 . 277 PRO AAA HD3 c 1 ATOM 4400 H HD2 . PRO AAA 1 277 HD2 . PRO 277 35.967 51.086 -24.014 1.000 23.448 . 277 PRO AAA HD2 c 1 ATOM 4401 C C . PRO AAA 1 277 C . PRO 277 37.999 48.318 -22.080 1.000 22.630 . 277 PRO AAA C . 1 ATOM 4402 O O . PRO AAA 1 277 O . PRO 277 38.212 47.374 -21.306 1.000 22.184 . 277 PRO AAA O . 1 ATOM 4404 N N . THR AAA 1 278 N . THR 278 38.823 48.686 -23.058 1.000 23.655 . 278 THR AAA N . 1 ATOM 4405 H H . THR AAA 1 278 H . THR 278 38.740 49.452 -23.541 1.000 23.910 . 278 THR AAA H c 1 ATOM 4406 C CA . THR AAA 1 278 CA . THR 278 39.971 47.854 -23.479 1.000 25.886 . 278 THR AAA CA . 1 ATOM 4407 H HA . THR AAA 1 278 HA . THR 278 39.876 46.979 -23.039 1.000 25.674 . 278 THR AAA HA c 1 ATOM 4408 C CB . THR AAA 1 278 CB . THR 278 39.918 47.613 -25.001 1.000 27.979 . 278 THR AAA CB . 1 ATOM 4409 H HB . THR AAA 1 278 HB . THR 278 40.733 47.126 -25.269 1.000 28.218 . 278 THR AAA HB c 1 ATOM 4410 O OG1 . THR AAA 1 278 OG1 . THR 278 39.867 48.856 -25.701 1.000 28.177 . 278 THR AAA OG1 . 1 ATOM 4411 H HG1 . THR AAA 1 278 HG1 . THR 278 39.840 48.706 -26.534 0.000 28.060 . 278 THR AAA HG1 c 1 ATOM 4412 C CG2 . THR AAA 1 278 CG2 . THR 278 38.716 46.791 -25.368 1.000 31.417 . 278 THR AAA CG2 . 1 ATOM 4413 H HG21 . THR AAA 1 278 HG21 . THR 278 38.748 45.939 -24.897 1.000 30.313 . 278 THR AAA HG21 c 1 ATOM 4414 H HG22 . THR AAA 1 278 HG22 . THR 278 38.713 46.630 -26.328 1.000 30.313 . 278 THR AAA HG22 c 1 ATOM 4415 H HG23 . THR AAA 1 278 HG23 . THR 278 37.905 47.268 -25.118 1.000 30.302 . 278 THR AAA HG23 c 1 ATOM 4416 C C . THR AAA 1 278 C . THR 278 41.296 48.465 -23.012 1.000 25.175 . 278 THR AAA C . 1 ATOM 4417 O O . THR AAA 1 278 O . THR 278 42.334 47.955 -23.427 1.000 26.539 . 278 THR AAA O . 1 ATOM 4419 N N . SER AAA 1 279 N . SER 279 41.277 49.483 -22.156 1.000 22.456 . 279 SER AAA N . 1 ATOM 4420 H H . SER AAA 1 279 H . SER 279 40.517 49.828 -21.792 1.000 23.226 . 279 SER AAA H c 1 ATOM 4421 C CA . SER AAA 1 279 CA . SER 279 42.497 50.170 -21.690 1.000 23.122 . 279 SER AAA CA . 1 ATOM 4422 H HA . SER AAA 1 279 HA . SER 279 42.938 50.581 -22.479 1.000 23.182 . 279 SER AAA HA c 1 ATOM 4423 C CB . SER AAA 1 279 CB . SER 279 42.210 51.234 -20.706 1.000 22.860 . 279 SER AAA CB . 1 ATOM 4424 H HB3 . SER AAA 1 279 HB3 . SER 279 43.053 51.534 -20.297 1.000 22.738 . 279 SER AAA HB3 c 1 ATOM 4425 H HB2 . SER AAA 1 279 HB2 . SER 279 41.637 50.871 -19.993 1.000 22.736 . 279 SER AAA HB2 c 1 ATOM 4426 O OG . SER AAA 1 279 OG . SER 279 41.558 52.349 -21.317 1.000 22.084 . 279 SER AAA OG . 1 ATOM 4427 H HG . SER AAA 1 279 HG . SER 279 41.422 52.933 -20.722 0.000 21.820 . 279 SER AAA HG c 1 ATOM 4428 C C . SER AAA 1 279 C . SER 279 43.453 49.146 -21.077 1.000 24.343 . 279 SER AAA C . 1 ATOM 4429 O O . SER AAA 1 279 O . SER 279 43.012 48.339 -20.230 1.000 23.293 . 279 SER AAA O . 1 ATOM 4431 N N . ASN AAA 1 280 N . ASN 280 44.734 49.233 -21.423 1.000 23.088 . 280 ASN AAA N . 1 ATOM 4432 H H . ASN AAA 1 280 H . ASN 280 45.036 49.772 -22.091 1.000 23.448 . 280 ASN AAA H c 1 ATOM 4433 C CA . ASN AAA 1 280 CA . ASN 280 45.796 48.434 -20.738 1.000 23.274 . 280 ASN AAA CA . 1 ATOM 4434 H HA . ASN AAA 1 280 HA . ASN 280 45.349 47.759 -20.174 1.000 22.645 . 280 ASN AAA HA c 1 ATOM 4435 C CB . ASN AAA 1 280 CB . ASN 280 46.687 47.666 -21.729 1.000 22.884 . 280 ASN AAA CB . 1 ATOM 4436 H HB3 . ASN AAA 1 280 HB3 . ASN 280 46.122 47.070 -22.263 1.000 23.531 . 280 ASN AAA HB3 c 1 ATOM 4437 H HB2 . ASN AAA 1 280 HB2 . ASN 280 47.318 47.114 -21.231 1.000 23.532 . 280 ASN AAA HB2 c 1 ATOM 4438 C CG . ASN AAA 1 280 CG . ASN 280 47.455 48.576 -22.660 1.000 25.332 . 280 ASN AAA CG . 1 ATOM 4439 O OD1 . ASN AAA 1 280 OD1 . ASN 280 47.685 49.731 -22.358 1.000 27.382 . 280 ASN AAA OD1 . 1 ATOM 4440 N ND2 . ASN AAA 1 280 ND2 . ASN 280 47.795 48.088 -23.833 1.000 32.423 . 280 ASN AAA ND2 . 1 ATOM 4441 H HD21 . ASN AAA 1 280 HD21 . ASN 280 48.241 48.578 -24.407 0.000 32.480 . 280 ASN AAA HD21 c 1 ATOM 4442 H HD22 . ASN AAA 1 280 HD22 . ASN 280 47.570 47.252 -24.043 0.000 32.480 . 280 ASN AAA HD22 c 1 ATOM 4443 C C . ASN AAA 1 280 C . ASN 280 46.595 49.358 -19.815 1.000 20.647 . 280 ASN AAA C . 1 ATOM 4444 O O . ASN AAA 1 280 O . ASN 280 46.299 50.554 -19.707 1.000 24.299 . 280 ASN AAA O . 1 ATOM 4446 N N . PHE AAA 1 281 N . PHE 281 47.614 48.814 -19.159 1.000 23.293 . 281 PHE AAA N . 1 ATOM 4447 H H . PHE AAA 1 281 H . PHE 281 47.896 47.956 -19.271 1.000 22.726 . 281 PHE AAA H c 1 ATOM 4448 C CA . PHE AAA 1 281 CA . PHE 281 48.389 49.554 -18.141 1.000 23.652 . 281 PHE AAA CA . 1 ATOM 4449 H HA . PHE AAA 1 281 HA . PHE 281 47.768 49.858 -17.431 1.000 23.594 . 281 PHE AAA HA c 1 ATOM 4450 C CB . PHE AAA 1 281 CB . PHE 281 49.444 48.635 -17.512 1.000 22.874 . 281 PHE AAA CB . 1 ATOM 4451 H HB3 . PHE AAA 1 281 HB3 . PHE 281 50.131 49.200 -17.099 1.000 23.268 . 281 PHE AAA HB3 c 1 ATOM 4452 H HB2 . PHE AAA 1 281 HB2 . PHE 281 49.875 48.127 -18.230 1.000 23.265 . 281 PHE AAA HB2 c 1 ATOM 4453 C CG . PHE AAA 1 281 CG . PHE 281 48.939 47.665 -16.475 1.000 23.779 . 281 PHE AAA CG . 1 ATOM 4454 C CD1 . PHE AAA 1 281 CD1 . PHE 281 47.576 47.443 -16.310 1.000 23.685 . 281 PHE AAA CD1 . 1 ATOM 4455 H HD1 . PHE AAA 1 281 HD1 . PHE 281 46.959 47.935 -16.825 1.000 23.605 . 281 PHE AAA HD1 c 1 ATOM 4456 C CE1 . PHE AAA 1 281 CE1 . PHE 281 47.104 46.540 -15.370 1.000 23.448 . 281 PHE AAA CE1 . 1 ATOM 4457 H HE1 . PHE AAA 1 281 HE1 . PHE 281 46.174 46.429 -15.256 1.000 23.513 . 281 PHE AAA HE1 c 1 ATOM 4458 C CZ . PHE AAA 1 281 CZ . PHE 281 47.977 45.845 -14.568 1.000 23.726 . 281 PHE AAA CZ . 1 ATOM 4459 H HZ . PHE AAA 1 281 HZ . PHE 281 47.656 45.210 -13.948 1.000 23.834 . 281 PHE AAA HZ c 1 ATOM 4460 C CD2 . PHE AAA 1 281 CD2 . PHE 281 49.811 46.914 -15.694 1.000 20.453 . 281 PHE AAA CD2 . 1 ATOM 4461 H HD2 . PHE AAA 1 281 HD2 . PHE 281 50.741 47.031 -15.797 1.000 22.302 . 281 PHE AAA HD2 c 1 ATOM 4462 C CE2 . PHE AAA 1 281 CE2 . PHE 281 49.336 45.997 -14.774 1.000 24.825 . 281 PHE AAA CE2 . 1 ATOM 4463 H HE2 . PHE AAA 1 281 HE2 . PHE 281 49.946 45.523 -14.232 1.000 23.458 . 281 PHE AAA HE2 c 1 ATOM 4464 C C . PHE AAA 1 281 C . PHE 281 49.039 50.799 -18.771 1.000 24.519 . 281 PHE AAA C . 1 ATOM 4465 O O . PHE AAA 1 281 O . PHE 281 49.073 51.878 -18.162 1.000 24.294 . 281 PHE AAA O . 1 ATOM 4467 N N . SER AAA 1 282 N . SER 282 49.621 50.623 -19.960 1.000 25.538 . 282 SER AAA N . 1 ATOM 4468 H H . SER AAA 1 282 H . SER 282 49.664 49.816 -20.381 1.000 25.431 . 282 SER AAA H c 1 ATOM 4469 C CA . SER AAA 1 282 CA . SER 282 50.275 51.696 -20.735 1.000 26.076 . 282 SER AAA CA . 1 ATOM 4470 H HA . SER AAA 1 282 HA . SER 282 51.012 52.070 -20.181 1.000 26.907 . 282 SER AAA HA c 1 ATOM 4471 C CB . SER AAA 1 282 CB . SER 282 50.857 51.160 -21.992 1.000 29.847 . 282 SER AAA CB . 1 ATOM 4472 H HB3 . SER AAA 1 282 HB3 . SER 282 50.144 50.780 -22.553 1.000 30.078 . 282 SER AAA HB3 c 1 ATOM 4473 H HB2 . SER AAA 1 282 HB2 . SER 282 51.503 50.447 -21.782 1.000 30.073 . 282 SER AAA HB2 c 1 ATOM 4474 O OG . SER AAA 1 282 OG . SER 282 51.506 52.208 -22.682 1.000 35.336 . 282 SER AAA OG . 1 ATOM 4475 H HG . SER AAA 1 282 HG . SER 282 51.839 51.907 -23.393 0.000 35.420 . 282 SER AAA HG c 1 ATOM 4476 C C . SER AAA 1 282 C . SER 282 49.255 52.813 -20.993 1.000 27.428 . 282 SER AAA C . 1 ATOM 4477 O O . SER AAA 1 282 O . SER 282 49.591 54.014 -20.796 1.000 27.062 . 282 SER AAA O . 1 ATOM 4479 N N . GLN AAA 1 283 N . GLN 283 48.031 52.439 -21.369 1.000 26.485 . 283 GLN AAA N . 1 ATOM 4480 H H . GLN AAA 1 283 H . GLN 283 47.788 51.570 -21.493 1.000 26.653 . 283 GLN AAA H c 1 ATOM 4481 C CA . GLN AAA 1 283 CA . GLN 283 46.955 53.433 -21.610 1.000 26.231 . 283 GLN AAA CA . 1 ATOM 4482 H HA . GLN AAA 1 283 HA . GLN 283 47.324 54.149 -22.177 1.000 25.812 . 283 GLN AAA HA c 1 ATOM 4483 C CB . GLN AAA 1 283 CB . GLN 283 45.830 52.760 -22.366 1.000 26.512 . 283 GLN AAA CB . 1 ATOM 4484 H HB3 . GLN AAA 1 283 HB3 . GLN 283 45.075 53.381 -22.433 1.000 27.081 . 283 GLN AAA HB3 c 1 ATOM 4485 H HB2 . GLN AAA 1 283 HB2 . GLN 283 45.536 51.972 -21.865 1.000 27.071 . 283 GLN AAA HB2 c 1 ATOM 4486 C CG . GLN AAA 1 283 CG . GLN 283 46.271 52.345 -23.760 1.000 29.337 . 283 GLN AAA CG . 1 ATOM 4487 H HG3 . GLN AAA 1 283 HG3 . GLN 283 47.129 51.876 -23.698 1.000 29.337 . 283 GLN AAA HG3 c 1 ATOM 4488 H HG2 . GLN AAA 1 283 HG2 . GLN 283 46.415 53.152 -24.298 1.000 29.357 . 283 GLN AAA HG2 c 1 ATOM 4489 C CD . GLN AAA 1 283 CD . GLN 283 45.290 51.460 -24.472 1.000 32.537 . 283 GLN AAA CD . 1 ATOM 4490 O OE1 . GLN AAA 1 283 OE1 . GLN 283 44.880 50.420 -23.964 1.000 29.578 . 283 GLN AAA OE1 . 1 ATOM 4491 N NE2 . GLN AAA 1 283 NE2 . GLN 283 44.955 51.857 -25.701 1.000 33.133 . 283 GLN AAA NE2 . 1 ATOM 4492 H HE21 . GLN AAA 1 283 HE21 . GLN 283 44.374 51.389 -26.179 0.000 33.310 . 283 GLN AAA HE21 c 1 ATOM 4493 H HE22 . GLN AAA 1 283 HE22 . GLN 283 45.295 52.604 -26.038 0.000 33.310 . 283 GLN AAA HE22 c 1 ATOM 4494 C C . GLN AAA 1 283 C . GLN 283 46.494 54.055 -20.297 1.000 23.603 . 283 GLN AAA C . 1 ATOM 4495 O O . GLN AAA 1 283 O . GLN 283 46.089 55.227 -20.295 1.000 23.271 . 283 GLN AAA O . 1 ATOM 4497 N N . LEU AAA 1 284 N . LEU 284 46.461 53.303 -19.200 1.000 25.326 . 284 LEU AAA N . 1 ATOM 4498 H H . LEU AAA 1 284 H . LEU 284 46.589 52.401 -19.194 1.000 24.306 . 284 LEU AAA H c 1 ATOM 4499 C CA . LEU AAA 1 284 CA . LEU 284 46.193 53.911 -17.891 1.000 22.809 . 284 LEU AAA CA . 1 ATOM 4500 H HA . LEU AAA 1 284 HA . LEU 284 45.321 54.362 -17.938 1.000 23.960 . 284 LEU AAA HA c 1 ATOM 4501 C CB . LEU AAA 1 284 CB . LEU 284 46.160 52.860 -16.778 1.000 24.502 . 284 LEU AAA CB . 1 ATOM 4502 H HB3 . LEU AAA 1 284 HB3 . LEU 284 46.963 52.305 -16.841 1.000 23.495 . 284 LEU AAA HB3 c 1 ATOM 4503 H HB2 . LEU AAA 1 284 HB2 . LEU 284 45.382 52.283 -16.912 1.000 23.490 . 284 LEU AAA HB2 c 1 ATOM 4504 C CG . LEU AAA 1 284 CG . LEU 284 46.089 53.472 -15.383 1.000 22.013 . 284 LEU AAA CG . 1 ATOM 4505 H HG . LEU AAA 1 284 HG . LEU 284 46.863 54.076 -15.275 1.000 23.014 . 284 LEU AAA HG c 1 ATOM 4506 C CD1 . LEU AAA 1 284 CD1 . LEU 284 44.826 54.303 -15.217 1.000 23.888 . 284 LEU AAA CD1 . 1 ATOM 4507 H HD11 . LEU AAA 1 284 HD11 . LEU 284 44.850 55.062 -15.823 1.000 23.299 . 284 LEU AAA HD11 c 1 ATOM 4508 H HD12 . LEU AAA 1 284 HD12 . LEU 284 44.767 54.623 -14.301 1.000 23.295 . 284 LEU AAA HD12 c 1 ATOM 4509 H HD13 . LEU AAA 1 284 HD13 . LEU 284 44.048 53.753 -15.418 1.000 23.294 . 284 LEU AAA HD13 c 1 ATOM 4510 C CD2 . LEU AAA 1 284 CD2 . LEU 284 46.186 52.406 -14.298 1.000 22.979 . 284 LEU AAA CD2 . 1 ATOM 4511 H HD21 . LEU AAA 1 284 HD21 . LEU 284 45.452 51.775 -14.395 1.000 22.676 . 284 LEU AAA HD21 c 1 ATOM 4512 H HD22 . LEU AAA 1 284 HD22 . LEU 284 46.137 52.828 -13.422 1.000 22.676 . 284 LEU AAA HD22 c 1 ATOM 4513 H HD23 . LEU AAA 1 284 HD23 . LEU 284 47.032 51.933 -14.382 1.000 22.676 . 284 LEU AAA HD23 c 1 ATOM 4514 C C . LEU AAA 1 284 C . LEU 284 47.266 54.963 -17.592 1.000 24.769 . 284 LEU AAA C . 1 ATOM 4515 O O . LEU AAA 1 284 O . LEU 284 46.904 56.031 -17.050 1.000 25.679 . 284 LEU AAA O . 1 ATOM 4517 N N . ARG AAA 1 285 N . ARG 285 48.547 54.640 -17.797 1.000 24.916 . 285 ARG AAA N . 1 ATOM 4518 H H . ARG AAA 1 285 H . ARG 285 48.835 53.830 -18.098 1.000 25.008 . 285 ARG AAA H c 1 ATOM 4519 C CA . ARG AAA 1 285 CA . ARG 285 49.594 55.641 -17.517 1.000 25.454 . 285 ARG AAA CA . 1 ATOM 4520 H HA . ARG AAA 1 285 HA . ARG 285 49.531 55.880 -16.563 1.000 25.237 . 285 ARG AAA HA c 1 ATOM 4521 C CB . ARG AAA 1 285 CB . ARG 285 50.991 55.092 -17.775 1.000 24.797 . 285 ARG AAA CB . 1 ATOM 4522 H HB3 . ARG AAA 1 285 HB3 . ARG 285 50.971 54.531 -18.578 1.000 25.450 . 285 ARG AAA HB3 c 1 ATOM 4523 H HB2 . ARG AAA 1 285 HB2 . ARG 285 51.260 54.533 -17.017 1.000 25.452 . 285 ARG AAA HB2 c 1 ATOM 4524 C CG . ARG AAA 1 285 CG . ARG 285 52.010 56.203 -17.965 1.000 26.970 . 285 ARG AAA CG . 1 ATOM 4525 H HG3 . ARG AAA 1 285 HG3 . ARG 285 52.045 56.752 -17.153 1.000 26.634 . 285 ARG AAA HG3 c 1 ATOM 4526 H HG2 . ARG AAA 1 285 HG2 . ARG 285 51.728 56.779 -18.705 1.000 26.657 . 285 ARG AAA HG2 c 1 ATOM 4527 C CD . ARG AAA 1 285 CD . ARG 285 53.399 55.680 -18.264 1.000 27.792 . 285 ARG AAA CD . 1 ATOM 4528 H HD3 . ARG AAA 1 285 HD3 . ARG 285 53.413 55.273 -19.155 1.000 28.256 . 285 ARG AAA HD3 c 1 ATOM 4529 H HD2 . ARG AAA 1 285 HD2 . ARG 285 53.639 54.996 -17.606 1.000 28.230 . 285 ARG AAA HD2 c 1 ATOM 4530 N NE . ARG AAA 1 285 NE . ARG 285 54.341 56.789 -18.212 1.000 30.412 . 285 ARG AAA NE . 1 ATOM 4531 H HE . ARG AAA 1 285 HE . ARG 285 54.105 57.530 -18.608 1.000 30.199 . 285 ARG AAA HE c 1 ATOM 4532 C CZ . ARG AAA 1 285 CZ . ARG 285 55.521 56.774 -17.616 1.000 31.555 . 285 ARG AAA CZ . 1 ATOM 4533 N NH1 . ARG AAA 1 285 NH1 . ARG 285 55.933 55.681 -17.003 1.000 34.264 . 285 ARG AAA NH1 . 1 ATOM 4534 H HH11 . ARG AAA 1 285 HH11 . ARG 285 55.430 54.964 -16.984 1.000 33.183 . 285 ARG AAA HH11 c 1 ATOM 4535 H HH12 . ARG AAA 1 285 HH12 . ARG 285 56.718 55.674 -16.609 1.000 33.204 . 285 ARG AAA HH12 c 1 ATOM 4536 N NH2 . ARG AAA 1 285 NH2 . ARG 285 56.291 57.861 -17.645 1.000 32.813 . 285 ARG AAA NH2 . 1 ATOM 4537 H HH21 . ARG AAA 1 285 HH21 . ARG 285 56.011 58.588 -18.057 1.000 32.341 . 285 ARG AAA HH21 c 1 ATOM 4538 H HH22 . ARG AAA 1 285 HH22 . ARG 285 57.078 57.852 -17.250 1.000 32.341 . 285 ARG AAA HH22 c 1 ATOM 4539 C C . ARG AAA 1 285 C . ARG 285 49.299 56.908 -18.346 1.000 25.479 . 285 ARG AAA C . 1 ATOM 4540 O O . ARG AAA 1 285 O . ARG 285 49.401 58.021 -17.776 1.000 29.179 . 285 ARG AAA O . 1 ATOM 4542 N N . ALA AAA 1 286 N . ALA 286 48.961 56.775 -19.634 1.000 27.487 . 286 ALA AAA N . 1 ATOM 4543 H H . ALA AAA 1 286 H . ALA 286 48.898 55.974 -20.064 1.000 26.876 . 286 ALA AAA H c 1 ATOM 4544 C CA . ALA AAA 1 286 CA . ALA 286 48.653 57.932 -20.513 1.000 26.918 . 286 ALA AAA CA . 1 ATOM 4545 H HA . ALA AAA 1 286 HA . ALA 286 49.438 58.529 -20.519 1.000 28.067 . 286 ALA AAA HA c 1 ATOM 4546 C CB . ALA AAA 1 286 CB . ALA 286 48.417 57.445 -21.919 1.000 29.836 . 286 ALA AAA CB . 1 ATOM 4547 H HB3 . ALA AAA 1 286 HB3 . ALA 286 47.668 56.826 -21.928 1.000 28.901 . 286 ALA AAA HB3 c 1 ATOM 4548 H HB2 . ALA AAA 1 286 HB2 . ALA 286 49.213 56.992 -22.244 1.000 28.905 . 286 ALA AAA HB2 c 1 ATOM 4549 H HB1 . ALA AAA 1 286 HB1 . ALA 286 48.217 58.201 -22.496 1.000 28.905 . 286 ALA AAA HB1 c 1 ATOM 4550 C C . ALA AAA 1 286 C . ALA 286 47.461 58.717 -19.945 1.000 29.621 . 286 ALA AAA C . 1 ATOM 4551 O O . ALA AAA 1 286 O . ALA 286 47.484 59.983 -19.912 1.000 28.846 . 286 ALA AAA O . 1 ATOM 4553 N N . ALA AAA 1 287 N . ALA 287 46.423 58.001 -19.502 1.000 25.111 . 287 ALA AAA N . 1 ATOM 4554 H H . ALA AAA 1 287 H . ALA 287 46.419 57.091 -19.454 1.000 26.144 . 287 ALA AAA H c 1 ATOM 4555 C CA . ALA AAA 1 287 CA . ALA 287 45.155 58.605 -19.047 1.000 25.264 . 287 ALA AAA CA . 1 ATOM 4556 H HA . ALA AAA 1 287 HA . ALA 287 44.837 59.236 -19.735 1.000 25.421 . 287 ALA AAA HA c 1 ATOM 4557 C CB . ALA AAA 1 287 CB . ALA 287 44.124 57.515 -18.855 1.000 25.413 . 287 ALA AAA CB . 1 ATOM 4558 H HB3 . ALA AAA 1 287 HB3 . ALA 287 44.451 56.869 -18.207 1.000 25.371 . 287 ALA AAA HB3 c 1 ATOM 4559 H HB2 . ALA AAA 1 287 HB2 . ALA 287 43.962 57.069 -19.703 1.000 25.369 . 287 ALA AAA HB2 c 1 ATOM 4560 H HB1 . ALA AAA 1 287 HB1 . ALA 287 43.295 57.905 -18.532 1.000 25.379 . 287 ALA AAA HB1 c 1 ATOM 4561 C C . ALA AAA 1 287 C . ALA 287 45.424 59.375 -17.758 1.000 26.105 . 287 ALA AAA C . 1 ATOM 4562 O O . ALA AAA 1 287 O . ALA 287 44.849 60.497 -17.530 1.000 26.345 . 287 ALA AAA O . 1 ATOM 4564 N N . ALA AAA 1 288 N . ALA 288 46.264 58.807 -16.897 1.000 26.954 . 288 ALA AAA N . 1 ATOM 4565 H H . ALA AAA 1 288 H . ALA 288 46.663 57.996 -17.012 1.000 26.180 . 288 ALA AAA H c 1 ATOM 4566 C CA . ALA AAA 1 288 CA . ALA 288 46.623 59.468 -15.626 1.000 24.572 . 288 ALA AAA CA . 1 ATOM 4567 H HA . ALA AAA 1 288 HA . ALA 288 45.793 59.778 -15.194 1.000 26.087 . 288 ALA AAA HA c 1 ATOM 4568 C CB . ALA AAA 1 288 CB . ALA 288 47.301 58.482 -14.709 1.000 28.474 . 288 ALA AAA CB . 1 ATOM 4569 H HB3 . ALA AAA 1 288 HB3 . ALA 288 48.112 58.150 -15.130 1.000 27.207 . 288 ALA AAA HB3 c 1 ATOM 4570 H HB2 . ALA AAA 1 288 HB2 . ALA 288 46.702 57.737 -14.532 1.000 27.209 . 288 ALA AAA HB2 c 1 ATOM 4571 H HB1 . ALA AAA 1 288 HB1 . ALA 288 47.528 58.920 -13.872 1.000 27.209 . 288 ALA AAA HB1 c 1 ATOM 4572 C C . ALA AAA 1 288 C . ALA 288 47.519 60.698 -15.888 1.000 26.463 . 288 ALA AAA C . 1 ATOM 4573 O O . ALA AAA 1 288 O . ALA 288 47.337 61.716 -15.203 1.000 25.689 . 288 ALA AAA O . 1 ATOM 4575 N N . VAL AAA 1 289 N . VAL 289 48.479 60.599 -16.814 1.000 25.958 . 289 VAL AAA N . 1 ATOM 4576 H H . VAL AAA 1 289 H . VAL 289 48.669 59.826 -17.256 1.000 27.103 . 289 VAL AAA H c 1 ATOM 4577 C CA . VAL AAA 1 289 CA . VAL 289 49.333 61.761 -17.212 1.000 30.378 . 289 VAL AAA CA . 1 ATOM 4578 H HA . VAL AAA 1 289 HA . VAL 289 49.750 62.115 -16.406 1.000 30.158 . 289 VAL AAA HA c 1 ATOM 4579 C CB . VAL AAA 1 289 CB . VAL 289 50.453 61.321 -18.176 1.000 32.744 . 289 VAL AAA CB . 1 ATOM 4580 H HB . VAL AAA 1 289 HB . VAL 289 50.034 60.795 -18.901 1.000 31.713 . 289 VAL AAA HB c 1 ATOM 4581 C CG1 . VAL AAA 1 289 CG1 . VAL 289 51.182 62.499 -18.813 1.000 31.480 . 289 VAL AAA CG1 . 1 ATOM 4582 H HG11 . VAL AAA 1 289 HG11 . VAL 289 50.569 62.996 -19.382 1.000 31.863 . 289 VAL AAA HG11 c 1 ATOM 4583 H HG12 . VAL AAA 1 289 HG12 . VAL 289 51.924 62.169 -19.350 1.000 31.864 . 289 VAL AAA HG12 c 1 ATOM 4584 H HG13 . VAL AAA 1 289 HG13 . VAL 289 51.524 63.086 -18.116 1.000 31.864 . 289 VAL AAA HG13 c 1 ATOM 4585 C CG2 . VAL AAA 1 289 CG2 . VAL 289 51.446 60.435 -17.473 1.000 31.092 . 289 VAL AAA CG2 . 1 ATOM 4586 H HG21 . VAL AAA 1 289 HG21 . VAL 289 51.887 60.939 -16.768 1.000 31.584 . 289 VAL AAA HG21 c 1 ATOM 4587 H HG22 . VAL AAA 1 289 HG22 . VAL 289 52.110 60.122 -18.111 1.000 31.584 . 289 VAL AAA HG22 c 1 ATOM 4588 H HG23 . VAL AAA 1 289 HG23 . VAL 289 50.986 59.672 -17.084 1.000 31.561 . 289 VAL AAA HG23 c 1 ATOM 4589 C C . VAL AAA 1 289 C . VAL 289 48.403 62.855 -17.788 1.000 31.739 . 289 VAL AAA C . 1 ATOM 4590 O O . VAL AAA 1 289 O . VAL 289 48.466 64.015 -17.316 1.000 32.185 . 289 VAL AAA O . 1 ATOM 4592 N N . GLN AAA 1 290 N . GLN 290 47.533 62.528 -18.748 1.000 33.500 . 290 GLN AAA N . 1 ATOM 4593 H H . GLN AAA 1 290 H . GLN 290 47.451 61.685 -19.084 1.000 33.008 . 290 GLN AAA H c 1 ATOM 4594 C CA . GLN AAA 1 290 CA . GLN 290 46.612 63.535 -19.352 1.000 33.250 . 290 GLN AAA CA . 1 ATOM 4595 H HA . GLN AAA 1 290 HA . GLN 290 47.167 64.257 -19.725 1.000 34.200 . 290 GLN AAA HA c 1 ATOM 4596 C CB . GLN AAA 1 290 CB . GLN 290 45.774 62.933 -20.491 1.000 35.709 . 290 GLN AAA CB . 1 ATOM 4597 H HB3 . GLN AAA 1 290 HB3 . GLN 290 45.159 62.270 -20.112 1.000 36.161 . 290 GLN AAA HB3 c 1 ATOM 4598 H HB2 . GLN AAA 1 290 HB2 . GLN 290 46.374 62.470 -21.112 1.000 36.161 . 290 GLN AAA HB2 c 1 ATOM 4599 C CG . GLN AAA 1 290 CG . GLN 290 44.975 63.984 -21.252 1.000 40.457 . 290 GLN AAA CG . 1 ATOM 4600 H HG3 . GLN AAA 1 290 HG3 . GLN 290 44.285 64.353 -20.664 1.000 40.014 . 290 GLN AAA HG3 c 1 ATOM 4601 H HG2 . GLN AAA 1 290 HG2 . GLN 290 44.528 63.563 -22.017 1.000 39.999 . 290 GLN AAA HG2 c 1 ATOM 4602 C CD . GLN AAA 1 290 CD . GLN 290 45.858 65.111 -21.748 1.000 43.669 . 290 GLN AAA CD . 1 ATOM 4603 O OE1 . GLN AAA 1 290 OE1 . GLN 290 46.803 64.881 -22.496 1.000 47.107 . 290 GLN AAA OE1 . 1 ATOM 4604 N NE2 . GLN AAA 1 290 NE2 . GLN 290 45.592 66.334 -21.295 1.000 43.827 . 290 GLN AAA NE2 . 1 ATOM 4605 H HE21 . GLN AAA 1 290 HE21 . GLN 290 46.090 67.016 -21.549 0.000 43.510 . 290 GLN AAA HE21 c 1 ATOM 4606 H HE22 . GLN AAA 1 290 HE22 . GLN 290 44.930 66.456 -20.722 0.000 43.510 . 290 GLN AAA HE22 c 1 ATOM 4607 C C . GLN AAA 1 290 C . GLN 290 45.724 64.138 -18.252 1.000 35.542 . 290 GLN AAA C . 1 ATOM 4608 O O . GLN AAA 1 290 O . GLN 290 45.519 65.353 -18.239 1.000 28.821 . 290 GLN AAA O . 1 ATOM 4610 N N . SER AAA 1 291 N . SER 291 45.215 63.333 -17.312 1.000 30.640 . 291 SER AAA N . 1 ATOM 4611 H H . SER AAA 1 291 H . SER 291 45.367 62.435 -17.268 1.000 31.634 . 291 SER AAA H c 1 ATOM 4612 C CA . SER AAA 1 291 CA . SER 291 44.334 63.826 -16.234 1.000 30.268 . 291 SER AAA CA . 1 ATOM 4613 H HA . SER AAA 1 291 HA . SER 291 43.576 64.308 -16.661 1.000 30.229 . 291 SER AAA HA c 1 ATOM 4614 C CB . SER AAA 1 291 CB . SER 291 43.767 62.679 -15.427 1.000 29.545 . 291 SER AAA CB . 1 ATOM 4615 H HB3 . SER AAA 1 291 HB3 . SER 291 43.235 63.034 -14.681 1.000 30.149 . 291 SER AAA HB3 c 1 ATOM 4616 H HB2 . SER AAA 1 291 HB2 . SER 291 44.503 62.144 -15.054 1.000 30.158 . 291 SER AAA HB2 c 1 ATOM 4617 O OG . SER AAA 1 291 OG . SER 291 42.950 61.858 -16.255 1.000 31.462 . 291 SER AAA OG . 1 ATOM 4618 H HG . SER AAA 1 291 HG . SER 291 42.651 61.212 -15.800 0.000 31.380 . 291 SER AAA HG c 1 ATOM 4619 C C . SER AAA 1 291 C . SER 291 45.090 64.827 -15.352 1.000 30.436 . 291 SER AAA C . 1 ATOM 4620 O O . SER AAA 1 291 O . SER 291 44.507 65.868 -14.992 1.000 30.519 . 291 SER AAA O . 1 ATOM 4622 N N . ALA AAA 1 292 N . ALA 292 46.331 64.499 -14.981 1.000 29.194 . 292 ALA AAA N . 1 ATOM 4623 H H . ALA AAA 1 292 H . ALA 292 46.740 63.724 -15.231 1.000 29.191 . 292 ALA AAA H c 1 ATOM 4624 C CA . ALA AAA 1 292 CA . ALA 292 47.188 65.338 -14.119 1.000 27.978 . 292 ALA AAA CA . 1 ATOM 4625 H HA . ALA AAA 1 292 HA . ALA 292 46.677 65.584 -13.312 1.000 28.520 . 292 ALA AAA HA c 1 ATOM 4626 C CB . ALA AAA 1 292 CB . ALA 292 48.419 64.557 -13.700 1.000 29.543 . 292 ALA AAA CB . 1 ATOM 4627 H HB3 . ALA AAA 1 292 HB3 . ALA 292 48.893 64.250 -14.490 1.000 29.060 . 292 ALA AAA HB3 c 1 ATOM 4628 H HB2 . ALA AAA 1 292 HB2 . ALA 292 48.151 63.790 -13.167 1.000 29.054 . 292 ALA AAA HB2 c 1 ATOM 4629 H HB1 . ALA AAA 1 292 HB1 . ALA 292 49.003 65.128 -13.174 1.000 29.054 . 292 ALA AAA HB1 c 1 ATOM 4630 C C . ALA AAA 1 292 C . ALA 292 47.562 66.631 -14.877 1.000 28.085 . 292 ALA AAA C . 1 ATOM 4631 O O . ALA AAA 1 292 O . ALA 292 47.599 67.701 -14.260 1.000 30.009 . 292 ALA AAA O . 1 ATOM 4633 N N . THR AAA 1 293 N . THR 293 47.789 66.524 -16.187 1.000 31.956 . 293 THR AAA N . 1 ATOM 4634 H H . THR AAA 1 293 H . THR 293 47.761 65.733 -16.638 1.000 30.885 . 293 THR AAA H c 1 ATOM 4635 C CA . THR AAA 1 293 CA . THR 293 48.131 67.678 -17.068 1.000 31.414 . 293 THR AAA CA . 1 ATOM 4636 H HA . THR AAA 1 293 HA . THR 293 48.880 68.161 -16.648 1.000 32.387 . 293 THR AAA HA c 1 ATOM 4637 C CB . THR AAA 1 293 CB . THR 293 48.592 67.196 -18.452 1.000 34.098 . 293 THR AAA CB . 1 ATOM 4638 H HB . THR AAA 1 293 HB . THR 293 47.881 66.628 -18.835 1.000 33.672 . 293 THR AAA HB c 1 ATOM 4639 O OG1 . THR AAA 1 293 OG1 . THR 293 49.768 66.411 -18.282 1.000 33.613 . 293 THR AAA OG1 . 1 ATOM 4640 H HG1 . THR AAA 1 293 HG1 . THR 293 50.032 66.134 -19.046 0.000 33.250 . 293 THR AAA HG1 c 1 ATOM 4641 C CG2 . THR AAA 1 293 CG2 . THR 293 48.875 68.339 -19.412 1.000 35.188 . 293 THR AAA CG2 . 1 ATOM 4642 H HG21 . THR AAA 1 293 HG21 . THR 293 48.054 68.832 -19.586 1.000 34.847 . 293 THR AAA HG21 c 1 ATOM 4643 H HG22 . THR AAA 1 293 HG22 . THR 293 49.222 67.982 -20.249 1.000 34.849 . 293 THR AAA HG22 c 1 ATOM 4644 H HG23 . THR AAA 1 293 HG23 . THR 293 49.535 68.938 -19.018 1.000 34.855 . 293 THR AAA HG23 c 1 ATOM 4645 C C . THR AAA 1 293 C . THR 293 46.919 68.624 -17.112 1.000 33.391 . 293 THR AAA C . 1 ATOM 4646 O O . THR AAA 1 293 O . THR 293 47.114 69.855 -16.878 1.000 32.567 . 293 THR AAA O . 1 ATOM 4648 N N . ASP AAA 1 294 N . ASP 294 45.713 68.078 -17.318 1.000 30.411 . 294 ASP AAA N . 1 ATOM 4649 H H . ASP AAA 1 294 H . ASP 294 45.611 67.190 -17.493 1.000 31.480 . 294 ASP AAA H c 1 ATOM 4650 C CA . ASP AAA 1 294 CA . ASP 294 44.424 68.820 -17.297 1.000 32.034 . 294 ASP AAA CA . 1 ATOM 4651 H HA . ASP AAA 1 294 HA . ASP 294 44.413 69.454 -18.051 1.000 32.290 . 294 ASP AAA HA c 1 ATOM 4652 C CB . ASP AAA 1 294 CB . ASP 294 43.227 67.881 -17.425 1.000 32.429 . 294 ASP AAA CB . 1 ATOM 4653 H HB3 . ASP AAA 1 294 HB3 . ASP 294 42.411 68.392 -17.243 1.000 32.978 . 294 ASP AAA HB3 c 1 ATOM 4654 H HB2 . ASP AAA 1 294 HB2 . ASP 294 43.302 67.186 -16.742 1.000 32.971 . 294 ASP AAA HB2 c 1 ATOM 4655 C CG . ASP AAA 1 294 CG . ASP 294 43.049 67.194 -18.769 1.000 35.248 . 294 ASP AAA CG . 1 ATOM 4656 O OD1 . ASP AAA 1 294 OD1 . ASP 294 43.792 67.519 -19.719 1.000 33.542 . 294 ASP AAA OD1 . 1 ATOM 4657 O OD2 . ASP AAA 1 294 OD2 . ASP 294 42.139 66.333 -18.859 1.000 31.615 . 294 ASP AAA OD2 . 1 ATOM 4658 C C . ASP AAA 1 294 C . ASP 294 44.290 69.605 -15.991 1.000 34.675 . 294 ASP AAA C . 1 ATOM 4659 O O . ASP AAA 1 294 O . ASP 294 43.943 70.791 -16.031 1.000 29.868 . 294 ASP AAA O . 1 ATOM 4661 N N . LEU AAA 1 295 N . LEU 295 44.550 68.961 -14.856 1.000 29.987 . 295 LEU AAA N . 1 ATOM 4662 H H . LEU AAA 1 295 H . LEU 295 44.944 68.140 -14.836 1.000 31.308 . 295 LEU AAA H c 1 ATOM 4663 C CA . LEU AAA 1 295 CA . LEU 295 44.230 69.511 -13.520 1.000 31.159 . 295 LEU AAA CA . 1 ATOM 4664 H HA . LEU AAA 1 295 HA . LEU 295 43.384 70.010 -13.586 1.000 30.551 . 295 LEU AAA HA c 1 ATOM 4665 C CB . LEU AAA 1 295 CB . LEU 295 44.059 68.351 -12.536 1.000 30.860 . 295 LEU AAA CB . 1 ATOM 4666 H HB3 . LEU AAA 1 295 HB3 . LEU 295 44.048 68.716 -11.629 1.000 31.300 . 295 LEU AAA HB3 c 1 ATOM 4667 H HB2 . LEU AAA 1 295 HB2 . LEU 295 44.840 67.767 -12.609 1.000 31.309 . 295 LEU AAA HB2 c 1 ATOM 4668 C CG . LEU AAA 1 295 CG . LEU 295 42.800 67.507 -12.734 1.000 32.469 . 295 LEU AAA CG . 1 ATOM 4669 H HG . LEU AAA 1 295 HG . LEU 295 42.716 67.293 -13.695 1.000 32.675 . 295 LEU AAA HG c 1 ATOM 4670 C CD1 . LEU AAA 1 295 CD1 . LEU 295 42.904 66.201 -11.958 1.000 33.234 . 295 LEU AAA CD1 . 1 ATOM 4671 H HD11 . LEU AAA 1 295 HD11 . LEU 295 43.674 65.696 -12.272 1.000 32.994 . 295 LEU AAA HD11 c 1 ATOM 4672 H HD12 . LEU AAA 1 295 HD12 . LEU 295 42.096 65.677 -12.094 1.000 32.995 . 295 LEU AAA HD12 c 1 ATOM 4673 H HD13 . LEU AAA 1 295 HD13 . LEU 295 43.008 66.394 -11.010 1.000 32.995 . 295 LEU AAA HD13 c 1 ATOM 4674 C CD2 . LEU AAA 1 295 CD2 . LEU 295 41.567 68.291 -12.308 1.000 34.550 . 295 LEU AAA CD2 . 1 ATOM 4675 H HD21 . LEU AAA 1 295 HD21 . LEU 295 41.665 68.574 -11.382 1.000 33.892 . 295 LEU AAA HD21 c 1 ATOM 4676 H HD22 . LEU AAA 1 295 HD22 . LEU 295 40.779 67.726 -12.391 1.000 33.892 . 295 LEU AAA HD22 c 1 ATOM 4677 H HD23 . LEU AAA 1 295 HD23 . LEU 295 41.465 69.073 -12.876 1.000 33.881 . 295 LEU AAA HD23 c 1 ATOM 4678 C C . LEU AAA 1 295 C . LEU 295 45.325 70.473 -13.045 1.000 29.379 . 295 LEU AAA C . 1 ATOM 4679 O O . LEU AAA 1 295 O . LEU 295 44.977 71.422 -12.315 1.000 32.398 . 295 LEU AAA O . 1 ATOM 4681 N N . TYR AAA 1 296 N . TYR 296 46.585 70.204 -13.371 1.000 30.704 . 296 TYR AAA N . 1 ATOM 4682 H H . TYR AAA 1 296 H . TYR 296 46.828 69.576 -13.982 1.000 30.908 . 296 TYR AAA H c 1 ATOM 4683 C CA . TYR AAA 1 296 CA . TYR 296 47.745 70.851 -12.709 1.000 32.915 . 296 TYR AAA CA . 1 ATOM 4684 H HA . TYR AAA 1 296 HA . TYR 296 47.409 71.608 -12.166 1.000 31.871 . 296 TYR AAA HA c 1 ATOM 4685 C CB . TYR AAA 1 296 CB . TYR 296 48.416 69.850 -11.763 1.000 31.624 . 296 TYR AAA CB . 1 ATOM 4686 H HB3 . TYR AAA 1 296 HB3 . TYR 296 49.104 70.315 -11.243 1.000 31.979 . 296 TYR AAA HB3 c 1 ATOM 4687 H HB2 . TYR AAA 1 296 HB2 . TYR 296 48.853 69.152 -12.296 1.000 31.980 . 296 TYR AAA HB2 c 1 ATOM 4688 C CG . TYR AAA 1 296 CG . TYR 296 47.423 69.216 -10.825 1.000 31.865 . 296 TYR AAA CG . 1 ATOM 4689 C CD1 . TYR AAA 1 296 CD1 . TYR 296 46.830 69.968 -9.835 1.000 29.712 . 296 TYR AAA CD1 . 1 ATOM 4690 H HD1 . TYR AAA 1 296 HD1 . TYR 296 47.032 70.886 -9.773 1.000 30.736 . 296 TYR AAA HD1 c 1 ATOM 4691 C CE1 . TYR AAA 1 296 CE1 . TYR 296 45.908 69.430 -8.967 1.000 31.804 . 296 TYR AAA CE1 . 1 ATOM 4692 H HE1 . TYR AAA 1 296 HE1 . TYR 296 45.505 69.972 -8.310 1.000 30.810 . 296 TYR AAA HE1 c 1 ATOM 4693 C CZ . TYR AAA 1 296 CZ . TYR 296 45.598 68.085 -9.041 1.000 29.438 . 296 TYR AAA CZ . 1 ATOM 4694 O OH . TYR AAA 1 296 OH . TYR 296 44.665 67.615 -8.183 1.000 31.828 . 296 TYR AAA OH . 1 ATOM 4695 H HH . TYR AAA 1 296 HH . TYR 296 43.921 68.031 -8.310 0.000 31.360 . 296 TYR AAA HH c 1 ATOM 4696 C CE2 . TYR AAA 1 296 CE2 . TYR 296 46.182 67.306 -10.021 1.000 30.988 . 296 TYR AAA CE2 . 1 ATOM 4697 H HE2 . TYR AAA 1 296 HE2 . TYR 296 45.966 66.391 -10.088 1.000 30.985 . 296 TYR AAA HE2 c 1 ATOM 4698 C CD2 . TYR AAA 1 296 CD2 . TYR 296 47.106 67.869 -10.886 1.000 32.497 . 296 TYR AAA CD2 . 1 ATOM 4699 H HD2 . TYR AAA 1 296 HD2 . TYR 296 47.502 67.331 -11.552 1.000 31.895 . 296 TYR AAA HD2 c 1 ATOM 4700 C C . TYR AAA 1 296 C . TYR 296 48.746 71.407 -13.709 1.000 31.033 . 296 TYR AAA C . 1 ATOM 4701 O O . TYR AAA 1 296 O . TYR 296 49.628 72.117 -13.265 1.000 34.403 . 296 TYR AAA O . 1 ATOM 4703 N N . GLY AAA 1 297 N . GLY 297 48.666 71.049 -14.986 1.000 35.437 . 297 GLY AAA N . 1 ATOM 4704 H H . GLY AAA 1 297 H . GLY 297 48.029 70.486 -15.303 1.000 34.255 . 297 GLY AAA H c 1 ATOM 4705 C CA . GLY AAA 1 297 CA . GLY 297 49.605 71.540 -16.005 1.000 35.153 . 297 GLY AAA CA . 1 ATOM 4706 H HA3 . GLY AAA 1 297 HA3 . GLY 297 49.995 72.395 -15.696 1.000 35.491 . 297 GLY AAA HA3 c 1 ATOM 4707 H HA2 . GLY AAA 1 297 HA2 . GLY 297 49.099 71.727 -16.834 1.000 35.491 . 297 GLY AAA HA2 c 1 ATOM 4708 C C . GLY AAA 1 297 C . GLY 297 50.723 70.572 -16.318 1.000 36.236 . 297 GLY AAA C . 1 ATOM 4709 O O . GLY AAA 1 297 O . GLY 297 51.171 69.820 -15.425 1.000 35.785 . 297 GLY AAA O . 1 ATOM 4711 N N . SER AAA 1 298 N . SER 298 51.200 70.635 -17.561 1.000 39.806 . 298 SER AAA N . 1 ATOM 4712 H H . SER AAA 1 298 H . SER 298 50.949 71.286 -18.145 1.000 39.005 . 298 SER AAA H c 1 ATOM 4713 C CA . SER AAA 1 298 CA . SER 298 52.189 69.706 -18.158 1.000 40.060 . 298 SER AAA CA . 1 ATOM 4714 H HA . SER AAA 1 298 HA . SER 298 51.798 68.792 -18.112 1.000 41.051 . 298 SER AAA HA c 1 ATOM 4715 C CB . SER AAA 1 298 CB . SER 298 52.437 70.027 -19.623 1.000 45.082 . 298 SER AAA CB . 1 ATOM 4716 H HB3 . SER AAA 1 298 HB3 . SER 298 51.695 70.567 -19.974 1.000 44.739 . 298 SER AAA HB3 c 1 ATOM 4717 H HB2 . SER AAA 1 298 HB2 . SER 298 52.475 69.189 -20.138 1.000 44.763 . 298 SER AAA HB2 c 1 ATOM 4718 O OG . SER AAA 1 298 OG . SER 298 53.660 70.737 -19.787 1.000 49.257 . 298 SER AAA OG . 1 ATOM 4719 H HG . SER AAA 1 298 HG . SER 298 53.772 70.916 -20.599 0.000 48.940 . 298 SER AAA HG c 1 ATOM 4720 C C . SER AAA 1 298 C . SER 298 53.494 69.688 -17.351 1.000 40.728 . 298 SER AAA C . 1 ATOM 4721 O O . SER AAA 1 298 O . SER 298 54.137 68.606 -17.316 1.000 43.609 . 298 SER AAA O . 1 ATOM 4723 N N . THR AAA 1 299 N . THR 299 53.868 70.798 -16.697 1.000 39.982 . 299 THR AAA N . 1 ATOM 4724 H H . THR AAA 1 299 H . THR 299 53.365 71.556 -16.655 1.000 39.575 . 299 THR AAA H c 1 ATOM 4725 C CA . THR AAA 1 299 CA . THR 299 55.169 70.927 -15.974 1.000 37.606 . 299 THR AAA CA . 1 ATOM 4726 H HA . THR AAA 1 299 HA . THR 299 55.742 70.183 -16.270 1.000 38.398 . 299 THR AAA HA c 1 ATOM 4727 C CB . THR AAA 1 299 CB . THR 299 55.875 72.236 -16.363 1.000 39.583 . 299 THR AAA CB . 1 ATOM 4728 H HB . THR AAA 1 299 HB . THR 299 56.754 72.256 -15.916 1.000 39.254 . 299 THR AAA HB c 1 ATOM 4729 O OG1 . THR AAA 1 299 OG1 . THR 299 55.089 73.325 -15.878 1.000 40.254 . 299 THR AAA OG1 . 1 ATOM 4730 H HG1 . THR AAA 1 299 HG1 . THR 299 55.454 74.061 -16.094 0.000 40.420 . 299 THR AAA HG1 c 1 ATOM 4731 C CG2 . THR AAA 1 299 CG2 . THR 299 56.092 72.350 -17.861 1.000 39.230 . 299 THR AAA CG2 . 1 ATOM 4732 H HG21 . THR AAA 1 299 HG21 . THR 299 56.613 71.589 -18.173 1.000 39.343 . 299 THR AAA HG21 c 1 ATOM 4733 H HG22 . THR AAA 1 299 HG22 . THR 299 56.573 73.174 -18.058 1.000 39.343 . 299 THR AAA HG22 c 1 ATOM 4734 H HG23 . THR AAA 1 299 HG23 . THR 299 55.232 72.362 -18.316 1.000 39.357 . 299 THR AAA HG23 c 1 ATOM 4735 C C . THR AAA 1 299 C . THR 299 54.973 70.784 -14.453 1.000 37.414 . 299 THR AAA C . 1 ATOM 4736 O O . THR AAA 1 299 O . THR 299 55.933 71.026 -13.717 1.000 37.181 . 299 THR AAA O . 1 ATOM 4738 N N . SER AAA 1 300 N . SER 300 53.824 70.296 -13.989 1.000 36.433 . 300 SER AAA N . 1 ATOM 4739 H H . SER AAA 1 300 H . SER 300 53.169 69.953 -14.520 1.000 36.055 . 300 SER AAA H c 1 ATOM 4740 C CA . SER AAA 1 300 CA . SER 300 53.475 70.234 -12.543 1.000 33.872 . 300 SER AAA CA . 1 ATOM 4741 H HA . SER AAA 1 300 HA . SER 300 53.721 71.104 -12.128 1.000 34.342 . 300 SER AAA HA c 1 ATOM 4742 C CB . SER AAA 1 300 CB . SER 300 51.987 70.018 -12.365 1.000 36.127 . 300 SER AAA CB . 1 ATOM 4743 H HB3 . SER AAA 1 300 HB3 . SER 300 51.499 70.787 -12.729 1.000 34.966 . 300 SER AAA HB3 c 1 ATOM 4744 H HB2 . SER AAA 1 300 HB2 . SER 300 51.779 69.942 -11.412 1.000 34.960 . 300 SER AAA HB2 c 1 ATOM 4745 O OG . SER AAA 1 300 OG . SER 300 51.588 68.837 -13.039 1.000 33.552 . 300 SER AAA OG . 1 ATOM 4746 H HG . SER AAA 1 300 HG . SER 300 50.758 68.734 -12.937 0.000 33.350 . 300 SER AAA HG c 1 ATOM 4747 C C . SER AAA 1 300 C . SER 300 54.256 69.122 -11.832 1.000 31.789 . 300 SER AAA C . 1 ATOM 4748 O O . SER AAA 1 300 O . SER 300 54.695 68.151 -12.498 1.000 31.535 . 300 SER AAA O . 1 ATOM 4750 N N . GLN AAA 1 301 N . GLN 301 54.381 69.236 -10.503 1.000 30.384 . 301 GLN AAA N . 1 ATOM 4751 H H . GLN AAA 1 301 H . GLN 301 54.158 69.998 -10.054 1.000 30.571 . 301 GLN AAA H c 1 ATOM 4752 C CA . GLN AAA 1 301 CA . GLN 301 54.884 68.156 -9.636 1.000 29.759 . 301 GLN AAA CA . 1 ATOM 4753 H HA . GLN AAA 1 301 HA . GLN 301 55.808 67.934 -9.893 1.000 29.545 . 301 GLN AAA HA c 1 ATOM 4754 C CB . GLN AAA 1 301 CB . GLN 301 54.833 68.605 -8.174 1.000 29.407 . 301 GLN AAA CB . 1 ATOM 4755 H HB3 . GLN AAA 1 301 HB3 . GLN 301 53.899 68.782 -7.935 1.000 30.245 . 301 GLN AAA HB3 c 1 ATOM 4756 H HB2 . GLN AAA 1 301 HB2 . GLN 301 55.330 69.446 -8.088 1.000 30.248 . 301 GLN AAA HB2 c 1 ATOM 4757 C CG . GLN AAA 1 301 CG . GLN 301 55.413 67.581 -7.200 1.000 32.760 . 301 GLN AAA CG . 1 ATOM 4758 H HG3 . GLN AAA 1 301 HG3 . GLN 301 54.829 66.794 -7.171 1.000 32.817 . 301 GLN AAA HG3 c 1 ATOM 4759 H HG2 . GLN AAA 1 301 HG2 . GLN 301 55.434 67.970 -6.300 1.000 32.825 . 301 GLN AAA HG2 c 1 ATOM 4760 C CD . GLN AAA 1 301 CD . GLN 301 56.807 67.146 -7.578 1.000 36.812 . 301 GLN AAA CD . 1 ATOM 4761 O OE1 . GLN AAA 1 301 OE1 . GLN 301 57.773 67.886 -7.381 1.000 44.639 . 301 GLN AAA OE1 . 1 ATOM 4762 N NE2 . GLN AAA 1 301 NE2 . GLN 301 56.942 65.942 -8.117 1.000 32.218 . 301 GLN AAA NE2 . 1 ATOM 4763 H HE21 . GLN AAA 1 301 HE21 . GLN 301 57.750 65.657 -8.356 0.000 32.130 . 301 GLN AAA HE21 c 1 ATOM 4764 H HE22 . GLN AAA 1 301 HE22 . GLN 301 56.238 65.439 -8.256 0.000 32.130 . 301 GLN AAA HE22 c 1 ATOM 4765 C C . GLN AAA 1 301 C . GLN 301 53.978 66.926 -9.818 1.000 28.344 . 301 GLN AAA C . 1 ATOM 4766 O O . GLN AAA 1 301 O . GLN 301 54.484 65.779 -9.824 1.000 32.919 . 301 GLN AAA O . 1 ATOM 4768 N N . GLU AAA 1 302 N . GLU 302 52.674 67.188 -9.958 1.000 34.643 . 302 GLU AAA N . 1 ATOM 4769 H H . GLU AAA 1 302 H . GLU 302 52.357 68.036 -10.044 1.000 32.295 . 302 GLU AAA H c 1 ATOM 4770 C CA . GLU AAA 1 302 CA . GLU 302 51.610 66.162 -9.989 1.000 31.523 . 302 GLU AAA CA . 1 ATOM 4771 H HA . GLU AAA 1 302 HA . GLU 302 51.704 65.598 -9.188 1.000 31.635 . 302 GLU AAA HA c 1 ATOM 4772 C CB . GLU AAA 1 302 CB . GLU 302 50.232 66.832 -9.956 1.000 30.853 . 302 GLU AAA CB . 1 ATOM 4773 H HB3 . GLU AAA 1 302 HB3 . GLU 302 49.552 66.151 -10.139 1.000 31.039 . 302 GLU AAA HB3 c 1 ATOM 4774 H HB2 . GLU AAA 1 302 HB2 . GLU 302 50.190 67.495 -10.677 1.000 31.049 . 302 GLU AAA HB2 c 1 ATOM 4775 C CG . GLU AAA 1 302 CG . GLU 302 49.900 67.510 -8.642 1.000 30.970 . 302 GLU AAA CG . 1 ATOM 4776 H HG3 . GLU AAA 1 302 HG3 . GLU 302 50.344 67.021 -7.916 1.000 31.339 . 302 GLU AAA HG3 c 1 ATOM 4777 H HG2 . GLU AAA 1 302 HG2 . GLU 302 48.933 67.439 -8.490 1.000 31.338 . 302 GLU AAA HG2 c 1 ATOM 4778 C CD . GLU AAA 1 302 CD . GLU 302 50.289 68.986 -8.528 1.000 32.688 . 302 GLU AAA CD . 1 ATOM 4779 O OE1 . GLU AAA 1 302 OE1 . GLU 302 51.061 69.461 -9.374 1.000 34.212 . 302 GLU AAA OE1 . 1 ATOM 4780 O OE2 . GLU AAA 1 302 OE2 . GLU 302 49.849 69.628 -7.577 1.000 34.266 . 302 GLU AAA OE2 . 1 ATOM 4781 C C . GLU AAA 1 302 C . GLU 302 51.825 65.291 -11.218 1.000 29.956 . 302 GLU AAA C . 1 ATOM 4782 O O . GLU AAA 1 302 O . GLU 302 51.836 64.063 -11.064 1.000 30.163 . 302 GLU AAA O . 1 ATOM 4784 N N . VAL AAA 1 303 N . VAL 303 52.118 65.886 -12.381 1.000 27.798 . 303 VAL AAA N . 1 ATOM 4785 H H . VAL AAA 1 303 H . VAL 303 52.146 66.790 -12.492 1.000 29.020 . 303 VAL AAA H c 1 ATOM 4786 C CA . VAL AAA 1 303 CA . VAL 303 52.420 65.106 -13.609 1.000 30.873 . 303 VAL AAA CA . 1 ATOM 4787 H HA . VAL AAA 1 303 HA . VAL 303 51.727 64.426 -13.697 1.000 30.540 . 303 VAL AAA HA c 1 ATOM 4788 C CB . VAL AAA 1 303 CB . VAL 303 52.372 65.981 -14.875 1.000 30.848 . 303 VAL AAA CB . 1 ATOM 4789 H HB . VAL AAA 1 303 HB . VAL 303 52.923 66.785 -14.708 1.000 31.329 . 303 VAL AAA HB c 1 ATOM 4790 C CG1 . VAL AAA 1 303 CG1 . VAL 303 52.948 65.257 -16.077 1.000 31.561 . 303 VAL AAA CG1 . 1 ATOM 4791 H HG11 . VAL AAA 1 303 HG11 . VAL 303 53.904 65.124 -15.953 1.000 31.343 . 303 VAL AAA HG11 c 1 ATOM 4792 H HG12 . VAL AAA 1 303 HG12 . VAL 303 52.799 65.790 -16.878 1.000 31.340 . 303 VAL AAA HG12 c 1 ATOM 4793 H HG13 . VAL AAA 1 303 HG13 . VAL 303 52.510 64.394 -16.178 1.000 31.340 . 303 VAL AAA HG13 c 1 ATOM 4794 C CG2 . VAL AAA 1 303 CG2 . VAL 303 50.954 66.431 -15.152 1.000 32.708 . 303 VAL AAA CG2 . 1 ATOM 4795 H HG21 . VAL AAA 1 303 HG21 . VAL 303 50.409 65.660 -15.383 1.000 32.108 . 303 VAL AAA HG21 c 1 ATOM 4796 H HG22 . VAL AAA 1 303 HG22 . VAL 303 50.953 67.061 -15.894 1.000 32.120 . 303 VAL AAA HG22 c 1 ATOM 4797 H HG23 . VAL AAA 1 303 HG23 . VAL 303 50.587 66.862 -14.361 1.000 32.114 . 303 VAL AAA HG23 c 1 ATOM 4798 C C . VAL AAA 1 303 C . VAL 303 53.761 64.376 -13.425 1.000 32.435 . 303 VAL AAA C . 1 ATOM 4799 O O . VAL AAA 1 303 O . VAL 303 53.829 63.220 -13.783 1.000 28.919 . 303 VAL AAA O . 1 ATOM 4801 N N . ALA AAA 1 304 N . ALA 304 54.802 65.026 -12.892 1.000 29.275 . 304 ALA AAA N . 1 ATOM 4802 H H . ALA AAA 1 304 H . ALA 304 54.787 65.900 -12.634 1.000 30.153 . 304 ALA AAA H c 1 ATOM 4803 C CA . ALA AAA 1 304 CA . ALA 304 56.117 64.369 -12.668 1.000 29.997 . 304 ALA AAA CA . 1 ATOM 4804 H HA . ALA AAA 1 304 HA . ALA 304 56.457 64.070 -13.543 1.000 29.502 . 304 ALA AAA HA c 1 ATOM 4805 C CB . ALA AAA 1 304 CB . ALA 304 57.085 65.377 -12.108 1.000 29.420 . 304 ALA AAA CB . 1 ATOM 4806 H HB3 . ALA AAA 1 304 HB3 . ALA 304 56.747 65.718 -11.262 1.000 29.604 . 304 ALA AAA HB3 c 1 ATOM 4807 H HB2 . ALA AAA 1 304 HB2 . ALA 304 57.188 66.113 -12.734 1.000 29.599 . 304 ALA AAA HB2 c 1 ATOM 4808 H HB1 . ALA AAA 1 304 HB1 . ALA 304 57.948 64.954 -11.963 1.000 29.599 . 304 ALA AAA HB1 c 1 ATOM 4809 C C . ALA AAA 1 304 C . ALA 304 55.949 63.124 -11.777 1.000 28.720 . 304 ALA AAA C . 1 ATOM 4810 O O . ALA AAA 1 304 O . ALA 304 56.554 62.062 -12.096 1.000 27.519 . 304 ALA AAA O . 1 ATOM 4812 N N . SER AAA 1 305 N . SER 305 55.129 63.223 -10.733 1.000 29.874 . 305 SER AAA N . 1 ATOM 4813 H H . SER AAA 1 305 H . SER 305 54.638 63.967 -10.546 1.000 29.929 . 305 SER AAA H c 1 ATOM 4814 C CA . SER AAA 1 305 CA . SER 305 54.920 62.130 -9.741 1.000 31.313 . 305 SER AAA CA . 1 ATOM 4815 H HA . SER AAA 1 305 HA . SER 305 55.813 61.782 -9.481 1.000 30.392 . 305 SER AAA HA c 1 ATOM 4816 C CB . SER AAA 1 305 CB . SER 305 54.258 62.667 -8.524 1.000 30.333 . 305 SER AAA CB . 1 ATOM 4817 H HB3 . SER AAA 1 305 HB3 . SER 305 54.053 61.931 -7.903 1.000 30.575 . 305 SER AAA HB3 c 1 ATOM 4818 H HB2 . SER AAA 1 305 HB2 . SER 305 53.415 63.112 -8.770 1.000 30.574 . 305 SER AAA HB2 c 1 ATOM 4819 O OG . SER AAA 1 305 OG . SER 305 55.130 63.592 -7.903 1.000 30.401 . 305 SER AAA OG . 1 ATOM 4820 H HG . SER AAA 1 305 HG . SER 305 54.752 63.902 -7.219 0.000 30.170 . 305 SER AAA HG c 1 ATOM 4821 C C . SER AAA 1 305 C . SER 305 54.134 60.979 -10.376 1.000 29.001 . 305 SER AAA C . 1 ATOM 4822 O O . SER AAA 1 305 O . SER 305 54.469 59.840 -10.133 1.000 27.377 . 305 SER AAA O . 1 ATOM 4824 N N . VAL AAA 1 306 N . VAL 306 53.147 61.282 -11.231 1.000 28.913 . 306 VAL AAA N . 1 ATOM 4825 H H . VAL AAA 1 306 H . VAL 306 52.865 62.131 -11.403 1.000 28.662 . 306 VAL AAA H c 1 ATOM 4826 C CA . VAL AAA 1 306 CA . VAL 306 52.422 60.217 -11.978 1.000 27.795 . 306 VAL AAA CA . 1 ATOM 4827 H HA . VAL AAA 1 306 HA . VAL 306 52.054 59.595 -11.325 1.000 27.795 . 306 VAL AAA HA c 1 ATOM 4828 C CB . VAL AAA 1 306 CB . VAL 306 51.251 60.775 -12.816 1.000 26.568 . 306 VAL AAA CB . 1 ATOM 4829 H HB . VAL AAA 1 306 HB . VAL 306 51.608 61.505 -13.378 1.000 27.538 . 306 VAL AAA HB c 1 ATOM 4830 C CG1 . VAL AAA 1 306 CG1 . VAL 306 50.674 59.714 -13.738 1.000 28.271 . 306 VAL AAA CG1 . 1 ATOM 4831 H HG11 . VAL AAA 1 306 HG11 . VAL 306 51.334 59.469 -14.410 1.000 27.735 . 306 VAL AAA HG11 c 1 ATOM 4832 H HG12 . VAL AAA 1 306 HG12 . VAL 306 49.880 60.064 -14.179 1.000 27.735 . 306 VAL AAA HG12 c 1 ATOM 4833 H HG13 . VAL AAA 1 306 HG13 . VAL 306 50.434 58.927 -13.219 1.000 27.735 . 306 VAL AAA HG13 c 1 ATOM 4834 C CG2 . VAL AAA 1 306 CG2 . VAL 306 50.153 61.356 -11.935 1.000 28.809 . 306 VAL AAA CG2 . 1 ATOM 4835 H HG21 . VAL AAA 1 306 HG21 . VAL 306 49.777 60.652 -11.378 1.000 28.101 . 306 VAL AAA HG21 c 1 ATOM 4836 H HG22 . VAL AAA 1 306 HG22 . VAL 306 49.452 61.733 -12.495 1.000 28.101 . 306 VAL AAA HG22 c 1 ATOM 4837 H HG23 . VAL AAA 1 306 HG23 . VAL 306 50.523 62.052 -11.368 1.000 28.106 . 306 VAL AAA HG23 c 1 ATOM 4838 C C . VAL AAA 1 306 C . VAL 306 53.441 59.460 -12.823 1.000 27.973 . 306 VAL AAA C . 1 ATOM 4839 O O . VAL AAA 1 306 O . VAL 306 53.436 58.214 -12.799 1.000 26.720 . 306 VAL AAA O . 1 ATOM 4841 N N . LYS AAA 1 307 N . LYS 307 54.317 60.175 -13.550 1.000 28.248 . 307 LYS AAA N . 1 ATOM 4842 H H . LYS AAA 1 307 H . LYS 307 54.378 61.084 -13.524 1.000 28.355 . 307 LYS AAA H c 1 ATOM 4843 C CA . LYS AAA 1 307 CA . LYS 307 55.261 59.500 -14.467 1.000 28.951 . 307 LYS AAA CA . 1 ATOM 4844 H HA . LYS AAA 1 307 HA . LYS 307 54.752 58.885 -15.044 1.000 28.832 . 307 LYS AAA HA c 1 ATOM 4845 C CB . LYS AAA 1 307 CB . LYS 307 55.995 60.514 -15.346 1.000 28.918 . 307 LYS AAA CB . 1 ATOM 4846 H HB3 . LYS AAA 1 307 HB3 . LYS 307 56.662 60.038 -15.883 1.000 29.569 . 307 LYS AAA HB3 c 1 ATOM 4847 H HB2 . LYS AAA 1 307 HB2 . LYS 307 56.468 61.147 -14.766 1.000 29.558 . 307 LYS AAA HB2 c 1 ATOM 4848 C CG . LYS AAA 1 307 CG . LYS 307 55.086 61.292 -16.275 1.000 31.689 . 307 LYS AAA CG . 1 ATOM 4849 H HG3 . LYS AAA 1 307 HG3 . LYS 307 54.604 61.972 -15.761 1.000 31.213 . 307 LYS AAA HG3 c 1 ATOM 4850 H HG2 . LYS AAA 1 307 HG2 . LYS 307 54.427 60.681 -16.668 1.000 31.213 . 307 LYS AAA HG2 c 1 ATOM 4851 C CD . LYS AAA 1 307 CD . LYS 307 55.859 61.947 -17.360 1.000 32.569 . 307 LYS AAA CD . 1 ATOM 4852 H HD3 . LYS AAA 1 307 HD3 . LYS 307 56.242 61.260 -17.945 1.000 32.525 . 307 LYS AAA HD3 c 1 ATOM 4853 H HD2 . LYS AAA 1 307 HD2 . LYS 307 56.597 62.460 -16.966 1.000 32.529 . 307 LYS AAA HD2 c 1 ATOM 4854 C CE . LYS AAA 1 307 CE . LYS 307 55.001 62.868 -18.177 1.000 33.284 . 307 LYS AAA CE . 1 ATOM 4855 H HE3 . LYS AAA 1 307 HE3 . LYS 307 54.467 63.438 -17.592 1.000 33.567 . 307 LYS AAA HE3 c 1 ATOM 4856 H HE2 . LYS AAA 1 307 HE2 . LYS 307 54.397 62.350 -18.743 1.000 33.579 . 307 LYS AAA HE2 c 1 ATOM 4857 N NZ . LYS AAA 1 307 NZ . LYS 307 55.875 63.707 -19.022 1.000 35.337 . 307 LYS AAA NZ . 1 ATOM 4858 H HZ1 . LYS AAA 1 307 HZ1 . LYS 307 56.415 64.214 -18.499 1.000 34.678 . 307 LYS AAA HZ1 c 1 ATOM 4859 H HZ2 . LYS AAA 1 307 HZ2 . LYS 307 55.368 64.252 -19.541 1.000 34.686 . 307 LYS AAA HZ2 c 1 ATOM 4860 H HZ3 . LYS AAA 1 307 HZ3 . LYS 307 56.385 63.180 -19.555 1.000 34.682 . 307 LYS AAA HZ3 c 1 ATOM 4861 C C . LYS AAA 1 307 C . LYS 307 56.255 58.689 -13.632 1.000 29.118 . 307 LYS AAA C . 1 ATOM 4862 O O . LYS AAA 1 307 O . LYS 307 56.599 57.588 -14.064 1.000 27.407 . 307 LYS AAA O . 1 ATOM 4864 N N . GLN AAA 1 308 N . GLN 308 56.741 59.232 -12.516 1.000 27.482 . 308 GLN AAA N . 1 ATOM 4865 H H . GLN AAA 1 308 H . GLN 308 56.511 60.058 -12.209 1.000 27.831 . 308 GLN AAA H c 1 ATOM 4866 C CA . GLN AAA 1 308 CA . GLN 308 57.733 58.498 -11.686 1.000 27.310 . 308 GLN AAA CA . 1 ATOM 4867 H HA . GLN AAA 1 308 HA . GLN 308 58.490 58.232 -12.256 1.000 27.923 . 308 GLN AAA HA c 1 ATOM 4868 C CB . GLN AAA 1 308 CB . GLN 308 58.250 59.333 -10.506 1.000 30.466 . 308 GLN AAA CB . 1 ATOM 4869 H HB3 . GLN AAA 1 308 HB3 . GLN 308 58.643 58.720 -9.851 1.000 30.689 . 308 GLN AAA HB3 c 1 ATOM 4870 H HB2 . GLN AAA 1 308 HB2 . GLN 308 57.480 59.763 -10.078 1.000 30.695 . 308 GLN AAA HB2 c 1 ATOM 4871 C CG . GLN AAA 1 308 CG . GLN 308 59.287 60.413 -10.842 1.000 35.131 . 308 GLN AAA CG . 1 ATOM 4872 H HG3 . GLN AAA 1 308 HG3 . GLN 308 59.522 60.892 -10.020 1.000 33.781 . 308 GLN AAA HG3 c 1 ATOM 4873 H HG2 . GLN AAA 1 308 HG2 . GLN 308 58.882 61.061 -11.456 1.000 33.775 . 308 GLN AAA HG2 c 1 ATOM 4874 C CD . GLN AAA 1 308 CD . GLN 308 60.557 59.877 -11.472 1.000 34.342 . 308 GLN AAA CD . 1 ATOM 4875 O OE1 . GLN AAA 1 308 OE1 . GLN 308 60.709 59.893 -12.688 1.000 35.094 . 308 GLN AAA OE1 . 1 ATOM 4876 N NE2 . GLN AAA 1 308 NE2 . GLN 308 61.479 59.375 -10.656 1.000 33.312 . 308 GLN AAA NE2 . 1 ATOM 4877 H HE21 . GLN AAA 1 308 HE21 . GLN 308 62.233 59.047 -10.988 0.000 33.070 . 308 GLN AAA HE21 c 1 ATOM 4878 H HE22 . GLN AAA 1 308 HE22 . GLN 308 61.337 59.351 -9.785 0.000 33.070 . 308 GLN AAA HE22 c 1 ATOM 4879 C C . GLN AAA 1 308 C . GLN 308 57.055 57.243 -11.136 1.000 27.292 . 308 GLN AAA C . 1 ATOM 4880 O O . GLN AAA 1 308 O . GLN 308 57.700 56.234 -11.027 1.000 29.014 . 308 GLN AAA O . 1 ATOM 4882 N N . ALA AAA 1 309 N . ALA 309 55.819 57.352 -10.652 1.000 24.311 . 309 ALA AAA N . 1 ATOM 4883 H H . ALA AAA 1 309 H . ALA 309 55.325 58.117 -10.637 1.000 25.350 . 309 ALA AAA H c 1 ATOM 4884 C CA . ALA AAA 1 309 CA . ALA 309 55.125 56.178 -10.062 1.000 25.879 . 309 ALA AAA CA . 1 ATOM 4885 H HA . ALA AAA 1 309 HA . ALA 309 55.679 55.829 -9.325 1.000 24.835 . 309 ALA AAA HA c 1 ATOM 4886 C CB . ALA AAA 1 309 CB . ALA 309 53.804 56.627 -9.496 1.000 24.048 . 309 ALA AAA CB . 1 ATOM 4887 H HB3 . ALA AAA 1 309 HB3 . ALA 309 53.258 57.005 -10.206 1.000 24.598 . 309 ALA AAA HB3 c 1 ATOM 4888 H HB2 . ALA AAA 1 309 HB2 . ALA 309 53.956 57.301 -8.812 1.000 24.596 . 309 ALA AAA HB2 c 1 ATOM 4889 H HB1 . ALA AAA 1 309 HB1 . ALA 309 53.343 55.867 -9.104 1.000 24.596 . 309 ALA AAA HB1 c 1 ATOM 4890 C C . ALA AAA 1 309 C . ALA 309 54.980 55.071 -11.122 1.000 23.850 . 309 ALA AAA C . 1 ATOM 4891 O O . ALA AAA 1 309 O . ALA 309 55.275 53.917 -10.839 1.000 22.476 . 309 ALA AAA O . 1 ATOM 4893 N N . PHE AAA 1 310 N . PHE 310 54.562 55.403 -12.339 1.000 23.914 . 310 PHE AAA N . 1 ATOM 4894 H H . PHE AAA 1 310 H . PHE 310 54.351 56.244 -12.619 1.000 23.766 . 310 PHE AAA H c 1 ATOM 4895 C CA . PHE AAA 1 310 CA . PHE 310 54.409 54.359 -13.366 1.000 23.330 . 310 PHE AAA CA . 1 ATOM 4896 H HA . PHE AAA 1 310 HA . PHE 310 53.910 53.611 -12.949 1.000 23.964 . 310 PHE AAA HA c 1 ATOM 4897 C CB . PHE AAA 1 310 CB . PHE 310 53.553 54.868 -14.528 1.000 24.630 . 310 PHE AAA CB . 1 ATOM 4898 H HB3 . PHE AAA 1 310 HB3 . PHE 310 53.733 54.318 -15.318 1.000 24.754 . 310 PHE AAA HB3 c 1 ATOM 4899 H HB2 . PHE AAA 1 310 HB2 . PHE 310 53.808 55.791 -14.734 1.000 24.737 . 310 PHE AAA HB2 c 1 ATOM 4900 C CG . PHE AAA 1 310 CG . PHE 310 52.074 54.815 -14.210 1.000 26.486 . 310 PHE AAA CG . 1 ATOM 4901 C CD1 . PHE AAA 1 310 CD1 . PHE 310 51.359 53.642 -14.381 1.000 27.100 . 310 PHE AAA CD1 . 1 ATOM 4902 H HD1 . PHE AAA 1 310 HD1 . PHE 310 51.791 52.874 -14.718 1.000 27.084 . 310 PHE AAA HD1 c 1 ATOM 4903 C CE1 . PHE AAA 1 310 CE1 . PHE 310 50.005 53.598 -14.065 1.000 28.316 . 310 PHE AAA CE1 . 1 ATOM 4904 H HE1 . PHE AAA 1 310 HE1 . PHE 310 49.519 52.798 -14.188 1.000 26.704 . 310 PHE AAA HE1 c 1 ATOM 4905 C CZ . PHE AAA 1 310 CZ . PHE 310 49.378 54.712 -13.554 1.000 23.351 . 310 PHE AAA CZ . 1 ATOM 4906 H HZ . PHE AAA 1 310 HZ . PHE 310 48.456 54.681 -13.355 1.000 25.111 . 310 PHE AAA HZ c 1 ATOM 4907 C CD2 . PHE AAA 1 310 CD2 . PHE 310 51.424 55.917 -13.690 1.000 26.185 . 310 PHE AAA CD2 . 1 ATOM 4908 H HD2 . PHE AAA 1 310 HD2 . PHE 310 51.899 56.720 -13.572 1.000 26.149 . 310 PHE AAA HD2 c 1 ATOM 4909 C CE2 . PHE AAA 1 310 CE2 . PHE 310 50.065 55.873 -13.397 1.000 25.817 . 310 PHE AAA CE2 . 1 ATOM 4910 H HE2 . PHE AAA 1 310 HE2 . PHE 310 49.634 56.636 -13.045 1.000 25.385 . 310 PHE AAA HE2 c 1 ATOM 4911 C C . PHE AAA 1 310 C . PHE 310 55.809 53.816 -13.718 1.000 24.818 . 310 PHE AAA C . 1 ATOM 4912 O O . PHE AAA 1 310 O . PHE 310 55.965 52.623 -13.889 1.000 24.376 . 310 PHE AAA O . 1 ATOM 4914 N N . ASP AAA 1 311 N . ASP 311 56.835 54.680 -13.776 1.000 28.691 . 311 ASP AAA N . 1 ATOM 4915 H H . ASP AAA 1 311 H . ASP 311 56.740 55.580 -13.669 1.000 27.371 . 311 ASP AAA H c 1 ATOM 4916 C CA . ASP AAA 1 311 CA . ASP 311 58.229 54.228 -14.042 1.000 27.145 . 311 ASP AAA CA . 1 ATOM 4917 H HA . ASP AAA 1 311 HA . ASP 311 58.259 53.770 -14.915 1.000 27.476 . 311 ASP AAA HA c 1 ATOM 4918 C CB . ASP AAA 1 311 CB . ASP 311 59.217 55.403 -14.043 1.000 29.292 . 311 ASP AAA CB . 1 ATOM 4919 H HB3 . ASP AAA 1 311 HB3 . ASP 311 60.118 55.054 -13.888 1.000 30.049 . 311 ASP AAA HB3 c 1 ATOM 4920 H HB2 . ASP AAA 1 311 HB2 . ASP 311 58.994 56.000 -13.300 1.000 30.051 . 311 ASP AAA HB2 c 1 ATOM 4921 C CG . ASP AAA 1 311 CG . ASP 311 59.258 56.238 -15.317 1.000 35.275 . 311 ASP AAA CG . 1 ATOM 4922 O OD1 . ASP AAA 1 311 OD1 . ASP 311 58.546 55.887 -16.268 1.000 33.472 . 311 ASP AAA OD1 . 1 ATOM 4923 O OD2 . ASP AAA 1 311 OD2 . ASP 311 60.065 57.226 -15.361 1.000 34.705 . 311 ASP AAA OD2 . 1 ATOM 4924 C C . ASP AAA 1 311 C . ASP 311 58.639 53.251 -12.944 1.000 25.329 . 311 ASP AAA C . 1 ATOM 4925 O O . ASP AAA 1 311 O . ASP 311 59.141 52.196 -13.286 1.000 25.983 . 311 ASP AAA O . 1 ATOM 4927 N N . ALA AAA 1 312 N . ALA 312 58.393 53.586 -11.674 1.000 23.898 . 312 ALA AAA N . 1 ATOM 4928 H H . ALA AAA 1 312 H . ALA 312 57.983 54.362 -11.429 1.000 24.396 . 312 ALA AAA H c 1 ATOM 4929 C CA . ALA AAA 1 312 CA . ALA 312 58.762 52.748 -10.516 1.000 24.599 . 312 ALA AAA CA . 1 ATOM 4930 H HA . ALA AAA 1 312 HA . ALA 312 59.744 52.684 -10.487 1.000 24.624 . 312 ALA AAA HA c 1 ATOM 4931 C CB . ALA AAA 1 312 CB . ALA 312 58.292 53.395 -9.253 1.000 23.272 . 312 ALA AAA CB . 1 ATOM 4932 H HB3 . ALA AAA 1 312 HB3 . ALA 312 57.325 53.494 -9.277 1.000 23.667 . 312 ALA AAA HB3 c 1 ATOM 4933 H HB2 . ALA AAA 1 312 HB2 . ALA 312 58.704 54.270 -9.162 1.000 23.671 . 312 ALA AAA HB2 c 1 ATOM 4934 H HB1 . ALA AAA 1 312 HB1 . ALA 312 58.539 52.841 -8.494 1.000 23.667 . 312 ALA AAA HB1 c 1 ATOM 4935 C C . ALA AAA 1 312 C . ALA 312 58.200 51.333 -10.663 1.000 26.877 . 312 ALA AAA C . 1 ATOM 4936 O O . ALA AAA 1 312 O . ALA 312 58.898 50.370 -10.263 1.000 24.315 . 312 ALA AAA O . 1 ATOM 4938 N N . VAL AAA 1 313 N . VAL 313 56.983 51.174 -11.207 1.000 27.480 . 313 VAL AAA N . 1 ATOM 4939 H H . VAL AAA 1 313 H . VAL 313 56.489 51.855 -11.552 1.000 27.035 . 313 VAL AAA H c 1 ATOM 4940 C CA . VAL AAA 1 313 CA . VAL 313 56.339 49.827 -11.286 1.000 26.357 . 313 VAL AAA CA . 1 ATOM 4941 H HA . VAL AAA 1 313 HA . VAL 313 56.810 49.245 -10.664 1.000 26.574 . 313 VAL AAA HA c 1 ATOM 4942 C CB . VAL AAA 1 313 CB . VAL 313 54.857 49.855 -10.847 1.000 24.166 . 313 VAL AAA CB . 1 ATOM 4943 H HB . VAL AAA 1 313 HB . VAL 313 54.531 48.923 -10.900 1.000 24.368 . 313 VAL AAA HB c 1 ATOM 4944 C CG1 . VAL AAA 1 313 CG1 . VAL 313 54.678 50.296 -9.408 1.000 24.570 . 313 VAL AAA CG1 . 1 ATOM 4945 H HG11 . VAL AAA 1 313 HG11 . VAL 313 55.156 49.687 -8.819 1.000 24.445 . 313 VAL AAA HG11 c 1 ATOM 4946 H HG12 . VAL AAA 1 313 HG12 . VAL 313 53.732 50.291 -9.181 1.000 24.442 . 313 VAL AAA HG12 c 1 ATOM 4947 H HG13 . VAL AAA 1 313 HG13 . VAL 313 55.031 51.196 -9.297 1.000 24.449 . 313 VAL AAA HG13 c 1 ATOM 4948 C CG2 . VAL AAA 1 313 CG2 . VAL 313 53.978 50.679 -11.764 1.000 22.793 . 313 VAL AAA CG2 . 1 ATOM 4949 H HG21 . VAL AAA 1 313 HG21 . VAL 313 54.287 51.601 -11.769 1.000 23.220 . 313 VAL AAA HG21 c 1 ATOM 4950 H HG22 . VAL AAA 1 313 HG22 . VAL 313 53.059 50.648 -11.445 1.000 23.216 . 313 VAL AAA HG22 c 1 ATOM 4951 H HG23 . VAL AAA 1 313 HG23 . VAL 313 54.018 50.318 -12.667 1.000 23.219 . 313 VAL AAA HG23 c 1 ATOM 4952 C C . VAL AAA 1 313 C . VAL 313 56.509 49.225 -12.677 1.000 28.817 . 313 VAL AAA C . 1 ATOM 4953 O O . VAL AAA 1 313 O . VAL 313 55.879 48.198 -12.944 1.000 24.677 . 313 VAL AAA O . 1 ATOM 4955 N N . GLY AAA 1 314 N . GLY 314 57.368 49.809 -13.516 1.000 25.868 . 314 GLY AAA N . 1 ATOM 4956 H H . GLY AAA 1 314 H . GLY 314 57.762 50.606 -13.335 1.000 26.713 . 314 GLY AAA H c 1 ATOM 4957 C CA . GLY AAA 1 314 CA . GLY 314 57.760 49.232 -14.815 1.000 26.624 . 314 GLY AAA CA . 1 ATOM 4958 H HA3 . GLY AAA 1 314 HA3 . GLY 314 57.928 48.265 -14.698 1.000 26.080 . 314 GLY AAA HA3 c 1 ATOM 4959 H HA2 . GLY AAA 1 314 HA2 . GLY 314 58.606 49.654 -15.110 1.000 26.078 . 314 GLY AAA HA2 c 1 ATOM 4960 C C . GLY AAA 1 314 C . GLY 314 56.714 49.426 -15.882 1.000 25.088 . 314 GLY AAA C . 1 ATOM 4961 O O . GLY AAA 1 314 O . GLY 314 56.773 48.700 -16.872 1.000 27.520 . 314 GLY AAA O . 1 ATOM 4963 N N . VAL AAA 1 315 N . VAL 315 55.799 50.384 -15.710 1.000 27.504 . 315 VAL AAA N . 1 ATOM 4964 H H . VAL AAA 1 315 H . VAL 315 55.749 50.915 -14.972 1.000 27.390 . 315 VAL AAA H c 1 ATOM 4965 C CA . VAL AAA 1 315 CA . VAL 315 54.767 50.667 -16.748 1.000 29.642 . 315 VAL AAA CA . 1 ATOM 4966 H HA . VAL AAA 1 315 HA . VAL 315 54.754 49.917 -17.368 1.000 28.609 . 315 VAL AAA HA c 1 ATOM 4967 C CB . VAL AAA 1 315 CB . VAL 315 53.368 50.769 -16.117 1.000 27.637 . 315 VAL AAA CB . 1 ATOM 4968 H HB . VAL AAA 1 315 HB . VAL 315 53.412 51.447 -15.399 1.000 27.822 . 315 VAL AAA HB c 1 ATOM 4969 C CG1 . VAL AAA 1 315 CG1 . VAL 315 52.341 51.225 -17.134 1.000 29.384 . 315 VAL AAA CG1 . 1 ATOM 4970 H HG11 . VAL AAA 1 315 HG11 . VAL 315 52.531 52.141 -17.403 1.000 28.833 . 315 VAL AAA HG11 c 1 ATOM 4971 H HG12 . VAL AAA 1 315 HG12 . VAL 315 51.453 51.183 -16.739 1.000 28.834 . 315 VAL AAA HG12 c 1 ATOM 4972 H HG13 . VAL AAA 1 315 HG13 . VAL 315 52.376 50.645 -17.914 1.000 28.834 . 315 VAL AAA HG13 c 1 ATOM 4973 C CG2 . VAL AAA 1 315 CG2 . VAL 315 52.972 49.434 -15.486 1.000 25.114 . 315 VAL AAA CG2 . 1 ATOM 4974 H HG21 . VAL AAA 1 315 HG21 . VAL 315 52.982 48.738 -16.166 1.000 25.865 . 315 VAL AAA HG21 c 1 ATOM 4975 H HG22 . VAL AAA 1 315 HG22 . VAL 315 52.078 49.505 -15.109 1.000 25.865 . 315 VAL AAA HG22 c 1 ATOM 4976 H HG23 . VAL AAA 1 315 HG23 . VAL 315 53.603 49.207 -14.781 1.000 25.867 . 315 VAL AAA HG23 c 1 ATOM 4977 C C . VAL AAA 1 315 C . VAL 315 55.180 51.914 -17.531 1.000 28.256 . 315 VAL AAA C . 1 ATOM 4978 O O . VAL AAA 1 315 O . VAL 315 55.141 53.015 -16.973 1.000 30.250 . 315 VAL AAA O . 1 ATOM 4980 N N . LYS AAA 1 316 N . LYS 316 55.578 51.705 -18.787 1.000 37.272 . 316 LYS AAA N . 1 ATOM 4981 H H . LYS AAA 1 316 H . LYS 316 55.633 50.868 -19.144 1.000 34.905 . 316 LYS AAA H c 1 ATOM 4982 C CA . LYS AAA 1 316 CA . LYS 316 55.973 52.772 -19.744 1.000 37.381 . 316 LYS AAA CA . 1 ATOM 4983 H HA . LYS AAA 1 316 HA . LYS 316 56.353 53.524 -19.239 1.000 38.819 . 316 LYS AAA HA c 1 ATOM 4984 C CB . LYS AAA 1 316 CB . LYS 316 57.033 52.209 -20.696 1.000 38.474 . 316 LYS AAA CB . 1 ATOM 4985 H HB3 . LYS AAA 1 316 HB3 . LYS 316 56.654 51.432 -21.152 0.000 37.920 . 316 LYS AAA HB3 c 1 ATOM 4986 H HB2 . LYS AAA 1 316 HB2 . LYS 316 57.790 51.887 -20.163 1.000 38.133 . 316 LYS AAA HB2 c 1 ATOM 4991 C C . LYS AAA 1 316 C . LYS 316 54.731 53.248 -20.508 1.000 44.457 . 316 LYS AAA C . 1 ATOM 4992 O O . LYS AAA 1 316 O . LYS 316 53.692 52.584 -20.607 1.000 50.121 . 316 LYS AAA O . 1 ATOM 4993 O OXT . LYS AAA 1 316 OXT . LYS 316 54.724 54.317 -21.088 1.000 53.828 . 316 LYS AAA OXT . 1 HETATM 4994 ZN ZN . ZN AaA 2 . ZN . ZN 401 36.674 43.782 -7.230 1.000 18.524 . 401 ZN AaA ZN . 1 HETATM 4995 CA CA . CA AbA 3 . CA . CA 501 41.675 49.153 4.556 1.000 19.817 . 501 CA AbA CA . 1 HETATM 4996 CA CA . CA AcA 3 . CA . CA 502 40.813 50.059 8.741 1.000 59.486 . 502 CA AcA CA . 1 HETATM 4997 CA CA . CA AdA 3 . CA . CA 503 14.806 45.627 15.875 1.000 19.416 . 503 CA AdA CA . 1 HETATM 4998 CA CA . CA AeA 3 . CA . CA 504 42.780 39.292 10.496 1.000 25.668 . 504 CA AeA CA . 1 HETATM 4999 S S . DMS AfA 4 . S . DMS 701 16.694 34.841 12.324 1.000 65.566 . 701 DMS AfA S . 1 HETATM 5000 O O . DMS AfA 4 . O . DMS 701 16.511 35.923 11.285 1.000 64.411 . 701 DMS AfA O . 1 HETATM 5001 C C1 . DMS AfA 4 . C1 . DMS 701 18.250 35.141 13.140 1.000 64.953 . 701 DMS AfA C1 . 1 HETATM 5002 C C2 . DMS AfA 4 . C2 . DMS 701 17.180 33.395 11.434 1.000 59.016 . 701 DMS AfA C2 . 1 HETATM 5003 H H11 . DMS AfA 4 . H11 . DMS 701 18.377 34.488 13.841 1.000 65.055 . 701 DMS AfA H11 c 1 HETATM 5004 H H12 . DMS AfA 4 . H12 . DMS 701 18.247 36.029 13.522 1.000 64.950 . 701 DMS AfA H12 c 1 HETATM 5005 H H13 . DMS AfA 4 . H13 . DMS 701 18.969 35.069 12.497 1.000 64.891 . 701 DMS AfA H13 c 1 HETATM 5006 H H21 . DMS AfA 4 . H21 . DMS 701 17.361 32.679 12.058 1.000 60.949 . 701 DMS AfA H21 c 1 HETATM 5007 H H22 . DMS AfA 4 . H22 . DMS 701 17.977 33.586 10.921 1.000 60.932 . 701 DMS AfA H22 c 1 HETATM 5008 H H23 . DMS AfA 4 . H23 . DMS 701 16.467 33.131 10.837 1.000 60.949 . 701 DMS AfA H23 c 1 HETATM 5009 S S . DMS AgA 4 . S . DMS 801 52.108 39.678 -22.470 1.000 79.397 . 801 DMS AgA S . 1 HETATM 5010 O O . DMS AgA 4 . O . DMS 801 52.070 40.016 -20.999 1.000 66.030 . 801 DMS AgA O . 1 HETATM 5011 C C1 . DMS AgA 4 . C1 . DMS 801 53.371 40.702 -23.192 1.000 82.482 . 801 DMS AgA C1 . 1 HETATM 5012 C C2 . DMS AgA 4 . C2 . DMS 801 50.711 40.481 -23.222 1.000 78.988 . 801 DMS AgA C2 . 1 HETATM 5013 H H11 . DMS AgA 4 . H11 . DMS 801 53.343 40.614 -24.155 1.000 81.470 . 801 DMS AgA H11 c 1 HETATM 5014 H H12 . DMS AgA 4 . H12 . DMS 801 54.237 40.420 -22.869 1.000 81.312 . 801 DMS AgA H12 c 1 HETATM 5015 H H13 . DMS AgA 4 . H13 . DMS 801 53.217 41.625 -22.946 1.000 81.468 . 801 DMS AgA H13 c 1 HETATM 5016 H H21 . DMS AgA 4 . H21 . DMS 801 50.691 40.275 -24.166 1.000 79.098 . 801 DMS AgA H21 c 1 HETATM 5017 H H22 . DMS AgA 4 . H22 . DMS 801 50.788 41.438 -23.102 1.000 79.050 . 801 DMS AgA H22 c 1 HETATM 5018 H H23 . DMS AgA 4 . H23 . DMS 801 49.897 40.167 -22.805 1.000 79.098 . 801 DMS AgA H23 c 1 HETATM 5019 S S . DMS AhA 4 . S . DMS 1101 8.472 62.320 4.625 1.000 35.567 . 1101 DMS AhA S . 1 HETATM 5020 O O . DMS AhA 4 . O . DMS 1101 8.762 63.761 4.176 1.000 38.375 . 1101 DMS AhA O . 1 HETATM 5021 C C1 . DMS AhA 4 . C1 . DMS 1101 7.502 62.471 5.997 1.000 28.888 . 1101 DMS AhA C1 . 1 HETATM 5022 C C2 . DMS AhA 4 . C2 . DMS 1101 9.995 61.715 5.157 1.000 26.825 . 1101 DMS AhA C2 . 1 HETATM 5023 H H11 . DMS AhA 4 . H11 . DMS 1101 7.044 61.635 6.159 1.000 30.760 . 1101 DMS AhA H11 c 1 HETATM 5024 H H12 . DMS AhA 4 . H12 . DMS 1101 6.849 63.171 5.852 1.000 30.790 . 1101 DMS AhA H12 c 1 HETATM 5025 H H13 . DMS AhA 4 . H13 . DMS 1101 8.056 62.694 6.757 1.000 30.781 . 1101 DMS AhA H13 c 1 HETATM 5026 H H21 . DMS AhA 4 . H21 . DMS 1101 9.895 60.791 5.393 1.000 29.053 . 1101 DMS AhA H21 c 1 HETATM 5027 H H22 . DMS AhA 4 . H22 . DMS 1101 10.289 62.218 5.924 1.000 29.156 . 1101 DMS AhA H22 c 1 HETATM 5028 H H23 . DMS AhA 4 . H23 . DMS 1101 10.643 61.800 4.444 1.000 29.193 . 1101 DMS AhA H23 c 1 HETATM 5029 O O . HOH WWW 5 . O . HOH 1 26.528 48.098 0.545 1.000 18.430 . 1 HOH WWW O . 1 HETATM 5030 O O . HOH WWW 5 . O . HOH 2 36.104 49.135 -10.403 1.000 21.140 . 2 HOH WWW O . 1 HETATM 5031 O O . HOH WWW 5 . O . HOH 3 42.391 43.896 -6.595 1.000 20.065 . 3 HOH WWW O . 1 HETATM 5032 O O . HOH WWW 5 . O . HOH 4 22.156 49.058 0.358 1.000 20.283 . 4 HOH WWW O . 1 HETATM 5033 O O . HOH WWW 5 . O . HOH 5 26.287 39.217 5.080 1.000 18.472 . 5 HOH WWW O . 1 HETATM 5034 O O . HOH WWW 5 . O . HOH 6 41.882 50.931 2.841 1.000 19.316 . 6 HOH WWW O . 1 HETATM 5035 O O . HOH WWW 5 . O . HOH 8 42.954 41.544 9.683 1.000 24.146 . 8 HOH WWW O . 1 HETATM 5036 O O . HOH WWW 5 . O . HOH 9 46.804 42.973 -5.779 1.000 21.182 . 9 HOH WWW O . 1 HETATM 5037 O O . HOH WWW 5 . O . HOH 10 21.443 38.848 18.907 1.000 31.451 . 10 HOH WWW O . 1 HETATM 5038 O O . HOH WWW 5 . O . HOH 11 47.454 29.415 -16.173 1.000 35.004 . 11 HOH WWW O . 1 HETATM 5039 O O . HOH WWW 5 . O . HOH 12 11.917 42.887 13.698 1.000 20.356 . 12 HOH WWW O . 1 HETATM 5040 O O . HOH WWW 5 . O . HOH 13 14.355 61.884 3.373 1.000 22.365 . 13 HOH WWW O . 1 HETATM 5041 O O . HOH WWW 5 . O . HOH 14 16.027 59.140 7.334 1.000 21.266 . 14 HOH WWW O . 1 HETATM 5042 O O . HOH WWW 5 . O . HOH 15 16.123 43.582 11.991 1.000 19.387 . 15 HOH WWW O . 1 HETATM 5043 O O . HOH WWW 5 . O . HOH 16 14.957 45.119 18.186 1.000 19.530 . 16 HOH WWW O . 1 HETATM 5044 O O . HOH WWW 5 . O . HOH 17 22.118 49.012 -6.953 1.000 18.164 . 17 HOH WWW O . 1 HETATM 5045 O O . HOH WWW 5 . O . HOH 18 12.765 44.443 15.954 1.000 21.742 . 18 HOH WWW O . 1 HETATM 5046 O O . HOH WWW 5 . O . HOH 19 30.223 43.792 -13.109 1.000 35.304 . 19 HOH WWW O . 1 HETATM 5047 O O . HOH WWW 5 . O . HOH 20 38.574 46.514 6.170 1.000 21.707 . 20 HOH WWW O . 1 HETATM 5048 O O . HOH WWW 5 . O . HOH 21 22.457 60.540 7.105 1.000 23.826 . 21 HOH WWW O . 1 HETATM 5049 O O . HOH WWW 5 . O . HOH 22 11.242 43.203 -0.889 1.000 23.632 . 22 HOH WWW O . 1 HETATM 5050 O O . HOH WWW 5 . O . HOH 23 26.118 56.629 6.030 1.000 20.701 . 23 HOH WWW O . 1 HETATM 5051 O O . HOH WWW 5 . O . HOH 24 23.986 44.546 15.664 1.000 20.520 . 24 HOH WWW O . 1 HETATM 5052 O O . HOH WWW 5 . O . HOH 25 43.059 38.930 -3.592 1.000 23.071 . 25 HOH WWW O . 1 HETATM 5053 O O . HOH WWW 5 . O . HOH 26 20.265 41.356 -8.573 1.000 19.497 . 26 HOH WWW O . 1 HETATM 5054 O O . HOH WWW 5 . O . HOH 27 27.227 33.688 3.815 1.000 17.423 . 27 HOH WWW O . 1 HETATM 5055 O O . HOH WWW 5 . O . HOH 28 17.897 45.095 18.338 1.000 22.441 . 28 HOH WWW O . 1 HETATM 5056 O O . HOH WWW 5 . O . HOH 29 41.147 61.474 3.275 1.000 35.625 . 29 HOH WWW O . 1 HETATM 5057 O O . HOH WWW 5 . O . HOH 30 32.137 47.890 10.530 1.000 24.057 . 30 HOH WWW O . 1 HETATM 5058 O O . HOH WWW 5 . O . HOH 31 10.674 62.200 7.901 1.000 22.133 . 31 HOH WWW O . 1 HETATM 5059 O O . HOH WWW 5 . O . HOH 32 14.279 38.029 -4.308 1.000 22.355 . 32 HOH WWW O . 1 HETATM 5060 O O . HOH WWW 5 . O . HOH 33 22.312 54.576 4.054 1.000 23.414 . 33 HOH WWW O . 1 HETATM 5061 O O . HOH WWW 5 . O . HOH 35 33.961 41.619 -18.667 1.000 20.861 . 35 HOH WWW O . 1 HETATM 5062 O O . HOH WWW 5 . O . HOH 36 47.568 45.156 -4.024 1.000 22.334 . 36 HOH WWW O . 1 HETATM 5063 O O . HOH WWW 5 . O . HOH 37 64.552 58.584 -9.398 1.000 27.737 . 37 HOH WWW O . 1 HETATM 5064 O O . HOH WWW 5 . O . HOH 38 46.438 65.582 -2.233 1.000 27.953 . 38 HOH WWW O . 1 HETATM 5065 O O . HOH WWW 5 . O . HOH 39 16.534 43.918 15.907 1.000 20.245 . 39 HOH WWW O . 1 HETATM 5066 O O . HOH WWW 5 . O . HOH 40 48.623 51.132 5.385 1.000 26.379 . 40 HOH WWW O . 1 HETATM 5067 O O . HOH WWW 5 . O . HOH 41 48.548 42.273 -1.981 1.000 22.766 . 41 HOH WWW O . 1 HETATM 5068 O O . HOH WWW 5 . O . HOH 42 26.019 57.560 13.411 1.000 25.398 . 42 HOH WWW O . 1 HETATM 5069 O O . HOH WWW 5 . O . HOH 43 21.898 55.145 6.690 1.000 20.351 . 43 HOH WWW O . 1 HETATM 5070 O O . HOH WWW 5 . O . HOH 44 15.369 31.179 -2.484 1.000 23.894 . 44 HOH WWW O . 1 HETATM 5071 O O . HOH WWW 5 . O . HOH 46 20.548 28.319 2.553 1.000 21.911 . 46 HOH WWW O . 1 HETATM 5072 O O . HOH WWW 5 . O . HOH 47 20.377 37.707 15.856 1.000 24.536 . 47 HOH WWW O . 1 HETATM 5073 O O . HOH WWW 5 . O . HOH 48 34.995 51.136 9.882 1.000 26.429 . 48 HOH WWW O . 1 HETATM 5074 O O . HOH WWW 5 . O . HOH 49 15.194 57.580 4.959 1.000 20.584 . 49 HOH WWW O . 1 HETATM 5075 O O . HOH WWW 5 . O . HOH 50 55.378 45.354 -2.752 1.000 31.145 . 50 HOH WWW O . 1 HETATM 5076 O O . HOH WWW 5 . O . HOH 51 45.331 40.910 -14.782 1.000 24.973 . 51 HOH WWW O . 1 HETATM 5077 O O . HOH WWW 5 . O . HOH 52 39.924 63.566 -4.610 1.000 25.136 . 52 HOH WWW O . 1 HETATM 5078 O O . HOH WWW 5 . O . HOH 53 62.433 49.085 -3.761 1.000 23.457 . 53 HOH WWW O . 1 HETATM 5079 O O . HOH WWW 5 . O . HOH 54 26.558 63.097 -11.020 1.000 25.469 . 54 HOH WWW O . 1 HETATM 5080 O O . HOH WWW 5 . O . HOH 55 37.923 66.082 -13.105 1.000 35.137 . 55 HOH WWW O . 1 HETATM 5081 O O . HOH WWW 5 . O . HOH 56 25.284 60.459 7.653 1.000 30.933 . 56 HOH WWW O . 1 HETATM 5082 O O . HOH WWW 5 . O . HOH 57 40.693 33.572 11.771 1.000 38.165 . 57 HOH WWW O . 1 HETATM 5083 O O . HOH WWW 5 . O . HOH 58 49.960 72.573 -19.499 1.000 44.724 . 58 HOH WWW O . 1 HETATM 5084 O O . HOH WWW 5 . O . HOH 59 56.081 38.307 -15.584 1.000 24.803 . 59 HOH WWW O . 1 HETATM 5085 O O . HOH WWW 5 . O . HOH 60 19.410 61.814 8.306 1.000 25.469 . 60 HOH WWW O . 1 HETATM 5086 O O . HOH WWW 5 . O . HOH 61 46.892 63.252 2.096 1.000 32.641 . 61 HOH WWW O . 1 HETATM 5087 O O . HOH WWW 5 . O . HOH 62 31.212 68.208 -6.195 1.000 48.984 . 62 HOH WWW O . 1 HETATM 5088 O O . HOH WWW 5 . O . HOH 63 15.091 61.622 8.253 1.000 25.440 . 63 HOH WWW O . 1 HETATM 5089 O O . HOH WWW 5 . O . HOH 64 35.191 48.900 8.321 1.000 21.842 . 64 HOH WWW O . 1 HETATM 5090 O O . HOH WWW 5 . O . HOH 65 41.203 33.502 -17.890 1.000 37.754 . 65 HOH WWW O . 1 HETATM 5091 O O . HOH WWW 5 . O . HOH 66 42.127 53.151 -24.048 1.000 27.899 . 66 HOH WWW O . 1 HETATM 5092 O O . HOH WWW 5 . O . HOH 67 17.079 40.375 13.764 1.000 23.488 . 67 HOH WWW O . 1 HETATM 5093 O O . HOH WWW 5 . O . HOH 68 22.452 63.463 -0.214 1.000 35.601 . 68 HOH WWW O . 1 HETATM 5094 O O . HOH WWW 5 . O . HOH 69 19.494 29.443 -2.590 1.000 22.621 . 69 HOH WWW O . 1 HETATM 5095 O O . HOH WWW 5 . O . HOH 70 51.990 33.801 -15.495 1.000 28.900 . 70 HOH WWW O . 1 HETATM 5096 O O . HOH WWW 5 . O . HOH 71 13.657 61.205 10.643 0.500 26.210 . 71 HOH WWW O . 1 HETATM 5097 O O . HOH WWW 5 . O . HOH 72 50.367 47.758 -20.997 1.000 24.800 . 72 HOH WWW O . 1 HETATM 5098 O O . HOH WWW 5 . O . HOH 73 13.755 42.072 11.828 1.000 25.618 . 73 HOH WWW O . 1 HETATM 5099 O O . HOH WWW 5 . O . HOH 74 30.942 53.081 11.611 1.000 23.938 . 74 HOH WWW O . 1 HETATM 5100 O O . HOH WWW 5 . O . HOH 75 21.035 64.829 -5.210 1.000 29.592 . 75 HOH WWW O . 1 HETATM 5101 O O . HOH WWW 5 . O . HOH 76 33.006 30.894 0.238 1.000 28.789 . 76 HOH WWW O . 1 HETATM 5102 O O . HOH WWW 5 . O . HOH 77 17.209 46.848 20.463 1.000 30.576 . 77 HOH WWW O . 1 HETATM 5103 O O . HOH WWW 5 . O . HOH 78 26.268 65.897 -10.859 1.000 30.862 . 78 HOH WWW O . 1 HETATM 5104 O O . HOH WWW 5 . O . HOH 79 20.311 63.483 6.018 1.000 35.232 . 79 HOH WWW O . 1 HETATM 5105 O O . HOH WWW 5 . O . HOH 80 10.259 51.993 17.991 1.000 40.302 . 80 HOH WWW O . 1 HETATM 5106 O O . HOH WWW 5 . O . HOH 81 58.009 62.275 -8.278 1.000 30.546 . 81 HOH WWW O . 1 HETATM 5107 O O . HOH WWW 5 . O . HOH 82 45.563 64.919 0.480 1.000 32.350 . 82 HOH WWW O . 1 HETATM 5108 O O . HOH WWW 5 . O . HOH 83 19.496 32.489 -7.645 1.000 29.397 . 83 HOH WWW O . 1 HETATM 5109 O O . HOH WWW 5 . O . HOH 84 37.009 64.857 -8.871 1.000 24.588 . 84 HOH WWW O . 1 HETATM 5110 O O . HOH WWW 5 . O . HOH 85 64.233 51.367 -3.920 1.000 21.936 . 85 HOH WWW O . 1 HETATM 5111 O O . HOH WWW 5 . O . HOH 86 25.687 32.841 5.924 1.000 27.494 . 86 HOH WWW O . 1 HETATM 5112 O O . HOH WWW 5 . O . HOH 87 43.519 35.886 -7.423 1.000 29.780 . 87 HOH WWW O . 1 HETATM 5113 O O . HOH WWW 5 . O . HOH 88 61.253 40.502 -12.128 1.000 26.736 . 88 HOH WWW O . 1 HETATM 5114 O O . HOH WWW 5 . O . HOH 89 17.048 53.761 -9.674 1.000 29.610 . 89 HOH WWW O . 1 HETATM 5115 O O . HOH WWW 5 . O . HOH 90 22.840 63.676 -13.219 1.000 31.854 . 90 HOH WWW O . 1 HETATM 5116 O O . HOH WWW 5 . O . HOH 91 12.767 41.421 5.181 1.000 27.584 . 91 HOH WWW O . 1 HETATM 5117 O O . HOH WWW 5 . O . HOH 92 42.072 36.829 -5.325 1.000 30.374 . 92 HOH WWW O . 1 HETATM 5118 O O . HOH WWW 5 . O . HOH 93 34.734 53.617 8.664 1.000 28.039 . 93 HOH WWW O . 1 HETATM 5119 O O . HOH WWW 5 . O . HOH 94 59.796 64.318 -9.138 1.000 31.682 . 94 HOH WWW O . 1 HETATM 5120 O O . HOH WWW 5 . O . HOH 95 23.321 57.889 9.481 1.000 28.326 . 95 HOH WWW O . 1 HETATM 5121 O O . HOH WWW 5 . O . HOH 96 19.253 56.649 -12.500 1.000 29.391 . 96 HOH WWW O . 1 HETATM 5122 O O . HOH WWW 5 . O . HOH 97 15.278 39.506 -8.815 1.000 26.969 . 97 HOH WWW O . 1 HETATM 5123 O O . HOH WWW 5 . O . HOH 98 28.735 62.761 -12.701 1.000 28.895 . 98 HOH WWW O . 1 HETATM 5124 O O . HOH WWW 5 . O . HOH 101 38.329 36.870 -11.141 1.000 30.173 . 101 HOH WWW O . 1 HETATM 5125 O O . HOH WWW 5 . O . HOH 102 20.724 58.664 10.030 1.000 30.883 . 102 HOH WWW O . 1 HETATM 5126 O O . HOH WWW 5 . O . HOH 103 60.741 38.064 -7.956 1.000 30.342 . 103 HOH WWW O . 1 HETATM 5127 O O . HOH WWW 5 . O . HOH 104 36.066 56.905 -19.377 1.000 26.350 . 104 HOH WWW O . 1 HETATM 5128 O O . HOH WWW 5 . O . HOH 105 12.369 46.970 -3.065 1.000 39.656 . 105 HOH WWW O . 1 HETATM 5129 O O . HOH WWW 5 . O . HOH 106 21.385 63.297 -2.492 1.000 36.611 . 106 HOH WWW O . 1 HETATM 5130 O O . HOH WWW 5 . O . HOH 107 20.366 48.188 -10.263 1.000 34.603 . 107 HOH WWW O . 1 HETATM 5131 O O . HOH WWW 5 . O . HOH 108 45.967 37.538 2.562 1.000 29.136 . 108 HOH WWW O . 1 HETATM 5132 O O . HOH WWW 5 . O . HOH 110 45.800 47.243 8.442 1.000 33.798 . 110 HOH WWW O . 1 HETATM 5133 O O . HOH WWW 5 . O . HOH 111 59.384 39.385 -16.594 1.000 28.379 . 111 HOH WWW O . 1 HETATM 5134 O O . HOH WWW 5 . O . HOH 112 32.132 48.059 -20.953 1.000 24.251 . 112 HOH WWW O . 1 HETATM 5135 O O . HOH WWW 5 . O . HOH 113 28.225 41.273 5.226 1.000 30.883 . 113 HOH WWW O . 1 HETATM 5136 O O . HOH WWW 5 . O . HOH 114 50.948 52.480 4.701 1.000 28.157 . 114 HOH WWW O . 1 HETATM 5137 O O . HOH WWW 5 . O . HOH 115 37.441 54.435 7.931 1.000 23.908 . 115 HOH WWW O . 1 HETATM 5138 O O . HOH WWW 5 . O . HOH 116 57.348 52.173 -1.518 1.000 30.748 . 116 HOH WWW O . 1 HETATM 5139 O O . HOH WWW 5 . O . HOH 117 30.146 31.808 10.574 1.000 42.608 . 117 HOH WWW O . 1 HETATM 5140 O O . HOH WWW 5 . O . HOH 118 27.253 59.606 -4.925 1.000 20.079 . 118 HOH WWW O . 1 HETATM 5141 O O . HOH WWW 5 . O . HOH 119 29.270 60.021 5.356 1.000 32.117 . 119 HOH WWW O . 1 HETATM 5142 O O . HOH WWW 5 . O . HOH 120 58.993 59.032 -16.836 1.000 34.813 . 120 HOH WWW O . 1 HETATM 5143 O O . HOH WWW 5 . O . HOH 121 13.731 56.638 -1.767 1.000 35.316 . 121 HOH WWW O . 1 HETATM 5144 O O . HOH WWW 5 . O . HOH 122 11.778 38.185 5.535 1.000 28.832 . 122 HOH WWW O . 1 HETATM 5145 O O . HOH WWW 5 . O . HOH 123 35.356 65.522 -13.040 1.000 31.012 . 123 HOH WWW O . 1 HETATM 5146 O O . HOH WWW 5 . O . HOH 124 21.990 61.665 4.611 1.000 27.726 . 124 HOH WWW O . 1 HETATM 5147 O O . HOH WWW 5 . O . HOH 125 29.790 52.675 19.499 1.000 36.631 . 125 HOH WWW O . 1 HETATM 5148 O O . HOH WWW 5 . O . HOH 126 18.820 43.165 19.735 1.000 31.263 . 126 HOH WWW O . 1 HETATM 5149 O O . HOH WWW 5 . O . HOH 127 30.449 34.705 9.956 1.000 27.578 . 127 HOH WWW O . 1 HETATM 5150 O O . HOH WWW 5 . O . HOH 128 38.422 40.170 11.196 1.000 27.342 . 128 HOH WWW O . 1 HETATM 5151 O O . HOH WWW 5 . O . HOH 129 50.119 67.932 -2.955 1.000 34.563 . 129 HOH WWW O . 1 HETATM 5152 O O . HOH WWW 5 . O . HOH 130 47.191 38.192 -17.374 1.000 30.727 . 130 HOH WWW O . 1 HETATM 5153 O O . HOH WWW 5 . O . HOH 131 15.210 33.593 -1.116 1.000 38.759 . 131 HOH WWW O . 1 HETATM 5154 O O . HOH WWW 5 . O . HOH 132 51.062 47.158 -23.307 1.000 39.462 . 132 HOH WWW O . 1 HETATM 5155 O O . HOH WWW 5 . O . HOH 133 39.764 61.275 -2.960 1.000 25.818 . 133 HOH WWW O . 1 HETATM 5156 O O . HOH WWW 5 . O . HOH 134 6.498 48.110 13.772 1.000 25.058 . 134 HOH WWW O . 1 HETATM 5157 O O . HOH WWW 5 . O . HOH 135 27.750 58.605 7.548 1.000 32.833 . 135 HOH WWW O . 1 HETATM 5158 O O . HOH WWW 5 . O . HOH 136 31.066 57.809 8.807 1.000 30.293 . 136 HOH WWW O . 1 HETATM 5159 O O . HOH WWW 5 . O . HOH 137 11.179 43.966 17.945 1.000 37.989 . 137 HOH WWW O . 1 HETATM 5160 O O . HOH WWW 5 . O . HOH 138 42.028 50.506 -25.869 1.000 34.137 . 138 HOH WWW O . 1 HETATM 5161 O O . HOH WWW 5 . O . HOH 139 20.977 57.070 -5.037 1.000 26.447 . 139 HOH WWW O . 1 HETATM 5162 O O . HOH WWW 5 . O . HOH 140 13.510 52.370 -6.427 1.000 40.217 . 140 HOH WWW O . 1 HETATM 5163 O O . HOH WWW 5 . O . HOH 141 23.637 57.271 6.938 1.000 23.920 . 141 HOH WWW O . 1 HETATM 5164 O O . HOH WWW 5 . O . HOH 142 24.135 62.869 3.213 1.000 40.557 . 142 HOH WWW O . 1 HETATM 5165 O O . HOH WWW 5 . O . HOH 143 16.193 42.172 -9.460 1.000 36.596 . 143 HOH WWW O . 1 HETATM 5166 O O . HOH WWW 5 . O . HOH 144 37.657 49.258 6.255 1.000 31.848 . 144 HOH WWW O . 1 HETATM 5167 O O . HOH WWW 5 . O . HOH 145 43.655 69.312 -6.582 1.000 37.396 . 145 HOH WWW O . 1 HETATM 5168 O O . HOH WWW 5 . O . HOH 146 38.898 64.694 -10.921 1.000 28.706 . 146 HOH WWW O . 1 HETATM 5169 O O . HOH WWW 5 . O . HOH 147 12.108 36.221 0.680 1.000 34.291 . 147 HOH WWW O . 1 HETATM 5170 O O . HOH WWW 5 . O . HOH 148 60.276 60.363 -2.439 1.000 33.047 . 148 HOH WWW O . 1 HETATM 5171 O O . HOH WWW 5 . O . HOH 149 44.671 46.311 10.813 1.000 38.653 . 149 HOH WWW O . 1 HETATM 5172 O O . HOH WWW 5 . O . HOH 150 47.261 54.151 8.100 1.000 38.955 . 150 HOH WWW O . 1 HETATM 5173 O O . HOH WWW 5 . O . HOH 151 34.589 65.493 -10.419 1.000 31.422 . 151 HOH WWW O . 1 HETATM 5174 O O . HOH WWW 5 . O . HOH 152 45.815 68.401 -1.901 1.000 36.285 . 152 HOH WWW O . 1 HETATM 5175 O O . HOH WWW 5 . O . HOH 153 32.781 44.059 -14.955 1.000 36.842 . 153 HOH WWW O . 1 HETATM 5176 O O . HOH WWW 5 . O . HOH 154 18.754 42.493 -10.643 0.500 27.881 . 154 HOH WWW O . 1 HETATM 5177 O O . HOH WWW 5 . O . HOH 155 54.321 38.406 -7.582 1.000 30.314 . 155 HOH WWW O . 1 HETATM 5178 O O . HOH WWW 5 . O . HOH 156 27.939 31.780 7.498 1.000 39.218 . 156 HOH WWW O . 1 HETATM 5179 O O . HOH WWW 5 . O . HOH 157 62.014 58.395 -1.305 1.000 34.815 . 157 HOH WWW O . 1 HETATM 5180 O O . HOH WWW 5 . O . HOH 158 16.234 51.070 -9.489 1.000 41.282 . 158 HOH WWW O . 1 HETATM 5181 O O . HOH WWW 5 . O . HOH 160 39.629 39.827 15.553 1.000 48.205 . 160 HOH WWW O . 1 HETATM 5182 O O . HOH WWW 5 . O . HOH 161 18.351 64.752 4.374 1.000 40.638 . 161 HOH WWW O . 1 HETATM 5183 O O . HOH WWW 5 . O . HOH 162 38.169 51.641 8.533 1.000 37.547 . 162 HOH WWW O . 1 HETATM 5184 O O . HOH WWW 5 . O . HOH 163 62.666 55.829 -0.490 1.000 31.446 . 163 HOH WWW O . 1 HETATM 5185 O O . HOH WWW 5 . O . HOH 164 37.647 50.485 10.917 1.000 30.939 . 164 HOH WWW O . 1 HETATM 5186 O O . HOH WWW 5 . O . HOH 166 55.489 48.672 -19.567 1.000 38.306 . 166 HOH WWW O . 1 HETATM 5187 O O . HOH WWW 5 . O . HOH 167 61.288 50.152 -12.454 1.000 37.866 . 167 HOH WWW O . 1 HETATM 5188 O O . HOH WWW 5 . O . HOH 168 6.726 51.930 15.961 1.000 34.486 . 168 HOH WWW O . 1 HETATM 5189 O O . HOH WWW 5 . O . HOH 169 10.705 48.747 -2.118 1.000 44.246 . 169 HOH WWW O . 1 HETATM 5190 O O . HOH WWW 5 . O . HOH 170 14.896 42.879 19.525 1.000 35.294 . 170 HOH WWW O . 1 HETATM 5191 O O . HOH WWW 5 . O . HOH 171 34.328 33.060 -3.249 1.000 38.404 . 171 HOH WWW O . 1 HETATM 5192 O O . HOH WWW 5 . O . HOH 172 21.015 60.908 11.503 1.000 32.129 . 172 HOH WWW O . 1 HETATM 5193 O O . HOH WWW 5 . O . HOH 173 34.706 63.750 -14.940 1.000 30.171 . 173 HOH WWW O . 1 HETATM 5194 O O . HOH WWW 5 . O . HOH 174 15.129 58.270 15.777 1.000 32.017 . 174 HOH WWW O . 1 HETATM 5195 O O . HOH WWW 5 . O . HOH 175 61.608 62.191 -7.716 1.000 33.145 . 175 HOH WWW O . 1 HETATM 5196 O O . HOH WWW 5 . O . HOH 176 52.238 62.576 0.487 1.000 31.663 . 176 HOH WWW O . 1 HETATM 5197 O O . HOH WWW 5 . O . HOH 177 37.865 43.440 12.834 1.000 35.260 . 177 HOH WWW O . 1 HETATM 5198 O O . HOH WWW 5 . O . HOH 178 45.942 42.585 -21.474 1.000 36.045 . 178 HOH WWW O . 1 HETATM 5199 O O . HOH WWW 5 . O . HOH 180 9.959 59.435 2.702 1.000 35.605 . 180 HOH WWW O . 1 HETATM 5200 O O . HOH WWW 5 . O . HOH 181 36.263 36.833 -9.676 1.000 38.586 . 181 HOH WWW O . 1 HETATM 5201 O O . HOH WWW 5 . O . HOH 182 47.399 40.274 -19.013 1.000 37.222 . 182 HOH WWW O . 1 HETATM 5202 O O . HOH WWW 5 . O . HOH 183 24.045 35.167 10.826 1.000 45.854 . 183 HOH WWW O . 1 HETATM 5203 O O . HOH WWW 5 . O . HOH 184 52.338 73.535 -15.755 1.000 53.844 . 184 HOH WWW O . 1 HETATM 5204 O O . HOH WWW 5 . O . HOH 185 42.417 40.651 15.016 1.000 45.667 . 185 HOH WWW O . 1 HETATM 5205 O O . HOH WWW 5 . O . HOH 186 39.462 35.268 -7.902 1.000 38.869 . 186 HOH WWW O . 1 HETATM 5206 O O . HOH WWW 5 . O . HOH 187 32.886 47.312 -16.806 1.000 41.823 . 187 HOH WWW O . 1 HETATM 5207 O O . HOH WWW 5 . O . HOH 188 4.796 50.982 -1.043 1.000 45.811 . 188 HOH WWW O . 1 HETATM 5208 O O . HOH WWW 5 . O . HOH 189 56.808 47.592 -2.047 1.000 35.203 . 189 HOH WWW O . 1 HETATM 5209 O O . HOH WWW 5 . O . HOH 190 16.835 40.974 18.910 1.000 38.670 . 190 HOH WWW O . 1 HETATM 5210 O O . HOH WWW 5 . O . HOH 191 52.789 48.420 -19.814 1.000 35.625 . 191 HOH WWW O . 1 HETATM 5211 O O . HOH WWW 5 . O . HOH 192 11.874 55.274 -2.951 1.000 40.331 . 192 HOH WWW O . 1 HETATM 5212 O O . HOH WWW 5 . O . HOH 193 41.172 43.343 12.337 1.000 40.641 . 193 HOH WWW O . 1 HETATM 5213 O O . HOH WWW 5 . O . HOH 194 52.226 55.681 3.758 1.000 40.657 . 194 HOH WWW O . 1 HETATM 5214 O O . HOH WWW 5 . O . HOH 195 45.635 38.532 -5.077 1.000 36.904 . 195 HOH WWW O . 1 HETATM 5215 O O . HOH WWW 5 . O . HOH 196 25.896 43.320 16.903 1.000 41.714 . 196 HOH WWW O . 1 HETATM 5216 O O . HOH WWW 5 . O . HOH 197 39.408 32.290 13.907 1.000 45.450 . 197 HOH WWW O . 1 HETATM 5217 O O . HOH WWW 5 . O . HOH 198 12.525 41.818 -2.975 1.000 37.247 . 198 HOH WWW O . 1 HETATM 5218 O O . HOH WWW 5 . O . HOH 199 28.117 67.839 -2.023 1.000 41.713 . 199 HOH WWW O . 1 HETATM 5219 O O . HOH WWW 5 . O . HOH 200 10.212 43.314 3.235 1.000 29.226 . 200 HOH WWW O . 1 HETATM 5220 O O . HOH WWW 5 . O . HOH 201 19.028 40.197 19.748 1.000 42.622 . 201 HOH WWW O . 1 HETATM 5221 O O . HOH WWW 5 . O . HOH 202 9.475 56.833 0.759 1.000 31.859 . 202 HOH WWW O . 1 HETATM 5222 O O . HOH WWW 5 . O . HOH 203 57.824 45.640 3.300 1.000 39.509 . 203 HOH WWW O . 1 HETATM 5223 O O . HOH WWW 5 . O . HOH 204 47.440 36.038 0.483 1.000 43.854 . 204 HOH WWW O . 1 HETATM 5224 O O . HOH WWW 5 . O . HOH 205 56.140 39.509 -5.910 1.000 33.495 . 205 HOH WWW O . 1 HETATM 5225 O O . HOH WWW 5 . O . HOH 207 35.819 61.864 -22.030 1.000 33.734 . 207 HOH WWW O . 1 HETATM 5226 O O . HOH WWW 5 . O . HOH 208 37.012 67.634 -4.511 1.000 38.428 . 208 HOH WWW O . 1 HETATM 5227 O O . HOH WWW 5 . O . HOH 209 49.942 41.564 -19.174 1.000 39.063 . 209 HOH WWW O . 1 HETATM 5228 O O . HOH WWW 5 . O . HOH 211 32.605 33.345 -5.504 1.000 46.261 . 211 HOH WWW O . 1 HETATM 5229 O O . HOH WWW 5 . O . HOH 212 49.132 72.247 -8.054 1.000 43.380 . 212 HOH WWW O . 1 HETATM 5230 O O . HOH WWW 5 . O . HOH 213 47.096 35.840 7.141 1.000 31.777 . 213 HOH WWW O . 1 HETATM 5231 O O . HOH WWW 5 . O . HOH 214 49.148 43.438 -22.502 1.000 52.867 . 214 HOH WWW O . 1 HETATM 5232 O O . HOH WWW 5 . O . HOH 215 51.874 55.174 -21.664 1.000 35.604 . 215 HOH WWW O . 1 HETATM 5233 O O . HOH WWW 5 . O . HOH 216 50.935 74.721 -18.129 1.000 60.101 . 216 HOH WWW O . 1 HETATM 5234 O O . HOH WWW 5 . O . HOH 217 46.646 44.860 7.405 1.000 37.514 . 217 HOH WWW O . 1 HETATM 5235 O O . HOH WWW 5 . O . HOH 219 21.324 35.060 14.790 1.000 40.643 . 219 HOH WWW O . 1 HETATM 5236 O O . HOH WWW 5 . O . HOH 220 20.270 32.795 11.932 1.000 46.929 . 220 HOH WWW O . 1 HETATM 5237 O O . HOH WWW 5 . O . HOH 221 15.792 35.975 -8.319 1.000 28.685 . 221 HOH WWW O . 1 HETATM 5238 O O . HOH WWW 5 . O . HOH 222 31.642 59.606 6.657 1.000 38.378 . 222 HOH WWW O . 1 HETATM 5239 O O . HOH WWW 5 . O . HOH 223 33.618 48.319 18.583 1.000 35.134 . 223 HOH WWW O . 1 HETATM 5240 O O . HOH WWW 5 . O . HOH 224 61.461 49.108 -14.970 1.000 47.967 . 224 HOH WWW O . 1 HETATM 5241 O O . HOH WWW 5 . O . HOH 225 22.258 47.600 23.821 1.000 48.288 . 225 HOH WWW O . 1 HETATM 5242 O O . HOH WWW 5 . O . HOH 226 40.184 60.237 0.957 1.000 32.489 . 226 HOH WWW O . 1 HETATM 5243 O O . HOH WWW 5 . O . HOH 228 44.934 56.516 -22.487 1.000 34.801 . 228 HOH WWW O . 1 HETATM 5244 O O . HOH WWW 5 . O . HOH 230 13.962 37.154 -6.886 1.000 39.291 . 230 HOH WWW O . 1 HETATM 5245 O O . HOH WWW 5 . O . HOH 233 58.586 40.717 -19.903 1.000 54.033 . 233 HOH WWW O . 1 HETATM 5246 O O . HOH WWW 5 . O . HOH 234 51.939 68.503 -4.910 1.000 47.589 . 234 HOH WWW O . 1 HETATM 5247 O O . HOH WWW 5 . O . HOH 235 25.090 59.716 10.920 1.000 32.401 . 235 HOH WWW O . 1 HETATM 5248 O O . HOH WWW 5 . O . HOH 236 32.310 55.240 9.542 1.000 18.031 . 236 HOH WWW O . 1 HETATM 5249 O O . HOH WWW 5 . O . HOH 237 15.979 41.224 16.171 1.000 24.809 . 237 HOH WWW O . 1 HETATM 5250 O O . HOH WWW 5 . O . HOH 238 15.712 60.968 15.246 1.000 25.954 . 238 HOH WWW O . 1 HETATM 5251 O O . HOH WWW 5 . O . HOH 239 23.731 36.170 13.313 1.000 27.403 . 239 HOH WWW O . 1 HETATM 5252 O O . HOH WWW 5 . O . HOH 240 13.207 32.798 0.747 1.000 31.023 . 240 HOH WWW O . 1 HETATM 5253 O O . HOH WWW 5 . O . HOH 241 8.775 45.732 18.700 1.000 33.452 . 241 HOH WWW O . 1 HETATM 5254 O O . HOH WWW 5 . O . HOH 242 25.874 37.184 10.450 1.000 33.657 . 242 HOH WWW O . 1 HETATM 5255 O O . HOH WWW 5 . O . HOH 243 31.568 35.720 12.325 1.000 30.549 . 243 HOH WWW O . 1 HETATM 5256 O O . HOH WWW 5 . O . HOH 244 7.390 58.423 0.272 1.000 50.225 . 244 HOH WWW O . 1 HETATM 5257 O O . HOH WWW 5 . O . HOH 245 23.670 60.797 12.344 1.000 44.242 . 245 HOH WWW O . 1 HETATM 5258 O O . HOH WWW 5 . O . HOH 246 13.876 31.088 2.563 1.000 27.735 . 246 HOH WWW O . 1 HETATM 5259 O O . HOH WWW 5 . O . HOH 247 19.386 62.356 12.915 1.000 27.963 . 247 HOH WWW O . 1 HETATM 5260 O O . HOH WWW 5 . O . HOH 248 59.796 43.975 2.425 1.000 37.479 . 248 HOH WWW O . 1 HETATM 5261 O O . HOH WWW 5 . O . HOH 249 39.261 66.364 -3.134 1.000 33.531 . 249 HOH WWW O . 1 HETATM 5262 O O . HOH WWW 5 . O . HOH 250 62.877 62.925 -5.319 1.000 33.441 . 250 HOH WWW O . 1 HETATM 5263 O O . HOH WWW 5 . O . HOH 252 11.093 60.290 0.292 1.000 41.626 . 252 HOH WWW O . 1 HETATM 5264 O O . HOH WWW 5 . O . HOH 253 49.922 35.385 1.104 1.000 43.753 . 253 HOH WWW O . 1 HETATM 5265 O O . HOH WWW 5 . O . HOH 254 12.767 43.800 -5.121 1.000 48.187 . 254 HOH WWW O . 1 HETATM 5266 O O . HOH WWW 5 . O . HOH 255 33.694 34.658 13.732 1.000 47.992 . 255 HOH WWW O . 1 HETATM 5267 O O . HOH WWW 5 . O . HOH 256 18.384 61.084 15.386 1.000 35.174 . 256 HOH WWW O . 1 HETATM 5268 O O . HOH WWW 5 . O . HOH 257 38.599 70.700 -5.065 1.000 56.602 . 257 HOH WWW O . 1 HETATM 5269 O O . HOH WWW 5 . O . HOH 258 30.848 38.462 13.230 1.000 37.924 . 258 HOH WWW O . 1 HETATM 5270 O O . HOH WWW 5 . O . HOH 260 16.991 63.441 12.039 1.000 22.146 . 260 HOH WWW O . 1 HETATM 5271 O O . HOH WWW 5 . O . HOH 261 13.577 28.543 0.926 1.000 29.330 . 261 HOH WWW O . 1 HETATM 5272 O O . HOH WWW 5 . O . HOH 262 54.466 59.474 -19.899 1.000 29.359 . 262 HOH WWW O . 1 HETATM 5273 O O . HOH WWW 5 . O . HOH 263 52.401 57.926 -20.908 1.000 46.437 . 263 HOH WWW O . 1 HETATM 5274 O O . HOH WWW 5 . O . HOH 264 27.112 37.667 -10.643 0.500 30.337 . 264 HOH WWW O . 1 HETATM 5275 O O . HOH WWW 5 . O . HOH 266 17.627 37.929 15.065 1.000 27.595 . 266 HOH WWW O . 1 HETATM 5276 O O . HOH WWW 5 . O . HOH 267 23.126 33.798 -6.888 1.000 28.500 . 267 HOH WWW O . 1 HETATM 5277 O O . HOH WWW 5 . O . HOH 268 17.815 63.009 -8.841 1.000 35.359 . 268 HOH WWW O . 1 HETATM 5278 O O . HOH WWW 5 . O . HOH 270 35.592 63.906 -20.177 1.000 38.188 . 270 HOH WWW O . 1 HETATM 5279 O O . HOH WWW 5 . O . HOH 271 37.790 64.359 -21.834 1.000 45.688 . 271 HOH WWW O . 1 HETATM 5280 O O . HOH WWW 5 . O . HOH 272 46.179 45.363 -24.739 1.000 40.087 . 272 HOH WWW O . 1 HETATM 5281 O O . HOH WWW 5 . O . HOH 273 11.767 31.698 -1.637 1.000 37.784 . 273 HOH WWW O . 1 HETATM 5282 O O . HOH WWW 5 . O . HOH 274 49.394 60.295 5.695 1.000 45.229 . 274 HOH WWW O . 1 HETATM 5283 O O . HOH WWW 5 . O . HOH 275 -0.347 49.735 10.361 1.000 47.751 . 275 HOH WWW O . 1 HETATM 5284 O O . HOH WWW 5 . O . HOH 276 41.604 64.113 1.903 1.000 37.845 . 276 HOH WWW O . 1 HETATM 5285 O O . HOH WWW 5 . O . HOH 277 36.713 30.462 0.385 1.000 38.031 . 277 HOH WWW O . 1 HETATM 5286 O O . HOH WWW 5 . O . HOH 279 32.308 42.426 -7.966 1.000 22.456 . 279 HOH WWW O . 1 HETATM 5287 O O . HOH WWW 5 . O . HOH 280 48.711 29.827 -14.008 1.000 42.711 . 280 HOH WWW O . 1 HETATM 5288 O O . HOH WWW 5 . O . HOH 281 61.568 62.602 -2.865 1.000 37.687 . 281 HOH WWW O . 1 HETATM 5289 O O . HOH WWW 5 . O . HOH 282 16.671 60.943 -6.831 1.000 39.704 . 282 HOH WWW O . 1 HETATM 5290 O O . HOH WWW 5 . O . HOH 283 30.673 48.607 13.513 1.000 12.024 . 283 HOH WWW O . 1 HETATM 5291 O O . HOH WWW 5 . O . HOH 284 50.720 37.143 -22.815 1.000 53.939 . 284 HOH WWW O . 1 HETATM 5292 O O . HOH BBB 5 . O . HOH 1 16.782 32.206 -7.693 1.000 50.058 . 1 HOH BBB O . 1 HETATM 5293 O O . HOH BBB 5 . O . HOH 3 54.444 72.246 -9.479 1.000 43.311 . 3 HOH BBB O . 1 HETATM 5294 O O . HOH BBB 5 . O . HOH 4 23.264 28.955 -0.773 1.000 35.489 . 4 HOH BBB O . 1 HETATM 5295 O O . HOH BBB 5 . O . HOH 5 34.796 40.411 -21.825 1.000 38.591 . 5 HOH BBB O . 1 HETATM 5296 O O . HOH BBB 5 . O . HOH 6 41.602 40.386 12.151 1.000 33.388 . 6 HOH BBB O . 1 HETATM 5297 O O . HOH BBB 5 . O . HOH 7 46.641 38.867 -2.346 1.000 31.229 . 7 HOH BBB O . 1 HETATM 5298 O O . HOH BBB 5 . O . HOH 8 4.017 55.499 6.649 1.000 35.347 . 8 HOH BBB O . 1 HETATM 5299 O O . HOH BBB 5 . O . HOH 9 43.606 43.722 -21.241 1.000 37.237 . 9 HOH BBB O . 1 HETATM 5300 O O . HOH BBB 5 . O . HOH 10 48.448 44.449 5.145 1.000 34.946 . 10 HOH BBB O . 1 HETATM 5301 O O . HOH BBB 5 . O . HOH 11 27.622 48.751 20.441 1.000 49.172 . 11 HOH BBB O . 1 HETATM 5302 O O . HOH BBB 5 . O . HOH 12 53.653 64.205 -20.839 1.000 45.025 . 12 HOH BBB O . 1 HETATM 5303 O O . HOH BBB 5 . O . HOH 14 31.498 63.399 -11.764 1.000 36.298 . 14 HOH BBB O . 1 HETATM 5304 O O . HOH BBB 5 . O . HOH 15 51.995 73.758 -13.523 1.000 42.330 . 15 HOH BBB O . 1 HETATM 5305 O O . HOH BBB 5 . O . HOH 17 66.408 52.082 -10.395 1.000 37.976 . 17 HOH BBB O . 1 HETATM 5306 O O . HOH BBB 5 . O . HOH 18 46.783 36.217 -19.136 1.000 39.984 . 18 HOH BBB O . 1 HETATM 5307 O O . HOH BBB 5 . O . HOH 20 24.356 44.426 19.925 1.000 36.810 . 20 HOH BBB O . 1 HETATM 5308 O O . HOH BBB 5 . O . HOH 23 55.758 50.033 1.451 1.000 42.789 . 23 HOH BBB O . 1 HETATM 5309 O O . HOH BBB 5 . O . HOH 24 17.658 34.831 -1.107 1.000 27.216 . 24 HOH BBB O . 1 HETATM 5310 O O . HOH BBB 5 . O . HOH 25 10.104 52.722 -3.203 1.000 41.527 . 25 HOH BBB O . 1 HETATM 5311 O O . HOH BBB 5 . O . HOH 26 49.044 61.089 -21.836 1.000 36.107 . 26 HOH BBB O . 1 HETATM 5312 O O . HOH BBB 5 . O . HOH 27 12.239 49.751 -4.479 1.000 37.867 . 27 HOH BBB O . 1 HETATM 5313 O O . HOH BBB 5 . O . HOH 29 45.239 55.484 10.423 1.000 45.898 . 29 HOH BBB O . 1 HETATM 5314 O O . HOH BBB 5 . O . HOH 30 28.697 58.539 -15.888 1.000 36.813 . 30 HOH BBB O . 1 HETATM 5315 O O . HOH BBB 5 . O . HOH 31 63.721 50.185 -11.626 1.000 40.199 . 31 HOH BBB O . 1 HETATM 5316 O O . HOH BBB 5 . O . HOH 32 39.340 32.738 -14.342 1.000 37.838 . 32 HOH BBB O . 1 HETATM 5317 O O . HOH BBB 5 . O . HOH 33 57.370 41.938 1.107 1.000 43.329 . 33 HOH BBB O . 1 HETATM 5318 O O . HOH BBB 5 . O . HOH 34 41.573 40.714 -22.354 1.000 43.702 . 34 HOH BBB O . 1 HETATM 5319 O O . HOH BBB 5 . O . HOH 36 46.270 69.070 -22.257 1.000 41.739 . 36 HOH BBB O . 1 HETATM 5320 O O . HOH BBB 5 . O . HOH 37 56.863 54.363 0.171 1.000 38.255 . 37 HOH BBB O . 1 HETATM 5321 O O . HOH BBB 5 . O . HOH 38 53.314 48.184 4.038 1.000 36.517 . 38 HOH BBB O . 1 HETATM 5322 O O . HOH BBB 5 . O . HOH 39 17.065 61.809 -1.942 1.000 37.568 . 39 HOH BBB O . 1 HETATM 5323 O O . HOH BBB 5 . O . HOH 40 40.449 48.967 11.528 1.000 34.871 . 40 HOH BBB O . 1 HETATM 5324 O O . HOH BBB 5 . O . HOH 41 58.815 62.586 -13.850 1.000 40.755 . 41 HOH BBB O . 1 HETATM 5325 O O . HOH BBB 5 . O . HOH 43 55.991 67.740 -14.844 1.000 39.984 . 43 HOH BBB O . 1 HETATM 5326 O O . HOH BBB 5 . O . HOH 44 45.395 58.356 9.463 1.000 39.132 . 44 HOH BBB O . 1 HETATM 5327 O O . HOH BBB 5 . O . HOH 46 43.849 49.721 10.079 1.000 35.623 . 46 HOH BBB O . 1 HETATM 5328 O O . HOH BBB 5 . O . HOH 48 58.383 43.365 -18.327 1.000 45.707 . 48 HOH BBB O . 1 HETATM 5329 O O . HOH BBB 5 . O . HOH 49 26.112 65.509 0.283 1.000 32.343 . 49 HOH BBB O . 1 HETATM 5330 O O . HOH BBB 5 . O . HOH 50 35.952 45.905 16.910 1.000 48.453 . 50 HOH BBB O . 1 HETATM 5331 O O . HOH BBB 5 . O . HOH 52 33.800 42.164 15.156 1.000 39.881 . 52 HOH BBB O . 1 HETATM 5332 O O . HOH BBB 5 . O . HOH 53 41.126 42.861 -21.519 1.000 42.371 . 53 HOH BBB O . 1 HETATM 5333 O O . HOH BBB 5 . O . HOH 54 53.922 67.094 -3.478 1.000 34.900 . 54 HOH BBB O . 1 HETATM 5334 O O . HOH BBB 5 . O . HOH 56 46.064 54.528 -26.938 1.000 53.681 . 56 HOH BBB O . 1 HETATM 5335 O O . HOH BBB 5 . O . HOH 58 25.888 33.755 9.466 1.000 41.083 . 58 HOH BBB O . 1 HETATM 5336 O O . HOH BBB 5 . O . HOH 60 46.428 56.270 -24.684 1.000 42.652 . 60 HOH BBB O . 1 HETATM 5337 O O . HOH BBB 5 . O . HOH 61 31.869 68.204 -11.380 1.000 49.134 . 61 HOH BBB O . 1 HETATM 5338 O O . HOH BBB 5 . O . HOH 62 34.875 27.742 4.716 1.000 45.865 . 62 HOH BBB O . 1 HETATM 5339 O O . HOH BBB 5 . O . HOH 64 50.025 52.678 -24.881 1.000 45.484 . 64 HOH BBB O . 1 HETATM 5340 O O . HOH BBB 5 . O . HOH 67 30.612 40.588 14.275 1.000 52.067 . 67 HOH BBB O . 1 HETATM 5341 O O . HOH BBB 5 . O . HOH 69 28.716 67.849 -4.744 1.000 42.503 . 69 HOH BBB O . 1 HETATM 5342 O O . HOH BBB 5 . O . HOH 71 25.058 63.110 0.510 1.000 41.449 . 71 HOH BBB O . 1 HETATM 5343 O O . HOH BBB 5 . O . HOH 72 29.402 56.196 12.790 1.000 46.795 . 72 HOH BBB O . 1 HETATM 5344 O O . HOH BBB 5 . O . HOH 73 46.398 72.020 -18.501 1.000 42.970 . 73 HOH BBB O . 1 HETATM 5345 O O . HOH BBB 5 . O . HOH 76 28.200 43.467 16.283 1.000 34.362 . 76 HOH BBB O . 1 HETATM 5346 O O . HOH BBB 5 . O . HOH 77 13.537 54.948 -5.652 1.000 38.148 . 77 HOH BBB O . 1 HETATM 5347 O O . HOH BBB 5 . O . HOH 79 26.655 25.735 6.021 1.000 37.384 . 79 HOH BBB O . 1 HETATM 5348 O O . HOH BBB 5 . O . HOH 80 44.342 48.313 -25.400 1.000 42.678 . 80 HOH BBB O . 1 HETATM 5349 O O . HOH BBB 5 . O . HOH 84 19.915 50.921 -9.561 1.000 34.290 . 84 HOH BBB O . 1 HETATM 5350 O O . HOH BBB 5 . O . HOH 86 41.299 45.741 11.462 1.000 36.001 . 86 HOH BBB O . 1 HETATM 5351 O O . HOH BBB 5 . O . HOH 87 59.721 60.519 -15.118 1.000 40.772 . 87 HOH BBB O . 1 HETATM 5352 O O . HOH BBB 5 . O . HOH 89 27.273 40.995 15.479 1.000 49.594 . 89 HOH BBB O . 1 HETATM 5353 O O . HOH BBB 5 . O . HOH 91 15.585 54.692 16.420 1.000 42.294 . 91 HOH BBB O . 1 HETATM 5354 O O . HOH BBB 5 . O . HOH 95 37.957 51.187 -26.490 1.000 52.528 . 95 HOH BBB O . 1 HETATM 5355 O O . HOH BBB 5 . O . HOH 96 24.308 56.196 16.976 1.000 46.014 . 96 HOH BBB O . 1 HETATM 5356 O O . HOH BBB 5 . O . HOH 98 2.763 54.104 4.065 1.000 48.711 . 98 HOH BBB O . 1 HETATM 5357 O O . HOH BBB 5 . O . HOH 100 29.283 26.975 3.666 1.000 42.031 . 100 HOH BBB O . 1 HETATM 5358 O O . HOH BBB 5 . O . HOH 101 36.036 68.082 -17.577 1.000 50.797 . 101 HOH BBB O . 1 HETATM 5359 O O . HOH BBB 5 . O . HOH 102 56.727 71.595 -10.504 1.000 56.845 . 102 HOH BBB O . 1 HETATM 5360 O O . HOH BBB 5 . O . HOH 104 43.912 43.842 11.784 1.000 59.050 . 104 HOH BBB O . 1 HETATM 5361 O O . HOH BBB 5 . O . HOH 109 4.775 47.106 5.071 1.000 41.012 . 109 HOH BBB O . 1 HETATM 5362 O O . HOH BBB 5 . O . HOH 112 51.922 65.918 -20.423 1.000 47.748 . 112 HOH BBB O . 1 HETATM 5363 O O . HOH BBB 5 . O . HOH 113 49.623 73.036 -10.825 1.000 44.981 . 113 HOH BBB O . 1 HETATM 5364 O O . HOH BBB 5 . O . HOH 115 2.312 52.852 9.143 1.000 31.278 . 115 HOH BBB O . 1 HETATM 5365 O O . HOH BBB 5 . O . HOH 116 28.511 40.139 12.557 1.000 33.991 . 116 HOH BBB O . 1 HETATM 5366 O O . HOH BBB 5 . O . HOH 117 30.831 59.994 -15.834 1.000 32.439 . 117 HOH BBB O . 1 HETATM 5367 O O . HOH BBB 5 . O . HOH 119 42.314 28.871 -15.389 1.000 41.717 . 119 HOH BBB O . 1 HETATM 5368 O O . HOH BBB 5 . O . HOH 120 48.452 57.047 5.367 1.000 38.828 . 120 HOH BBB O . 1 HETATM 5369 O O . HOH BBB 5 . O . HOH 122 36.246 49.468 -26.480 1.000 37.610 . 122 HOH BBB O . 1 HETATM 5370 O O . HOH BBB 5 . O . HOH 123 27.760 35.099 10.707 1.000 34.633 . 123 HOH BBB O . 1 HETATM 5371 O O . HOH BBB 5 . O . HOH 124 49.296 50.402 -25.557 1.000 43.918 . 124 HOH BBB O . 1 HETATM 5372 O O . HOH BBB 5 . O . HOH 125 3.496 45.270 6.492 1.000 46.292 . 125 HOH BBB O . 1 HETATM 5373 O O . HOH BBB 5 . O . HOH 127 41.483 68.053 -3.746 1.000 50.000 . 127 HOH BBB O . 1 HETATM 5374 O O . HOH BBB 5 . O . HOH 128 36.879 47.327 -28.328 1.000 41.930 . 128 HOH BBB O . 1 HETATM 5375 O O . HOH CCC 5 . O . HOH 1 47.486 37.375 15.684 1.000 42.399 . 1 HOH CCC O . 1 HETATM 5376 O O . HOH CCC 5 . O . HOH 2 26.686 39.130 12.461 1.000 39.941 . 2 HOH CCC O . 1 HETATM 5377 O O . HOH CCC 5 . O . HOH 3 56.967 55.397 -20.366 1.000 53.791 . 3 HOH CCC O . 1 HETATM 5378 O O . HOH CCC 5 . O . HOH 6 44.192 51.824 12.842 1.000 57.396 . 6 HOH CCC O . 1 HETATM 5379 O O . HOH CCC 5 . O . HOH 11 40.519 69.023 -20.470 1.000 53.152 . 11 HOH CCC O . 1 HETATM 5380 O O . HOH CCC 5 . O . HOH 17 30.091 54.288 13.977 1.000 40.463 . 17 HOH CCC O . 1 HETATM 5381 O O . HOH CCC 5 . O . HOH 21 54.700 66.708 -19.138 1.000 45.182 . 21 HOH CCC O . 1 HETATM 5382 O O . HOH CCC 5 . O . HOH 22 48.739 36.518 -4.666 1.000 44.931 . 22 HOH CCC O . 1 HETATM 5383 O O . HOH CCC 5 . O . HOH 31 17.439 58.390 -11.265 1.000 42.785 . 31 HOH CCC O . 1 HETATM 5384 O O . HOH CCC 5 . O . HOH 33 42.563 55.711 -23.040 1.000 49.820 . 33 HOH CCC O . 1 HETATM 5385 O O . HOH CCC 5 . O . HOH 52 32.984 50.421 12.582 1.000 37.565 . 52 HOH CCC O . 1 HETATM 5386 O O . HOH CCC 5 . O . HOH 60 60.106 41.909 -18.027 1.000 42.385 . 60 HOH CCC O . 1 HETATM 5387 O O . HOH DDD 5 . O . HOH 12 33.241 57.068 -19.530 1.000 47.638 . 12 HOH DDD O . 1 HETATM 5388 O O . HOH DDD 5 . O . HOH 18 37.544 62.747 6.088 1.000 52.716 . 18 HOH DDD O . 1 HETATM 5389 O O . HOH DDD 5 . O . HOH 46 44.514 69.999 -20.612 1.000 43.361 . 46 HOH DDD O . 1 HETATM 5390 O O . HOH DDD 5 . O . HOH 52 44.426 35.045 -2.765 1.000 47.453 . 52 HOH DDD O . 1 HETATM 5391 O O . HOH EEE 5 . O . HOH 1 26.544 59.212 10.985 1.000 42.325 . 1 HOH EEE O . 1 HETATM 5392 O O . HOH EEE 5 . O . HOH 7 30.960 55.224 -20.907 1.000 39.941 . 7 HOH EEE O . 1 HETATM 5393 O O . HOH EEE 5 . O . HOH 49 60.653 44.986 0.342 1.000 47.457 . 49 HOH EEE O . 1 ATOM 5394 N N . ILE FFF 6 1 N . ILE 1 35.091 40.661 -3.848 1.000 24.229 . 1 ILE FFF N . 1 ATOM 5395 H H . ILE FFF 6 1 H . ILE 1 34.676 40.170 -3.202 1.000 23.719 . 1 ILE FFF H c 1 ATOM 5396 H H2 . ILE FFF 6 1 H2 . ILE 1 35.308 40.093 -4.592 1.000 23.705 . 1 ILE FFF H2 c 1 ATOM 5397 H H3 . ILE FFF 6 1 H3 . ILE 1 34.492 41.349 -4.151 1.000 23.697 . 1 ILE FFF H3 c 1 ATOM 5398 C CA . ILE FFF 6 1 CA . ILE 1 36.332 41.314 -3.287 1.000 22.519 . 1 ILE FFF CA . 1 ATOM 5399 H HA . ILE FFF 6 1 HA . ILE 1 36.380 42.202 -3.679 1.000 23.486 . 1 ILE FFF HA c 1 ATOM 5400 C CB . ILE FFF 6 1 CB . ILE 1 36.277 41.497 -1.755 1.000 23.511 . 1 ILE FFF CB . 1 ATOM 5401 H HB . ILE FFF 6 1 HB . ILE 1 35.403 41.906 -1.541 1.000 24.931 . 1 ILE FFF HB c 1 ATOM 5402 C CG1 . ILE FFF 6 1 CG1 . ILE 1 37.361 42.458 -1.258 1.000 23.625 . 1 ILE FFF CG1 . 1 ATOM 5403 H HG12 . ILE FFF 6 1 HG12 . ILE 1 38.238 42.084 -1.487 1.000 23.720 . 1 ILE FFF HG12 c 1 ATOM 5404 H HG13 . ILE FFF 6 1 HG13 . ILE 1 37.308 42.500 -0.279 1.000 23.744 . 1 ILE FFF HG13 c 1 ATOM 5405 C CG2 . ILE FFF 6 1 CG2 . ILE 1 36.366 40.202 -0.988 1.000 33.164 . 1 ILE FFF CG2 . 1 ATOM 5406 H HG21 . ILE FFF 6 1 HG21 . ILE 1 35.622 39.627 -1.228 1.000 29.761 . 1 ILE FFF HG21 c 1 ATOM 5407 H HG22 . ILE FFF 6 1 HG22 . ILE 1 36.333 40.387 -0.033 1.000 29.786 . 1 ILE FFF HG22 c 1 ATOM 5408 C CD1 . ILE FFF 6 1 CD1 . ILE 1 37.294 43.831 -1.778 1.000 24.129 . 1 ILE FFF CD1 . 1 ATOM 5409 H HD11 . ILE FFF 6 1 HD11 . ILE 1 37.475 43.830 -2.733 1.000 23.952 . 1 ILE FFF HD11 c 1 ATOM 5410 H HD12 . ILE FFF 6 1 HD12 . ILE 1 37.957 44.382 -1.326 1.000 23.968 . 1 ILE FFF HD12 c 1 ATOM 5411 H HD13 . ILE FFF 6 1 HD13 . ILE 1 36.407 44.197 -1.617 1.000 23.968 . 1 ILE FFF HD13 c 1 ATOM 5412 H HG23 . ILE FFF 6 1 HG23 . ILE 1 37.203 39.753 -1.197 1.000 29.792 . 1 ILE FFF HG23 c 1 ATOM 5413 C C . ILE FFF 6 1 C . ILE 1 37.591 40.564 -3.719 1.000 25.006 . 1 ILE FFF C . 1 ATOM 5414 O O . ILE FFF 6 1 O . ILE 1 38.588 41.239 -3.871 1.000 22.109 . 1 ILE FFF O . 1 ATOM 5416 N N . LYS FFF 6 2 N . LYS 2 37.544 39.240 -3.868 1.000 24.547 . 2 LYS FFF N . 1 ATOM 5417 H H . LYS FFF 6 2 H . LYS 2 36.779 38.758 -3.761 1.000 25.452 . 2 LYS FFF H c 1 ATOM 5418 C CA . LYS FFF 6 2 CA . LYS 2 38.733 38.413 -4.207 1.000 27.979 . 2 LYS FFF CA . 1 ATOM 5419 H HA . LYS FFF 6 2 HA . LYS 2 39.388 38.990 -4.664 1.000 28.197 . 2 LYS FFF HA c 1 ATOM 5420 C CB . LYS FFF 6 2 CB . LYS 2 39.391 37.838 -2.947 1.000 30.926 . 2 LYS FFF CB . 1 ATOM 5421 H HB3 . LYS FFF 6 2 HB3 . LYS 2 39.880 38.560 -2.501 1.000 30.895 . 2 LYS FFF HB3 c 1 ATOM 5422 H HB2 . LYS FFF 6 2 HB2 . LYS 2 40.048 37.165 -3.224 1.000 30.916 . 2 LYS FFF HB2 c 1 ATOM 5423 C CG . LYS FFF 6 2 CG . LYS 2 38.446 37.202 -1.932 1.000 33.936 . 2 LYS FFF CG . 1 ATOM 5424 H HG3 . LYS FFF 6 2 HG3 . LYS 2 37.564 37.619 -2.017 1.000 34.892 . 2 LYS FFF HG3 c 1 ATOM 5425 H HG2 . LYS FFF 6 2 HG2 . LYS 2 38.780 37.400 -1.032 1.000 34.968 . 2 LYS FFF HG2 c 1 ATOM 5426 C CD . LYS FFF 6 2 CD . LYS 2 38.289 35.721 -2.068 1.000 42.206 . 2 LYS FFF CD . 1 ATOM 5427 H HD3 . LYS FFF 6 2 HD3 . LYS 2 39.146 35.325 -2.334 1.000 40.415 . 2 LYS FFF HD3 c 1 ATOM 5428 H HD2 . LYS FFF 6 2 HD2 . LYS 2 37.631 35.526 -2.768 1.000 40.429 . 2 LYS FFF HD2 c 1 ATOM 5429 C CE . LYS FFF 6 2 CE . LYS 2 37.837 35.093 -0.772 1.000 43.948 . 2 LYS FFF CE . 1 ATOM 5430 H HE3 . LYS FFF 6 2 HE3 . LYS 2 37.205 35.686 -0.328 1.000 43.687 . 2 LYS FFF HE3 c 1 ATOM 5431 H HE2 . LYS FFF 6 2 HE2 . LYS 2 38.605 34.972 -0.182 1.000 43.767 . 2 LYS FFF HE2 c 1 ATOM 5432 N NZ . LYS FFF 6 2 NZ . LYS 2 37.192 33.777 -0.999 1.000 45.281 . 2 LYS FFF NZ . 1 ATOM 5433 H HZ1 . LYS FFF 6 2 HZ1 . LYS 2 36.456 33.880 -1.518 1.000 44.855 . 2 LYS FFF HZ1 c 1 ATOM 5434 H HZ2 . LYS FFF 6 2 HZ2 . LYS 2 36.947 33.414 -0.204 1.000 44.864 . 2 LYS FFF HZ2 c 1 ATOM 5435 H HZ3 . LYS FFF 6 2 HZ3 . LYS 2 37.773 33.217 -1.414 1.000 44.864 . 2 LYS FFF HZ3 c 1 ATOM 5436 C C . LYS FFF 6 2 C . LYS 2 38.297 37.322 -5.182 1.000 30.255 . 2 LYS FFF C . 1 ATOM 5437 O O . LYS FFF 6 2 O . LYS 2 39.184 36.659 -5.753 1.000 30.966 . 2 LYS FFF O . 1 ATOM 5438 O OXT . LYS FFF 6 2 OXT . LYS 2 37.089 37.142 -5.402 1.000 28.101 . 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