data_xxxx # _entry.id xxxx # # _cell.length_a 92.354 _cell.length_b 92.354 _cell.length_c 127.712 _cell.angle_alpha 90.000 _cell.angle_beta 90.000 _cell.angle_gamma 120.000 # _symmetry.entry_id xxxx _symmetry.space_group_name_H-M 'P 61 2 2' _symmetry.Int_Tables_number 178 # loop_ _entity.id _entity.type 1 polymer 2 non-polymer 3 non-polymer 4 non-polymer 5 water 6 polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ILE n 1 2 THR n 1 3 GLY n 1 4 THR n 1 5 SER n 1 6 THR n 1 7 VAL n 1 8 GLY n 1 9 VAL n 1 10 GLY n 1 11 ARG n 1 12 GLY n 1 13 VAL n 1 14 LEU n 1 15 GLY n 1 16 ASP n 1 17 GLN n 1 18 LYS n 1 19 ASN n 1 20 ILE n 1 21 ASN n 1 22 THR n 1 23 THR n 1 24 TYR n 1 25 SER n 1 26 THR n 1 27 TYR n 1 28 TYR n 1 29 TYR n 1 30 LEU n 1 31 GLN n 1 32 ASP n 1 33 ASN n 1 34 THR n 1 35 ARG n 1 36 GLY n 1 37 ASN n 1 38 GLY n 1 39 ILE n 1 40 PHE n 1 41 THR n 1 42 TYR n 1 43 ASP n 1 44 ALA n 1 45 LYS n 1 46 TYR n 1 47 ARG n 1 48 THR n 1 49 THR n 1 50 LEU n 1 51 PRO n 1 52 GLY n 1 53 SER n 1 54 LEU n 1 55 TRP n 1 56 ALA n 1 57 ASP n 1 58 ALA n 1 59 ASP n 1 60 ASN n 1 61 GLN n 1 62 PHE n 1 63 PHE n 1 64 ALA n 1 65 SER n 1 66 TYR n 1 67 ASP n 1 68 ALA n 1 69 PRO n 1 70 ALA n 1 71 VAL n 1 72 ASP n 1 73 ALA n 1 74 HIS n 1 75 TYR n 1 76 TYR n 1 77 ALA n 1 78 GLY n 1 79 VAL n 1 80 THR n 1 81 TYR n 1 82 ASP n 1 83 TYR n 1 84 TYR n 1 85 LYS n 1 86 ASN n 1 87 VAL n 1 88 HIS n 1 89 ASN n 1 90 ARG n 1 91 LEU n 1 92 SER n 1 93 TYR n 1 94 ASP n 1 95 GLY n 1 96 ASN n 1 97 ASN n 1 98 ALA n 1 99 ALA n 1 100 ILE n 1 101 ARG n 1 102 SER n 1 103 SER n 1 104 VAL n 1 105 HIS n 1 106 TYR n 1 107 SER n 1 108 GLN n 1 109 GLY n 1 110 TYR n 1 111 ASN n 1 112 ASN n 1 113 ALA n 1 114 PHE n 1 115 TRP n 1 116 ASN n 1 117 GLY n 1 118 SER n 1 119 GLN n 1 120 MET n 1 121 VAL n 1 122 TYR n 1 123 GLY n 1 124 ASP n 1 125 GLY n 1 126 ASP n 1 127 GLY n 1 128 GLN n 1 129 THR n 1 130 PHE n 1 131 ILE n 1 132 PRO n 1 133 LEU n 1 134 SER n 1 135 GLY n 1 136 GLY n 1 137 ILE n 1 138 ASP n 1 139 VAL n 1 140 VAL n 1 141 ALA n 1 142 HIS n 1 143 GLU n 1 144 LEU n 1 145 THR n 1 146 HIS n 1 147 ALA n 1 148 VAL n 1 149 THR n 1 150 ASP n 1 151 TYR n 1 152 THR n 1 153 ALA n 1 154 GLY n 1 155 LEU n 1 156 ILE n 1 157 TYR n 1 158 GLN n 1 159 ASN n 1 160 GLU n 1 161 SER n 1 162 GLY n 1 163 ALA n 1 164 ILE n 1 165 ASN n 1 166 GLU n 1 167 ALA n 1 168 ILE n 1 169 SER n 1 170 ASP n 1 171 ILE n 1 172 PHE n 1 173 GLY n 1 174 THR n 1 175 LEU n 1 176 VAL n 1 177 GLU n 1 178 PHE n 1 179 TYR n 1 180 ALA n 1 181 ASN n 1 182 LYS n 1 183 ASN n 1 184 PRO n 1 185 ASP n 1 186 TRP n 1 187 GLU n 1 188 ILE n 1 189 GLY n 1 190 GLU n 1 191 ASP n 1 192 VAL n 1 193 TYR n 1 194 THR n 1 195 PRO n 1 196 GLY n 1 197 ILE n 1 198 SER n 1 199 GLY n 1 200 ASP n 1 201 SER n 1 202 LEU n 1 203 ARG n 1 204 SER n 1 205 MET n 1 206 SER n 1 207 ASP n 1 208 PRO n 1 209 ALA n 1 210 LYS n 1 211 TYR n 1 212 GLY n 1 213 ASP n 1 214 PRO n 1 215 ASP n 1 216 HIS n 1 217 TYR n 1 218 SER n 1 219 LYS n 1 220 ARG n 1 221 TYR n 1 222 THR n 1 223 GLY n 1 224 THR n 1 225 GLN n 1 226 ASP n 1 227 ASN n 1 228 GLY n 1 229 GLY n 1 230 VAL n 1 231 HIS n 1 232 ILE n 1 233 ASN n 1 234 SER n 1 235 GLY n 1 236 ILE n 1 237 ILE n 1 238 ASN n 1 239 LYS n 1 240 ALA n 1 241 ALA n 1 242 TYR n 1 243 LEU n 1 244 ILE n 1 245 SER n 1 246 GLN n 1 247 GLY n 1 248 GLY n 1 249 THR n 1 250 HIS n 1 251 TYR n 1 252 GLY n 1 253 VAL n 1 254 SER n 1 255 VAL n 1 256 VAL n 1 257 GLY n 1 258 ILE n 1 259 GLY n 1 260 ARG n 1 261 ASP n 1 262 LYS n 1 263 LEU n 1 264 GLY n 1 265 LYS n 1 266 ILE n 1 267 PHE n 1 268 TYR n 1 269 ARG n 1 270 ALA n 1 271 LEU n 1 272 THR n 1 273 GLN n 1 274 TYR n 1 275 LEU n 1 276 THR n 1 277 PRO n 1 278 THR n 1 279 SER n 1 280 ASN n 1 281 PHE n 1 282 SER n 1 283 GLN n 1 284 LEU n 1 285 ARG n 1 286 ALA n 1 287 ALA n 1 288 ALA n 1 289 VAL n 1 290 GLN n 1 291 SER n 1 292 ALA n 1 293 THR n 1 294 ASP n 1 295 LEU n 1 296 TYR n 1 297 GLY n 1 298 SER n 1 299 THR n 1 300 SER n 1 301 GLN n 1 302 GLU n 1 303 VAL n 1 304 ALA n 1 305 SER n 1 306 VAL n 1 307 LYS n 1 308 GLN n 1 309 ALA n 1 310 PHE n 1 311 ASP n 1 312 ALA n 1 313 VAL n 1 314 GLY n 1 315 VAL n 1 316 LYS n 6 1 ILE n 6 2 LYS n # _software.pdbx_ordinal 1 _software.classification refinement _software.contact_author 'Garib N. Murshudov' _software.contact_author_email garib@mrc-lmb.cam.ac.uk _software.description '(un)restrained refinement or idealisation of macromolecular structures' _software.name refmac _software.version '5.8.0258' _software.date '2019-09-10' _refine.details 'Hydrogens have been added in their riding positions' _refine.B_iso_mean 23.338 _refine.aniso_B[1][1] -0.256 _refine.aniso_B[2][2] -0.256 _refine.aniso_B[3][3] 0.830 _refine.aniso_B[1][2] -0.128 _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 1.520 _refine.ls_d_res_low 79.981 _refine.ls_number_reflns_R_work 46646 _refine.ls_number_reflns_R_free 2424 _refine.ls_number_reflns_obs 49070 _refine.ls_R_factor_R_work 0.1730 _refine.ls_R_factor_R_free 0.2022 _refine.ls_R_factor_all 0.175 _refine.ls_wR_factor_R_work 0.151 _refine.ls_wR_factor_R_free 0.181 _refine.ls_percent_reflns_obs 98.036 _refine.ls_percent_reflns_R_free 4.940 _refine.correlation_coeff_Fo_to_Fc 0.973 _refine.correlation_coeff_Fo_to_Fc_free 0.961 _refine.pdbx_overall_ESU_R 0.076 _refine.pdbx_overall_ESU_R_Free 0.077 _refine.overall_SU_ML 0.065 _refine.overall_SU_B 1.912 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.9019 _refine.pdbx_average_fsc_free 0.8956 _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 4.017 2976 99.9664 2823 0.163 0.164 152 0.196 0.144 0.972 0.965 'X-RAY DIFFRACTION' 7 4.017 2.842 5087 99.9803 4842 0.160 0.162 244 0.185 0.150 0.971 0.962 'X-RAY DIFFRACTION' 7 2.842 2.321 6438 99.5340 6076 0.158 0.160 332 0.194 0.145 0.963 0.957 'X-RAY DIFFRACTION' 7 2.321 2.010 7544 98.8733 7078 0.157 0.158 381 0.181 0.140 0.965 0.960 'X-RAY DIFFRACTION' 7 2.010 1.798 8509 98.2842 7953 0.182 0.184 410 0.228 0.158 0.943 0.929 'X-RAY DIFFRACTION' 7 1.798 1.642 9343 97.4419 8645 0.231 0.231 459 0.239 0.210 0.895 0.899 'X-RAY DIFFRACTION' 7 1.642 1.520 10133 95.3025 9213 0.325 0.327 444 0.362 0.319 0.727 0.700 '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 1.711 1.643 'X-RAY DIFFRACTION' r_angle_other_deg 4936 1.585 1.576 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 316 6.111 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 132 29.785 23.258 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 350 13.323 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 10 15.804 15.000 'X-RAY DIFFRACTION' r_chiral_restr 326 0.084 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 574 0.240 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 2124 0.189 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 1296 0.179 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 1025 0.088 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 236 0.175 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_other 1 0.099 0.200 'X-RAY DIFFRACTION' r_metal_ion_refined 17 0.071 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 17 0.293 0.200 'X-RAY DIFFRACTION' r_nbd_other 47 0.238 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 20 0.284 0.200 'X-RAY DIFFRACTION' r_mcbond_it 1270 1.778 2.315 'X-RAY DIFFRACTION' r_mcbond_other 1269 1.777 2.314 'X-RAY DIFFRACTION' r_mcangle_it 1584 2.242 3.473 'X-RAY DIFFRACTION' r_mcangle_other 1585 2.242 3.474 'X-RAY DIFFRACTION' r_scbond_it 1231 2.728 2.539 'X-RAY DIFFRACTION' r_scbond_other 1231 2.728 2.540 'X-RAY DIFFRACTION' r_scangle_it 1821 3.771 3.719 'X-RAY DIFFRACTION' r_scangle_other 1821 3.770 3.720 'X-RAY DIFFRACTION' r_lrange_it 3094 4.992 29.440 'X-RAY DIFFRACTION' r_lrange_other 3095 4.992 29.450 '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 9.786 51.165 -0.841 1.000 31.402 . 1 ILE AAA N . 1 ATOM 2 H H . ILE AAA 1 1 H . ILE 1 10.229 50.528 -0.365 1.000 32.281 . 1 ILE AAA H c 1 ATOM 3 H H2 . ILE AAA 1 1 H2 . ILE 1 10.216 52.012 -0.712 1.000 32.174 . 1 ILE AAA H2 c 1 ATOM 4 H H3 . ILE AAA 1 1 H3 . ILE 1 9.825 50.936 -1.773 1.000 32.195 . 1 ILE AAA H3 c 1 ATOM 5 C CA . ILE AAA 1 1 CA . ILE 1 8.341 51.263 -0.426 1.000 33.987 . 1 ILE AAA CA . 1 ATOM 6 H HA . ILE AAA 1 1 HA . ILE 1 7.796 50.984 -1.183 1.000 34.176 . 1 ILE AAA HA c 1 ATOM 7 C CB . ILE AAA 1 1 CB . ILE 1 8.046 50.303 0.744 1.000 40.760 . 1 ILE AAA CB . 1 ATOM 8 H HB . ILE AAA 1 1 HB . ILE 1 7.112 50.464 1.027 1.000 40.620 . 1 ILE AAA HB c 1 ATOM 9 C CG1 . ILE AAA 1 1 CG1 . ILE 1 8.939 50.550 1.957 1.000 39.413 . 1 ILE AAA CG1 . 1 ATOM 10 H HG12 . ILE AAA 1 1 HG12 . ILE 1 9.747 51.018 1.668 1.000 40.914 . 1 ILE AAA HG12 c 1 ATOM 11 H HG13 . ILE AAA 1 1 HG13 . ILE 1 9.210 49.685 2.333 1.000 41.043 . 1 ILE AAA HG13 c 1 ATOM 12 C CG2 . ILE AAA 1 1 CG2 . ILE 1 8.140 48.858 0.292 1.000 49.537 . 1 ILE AAA CG2 . 1 ATOM 13 H HG21 . ILE AAA 1 1 HG21 . ILE 1 7.555 48.717 -0.473 1.000 46.607 . 1 ILE AAA HG21 c 1 ATOM 14 H HG22 . ILE AAA 1 1 HG22 . ILE 1 7.868 48.270 1.018 1.000 46.610 . 1 ILE AAA HG22 c 1 ATOM 15 C CD1 . ILE AAA 1 1 CD1 . ILE 1 8.288 51.349 3.023 1.000 45.243 . 1 ILE AAA CD1 . 1 ATOM 16 H HD11 . ILE AAA 1 1 HD11 . ILE 1 8.046 52.224 2.674 1.000 43.322 . 1 ILE AAA HD11 c 1 ATOM 17 H HD12 . ILE AAA 1 1 HD12 . ILE 1 8.902 51.458 3.769 1.000 43.340 . 1 ILE AAA HD12 c 1 ATOM 18 H HD13 . ILE AAA 1 1 HD13 . ILE 1 7.486 50.891 3.329 1.000 43.291 . 1 ILE AAA HD13 c 1 ATOM 19 H HG23 . ILE AAA 1 1 HG23 . ILE 1 9.057 48.653 0.038 1.000 46.564 . 1 ILE AAA HG23 c 1 ATOM 20 C C . ILE AAA 1 1 C . ILE 1 7.977 52.721 -0.095 1.000 31.498 . 1 ILE AAA C . 1 ATOM 21 O O . ILE AAA 1 1 O . ILE 1 8.875 53.566 0.080 1.000 28.674 . 1 ILE AAA O . 1 ATOM 23 N N . THR AAA 1 2 N . THR 2 6.686 53.043 -0.013 1.000 29.374 . 2 THR AAA N . 1 ATOM 24 H H . THR AAA 1 2 H . THR 2 5.996 52.462 -0.142 1.000 29.897 . 2 THR AAA H c 1 ATOM 25 C CA . THR AAA 1 2 CA . THR 2 6.250 54.423 0.305 1.000 29.527 . 2 THR AAA CA . 1 ATOM 26 H HA . THR AAA 1 2 HA . THR 2 6.972 55.033 0.026 1.000 29.505 . 2 THR AAA HA c 1 ATOM 27 C CB . THR AAA 1 2 CB . THR 2 4.975 54.840 -0.443 1.000 31.366 . 2 THR AAA CB . 1 ATOM 28 H HB . THR AAA 1 2 HB . THR 2 4.251 54.196 -0.252 1.000 32.232 . 2 THR AAA HB c 1 ATOM 29 O OG1 . THR AAA 1 2 OG1 . THR 2 5.321 54.799 -1.829 1.000 33.093 . 2 THR AAA OG1 . 1 ATOM 30 H HG1 . THR AAA 1 2 HG1 . THR 2 4.643 55.017 -2.296 0.000 33.130 . 2 THR AAA HG1 c 1 ATOM 31 C CG2 . THR AAA 1 2 CG2 . THR 2 4.539 56.246 -0.080 1.000 36.427 . 2 THR AAA CG2 . 1 ATOM 32 H HG21 . THR AAA 1 2 HG21 . THR 2 4.237 56.267 0.846 1.000 34.778 . 2 THR AAA HG21 c 1 ATOM 33 H HG22 . THR AAA 1 2 HG22 . THR 2 3.809 56.520 -0.665 1.000 34.789 . 2 THR AAA HG22 c 1 ATOM 34 H HG23 . THR AAA 1 2 HG23 . THR 2 5.289 56.858 -0.191 1.000 34.810 . 2 THR AAA HG23 c 1 ATOM 35 C C . THR AAA 1 2 C . THR 2 6.090 54.543 1.817 1.000 27.921 . 2 THR AAA C . 1 ATOM 36 O O . THR AAA 1 2 O . THR 2 5.407 53.720 2.440 1.000 31.008 . 2 THR AAA O . 1 ATOM 38 N N . GLY AAA 1 3 N . GLY 3 6.735 55.536 2.397 1.000 25.373 . 3 GLY AAA N . 1 ATOM 39 H H . GLY AAA 1 3 H . GLY 3 7.291 56.104 1.951 1.000 25.833 . 3 GLY AAA H c 1 ATOM 40 C CA . GLY AAA 1 3 CA . GLY 3 6.583 55.782 3.839 1.000 24.806 . 3 GLY AAA CA . 1 ATOM 41 H HA3 . GLY AAA 1 3 HA3 . GLY 3 6.960 55.016 4.340 1.000 25.244 . 3 GLY AAA HA3 c 1 ATOM 42 H HA2 . GLY AAA 1 3 HA2 . GLY 3 5.621 55.857 4.057 1.000 25.263 . 3 GLY AAA HA2 c 1 ATOM 43 C C . GLY AAA 1 3 C . GLY 3 7.291 57.043 4.238 1.000 26.153 . 3 GLY AAA C . 1 ATOM 44 O O . GLY AAA 1 3 O . GLY 3 7.616 57.830 3.356 1.000 32.428 . 3 GLY AAA O . 1 ATOM 46 N N . THR AAA 1 4 N . THR 4 7.478 57.249 5.540 1.000 22.162 . 4 THR AAA N . 1 ATOM 47 H H . THR AAA 1 4 H . THR 4 7.233 56.660 6.188 1.000 22.881 . 4 THR AAA H c 1 ATOM 48 C CA . THR AAA 1 4 CA . THR 4 8.126 58.450 6.063 1.000 21.481 . 4 THR AAA CA . 1 ATOM 49 H HA . THR AAA 1 4 HA . THR 4 8.168 59.104 5.328 1.000 21.328 . 4 THR AAA HA c 1 ATOM 50 C CB . THR AAA 1 4 CB . THR 4 7.299 59.080 7.191 1.000 22.918 . 4 THR AAA CB . 1 ATOM 51 H HB . THR AAA 1 4 HB . THR 4 6.373 59.189 6.870 1.000 23.438 . 4 THR AAA HB c 1 ATOM 52 O OG1 . THR AAA 1 4 OG1 . THR 4 7.848 60.365 7.454 1.000 27.108 . 4 THR AAA OG1 . 1 ATOM 53 H HG1 . THR AAA 1 4 HG1 . THR 4 7.417 60.742 8.073 0.000 26.990 . 4 THR AAA HG1 c 1 ATOM 54 C CG2 . THR AAA 1 4 CG2 . THR 4 7.280 58.240 8.434 1.000 23.246 . 4 THR AAA CG2 . 1 ATOM 55 H HG21 . THR AAA 1 4 HG21 . THR 4 6.930 57.356 8.226 1.000 23.140 . 4 THR AAA HG21 c 1 ATOM 56 H HG22 . THR AAA 1 4 HG22 . THR 4 6.711 58.663 9.102 1.000 23.142 . 4 THR AAA HG22 c 1 ATOM 57 H HG23 . THR AAA 1 4 HG23 . THR 4 8.184 58.156 8.787 1.000 23.135 . 4 THR AAA HG23 c 1 ATOM 58 C C . THR AAA 1 4 C . THR 4 9.568 58.104 6.462 1.000 18.711 . 4 THR AAA C . 1 ATOM 59 O O . THR AAA 1 4 O . THR 4 9.843 56.977 6.938 1.000 21.073 . 4 THR AAA O . 1 ATOM 61 N N . SER AAA 1 5 N . SER 5 10.445 59.048 6.252 1.000 19.782 . 5 SER AAA N . 1 ATOM 62 H H . SER AAA 1 5 H . SER 5 10.243 59.858 5.942 1.000 19.239 . 5 SER AAA H c 1 ATOM 63 C CA . SER AAA 1 5 CA . SER 5 11.885 58.879 6.524 1.000 18.029 . 5 SER AAA CA . 1 ATOM 64 H HA . SER AAA 1 5 HA . SER 5 12.152 57.979 6.193 1.000 19.052 . 5 SER AAA HA c 1 ATOM 65 C CB . SER AAA 1 5 CB . SER 5 12.726 59.892 5.835 1.000 18.792 . 5 SER AAA CB . 1 ATOM 66 H HB3 . SER AAA 1 5 HB3 . SER 5 13.674 59.730 6.043 1.000 19.275 . 5 SER AAA HB3 c 1 ATOM 67 H HB2 . SER AAA 1 5 HB2 . SER 5 12.488 60.791 6.154 1.000 19.284 . 5 SER AAA HB2 c 1 ATOM 68 O OG . SER AAA 1 5 OG . SER 5 12.524 59.811 4.441 1.000 21.805 . 5 SER AAA OG . 1 ATOM 69 H HG . SER AAA 1 5 HG . SER 5 13.010 60.392 4.068 0.000 21.730 . 5 SER AAA HG c 1 ATOM 70 C C . SER AAA 1 5 C . SER 5 12.098 58.912 8.029 1.000 21.015 . 5 SER AAA C . 1 ATOM 71 O O . SER AAA 1 5 O . SER 5 11.670 59.898 8.694 1.000 19.599 . 5 SER AAA O . 1 ATOM 73 N N . THR AAA 1 6 N . THR 6 12.802 57.916 8.533 1.000 20.165 . 6 THR AAA N . 1 ATOM 74 H H . THR AAA 1 6 H . THR 6 13.177 57.257 8.028 1.000 20.209 . 6 THR AAA H c 1 ATOM 75 C CA . THR AAA 1 6 CA . THR 6 13.064 57.752 9.972 1.000 19.581 . 6 THR AAA CA . 1 ATOM 76 H HA . THR AAA 1 6 HA . THR 6 12.809 58.592 10.417 1.000 19.963 . 6 THR AAA HA c 1 ATOM 77 C CB . THR AAA 1 6 CB . THR 6 12.160 56.639 10.525 1.000 19.815 . 6 THR AAA CB . 1 ATOM 78 H HB . THR AAA 1 6 HB . THR 6 12.445 56.435 11.447 1.000 20.617 . 6 THR AAA HB c 1 ATOM 79 O OG1 . THR AAA 1 6 OG1 . THR 6 12.284 55.459 9.726 1.000 22.091 . 6 THR AAA OG1 . 1 ATOM 80 H HG1 . THR AAA 1 6 HG1 . THR 6 11.780 54.850 10.040 0.000 22.190 . 6 THR AAA HG1 c 1 ATOM 81 C CG2 . THR AAA 1 6 CG2 . THR 6 10.708 57.036 10.538 1.000 22.168 . 6 THR AAA CG2 . 1 ATOM 82 H HG21 . THR AAA 1 6 HG21 . THR 6 10.599 57.856 11.053 1.000 21.414 . 6 THR AAA HG21 c 1 ATOM 83 H HG22 . THR AAA 1 6 HG22 . THR 6 10.180 56.326 10.944 1.000 21.414 . 6 THR AAA HG22 c 1 ATOM 84 H HG23 . THR AAA 1 6 HG23 . THR 6 10.402 57.185 9.625 1.000 21.411 . 6 THR AAA HG23 c 1 ATOM 85 C C . THR AAA 1 6 C . THR 6 14.553 57.552 10.187 1.000 20.793 . 6 THR AAA C . 1 ATOM 86 O O . THR AAA 1 6 O . THR 6 15.311 57.398 9.232 1.000 19.757 . 6 THR AAA O . 1 ATOM 88 N N . VAL AAA 1 7 N . VAL 7 14.970 57.522 11.450 1.000 19.262 . 7 VAL AAA N . 1 ATOM 89 H H . VAL AAA 1 7 H . VAL 7 14.418 57.617 12.169 1.000 19.787 . 7 VAL AAA H c 1 ATOM 90 C CA . VAL AAA 1 7 CA . VAL 7 16.395 57.336 11.787 1.000 20.000 . 7 VAL AAA CA . 1 ATOM 91 H HA . VAL AAA 1 7 HA . VAL 7 16.846 57.008 10.989 1.000 19.903 . 7 VAL AAA HA c 1 ATOM 92 C CB . VAL AAA 1 7 CB . VAL 7 17.120 58.628 12.225 1.000 19.855 . 7 VAL AAA CB . 1 ATOM 93 H HB . VAL AAA 1 7 HB . VAL 7 16.642 58.992 13.010 1.000 20.346 . 7 VAL AAA HB c 1 ATOM 94 C CG1 . VAL AAA 1 7 CG1 . VAL 7 18.539 58.295 12.648 1.000 21.256 . 7 VAL AAA CG1 . 1 ATOM 95 H HG11 . VAL AAA 1 7 HG11 . VAL 7 18.524 57.821 13.499 1.000 20.815 . 7 VAL AAA HG11 c 1 ATOM 96 H HG12 . VAL AAA 1 7 HG12 . VAL 7 19.050 59.119 12.746 1.000 20.815 . 7 VAL AAA HG12 c 1 ATOM 97 H HG13 . VAL AAA 1 7 HG13 . VAL 7 18.957 57.733 11.970 1.000 20.820 . 7 VAL AAA HG13 c 1 ATOM 98 C CG2 . VAL AAA 1 7 CG2 . VAL 7 17.124 59.683 11.141 1.000 20.932 . 7 VAL AAA CG2 . 1 ATOM 99 H HG21 . VAL AAA 1 7 HG21 . VAL 7 17.586 59.341 10.356 1.000 20.594 . 7 VAL AAA HG21 c 1 ATOM 100 H HG22 . VAL AAA 1 7 HG22 . VAL 7 17.581 60.479 11.464 1.000 20.594 . 7 VAL AAA HG22 c 1 ATOM 101 H HG23 . VAL AAA 1 7 HG23 . VAL 7 16.208 59.910 10.905 1.000 20.592 . 7 VAL AAA HG23 c 1 ATOM 102 C C . VAL AAA 1 7 C . VAL 7 16.454 56.232 12.834 1.000 20.371 . 7 VAL AAA C . 1 ATOM 103 O O . VAL AAA 1 7 O . VAL 7 15.941 56.377 13.945 1.000 21.271 . 7 VAL AAA O . 1 ATOM 105 N N . GLY AAA 1 8 N . GLY 8 16.922 55.069 12.411 1.000 20.209 . 8 GLY AAA N . 1 ATOM 106 H H . GLY AAA 1 8 H . GLY 8 17.120 54.895 11.539 1.000 20.046 . 8 GLY AAA H c 1 ATOM 107 C CA . GLY AAA 1 8 CA . GLY 8 17.151 53.962 13.341 1.000 19.375 . 8 GLY AAA CA . 1 ATOM 108 H HA3 . GLY AAA 1 8 HA3 . GLY 8 17.046 53.105 12.856 1.000 19.432 . 8 GLY AAA HA3 c 1 ATOM 109 H HA2 . GLY AAA 1 8 HA2 . GLY 8 16.475 53.993 14.063 1.000 19.465 . 8 GLY AAA HA2 c 1 ATOM 110 C C . GLY AAA 1 8 C . GLY 8 18.544 54.033 13.944 1.000 18.777 . 8 GLY AAA C . 1 ATOM 111 O O . GLY AAA 1 8 O . GLY 8 19.371 54.831 13.542 1.000 20.274 . 8 GLY AAA O . 1 ATOM 113 N N . VAL AAA 1 9 N . VAL 9 18.774 53.177 14.910 1.000 19.135 . 9 VAL AAA N . 1 ATOM 114 H H . VAL AAA 1 9 H . VAL 9 18.145 52.612 15.249 1.000 19.737 . 9 VAL AAA H c 1 ATOM 115 C CA . VAL AAA 1 9 CA . VAL 9 20.107 53.063 15.521 1.000 22.032 . 9 VAL AAA CA . 1 ATOM 116 H HA . VAL AAA 1 9 HA . VAL 9 20.753 53.537 14.968 1.000 21.861 . 9 VAL AAA HA c 1 ATOM 117 C CB . VAL AAA 1 9 CB . VAL 9 20.128 53.659 16.936 1.000 25.307 . 9 VAL AAA CB . 1 ATOM 118 H HB . VAL AAA 1 9 HB . VAL 9 19.801 54.591 16.881 1.000 26.031 . 9 VAL AAA HB c 1 ATOM 119 C CG1 . VAL AAA 1 9 CG1 . VAL 9 19.228 52.892 17.873 1.000 31.031 . 9 VAL AAA CG1 . 1 ATOM 120 H HG11 . VAL AAA 1 9 HG11 . VAL 9 18.330 52.848 17.501 1.000 29.082 . 9 VAL AAA HG11 c 1 ATOM 121 H HG12 . VAL AAA 1 9 HG12 . VAL 9 19.197 53.344 18.734 1.000 29.124 . 9 VAL AAA HG12 c 1 ATOM 122 H HG13 . VAL AAA 1 9 HG13 . VAL 9 19.571 51.992 17.995 1.000 29.114 . 9 VAL AAA HG13 c 1 ATOM 123 C CG2 . VAL AAA 1 9 CG2 . VAL 9 21.558 53.682 17.463 1.000 27.486 . 9 VAL AAA CG2 . 1 ATOM 124 H HG21 . VAL AAA 1 9 HG21 . VAL 9 21.886 52.771 17.558 1.000 26.797 . 9 VAL AAA HG21 c 1 ATOM 125 H HG22 . VAL AAA 1 9 HG22 . VAL 9 21.577 54.123 18.330 1.000 26.796 . 9 VAL AAA HG22 c 1 ATOM 126 H HG23 . VAL AAA 1 9 HG23 . VAL 9 22.126 54.168 16.841 1.000 26.796 . 9 VAL AAA HG23 c 1 ATOM 127 C C . VAL AAA 1 9 C . VAL 9 20.450 51.592 15.526 1.000 21.273 . 9 VAL AAA C . 1 ATOM 128 O O . VAL AAA 1 9 O . VAL 9 19.530 50.748 15.831 1.000 21.357 . 9 VAL AAA O . 1 ATOM 130 N N . GLY AAA 1 10 N . GLY 10 21.704 51.295 15.201 1.000 20.956 . 10 GLY AAA N . 1 ATOM 131 H H . GLY AAA 1 10 H . GLY 10 22.332 51.918 14.984 1.000 20.980 . 10 GLY AAA H c 1 ATOM 132 C CA . GLY AAA 1 10 CA . GLY 10 22.139 49.908 15.176 1.000 20.735 . 10 GLY AAA CA . 1 ATOM 133 H HA3 . GLY AAA 1 10 HA3 . GLY 10 22.006 49.549 14.264 1.000 20.589 . 10 GLY AAA HA3 c 1 ATOM 134 H HA2 . GLY AAA 1 10 HA2 . GLY 10 21.574 49.381 15.795 1.000 20.591 . 10 GLY AAA HA2 c 1 ATOM 135 C C . GLY AAA 1 10 C . GLY 10 23.579 49.739 15.566 1.000 19.930 . 10 GLY AAA C . 1 ATOM 136 O O . GLY AAA 1 10 O . GLY 10 24.237 50.745 15.819 1.000 22.654 . 10 GLY AAA O . 1 ATOM 138 N N . ARG AAA 1 11 N . ARG 11 24.053 48.499 15.561 1.000 20.348 . 11 ARG AAA N . 1 ATOM 139 H H . ARG AAA 1 11 H . ARG 11 23.524 47.772 15.407 1.000 20.432 . 11 ARG AAA H c 1 ATOM 140 C CA . ARG AAA 1 11 CA . ARG 11 25.468 48.163 15.807 1.000 21.155 . 11 ARG AAA CA . 1 ATOM 141 H HA . ARG AAA 1 11 HA . ARG 11 25.987 48.992 15.901 1.000 21.089 . 11 ARG AAA HA c 1 ATOM 142 C CB . ARG AAA 1 11 CB . ARG 11 25.650 47.295 17.059 1.000 24.128 . 11 ARG AAA CB . 1 ATOM 143 H HB3 . ARG AAA 1 11 HB3 . ARG 11 26.422 46.707 16.922 1.000 25.394 . 11 ARG AAA HB3 c 1 ATOM 144 H HB2 . ARG AAA 1 11 HB2 . ARG 11 24.856 46.729 17.162 1.000 25.389 . 11 ARG AAA HB2 c 1 ATOM 145 C CG . ARG AAA 1 11 CG . ARG 11 25.860 48.087 18.348 1.000 34.051 . 11 ARG AAA CG . 1 ATOM 146 H HG3 . ARG AAA 1 11 HG3 . ARG 11 25.028 48.540 18.590 1.000 31.674 . 11 ARG AAA HG3 c 1 ATOM 147 H HG2 . ARG AAA 1 11 HG2 . ARG 11 26.537 48.778 18.189 1.000 31.669 . 11 ARG AAA HG2 c 1 ATOM 148 C CD . ARG AAA 1 11 CD . ARG 11 26.321 47.201 19.546 1.000 35.387 . 11 ARG AAA CD . 1 ATOM 149 H HD3 . ARG AAA 1 11 HD3 . ARG 11 26.862 47.744 20.146 1.000 36.951 . 11 ARG AAA HD3 c 1 ATOM 150 H HD2 . ARG AAA 1 11 HD2 . ARG 11 26.903 46.492 19.198 1.000 36.853 . 11 ARG AAA HD2 c 1 ATOM 151 N NE . ARG AAA 1 11 NE . ARG 11 25.272 46.581 20.323 1.000 43.609 . 11 ARG AAA NE . 1 ATOM 152 H HE . ARG AAA 1 11 HE . ARG 11 25.123 45.734 20.185 1.000 42.579 . 11 ARG AAA HE c 1 ATOM 153 C CZ . ARG AAA 1 11 CZ . ARG 11 24.506 47.193 21.236 1.000 47.029 . 11 ARG AAA CZ . 1 ATOM 154 N NH1 . ARG AAA 1 11 NH1 . ARG 11 24.689 48.476 21.490 1.000 56.027 . 11 ARG AAA NH1 . 1 ATOM 155 H HH11 . ARG AAA 1 11 HH11 . ARG 11 25.304 48.930 21.061 1.000 52.031 . 11 ARG AAA HH11 c 1 ATOM 156 H HH12 . ARG AAA 1 11 HH12 . ARG 11 24.186 48.878 22.089 1.000 52.110 . 11 ARG AAA HH12 c 1 ATOM 157 N NH2 . ARG AAA 1 11 NH2 . ARG 11 23.567 46.517 21.896 1.000 43.233 . 11 ARG AAA NH2 . 1 ATOM 158 H HH21 . ARG AAA 1 11 HH21 . ARG 11 23.444 45.661 21.730 1.000 44.523 . 11 ARG AAA HH21 c 1 ATOM 159 H HH22 . ARG AAA 1 11 HH22 . ARG 11 23.069 46.928 22.495 1.000 44.523 . 11 ARG AAA HH22 c 1 ATOM 160 C C . ARG AAA 1 11 C . ARG 11 25.958 47.384 14.595 1.000 18.897 . 11 ARG AAA C . 1 ATOM 161 O O . ARG AAA 1 11 O . ARG 11 25.205 46.509 14.092 1.000 20.485 . 11 ARG AAA O . 1 ATOM 163 N N . GLY AAA 1 12 N . GLY 12 27.125 47.755 14.122 1.000 19.101 . 12 GLY AAA N . 1 ATOM 164 H H . GLY AAA 1 12 H . GLY 12 27.620 48.431 14.480 1.000 18.966 . 12 GLY AAA H c 1 ATOM 165 C CA . GLY AAA 1 12 CA . GLY 12 27.714 47.085 12.970 1.000 18.689 . 12 GLY AAA CA . 1 ATOM 166 H HA3 . GLY AAA 1 12 HA3 . GLY 12 28.293 47.729 12.491 1.000 19.449 . 12 GLY AAA HA3 c 1 ATOM 167 H HA2 . GLY AAA 1 12 HA2 . GLY 12 26.992 46.809 12.352 1.000 19.450 . 12 GLY AAA HA2 c 1 ATOM 168 C C . GLY AAA 1 12 C . GLY 12 28.535 45.873 13.353 1.000 21.659 . 12 GLY AAA C . 1 ATOM 169 O O . GLY AAA 1 12 O . GLY 12 28.537 45.414 14.547 1.000 20.572 . 12 GLY AAA O . 1 ATOM 171 N N . VAL AAA 1 13 N . VAL 13 29.188 45.314 12.349 1.000 20.907 . 13 VAL AAA N . 1 ATOM 172 H H . VAL AAA 1 13 H . VAL 13 29.236 45.697 11.526 1.000 21.176 . 13 VAL AAA H c 1 ATOM 173 C CA . VAL AAA 1 13 CA . VAL 13 29.934 44.037 12.460 1.000 21.356 . 13 VAL AAA CA . 1 ATOM 174 H HA . VAL AAA 1 13 HA . VAL 13 29.333 43.351 12.802 1.000 21.255 . 13 VAL AAA HA c 1 ATOM 175 C CB . VAL AAA 1 13 CB . VAL 13 30.423 43.630 11.064 1.000 22.139 . 13 VAL AAA CB . 1 ATOM 176 H HB . VAL AAA 1 13 HB . VAL 13 30.903 44.401 10.674 1.000 21.848 . 13 VAL AAA HB c 1 ATOM 177 C CG1 . VAL AAA 1 13 CG1 . VAL 13 31.375 42.451 11.101 1.000 23.402 . 13 VAL AAA CG1 . 1 ATOM 178 H HG11 . VAL AAA 1 13 HG11 . VAL 13 32.230 42.733 11.472 1.000 23.005 . 13 VAL AAA HG11 c 1 ATOM 179 H HG12 . VAL AAA 1 13 HG12 . VAL 13 31.510 42.114 10.197 1.000 23.001 . 13 VAL AAA HG12 c 1 ATOM 180 H HG13 . VAL AAA 1 13 HG13 . VAL 13 30.998 41.745 11.656 1.000 23.004 . 13 VAL AAA HG13 c 1 ATOM 181 C CG2 . VAL AAA 1 13 CG2 . VAL 13 29.210 43.325 10.179 1.000 20.281 . 13 VAL AAA CG2 . 1 ATOM 182 H HG21 . VAL AAA 1 13 HG21 . VAL 13 28.649 42.660 10.616 1.000 20.836 . 13 VAL AAA HG21 c 1 ATOM 183 H HG22 . VAL AAA 1 13 HG22 . VAL 13 29.513 42.979 9.322 1.000 20.839 . 13 VAL AAA HG22 c 1 ATOM 184 H HG23 . VAL AAA 1 13 HG23 . VAL 13 28.697 44.138 10.035 1.000 20.837 . 13 VAL AAA HG23 c 1 ATOM 185 C C . VAL AAA 1 13 C . VAL 13 31.097 44.222 13.447 1.000 20.474 . 13 VAL AAA C . 1 ATOM 186 O O . VAL AAA 1 13 O . VAL 13 31.452 43.210 14.039 1.000 26.781 . 13 VAL AAA O . 1 ATOM 188 N N . LEU AAA 1 14 N . LEU 14 31.651 45.424 13.550 1.000 22.801 . 14 LEU AAA N . 1 ATOM 189 H H . LEU AAA 1 14 H . LEU 14 31.341 46.149 13.095 1.000 23.133 . 14 LEU AAA H c 1 ATOM 190 C CA . LEU AAA 1 14 CA . LEU 14 32.849 45.721 14.402 1.000 26.899 . 14 LEU AAA CA . 1 ATOM 191 H HA . LEU AAA 1 14 HA . LEU 14 33.370 44.893 14.509 1.000 26.977 . 14 LEU AAA HA c 1 ATOM 192 C CB . LEU AAA 1 14 CB . LEU 14 33.725 46.802 13.761 1.000 29.158 . 14 LEU AAA CB . 1 ATOM 193 H HB3 . LEU AAA 1 14 HB3 . LEU 14 34.403 47.070 14.413 1.000 29.301 . 14 LEU AAA HB3 c 1 ATOM 194 H HB2 . LEU AAA 1 14 HB2 . LEU 14 33.163 47.584 13.589 1.000 29.232 . 14 LEU AAA HB2 c 1 ATOM 195 C CG . LEU AAA 1 14 CG . LEU 14 34.444 46.430 12.453 1.000 32.221 . 14 LEU AAA CG . 1 ATOM 196 H HG . LEU AAA 1 14 HG . LEU 14 33.803 46.573 11.715 1.000 32.070 . 14 LEU AAA HG c 1 ATOM 197 C CD1 . LEU AAA 1 14 CD1 . LEU 14 35.631 47.349 12.204 1.000 33.178 . 14 LEU AAA CD1 . 1 ATOM 198 H HD11 . LEU AAA 1 14 HD11 . LEU 14 35.328 48.274 12.186 1.000 32.867 . 14 LEU AAA HD11 c 1 ATOM 199 H HD12 . LEU AAA 1 14 HD12 . LEU 14 36.041 47.126 11.351 1.000 32.831 . 14 LEU AAA HD12 c 1 ATOM 200 H HD13 . LEU AAA 1 14 HD13 . LEU 14 36.284 47.236 12.917 1.000 32.862 . 14 LEU AAA HD13 c 1 ATOM 201 C CD2 . LEU AAA 1 14 CD2 . LEU 14 34.854 44.978 12.410 1.000 33.855 . 14 LEU AAA CD2 . 1 ATOM 202 H HD21 . LEU AAA 1 14 HD21 . LEU 14 35.319 44.747 13.233 1.000 33.324 . 14 LEU AAA HD21 c 1 ATOM 203 H HD22 . LEU AAA 1 14 HD22 . LEU 14 35.446 44.830 11.652 1.000 33.332 . 14 LEU AAA HD22 c 1 ATOM 204 H HD23 . LEU AAA 1 14 HD23 . LEU 14 34.063 44.418 12.316 1.000 33.309 . 14 LEU AAA HD23 c 1 ATOM 205 C C . LEU AAA 1 14 C . LEU 14 32.404 46.204 15.799 1.000 29.628 . 14 LEU AAA C . 1 ATOM 206 O O . LEU AAA 1 14 O . LEU 14 33.292 46.646 16.553 1.000 33.376 . 14 LEU AAA O . 1 ATOM 208 N N . GLY AAA 1 15 N . GLY 15 31.099 46.200 16.080 1.000 26.534 . 15 GLY AAA N . 1 ATOM 209 H H . GLY AAA 1 15 H . GLY 15 30.482 46.001 15.444 1.000 27.439 . 15 GLY AAA H c 1 ATOM 210 C CA . GLY AAA 1 15 CA . GLY 15 30.465 46.513 17.390 1.000 27.591 . 15 GLY AAA CA . 1 ATOM 211 H HA3 . GLY AAA 1 15 HA3 . GLY 15 31.040 46.149 18.109 1.000 26.718 . 15 GLY AAA HA3 c 1 ATOM 212 H HA2 . GLY AAA 1 15 HA2 . GLY 15 29.600 46.034 17.439 1.000 26.718 . 15 GLY AAA HA2 c 1 ATOM 213 C C . GLY AAA 1 15 C . GLY 15 30.221 47.987 17.664 1.000 25.026 . 15 GLY AAA C . 1 ATOM 214 O O . GLY AAA 1 15 O . GLY 15 29.850 48.284 18.840 1.000 26.961 . 15 GLY AAA O . 1 ATOM 216 N N . ASP AAA 1 16 N . ASP 16 30.418 48.901 16.696 1.000 24.436 . 16 ASP AAA N . 1 ATOM 217 H H . ASP AAA 1 16 H . ASP 16 30.679 48.663 15.857 1.000 25.098 . 16 ASP AAA H c 1 ATOM 218 C CA . ASP AAA 1 16 CA . ASP 16 30.237 50.351 16.849 1.000 26.604 . 16 ASP AAA CA . 1 ATOM 219 H HA . ASP AAA 1 16 HA . ASP 16 30.453 50.586 17.781 1.000 26.766 . 16 ASP AAA HA c 1 ATOM 220 C CB . ASP AAA 1 16 CB . ASP 16 31.170 51.148 15.938 1.000 29.876 . 16 ASP AAA CB . 1 ATOM 221 H HB3 . ASP AAA 1 16 HB3 . ASP 16 30.836 52.066 15.866 1.000 30.163 . 16 ASP AAA HB3 c 1 ATOM 222 H HB2 . ASP AAA 1 16 HB2 . ASP 16 31.164 50.751 15.044 1.000 30.117 . 16 ASP AAA HB2 c 1 ATOM 223 C CG . ASP AAA 1 16 CG . ASP 16 32.623 51.204 16.434 1.000 35.032 . 16 ASP AAA CG . 1 ATOM 224 O OD1 . ASP AAA 1 16 OD1 . ASP 16 32.896 50.625 17.495 1.000 35.640 . 16 ASP AAA OD1 . 1 ATOM 225 O OD2 . ASP AAA 1 16 OD2 . ASP 16 33.453 51.840 15.757 1.000 42.225 . 16 ASP AAA OD2 . 1 ATOM 226 C C . ASP AAA 1 16 C . ASP 16 28.758 50.680 16.605 1.000 26.521 . 16 ASP AAA C . 1 ATOM 227 O O . ASP AAA 1 16 O . ASP 16 28.098 49.995 15.810 1.000 23.177 . 16 ASP AAA O . 1 ATOM 229 N N . GLN AAA 1 17 N . GLN 17 28.227 51.595 17.381 1.000 25.190 . 17 GLN AAA N . 1 ATOM 230 H H . GLN AAA 1 17 H . GLN 17 28.674 51.972 18.081 1.000 25.604 . 17 GLN AAA H c 1 ATOM 231 C CA . GLN AAA 1 17 CA . GLN 17 26.852 52.108 17.193 1.000 25.551 . 17 GLN AAA CA . 1 ATOM 232 H HA . GLN AAA 1 17 HA . GLN 17 26.298 51.357 16.888 1.000 25.461 . 17 GLN AAA HA c 1 ATOM 233 C CB . GLN AAA 1 17 CB . GLN 17 26.283 52.593 18.530 1.000 28.563 . 17 GLN AAA CB . 1 ATOM 234 H HB3 . GLN AAA 1 17 HB3 . GLN 17 26.872 53.292 18.884 1.000 29.213 . 17 GLN AAA HB3 c 1 ATOM 235 H HB2 . GLN AAA 1 17 HB2 . GLN 17 26.293 51.844 19.162 1.000 29.225 . 17 GLN AAA HB2 c 1 ATOM 236 C CG . GLN AAA 1 17 CG . GLN 17 24.869 53.139 18.428 1.000 35.154 . 17 GLN AAA CG . 1 ATOM 237 H HG3 . GLN AAA 1 17 HG3 . GLN 17 24.278 52.439 18.077 1.000 33.880 . 17 GLN AAA HG3 c 1 ATOM 238 H HG2 . GLN AAA 1 17 HG2 . GLN 17 24.856 53.887 17.797 1.000 33.887 . 17 GLN AAA HG2 c 1 ATOM 239 C CD . GLN AAA 1 17 CD . GLN 17 24.338 53.611 19.764 1.000 37.002 . 17 GLN AAA CD . 1 ATOM 240 O OE1 . GLN AAA 1 17 OE1 . GLN 17 24.306 52.837 20.713 1.000 32.239 . 17 GLN AAA OE1 . 1 ATOM 241 N NE2 . GLN AAA 1 17 NE2 . GLN 17 23.914 54.869 19.827 1.000 39.396 . 17 GLN AAA NE2 . 1 ATOM 242 H HE21 . GLN AAA 1 17 HE21 . GLN 17 23.595 55.188 20.582 0.000 39.340 . 17 GLN AAA HE21 c 1 ATOM 243 H HE22 . GLN AAA 1 17 HE22 . GLN 17 23.949 55.380 19.105 0.000 39.340 . 17 GLN AAA HE22 c 1 ATOM 244 C C . GLN AAA 1 17 C . GLN 17 26.875 53.149 16.083 1.000 22.891 . 17 GLN AAA C . 1 ATOM 245 O O . GLN AAA 1 17 O . GLN 17 27.800 54.001 15.958 1.000 24.377 . 17 GLN AAA O . 1 ATOM 247 N N . LYS AAA 1 18 N . LYS 18 25.811 53.169 15.302 1.000 21.513 . 18 LYS AAA N . 1 ATOM 248 H H . LYS AAA 1 18 H . LYS 18 25.134 52.560 15.344 1.000 21.681 . 18 LYS AAA H c 1 ATOM 249 C CA . LYS AAA 1 18 CA . LYS 18 25.661 54.216 14.278 1.000 20.839 . 18 LYS AAA CA . 1 ATOM 250 H HA . LYS AAA 1 18 HA . LYS 18 26.011 55.066 14.631 1.000 20.800 . 18 LYS AAA HA c 1 ATOM 251 C CB . LYS AAA 1 18 CB . LYS 18 26.425 53.836 13.014 1.000 20.787 . 18 LYS AAA CB . 1 ATOM 252 H HB3 . LYS AAA 1 18 HB3 . LYS 18 27.371 53.732 13.248 1.000 20.744 . 18 LYS AAA HB3 c 1 ATOM 253 H HB2 . LYS AAA 1 18 HB2 . LYS 18 26.359 54.582 12.382 1.000 20.742 . 18 LYS AAA HB2 c 1 ATOM 254 C CG . LYS AAA 1 18 CG . LYS 18 25.960 52.560 12.301 1.000 20.543 . 18 LYS AAA CG . 1 ATOM 255 H HG3 . LYS AAA 1 18 HG3 . LYS 18 25.223 52.778 11.691 1.000 20.603 . 18 LYS AAA HG3 c 1 ATOM 256 H HG2 . LYS AAA 1 18 HG2 . LYS 18 25.631 51.917 12.965 1.000 20.605 . 18 LYS AAA HG2 c 1 ATOM 257 C CD . LYS AAA 1 18 CD . LYS 18 27.099 51.942 11.519 1.000 20.557 . 18 LYS AAA CD . 1 ATOM 258 H HD3 . LYS AAA 1 18 HD3 . LYS 18 27.608 52.658 11.083 1.000 20.628 . 18 LYS AAA HD3 c 1 ATOM 259 H HD2 . LYS AAA 1 18 HD2 . LYS 18 26.725 51.372 10.813 1.000 20.627 . 18 LYS AAA HD2 c 1 ATOM 260 C CE . LYS AAA 1 18 CE . LYS 18 28.058 51.107 12.359 1.000 20.873 . 18 LYS AAA CE . 1 ATOM 261 H HE3 . LYS AAA 1 18 HE3 . LYS 18 27.583 50.330 12.710 1.000 20.933 . 18 LYS AAA HE3 c 1 ATOM 262 H HE2 . LYS AAA 1 18 HE2 . LYS 18 28.363 51.636 13.121 1.000 20.932 . 18 LYS AAA HE2 c 1 ATOM 263 N NZ . LYS AAA 1 18 NZ . LYS 18 29.250 50.633 11.606 1.000 21.454 . 18 LYS AAA NZ . 1 ATOM 264 H HZ1 . LYS AAA 1 18 HZ1 . LYS 18 28.986 50.205 10.852 1.000 21.268 . 18 LYS AAA HZ1 c 1 ATOM 265 H HZ2 . LYS AAA 1 18 HZ2 . LYS 18 29.731 50.061 12.121 1.000 21.272 . 18 LYS AAA HZ2 c 1 ATOM 266 H HZ3 . LYS AAA 1 18 HZ3 . LYS 18 29.771 51.340 11.380 1.000 21.272 . 18 LYS AAA HZ3 c 1 ATOM 267 C C . LYS AAA 1 18 C . LYS 18 24.164 54.367 13.988 1.000 19.981 . 18 LYS AAA C . 1 ATOM 268 O O . LYS AAA 1 18 O . LYS 18 23.414 53.408 14.222 1.000 23.175 . 18 LYS AAA O . 1 ATOM 270 N N . ASN AAA 1 19 N . ASN 19 23.802 55.556 13.545 1.000 21.642 . 19 ASN AAA N . 1 ATOM 271 H H . ASN AAA 1 19 H . ASN 19 24.384 56.257 13.519 1.000 21.430 . 19 ASN AAA H c 1 ATOM 272 C CA . ASN AAA 1 19 CA . ASN 19 22.452 55.903 13.042 1.000 22.466 . 19 ASN AAA CA . 1 ATOM 273 H HA . ASN AAA 1 19 HA . ASN 19 21.782 55.455 13.607 1.000 22.197 . 19 ASN AAA HA c 1 ATOM 274 C CB . ASN AAA 1 19 CB . ASN 19 22.215 57.400 13.113 1.000 22.488 . 19 ASN AAA CB . 1 ATOM 275 H HB3 . ASN AAA 1 19 HB3 . ASN 19 21.394 57.619 12.627 1.000 23.026 . 19 ASN AAA HB3 c 1 ATOM 276 H HB2 . ASN AAA 1 19 HB2 . ASN 19 22.961 57.866 12.682 1.000 23.039 . 19 ASN AAA HB2 c 1 ATOM 277 C CG . ASN AAA 1 19 CG . ASN 19 22.090 57.873 14.553 1.000 24.887 . 19 ASN AAA CG . 1 ATOM 278 O OD1 . ASN AAA 1 19 OD1 . ASN 19 21.716 57.115 15.450 1.000 24.118 . 19 ASN AAA OD1 . 1 ATOM 279 N ND2 . ASN AAA 1 19 ND2 . ASN 19 22.432 59.127 14.766 1.000 33.535 . 19 ASN AAA ND2 . 1 ATOM 280 H HD21 . ASN AAA 1 19 HD21 . ASN 19 22.384 59.469 15.579 0.000 33.430 . 19 ASN AAA HD21 c 1 ATOM 281 H HD22 . ASN AAA 1 19 HD22 . ASN 19 22.714 59.631 14.094 0.000 33.430 . 19 ASN AAA HD22 c 1 ATOM 282 C C . ASN AAA 1 19 C . ASN 19 22.311 55.400 11.609 1.000 21.887 . 19 ASN AAA C . 1 ATOM 283 O O . ASN AAA 1 19 O . ASN 19 23.298 55.484 10.830 1.000 20.816 . 19 ASN AAA O . 1 ATOM 285 N N . ILE AAA 1 20 N . ILE 20 21.136 54.896 11.247 1.000 19.913 . 20 ILE AAA N . 1 ATOM 286 H H . ILE AAA 1 20 H . ILE 20 20.428 54.792 11.812 1.000 20.497 . 20 ILE AAA H c 1 ATOM 287 C CA . ILE AAA 1 20 CA . ILE 20 20.893 54.473 9.841 1.000 20.386 . 20 ILE AAA CA . 1 ATOM 288 H HA . ILE AAA 1 20 HA . ILE 20 21.611 54.818 9.282 1.000 20.175 . 20 ILE AAA HA c 1 ATOM 289 C CB . ILE AAA 1 20 CB . ILE 20 20.816 52.953 9.649 1.000 20.323 . 20 ILE AAA CB . 1 ATOM 290 H HB . ILE AAA 1 20 HB . ILE 20 20.327 52.806 8.802 1.000 21.810 . 20 ILE AAA HB c 1 ATOM 291 C CG1 . ILE AAA 1 20 CG1 . ILE 20 20.004 52.246 10.733 1.000 25.025 . 20 ILE AAA CG1 . 1 ATOM 292 H HG12 . ILE AAA 1 20 HG12 . ILE 20 19.622 51.428 10.349 1.000 24.385 . 20 ILE AAA HG12 c 1 ATOM 293 H HG13 . ILE AAA 1 20 HG13 . ILE 20 19.258 52.826 10.994 1.000 24.364 . 20 ILE AAA HG13 c 1 ATOM 294 C CG2 . ILE AAA 1 20 CG2 . ILE 20 22.206 52.358 9.450 1.000 23.900 . 20 ILE AAA CG2 . 1 ATOM 295 H HG21 . ILE AAA 1 20 HG21 . ILE 20 22.578 52.671 8.607 1.000 22.737 . 20 ILE AAA HG21 c 1 ATOM 296 H HG22 . ILE AAA 1 20 HG22 . ILE 20 22.146 51.386 9.435 1.000 22.737 . 20 ILE AAA HG22 c 1 ATOM 297 C CD1 . ILE AAA 1 20 CD1 . ILE 20 20.774 51.873 11.976 1.000 27.644 . 20 ILE AAA CD1 . 1 ATOM 298 H HD11 . ILE AAA 1 20 HD11 . ILE 20 21.416 51.172 11.765 1.000 26.793 . 20 ILE AAA HD11 c 1 ATOM 299 H HD12 . ILE AAA 1 20 HD12 . ILE 20 20.157 51.549 12.655 1.000 26.789 . 20 ILE AAA HD12 c 1 ATOM 300 H HD13 . ILE AAA 1 20 HD13 . ILE 20 21.247 52.652 12.316 1.000 26.769 . 20 ILE AAA HD13 c 1 ATOM 301 H HG23 . ILE AAA 1 20 HG23 . ILE 20 22.788 52.633 10.181 1.000 22.743 . 20 ILE AAA HG23 c 1 ATOM 302 C C . ILE AAA 1 20 C . ILE 20 19.589 55.115 9.403 1.000 19.787 . 20 ILE AAA C . 1 ATOM 303 O O . ILE AAA 1 20 O . ILE 20 18.622 55.166 10.190 1.000 20.581 . 20 ILE AAA O . 1 ATOM 305 N N . ASN AAA 1 21 N . ASN 21 19.557 55.585 8.175 1.000 18.892 . 21 ASN AAA N . 1 ATOM 306 H H . ASN AAA 1 21 H . ASN 21 20.279 55.583 7.618 1.000 18.926 . 21 ASN AAA H c 1 ATOM 307 C CA . ASN AAA 1 21 CA . ASN 21 18.330 56.149 7.594 1.000 18.146 . 21 ASN AAA CA . 1 ATOM 308 H HA . ASN AAA 1 21 HA . ASN 21 17.894 56.719 8.270 1.000 18.543 . 21 ASN AAA HA c 1 ATOM 309 C CB . ASN AAA 1 21 CB . ASN 21 18.671 57.017 6.399 1.000 17.962 . 21 ASN AAA CB . 1 ATOM 310 H HB3 . ASN AAA 1 21 HB3 . ASN 21 17.846 57.276 5.940 1.000 18.671 . 21 ASN AAA HB3 c 1 ATOM 311 H HB2 . ASN AAA 1 21 HB2 . ASN 21 19.223 56.503 5.778 1.000 18.678 . 21 ASN AAA HB2 c 1 ATOM 312 C CG . ASN AAA 1 21 CG . ASN 21 19.414 58.250 6.830 1.000 20.936 . 21 ASN AAA CG . 1 ATOM 313 O OD1 . ASN AAA 1 21 OD1 . ASN 21 18.837 59.118 7.496 1.000 22.841 . 21 ASN AAA OD1 . 1 ATOM 314 N ND2 . ASN AAA 1 21 ND2 . ASN 21 20.699 58.319 6.544 1.000 20.664 . 21 ASN AAA ND2 . 1 ATOM 315 H HD21 . ASN AAA 1 21 HD21 . ASN 21 21.167 59.029 6.779 0.000 20.690 . 21 ASN AAA HD21 c 1 ATOM 316 H HD22 . ASN AAA 1 21 HD22 . ASN 21 21.092 57.655 6.109 0.000 20.690 . 21 ASN AAA HD22 c 1 ATOM 317 C C . ASN AAA 1 21 C . ASN 21 17.387 55.016 7.214 1.000 19.627 . 21 ASN AAA C . 1 ATOM 318 O O . ASN AAA 1 21 O . ASN 21 17.777 54.145 6.408 1.000 18.374 . 21 ASN AAA O . 1 ATOM 320 N N . THR AAA 1 22 N . THR 22 16.180 55.052 7.751 1.000 18.807 . 22 THR AAA N . 1 ATOM 321 H H . THR AAA 1 22 H . THR 22 15.880 55.711 8.304 1.000 18.976 . 22 THR AAA H c 1 ATOM 322 C CA . THR AAA 1 22 CA . THR 22 15.179 54.001 7.498 1.000 18.730 . 22 THR AAA CA . 1 ATOM 323 H HA . THR AAA 1 22 HA . THR 22 15.542 53.408 6.802 1.000 18.474 . 22 THR AAA HA c 1 ATOM 324 C CB . THR AAA 1 22 CB . THR 22 14.980 53.169 8.759 1.000 17.910 . 22 THR AAA CB . 1 ATOM 325 H HB . THR AAA 1 22 HB . THR 22 14.270 52.505 8.597 1.000 18.566 . 22 THR AAA HB c 1 ATOM 326 O OG1 . THR AAA 1 22 OG1 . THR 22 14.560 54.069 9.789 1.000 19.292 . 22 THR AAA OG1 . 1 ATOM 327 H HG1 . THR AAA 1 22 HG1 . THR 22 14.443 53.647 10.507 0.000 19.230 . 22 THR AAA HG1 c 1 ATOM 328 C CG2 . THR AAA 1 22 CG2 . THR 22 16.248 52.457 9.159 1.000 19.196 . 22 THR AAA CG2 . 1 ATOM 329 H HG21 . THR AAA 1 22 HG21 . THR 22 16.579 51.936 8.406 1.000 18.793 . 22 THR AAA HG21 c 1 ATOM 330 H HG22 . THR AAA 1 22 HG22 . THR 22 16.065 51.863 9.909 1.000 18.791 . 22 THR AAA HG22 c 1 ATOM 331 H HG23 . THR AAA 1 22 HG23 . THR 22 16.920 53.111 9.421 1.000 18.792 . 22 THR AAA HG23 c 1 ATOM 332 C C . THR AAA 1 22 C . THR 22 13.903 54.642 6.943 1.000 18.135 . 22 THR AAA C . 1 ATOM 333 O O . THR AAA 1 22 O . THR 22 13.823 55.871 6.797 1.000 19.181 . 22 THR AAA O . 1 ATOM 335 N N . THR AAA 1 23 N . THR 23 12.953 53.795 6.607 1.000 18.906 . 23 THR AAA N . 1 ATOM 336 H H . THR AAA 1 23 H . THR 23 13.048 52.889 6.648 1.000 18.957 . 23 THR AAA H c 1 ATOM 337 C CA . THR AAA 1 23 CA . THR 23 11.617 54.210 6.106 1.000 19.946 . 23 THR AAA CA . 1 ATOM 338 H HA . THR AAA 1 23 HA . THR 23 11.514 55.177 6.251 1.000 19.491 . 23 THR AAA HA c 1 ATOM 339 C CB . THR AAA 1 23 CB . THR 23 11.451 53.908 4.614 1.000 18.765 . 23 THR AAA CB . 1 ATOM 340 H HB . THR AAA 1 23 HB . THR 23 11.601 52.947 4.452 1.000 19.763 . 23 THR AAA HB c 1 ATOM 341 O OG1 . THR AAA 1 23 OG1 . THR 23 12.409 54.677 3.915 1.000 20.760 . 23 THR AAA OG1 . 1 ATOM 342 H HG1 . THR AAA 1 23 HG1 . THR 23 12.344 54.528 3.081 0.000 20.870 . 23 THR AAA HG1 c 1 ATOM 343 C CG2 . THR AAA 1 23 CG2 . THR 23 10.074 54.314 4.120 1.000 20.952 . 23 THR AAA CG2 . 1 ATOM 344 H HG21 . THR AAA 1 23 HG21 . THR 23 9.404 53.698 4.474 1.000 20.251 . 23 THR AAA HG21 c 1 ATOM 345 H HG22 . THR AAA 1 23 HG22 . THR 23 10.057 54.285 3.145 1.000 20.252 . 23 THR AAA HG22 c 1 ATOM 346 H HG23 . THR AAA 1 23 HG23 . THR 23 9.874 55.220 4.421 1.000 20.252 . 23 THR AAA HG23 c 1 ATOM 347 C C . THR AAA 1 23 C . THR 23 10.564 53.473 6.918 1.000 19.822 . 23 THR AAA C . 1 ATOM 348 O O . THR AAA 1 23 O . THR 23 10.640 52.275 7.069 1.000 20.274 . 23 THR AAA O . 1 ATOM 350 N N . TYR AAA 1 24 N . TYR 24 9.588 54.182 7.456 1.000 19.476 . 24 TYR AAA N . 1 ATOM 351 H H . TYR AAA 1 24 H . TYR 24 9.496 55.084 7.367 1.000 19.351 . 24 TYR AAA H c 1 ATOM 352 C CA . TYR AAA 1 24 CA . TYR 24 8.530 53.566 8.265 1.000 18.579 . 24 TYR AAA CA . 1 ATOM 353 H HA . TYR AAA 1 24 HA . TYR 24 8.810 52.649 8.506 1.000 19.608 . 24 TYR AAA HA c 1 ATOM 354 C CB . TYR AAA 1 24 CB . TYR 24 8.301 54.346 9.550 1.000 21.899 . 24 TYR AAA CB . 1 ATOM 355 H HB3 . TYR AAA 1 24 HB3 . TYR 24 8.152 55.288 9.324 1.000 21.037 . 24 TYR AAA HB3 c 1 ATOM 356 H HB2 . TYR AAA 1 24 HB2 . TYR 24 9.110 54.289 10.101 1.000 21.029 . 24 TYR AAA HB2 c 1 ATOM 357 C CG . TYR AAA 1 24 CG . TYR 24 7.129 53.833 10.337 1.000 21.725 . 24 TYR AAA CG . 1 ATOM 358 C CD1 . TYR AAA 1 24 CD1 . TYR 24 7.216 52.611 10.976 1.000 23.865 . 24 TYR AAA CD1 . 1 ATOM 359 H HD1 . TYR AAA 1 24 HD1 . TYR 24 8.034 52.142 10.956 1.000 24.086 . 24 TYR AAA HD1 c 1 ATOM 360 C CE1 . TYR AAA 1 24 CE1 . TYR 24 6.168 52.099 11.727 1.000 26.614 . 24 TYR AAA CE1 . 1 ATOM 361 H HE1 . TYR AAA 1 24 HE1 . TYR 24 6.253 51.269 12.167 1.000 26.138 . 24 TYR AAA HE1 c 1 ATOM 362 C CZ . TYR AAA 1 24 CZ . TYR 24 4.974 52.782 11.755 1.000 28.094 . 24 TYR AAA CZ . 1 ATOM 363 O OH . TYR AAA 1 24 OH . TYR 24 3.951 52.247 12.497 1.000 29.344 . 24 TYR AAA OH . 1 ATOM 364 H HH . TYR AAA 1 24 HH . TYR 24 4.189 52.186 13.322 0.000 29.350 . 24 TYR AAA HH c 1 ATOM 365 C CE2 . TYR AAA 1 24 CE2 . TYR 24 4.857 53.994 11.102 1.000 26.017 . 24 TYR AAA CE2 . 1 ATOM 366 H HE2 . TYR AAA 1 24 HE2 . TYR 24 4.043 54.469 11.141 1.000 26.026 . 24 TYR AAA HE2 c 1 ATOM 367 C CD2 . TYR AAA 1 24 CD2 . TYR 24 5.926 54.513 10.373 1.000 24.622 . 24 TYR AAA CD2 . 1 ATOM 368 H HD2 . TYR AAA 1 24 HD2 . TYR 24 5.836 55.339 9.927 1.000 24.321 . 24 TYR AAA HD2 c 1 ATOM 369 C C . TYR AAA 1 24 C . TYR 24 7.237 53.483 7.456 1.000 19.885 . 24 TYR AAA C . 1 ATOM 370 O O . TYR AAA 1 24 O . TYR 24 6.754 54.498 6.925 1.000 20.753 . 24 TYR AAA O . 1 ATOM 372 N N . SER AAA 1 25 N . SER 25 6.705 52.286 7.417 1.000 21.188 . 25 SER AAA N . 1 ATOM 373 H H . SER AAA 1 25 H . SER 25 7.138 51.545 7.723 1.000 21.202 . 25 SER AAA H c 1 ATOM 374 C CA . SER AAA 1 25 CA . SER 25 5.349 51.957 6.868 1.000 22.699 . 25 SER AAA CA . 1 ATOM 375 H HA . SER AAA 1 25 HA . SER 25 4.690 52.615 7.217 1.000 22.860 . 25 SER AAA HA c 1 ATOM 376 C CB . SER AAA 1 25 CB . SER 25 5.346 51.995 5.373 1.000 26.975 . 25 SER AAA CB . 1 ATOM 377 H HB3 . SER AAA 1 25 HB3 . SER 25 5.957 51.310 5.022 1.000 26.290 . 25 SER AAA HB3 c 1 ATOM 378 H HB2 . SER AAA 1 25 HB2 . SER 25 5.658 52.875 5.064 1.000 26.251 . 25 SER AAA HB2 c 1 ATOM 379 O OG . SER AAA 1 25 OG . SER 25 4.033 51.759 4.891 1.000 28.645 . 25 SER AAA OG . 1 ATOM 380 H HG . SER AAA 1 25 HG . SER 25 4.049 51.791 4.044 0.000 28.650 . 25 SER AAA HG c 1 ATOM 381 C C . SER AAA 1 25 C . SER 25 4.995 50.565 7.387 1.000 21.216 . 25 SER AAA C . 1 ATOM 382 O O . SER AAA 1 25 O . SER 25 5.411 49.571 6.795 1.000 23.059 . 25 SER AAA O . 1 ATOM 384 N N . THR AAA 1 26 N . THR 26 4.359 50.534 8.545 1.000 23.526 . 26 THR AAA N . 1 ATOM 385 H H . THR AAA 1 26 H . THR 26 4.054 51.303 8.927 1.000 22.912 . 26 THR AAA H c 1 ATOM 386 C CA . THR AAA 1 26 CA . THR 26 4.031 49.357 9.402 1.000 23.323 . 26 THR AAA CA . 1 ATOM 387 H HA . THR AAA 1 26 HA . THR 26 3.434 49.679 10.117 1.000 23.880 . 26 THR AAA HA c 1 ATOM 388 C CB . THR AAA 1 26 CB . THR 26 3.272 48.278 8.619 1.000 26.280 . 26 THR AAA CB . 1 ATOM 389 H HB . THR AAA 1 26 HB . THR 26 3.854 47.945 7.896 1.000 26.242 . 26 THR AAA HB c 1 ATOM 390 O OG1 . THR AAA 1 26 OG1 . THR 26 2.124 48.894 8.048 1.000 28.052 . 26 THR AAA OG1 . 1 ATOM 391 H HG1 . THR AAA 1 26 HG1 . THR 26 1.679 48.323 7.604 0.000 28.030 . 26 THR AAA HG1 c 1 ATOM 392 C CG2 . THR AAA 1 26 CG2 . THR 26 2.842 47.115 9.475 1.000 27.623 . 26 THR AAA CG2 . 1 ATOM 393 H HG21 . THR AAA 1 26 HG21 . THR 26 3.628 46.633 9.791 1.000 27.194 . 26 THR AAA HG21 c 1 ATOM 394 H HG22 . THR AAA 1 26 HG22 . THR 26 2.284 46.513 8.949 1.000 27.200 . 26 THR AAA HG22 c 1 ATOM 395 H HG23 . THR AAA 1 26 HG23 . THR 26 2.334 47.443 10.239 1.000 27.200 . 26 THR AAA HG23 c 1 ATOM 396 C C . THR AAA 1 26 C . THR 26 5.326 48.850 10.073 1.000 23.227 . 26 THR AAA C . 1 ATOM 397 O O . THR AAA 1 26 O . THR 26 5.395 48.783 11.303 1.000 24.067 . 26 THR AAA O . 1 ATOM 399 N N . TYR AAA 1 27 N . TYR 27 6.310 48.511 9.263 1.000 20.903 . 27 TYR AAA N . 1 ATOM 400 H H . TYR AAA 1 27 H . TYR 27 6.214 48.438 8.362 1.000 21.161 . 27 TYR AAA H c 1 ATOM 401 C CA . TYR AAA 1 27 CA . TYR 27 7.668 48.183 9.711 1.000 19.826 . 27 TYR AAA CA . 1 ATOM 402 H HA . TYR AAA 1 27 HA . TYR 27 7.665 48.027 10.690 1.000 20.118 . 27 TYR AAA HA c 1 ATOM 403 C CB . TYR AAA 1 27 CB . TYR 27 8.193 46.942 9.008 1.000 19.741 . 27 TYR AAA CB . 1 ATOM 404 H HB3 . TYR AAA 1 27 HB3 . TYR 27 9.161 46.890 9.151 1.000 19.880 . 27 TYR AAA HB3 c 1 ATOM 405 H HB2 . TYR AAA 1 27 HB2 . TYR 27 8.042 47.046 8.046 1.000 19.894 . 27 TYR AAA HB2 c 1 ATOM 406 C CG . TYR AAA 1 27 CG . TYR 27 7.574 45.649 9.458 1.000 20.247 . 27 TYR AAA CG . 1 ATOM 407 C CD1 . TYR AAA 1 27 CD1 . TYR 27 8.106 44.914 10.483 1.000 20.851 . 27 TYR AAA CD1 . 1 ATOM 408 H HD1 . TYR AAA 1 27 HD1 . TYR 27 8.845 45.257 10.957 1.000 20.711 . 27 TYR AAA HD1 c 1 ATOM 409 C CE1 . TYR AAA 1 27 CE1 . TYR 27 7.558 43.708 10.878 1.000 20.634 . 27 TYR AAA CE1 . 1 ATOM 410 H HE1 . TYR AAA 1 27 HE1 . TYR 27 7.937 43.228 11.595 1.000 20.641 . 27 TYR AAA HE1 c 1 ATOM 411 C CZ . TYR AAA 1 27 CZ . TYR 27 6.471 43.199 10.201 1.000 20.179 . 27 TYR AAA CZ . 1 ATOM 412 O OH . TYR AAA 1 27 OH . TYR 27 5.993 41.971 10.583 1.000 22.924 . 27 TYR AAA OH . 1 ATOM 413 H HH . TYR AAA 1 27 HH . TYR 27 5.749 41.988 11.400 0.000 22.840 . 27 TYR AAA HH c 1 ATOM 414 C CE2 . TYR AAA 1 27 CE2 . TYR 27 5.944 43.905 9.148 1.000 22.038 . 27 TYR AAA CE2 . 1 ATOM 415 H HE2 . TYR AAA 1 27 HE2 . TYR 27 5.209 43.556 8.671 1.000 21.615 . 27 TYR AAA HE2 c 1 ATOM 416 C CD2 . TYR AAA 1 27 CD2 . TYR 27 6.509 45.114 8.766 1.000 22.438 . 27 TYR AAA CD2 . 1 ATOM 417 H HD2 . TYR AAA 1 27 HD2 . TYR 27 6.134 45.594 8.046 1.000 21.730 . 27 TYR AAA HD2 c 1 ATOM 418 C C . TYR AAA 1 27 C . TYR 27 8.604 49.329 9.396 1.000 20.334 . 27 TYR AAA C . 1 ATOM 419 O O . TYR AAA 1 27 O . TYR 27 8.275 50.248 8.592 1.000 21.175 . 27 TYR AAA O . 1 ATOM 421 N N . TYR AAA 1 28 N . TYR 28 9.788 49.207 9.974 1.000 19.283 . 28 TYR AAA N . 1 ATOM 422 H H . TYR AAA 1 28 H . TYR 28 9.987 48.584 10.608 1.000 19.428 . 28 TYR AAA H c 1 ATOM 423 C CA . TYR AAA 1 28 CA . TYR 28 10.922 50.081 9.649 1.000 18.872 . 28 TYR AAA CA . 1 ATOM 424 H HA . TYR AAA 1 28 HA . TYR 28 10.583 50.895 9.201 1.000 19.115 . 28 TYR AAA HA c 1 ATOM 425 C CB . TYR AAA 1 28 CB . TYR 28 11.722 50.496 10.881 1.000 18.328 . 28 TYR AAA CB . 1 ATOM 426 H HB3 . TYR AAA 1 28 HB3 . TYR 28 12.486 51.037 10.592 1.000 18.657 . 28 TYR AAA HB3 c 1 ATOM 427 H HB2 . TYR AAA 1 28 HB2 . TYR 28 12.068 49.690 11.318 1.000 18.657 . 28 TYR AAA HB2 c 1 ATOM 428 C CG . TYR AAA 1 28 CG . TYR 28 10.902 51.282 11.868 1.000 19.200 . 28 TYR AAA CG . 1 ATOM 429 C CD1 . TYR AAA 1 28 CD1 . TYR 28 10.157 50.608 12.823 1.000 17.760 . 28 TYR AAA CD1 . 1 ATOM 430 H HD1 . TYR AAA 1 28 HD1 . TYR 28 10.165 49.665 12.838 1.000 18.774 . 28 TYR AAA HD1 c 1 ATOM 431 C CE1 . TYR AAA 1 28 CE1 . TYR 28 9.382 51.295 13.739 1.000 20.219 . 28 TYR AAA CE1 . 1 ATOM 432 H HE1 . TYR AAA 1 28 HE1 . TYR 28 8.871 50.830 14.380 1.000 19.747 . 28 TYR AAA HE1 c 1 ATOM 433 C CZ . TYR AAA 1 28 CZ . TYR 28 9.355 52.684 13.691 1.000 20.750 . 28 TYR AAA CZ . 1 ATOM 434 O OH . TYR AAA 1 28 OH . TYR 28 8.603 53.393 14.595 1.000 22.619 . 28 TYR AAA OH . 1 ATOM 435 H HH . TYR AAA 1 28 HH . TYR 28 8.875 53.229 15.394 0.000 22.690 . 28 TYR AAA HH c 1 ATOM 436 C CE2 . TYR AAA 1 28 CE2 . TYR 28 10.122 53.373 12.767 1.000 20.239 . 28 TYR AAA CE2 . 1 ATOM 437 H HE2 . TYR AAA 1 28 HE2 . TYR 28 10.092 54.314 12.737 1.000 20.313 . 28 TYR AAA HE2 c 1 ATOM 438 C CD2 . TYR AAA 1 28 CD2 . TYR 28 10.873 52.671 11.836 1.000 20.343 . 28 TYR AAA CD2 . 1 ATOM 439 H HD2 . TYR AAA 1 28 HD2 . TYR 28 11.385 53.138 11.197 1.000 20.021 . 28 TYR AAA HD2 c 1 ATOM 440 C C . TYR AAA 1 28 C . TYR 28 11.790 49.315 8.681 1.000 20.305 . 28 TYR AAA C . 1 ATOM 441 O O . TYR AAA 1 28 O . TYR 28 12.233 48.197 9.028 1.000 22.864 . 28 TYR AAA O . 1 ATOM 443 N N . TYR AAA 1 29 N . TYR 29 11.987 49.896 7.508 1.000 18.215 . 29 TYR AAA N . 1 ATOM 444 H H . TYR AAA 1 29 H . TYR 29 11.644 50.707 7.274 1.000 19.178 . 29 TYR AAA H c 1 ATOM 445 C CA . TYR AAA 1 29 CA . TYR 29 12.799 49.287 6.447 1.000 20.315 . 29 TYR AAA CA . 1 ATOM 446 H HA . TYR AAA 1 29 HA . TYR 29 12.933 48.334 6.660 1.000 19.769 . 29 TYR AAA HA c 1 ATOM 447 C CB . TYR AAA 1 29 CB . TYR 29 12.046 49.390 5.123 1.000 20.662 . 29 TYR AAA CB . 1 ATOM 448 H HB3 . TYR AAA 1 29 HB3 . TYR 29 12.628 49.063 4.406 1.000 20.401 . 29 TYR AAA HB3 c 1 ATOM 449 H HB2 . TYR AAA 1 29 HB2 . TYR 29 11.850 50.334 4.947 1.000 20.398 . 29 TYR AAA HB2 c 1 ATOM 450 C CG . TYR AAA 1 29 CG . TYR 29 10.765 48.613 5.104 1.000 19.909 . 29 TYR AAA CG . 1 ATOM 451 C CD1 . TYR AAA 1 29 CD1 . TYR 29 9.572 49.170 5.519 1.000 22.212 . 29 TYR AAA CD1 . 1 ATOM 452 H HD1 . TYR AAA 1 29 HD1 . TYR 29 9.551 50.065 5.814 1.000 21.875 . 29 TYR AAA HD1 c 1 ATOM 453 C CE1 . TYR AAA 1 29 CE1 . TYR 29 8.416 48.414 5.549 1.000 22.344 . 29 TYR AAA CE1 . 1 ATOM 454 H HE1 . TYR AAA 1 29 HE1 . TYR 29 7.603 48.809 5.813 1.000 23.336 . 29 TYR AAA HE1 c 1 ATOM 455 C CZ . TYR AAA 1 29 CZ . TYR 29 8.431 47.107 5.107 1.000 27.088 . 29 TYR AAA CZ . 1 ATOM 456 O OH . TYR AAA 1 29 OH . TYR 29 7.290 46.341 5.121 1.000 31.592 . 29 TYR AAA OH . 1 ATOM 457 H HH . TYR AAA 1 29 HH . TYR 29 6.688 46.699 4.634 0.000 31.620 . 29 TYR AAA HH c 1 ATOM 458 C CE2 . TYR AAA 1 29 CE2 . TYR 29 9.611 46.529 4.700 1.000 24.581 . 29 TYR AAA CE2 . 1 ATOM 459 H HE2 . TYR AAA 1 29 HE2 . TYR 29 9.630 45.627 4.427 1.000 24.370 . 29 TYR AAA HE2 c 1 ATOM 460 C CD2 . TYR AAA 1 29 CD2 . TYR 29 10.773 47.279 4.725 1.000 21.991 . 29 TYR AAA CD2 . 1 ATOM 461 H HD2 . TYR AAA 1 29 HD2 . TYR 29 11.579 46.888 4.429 1.000 22.201 . 29 TYR AAA HD2 c 1 ATOM 462 C C . TYR AAA 1 29 C . TYR 29 14.166 49.961 6.343 1.000 19.343 . 29 TYR AAA C . 1 ATOM 463 O O . TYR AAA 1 29 O . TYR 29 14.293 51.163 6.510 1.000 18.718 . 29 TYR AAA O . 1 ATOM 465 N N . LEU AAA 1 30 N . LEU 30 15.157 49.177 5.900 1.000 17.958 . 30 LEU AAA N . 1 ATOM 466 H H . LEU AAA 1 30 H . LEU 30 15.075 48.274 5.810 1.000 18.475 . 30 LEU AAA H c 1 ATOM 467 C CA . LEU AAA 1 30 CA . LEU 30 16.468 49.707 5.518 1.000 18.772 . 30 LEU AAA CA . 1 ATOM 468 H HA . LEU AAA 1 30 HA . LEU 30 16.690 50.436 6.141 1.000 18.721 . 30 LEU AAA HA c 1 ATOM 469 C CB . LEU AAA 1 30 CB . LEU 30 17.569 48.642 5.604 1.000 18.644 . 30 LEU AAA CB . 1 ATOM 470 H HB3 . LEU AAA 1 30 HB3 . LEU 30 18.386 49.017 5.220 1.000 18.913 . 30 LEU AAA HB3 c 1 ATOM 471 H HB2 . LEU AAA 1 30 HB2 . LEU 30 17.305 47.883 5.046 1.000 18.910 . 30 LEU AAA HB2 c 1 ATOM 472 C CG . LEU AAA 1 30 CG . LEU 30 17.891 48.125 7.004 1.000 19.701 . 30 LEU AAA CG . 1 ATOM 473 H HG . LEU AAA 1 30 HG . LEU 30 17.084 47.690 7.376 1.000 19.728 . 30 LEU AAA HG c 1 ATOM 474 C CD1 . LEU AAA 1 30 CD1 . LEU 30 19.026 47.099 6.954 1.000 20.725 . 30 LEU AAA CD1 . 1 ATOM 475 H HD11 . LEU AAA 1 30 HD11 . LEU 30 18.809 46.406 6.306 1.000 20.391 . 30 LEU AAA HD11 c 1 ATOM 476 H HD12 . LEU AAA 1 30 HD12 . LEU 30 19.139 46.697 7.833 1.000 20.401 . 30 LEU AAA HD12 c 1 ATOM 477 H HD13 . LEU AAA 1 30 HD13 . LEU 30 19.852 47.542 6.690 1.000 20.401 . 30 LEU AAA HD13 c 1 ATOM 478 C CD2 . LEU AAA 1 30 CD2 . LEU 30 18.303 49.279 7.931 1.000 19.935 . 30 LEU AAA CD2 . 1 ATOM 479 H HD21 . LEU AAA 1 30 HD21 . LEU 30 18.961 49.839 7.481 1.000 19.860 . 30 LEU AAA HD21 c 1 ATOM 480 H HD22 . LEU AAA 1 30 HD22 . LEU 30 18.691 48.917 8.748 1.000 19.861 . 30 LEU AAA HD22 c 1 ATOM 481 H HD23 . LEU AAA 1 30 HD23 . LEU 30 17.520 49.813 8.155 1.000 19.854 . 30 LEU AAA HD23 c 1 ATOM 482 C C . LEU AAA 1 30 C . LEU 30 16.326 50.310 4.131 1.000 19.439 . 30 LEU AAA C . 1 ATOM 483 O O . LEU AAA 1 30 O . LEU 30 16.740 49.713 3.108 1.000 18.509 . 30 LEU AAA O . 1 ATOM 485 N N . GLN AAA 1 31 N . GLN 31 15.756 51.497 4.134 1.000 19.091 . 31 GLN AAA N . 1 ATOM 486 H H . GLN AAA 1 31 H . GLN 31 15.476 51.898 4.903 1.000 19.027 . 31 GLN AAA H c 1 ATOM 487 C CA . GLN AAA 1 31 CA . GLN 31 15.503 52.315 2.934 1.000 18.480 . 31 GLN AAA CA . 1 ATOM 488 H HA . GLN AAA 1 31 HA . GLN 31 16.106 52.015 2.219 1.000 19.209 . 31 GLN AAA HA c 1 ATOM 489 C CB . GLN AAA 1 31 CB . GLN 31 14.072 52.160 2.458 1.000 20.396 . 31 GLN AAA CB . 1 ATOM 490 H HB3 . GLN AAA 1 31 HB3 . GLN 31 13.467 52.343 3.206 1.000 19.634 . 31 GLN AAA HB3 c 1 ATOM 491 H HB2 . GLN AAA 1 31 HB2 . GLN 31 13.933 51.234 2.170 1.000 19.635 . 31 GLN AAA HB2 c 1 ATOM 492 C CG . GLN AAA 1 31 CG . GLN 31 13.759 53.110 1.300 1.000 19.136 . 31 GLN AAA CG . 1 ATOM 493 H HG3 . GLN AAA 1 31 HG3 . GLN 31 14.380 52.941 0.560 1.000 19.785 . 31 GLN AAA HG3 c 1 ATOM 494 H HG2 . GLN AAA 1 31 HG2 . GLN 31 13.878 54.037 1.594 1.000 19.791 . 31 GLN AAA HG2 c 1 ATOM 495 C CD . GLN AAA 1 31 CD . GLN 31 12.340 52.916 0.820 1.000 20.675 . 31 GLN AAA CD . 1 ATOM 496 O OE1 . GLN AAA 1 31 OE1 . GLN 31 11.820 51.797 0.784 1.000 21.877 . 31 GLN AAA OE1 . 1 ATOM 497 N NE2 . GLN AAA 1 31 NE2 . GLN 31 11.740 54.044 0.462 1.000 22.897 . 31 GLN AAA NE2 . 1 ATOM 498 H HE21 . GLN AAA 1 31 HE21 . GLN 31 10.904 54.024 0.162 0.000 22.840 . 31 GLN AAA HE21 c 1 ATOM 499 H HE22 . GLN AAA 1 31 HE22 . GLN 31 12.169 54.811 0.518 0.000 22.840 . 31 GLN AAA HE22 c 1 ATOM 500 C C . GLN AAA 1 31 C . GLN 31 15.846 53.745 3.300 1.000 19.871 . 31 GLN AAA C . 1 ATOM 501 O O . GLN AAA 1 31 O . GLN 31 15.133 54.358 4.144 1.000 19.190 . 31 GLN AAA O . 1 ATOM 503 N N . ASP AAA 1 32 N . ASP 32 16.949 54.214 2.760 1.000 19.200 . 32 ASP AAA N . 1 ATOM 504 H H . ASP AAA 1 32 H . ASP 32 17.443 53.743 2.156 1.000 19.382 . 32 ASP AAA H c 1 ATOM 505 C CA . ASP AAA 1 32 CA . ASP 32 17.490 55.542 3.069 1.000 19.312 . 32 ASP AAA CA . 1 ATOM 506 H HA . ASP AAA 1 32 HA . ASP 32 17.127 55.854 3.931 1.000 19.410 . 32 ASP AAA HA c 1 ATOM 507 C CB . ASP AAA 1 32 CB . ASP 32 19.018 55.484 3.145 1.000 19.941 . 32 ASP AAA CB . 1 ATOM 508 H HB3 . ASP AAA 1 32 HB3 . ASP 32 19.349 55.029 2.346 1.000 20.095 . 32 ASP AAA HB3 c 1 ATOM 509 H HB2 . ASP AAA 1 32 HB2 . ASP 32 19.270 54.945 3.923 1.000 20.101 . 32 ASP AAA HB2 c 1 ATOM 510 C CG . ASP AAA 1 32 CG . ASP 32 19.741 56.814 3.249 1.000 21.307 . 32 ASP AAA CG . 1 ATOM 511 O OD1 . ASP AAA 1 32 OD1 . ASP 32 19.036 57.873 3.339 1.000 20.808 . 32 ASP AAA OD1 . 1 ATOM 512 O OD2 . ASP AAA 1 32 OD2 . ASP 32 21.011 56.809 3.179 1.000 20.317 . 32 ASP AAA OD2 . 1 ATOM 513 C C . ASP AAA 1 32 C . ASP 32 17.031 56.473 1.950 1.000 19.318 . 32 ASP AAA C . 1 ATOM 514 O O . ASP AAA 1 32 O . ASP 32 17.555 56.345 0.842 1.000 19.646 . 32 ASP AAA O . 1 ATOM 516 N N . ASN AAA 1 33 N . ASN 33 16.082 57.383 2.218 1.000 18.797 . 33 ASN AAA N . 1 ATOM 517 H H . ASN AAA 1 33 H . ASN 33 15.719 57.503 3.045 1.000 19.309 . 33 ASN AAA H c 1 ATOM 518 C CA . ASN AAA 1 33 CA . ASN 33 15.561 58.298 1.161 1.000 20.474 . 33 ASN AAA CA . 1 ATOM 519 H HA . ASN AAA 1 33 HA . ASN 33 15.598 57.818 0.301 1.000 20.636 . 33 ASN AAA HA c 1 ATOM 520 C CB . ASN AAA 1 33 CB . ASN 33 14.087 58.599 1.443 1.000 21.713 . 33 ASN AAA CB . 1 ATOM 521 H HB3 . ASN AAA 1 33 HB3 . ASN 33 13.706 59.073 0.676 1.000 20.894 . 33 ASN AAA HB3 c 1 ATOM 522 H HB2 . ASN AAA 1 33 HB2 . ASN 33 14.024 59.184 2.226 1.000 20.894 . 33 ASN AAA HB2 c 1 ATOM 523 C CG . ASN AAA 1 33 CG . ASN 33 13.296 57.348 1.694 1.000 19.558 . 33 ASN AAA CG . 1 ATOM 524 O OD1 . ASN AAA 1 33 OD1 . ASN 33 13.230 56.480 0.811 1.000 21.410 . 33 ASN AAA OD1 . 1 ATOM 525 N ND2 . ASN AAA 1 33 ND2 . ASN 33 12.672 57.241 2.862 1.000 20.887 . 33 ASN AAA ND2 . 1 ATOM 526 H HD21 . ASN AAA 1 33 HD21 . ASN 33 12.194 56.524 3.043 0.000 20.900 . 33 ASN AAA HD21 c 1 ATOM 527 H HD22 . ASN AAA 1 33 HD22 . ASN 33 12.732 57.896 3.455 0.000 20.900 . 33 ASN AAA HD22 c 1 ATOM 528 C C . ASN AAA 1 33 C . ASN 33 16.416 59.559 1.034 1.000 21.947 . 33 ASN AAA C . 1 ATOM 529 O O . ASN AAA 1 33 O . ASN 33 16.074 60.443 0.190 1.000 24.896 . 33 ASN AAA O . 1 ATOM 531 N N . THR AAA 1 34 N . THR 34 17.458 59.709 1.852 1.000 20.791 . 34 THR AAA N . 1 ATOM 532 H H . THR AAA 1 34 H . THR 34 17.772 59.059 2.404 1.000 21.417 . 34 THR AAA H c 1 ATOM 533 C CA . THR AAA 1 34 CA . THR 34 18.242 60.962 1.932 1.000 22.369 . 34 THR AAA CA . 1 ATOM 534 H HA . THR AAA 1 34 HA . THR 34 17.609 61.702 1.786 1.000 22.133 . 34 THR AAA HA c 1 ATOM 535 C CB . THR AAA 1 34 CB . THR 34 18.872 61.176 3.306 1.000 21.535 . 34 THR AAA CB . 1 ATOM 536 H HB . THR AAA 1 34 HB . THR 34 19.199 62.107 3.332 1.000 22.182 . 34 THR AAA HB c 1 ATOM 537 O OG1 . THR AAA 1 34 OG1 . THR 34 20.012 60.312 3.401 1.000 22.757 . 34 THR AAA OG1 . 1 ATOM 538 H HG1 . THR AAA 1 34 HG1 . THR 34 20.387 60.414 4.158 0.000 22.640 . 34 THR AAA HG1 c 1 ATOM 539 C CG2 . THR AAA 1 34 CG2 . THR 34 17.887 61.008 4.444 1.000 22.920 . 34 THR AAA CG2 . 1 ATOM 540 H HG21 . THR AAA 1 34 HG21 . THR 34 17.116 61.584 4.294 1.000 22.482 . 34 THR AAA HG21 c 1 ATOM 541 H HG22 . THR AAA 1 34 HG22 . THR 34 18.316 61.254 5.283 1.000 22.482 . 34 THR AAA HG22 c 1 ATOM 542 H HG23 . THR AAA 1 34 HG23 . THR 34 17.595 60.080 4.489 1.000 22.478 . 34 THR AAA HG23 c 1 ATOM 543 C C . THR AAA 1 34 C . THR 34 19.288 61.044 0.836 1.000 23.618 . 34 THR AAA C . 1 ATOM 544 O O . THR AAA 1 34 O . THR 34 19.859 62.134 0.665 1.000 24.737 . 34 THR AAA O . 1 ATOM 546 N N . ARG AAA 1 35 N . ARG 35 19.543 59.953 0.127 1.000 22.863 . 35 ARG AAA N . 1 ATOM 547 H H . ARG AAA 1 35 H . ARG 35 19.089 59.172 0.231 1.000 23.011 . 35 ARG AAA H c 1 ATOM 548 C CA . ARG AAA 1 35 CA . ARG 35 20.604 59.898 -0.894 1.000 22.793 . 35 ARG AAA CA . 1 ATOM 549 H HA . ARG AAA 1 35 HA . ARG 35 20.985 60.799 -1.001 1.000 22.374 . 35 ARG AAA HA c 1 ATOM 550 C CB . ARG AAA 1 35 CB . ARG 35 21.694 58.967 -0.366 1.000 20.999 . 35 ARG AAA CB . 1 ATOM 551 H HB3 . ARG AAA 1 35 HB3 . ARG 35 22.366 58.830 -1.067 1.000 21.461 . 35 ARG AAA HB3 c 1 ATOM 552 H HB2 . ARG AAA 1 35 HB2 . ARG 35 21.296 58.099 -0.147 1.000 21.461 . 35 ARG AAA HB2 c 1 ATOM 553 C CG . ARG AAA 1 35 CG . ARG 35 22.372 59.542 0.878 1.000 21.223 . 35 ARG AAA CG . 1 ATOM 554 H HG3 . ARG AAA 1 35 HG3 . ARG 35 21.697 59.721 1.565 1.000 20.900 . 35 ARG AAA HG3 c 1 ATOM 555 H HG2 . ARG AAA 1 35 HG2 . ARG 35 22.806 60.391 0.649 1.000 20.891 . 35 ARG AAA HG2 c 1 ATOM 556 C CD . ARG AAA 1 35 CD . ARG 35 23.401 58.601 1.441 1.000 20.050 . 35 ARG AAA CD . 1 ATOM 557 H HD3 . ARG AAA 1 35 HD3 . ARG 35 23.992 58.316 0.712 1.000 20.851 . 35 ARG AAA HD3 c 1 ATOM 558 H HD2 . ARG AAA 1 35 HD2 . ARG 35 22.946 57.799 1.773 1.000 20.871 . 35 ARG AAA HD2 c 1 ATOM 559 N NE . ARG AAA 1 35 NE . ARG 35 24.224 59.165 2.512 1.000 22.378 . 35 ARG AAA NE . 1 ATOM 560 H HE . ARG AAA 1 35 HE . ARG 35 24.908 59.641 2.259 1.000 22.396 . 35 ARG AAA HE c 1 ATOM 561 C CZ . ARG AAA 1 35 CZ . ARG 35 24.130 58.924 3.808 1.000 24.512 . 35 ARG AAA CZ . 1 ATOM 562 N NH1 . ARG AAA 1 35 NH1 . ARG 35 23.144 58.207 4.294 1.000 23.530 . 35 ARG AAA NH1 . 1 ATOM 563 H HH11 . ARG AAA 1 35 HH11 . ARG 35 22.566 57.825 3.757 1.000 23.761 . 35 ARG AAA HH11 c 1 ATOM 564 H HH12 . ARG AAA 1 35 HH12 . ARG 35 23.087 58.076 5.161 1.000 23.770 . 35 ARG AAA HH12 c 1 ATOM 565 N NH2 . ARG AAA 1 35 NH2 . ARG 35 24.995 59.487 4.648 1.000 25.038 . 35 ARG AAA NH2 . 1 ATOM 566 H HH21 . ARG AAA 1 35 HH21 . ARG 35 25.647 59.989 4.338 1.000 24.687 . 35 ARG AAA HH21 c 1 ATOM 567 H HH22 . ARG AAA 1 35 HH22 . ARG 35 24.913 59.358 5.516 1.000 24.689 . 35 ARG AAA HH22 c 1 ATOM 568 C C . ARG AAA 1 35 C . ARG 35 20.020 59.452 -2.231 1.000 22.321 . 35 ARG AAA C . 1 ATOM 569 O O . ARG AAA 1 35 O . ARG 35 19.739 58.260 -2.410 1.000 23.923 . 35 ARG AAA O . 1 ATOM 571 N N . GLY AAA 1 36 N . GLY 36 19.909 60.391 -3.180 1.000 22.830 . 36 GLY AAA N . 1 ATOM 572 H H . GLY AAA 1 36 H . GLY 36 20.114 61.266 -3.031 1.000 23.759 . 36 GLY AAA H c 1 ATOM 573 C CA . GLY AAA 1 36 CA . GLY 36 19.441 60.094 -4.544 1.000 27.684 . 36 GLY AAA CA . 1 ATOM 574 H HA3 . GLY AAA 1 36 HA3 . GLY 36 20.126 59.549 -5.003 1.000 25.912 . 36 GLY AAA HA3 c 1 ATOM 575 H HA2 . GLY AAA 1 36 HA2 . GLY 36 19.346 60.946 -5.037 1.000 25.917 . 36 GLY AAA HA2 c 1 ATOM 576 C C . GLY AAA 1 36 C . GLY 36 18.127 59.365 -4.572 1.000 25.392 . 36 GLY AAA C . 1 ATOM 577 O O . GLY AAA 1 36 O . GLY 36 17.225 59.704 -3.775 1.000 28.979 . 36 GLY AAA O . 1 ATOM 579 N N . ASN AAA 1 37 N . ASN 37 17.982 58.350 -5.412 1.000 24.081 . 37 ASN AAA N . 1 ATOM 580 H H . ASN AAA 1 37 H . ASN 37 18.641 58.079 -5.979 1.000 24.590 . 37 ASN AAA H c 1 ATOM 581 C CA . ASN AAA 1 37 CA . ASN 37 16.736 57.562 -5.510 1.000 24.935 . 37 ASN AAA CA . 1 ATOM 582 H HA . ASN AAA 1 37 HA . ASN 37 15.970 58.179 -5.456 1.000 24.647 . 37 ASN AAA HA c 1 ATOM 583 C CB . ASN AAA 1 37 CB . ASN 37 16.613 56.774 -6.806 1.000 25.737 . 37 ASN AAA CB . 1 ATOM 584 H HB3 . ASN AAA 1 37 HB3 . ASN 37 15.836 56.182 -6.748 1.000 26.602 . 37 ASN AAA HB3 c 1 ATOM 585 H HB2 . ASN AAA 1 37 HB2 . ASN 37 17.410 56.217 -6.916 1.000 26.598 . 37 ASN AAA HB2 c 1 ATOM 586 C CG . ASN AAA 1 37 CG . ASN 37 16.459 57.661 -8.020 1.000 30.593 . 37 ASN AAA CG . 1 ATOM 587 O OD1 . ASN AAA 1 37 OD1 . ASN 37 16.390 58.884 -7.892 1.000 32.894 . 37 ASN AAA OD1 . 1 ATOM 588 N ND2 . ASN AAA 1 37 ND2 . ASN 37 16.463 57.032 -9.184 1.000 34.096 . 37 ASN AAA ND2 . 1 ATOM 589 H HD21 . ASN AAA 1 37 HD21 . ASN 37 16.376 57.496 -9.933 0.000 34.210 . 37 ASN AAA HD21 c 1 ATOM 590 H HD22 . ASN AAA 1 37 HD22 . ASN 37 16.552 56.158 -9.210 0.000 34.210 . 37 ASN AAA HD22 c 1 ATOM 591 C C . ASN AAA 1 37 C . ASN 37 16.640 56.565 -4.363 1.000 23.425 . 37 ASN AAA C . 1 ATOM 592 O O . ASN AAA 1 37 O . ASN 37 15.703 55.832 -4.342 1.000 27.800 . 37 ASN AAA O . 1 ATOM 594 N N . GLY AAA 1 38 N . GLY 38 17.588 56.569 -3.420 1.000 21.763 . 38 GLY AAA N . 1 ATOM 595 H H . GLY AAA 1 38 H . GLY 38 18.349 57.061 -3.479 1.000 22.183 . 38 GLY AAA H c 1 ATOM 596 C CA . GLY AAA 1 38 CA . GLY 38 17.489 55.738 -2.218 1.000 21.880 . 38 GLY AAA CA . 1 ATOM 597 H HA3 . GLY AAA 1 38 HA3 . GLY 38 16.628 55.249 -2.224 1.000 21.781 . 38 GLY AAA HA3 c 1 ATOM 598 H HA2 . GLY AAA 1 38 HA2 . GLY 38 17.503 56.325 -1.425 1.000 21.753 . 38 GLY AAA HA2 c 1 ATOM 599 C C . GLY AAA 1 38 C . GLY 38 18.637 54.740 -2.130 1.000 21.530 . 38 GLY AAA C . 1 ATOM 600 O O . GLY AAA 1 38 O . GLY 38 19.183 54.283 -3.174 1.000 20.293 . 38 GLY AAA O . 1 ATOM 602 N N . ILE AAA 1 39 N . ILE 39 18.905 54.332 -0.900 1.000 18.417 . 39 ILE AAA N . 1 ATOM 603 H H . ILE AAA 1 39 H . ILE 39 18.574 54.746 -0.159 1.000 19.349 . 39 ILE AAA H c 1 ATOM 604 C CA . ILE AAA 1 39 CA . ILE 39 19.768 53.167 -0.592 1.000 19.375 . 39 ILE AAA CA . 1 ATOM 605 H HA . ILE AAA 1 39 HA . ILE 39 20.101 52.802 -1.429 1.000 18.566 . 39 ILE AAA HA c 1 ATOM 606 C CB . ILE AAA 1 39 CB . ILE 39 20.978 53.591 0.260 1.000 18.143 . 39 ILE AAA CB . 1 ATOM 607 H HB . ILE AAA 1 39 HB . ILE 39 20.633 54.015 1.081 1.000 18.668 . 39 ILE AAA HB c 1 ATOM 608 C CG1 . ILE AAA 1 39 CG1 . ILE 39 21.828 54.629 -0.474 1.000 20.018 . 39 ILE AAA CG1 . 1 ATOM 609 H HG12 . ILE AAA 1 39 HG12 . ILE 39 21.251 55.387 -0.706 1.000 19.939 . 39 ILE AAA HG12 c 1 ATOM 610 H HG13 . ILE AAA 1 39 HG13 . ILE 39 22.138 54.231 -1.314 1.000 19.939 . 39 ILE AAA HG13 c 1 ATOM 611 C CG2 . ILE AAA 1 39 CG2 . ILE 39 21.784 52.373 0.672 1.000 17.865 . 39 ILE AAA CG2 . 1 ATOM 612 H HG21 . ILE AAA 1 39 HG21 . ILE 39 21.235 51.786 1.220 1.000 17.952 . 39 ILE AAA HG21 c 1 ATOM 613 H HG22 . ILE AAA 1 39 HG22 . ILE 39 22.562 52.652 1.184 1.000 17.964 . 39 ILE AAA HG22 c 1 ATOM 614 C CD1 . ILE AAA 1 39 CD1 . ILE 39 23.045 55.174 0.271 1.000 21.740 . 39 ILE AAA CD1 . 1 ATOM 615 H HD11 . ILE AAA 1 39 HD11 . ILE 39 22.774 55.487 1.152 1.000 21.190 . 39 ILE AAA HD11 c 1 ATOM 616 H HD12 . ILE AAA 1 39 HD12 . ILE 39 23.430 55.914 -0.231 1.000 21.190 . 39 ILE AAA HD12 c 1 ATOM 617 H HD13 . ILE AAA 1 39 HD13 . ILE 39 23.710 54.470 0.369 1.000 21.178 . 39 ILE AAA HD13 c 1 ATOM 618 H HG23 . ILE AAA 1 39 HG23 . ILE 39 22.076 51.892 -0.122 1.000 17.953 . 39 ILE AAA HG23 c 1 ATOM 619 C C . ILE AAA 1 39 C . ILE 39 18.880 52.122 0.073 1.000 17.399 . 39 ILE AAA C . 1 ATOM 620 O O . ILE AAA 1 39 O . ILE 39 18.182 52.426 1.041 1.000 18.564 . 39 ILE AAA O . 1 ATOM 622 N N . PHE AAA 1 40 N . PHE 40 18.886 50.911 -0.450 1.000 16.105 . 40 PHE AAA N . 1 ATOM 623 H H . PHE AAA 1 40 H . PHE 40 19.474 50.659 -1.099 1.000 16.468 . 40 PHE AAA H c 1 ATOM 624 C CA . PHE AAA 1 40 CA . PHE 40 17.973 49.815 -0.080 1.000 16.337 . 40 PHE AAA CA . 1 ATOM 625 H HA . PHE AAA 1 40 HA . PHE 40 17.428 50.081 0.702 1.000 16.388 . 40 PHE AAA HA c 1 ATOM 626 C CB . PHE AAA 1 40 CB . PHE 40 17.055 49.433 -1.240 1.000 16.727 . 40 PHE AAA CB . 1 ATOM 627 H HB3 . PHE AAA 1 40 HB3 . PHE 40 16.483 48.694 -0.946 1.000 16.950 . 40 PHE AAA HB3 c 1 ATOM 628 H HB2 . PHE AAA 1 40 HB2 . PHE 40 17.612 49.100 -1.973 1.000 16.953 . 40 PHE AAA HB2 c 1 ATOM 629 C CG . PHE AAA 1 40 CG . PHE 40 16.181 50.535 -1.768 1.000 18.054 . 40 PHE AAA CG . 1 ATOM 630 C CD1 . PHE AAA 1 40 CD1 . PHE 40 16.695 51.504 -2.593 1.000 18.999 . 40 PHE AAA CD1 . 1 ATOM 631 H HD1 . PHE AAA 1 40 HD1 . PHE 40 17.618 51.506 -2.791 1.000 19.132 . 40 PHE AAA HD1 c 1 ATOM 632 C CE1 . PHE AAA 1 40 CE1 . PHE 40 15.899 52.546 -3.028 1.000 20.387 . 40 PHE AAA CE1 . 1 ATOM 633 H HE1 . PHE AAA 1 40 HE1 . PHE 40 16.260 53.204 -3.601 1.000 19.910 . 40 PHE AAA HE1 c 1 ATOM 634 C CZ . PHE AAA 1 40 CZ . PHE 40 14.565 52.551 -2.746 1.000 19.971 . 40 PHE AAA CZ . 1 ATOM 635 H HZ . PHE AAA 1 40 HZ . PHE 40 14.019 53.249 -3.070 1.000 20.189 . 40 PHE AAA HZ c 1 ATOM 636 C CD2 . PHE AAA 1 40 CD2 . PHE 40 14.828 50.572 -1.450 1.000 20.367 . 40 PHE AAA CD2 . 1 ATOM 637 H HD2 . PHE AAA 1 40 HD2 . PHE 40 14.455 49.896 -0.908 1.000 19.868 . 40 PHE AAA HD2 c 1 ATOM 638 C CE2 . PHE AAA 1 40 CE2 . PHE 40 14.026 51.580 -1.950 1.000 20.892 . 40 PHE AAA CE2 . 1 ATOM 639 H HE2 . PHE AAA 1 40 HE2 . PHE 40 13.109 51.606 -1.729 1.000 20.430 . 40 PHE AAA HE2 c 1 ATOM 640 C C . PHE AAA 1 40 C . PHE 40 18.807 48.587 0.272 1.000 16.375 . 40 PHE AAA C . 1 ATOM 641 O O . PHE AAA 1 40 O . PHE 40 19.657 48.189 -0.571 1.000 17.555 . 40 PHE AAA O . 1 ATOM 643 N N . THR AAA 1 41 N . THR 41 18.581 48.032 1.459 1.000 17.732 . 41 THR AAA N . 1 ATOM 644 H H . THR AAA 1 41 H . THR 41 17.947 48.330 2.042 1.000 17.595 . 41 THR AAA H c 1 ATOM 645 C CA . THR AAA 1 41 CA . THR 41 19.329 46.871 1.975 1.000 18.602 . 41 THR AAA CA . 1 ATOM 646 H HA . THR AAA 1 41 HA . THR 41 19.927 46.583 1.251 1.000 18.068 . 41 THR AAA HA c 1 ATOM 647 C CB . THR AAA 1 41 CB . THR 41 20.231 47.257 3.160 1.000 16.853 . 41 THR AAA CB . 1 ATOM 648 H HB . THR AAA 1 41 HB . THR 41 19.654 47.589 3.888 1.000 17.719 . 41 THR AAA HB c 1 ATOM 649 O OG1 . THR AAA 1 41 OG1 . THR 41 21.050 48.323 2.707 1.000 17.735 . 41 THR AAA OG1 . 1 ATOM 650 H HG1 . THR AAA 1 41 HG1 . THR 41 21.563 48.575 3.335 0.000 17.660 . 41 THR AAA HG1 c 1 ATOM 651 C CG2 . THR AAA 1 41 CG2 . THR 41 21.013 46.070 3.672 1.000 18.855 . 41 THR AAA CG2 . 1 ATOM 652 H HG21 . THR AAA 1 41 HG21 . THR 41 20.403 45.424 4.073 1.000 18.215 . 41 THR AAA HG21 c 1 ATOM 653 H HG22 . THR AAA 1 41 HG22 . THR 41 21.655 46.368 4.342 1.000 18.214 . 41 THR AAA HG22 c 1 ATOM 654 H HG23 . THR AAA 1 41 HG23 . THR 41 21.489 45.650 2.932 1.000 18.214 . 41 THR AAA HG23 c 1 ATOM 655 C C . THR AAA 1 41 C . THR 41 18.348 45.738 2.213 1.000 18.550 . 41 THR AAA C . 1 ATOM 656 O O . THR AAA 1 41 O . THR 41 17.271 45.936 2.798 1.000 18.471 . 41 THR AAA O . 1 ATOM 658 N N . TYR AAA 1 42 N . TYR 42 18.725 44.567 1.725 1.000 16.437 . 42 TYR AAA N . 1 ATOM 659 H H . TYR AAA 1 42 H . TYR 42 19.574 44.421 1.427 1.000 17.024 . 42 TYR AAA H c 1 ATOM 660 C CA . TYR AAA 1 42 CA . TYR 42 17.903 43.362 1.591 1.000 16.871 . 42 TYR AAA CA . 1 ATOM 661 H HA . TYR AAA 1 42 HA . TYR 42 17.001 43.555 1.949 1.000 17.019 . 42 TYR AAA HA c 1 ATOM 662 C CB . TYR AAA 1 42 CB . TYR 42 17.765 42.937 0.120 1.000 17.178 . 42 TYR AAA CB . 1 ATOM 663 H HB3 . TYR AAA 1 42 HB3 . TYR 42 17.266 42.095 0.082 1.000 17.210 . 42 TYR AAA HB3 c 1 ATOM 664 H HB2 . TYR AAA 1 42 HB2 . TYR 42 18.660 42.774 -0.243 1.000 17.206 . 42 TYR AAA HB2 c 1 ATOM 665 C CG . TYR AAA 1 42 CG . TYR 42 17.069 43.959 -0.732 1.000 17.604 . 42 TYR AAA CG . 1 ATOM 666 C CD1 . TYR AAA 1 42 CD1 . TYR 42 17.740 45.042 -1.246 1.000 18.556 . 42 TYR AAA CD1 . 1 ATOM 667 H HD1 . TYR AAA 1 42 HD1 . TYR 42 18.645 45.172 -1.024 1.000 18.486 . 42 TYR AAA HD1 c 1 ATOM 668 C CE1 . TYR AAA 1 42 CE1 . TYR 42 17.097 45.979 -2.035 1.000 19.138 . 42 TYR AAA CE1 . 1 ATOM 669 H HE1 . TYR AAA 1 42 HE1 . TYR 42 17.562 46.735 -2.353 1.000 18.946 . 42 TYR AAA HE1 c 1 ATOM 670 C CZ . TYR AAA 1 42 CZ . TYR 42 15.756 45.794 -2.352 1.000 19.079 . 42 TYR AAA CZ . 1 ATOM 671 O OH . TYR AAA 1 42 OH . TYR 42 15.109 46.749 -3.109 1.000 20.489 . 42 TYR AAA OH . 1 ATOM 672 H HH . TYR AAA 1 42 HH . TYR 42 15.492 46.829 -3.871 0.000 20.450 . 42 TYR AAA HH c 1 ATOM 673 C CE2 . TYR AAA 1 42 CE2 . TYR 42 15.075 44.702 -1.859 1.000 18.966 . 42 TYR AAA CE2 . 1 ATOM 674 H HE2 . TYR AAA 1 42 HE2 . TYR 42 14.164 44.577 -2.071 1.000 18.873 . 42 TYR AAA HE2 c 1 ATOM 675 C CD2 . TYR AAA 1 42 CD2 . TYR 42 15.747 43.771 -1.087 1.000 18.569 . 42 TYR AAA CD2 . 1 ATOM 676 H HD2 . TYR AAA 1 42 HD2 . TYR 42 15.277 43.031 -0.744 1.000 18.461 . 42 TYR AAA HD2 c 1 ATOM 677 C C . TYR AAA 1 42 C . TYR 42 18.492 42.203 2.376 1.000 17.742 . 42 TYR AAA C . 1 ATOM 678 O O . TYR AAA 1 42 O . TYR 42 19.728 42.071 2.514 1.000 18.423 . 42 TYR AAA O . 1 ATOM 680 N N . ASP AAA 1 43 N . ASP 43 17.601 41.325 2.833 1.000 17.411 . 43 ASP AAA N . 1 ATOM 681 H H . ASP AAA 1 43 H . ASP 43 16.702 41.447 2.750 1.000 17.565 . 43 ASP AAA H c 1 ATOM 682 C CA . ASP AAA 1 43 CA . ASP 43 17.973 40.071 3.514 1.000 17.743 . 43 ASP AAA CA . 1 ATOM 683 H HA . ASP AAA 1 43 HA . ASP 43 18.895 40.154 3.852 1.000 18.195 . 43 ASP AAA HA c 1 ATOM 684 C CB . ASP AAA 1 43 CB . ASP 43 17.038 39.793 4.695 1.000 18.614 . 43 ASP AAA CB . 1 ATOM 685 H HB3 . ASP AAA 1 43 HB3 . ASP 43 16.136 39.629 4.351 1.000 18.726 . 43 ASP AAA HB3 c 1 ATOM 686 H HB2 . ASP AAA 1 43 HB2 . ASP 43 17.003 40.589 5.263 1.000 18.725 . 43 ASP AAA HB2 c 1 ATOM 687 C CG . ASP AAA 1 43 CG . ASP 43 17.429 38.625 5.552 1.000 20.027 . 43 ASP AAA CG . 1 ATOM 688 O OD1 . ASP AAA 1 43 OD1 . ASP 43 18.516 38.062 5.318 1.000 21.066 . 43 ASP AAA OD1 . 1 ATOM 689 O OD2 . ASP AAA 1 43 OD2 . ASP 43 16.612 38.261 6.427 1.000 23.400 . 43 ASP AAA OD2 . 1 ATOM 690 C C . ASP AAA 1 43 C . ASP 43 17.921 38.959 2.486 1.000 19.635 . 43 ASP AAA C . 1 ATOM 691 O O . ASP AAA 1 43 O . ASP 43 16.797 38.634 2.040 1.000 19.551 . 43 ASP AAA O . 1 ATOM 693 N N . ALA AAA 1 44 N . ALA 44 19.058 38.313 2.187 1.000 18.555 . 44 ALA AAA N . 1 ATOM 694 H H . ALA AAA 1 44 H . ALA 44 19.883 38.549 2.493 1.000 18.544 . 44 ALA AAA H c 1 ATOM 695 C CA . ALA AAA 1 44 CA . ALA 44 19.080 37.120 1.308 1.000 17.507 . 44 ALA AAA CA . 1 ATOM 696 H HA . ALA AAA 1 44 HA . ALA 44 18.326 37.211 0.679 1.000 17.798 . 44 ALA AAA HA c 1 ATOM 697 C CB . ALA AAA 1 44 CB . ALA 44 20.349 37.099 0.478 1.000 17.286 . 44 ALA AAA CB . 1 ATOM 698 H HB3 . ALA AAA 1 44 HB3 . ALA 44 21.120 37.023 1.065 1.000 17.353 . 44 ALA AAA HB3 c 1 ATOM 699 H HB2 . ALA AAA 1 44 HB2 . ALA 44 20.415 37.921 -0.037 1.000 17.353 . 44 ALA AAA HB2 c 1 ATOM 700 H HB1 . ALA AAA 1 44 HB1 . ALA 44 20.329 36.339 -0.128 1.000 17.353 . 44 ALA AAA HB1 c 1 ATOM 701 C C . ALA AAA 1 44 C . ALA 44 18.851 35.820 2.089 1.000 18.207 . 44 ALA AAA C . 1 ATOM 702 O O . ALA AAA 1 44 O . ALA 44 18.709 34.775 1.443 1.000 19.116 . 44 ALA AAA O . 1 ATOM 704 N N . LYS AAA 1 45 N . LYS 45 18.762 35.886 3.425 1.000 19.144 . 45 LYS AAA N . 1 ATOM 705 H H . LYS AAA 1 45 H . LYS 45 19.017 36.624 3.892 1.000 19.203 . 45 LYS AAA H c 1 ATOM 706 C CA . LYS AAA 1 45 CA . LYS 45 18.269 34.794 4.296 1.000 20.400 . 45 LYS AAA CA . 1 ATOM 707 H HA . LYS AAA 1 45 HA . LYS 45 18.413 35.060 5.232 1.000 21.082 . 45 LYS AAA HA c 1 ATOM 708 C CB . LYS AAA 1 45 CB . LYS 45 16.781 34.533 4.087 1.000 25.531 . 45 LYS AAA CB . 1 ATOM 709 H HB3 . LYS AAA 1 45 HB3 . LYS 45 16.456 33.961 4.814 1.000 25.751 . 45 LYS AAA HB3 c 1 ATOM 710 H HB2 . LYS AAA 1 45 HB2 . LYS 45 16.660 34.050 3.243 1.000 25.746 . 45 LYS AAA HB2 c 1 ATOM 711 C CG . LYS AAA 1 45 CG . LYS 45 15.957 35.776 4.049 1.000 33.195 . 45 LYS AAA CG . 1 ATOM 712 H HG3 . LYS AAA 1 45 HG3 . LYS 45 16.374 36.424 3.444 1.000 30.090 . 45 LYS AAA HG3 c 1 ATOM 713 H HG2 . LYS AAA 1 45 HG2 . LYS 45 15.927 36.169 4.947 1.000 30.138 . 45 LYS AAA HG2 c 1 ATOM 714 C CD . LYS AAA 1 45 CD . LYS 45 14.548 35.488 3.579 1.000 28.747 . 45 LYS AAA CD . 1 ATOM 715 H HD3 . LYS AAA 1 45 HD3 . LYS 45 14.135 34.795 4.136 1.000 31.488 . 45 LYS AAA HD3 c 1 ATOM 716 H HD2 . LYS AAA 1 45 HD2 . LYS 45 14.551 35.200 2.642 1.000 31.488 . 45 LYS AAA HD2 c 1 ATOM 717 C CE . LYS AAA 1 45 CE . LYS 45 13.807 36.785 3.724 1.000 36.647 . 45 LYS AAA CE . 1 ATOM 718 H HE3 . LYS AAA 1 45 HE3 . LYS 45 14.286 37.488 3.248 1.000 33.779 . 45 LYS AAA HE3 c 1 ATOM 719 H HE2 . LYS AAA 1 45 HE2 . LYS 45 13.764 37.032 4.666 1.000 33.786 . 45 LYS AAA HE2 c 1 ATOM 720 N NZ . LYS AAA 1 45 NZ . LYS 45 12.437 36.689 3.188 1.000 33.186 . 45 LYS AAA NZ . 1 ATOM 721 H HZ1 . LYS AAA 1 45 HZ1 . LYS 45 12.467 36.573 2.289 1.000 34.214 . 45 LYS AAA HZ1 c 1 ATOM 722 H HZ2 . LYS AAA 1 45 HZ2 . LYS 45 11.985 37.451 3.375 1.000 34.214 . 45 LYS AAA HZ2 c 1 ATOM 723 H HZ3 . LYS AAA 1 45 HZ3 . LYS 45 12.007 35.986 3.566 1.000 34.212 . 45 LYS AAA HZ3 c 1 ATOM 724 C C . LYS AAA 1 45 C . LYS 45 19.016 33.492 4.043 1.000 20.602 . 45 LYS AAA C . 1 ATOM 725 O O . LYS AAA 1 45 O . LYS 45 18.384 32.424 4.119 1.000 21.034 . 45 LYS AAA O . 1 ATOM 727 N N . TYR AAA 1 46 N . TYR 46 20.317 33.602 3.810 1.000 18.465 . 46 TYR AAA N . 1 ATOM 728 H H . TYR AAA 1 46 H . TYR 46 20.736 34.406 3.732 1.000 19.232 . 46 TYR AAA H c 1 ATOM 729 C CA . TYR AAA 1 46 CA . TYR 46 21.271 32.467 3.662 1.000 19.675 . 46 TYR AAA CA . 1 ATOM 730 H HA . TYR AAA 1 46 HA . TYR 46 22.187 32.832 3.666 1.000 19.661 . 46 TYR AAA HA c 1 ATOM 731 C CB . TYR AAA 1 46 CB . TYR 46 21.148 31.449 4.804 1.000 20.590 . 46 TYR AAA CB . 1 ATOM 732 H HB3 . TYR AAA 1 46 HB3 . TYR 46 21.826 30.755 4.669 1.000 20.383 . 46 TYR AAA HB3 c 1 ATOM 733 H HB2 . TYR AAA 1 46 HB2 . TYR 46 20.270 31.019 4.744 1.000 20.390 . 46 TYR AAA HB2 c 1 ATOM 734 C CG . TYR AAA 1 46 CG . TYR 46 21.317 32.018 6.189 1.000 20.644 . 46 TYR AAA CG . 1 ATOM 735 C CD1 . TYR AAA 1 46 CD1 . TYR 46 22.262 32.987 6.459 1.000 23.100 . 46 TYR AAA CD1 . 1 ATOM 736 H HD1 . TYR AAA 1 46 HD1 . TYR 46 22.778 33.332 5.750 1.000 22.539 . 46 TYR AAA HD1 c 1 ATOM 737 C CE1 . TYR AAA 1 46 CE1 . TYR 46 22.465 33.492 7.733 1.000 23.018 . 46 TYR AAA CE1 . 1 ATOM 738 H HE1 . TYR AAA 1 46 HE1 . TYR 46 23.110 34.164 7.879 1.000 23.041 . 46 TYR AAA HE1 c 1 ATOM 739 C CZ . TYR AAA 1 46 CZ . TYR 46 21.741 32.994 8.791 1.000 23.002 . 46 TYR AAA CZ . 1 ATOM 740 O OH . TYR AAA 1 46 OH . TYR 46 21.941 33.499 10.057 1.000 26.678 . 46 TYR AAA OH . 1 ATOM 741 H HH . TYR AAA 1 46 HH . TYR 46 21.769 34.338 10.069 0.000 26.590 . 46 TYR AAA HH c 1 ATOM 742 C CE2 . TYR AAA 1 46 CE2 . TYR 46 20.803 32.021 8.541 1.000 23.733 . 46 TYR AAA CE2 . 1 ATOM 743 H HE2 . TYR AAA 1 46 HE2 . TYR 46 20.296 31.677 9.257 1.000 23.600 . 46 TYR AAA HE2 c 1 ATOM 744 C CD2 . TYR AAA 1 46 CD2 . TYR 46 20.603 31.519 7.263 1.000 24.220 . 46 TYR AAA CD2 . 1 ATOM 745 H HD2 . TYR AAA 1 46 HD2 . TYR 46 19.963 30.844 7.123 1.000 23.208 . 46 TYR AAA HD2 c 1 ATOM 746 C C . TYR AAA 1 46 C . TYR 46 21.052 31.752 2.332 1.000 19.920 . 46 TYR AAA C . 1 ATOM 747 O O . TYR AAA 1 46 O . TYR 46 21.663 30.713 2.134 1.000 19.711 . 46 TYR AAA O . 1 ATOM 749 N N . ARG AAA 1 47 N . ARG 47 20.284 32.335 1.413 1.000 21.261 . 47 ARG AAA N . 1 ATOM 750 H H . ARG AAA 1 47 H . ARG 47 19.847 33.121 1.546 1.000 20.994 . 47 ARG AAA H c 1 ATOM 751 C CA . ARG AAA 1 47 CA . ARG 47 20.095 31.756 0.067 1.000 21.568 . 47 ARG AAA CA . 1 ATOM 752 H HA . ARG AAA 1 47 HA . ARG 47 20.500 30.858 0.058 1.000 21.431 . 47 ARG AAA HA c 1 ATOM 753 C CB . ARG AAA 1 47 CB . ARG 47 18.599 31.605 -0.158 1.000 23.698 . 47 ARG AAA CB . 1 ATOM 754 H HB3 . ARG AAA 1 47 HB3 . ARG 47 18.430 31.216 -1.040 1.000 24.187 . 47 ARG AAA HB3 c 1 ATOM 755 H HB2 . ARG AAA 1 47 HB2 . ARG 47 18.165 32.481 -0.105 1.000 24.205 . 47 ARG AAA HB2 c 1 ATOM 756 C CG . ARG AAA 1 47 CG . ARG 47 18.059 30.687 0.934 1.000 28.453 . 47 ARG AAA CG . 1 ATOM 757 H HG3 . ARG AAA 1 47 HG3 . ARG 47 18.047 31.185 1.779 1.000 27.498 . 47 ARG AAA HG3 c 1 ATOM 758 H HG2 . ARG AAA 1 47 HG2 . ARG 47 18.683 29.940 1.049 1.000 27.495 . 47 ARG AAA HG2 c 1 ATOM 759 C CD . ARG AAA 1 47 CD . ARG 47 16.707 30.125 0.719 1.000 29.720 . 47 ARG AAA CD . 1 ATOM 760 H HD3 . ARG AAA 1 47 HD3 . ARG 47 16.058 30.859 0.667 1.000 28.625 . 47 ARG AAA HD3 c 1 ATOM 761 H HD2 . ARG AAA 1 47 HD2 . ARG 47 16.463 29.562 1.483 1.000 28.594 . 47 ARG AAA HD2 c 1 ATOM 762 N NE . ARG AAA 1 47 NE . ARG 47 16.647 29.345 -0.512 1.000 26.496 . 47 ARG AAA NE . 1 ATOM 763 H HE . ARG AAA 1 47 HE . ARG 47 16.549 29.779 -1.262 1.000 27.026 . 47 ARG AAA HE c 1 ATOM 764 C CZ . ARG AAA 1 47 CZ . ARG 47 16.655 28.007 -0.568 1.000 26.309 . 47 ARG AAA CZ . 1 ATOM 765 N NH1 . ARG AAA 1 47 NH1 . ARG 47 16.749 27.275 0.528 1.000 22.253 . 47 ARG AAA NH1 . 1 ATOM 766 H HH11 . ARG AAA 1 47 HH11 . ARG 47 16.818 27.657 1.314 1.000 23.726 . 47 ARG AAA HH11 c 1 ATOM 767 H HH12 . ARG AAA 1 47 HH12 . ARG 47 16.756 26.398 0.467 1.000 23.712 . 47 ARG AAA HH12 c 1 ATOM 768 N NH2 . ARG AAA 1 47 NH2 . ARG 47 16.526 27.419 -1.746 1.000 26.970 . 47 ARG AAA NH2 . 1 ATOM 769 H HH21 . ARG AAA 1 47 HH21 . ARG 47 16.462 27.906 -2.477 1.000 26.652 . 47 ARG AAA HH21 c 1 ATOM 770 H HH22 . ARG AAA 1 47 HH22 . ARG 47 16.544 26.540 -1.802 1.000 26.652 . 47 ARG AAA HH22 c 1 ATOM 771 C C . ARG AAA 1 47 C . ARG 47 20.803 32.594 -0.960 1.000 19.175 . 47 ARG AAA C . 1 ATOM 772 O O . ARG AAA 1 47 O . ARG 47 21.457 33.578 -0.617 1.000 19.278 . 47 ARG AAA O . 1 ATOM 774 N N . THR AAA 1 48 N . THR 48 20.702 32.177 -2.216 1.000 19.580 . 48 THR AAA N . 1 ATOM 775 H H . THR AAA 1 48 H . THR 48 20.228 31.445 -2.481 1.000 19.648 . 48 THR AAA H c 1 ATOM 776 C CA . THR AAA 1 48 CA . THR 48 21.398 32.861 -3.328 1.000 20.180 . 48 THR AAA CA . 1 ATOM 777 H HA . THR AAA 1 48 HA . THR 48 21.937 33.586 -2.941 1.000 20.809 . 48 THR AAA HA c 1 ATOM 778 C CB . THR AAA 1 48 CB . THR 48 22.361 31.863 -3.997 1.000 24.586 . 48 THR AAA CB . 1 ATOM 779 H HB . THR AAA 1 48 HB . THR 48 22.836 32.306 -4.739 1.000 24.622 . 48 THR AAA HB c 1 ATOM 780 O OG1 . THR AAA 1 48 OG1 . THR 48 21.589 30.778 -4.487 1.000 26.617 . 48 THR AAA OG1 . 1 ATOM 781 H HG1 . THR AAA 1 48 HG1 . THR 48 22.095 30.217 -4.859 0.000 26.420 . 48 THR AAA HG1 c 1 ATOM 782 C CG2 . THR AAA 1 48 CG2 . THR 48 23.360 31.287 -3.003 1.000 27.856 . 48 THR AAA CG2 . 1 ATOM 783 H HG21 . THR AAA 1 48 HG21 . THR 48 23.896 32.008 -2.627 1.000 26.785 . 48 THR AAA HG21 c 1 ATOM 784 H HG22 . THR AAA 1 48 HG22 . THR 48 23.943 30.653 -3.458 1.000 26.801 . 48 THR AAA HG22 c 1 ATOM 785 H HG23 . THR AAA 1 48 HG23 . THR 48 22.882 30.832 -2.288 1.000 26.802 . 48 THR AAA HG23 c 1 ATOM 786 C C . THR AAA 1 48 C . THR 48 20.403 33.489 -4.297 1.000 20.083 . 48 THR AAA C . 1 ATOM 787 O O . THR AAA 1 48 O . THR 48 20.853 34.085 -5.311 1.000 21.573 . 48 THR AAA O . 1 ATOM 789 N N . THR AAA 1 49 N . THR 49 19.102 33.462 -3.978 1.000 20.213 . 49 THR AAA N . 1 ATOM 790 H H . THR AAA 1 49 H . THR 49 18.758 32.983 -3.285 1.000 20.364 . 49 THR AAA H c 1 ATOM 791 C CA . THR AAA 1 49 CA . THR 49 18.075 34.215 -4.718 1.000 20.921 . 49 THR AAA CA . 1 ATOM 792 H HA . THR AAA 1 49 HA . THR 49 18.253 34.100 -5.680 1.000 21.674 . 49 THR AAA HA c 1 ATOM 793 C CB . THR AAA 1 49 CB . THR 49 16.681 33.658 -4.421 1.000 25.222 . 49 THR AAA CB . 1 ATOM 794 H HB . THR AAA 1 49 HB . THR 49 16.500 33.778 -3.459 1.000 25.766 . 49 THR AAA HB c 1 ATOM 795 O OG1 . THR AAA 1 49 OG1 . THR 49 16.618 32.263 -4.733 1.000 26.753 . 49 THR AAA OG1 . 1 ATOM 796 H HG1 . THR AAA 1 49 HG1 . THR 49 15.845 31.967 -4.566 0.000 26.700 . 49 THR AAA HG1 c 1 ATOM 797 C CG2 . THR AAA 1 49 CG2 . THR 49 15.626 34.395 -5.210 1.000 32.000 . 49 THR AAA CG2 . 1 ATOM 798 H HG21 . THR AAA 1 49 HG21 . THR 49 15.692 35.350 -5.035 1.000 29.716 . 49 THR AAA HG21 c 1 ATOM 799 H HG22 . THR AAA 1 49 HG22 . THR 49 14.746 34.080 -4.942 1.000 29.730 . 49 THR AAA HG22 c 1 ATOM 800 H HG23 . THR AAA 1 49 HG23 . THR 49 15.755 34.230 -6.161 1.000 29.730 . 49 THR AAA HG23 c 1 ATOM 801 C C . THR AAA 1 49 C . THR 49 18.208 35.693 -4.375 1.000 21.698 . 49 THR AAA C . 1 ATOM 802 O O . THR AAA 1 49 O . THR 49 18.278 36.040 -3.185 1.000 23.832 . 49 THR AAA O . 1 ATOM 804 N N . LEU AAA 1 50 N . LEU 50 18.348 36.530 -5.382 1.000 18.880 . 50 LEU AAA N . 1 ATOM 805 H H . LEU AAA 1 50 H . LEU 50 18.305 36.270 -6.254 1.000 19.220 . 50 LEU AAA H c 1 ATOM 806 C CA . LEU AAA 1 50 CA . LEU 50 18.583 37.975 -5.194 1.000 17.674 . 50 LEU AAA CA . 1 ATOM 807 H HA . LEU AAA 1 50 HA . LEU 50 18.668 38.142 -4.232 1.000 19.065 . 50 LEU AAA HA c 1 ATOM 808 C CB . LEU AAA 1 50 CB . LEU 50 19.857 38.439 -5.895 1.000 18.713 . 50 LEU AAA CB . 1 ATOM 809 H HB3 . LEU AAA 1 50 HB3 . LEU 50 19.902 39.415 -5.854 1.000 18.513 . 50 LEU AAA HB3 c 1 ATOM 810 H HB2 . LEU AAA 1 50 HB2 . LEU 50 19.809 38.180 -6.836 1.000 18.512 . 50 LEU AAA HB2 c 1 ATOM 811 C CG . LEU AAA 1 50 CG . LEU 50 21.126 37.864 -5.292 1.000 18.923 . 50 LEU AAA CG . 1 ATOM 812 H HG . LEU AAA 1 50 HG . LEU 50 21.076 36.878 -5.347 1.000 19.127 . 50 LEU AAA HG c 1 ATOM 813 C CD1 . LEU AAA 1 50 CD1 . LEU 50 22.333 38.320 -6.074 1.000 19.263 . 50 LEU AAA CD1 . 1 ATOM 814 H HD11 . LEU AAA 1 50 HD11 . LEU 50 22.234 38.056 -7.005 1.000 19.157 . 50 LEU AAA HD11 c 1 ATOM 815 H HD12 . LEU AAA 1 50 HD12 . LEU 50 23.134 37.909 -5.705 1.000 19.158 . 50 LEU AAA HD12 c 1 ATOM 816 H HD13 . LEU AAA 1 50 HD13 . LEU 50 22.409 39.288 -6.019 1.000 19.157 . 50 LEU AAA HD13 c 1 ATOM 817 C CD2 . LEU AAA 1 50 CD2 . LEU 50 21.311 38.257 -3.810 1.000 19.889 . 50 LEU AAA CD2 . 1 ATOM 818 H HD21 . LEU AAA 1 50 HD21 . LEU 50 21.169 39.215 -3.708 1.000 19.584 . 50 LEU AAA HD21 c 1 ATOM 819 H HD22 . LEU AAA 1 50 HD22 . LEU 50 22.214 38.031 -3.524 1.000 19.584 . 50 LEU AAA HD22 c 1 ATOM 820 H HD23 . LEU AAA 1 50 HD23 . LEU 50 20.668 37.774 -3.261 1.000 19.581 . 50 LEU AAA HD23 c 1 ATOM 821 C C . LEU AAA 1 50 C . LEU 50 17.388 38.758 -5.714 1.000 23.108 . 50 LEU AAA C . 1 ATOM 822 O O . LEU AAA 1 50 O . LEU 50 16.803 38.432 -6.755 1.000 22.553 . 50 LEU AAA O . 1 ATOM 823 N N . PRO AAA 1 51 N . PRO 51 17.065 39.902 -5.086 1.000 19.966 . 51 PRO AAA N . 1 ATOM 824 C CA . PRO AAA 1 51 CA . PRO 51 17.824 40.444 -3.946 1.000 19.090 . 51 PRO AAA CA . 1 ATOM 825 H HA . PRO AAA 1 51 HA . PRO 51 18.795 40.337 -4.101 1.000 19.433 . 51 PRO AAA HA c 1 ATOM 826 C CB . PRO AAA 1 51 CB . PRO 51 17.453 41.937 -4.013 1.000 19.989 . 51 PRO AAA CB . 1 ATOM 827 H HB3 . PRO AAA 1 51 HB3 . PRO 51 18.038 42.420 -4.634 1.000 20.004 . 51 PRO AAA HB3 c 1 ATOM 828 H HB2 . PRO AAA 1 51 HB2 . PRO 51 17.512 42.357 -3.128 1.000 20.009 . 51 PRO AAA HB2 c 1 ATOM 829 C CG . PRO AAA 1 51 CG . PRO 51 16.009 41.924 -4.519 1.000 21.057 . 51 PRO AAA CG . 1 ATOM 830 H HG3 . PRO AAA 1 51 HG3 . PRO 51 15.784 42.771 -4.955 1.000 20.847 . 51 PRO AAA HG3 c 1 ATOM 831 H HG2 . PRO AAA 1 51 HG2 . PRO 51 15.382 41.769 -3.783 1.000 20.851 . 51 PRO AAA HG2 c 1 ATOM 832 C CD . PRO AAA 1 51 CD . PRO 51 15.968 40.777 -5.516 1.000 21.255 . 51 PRO AAA CD . 1 ATOM 833 H HD3 . PRO AAA 1 51 HD3 . PRO 51 16.112 41.097 -6.425 1.000 20.898 . 51 PRO AAA HD3 c 1 ATOM 834 H HD2 . PRO AAA 1 51 HD2 . PRO 51 15.113 40.309 -5.477 1.000 20.902 . 51 PRO AAA HD2 c 1 ATOM 835 C C . PRO AAA 1 51 C . PRO 51 17.426 39.861 -2.584 1.000 19.180 . 51 PRO AAA C . 1 ATOM 836 O O . PRO AAA 1 51 O . PRO 51 18.121 40.113 -1.574 1.000 19.169 . 51 PRO AAA O . 1 ATOM 838 N N . GLY AAA 1 52 N . GLY 52 16.335 39.098 -2.495 1.000 17.671 . 52 GLY AAA N . 1 ATOM 839 H H . GLY AAA 1 52 H . GLY 52 15.907 38.767 -3.227 1.000 18.248 . 52 GLY AAA H c 1 ATOM 840 C CA . GLY AAA 1 52 CA . GLY 52 15.724 38.716 -1.220 1.000 18.609 . 52 GLY AAA CA . 1 ATOM 841 H HA3 . GLY AAA 1 52 HA3 . GLY 52 16.425 38.609 -0.530 1.000 18.729 . 52 GLY AAA HA3 c 1 ATOM 842 H HA2 . GLY AAA 1 52 HA2 . GLY 52 15.238 37.860 -1.326 1.000 18.727 . 52 GLY AAA HA2 c 1 ATOM 843 C C . GLY AAA 1 52 C . GLY 52 14.762 39.812 -0.819 1.000 20.127 . 52 GLY AAA C . 1 ATOM 844 O O . GLY AAA 1 52 O . GLY 52 14.218 40.515 -1.697 1.000 23.512 . 52 GLY AAA O . 1 ATOM 846 N N . SER AAA 1 53 N . SER 53 14.526 39.981 0.474 1.000 20.966 . 53 SER AAA N . 1 ATOM 847 H H . SER AAA 1 53 H . SER 53 15.006 39.623 1.160 1.000 20.571 . 53 SER AAA H c 1 ATOM 848 C CA . SER AAA 1 53 CA . SER 53 13.387 40.820 0.898 1.000 20.143 . 53 SER AAA CA . 1 ATOM 849 H HA . SER AAA 1 53 HA . SER 53 12.875 41.069 0.083 1.000 21.477 . 53 SER AAA HA c 1 ATOM 850 C CB . SER AAA 1 53 CB . SER 53 12.459 40.053 1.800 1.000 26.348 . 53 SER AAA CB . 1 ATOM 851 H HB3 . SER AAA 1 53 HB3 . SER 53 12.101 39.277 1.313 1.000 24.845 . 53 SER AAA HB3 c 1 ATOM 852 H HB2 . SER AAA 1 53 HB2 . SER 53 11.702 40.629 2.053 1.000 24.845 . 53 SER AAA HB2 c 1 ATOM 853 O OG . SER AAA 1 53 OG . SER 53 13.110 39.613 2.954 1.000 26.888 . 53 SER AAA OG . 1 ATOM 854 H HG . SER AAA 1 53 HG . SER 53 12.557 39.189 3.427 0.000 26.930 . 53 SER AAA HG c 1 ATOM 855 C C . SER AAA 1 53 C . SER 53 13.934 42.106 1.507 1.000 20.749 . 53 SER AAA C . 1 ATOM 856 O O . SER AAA 1 53 O . SER 53 14.929 42.056 2.257 1.000 19.130 . 53 SER AAA O . 1 ATOM 858 N N . LEU AAA 1 54 N . LEU 54 13.316 43.223 1.162 1.000 18.585 . 54 LEU AAA N . 1 ATOM 859 H H . LEU AAA 1 54 H . LEU 54 12.615 43.256 0.582 1.000 18.883 . 54 LEU AAA H c 1 ATOM 860 C CA . LEU AAA 1 54 CA . LEU 54 13.736 44.527 1.716 1.000 17.769 . 54 LEU AAA CA . 1 ATOM 861 H HA . LEU AAA 1 54 HA . LEU 54 14.648 44.723 1.402 1.000 18.159 . 54 LEU AAA HA c 1 ATOM 862 C CB . LEU AAA 1 54 CB . LEU 54 12.791 45.650 1.304 1.000 19.139 . 54 LEU AAA CB . 1 ATOM 863 H HB3 . LEU AAA 1 54 HB3 . LEU 54 11.926 45.496 1.734 1.000 18.648 . 54 LEU AAA HB3 c 1 ATOM 864 H HB2 . LEU AAA 1 54 HB2 . LEU 54 12.651 45.593 0.338 1.000 18.650 . 54 LEU AAA HB2 c 1 ATOM 865 C CG . LEU AAA 1 54 CG . LEU 54 13.245 47.063 1.637 1.000 18.467 . 54 LEU AAA CG . 1 ATOM 866 H HG . LEU AAA 1 54 HG . LEU 54 13.394 47.102 2.614 1.000 19.427 . 54 LEU AAA HG c 1 ATOM 867 C CD1 . LEU AAA 1 54 CD1 . LEU 54 14.552 47.475 0.965 1.000 19.441 . 54 LEU AAA CD1 . 1 ATOM 868 H HD11 . LEU AAA 1 54 HD11 . LEU 54 15.280 46.926 1.304 1.000 19.130 . 54 LEU AAA HD11 c 1 ATOM 869 H HD12 . LEU AAA 1 54 HD12 . LEU 54 14.736 48.411 1.158 1.000 19.138 . 54 LEU AAA HD12 c 1 ATOM 870 H HD13 . LEU AAA 1 54 HD13 . LEU 54 14.474 47.353 0.002 1.000 19.135 . 54 LEU AAA HD13 c 1 ATOM 871 C CD2 . LEU AAA 1 54 CD2 . LEU 54 12.153 48.060 1.310 1.000 22.098 . 54 LEU AAA CD2 . 1 ATOM 872 H HD21 . LEU AAA 1 54 HD21 . LEU 54 11.949 48.019 0.360 1.000 20.908 . 54 LEU AAA HD21 c 1 ATOM 873 H HD22 . LEU AAA 1 54 HD22 . LEU 54 12.453 48.957 1.538 1.000 20.904 . 54 LEU AAA HD22 c 1 ATOM 874 H HD23 . LEU AAA 1 54 HD23 . LEU 54 11.354 47.846 1.823 1.000 20.908 . 54 LEU AAA HD23 c 1 ATOM 875 C C . LEU AAA 1 54 C . LEU 54 13.751 44.370 3.224 1.000 17.674 . 54 LEU AAA C . 1 ATOM 876 O O . LEU AAA 1 54 O . LEU 54 12.757 43.882 3.815 1.000 19.233 . 54 LEU AAA O . 1 ATOM 878 N N . TRP AAA 1 55 N . TRP 55 14.851 44.802 3.836 1.000 17.321 . 55 TRP AAA N . 1 ATOM 879 H H . TRP AAA 1 55 H . TRP 55 15.509 45.288 3.435 1.000 17.193 . 55 TRP AAA H c 1 ATOM 880 C CA . TRP AAA 1 55 CA . TRP 55 15.066 44.509 5.273 1.000 16.439 . 55 TRP AAA CA . 1 ATOM 881 H HA . TRP AAA 1 55 HA . TRP 55 15.004 43.535 5.409 1.000 16.757 . 55 TRP AAA HA c 1 ATOM 882 C CB . TRP AAA 1 55 CB . TRP 55 16.475 44.977 5.677 1.000 16.949 . 55 TRP AAA CB . 1 ATOM 883 H HB3 . TRP AAA 1 55 HB3 . TRP 55 16.501 45.953 5.679 1.000 16.857 . 55 TRP AAA HB3 c 1 ATOM 884 H HB2 . TRP AAA 1 55 HB2 . TRP 55 17.123 44.647 5.023 1.000 16.849 . 55 TRP AAA HB2 c 1 ATOM 885 C CG . TRP AAA 1 55 CG . TRP 55 16.816 44.453 7.042 1.000 17.017 . 55 TRP AAA CG . 1 ATOM 886 C CD1 . TRP AAA 1 55 CD1 . TRP 55 16.330 44.847 8.256 1.000 17.665 . 55 TRP AAA CD1 . 1 ATOM 887 H HD1 . TRP AAA 1 55 HD1 . TRP 55 15.727 45.560 8.396 1.000 17.854 . 55 TRP AAA HD1 c 1 ATOM 888 N NE1 . TRP AAA 1 55 NE1 . TRP 55 16.859 44.057 9.262 1.000 19.121 . 55 TRP AAA NE1 . 1 ATOM 889 H HE1 . TRP AAA 1 55 HE1 . TRP 55 16.705 44.158 10.113 1.000 18.460 . 55 TRP AAA HE1 c 1 ATOM 890 C CE2 . TRP AAA 1 55 CE2 . TRP 55 17.716 43.138 8.705 1.000 18.146 . 55 TRP AAA CE2 . 1 ATOM 891 C CD2 . TRP AAA 1 55 CD2 . TRP 55 17.690 43.347 7.305 1.000 16.235 . 55 TRP AAA CD2 . 1 ATOM 892 C CE3 . TRP AAA 1 55 CE3 . TRP 55 18.453 42.512 6.491 1.000 18.517 . 55 TRP AAA CE3 . 1 ATOM 893 H HE3 . TRP AAA 1 55 HE3 . TRP 55 18.450 42.635 5.555 1.000 18.063 . 55 TRP AAA HE3 c 1 ATOM 894 C CZ3 . TRP AAA 1 55 CZ3 . TRP 55 19.211 41.507 7.056 1.000 19.065 . 55 TRP AAA CZ3 . 1 ATOM 895 H HZ3 . TRP AAA 1 55 HZ3 . TRP 55 19.741 40.953 6.505 1.000 18.656 . 55 TRP AAA HZ3 c 1 ATOM 896 C CH2 . TRP AAA 1 55 CH2 . TRP 55 19.235 41.330 8.441 1.000 18.398 . 55 TRP AAA CH2 . 1 ATOM 897 H HH2 . TRP AAA 1 55 HH2 . TRP 55 19.755 40.638 8.809 1.000 18.277 . 55 TRP AAA HH2 c 1 ATOM 898 C CZ2 . TRP AAA 1 55 CZ2 . TRP 55 18.463 42.108 9.272 1.000 17.408 . 55 TRP AAA CZ2 . 1 ATOM 899 H HZ2 . TRP AAA 1 55 HZ2 . TRP 55 18.486 41.990 10.206 1.000 17.829 . 55 TRP AAA HZ2 c 1 ATOM 900 C C . TRP AAA 1 55 C . TRP 55 13.994 45.221 6.116 1.000 16.704 . 55 TRP AAA C . 1 ATOM 901 O O . TRP AAA 1 55 O . TRP 55 13.951 46.474 6.099 1.000 17.567 . 55 TRP AAA O . 1 ATOM 903 N N . ALA AAA 1 56 N . ALA 56 13.218 44.455 6.867 1.000 18.038 . 56 ALA AAA N . 1 ATOM 904 H H . ALA AAA 1 56 H . ALA 56 13.306 43.550 6.923 1.000 18.004 . 56 ALA AAA H c 1 ATOM 905 C CA . ALA AAA 1 56 CA . ALA 56 12.115 44.971 7.707 1.000 19.332 . 56 ALA AAA CA . 1 ATOM 906 H HA . ALA AAA 1 56 HA . ALA 56 12.021 45.942 7.572 1.000 19.573 . 56 ALA AAA HA c 1 ATOM 907 C CB . ALA AAA 1 56 CB . ALA 56 10.837 44.272 7.308 1.000 22.609 . 56 ALA AAA CB . 1 ATOM 908 H HB3 . ALA AAA 1 56 HB3 . ALA 56 10.928 43.316 7.461 1.000 21.545 . 56 ALA AAA HB3 c 1 ATOM 909 H HB2 . ALA AAA 1 56 HB2 . ALA 56 10.660 44.432 6.366 1.000 21.549 . 56 ALA AAA HB2 c 1 ATOM 910 H HB1 . ALA AAA 1 56 HB1 . ALA 56 10.099 44.616 7.838 1.000 21.545 . 56 ALA AAA HB1 c 1 ATOM 911 C C . ALA AAA 1 56 C . ALA 56 12.456 44.686 9.175 1.000 18.934 . 56 ALA AAA C . 1 ATOM 912 O O . ALA AAA 1 56 O . ALA 56 12.898 43.579 9.505 1.000 21.153 . 56 ALA AAA O . 1 ATOM 914 N N . ASP AAA 1 57 N . ASP 57 12.155 45.660 10.034 1.000 19.178 . 57 ASP AAA N . 1 ATOM 915 H H . ASP AAA 1 57 H . ASP 57 11.743 46.432 9.779 1.000 19.115 . 57 ASP AAA H c 1 ATOM 916 C CA . ASP AAA 1 57 CA . ASP 57 12.462 45.592 11.480 1.000 19.145 . 57 ASP AAA CA . 1 ATOM 917 H HA . ASP AAA 1 57 HA . ASP 57 12.558 44.648 11.747 1.000 19.190 . 57 ASP AAA HA c 1 ATOM 918 C CB . ASP AAA 1 57 CB . ASP 57 13.777 46.338 11.767 1.000 19.186 . 57 ASP AAA CB . 1 ATOM 919 H HB3 . ASP AAA 1 57 HB3 . ASP 57 13.676 47.284 11.537 1.000 19.508 . 57 ASP AAA HB3 c 1 ATOM 920 H HB2 . ASP AAA 1 57 HB2 . ASP 57 14.494 45.959 11.220 1.000 19.506 . 57 ASP AAA HB2 c 1 ATOM 921 C CG . ASP AAA 1 57 CG . ASP 57 14.162 46.226 13.225 1.000 20.641 . 57 ASP AAA CG . 1 ATOM 922 O OD1 . ASP AAA 1 57 OD1 . ASP 57 14.824 45.231 13.572 1.000 20.177 . 57 ASP AAA OD1 . 1 ATOM 923 O OD2 . ASP AAA 1 57 OD2 . ASP 57 13.704 47.077 14.029 1.000 20.105 . 57 ASP AAA OD2 . 1 ATOM 924 C C . ASP AAA 1 57 C . ASP 57 11.253 46.208 12.212 1.000 19.265 . 57 ASP AAA C . 1 ATOM 925 O O . ASP AAA 1 57 O . ASP 57 10.741 47.252 11.765 1.000 19.351 . 57 ASP AAA O . 1 ATOM 927 N N . ALA AAA 1 58 N . ALA 58 10.846 45.602 13.320 1.000 20.166 . 58 ALA AAA N . 1 ATOM 928 H H . ALA AAA 1 58 H . ALA 58 11.278 44.907 13.721 1.000 19.900 . 58 ALA AAA H c 1 ATOM 929 C CA . ALA AAA 1 58 CA . ALA 58 9.615 46.024 14.027 1.000 19.940 . 58 ALA AAA CA . 1 ATOM 930 H HA . ALA AAA 1 58 HA . ALA 58 8.916 46.180 13.350 1.000 20.270 . 58 ALA AAA HA c 1 ATOM 931 C CB . ALA AAA 1 58 CB . ALA 58 9.158 44.907 14.916 1.000 20.987 . 58 ALA AAA CB . 1 ATOM 932 H HB3 . ALA AAA 1 58 HB3 . ALA 58 9.840 44.722 15.584 1.000 20.657 . 58 ALA AAA HB3 c 1 ATOM 933 H HB2 . ALA AAA 1 58 HB2 . ALA 58 9.003 44.109 14.383 1.000 20.658 . 58 ALA AAA HB2 c 1 ATOM 934 H HB1 . ALA AAA 1 58 HB1 . ALA 58 8.332 45.163 15.361 1.000 20.658 . 58 ALA AAA HB1 c 1 ATOM 935 C C . ALA AAA 1 58 C . ALA 58 9.818 47.332 14.798 1.000 20.437 . 58 ALA AAA C . 1 ATOM 936 O O . ALA AAA 1 58 O . ALA 58 8.828 48.086 14.921 1.000 20.574 . 58 ALA AAA O . 1 ATOM 938 N N . ASP AAA 1 59 N . ASP 59 11.037 47.625 15.299 1.000 20.308 . 59 ASP AAA N . 1 ATOM 939 H H . ASP AAA 1 59 H . ASP 59 11.801 47.175 15.090 1.000 20.562 . 59 ASP AAA H c 1 ATOM 940 C CA . ASP AAA 1 59 CA . ASP 59 11.190 48.743 16.278 1.000 21.292 . 59 ASP AAA CA . 1 ATOM 941 H HA . ASP AAA 1 59 HA . ASP 59 10.328 49.219 16.305 1.000 20.998 . 59 ASP AAA HA c 1 ATOM 942 C CB . ASP AAA 1 59 CB . ASP 59 11.429 48.216 17.698 1.000 20.904 . 59 ASP AAA CB . 1 ATOM 943 H HB3 . ASP AAA 1 59 HB3 . ASP 59 10.702 47.604 17.933 1.000 21.248 . 59 ASP AAA HB3 c 1 ATOM 944 H HB2 . ASP AAA 1 59 HB2 . ASP 59 11.408 48.967 18.325 1.000 21.247 . 59 ASP AAA HB2 c 1 ATOM 945 C CG . ASP AAA 1 59 CG . ASP 59 12.733 47.485 17.883 1.000 21.999 . 59 ASP AAA CG . 1 ATOM 946 O OD1 . ASP AAA 1 59 OD1 . ASP 59 13.493 47.397 16.870 1.000 19.060 . 59 ASP AAA OD1 . 1 ATOM 947 O OD2 . ASP AAA 1 59 OD2 . ASP 59 12.999 47.016 19.025 1.000 21.461 . 59 ASP AAA OD2 . 1 ATOM 948 C C . ASP AAA 1 59 C . ASP 59 12.255 49.783 15.900 1.000 21.153 . 59 ASP AAA C . 1 ATOM 949 O O . ASP AAA 1 59 O . ASP 59 12.408 50.709 16.670 1.000 20.846 . 59 ASP AAA O . 1 ATOM 951 N N . ASN AAA 1 60 N . ASN 60 12.899 49.707 14.724 1.000 19.542 . 60 ASN AAA N . 1 ATOM 952 H H . ASN AAA 1 60 H . ASN 60 12.748 49.040 14.124 1.000 19.763 . 60 ASN AAA H c 1 ATOM 953 C CA . ASN AAA 1 60 CA . ASN 60 13.909 50.687 14.270 1.000 18.921 . 60 ASN AAA CA . 1 ATOM 954 H HA . ASN AAA 1 60 HA . ASN 60 14.157 50.451 13.346 1.000 19.378 . 60 ASN AAA HA c 1 ATOM 955 C CB . ASN AAA 1 60 CB . ASN 60 13.324 52.091 14.241 1.000 20.150 . 60 ASN AAA CB . 1 ATOM 956 H HB3 . ASN AAA 1 60 HB3 . ASN 60 13.501 52.518 15.104 1.000 19.878 . 60 ASN AAA HB3 c 1 ATOM 957 H HB2 . ASN AAA 1 60 HB2 . ASN 60 12.353 52.020 14.142 1.000 19.877 . 60 ASN AAA HB2 c 1 ATOM 958 C CG . ASN AAA 1 60 CG . ASN 60 13.853 52.987 13.149 1.000 20.246 . 60 ASN AAA CG . 1 ATOM 959 O OD1 . ASN AAA 1 60 OD1 . ASN 60 14.398 52.538 12.130 1.000 19.724 . 60 ASN AAA OD1 . 1 ATOM 960 N ND2 . ASN AAA 1 60 ND2 . ASN 60 13.646 54.299 13.344 1.000 18.531 . 60 ASN AAA ND2 . 1 ATOM 961 H HD21 . ASN AAA 1 60 HD21 . ASN 60 13.930 54.886 12.747 0.000 18.500 . 60 ASN AAA HD21 c 1 ATOM 962 H HD22 . ASN AAA 1 60 HD22 . ASN 60 13.232 54.577 14.074 0.000 18.500 . 60 ASN AAA HD22 c 1 ATOM 963 C C . ASN AAA 1 60 C . ASN 60 15.183 50.624 15.137 1.000 19.489 . 60 ASN AAA C . 1 ATOM 964 O O . ASN AAA 1 60 O . ASN 60 15.961 51.563 15.020 1.000 20.571 . 60 ASN AAA O . 1 ATOM 966 N N . GLN AAA 1 61 N . GLN 61 15.369 49.569 15.922 1.000 19.778 . 61 GLN AAA N . 1 ATOM 967 H H . GLN AAA 1 61 H . GLN 61 14.736 48.929 16.048 1.000 19.859 . 61 GLN AAA H c 1 ATOM 968 C CA . GLN AAA 1 61 CA . GLN 61 16.635 49.301 16.661 1.000 20.416 . 61 GLN AAA CA . 1 ATOM 969 H HA . GLN AAA 1 61 HA . GLN 61 17.233 50.073 16.547 1.000 20.805 . 61 GLN AAA HA c 1 ATOM 970 C CB . GLN AAA 1 61 CB . GLN 61 16.372 49.100 18.148 1.000 25.658 . 61 GLN AAA CB . 1 ATOM 971 H HB3 . GLN AAA 1 61 HB3 . GLN 61 17.218 48.880 18.591 1.000 25.825 . 61 GLN AAA HB3 c 1 ATOM 972 H HB2 . GLN AAA 1 61 HB2 . GLN 61 15.763 48.340 18.261 1.000 25.845 . 61 GLN AAA HB2 c 1 ATOM 973 C CG . GLN AAA 1 61 CG . GLN 61 15.766 50.334 18.800 1.000 32.930 . 61 GLN AAA CG . 1 ATOM 974 H HG3 . GLN AAA 1 61 HG3 . GLN 61 15.036 50.671 18.239 1.000 32.980 . 61 GLN AAA HG3 c 1 ATOM 975 H HG2 . GLN AAA 1 61 HG2 . GLN 61 16.449 51.036 18.855 1.000 33.008 . 61 GLN AAA HG2 c 1 ATOM 976 C CD . GLN AAA 1 61 CD . GLN 61 15.233 50.057 20.186 1.000 42.720 . 61 GLN AAA CD . 1 ATOM 977 O OE1 . GLN AAA 1 61 OE1 . GLN 61 14.260 50.677 20.619 1.000 55.116 . 61 GLN AAA OE1 . 1 ATOM 978 N NE2 . GLN AAA 1 61 NE2 . GLN 61 15.849 49.110 20.884 1.000 46.354 . 61 GLN AAA NE2 . 1 ATOM 979 H HE21 . GLN AAA 1 61 HE21 . GLN 61 15.559 48.899 21.695 0.000 46.620 . 61 GLN AAA HE21 c 1 ATOM 980 H HE22 . GLN AAA 1 61 HE22 . GLN 61 16.515 48.659 20.523 0.000 46.620 . 61 GLN AAA HE22 c 1 ATOM 981 C C . GLN AAA 1 61 C . GLN 61 17.286 48.069 16.013 1.000 18.529 . 61 GLN AAA C . 1 ATOM 982 O O . GLN AAA 1 61 O . GLN 61 16.624 47.070 15.858 1.000 18.868 . 61 GLN AAA O . 1 ATOM 984 N N . PHE AAA 1 62 N . PHE 62 18.561 48.157 15.636 1.000 18.318 . 62 PHE AAA N . 1 ATOM 985 H H . PHE AAA 1 62 H . PHE 62 19.102 48.869 15.810 1.000 18.410 . 62 PHE AAA H c 1 ATOM 986 C CA . PHE AAA 1 62 CA . PHE 62 19.227 47.090 14.890 1.000 18.474 . 62 PHE AAA CA . 1 ATOM 987 H HA . PHE AAA 1 62 HA . PHE 62 18.595 46.338 14.780 1.000 18.843 . 62 PHE AAA HA c 1 ATOM 988 C CB . PHE AAA 1 62 CB . PHE 62 19.568 47.632 13.517 1.000 19.134 . 62 PHE AAA CB . 1 ATOM 989 H HB3 . PHE AAA 1 62 HB3 . PHE 62 20.078 46.950 13.031 1.000 18.970 . 62 PHE AAA HB3 c 1 ATOM 990 H HB2 . PHE AAA 1 62 HB2 . PHE 62 20.145 48.416 13.626 1.000 18.975 . 62 PHE AAA HB2 c 1 ATOM 991 C CG . PHE AAA 1 62 CG . PHE 62 18.371 48.021 12.696 1.000 19.125 . 62 PHE AAA CG . 1 ATOM 992 C CD1 . PHE AAA 1 62 CD1 . PHE 62 17.797 49.271 12.853 1.000 19.087 . 62 PHE AAA CD1 . 1 ATOM 993 H HD1 . PHE AAA 1 62 HD1 . PHE 62 18.147 49.862 13.501 1.000 18.809 . 62 PHE AAA HD1 c 1 ATOM 994 C CE1 . PHE AAA 1 62 CE1 . PHE 62 16.727 49.664 12.083 1.000 17.849 . 62 PHE AAA CE1 . 1 ATOM 995 H HE1 . PHE AAA 1 62 HE1 . PHE 62 16.347 50.520 12.202 1.000 18.540 . 62 PHE AAA HE1 c 1 ATOM 996 C CZ . PHE AAA 1 62 CZ . PHE 62 16.238 48.823 11.124 1.000 19.458 . 62 PHE AAA CZ . 1 ATOM 997 H HZ . PHE AAA 1 62 HZ . PHE 62 15.495 49.081 10.602 1.000 18.940 . 62 PHE AAA HZ c 1 ATOM 998 C CD2 . PHE AAA 1 62 CD2 . PHE 62 17.845 47.165 11.759 1.000 18.769 . 62 PHE AAA CD2 . 1 ATOM 999 H HD2 . PHE AAA 1 62 HD2 . PHE 62 18.253 46.327 11.606 1.000 18.885 . 62 PHE AAA HD2 c 1 ATOM 1000 C CE2 . PHE AAA 1 62 CE2 . PHE 62 16.806 47.595 10.943 1.000 18.922 . 62 PHE AAA CE2 . 1 ATOM 1001 H HE2 . PHE AAA 1 62 HE2 . PHE 62 16.440 47.002 10.306 1.000 18.994 . 62 PHE AAA HE2 c 1 ATOM 1002 C C . PHE AAA 1 62 C . PHE 62 20.463 46.572 15.648 1.000 19.947 . 62 PHE AAA C . 1 ATOM 1003 O O . PHE AAA 1 62 O . PHE 62 21.570 46.778 15.197 1.000 17.877 . 62 PHE AAA O . 1 ATOM 1005 N N . PHE AAA 1 63 N . PHE 63 20.247 45.979 16.820 1.000 21.550 . 63 PHE AAA N . 1 ATOM 1006 H H . PHE AAA 1 63 H . PHE 63 19.421 45.810 17.167 1.000 21.127 . 63 PHE AAA H c 1 ATOM 1007 C CA . PHE AAA 1 63 CA . PHE 63 21.360 45.535 17.703 1.000 21.369 . 63 PHE AAA CA . 1 ATOM 1008 H HA . PHE AAA 1 63 HA . PHE 63 22.213 45.877 17.333 1.000 22.557 . 63 PHE AAA HA c 1 ATOM 1009 C CB . PHE AAA 1 63 CB . PHE 63 21.182 46.111 19.119 1.000 23.843 . 63 PHE AAA CB . 1 ATOM 1010 H HB3 . PHE AAA 1 63 HB3 . PHE 63 21.893 45.759 19.693 1.000 23.742 . 63 PHE AAA HB3 c 1 ATOM 1011 H HB2 . PHE AAA 1 63 HB2 . PHE 63 20.324 45.804 19.477 1.000 23.771 . 63 PHE AAA HB2 c 1 ATOM 1012 C CG . PHE AAA 1 63 CG . PHE 63 21.222 47.622 19.159 1.000 26.057 . 63 PHE AAA CG . 1 ATOM 1013 C CD1 . PHE AAA 1 63 CD1 . PHE 63 22.399 48.310 18.998 1.000 33.662 . 63 PHE AAA CD1 . 1 ATOM 1014 H HD1 . PHE AAA 1 63 HD1 . PHE 63 23.185 47.825 18.815 1.000 31.824 . 63 PHE AAA HD1 c 1 ATOM 1015 C CE1 . PHE AAA 1 63 CE1 . PHE 63 22.451 49.700 19.051 1.000 33.745 . 63 PHE AAA CE1 . 1 ATOM 1016 H HE1 . PHE AAA 1 63 HE1 . PHE 63 23.277 50.141 18.930 1.000 32.909 . 63 PHE AAA HE1 c 1 ATOM 1017 C CZ . PHE AAA 1 63 CZ . PHE 63 21.333 50.427 19.344 1.000 30.703 . 63 PHE AAA CZ . 1 ATOM 1018 H HZ . PHE AAA 1 63 HZ . PHE 63 21.364 51.370 19.367 1.000 32.823 . 63 PHE AAA HZ c 1 ATOM 1019 C CD2 . PHE AAA 1 63 CD2 . PHE 63 20.090 48.372 19.440 1.000 37.891 . 63 PHE AAA CD2 . 1 ATOM 1020 H HD2 . PHE AAA 1 63 HD2 . PHE 63 19.268 47.931 19.572 1.000 34.350 . 63 PHE AAA HD2 c 1 ATOM 1021 C CE2 . PHE AAA 1 63 CE2 . PHE 63 20.138 49.759 19.500 1.000 37.735 . 63 PHE AAA CE2 . 1 ATOM 1022 H HE2 . PHE AAA 1 63 HE2 . PHE 63 19.351 50.245 19.688 1.000 35.541 . 63 PHE AAA HE2 c 1 ATOM 1023 C C . PHE AAA 1 63 C . PHE 63 21.453 44.010 17.778 1.000 25.325 . 63 PHE AAA C . 1 ATOM 1024 O O . PHE AAA 1 63 O . PHE 63 22.296 43.484 18.530 1.000 26.273 . 63 PHE AAA O . 1 ATOM 1026 N N . ALA AAA 1 64 N . ALA 64 20.615 43.278 17.047 1.000 23.853 . 64 ALA AAA N . 1 ATOM 1027 H H . ALA AAA 1 64 H . ALA 64 19.929 43.622 16.557 1.000 24.081 . 64 ALA AAA H c 1 ATOM 1028 C CA . ALA AAA 1 64 CA . ALA 64 20.705 41.804 16.948 1.000 23.464 . 64 ALA AAA CA . 1 ATOM 1029 H HA . ALA AAA 1 64 HA . ALA 64 20.800 41.447 17.863 1.000 23.516 . 64 ALA AAA HA c 1 ATOM 1030 C CB . ALA AAA 1 64 CB . ALA 64 19.473 41.186 16.335 1.000 23.864 . 64 ALA AAA CB . 1 ATOM 1031 H HB3 . ALA AAA 1 64 HB3 . ALA 64 19.423 41.424 15.395 1.000 23.723 . 64 ALA AAA HB3 c 1 ATOM 1032 H HB2 . ALA AAA 1 64 HB2 . ALA 64 18.681 41.516 16.795 1.000 23.736 . 64 ALA AAA HB2 c 1 ATOM 1033 H HB1 . ALA AAA 1 64 HB1 . ALA 64 19.517 40.218 16.422 1.000 23.738 . 64 ALA AAA HB1 c 1 ATOM 1034 C C . ALA AAA 1 64 C . ALA 64 21.967 41.416 16.164 1.000 22.918 . 64 ALA AAA C . 1 ATOM 1035 O O . ALA AAA 1 64 O . ALA 64 22.405 42.126 15.274 1.000 22.531 . 64 ALA AAA O . 1 ATOM 1037 N N . SER AAA 1 65 N . SER 65 22.592 40.310 16.516 1.000 23.140 . 65 SER AAA N . 1 ATOM 1038 H H . SER AAA 1 65 H . SER 65 22.395 39.809 17.251 1.000 23.563 . 65 SER AAA H c 1 ATOM 1039 C CA . SER AAA 1 65 CA . SER 65 23.725 39.775 15.709 1.000 25.135 . 65 SER AAA CA . 1 ATOM 1040 H HA . SER AAA 1 65 HA . SER 65 24.505 40.383 15.822 1.000 24.097 . 65 SER AAA HA c 1 ATOM 1041 C CB . SER AAA 1 65 CB . SER 65 24.100 38.431 16.180 1.000 27.364 . 65 SER AAA CB . 1 ATOM 1042 H HB3 . SER AAA 1 65 HB3 . SER 65 24.708 38.000 15.537 1.000 28.510 . 65 SER AAA HB3 c 1 ATOM 1043 H HB2 . SER AAA 1 65 HB2 . SER 65 23.298 37.871 16.288 1.000 28.516 . 65 SER AAA HB2 c 1 ATOM 1044 O OG . SER AAA 1 65 OG . SER 65 24.752 38.612 17.432 1.000 35.536 . 65 SER AAA OG . 1 ATOM 1045 H HG . SER AAA 1 65 HG . SER 65 24.979 37.852 17.727 0.000 35.650 . 65 SER AAA HG c 1 ATOM 1046 C C . SER AAA 1 65 C . SER 65 23.352 39.730 14.220 1.000 20.062 . 65 SER AAA C . 1 ATOM 1047 O O . SER AAA 1 65 O . SER 65 24.152 40.135 13.407 1.000 20.053 . 65 SER AAA O . 1 ATOM 1049 N N . TYR AAA 1 66 N . TYR 66 22.160 39.226 13.926 1.000 22.052 . 66 TYR AAA N . 1 ATOM 1050 H H . TYR AAA 1 66 H . TYR 66 21.551 38.975 14.555 1.000 21.334 . 66 TYR AAA H c 1 ATOM 1051 C CA . TYR AAA 1 66 CA . TYR 66 21.674 39.008 12.534 1.000 20.988 . 66 TYR AAA CA . 1 ATOM 1052 H HA . TYR AAA 1 66 HA . TYR 66 22.331 38.448 12.048 1.000 21.249 . 66 TYR AAA HA c 1 ATOM 1053 C CB . TYR AAA 1 66 CB . TYR 66 20.337 38.289 12.563 1.000 22.668 . 66 TYR AAA CB . 1 ATOM 1054 H HB3 . TYR AAA 1 66 HB3 . TYR 66 19.657 38.903 12.910 1.000 22.076 . 66 TYR AAA HB3 c 1 ATOM 1055 H HB2 . TYR AAA 1 66 HB2 . TYR 66 20.402 37.529 13.178 1.000 22.082 . 66 TYR AAA HB2 c 1 ATOM 1056 C CG . TYR AAA 1 66 CG . TYR 66 19.906 37.789 11.214 1.000 21.892 . 66 TYR AAA CG . 1 ATOM 1057 C CD1 . TYR AAA 1 66 CD1 . TYR 66 20.445 36.632 10.691 1.000 21.547 . 66 TYR AAA CD1 . 1 ATOM 1058 H HD1 . TYR AAA 1 66 HD1 . TYR 66 21.083 36.150 11.191 1.000 21.944 . 66 TYR AAA HD1 c 1 ATOM 1059 C CE1 . TYR AAA 1 66 CE1 . TYR 66 20.079 36.171 9.432 1.000 22.560 . 66 TYR AAA CE1 . 1 ATOM 1060 H HE1 . TYR AAA 1 66 HE1 . TYR 66 20.454 35.380 9.088 1.000 22.711 . 66 TYR AAA HE1 c 1 ATOM 1061 C CZ . TYR AAA 1 66 CZ . TYR 66 19.131 36.861 8.701 1.000 24.338 . 66 TYR AAA CZ . 1 ATOM 1062 O OH . TYR AAA 1 66 OH . TYR 66 18.829 36.401 7.444 1.000 23.256 . 66 TYR AAA OH . 1 ATOM 1063 H HH . TYR AAA 1 66 HH . TYR 66 18.525 35.601 7.493 0.000 23.150 . 66 TYR AAA HH c 1 ATOM 1064 C CE2 . TYR AAA 1 66 CE2 . TYR 66 18.599 38.029 9.203 1.000 22.805 . 66 TYR AAA CE2 . 1 ATOM 1065 H HE2 . TYR AAA 1 66 HE2 . TYR 66 17.972 38.516 8.694 1.000 22.972 . 66 TYR AAA HE2 c 1 ATOM 1066 C CD2 . TYR AAA 1 66 CD2 . TYR 66 18.985 38.490 10.452 1.000 22.260 . 66 TYR AAA CD2 . 1 ATOM 1067 H HD2 . TYR AAA 1 66 HD2 . TYR 66 18.603 39.281 10.794 1.000 22.333 . 66 TYR AAA HD2 c 1 ATOM 1068 C C . TYR AAA 1 66 C . TYR 66 21.564 40.351 11.833 1.000 19.736 . 66 TYR AAA C . 1 ATOM 1069 O O . TYR AAA 1 66 O . TYR 66 21.720 40.387 10.580 1.000 20.689 . 66 TYR AAA O . 1 ATOM 1071 N N . ASP AAA 1 67 N . ASP 67 21.367 41.441 12.576 1.000 18.662 . 67 ASP AAA N . 1 ATOM 1072 H H . ASP AAA 1 67 H . ASP 67 21.290 41.415 13.481 1.000 18.874 . 67 ASP AAA H c 1 ATOM 1073 C CA . ASP AAA 1 67 CA . ASP 67 21.222 42.801 12.002 1.000 18.448 . 67 ASP AAA CA . 1 ATOM 1074 H HA . ASP AAA 1 67 HA . ASP 67 20.626 42.740 11.219 1.000 18.391 . 67 ASP AAA HA c 1 ATOM 1075 C CB . ASP AAA 1 67 CB . ASP 67 20.611 43.801 12.991 1.000 18.099 . 67 ASP AAA CB . 1 ATOM 1076 H HB3 . ASP AAA 1 67 HB3 . ASP 67 20.533 44.675 12.557 1.000 18.382 . 67 ASP AAA HB3 c 1 ATOM 1077 H HB2 . ASP AAA 1 67 HB2 . ASP 67 21.201 43.894 13.765 1.000 18.387 . 67 ASP AAA HB2 c 1 ATOM 1078 C CG . ASP AAA 1 67 CG . ASP 67 19.240 43.381 13.475 1.000 18.960 . 67 ASP AAA CG . 1 ATOM 1079 O OD1 . ASP AAA 1 67 OD1 . ASP 67 18.564 42.540 12.815 1.000 18.490 . 67 ASP AAA OD1 . 1 ATOM 1080 O OD2 . ASP AAA 1 67 OD2 . ASP 67 18.836 43.907 14.561 1.000 20.250 . 67 ASP AAA OD2 . 1 ATOM 1081 C C . ASP AAA 1 67 C . ASP 67 22.563 43.354 11.541 1.000 18.259 . 67 ASP AAA C . 1 ATOM 1082 O O . ASP AAA 1 67 O . ASP 67 22.595 44.215 10.640 1.000 19.229 . 67 ASP AAA O . 1 ATOM 1084 N N . ALA AAA 1 68 N . ALA 68 23.672 42.982 12.191 1.000 18.658 . 68 ALA AAA N . 1 ATOM 1085 H H . ALA AAA 1 68 H . ALA 68 23.739 42.268 12.753 1.000 18.880 . 68 ALA AAA H c 1 ATOM 1086 C CA . ALA AAA 1 68 CA . ALA 68 24.926 43.737 12.036 1.000 19.991 . 68 ALA AAA CA . 1 ATOM 1087 H HA . ALA AAA 1 68 HA . ALA 68 24.755 44.646 12.375 1.000 19.675 . 68 ALA AAA HA c 1 ATOM 1088 C CB . ALA AAA 1 68 CB . ALA 68 26.004 43.125 12.912 1.000 21.818 . 68 ALA AAA CB . 1 ATOM 1089 H HB3 . ALA AAA 1 68 HB3 . ALA 68 26.091 42.179 12.713 1.000 21.228 . 68 ALA AAA HB3 c 1 ATOM 1090 H HB2 . ALA AAA 1 68 HB2 . ALA 68 25.763 43.237 13.847 1.000 21.235 . 68 ALA AAA HB2 c 1 ATOM 1091 H HB1 . ALA AAA 1 68 HB1 . ALA 68 26.851 43.570 12.742 1.000 21.235 . 68 ALA AAA HB1 c 1 ATOM 1092 C C . ALA AAA 1 68 C . ALA 68 25.372 43.885 10.574 1.000 18.057 . 68 ALA AAA C . 1 ATOM 1093 O O . ALA AAA 1 68 O . ALA 68 25.765 44.964 10.170 1.000 18.277 . 68 ALA AAA O . 1 ATOM 1094 N N . PRO AAA 1 69 N . PRO 69 25.357 42.822 9.750 1.000 19.588 . 69 PRO AAA N . 1 ATOM 1095 C CA . PRO AAA 1 69 CA . PRO 69 25.820 42.973 8.363 1.000 18.121 . 69 PRO AAA CA . 1 ATOM 1096 H HA . PRO AAA 1 69 HA . PRO 69 26.757 43.292 8.359 1.000 18.145 . 69 PRO AAA HA c 1 ATOM 1097 C CB . PRO AAA 1 69 CB . PRO 69 25.763 41.526 7.821 1.000 18.325 . 69 PRO AAA CB . 1 ATOM 1098 H HB3 . PRO AAA 1 69 HB3 . PRO 69 26.523 41.342 7.231 1.000 18.694 . 69 PRO AAA HB3 c 1 ATOM 1099 H HB2 . PRO AAA 1 69 HB2 . PRO 69 24.931 41.368 7.325 1.000 18.677 . 69 PRO AAA HB2 c 1 ATOM 1100 C CG . PRO AAA 1 69 CG . PRO 69 25.822 40.644 9.083 1.000 20.097 . 69 PRO AAA CG . 1 ATOM 1101 H HG3 . PRO AAA 1 69 HG3 . PRO 69 26.749 40.489 9.358 1.000 19.826 . 69 PRO AAA HG3 c 1 ATOM 1102 H HG2 . PRO AAA 1 69 HG2 . PRO 69 25.388 39.780 8.926 1.000 19.829 . 69 PRO AAA HG2 c 1 ATOM 1103 C CD . PRO AAA 1 69 CD . PRO 69 25.081 41.435 10.124 1.000 20.808 . 69 PRO AAA CD . 1 ATOM 1104 H HD3 . PRO AAA 1 69 HD3 . PRO 69 25.414 41.235 11.017 1.000 20.349 . 69 PRO AAA HD3 c 1 ATOM 1105 H HD2 . PRO AAA 1 69 HD2 . PRO 69 24.124 41.249 10.093 1.000 20.348 . 69 PRO AAA HD2 c 1 ATOM 1106 C C . PRO AAA 1 69 C . PRO 69 24.932 43.924 7.558 1.000 16.693 . 69 PRO AAA C . 1 ATOM 1107 O O . PRO AAA 1 69 O . PRO 69 25.428 44.593 6.704 1.000 16.810 . 69 PRO AAA O . 1 ATOM 1109 N N . ALA AAA 1 70 N . ALA 70 23.645 43.954 7.878 1.000 17.597 . 70 ALA AAA N . 1 ATOM 1110 H H . ALA AAA 1 70 H . ALA 70 23.261 43.449 8.531 1.000 17.510 . 70 ALA AAA H c 1 ATOM 1111 C CA . ALA AAA 1 70 CA . ALA 70 22.686 44.827 7.178 1.000 18.119 . 70 ALA AAA CA . 1 ATOM 1112 H HA . ALA AAA 1 70 HA . ALA 70 22.814 44.717 6.206 1.000 18.092 . 70 ALA AAA HA c 1 ATOM 1113 C CB . ALA AAA 1 70 CB . ALA 70 21.273 44.404 7.537 1.000 18.872 . 70 ALA AAA CB . 1 ATOM 1114 H HB3 . ALA AAA 1 70 HB3 . ALA 70 21.096 44.618 8.470 1.000 18.638 . 70 ALA AAA HB3 c 1 ATOM 1115 H HB2 . ALA AAA 1 70 HB2 . ALA 70 21.176 43.446 7.401 1.000 18.636 . 70 ALA AAA HB2 c 1 ATOM 1116 H HB1 . ALA AAA 1 70 HB1 . ALA 70 20.639 44.876 6.972 1.000 18.640 . 70 ALA AAA HB1 c 1 ATOM 1117 C C . ALA AAA 1 70 C . ALA 70 22.963 46.293 7.544 1.000 17.801 . 70 ALA AAA C . 1 ATOM 1118 O O . ALA AAA 1 70 O . ALA 70 22.947 47.169 6.686 1.000 18.102 . 70 ALA AAA O . 1 ATOM 1120 N N . VAL AAA 1 71 N . VAL 71 23.194 46.551 8.847 1.000 17.201 . 71 VAL AAA N . 1 ATOM 1121 H H . VAL AAA 1 71 H . VAL 71 23.167 45.912 9.495 1.000 17.190 . 71 VAL AAA H c 1 ATOM 1122 C CA . VAL AAA 1 71 CA . VAL 71 23.517 47.905 9.333 1.000 16.545 . 71 VAL AAA CA . 1 ATOM 1123 H HA . VAL AAA 1 71 HA . VAL 71 22.754 48.491 9.182 1.000 16.797 . 71 VAL AAA HA c 1 ATOM 1124 C CB . VAL AAA 1 71 CB . VAL 71 23.819 47.832 10.847 1.000 17.475 . 71 VAL AAA CB . 1 ATOM 1125 H HB . VAL AAA 1 71 HB . VAL 71 24.451 47.087 10.995 1.000 17.584 . 71 VAL AAA HB c 1 ATOM 1126 C CG1 . VAL AAA 1 71 CG1 . VAL 71 24.486 49.109 11.298 1.000 18.117 . 71 VAL AAA CG1 . 1 ATOM 1127 H HG11 . VAL AAA 1 71 HG11 . VAL 71 25.408 49.127 10.983 1.000 17.913 . 71 VAL AAA HG11 c 1 ATOM 1128 H HG12 . VAL AAA 1 71 HG12 . VAL 71 24.476 49.154 12.271 1.000 17.916 . 71 VAL AAA HG12 c 1 ATOM 1129 H HG13 . VAL AAA 1 71 HG13 . VAL 71 24.004 49.874 10.934 1.000 17.914 . 71 VAL AAA HG13 c 1 ATOM 1130 C CG2 . VAL AAA 1 71 CG2 . VAL 71 22.574 47.559 11.648 1.000 18.394 . 71 VAL AAA CG2 . 1 ATOM 1131 H HG21 . VAL AAA 1 71 HG21 . VAL 71 21.931 48.276 11.503 1.000 18.105 . 71 VAL AAA HG21 c 1 ATOM 1132 H HG22 . VAL AAA 1 71 HG22 . VAL 71 22.799 47.514 12.594 1.000 18.105 . 71 VAL AAA HG22 c 1 ATOM 1133 H HG23 . VAL AAA 1 71 HG23 . VAL 71 22.184 46.714 11.368 1.000 18.103 . 71 VAL AAA HG23 c 1 ATOM 1134 C C . VAL AAA 1 71 C . VAL 71 24.718 48.426 8.552 1.000 16.312 . 71 VAL AAA C . 1 ATOM 1135 O O . VAL AAA 1 71 O . VAL 71 24.707 49.560 8.078 1.000 17.521 . 71 VAL AAA O . 1 ATOM 1137 N N . ASP AAA 1 72 N . ASP 72 25.764 47.589 8.404 1.000 16.836 . 72 ASP AAA N . 1 ATOM 1138 H H . ASP AAA 1 72 H . ASP 72 25.768 46.716 8.664 1.000 16.414 . 72 ASP AAA H c 1 ATOM 1139 C CA . ASP AAA 1 72 CA . ASP 72 27.001 48.087 7.788 1.000 15.578 . 72 ASP AAA CA . 1 ATOM 1140 H HA . ASP AAA 1 72 HA . ASP 72 27.151 49.002 8.123 1.000 16.275 . 72 ASP AAA HA c 1 ATOM 1141 C CB . ASP AAA 1 72 CB . ASP 72 28.198 47.249 8.217 1.000 17.173 . 72 ASP AAA CB . 1 ATOM 1142 H HB3 . ASP AAA 1 72 HB3 . ASP 72 28.917 47.363 7.565 1.000 17.122 . 72 ASP AAA HB3 c 1 ATOM 1143 H HB2 . ASP AAA 1 72 HB2 . ASP 72 27.946 46.303 8.235 1.000 17.118 . 72 ASP AAA HB2 c 1 ATOM 1144 C CG . ASP AAA 1 72 CG . ASP 72 28.735 47.637 9.592 1.000 18.681 . 72 ASP AAA CG . 1 ATOM 1145 O OD1 . ASP AAA 1 72 OD1 . ASP 72 28.384 48.736 10.092 1.000 20.201 . 72 ASP AAA OD1 . 1 ATOM 1146 O OD2 . ASP AAA 1 72 OD2 . ASP 72 29.559 46.830 10.084 1.000 19.515 . 72 ASP AAA OD2 . 1 ATOM 1147 C C . ASP AAA 1 72 C . ASP 72 26.850 48.178 6.256 1.000 16.375 . 72 ASP AAA C . 1 ATOM 1148 O O . ASP AAA 1 72 O . ASP 72 27.333 49.150 5.705 1.000 16.434 . 72 ASP AAA O . 1 ATOM 1150 N N . ALA AAA 1 73 N . ALA 73 26.203 47.228 5.614 1.000 18.026 . 73 ALA AAA N . 1 ATOM 1151 H H . ALA AAA 1 73 H . ALA 73 25.864 46.465 5.980 1.000 17.443 . 73 ALA AAA H c 1 ATOM 1152 C CA . ALA AAA 1 73 CA . ALA 73 25.982 47.357 4.148 1.000 17.268 . 73 ALA AAA CA . 1 ATOM 1153 H HA . ALA AAA 1 73 HA . ALA 73 26.859 47.378 3.697 1.000 17.525 . 73 ALA AAA HA c 1 ATOM 1154 C CB . ALA AAA 1 73 CB . ALA 73 25.187 46.195 3.623 1.000 17.063 . 73 ALA AAA CB . 1 ATOM 1155 H HB3 . ALA AAA 1 73 HB3 . ALA 73 24.322 46.165 4.066 1.000 17.126 . 73 ALA AAA HB3 c 1 ATOM 1156 H HB2 . ALA AAA 1 73 HB2 . ALA 73 25.667 45.368 3.795 1.000 17.126 . 73 ALA AAA HB2 c 1 ATOM 1157 H HB1 . ALA AAA 1 73 HB1 . ALA 73 25.055 46.297 2.665 1.000 17.126 . 73 ALA AAA HB1 c 1 ATOM 1158 C C . ALA AAA 1 73 C . ALA 73 25.256 48.682 3.874 1.000 18.091 . 73 ALA AAA C . 1 ATOM 1159 O O . ALA AAA 1 73 O . ALA 73 25.622 49.445 2.961 1.000 17.062 . 73 ALA AAA O . 1 ATOM 1161 N N . HIS AAA 1 74 N . HIS 74 24.227 48.941 4.667 1.000 17.622 . 74 HIS AAA N . 1 ATOM 1162 H H . HIS AAA 1 74 H . HIS 74 23.962 48.409 5.358 1.000 17.753 . 74 HIS AAA H c 1 ATOM 1163 C CA . HIS AAA 1 74 CA . HIS 74 23.393 50.160 4.501 1.000 17.762 . 74 HIS AAA CA . 1 ATOM 1164 H HA . HIS AAA 1 74 HA . HIS 74 23.068 50.191 3.571 1.000 17.108 . 74 HIS AAA HA c 1 ATOM 1165 C CB . HIS AAA 1 74 CB . HIS 74 22.218 50.030 5.431 1.000 15.454 . 74 HIS AAA CB . 1 ATOM 1166 H HB3 . HIS AAA 1 74 HB3 . HIS 74 22.506 50.251 6.345 1.000 16.570 . 74 HIS AAA HB3 c 1 ATOM 1167 H HB2 . HIS AAA 1 74 HB2 . HIS 74 21.912 49.096 5.431 1.000 16.574 . 74 HIS AAA HB2 c 1 ATOM 1168 C CG . HIS AAA 1 74 CG . HIS 74 21.080 50.894 5.067 1.000 18.061 . 74 HIS AAA CG . 1 ATOM 1169 N ND1 . HIS AAA 1 74 ND1 . HIS 74 20.389 50.714 3.874 1.000 17.131 . 74 HIS AAA ND1 . 1 ATOM 1170 H HD1 . HIS AAA 1 74 HD1 . HIS 74 20.567 50.104 3.272 0.000 17.030 . 74 HIS AAA HD1 c 1 ATOM 1171 C CE1 . HIS AAA 1 74 CE1 . HIS 74 19.384 51.576 3.869 1.000 17.797 . 74 HIS AAA CE1 . 1 ATOM 1172 H HE1 . HIS AAA 1 74 HE1 . HIS 74 18.780 51.693 3.159 1.000 17.889 . 74 HIS AAA HE1 c 1 ATOM 1173 N NE2 . HIS AAA 1 74 NE2 . HIS 74 19.437 52.347 4.980 1.000 18.928 . 74 HIS AAA NE2 . 1 ATOM 1174 H HE2 . HIS AAA 1 74 HE2 . HIS 74 18.870 52.985 5.184 0.000 18.920 . 74 HIS AAA HE2 c 1 ATOM 1175 C CD2 . HIS AAA 1 74 CD2 . HIS 74 20.458 51.870 5.768 1.000 18.839 . 74 HIS AAA CD2 . 1 ATOM 1176 H HD2 . HIS AAA 1 74 HD2 . HIS 74 20.721 52.216 6.600 1.000 18.611 . 74 HIS AAA HD2 c 1 ATOM 1177 C C . HIS AAA 1 74 C . HIS 74 24.226 51.429 4.778 1.000 16.891 . 74 HIS AAA C . 1 ATOM 1178 O O . HIS AAA 1 74 O . HIS 74 24.256 52.371 3.985 1.000 17.915 . 74 HIS AAA O . 1 ATOM 1180 N N . TYR AAA 1 75 N . TYR 75 24.840 51.475 5.945 1.000 17.992 . 75 TYR AAA N . 1 ATOM 1181 H H . TYR AAA 1 75 H . TYR 75 24.842 50.783 6.539 1.000 17.736 . 75 TYR AAA H c 1 ATOM 1182 C CA . TYR AAA 1 75 CA . TYR 75 25.600 52.650 6.431 1.000 18.007 . 75 TYR AAA CA . 1 ATOM 1183 H HA . TYR AAA 1 75 HA . TYR 75 24.990 53.431 6.395 1.000 18.255 . 75 TYR AAA HA c 1 ATOM 1184 C CB . TYR AAA 1 75 CB . TYR 75 25.971 52.433 7.889 1.000 18.937 . 75 TYR AAA CB . 1 ATOM 1185 H HB3 . TYR AAA 1 75 HB3 . TYR 75 26.581 51.669 7.952 1.000 18.853 . 75 TYR AAA HB3 c 1 ATOM 1186 H HB2 . TYR AAA 1 75 HB2 . TYR 75 25.160 52.222 8.396 1.000 18.849 . 75 TYR AAA HB2 c 1 ATOM 1187 C CG . TYR AAA 1 75 CG . TYR 75 26.630 53.648 8.486 1.000 19.548 . 75 TYR AAA CG . 1 ATOM 1188 C CD1 . TYR AAA 1 75 CD1 . TYR 75 27.988 53.808 8.407 1.000 20.990 . 75 TYR AAA CD1 . 1 ATOM 1189 H HD1 . TYR AAA 1 75 HD1 . TYR 75 28.508 53.155 7.968 1.000 20.961 . 75 TYR AAA HD1 c 1 ATOM 1190 C CE1 . TYR AAA 1 75 CE1 . TYR 75 28.605 54.934 8.924 1.000 21.709 . 75 TYR AAA CE1 . 1 ATOM 1191 H HE1 . TYR AAA 1 75 HE1 . TYR 75 29.542 55.025 8.874 1.000 22.010 . 75 TYR AAA HE1 c 1 ATOM 1192 C CZ . TYR AAA 1 75 CZ . TYR 75 27.852 55.895 9.563 1.000 23.746 . 75 TYR AAA CZ . 1 ATOM 1193 O OH . TYR AAA 1 75 OH . TYR 75 28.465 56.988 10.115 1.000 26.689 . 75 TYR AAA OH . 1 ATOM 1194 H HH . TYR AAA 1 75 HH . TYR 75 28.881 57.431 9.504 0.000 26.660 . 75 TYR AAA HH c 1 ATOM 1195 C CE2 . TYR AAA 1 75 CE2 . TYR 75 26.477 55.748 9.652 1.000 23.482 . 75 TYR AAA CE2 . 1 ATOM 1196 H HE2 . TYR AAA 1 75 HE2 . TYR 75 25.957 56.401 10.091 1.000 23.287 . 75 TYR AAA HE2 c 1 ATOM 1197 C CD2 . TYR AAA 1 75 CD2 . TYR 75 25.880 54.619 9.118 1.000 23.069 . 75 TYR AAA CD2 . 1 ATOM 1198 H HD2 . TYR AAA 1 75 HD2 . TYR 75 24.945 54.518 9.175 1.000 22.268 . 75 TYR AAA HD2 c 1 ATOM 1199 C C . TYR AAA 1 75 C . TYR 75 26.774 52.958 5.512 1.000 18.417 . 75 TYR AAA C . 1 ATOM 1200 O O . TYR AAA 1 75 O . TYR 75 26.948 54.115 5.102 1.000 18.159 . 75 TYR AAA O . 1 ATOM 1202 N N . TYR AAA 1 76 N . TYR 76 27.533 51.935 5.132 1.000 17.629 . 76 TYR AAA N . 1 ATOM 1203 H H . TYR AAA 1 76 H . TYR 76 27.364 51.059 5.315 1.000 17.748 . 76 TYR AAA H c 1 ATOM 1204 C CA . TYR AAA 1 76 CA . TYR 76 28.762 52.154 4.354 1.000 17.373 . 76 TYR AAA CA . 1 ATOM 1205 H HA . TYR AAA 1 76 HA . TYR 76 29.203 52.962 4.717 1.000 17.310 . 76 TYR AAA HA c 1 ATOM 1206 C CB . TYR AAA 1 76 CB . TYR 76 29.744 50.991 4.500 1.000 17.275 . 76 TYR AAA CB . 1 ATOM 1207 H HB3 . TYR AAA 1 76 HB3 . TYR 76 30.476 51.126 3.862 1.000 17.364 . 76 TYR AAA HB3 c 1 ATOM 1208 H HB2 . TYR AAA 1 76 HB2 . TYR 76 29.281 50.166 4.246 1.000 17.367 . 76 TYR AAA HB2 c 1 ATOM 1209 C CG . TYR AAA 1 76 CG . TYR 76 30.332 50.811 5.874 1.000 17.558 . 76 TYR AAA CG . 1 ATOM 1210 C CD1 . TYR AAA 1 76 CD1 . TYR 76 30.697 51.911 6.627 1.000 20.618 . 76 TYR AAA CD1 . 1 ATOM 1211 H HD1 . TYR AAA 1 76 HD1 . TYR 76 30.553 52.777 6.283 1.000 19.936 . 76 TYR AAA HD1 c 1 ATOM 1212 C CE1 . TYR AAA 1 76 CE1 . TYR 76 31.266 51.774 7.875 1.000 21.185 . 76 TYR AAA CE1 . 1 ATOM 1213 H HE1 . TYR AAA 1 76 HE1 . TYR 76 31.482 52.538 8.384 1.000 20.765 . 76 TYR AAA HE1 c 1 ATOM 1214 C CZ . TYR AAA 1 76 CZ . TYR 76 31.463 50.516 8.403 1.000 20.599 . 76 TYR AAA CZ . 1 ATOM 1215 O OH . TYR AAA 1 76 OH . TYR 76 32.014 50.385 9.655 1.000 21.232 . 76 TYR AAA OH . 1 ATOM 1216 H HH . TYR AAA 1 76 HH . TYR 76 31.518 50.777 10.234 0.000 21.260 . 76 TYR AAA HH c 1 ATOM 1217 C CE2 . TYR AAA 1 76 CE2 . TYR 76 31.147 49.396 7.647 1.000 19.709 . 76 TYR AAA CE2 . 1 ATOM 1218 H HE2 . TYR AAA 1 76 HE2 . TYR 76 31.276 48.533 8.004 1.000 19.750 . 76 TYR AAA HE2 c 1 ATOM 1219 C CD2 . TYR AAA 1 76 CD2 . TYR 76 30.572 49.553 6.398 1.000 19.068 . 76 TYR AAA CD2 . 1 ATOM 1220 H HD2 . TYR AAA 1 76 HD2 . TYR 76 30.342 48.791 5.895 1.000 18.944 . 76 TYR AAA HD2 c 1 ATOM 1221 C C . TYR AAA 1 76 C . TYR 76 28.389 52.465 2.915 1.000 16.802 . 76 TYR AAA C . 1 ATOM 1222 O O . TYR AAA 1 76 O . TYR 76 29.174 53.190 2.262 1.000 17.941 . 76 TYR AAA O . 1 ATOM 1224 N N . ALA AAA 1 77 N . ALA 77 27.248 51.978 2.420 1.000 16.284 . 77 ALA AAA N . 1 ATOM 1225 H H . ALA AAA 1 77 H . ALA 77 26.704 51.353 2.799 1.000 16.770 . 77 ALA AAA H c 1 ATOM 1226 C CA . ALA AAA 1 77 CA . ALA 77 26.803 52.480 1.101 1.000 17.865 . 77 ALA AAA CA . 1 ATOM 1227 H HA . ALA AAA 1 77 HA . ALA 77 27.530 52.325 0.453 1.000 17.511 . 77 ALA AAA HA c 1 ATOM 1228 C CB . ALA AAA 1 77 CB . ALA 77 25.590 51.708 0.642 1.000 17.750 . 77 ALA AAA CB . 1 ATOM 1229 H HB3 . ALA AAA 1 77 HB3 . ALA 77 24.870 51.819 1.287 1.000 17.785 . 77 ALA AAA HB3 c 1 ATOM 1230 H HB2 . ALA AAA 1 77 HB2 . ALA 77 25.813 50.765 0.568 1.000 17.785 . 77 ALA AAA HB2 c 1 ATOM 1231 H HB1 . ALA AAA 1 77 HB1 . ALA 77 25.301 52.040 -0.224 1.000 17.785 . 77 ALA AAA HB1 c 1 ATOM 1232 C C . ALA AAA 1 77 C . ALA 77 26.552 53.997 1.178 1.000 17.761 . 77 ALA AAA C . 1 ATOM 1233 O O . ALA AAA 1 77 O . ALA 77 26.885 54.763 0.255 1.000 17.030 . 77 ALA AAA O . 1 ATOM 1235 N N . GLY AAA 1 78 N . GLY 78 25.969 54.446 2.283 1.000 17.987 . 78 GLY AAA N . 1 ATOM 1236 H H . GLY AAA 1 78 H . GLY 78 25.672 53.905 2.952 1.000 17.940 . 78 GLY AAA H c 1 ATOM 1237 C CA . GLY AAA 1 78 CA . GLY 78 25.754 55.897 2.484 1.000 18.030 . 78 GLY AAA CA . 1 ATOM 1238 H HA3 . GLY AAA 1 78 HA3 . GLY 78 25.273 56.032 3.340 1.000 17.843 . 78 GLY AAA HA3 c 1 ATOM 1239 H HA2 . GLY AAA 1 78 HA2 . GLY 78 25.177 56.238 1.756 1.000 17.851 . 78 GLY AAA HA2 c 1 ATOM 1240 C C . GLY AAA 1 78 C . GLY 78 27.039 56.685 2.509 1.000 17.286 . 78 GLY AAA C . 1 ATOM 1241 O O . GLY AAA 1 78 O . GLY 78 27.138 57.731 1.863 1.000 20.084 . 78 GLY AAA O . 1 ATOM 1243 N N . VAL AAA 1 79 N . VAL 79 28.054 56.184 3.201 1.000 18.627 . 79 VAL AAA N . 1 ATOM 1244 H H . VAL AAA 1 79 H . VAL 79 28.013 55.398 3.659 1.000 18.731 . 79 VAL AAA H c 1 ATOM 1245 C CA . VAL AAA 1 79 CA . VAL 79 29.364 56.870 3.256 1.000 20.482 . 79 VAL AAA CA . 1 ATOM 1246 H HA . VAL AAA 1 79 HA . VAL 79 29.221 57.779 3.574 1.000 20.060 . 79 VAL AAA HA c 1 ATOM 1247 C CB . VAL AAA 1 79 CB . VAL 79 30.338 56.165 4.211 1.000 21.111 . 79 VAL AAA CB . 1 ATOM 1248 H HB . VAL AAA 1 79 HB . VAL 79 30.456 55.237 3.889 1.000 21.547 . 79 VAL AAA HB c 1 ATOM 1249 C CG1 . VAL AAA 1 79 CG1 . VAL 79 31.680 56.841 4.185 1.000 23.704 . 79 VAL AAA CG1 . 1 ATOM 1250 H HG11 . VAL AAA 1 79 HG11 . VAL 79 32.152 56.599 3.368 1.000 22.868 . 79 VAL AAA HG11 c 1 ATOM 1251 H HG12 . VAL AAA 1 79 HG12 . VAL 79 32.202 56.556 4.956 1.000 22.881 . 79 VAL AAA HG12 c 1 ATOM 1252 H HG13 . VAL AAA 1 79 HG13 . VAL 79 31.558 57.807 4.216 1.000 22.870 . 79 VAL AAA HG13 c 1 ATOM 1253 C CG2 . VAL AAA 1 79 CG2 . VAL 79 29.801 56.106 5.624 1.000 21.574 . 79 VAL AAA CG2 . 1 ATOM 1254 H HG21 . VAL AAA 1 79 HG21 . VAL 79 29.604 57.006 5.935 1.000 21.426 . 79 VAL AAA HG21 c 1 ATOM 1255 H HG22 . VAL AAA 1 79 HG22 . VAL 79 30.466 55.701 6.208 1.000 21.428 . 79 VAL AAA HG22 c 1 ATOM 1256 H HG23 . VAL AAA 1 79 HG23 . VAL 79 28.989 55.572 5.644 1.000 21.409 . 79 VAL AAA HG23 c 1 ATOM 1257 C C . VAL AAA 1 79 C . VAL 79 29.932 56.935 1.851 1.000 19.599 . 79 VAL AAA C . 1 ATOM 1258 O O . VAL AAA 1 79 O . VAL 79 30.463 57.952 1.465 1.000 19.528 . 79 VAL AAA O . 1 ATOM 1260 N N . THR AAA 1 80 N . THR 80 29.851 55.832 1.099 1.000 19.468 . 80 THR AAA N . 1 ATOM 1261 H H . THR AAA 1 80 H . THR 80 29.463 55.049 1.360 1.000 19.176 . 80 THR AAA H c 1 ATOM 1262 C CA . THR AAA 1 80 CA . THR 80 30.415 55.792 -0.267 1.000 18.152 . 80 THR AAA CA . 1 ATOM 1263 H HA . THR AAA 1 80 HA . THR 80 31.356 56.080 -0.207 1.000 18.608 . 80 THR AAA HA c 1 ATOM 1264 C CB . THR AAA 1 80 CB . THR 80 30.394 54.368 -0.820 1.000 18.431 . 80 THR AAA CB . 1 ATOM 1265 H HB . THR AAA 1 80 HB . THR 80 29.451 54.089 -0.906 1.000 18.483 . 80 THR AAA HB c 1 ATOM 1266 O OG1 . THR AAA 1 80 OG1 . THR 80 31.042 53.500 0.092 1.000 18.813 . 80 THR AAA OG1 . 1 ATOM 1267 H HG1 . THR AAA 1 80 HG1 . THR 80 31.033 52.710 -0.215 0.000 18.850 . 80 THR AAA HG1 c 1 ATOM 1268 C CG2 . THR AAA 1 80 CG2 . THR 80 31.051 54.268 -2.176 1.000 18.610 . 80 THR AAA CG2 . 1 ATOM 1269 H HG21 . THR AAA 1 80 HG21 . THR 80 30.532 54.768 -2.830 1.000 18.570 . 80 THR AAA HG21 c 1 ATOM 1270 H HG22 . THR AAA 1 80 HG22 . THR 80 31.097 53.333 -2.446 1.000 18.562 . 80 THR AAA HG22 c 1 ATOM 1271 H HG23 . THR AAA 1 80 HG23 . THR 80 31.953 54.635 -2.129 1.000 18.559 . 80 THR AAA HG23 c 1 ATOM 1272 C C . THR AAA 1 80 C . THR 80 29.672 56.788 -1.172 1.000 18.973 . 80 THR AAA C . 1 ATOM 1273 O O . THR AAA 1 80 O . THR 80 30.337 57.504 -1.948 1.000 18.249 . 80 THR AAA O . 1 ATOM 1275 N N . TYR AAA 1 81 N . TYR 81 28.343 56.827 -1.088 1.000 18.665 . 81 TYR AAA N . 1 ATOM 1276 H H . TYR AAA 1 81 H . TYR 81 27.846 56.249 -0.590 1.000 19.097 . 81 TYR AAA H c 1 ATOM 1277 C CA . TYR AAA 1 81 CA . TYR 81 27.527 57.823 -1.812 1.000 20.246 . 81 TYR AAA CA . 1 ATOM 1278 H HA . TYR AAA 1 81 HA . TYR 81 27.654 57.691 -2.786 1.000 19.313 . 81 TYR AAA HA c 1 ATOM 1279 C CB . TYR AAA 1 81 CB . TYR 81 26.054 57.644 -1.480 1.000 18.339 . 81 TYR AAA CB . 1 ATOM 1280 H HB3 . TYR AAA 1 81 HB3 . TYR 81 25.938 57.694 -0.509 1.000 18.839 . 81 TYR AAA HB3 c 1 ATOM 1281 H HB2 . TYR AAA 1 81 HB2 . TYR 81 25.767 56.755 -1.778 1.000 18.838 . 81 TYR AAA HB2 c 1 ATOM 1282 C CG . TYR AAA 1 81 CG . TYR 81 25.204 58.688 -2.136 1.000 18.586 . 81 TYR AAA CG . 1 ATOM 1283 C CD1 . TYR AAA 1 81 CD1 . TYR 81 25.088 59.971 -1.640 1.000 22.369 . 81 TYR AAA CD1 . 1 ATOM 1284 H HD1 . TYR AAA 1 81 HD1 . TYR 81 25.548 60.200 -0.850 1.000 21.062 . 81 TYR AAA HD1 c 1 ATOM 1285 C CE1 . TYR AAA 1 81 CE1 . TYR 81 24.306 60.933 -2.265 1.000 20.802 . 81 TYR AAA CE1 . 1 ATOM 1286 H HE1 . TYR AAA 1 81 HE1 . TYR 81 24.244 61.801 -1.902 1.000 21.606 . 81 TYR AAA HE1 c 1 ATOM 1287 C CZ . TYR AAA 1 81 CZ . TYR 81 23.635 60.624 -3.426 1.000 23.128 . 81 TYR AAA CZ . 1 ATOM 1288 O OH . TYR AAA 1 81 OH . TYR 81 22.851 61.568 -4.036 1.000 22.876 . 81 TYR AAA OH . 1 ATOM 1289 H HH . TYR AAA 1 81 HH . TYR 81 23.331 62.246 -4.257 0.000 22.800 . 81 TYR AAA HH c 1 ATOM 1290 C CE2 . TYR AAA 1 81 CE2 . TYR 81 23.741 59.345 -3.933 1.000 21.666 . 81 TYR AAA CE2 . 1 ATOM 1291 H HE2 . TYR AAA 1 81 HE2 . TYR 81 23.274 59.118 -4.720 1.000 21.666 . 81 TYR AAA HE2 c 1 ATOM 1292 C CD2 . TYR AAA 1 81 CD2 . TYR 81 24.505 58.392 -3.294 1.000 20.640 . 81 TYR AAA CD2 . 1 ATOM 1293 H HD2 . TYR AAA 1 81 HD2 . TYR 81 24.574 57.530 -3.669 1.000 20.446 . 81 TYR AAA HD2 c 1 ATOM 1294 C C . TYR AAA 1 81 C . TYR 81 28.016 59.236 -1.441 1.000 18.926 . 81 TYR AAA C . 1 ATOM 1295 O O . TYR AAA 1 81 O . TYR 81 28.192 60.080 -2.322 1.000 19.387 . 81 TYR AAA O . 1 ATOM 1297 N N . ASP AAA 1 82 N . ASP 82 28.262 59.476 -0.159 1.000 20.135 . 82 ASP AAA N . 1 ATOM 1298 H H . ASP AAA 1 82 H . ASP 82 28.190 58.851 0.499 1.000 20.261 . 82 ASP AAA H c 1 ATOM 1299 C CA . ASP AAA 1 82 CA . ASP 82 28.670 60.835 0.293 1.000 21.961 . 82 ASP AAA CA . 1 ATOM 1300 H HA . ASP AAA 1 82 HA . ASP 82 28.019 61.488 -0.057 1.000 21.584 . 82 ASP AAA HA c 1 ATOM 1301 C CB . ASP AAA 1 82 CB . ASP 82 28.680 60.925 1.818 1.000 22.936 . 82 ASP AAA CB . 1 ATOM 1302 H HB3 . ASP AAA 1 82 HB3 . ASP 82 29.178 61.724 2.088 1.000 22.819 . 82 ASP AAA HB3 c 1 ATOM 1303 H HB2 . ASP AAA 1 82 HB2 . ASP 82 29.137 60.142 2.185 1.000 22.812 . 82 ASP AAA HB2 c 1 ATOM 1304 C CG . ASP AAA 1 82 CG . ASP 82 27.286 61.002 2.431 1.000 23.469 . 82 ASP AAA CG . 1 ATOM 1305 O OD1 . ASP AAA 1 82 OD1 . ASP 82 26.297 61.016 1.660 1.000 23.306 . 82 ASP AAA OD1 . 1 ATOM 1306 O OD2 . ASP AAA 1 82 OD2 . ASP 82 27.185 60.918 3.674 1.000 23.774 . 82 ASP AAA OD2 . 1 ATOM 1307 C C . ASP AAA 1 82 C . ASP 82 30.034 61.150 -0.297 1.000 20.956 . 82 ASP AAA C . 1 ATOM 1308 O O . ASP AAA 1 82 O . ASP 82 30.287 62.281 -0.737 1.000 20.454 . 82 ASP AAA O . 1 ATOM 1310 N N . TYR AAA 1 83 N . TYR 83 30.927 60.176 -0.286 1.000 20.745 . 83 TYR AAA N . 1 ATOM 1311 H H . TYR AAA 1 83 H . TYR 83 30.798 59.342 0.057 1.000 20.707 . 83 TYR AAA H c 1 ATOM 1312 C CA . TYR AAA 1 83 CA . TYR 83 32.278 60.397 -0.847 1.000 20.396 . 83 TYR AAA CA . 1 ATOM 1313 H HA . TYR AAA 1 83 HA . TYR 83 32.693 61.144 -0.345 1.000 20.775 . 83 TYR AAA HA c 1 ATOM 1314 C CB . TYR AAA 1 83 CB . TYR 83 33.176 59.158 -0.671 1.000 20.157 . 83 TYR AAA CB . 1 ATOM 1315 H HB3 . TYR AAA 1 83 HB3 . TYR 83 32.673 58.364 -0.949 1.000 20.412 . 83 TYR AAA HB3 c 1 ATOM 1316 H HB2 . TYR AAA 1 83 HB2 . TYR 83 33.392 59.061 0.280 1.000 20.413 . 83 TYR AAA HB2 c 1 ATOM 1317 C CG . TYR AAA 1 83 CG . TYR 83 34.457 59.230 -1.461 1.000 21.024 . 83 TYR AAA CG . 1 ATOM 1318 C CD1 . TYR AAA 1 83 CD1 . TYR 83 35.546 59.939 -0.979 1.000 20.286 . 83 TYR AAA CD1 . 1 ATOM 1319 H HD1 . TYR AAA 1 83 HD1 . TYR 83 35.490 60.345 -0.130 1.000 20.810 . 83 TYR AAA HD1 c 1 ATOM 1320 C CE1 . TYR AAA 1 83 CE1 . TYR 83 36.722 60.047 -1.698 1.000 21.360 . 83 TYR AAA CE1 . 1 ATOM 1321 H HE1 . TYR AAA 1 83 HE1 . TYR 83 37.450 60.535 -1.350 1.000 21.298 . 83 TYR AAA HE1 c 1 ATOM 1322 C CZ . TYR AAA 1 83 CZ . TYR 83 36.817 59.444 -2.938 1.000 22.068 . 83 TYR AAA CZ . 1 ATOM 1323 O OH . TYR AAA 1 83 OH . TYR 83 37.938 59.585 -3.700 1.000 22.883 . 83 TYR AAA OH . 1 ATOM 1324 H HH . TYR AAA 1 83 HH . TYR 83 38.621 59.284 -3.278 0.000 22.810 . 83 TYR AAA HH c 1 ATOM 1325 C CE2 . TYR AAA 1 83 CE2 . TYR 83 35.720 58.777 -3.453 1.000 23.030 . 83 TYR AAA CE2 . 1 ATOM 1326 H HE2 . TYR AAA 1 83 HE2 . TYR 83 35.780 58.360 -4.297 1.000 22.363 . 83 TYR AAA HE2 c 1 ATOM 1327 C CD2 . TYR AAA 1 83 CD2 . TYR 83 34.572 58.640 -2.698 1.000 21.639 . 83 TYR AAA CD2 . 1 ATOM 1328 H HD2 . TYR AAA 1 83 HD2 . TYR 83 33.832 58.182 -3.062 1.000 21.776 . 83 TYR AAA HD2 c 1 ATOM 1329 C C . TYR AAA 1 83 C . TYR 83 32.152 60.839 -2.302 1.000 22.354 . 83 TYR AAA C . 1 ATOM 1330 O O . TYR AAA 1 83 O . TYR 83 32.732 61.876 -2.721 1.000 23.386 . 83 TYR AAA O . 1 ATOM 1332 N N . TYR AAA 1 84 N . TYR 84 31.466 60.048 -3.137 1.000 21.886 . 84 TYR AAA N . 1 ATOM 1333 H H . TYR AAA 1 84 H . TYR 84 31.014 59.297 -2.890 1.000 21.776 . 84 TYR AAA H c 1 ATOM 1334 C CA . TYR AAA 1 84 CA . TYR 84 31.390 60.349 -4.584 1.000 21.006 . 84 TYR AAA CA . 1 ATOM 1335 H HA . TYR AAA 1 84 HA . TYR 84 32.322 60.425 -4.913 1.000 21.476 . 84 TYR AAA HA c 1 ATOM 1336 C CB . TYR AAA 1 84 CB . TYR 84 30.742 59.192 -5.340 1.000 21.127 . 84 TYR AAA CB . 1 ATOM 1337 H HB3 . TYR AAA 1 84 HB3 . TYR 84 30.330 59.545 -6.156 1.000 20.736 . 84 TYR AAA HB3 c 1 ATOM 1338 H HB2 . TYR AAA 1 84 HB2 . TYR 84 30.030 58.812 -4.784 1.000 20.733 . 84 TYR AAA HB2 c 1 ATOM 1339 C CG . TYR AAA 1 84 CG . TYR 84 31.712 58.102 -5.713 1.000 19.613 . 84 TYR AAA CG . 1 ATOM 1340 C CD1 . TYR AAA 1 84 CD1 . TYR 84 32.675 58.299 -6.685 1.000 20.807 . 84 TYR AAA CD1 . 1 ATOM 1341 H HD1 . TYR AAA 1 84 HD1 . TYR 84 32.698 59.119 -7.152 1.000 20.503 . 84 TYR AAA HD1 c 1 ATOM 1342 C CE1 . TYR AAA 1 84 CE1 . TYR 84 33.584 57.308 -7.016 1.000 20.626 . 84 TYR AAA CE1 . 1 ATOM 1343 H HE1 . TYR AAA 1 84 HE1 . TYR 84 34.227 57.457 -7.689 1.000 20.870 . 84 TYR AAA HE1 c 1 ATOM 1344 C CZ . TYR AAA 1 84 CZ . TYR 84 33.558 56.100 -6.329 1.000 21.637 . 84 TYR AAA CZ . 1 ATOM 1345 O OH . TYR AAA 1 84 OH . TYR 84 34.453 55.101 -6.627 1.000 21.696 . 84 TYR AAA OH . 1 ATOM 1346 H HH . TYR AAA 1 84 HH . TYR 84 35.252 55.380 -6.502 0.000 21.630 . 84 TYR AAA HH c 1 ATOM 1347 C CE2 . TYR AAA 1 84 CE2 . TYR 84 32.619 55.893 -5.341 1.000 20.178 . 84 TYR AAA CE2 . 1 ATOM 1348 H HE2 . TYR AAA 1 84 HE2 . TYR 84 32.592 55.071 -4.879 1.000 20.542 . 84 TYR AAA HE2 c 1 ATOM 1349 C CD2 . TYR AAA 1 84 CD2 . TYR 84 31.710 56.892 -5.039 1.000 20.261 . 84 TYR AAA CD2 . 1 ATOM 1350 H HD2 . TYR AAA 1 84 HD2 . TYR 84 31.074 56.744 -4.359 1.000 20.153 . 84 TYR AAA HD2 c 1 ATOM 1351 C C . TYR AAA 1 84 C . TYR 84 30.727 61.723 -4.813 1.000 22.516 . 84 TYR AAA C . 1 ATOM 1352 O O . TYR AAA 1 84 O . TYR 84 31.171 62.481 -5.688 1.000 21.305 . 84 TYR AAA O . 1 ATOM 1354 N N . LYS AAA 1 85 N . LYS 85 29.663 62.019 -4.074 1.000 21.542 . 85 LYS AAA N . 1 ATOM 1355 H H . LYS AAA 1 85 H . LYS 85 29.325 61.459 -3.440 1.000 21.913 . 85 LYS AAA H c 1 ATOM 1356 C CA . LYS AAA 1 85 CA . LYS 85 28.924 63.292 -4.226 1.000 22.093 . 85 LYS AAA CA . 1 ATOM 1357 H HA . LYS AAA 1 85 HA . LYS 85 28.735 63.416 -5.183 1.000 22.584 . 85 LYS AAA HA c 1 ATOM 1358 C CB . LYS AAA 1 85 CB . LYS 85 27.593 63.238 -3.484 1.000 25.685 . 85 LYS AAA CB . 1 ATOM 1359 H HB3 . LYS AAA 1 85 HB3 . LYS 85 27.765 63.037 -2.541 1.000 24.811 . 85 LYS AAA HB3 c 1 ATOM 1360 H HB2 . LYS AAA 1 85 HB2 . LYS 85 27.053 62.510 -3.858 1.000 24.817 . 85 LYS AAA HB2 c 1 ATOM 1361 C CG . LYS AAA 1 85 CG . LYS 85 26.801 64.535 -3.576 1.000 25.817 . 85 LYS AAA CG . 1 ATOM 1362 H HG3 . LYS AAA 1 85 HG3 . LYS 85 26.693 64.779 -4.519 1.000 26.938 . 85 LYS AAA HG3 c 1 ATOM 1363 H HG2 . LYS AAA 1 85 HG2 . LYS 85 27.304 65.251 -3.132 1.000 26.928 . 85 LYS AAA HG2 c 1 ATOM 1364 C CD . LYS AAA 1 85 CD . LYS 85 25.441 64.416 -2.933 1.000 30.971 . 85 LYS AAA CD . 1 ATOM 1365 H HD3 . LYS AAA 1 85 HD3 . LYS 85 25.548 64.225 -1.977 1.000 30.298 . 85 LYS AAA HD3 c 1 ATOM 1366 H HD2 . LYS AAA 1 85 HD2 . LYS 85 24.952 63.671 -3.343 1.000 30.285 . 85 LYS AAA HD2 c 1 ATOM 1367 C CE . LYS AAA 1 85 CE . LYS 85 24.640 65.694 -3.103 1.000 33.784 . 85 LYS AAA CE . 1 ATOM 1368 H HE3 . LYS AAA 1 85 HE3 . LYS 85 23.700 65.518 -2.908 1.000 33.610 . 85 LYS AAA HE3 c 1 ATOM 1369 H HE2 . LYS AAA 1 85 HE2 . LYS 85 24.705 65.999 -4.028 1.000 33.582 . 85 LYS AAA HE2 c 1 ATOM 1370 N NZ . LYS AAA 1 85 NZ . LYS 85 25.123 66.760 -2.211 1.000 36.085 . 85 LYS AAA NZ . 1 ATOM 1371 H HZ1 . LYS AAA 1 85 HZ1 . LYS 85 25.160 66.455 -1.358 1.000 35.334 . 85 LYS AAA HZ1 c 1 ATOM 1372 H HZ2 . LYS AAA 1 85 HZ2 . LYS 85 24.559 67.470 -2.248 1.000 35.346 . 85 LYS AAA HZ2 c 1 ATOM 1373 H HZ3 . LYS AAA 1 85 HZ3 . LYS 85 25.950 67.027 -2.469 1.000 35.312 . 85 LYS AAA HZ3 c 1 ATOM 1374 C C . LYS AAA 1 85 C . LYS 85 29.791 64.481 -3.760 1.000 21.838 . 85 LYS AAA C . 1 ATOM 1375 O O . LYS AAA 1 85 O . LYS 85 29.955 65.442 -4.558 1.000 24.849 . 85 LYS AAA O . 1 ATOM 1377 N N . ASN AAA 1 86 N . ASN 86 30.311 64.441 -2.543 1.000 23.868 . 86 ASN AAA N . 1 ATOM 1378 H H . ASN AAA 1 86 H . ASN 86 30.258 63.702 -2.014 1.000 23.646 . 86 ASN AAA H c 1 ATOM 1379 C CA . ASN AAA 1 86 CA . ASN 86 31.035 65.578 -1.915 1.000 25.035 . 86 ASN AAA CA . 1 ATOM 1380 H HA . ASN AAA 1 86 HA . ASN 86 30.512 66.399 -2.069 1.000 25.112 . 86 ASN AAA HA c 1 ATOM 1381 C CB . ASN AAA 1 86 CB . ASN 86 31.175 65.390 -0.401 1.000 25.384 . 86 ASN AAA CB . 1 ATOM 1382 H HB3 . ASN AAA 1 86 HB3 . ASN 86 31.704 66.129 -0.037 1.000 26.002 . 86 ASN AAA HB3 c 1 ATOM 1383 H HB2 . ASN AAA 1 86 HB2 . ASN 86 31.657 64.556 -0.227 1.000 25.993 . 86 ASN AAA HB2 c 1 ATOM 1384 C CG . ASN AAA 1 86 CG . ASN 86 29.837 65.345 0.303 1.000 28.519 . 86 ASN AAA CG . 1 ATOM 1385 O OD1 . ASN AAA 1 86 OD1 . ASN 86 28.851 65.887 -0.180 1.000 34.592 . 86 ASN AAA OD1 . 1 ATOM 1386 N ND2 . ASN AAA 1 86 ND2 . ASN 86 29.778 64.678 1.434 1.000 28.706 . 86 ASN AAA ND2 . 1 ATOM 1387 H HD21 . ASN AAA 1 86 HD21 . ASN 86 29.015 64.628 1.875 0.000 28.740 . 86 ASN AAA HD21 c 1 ATOM 1388 H HD22 . ASN AAA 1 86 HD22 . ASN 86 30.499 64.276 1.746 0.000 28.740 . 86 ASN AAA HD22 c 1 ATOM 1389 C C . ASN AAA 1 86 C . ASN 86 32.409 65.748 -2.576 1.000 26.234 . 86 ASN AAA C . 1 ATOM 1390 O O . ASN AAA 1 86 O . ASN 86 32.859 66.881 -2.761 1.000 25.657 . 86 ASN AAA O . 1 ATOM 1392 N N . VAL AAA 1 87 N . VAL 87 33.108 64.656 -2.892 1.000 22.719 . 87 VAL AAA N . 1 ATOM 1393 H H . VAL AAA 1 87 H . VAL 87 32.779 63.808 -2.847 1.000 23.671 . 87 VAL AAA H c 1 ATOM 1394 C CA . VAL AAA 1 87 CA . VAL 87 34.519 64.754 -3.347 1.000 23.421 . 87 VAL AAA CA . 1 ATOM 1395 H HA . VAL AAA 1 87 HA . VAL 87 34.887 65.575 -2.975 1.000 23.641 . 87 VAL AAA HA c 1 ATOM 1396 C CB . VAL AAA 1 87 CB . VAL 87 35.380 63.593 -2.814 1.000 23.599 . 87 VAL AAA CB . 1 ATOM 1397 H HB . VAL AAA 1 87 HB . VAL 87 34.959 62.747 -3.101 1.000 23.675 . 87 VAL AAA HB c 1 ATOM 1398 C CG1 . VAL AAA 1 87 CG1 . VAL 87 36.795 63.640 -3.399 1.000 23.809 . 87 VAL AAA CG1 . 1 ATOM 1399 H HG11 . VAL AAA 1 87 HG11 . VAL 87 36.764 63.428 -4.348 1.000 23.753 . 87 VAL AAA HG11 c 1 ATOM 1400 H HG12 . VAL AAA 1 87 HG12 . VAL 87 37.358 62.991 -2.941 1.000 23.746 . 87 VAL AAA HG12 c 1 ATOM 1401 H HG13 . VAL AAA 1 87 HG13 . VAL 87 37.167 64.532 -3.278 1.000 23.746 . 87 VAL AAA HG13 c 1 ATOM 1402 C CG2 . VAL AAA 1 87 CG2 . VAL 87 35.422 63.610 -1.293 1.000 23.975 . 87 VAL AAA CG2 . 1 ATOM 1403 H HG21 . VAL AAA 1 87 HG21 . VAL 87 35.767 64.467 -0.987 1.000 23.858 . 87 VAL AAA HG21 c 1 ATOM 1404 H HG22 . VAL AAA 1 87 HG22 . VAL 87 36.003 62.896 -0.976 1.000 23.858 . 87 VAL AAA HG22 c 1 ATOM 1405 H HG23 . VAL AAA 1 87 HG23 . VAL 87 34.525 63.478 -0.940 1.000 23.856 . 87 VAL AAA HG23 c 1 ATOM 1406 C C . VAL AAA 1 87 C . VAL 87 34.572 64.884 -4.864 1.000 25.058 . 87 VAL AAA C . 1 ATOM 1407 O O . VAL AAA 1 87 O . VAL 87 35.436 65.639 -5.339 1.000 29.443 . 87 VAL AAA O . 1 ATOM 1409 N N . HIS AAA 1 88 N . HIS 88 33.706 64.196 -5.620 1.000 24.188 . 88 HIS AAA N . 1 ATOM 1410 H H . HIS AAA 1 88 H . HIS 88 33.011 63.711 -5.285 1.000 24.392 . 88 HIS AAA H c 1 ATOM 1411 C CA . HIS AAA 1 88 CA . HIS 88 33.799 64.127 -7.099 1.000 24.189 . 88 HIS AAA CA . 1 ATOM 1412 H HA . HIS AAA 1 88 HA . HIS 88 34.575 64.667 -7.377 1.000 24.048 . 88 HIS AAA HA c 1 ATOM 1413 C CB . HIS AAA 1 88 CB . HIS 88 34.036 62.678 -7.576 1.000 24.535 . 88 HIS AAA CB . 1 ATOM 1414 H HB3 . HIS AAA 1 88 HB3 . HIS 88 34.093 62.661 -8.557 1.000 24.495 . 88 HIS AAA HB3 c 1 ATOM 1415 H HB2 . HIS AAA 1 88 HB2 . HIS 88 33.275 62.117 -7.304 1.000 24.492 . 88 HIS AAA HB2 c 1 ATOM 1416 C CG . HIS AAA 1 88 CG . HIS 88 35.291 62.117 -7.004 1.000 24.731 . 88 HIS AAA CG . 1 ATOM 1417 N ND1 . HIS AAA 1 88 ND1 . HIS 88 36.523 62.672 -7.284 1.000 23.467 . 88 HIS AAA ND1 . 1 ATOM 1418 H HD1 . HIS AAA 1 88 HD1 . HIS 88 36.659 63.366 -7.795 0.000 23.380 . 88 HIS AAA HD1 c 1 ATOM 1419 C CE1 . HIS AAA 1 88 CE1 . HIS 88 37.441 62.022 -6.590 1.000 25.292 . 88 HIS AAA CE1 . 1 ATOM 1420 H HE1 . HIS AAA 1 88 HE1 . HIS 88 38.369 62.185 -6.622 1.000 24.972 . 88 HIS AAA HE1 c 1 ATOM 1421 N NE2 . HIS AAA 1 88 NE2 . HIS 88 36.839 61.103 -5.840 1.000 25.930 . 88 HIS AAA NE2 . 1 ATOM 1422 H HE2 . HIS AAA 1 88 HE2 . HIS 88 37.240 60.545 -5.290 0.000 25.970 . 88 HIS AAA HE2 c 1 ATOM 1423 C CD2 . HIS AAA 1 88 CD2 . HIS 88 35.495 61.166 -6.079 1.000 23.844 . 88 HIS AAA CD2 . 1 ATOM 1424 H HD2 . HIS AAA 1 88 HD2 . HIS 88 34.838 60.624 -5.682 1.000 24.530 . 88 HIS AAA HD2 c 1 ATOM 1425 C C . HIS AAA 1 88 C . HIS 88 32.569 64.686 -7.810 1.000 23.064 . 88 HIS AAA C . 1 ATOM 1426 O O . HIS AAA 1 88 O . HIS 88 32.538 64.550 -9.037 1.000 24.464 . 88 HIS AAA O . 1 ATOM 1428 N N . ASN AAA 1 89 N . ASN 89 31.615 65.251 -7.076 1.000 26.213 . 89 ASN AAA N . 1 ATOM 1429 H H . ASN AAA 1 89 H . ASN 89 31.667 65.340 -6.172 1.000 25.098 . 89 ASN AAA H c 1 ATOM 1430 C CA . ASN AAA 1 89 CA . ASN 89 30.368 65.806 -7.665 1.000 24.786 . 89 ASN AAA CA . 1 ATOM 1431 H HA . ASN AAA 1 89 HA . ASN 89 29.768 66.061 -6.928 1.000 26.211 . 89 ASN AAA HA c 1 ATOM 1432 C CB . ASN AAA 1 89 CB . ASN 89 30.669 67.072 -8.482 1.000 30.494 . 89 ASN AAA CB . 1 ATOM 1433 H HB3 . ASN AAA 1 89 HB3 . ASN 89 31.071 66.809 -9.336 1.000 30.238 . 89 ASN AAA HB3 c 1 ATOM 1434 H HB2 . ASN AAA 1 89 HB2 . ASN 89 31.315 67.624 -8.002 1.000 30.285 . 89 ASN AAA HB2 c 1 ATOM 1435 C CG . ASN AAA 1 89 CG . ASN 89 29.409 67.878 -8.753 1.000 36.176 . 89 ASN AAA CG . 1 ATOM 1436 O OD1 . ASN AAA 1 89 OD1 . ASN 89 28.516 67.907 -7.909 1.000 42.543 . 89 ASN AAA OD1 . 1 ATOM 1437 N ND2 . ASN AAA 1 89 ND2 . ASN 89 29.312 68.507 -9.926 1.000 45.132 . 89 ASN AAA ND2 . 1 ATOM 1438 H HD21 . ASN AAA 1 89 HD21 . ASN 89 28.597 68.995 -10.106 0.000 45.470 . 89 ASN AAA HD21 c 1 ATOM 1439 H HD22 . ASN AAA 1 89 HD22 . ASN 89 29.970 68.454 -10.510 0.000 45.470 . 89 ASN AAA HD22 c 1 ATOM 1440 C C . ASN AAA 1 89 C . ASN 89 29.680 64.726 -8.495 1.000 25.163 . 89 ASN AAA C . 1 ATOM 1441 O O . ASN AAA 1 89 O . ASN 89 29.114 65.036 -9.577 1.000 24.868 . 89 ASN AAA O . 1 ATOM 1443 N N . ARG AAA 1 90 N . ARG 90 29.735 63.461 -8.039 1.000 23.455 . 90 ARG AAA N . 1 ATOM 1444 H H . ARG AAA 1 90 H . ARG 90 30.172 63.218 -7.279 1.000 23.708 . 90 ARG AAA H c 1 ATOM 1445 C CA . ARG AAA 1 90 CA . ARG 90 29.058 62.350 -8.741 1.000 22.874 . 90 ARG AAA CA . 1 ATOM 1446 H HA . ARG AAA 1 90 HA . ARG 90 28.692 62.686 -9.589 1.000 22.763 . 90 ARG AAA HA c 1 ATOM 1447 C CB . ARG AAA 1 90 CB . ARG 90 30.019 61.204 -9.039 1.000 21.551 . 90 ARG AAA CB . 1 ATOM 1448 H HB3 . ARG AAA 1 90 HB3 . ARG 90 30.342 60.833 -8.191 1.000 22.018 . 90 ARG AAA HB3 c 1 ATOM 1449 H HB2 . ARG AAA 1 90 HB2 . ARG 90 30.788 61.557 -9.530 1.000 22.016 . 90 ARG AAA HB2 c 1 ATOM 1450 C CG . ARG AAA 1 90 CG . ARG 90 29.371 60.096 -9.853 1.000 22.234 . 90 ARG AAA CG . 1 ATOM 1451 H HG3 . ARG AAA 1 90 HG3 . ARG 90 29.152 60.449 -10.741 1.000 22.261 . 90 ARG AAA HG3 c 1 ATOM 1452 H HG2 . ARG AAA 1 90 HG2 . ARG 90 28.527 59.841 -9.425 1.000 22.244 . 90 ARG AAA HG2 c 1 ATOM 1453 C CD . ARG AAA 1 90 CD . ARG 90 30.211 58.850 -10.025 1.000 22.965 . 90 ARG AAA CD . 1 ATOM 1454 H HD3 . ARG AAA 1 90 HD3 . ARG 90 30.223 58.336 -9.190 1.000 23.146 . 90 ARG AAA HD3 c 1 ATOM 1455 H HD2 . ARG AAA 1 90 HD2 . ARG 90 31.132 59.090 -10.260 1.000 23.151 . 90 ARG AAA HD2 c 1 ATOM 1456 N NE . ARG AAA 1 90 NE . ARG 90 29.608 58.061 -11.084 1.000 24.521 . 90 ARG AAA NE . 1 ATOM 1457 H HE . ARG AAA 1 90 HE . ARG 90 29.069 57.419 -10.846 1.000 23.615 . 90 ARG AAA HE c 1 ATOM 1458 C CZ . ARG AAA 1 90 CZ . ARG 90 29.722 58.309 -12.393 1.000 22.201 . 90 ARG AAA CZ . 1 ATOM 1459 N NH1 . ARG AAA 1 90 NH1 . ARG 90 30.506 59.290 -12.816 1.000 25.605 . 90 ARG AAA NH1 . 1 ATOM 1460 H HH11 . ARG AAA 1 90 HH11 . ARG 90 30.923 59.805 -12.241 1.000 24.416 . 90 ARG AAA HH11 c 1 ATOM 1461 H HH12 . ARG AAA 1 90 HH12 . ARG 90 30.588 59.441 -13.678 1.000 24.423 . 90 ARG AAA HH12 c 1 ATOM 1462 N NH2 . ARG AAA 1 90 NH2 . ARG 90 29.083 57.548 -13.278 1.000 23.542 . 90 ARG AAA NH2 . 1 ATOM 1463 H HH21 . ARG AAA 1 90 HH21 . ARG 90 28.572 56.885 -13.000 1.000 23.207 . 90 ARG AAA HH21 c 1 ATOM 1464 H HH22 . ARG AAA 1 90 HH22 . ARG 90 29.182 57.698 -14.141 1.000 23.207 . 90 ARG AAA HH22 c 1 ATOM 1465 C C . ARG AAA 1 90 C . ARG 90 27.912 61.826 -7.880 1.000 23.003 . 90 ARG AAA C . 1 ATOM 1466 O O . ARG AAA 1 90 O . ARG 90 28.155 61.505 -6.699 1.000 24.698 . 90 ARG AAA O . 1 ATOM 1468 N N . LEU AAA 1 91 N . LEU 91 26.702 61.795 -8.465 1.000 22.475 . 91 LEU AAA N . 1 ATOM 1469 H H . LEU AAA 1 91 H . LEU 91 26.575 62.043 -9.333 1.000 22.927 . 91 LEU AAA H c 1 ATOM 1470 C CA . LEU AAA 1 91 CA . LEU 91 25.460 61.356 -7.788 1.000 23.823 . 91 LEU AAA CA . 1 ATOM 1471 H HA . LEU AAA 1 91 HA . LEU 91 25.572 61.473 -6.818 1.000 23.847 . 91 LEU AAA HA c 1 ATOM 1472 C CB . LEU AAA 1 91 CB . LEU 91 24.331 62.256 -8.285 1.000 26.741 . 91 LEU AAA CB . 1 ATOM 1473 H HB3 . LEU AAA 1 91 HB3 . LEU 91 23.504 61.997 -7.835 1.000 26.330 . 91 LEU AAA HB3 c 1 ATOM 1474 H HB2 . LEU AAA 1 91 HB2 . LEU 91 24.209 62.106 -9.244 1.000 26.318 . 91 LEU AAA HB2 c 1 ATOM 1475 C CG . LEU AAA 1 91 CG . LEU 91 24.571 63.739 -8.050 1.000 28.157 . 91 LEU AAA CG . 1 ATOM 1476 H HG . LEU AAA 1 91 HG . LEU 91 25.397 64.006 -8.523 1.000 28.677 . 91 LEU AAA HG c 1 ATOM 1477 C CD1 . LEU AAA 1 91 CD1 . LEU 91 23.411 64.532 -8.622 1.000 29.799 . 91 LEU AAA CD1 . 1 ATOM 1478 H HD11 . LEU AAA 1 91 HD11 . LEU 91 23.337 64.356 -9.576 1.000 29.284 . 91 LEU AAA HD11 c 1 ATOM 1479 H HD12 . LEU AAA 1 91 HD12 . LEU 91 23.566 65.482 -8.479 1.000 29.284 . 91 LEU AAA HD12 c 1 ATOM 1480 H HD13 . LEU AAA 1 91 HD13 . LEU 91 22.587 64.268 -8.178 1.000 29.284 . 91 LEU AAA HD13 c 1 ATOM 1481 C CD2 . LEU AAA 1 91 CD2 . LEU 91 24.745 64.017 -6.592 1.000 30.914 . 91 LEU AAA CD2 . 1 ATOM 1482 H HD21 . LEU AAA 1 91 HD21 . LEU 91 24.038 63.574 -6.090 1.000 30.024 . 91 LEU AAA HD21 c 1 ATOM 1483 H HD22 . LEU AAA 1 91 HD22 . LEU 91 24.699 64.978 -6.437 1.000 30.026 . 91 LEU AAA HD22 c 1 ATOM 1484 H HD23 . LEU AAA 1 91 HD23 . LEU 91 25.610 63.684 -6.297 1.000 29.996 . 91 LEU AAA HD23 c 1 ATOM 1485 C C . LEU AAA 1 91 C . LEU 91 25.177 59.880 -8.076 1.000 22.546 . 91 LEU AAA C . 1 ATOM 1486 O O . LEU AAA 1 91 O . LEU 91 24.682 59.526 -9.174 1.000 20.580 . 91 LEU AAA O . 1 ATOM 1488 N N . SER AAA 1 92 N . SER 92 25.486 59.033 -7.092 1.000 21.518 . 92 SER AAA N . 1 ATOM 1489 H H . SER AAA 1 92 H . SER 92 25.761 59.312 -6.269 1.000 21.564 . 92 SER AAA H c 1 ATOM 1490 C CA . SER AAA 1 92 CA . SER 92 25.432 57.562 -7.183 1.000 20.679 . 92 SER AAA CA . 1 ATOM 1491 H HA . SER AAA 1 92 HA . SER 92 25.752 57.196 -6.315 1.000 20.525 . 92 SER AAA HA c 1 ATOM 1492 C CB . SER AAA 1 92 CB . SER 92 23.997 57.112 -7.382 1.000 19.898 . 92 SER AAA CB . 1 ATOM 1493 H HB3 . SER AAA 1 92 HB3 . SER 92 23.726 57.277 -8.312 1.000 20.193 . 92 SER AAA HB3 c 1 ATOM 1494 H HB2 . SER AAA 1 92 HB2 . SER 92 23.406 57.633 -6.792 1.000 20.197 . 92 SER AAA HB2 c 1 ATOM 1495 O OG . SER AAA 1 92 OG . SER 92 23.863 55.720 -7.084 1.000 20.380 . 92 SER AAA OG . 1 ATOM 1496 H HG . SER AAA 1 92 HG . SER 92 23.057 55.495 -7.200 0.000 20.330 . 92 SER AAA HG c 1 ATOM 1497 C C . SER AAA 1 92 C . SER 92 26.348 57.020 -8.286 1.000 19.863 . 92 SER AAA C . 1 ATOM 1498 O O . SER AAA 1 92 O . SER 92 27.137 57.794 -8.885 1.000 21.459 . 92 SER AAA O . 1 ATOM 1500 N N . TYR AAA 1 93 N . TYR 93 26.240 55.728 -8.560 1.000 20.385 . 93 TYR AAA N . 1 ATOM 1501 H H . TYR AAA 1 93 H . TYR 93 25.606 55.174 -8.223 1.000 20.923 . 93 TYR AAA H c 1 ATOM 1502 C CA . TYR AAA 1 93 CA . TYR 93 27.205 55.067 -9.472 1.000 23.145 . 93 TYR AAA CA . 1 ATOM 1503 H HA . TYR AAA 1 93 HA . TYR 93 28.110 55.366 -9.207 1.000 22.831 . 93 TYR AAA HA c 1 ATOM 1504 C CB . TYR AAA 1 93 CB . TYR 93 27.179 53.550 -9.361 1.000 24.095 . 93 TYR AAA CB . 1 ATOM 1505 H HB3 . TYR AAA 1 93 HB3 . TYR 93 27.590 53.302 -8.507 1.000 24.185 . 93 TYR AAA HB3 c 1 ATOM 1506 H HB2 . TYR AAA 1 93 HB2 . TYR 93 27.744 53.184 -10.073 1.000 24.170 . 93 TYR AAA HB2 c 1 ATOM 1507 C CG . TYR AAA 1 93 CG . TYR 93 25.828 52.897 -9.448 1.000 25.410 . 93 TYR AAA CG . 1 ATOM 1508 C CD1 . TYR AAA 1 93 CD1 . TYR 93 25.260 52.483 -10.637 1.000 29.059 . 93 TYR AAA CD1 . 1 ATOM 1509 H HD1 . TYR AAA 1 93 HD1 . TYR 93 25.709 52.637 -11.451 1.000 27.756 . 93 TYR AAA HD1 c 1 ATOM 1510 C CE1 . TYR AAA 1 93 CE1 . TYR 93 24.025 51.839 -10.638 1.000 27.053 . 93 TYR AAA CE1 . 1 ATOM 1511 H HE1 . TYR AAA 1 93 HE1 . TYR 93 23.630 51.563 -11.449 1.000 27.427 . 93 TYR AAA HE1 c 1 ATOM 1512 C CZ . TYR AAA 1 93 CZ . TYR 93 23.372 51.623 -9.433 1.000 26.429 . 93 TYR AAA CZ . 1 ATOM 1513 O OH . TYR AAA 1 93 OH . TYR 93 22.174 50.984 -9.303 1.000 32.933 . 93 TYR AAA OH . 1 ATOM 1514 H HH . TYR AAA 1 93 HH . TYR 93 22.233 50.180 -9.598 0.000 32.900 . 93 TYR AAA HH c 1 ATOM 1515 C CE2 . TYR AAA 1 93 CE2 . TYR 93 23.945 51.998 -8.250 1.000 30.830 . 93 TYR AAA CE2 . 1 ATOM 1516 H HE2 . TYR AAA 1 93 HE2 . TYR 93 23.494 51.851 -7.434 1.000 29.029 . 93 TYR AAA HE2 c 1 ATOM 1517 C CD2 . TYR AAA 1 93 CD2 . TYR 93 25.153 52.655 -8.271 1.000 28.361 . 93 TYR AAA CD2 . 1 ATOM 1518 H HD2 . TYR AAA 1 93 HD2 . TYR 93 25.549 52.910 -7.454 1.000 28.117 . 93 TYR AAA HD2 c 1 ATOM 1519 C C . TYR AAA 1 93 C . TYR 93 26.993 55.512 -10.914 1.000 23.571 . 93 TYR AAA C . 1 ATOM 1520 O O . TYR AAA 1 93 O . TYR 93 27.973 55.521 -11.663 1.000 21.966 . 93 TYR AAA O . 1 ATOM 1522 N N . ASP AAA 1 94 N . ASP 94 25.769 55.869 -11.283 1.000 21.597 . 94 ASP AAA N . 1 ATOM 1523 H H . ASP AAA 1 94 H . ASP 94 25.062 55.926 -10.713 1.000 22.341 . 94 ASP AAA H c 1 ATOM 1524 C CA . ASP AAA 1 94 CA . ASP 94 25.469 56.203 -12.693 1.000 22.863 . 94 ASP AAA CA . 1 ATOM 1525 H HA . ASP AAA 1 94 HA . ASP 94 26.151 55.772 -13.259 1.000 22.685 . 94 ASP AAA HA c 1 ATOM 1526 C CB . ASP AAA 1 94 CB . ASP 94 24.099 55.651 -13.125 1.000 23.266 . 94 ASP AAA CB . 1 ATOM 1527 H HB3 . ASP AAA 1 94 HB3 . ASP 94 24.062 54.696 -12.909 1.000 23.382 . 94 ASP AAA HB3 c 1 ATOM 1528 H HB2 . ASP AAA 1 94 HB2 . ASP 94 24.012 55.746 -14.095 1.000 23.382 . 94 ASP AAA HB2 c 1 ATOM 1529 C CG . ASP AAA 1 94 CG . ASP 94 22.916 56.322 -12.481 1.000 24.184 . 94 ASP AAA CG . 1 ATOM 1530 O OD1 . ASP AAA 1 94 OD1 . ASP 94 23.096 57.018 -11.452 1.000 22.112 . 94 ASP AAA OD1 . 1 ATOM 1531 O OD2 . ASP AAA 1 94 OD2 . ASP 94 21.821 56.127 -13.019 1.000 25.739 . 94 ASP AAA OD2 . 1 ATOM 1532 C C . ASP AAA 1 94 C . ASP 94 25.550 57.719 -12.925 1.000 22.831 . 94 ASP AAA C . 1 ATOM 1533 O O . ASP AAA 1 94 O . ASP 94 25.361 58.136 -14.069 1.000 24.679 . 94 ASP AAA O . 1 ATOM 1535 N N . GLY AAA 1 95 N . GLY 95 25.824 58.526 -11.910 1.000 21.848 . 95 GLY AAA N . 1 ATOM 1536 H H . GLY AAA 1 95 H . GLY 95 25.997 58.222 -11.070 1.000 22.560 . 95 GLY AAA H c 1 ATOM 1537 C CA . GLY AAA 1 95 CA . GLY 95 25.873 59.992 -12.049 1.000 23.967 . 95 GLY AAA CA . 1 ATOM 1538 H HA3 . GLY AAA 1 95 HA3 . GLY 95 26.336 60.222 -12.893 1.000 23.388 . 95 GLY AAA HA3 c 1 ATOM 1539 H HA2 . GLY AAA 1 95 HA2 . GLY 95 26.400 60.368 -11.300 1.000 23.387 . 95 GLY AAA HA2 c 1 ATOM 1540 C C . GLY AAA 1 95 C . GLY 95 24.481 60.621 -12.049 1.000 23.691 . 95 GLY AAA C . 1 ATOM 1541 O O . GLY AAA 1 95 O . GLY 95 24.386 61.895 -12.110 1.000 23.155 . 95 GLY AAA O . 1 ATOM 1543 N N . ASN AAA 1 96 N . ASN 96 23.422 59.820 -11.896 1.000 24.072 . 96 ASN AAA N . 1 ATOM 1544 H H . ASN AAA 1 96 H . ASN 96 23.488 58.929 -11.736 1.000 24.065 . 96 ASN AAA H c 1 ATOM 1545 C CA . ASN AAA 1 96 CA . ASN 96 22.026 60.325 -11.961 1.000 24.450 . 96 ASN AAA CA . 1 ATOM 1546 H HA . ASN AAA 1 96 HA . ASN 96 22.047 61.300 -11.818 1.000 24.778 . 96 ASN AAA HA c 1 ATOM 1547 C CB . ASN AAA 1 96 CB . ASN 96 21.363 60.073 -13.309 1.000 25.314 . 96 ASN AAA CB . 1 ATOM 1548 H HB3 . ASN AAA 1 96 HB3 . ASN 96 21.243 59.109 -13.430 1.000 25.888 . 96 ASN AAA HB3 c 1 ATOM 1549 H HB2 . ASN AAA 1 96 HB2 . ASN 96 21.952 60.399 -14.020 1.000 25.876 . 96 ASN AAA HB2 c 1 ATOM 1550 C CG . ASN AAA 1 96 CG . ASN 96 20.010 60.763 -13.425 1.000 28.757 . 96 ASN AAA CG . 1 ATOM 1551 O OD1 . ASN AAA 1 96 OD1 . ASN 96 19.072 60.153 -13.940 1.000 33.606 . 96 ASN AAA OD1 . 1 ATOM 1552 N ND2 . ASN AAA 1 96 ND2 . ASN 96 19.873 61.990 -12.922 1.000 27.050 . 96 ASN AAA ND2 . 1 ATOM 1553 H HD21 . ASN AAA 1 96 HD21 . ASN 96 19.090 62.402 -12.975 0.000 27.040 . 96 ASN AAA HD21 c 1 ATOM 1554 H HD22 . ASN AAA 1 96 HD22 . ASN 96 20.553 62.384 -12.525 0.000 27.040 . 96 ASN AAA HD22 c 1 ATOM 1555 C C . ASN AAA 1 96 C . ASN 96 21.226 59.698 -10.832 1.000 25.698 . 96 ASN AAA C . 1 ATOM 1556 O O . ASN AAA 1 96 O . ASN 96 20.043 59.451 -10.977 1.000 25.070 . 96 ASN AAA O . 1 ATOM 1558 N N . ASN AAA 1 97 N . ASN 97 21.870 59.495 -9.693 1.000 24.450 . 97 ASN AAA N . 1 ATOM 1559 H H . ASN AAA 1 97 H . ASN 97 22.771 59.585 -9.606 1.000 24.103 . 97 ASN AAA H c 1 ATOM 1560 C CA . ASN AAA 1 97 CA . ASN 97 21.178 59.112 -8.443 1.000 21.904 . 97 ASN AAA CA . 1 ATOM 1561 H HA . ASN AAA 1 97 HA . ASN 97 21.869 59.011 -7.751 1.000 22.183 . 97 ASN AAA HA c 1 ATOM 1562 C CB . ASN AAA 1 97 CB . ASN 97 20.243 60.243 -7.980 1.000 21.834 . 97 ASN AAA CB . 1 ATOM 1563 H HB3 . ASN AAA 1 97 HB3 . ASN 97 19.474 59.859 -7.512 1.000 22.561 . 97 ASN AAA HB3 c 1 ATOM 1564 H HB2 . ASN AAA 1 97 HB2 . ASN 97 19.913 60.731 -8.760 1.000 22.576 . 97 ASN AAA HB2 c 1 ATOM 1565 C CG . ASN AAA 1 97 CG . ASN 97 20.949 61.198 -7.063 1.000 25.023 . 97 ASN AAA CG . 1 ATOM 1566 O OD1 . ASN AAA 1 97 OD1 . ASN 97 21.933 60.813 -6.429 1.000 24.676 . 97 ASN AAA OD1 . 1 ATOM 1567 N ND2 . ASN AAA 1 97 ND2 . ASN 97 20.458 62.438 -6.990 1.000 25.073 . 97 ASN AAA ND2 . 1 ATOM 1568 H HD21 . ASN AAA 1 97 HD21 . ASN 97 20.839 63.036 -6.467 0.000 25.000 . 97 ASN AAA HD21 c 1 ATOM 1569 H HD22 . ASN AAA 1 97 HD22 . ASN 97 19.749 62.663 -7.475 0.000 25.000 . 97 ASN AAA HD22 c 1 ATOM 1570 C C . ASN AAA 1 97 C . ASN 97 20.460 57.772 -8.557 1.000 21.023 . 97 ASN AAA C . 1 ATOM 1571 O O . ASN AAA 1 97 O . ASN 97 19.468 57.573 -7.811 1.000 21.785 . 97 ASN AAA O . 1 ATOM 1573 N N . ALA AAA 1 98 N . ALA 98 21.004 56.790 -9.278 1.000 20.141 . 98 ALA AAA N . 1 ATOM 1574 H H . ALA AAA 1 98 H . ALA 98 21.743 56.879 -9.804 1.000 20.314 . 98 ALA AAA H c 1 ATOM 1575 C CA . ALA AAA 1 98 CA . ALA 98 20.443 55.433 -9.286 1.000 19.921 . 98 ALA AAA CA . 1 ATOM 1576 H HA . ALA AAA 1 98 HA . ALA 98 19.531 55.488 -9.656 1.000 20.620 . 98 ALA AAA HA c 1 ATOM 1577 C CB . ALA AAA 1 98 CB . ALA 98 21.246 54.482 -10.153 1.000 24.072 . 98 ALA AAA CB . 1 ATOM 1578 H HB3 . ALA AAA 1 98 HB3 . ALA 98 22.195 54.589 -9.963 1.000 22.704 . 98 ALA AAA HB3 c 1 ATOM 1579 H HB2 . ALA AAA 1 98 HB2 . ALA 98 21.079 54.677 -11.090 1.000 22.714 . 98 ALA AAA HB2 c 1 ATOM 1580 H HB1 . ALA AAA 1 98 HB1 . ALA 98 20.981 53.565 -9.962 1.000 22.702 . 98 ALA AAA HB1 c 1 ATOM 1581 C C . ALA AAA 1 98 C . ALA 98 20.338 54.908 -7.856 1.000 19.547 . 98 ALA AAA C . 1 ATOM 1582 O O . ALA AAA 1 98 O . ALA 98 21.246 55.177 -6.999 1.000 20.598 . 98 ALA AAA O . 1 ATOM 1584 N N . ALA AAA 1 99 N . ALA 99 19.282 54.172 -7.597 1.000 20.242 . 99 ALA AAA N . 1 ATOM 1585 H H . ALA AAA 1 99 H . ALA 99 18.575 54.070 -8.164 1.000 19.886 . 99 ALA AAA H c 1 ATOM 1586 C CA . ALA AAA 1 99 CA . ALA 99 19.128 53.424 -6.341 1.000 19.437 . 99 ALA AAA CA . 1 ATOM 1587 H HA . ALA AAA 1 99 HA . ALA 99 19.108 54.067 -5.597 1.000 19.477 . 99 ALA AAA HA c 1 ATOM 1588 C CB . ALA AAA 1 99 CB . ALA 99 17.864 52.631 -6.331 1.000 19.447 . 99 ALA AAA CB . 1 ATOM 1589 H HB3 . ALA AAA 1 99 HB3 . ALA 99 17.878 51.989 -7.061 1.000 19.443 . 99 ALA AAA HB3 c 1 ATOM 1590 H HB2 . ALA AAA 1 99 HB2 . ALA 99 17.105 53.228 -6.441 1.000 19.443 . 99 ALA AAA HB2 c 1 ATOM 1591 H HB1 . ALA AAA 1 99 HB1 . ALA 99 17.783 52.158 -5.486 1.000 19.442 . 99 ALA AAA HB1 c 1 ATOM 1592 C C . ALA AAA 1 99 C . ALA 99 20.314 52.478 -6.146 1.000 18.863 . 99 ALA AAA C . 1 ATOM 1593 O O . ALA AAA 1 99 O . ALA 99 20.743 51.764 -7.104 1.000 19.475 . 99 ALA AAA O . 1 ATOM 1595 N N . ILE AAA 1 100 N . ILE 100 20.796 52.481 -4.916 1.000 19.011 . 100 ILE AAA N . 1 ATOM 1596 H H . ILE AAA 1 100 H . ILE 100 20.499 53.030 -4.252 1.000 18.826 . 100 ILE AAA H c 1 ATOM 1597 C CA . ILE AAA 1 100 CA . ILE 100 21.885 51.563 -4.516 1.000 18.368 . 100 ILE AAA CA . 1 ATOM 1598 H HA . ILE AAA 1 100 HA . ILE 100 22.282 51.183 -5.320 1.000 18.291 . 100 ILE AAA HA c 1 ATOM 1599 C CB . ILE AAA 1 100 CB . ILE 100 22.963 52.332 -3.776 1.000 17.913 . 100 ILE AAA CB . 1 ATOM 1600 H HB . ILE AAA 1 100 HB . ILE 100 22.535 52.798 -3.017 1.000 18.692 . 100 ILE AAA HB c 1 ATOM 1601 C CG1 . ILE AAA 1 100 CG1 . ILE 100 23.666 53.375 -4.626 1.000 20.181 . 100 ILE AAA CG1 . 1 ATOM 1602 H HG12 . ILE AAA 1 100 HG12 . ILE 100 23.007 53.815 -5.203 1.000 20.181 . 100 ILE AAA HG12 c 1 ATOM 1603 H HG13 . ILE AAA 1 100 HG13 . ILE 100 24.323 52.927 -5.201 1.000 20.181 . 100 ILE AAA HG13 c 1 ATOM 1604 C CG2 . ILE AAA 1 100 CG2 . ILE 100 23.976 51.357 -3.217 1.000 19.310 . 100 ILE AAA CG2 . 1 ATOM 1605 H HG21 . ILE AAA 1 100 HG21 . ILE 100 23.569 50.835 -2.502 1.000 18.870 . 100 ILE AAA HG21 c 1 ATOM 1606 H HG22 . ILE AAA 1 100 HG22 . ILE 100 24.740 51.845 -2.862 1.000 18.883 . 100 ILE AAA HG22 c 1 ATOM 1607 C CD1 . ILE AAA 1 100 CD1 . ILE 100 24.373 54.426 -3.801 1.000 22.749 . 100 ILE AAA CD1 . 1 ATOM 1608 H HD11 . ILE AAA 1 100 HD11 . ILE 100 23.741 54.838 -3.187 1.000 21.916 . 100 ILE AAA HD11 c 1 ATOM 1609 H HD12 . ILE AAA 1 100 HD12 . ILE 100 24.742 55.108 -4.390 1.000 21.920 . 100 ILE AAA HD12 c 1 ATOM 1610 H HD13 . ILE AAA 1 100 HD13 . ILE 100 25.094 54.015 -3.294 1.000 21.910 . 100 ILE AAA HD13 c 1 ATOM 1611 H HG23 . ILE AAA 1 100 HG23 . ILE 100 24.276 50.758 -3.924 1.000 18.871 . 100 ILE AAA HG23 c 1 ATOM 1612 C C . ILE AAA 1 100 C . ILE 100 21.274 50.441 -3.701 1.000 17.809 . 100 ILE AAA C . 1 ATOM 1613 O O . ILE AAA 1 100 O . ILE 100 20.689 50.689 -2.629 1.000 19.988 . 100 ILE AAA O . 1 ATOM 1615 N N . ARG AAA 1 101 N . ARG 101 21.421 49.219 -4.173 1.000 17.112 . 101 ARG AAA N . 1 ATOM 1616 H H . ARG AAA 1 101 H . ARG 101 21.902 49.025 -4.922 1.000 17.130 . 101 ARG AAA H c 1 ATOM 1617 C CA . ARG AAA 1 101 CA . ARG 101 20.815 48.055 -3.523 1.000 16.491 . 101 ARG AAA CA . 1 ATOM 1618 H HA . ARG AAA 1 101 HA . ARG 101 20.318 48.355 -2.733 1.000 16.981 . 101 ARG AAA HA c 1 ATOM 1619 C CB . ARG AAA 1 101 CB . ARG 101 19.841 47.371 -4.500 1.000 19.089 . 101 ARG AAA CB . 1 ATOM 1620 H HB3 . ARG AAA 1 101 HB3 . ARG 101 19.439 46.591 -4.063 1.000 19.093 . 101 ARG AAA HB3 c 1 ATOM 1621 H HB2 . ARG AAA 1 101 HB2 . ARG 101 20.334 47.068 -5.290 1.000 19.093 . 101 ARG AAA HB2 c 1 ATOM 1622 C CG . ARG AAA 1 101 CG . ARG 101 18.744 48.337 -4.925 1.000 22.119 . 101 ARG AAA CG . 1 ATOM 1623 H HG3 . ARG AAA 1 101 HG3 . ARG 101 19.144 49.079 -5.425 1.000 22.274 . 101 ARG AAA HG3 c 1 ATOM 1624 H HG2 . ARG AAA 1 101 HG2 . ARG 101 18.317 48.710 -4.125 1.000 22.271 . 101 ARG AAA HG2 c 1 ATOM 1625 C CD . ARG AAA 1 101 CD . ARG 101 17.681 47.688 -5.787 1.000 26.472 . 101 ARG AAA CD . 1 ATOM 1626 H HD3 . ARG AAA 1 101 HD3 . ARG 101 17.089 47.142 -5.229 1.000 26.022 . 101 ARG AAA HD3 c 1 ATOM 1627 H HD2 . ARG AAA 1 101 HD2 . ARG 101 18.108 47.101 -6.447 1.000 26.012 . 101 ARG AAA HD2 c 1 ATOM 1628 N NE . ARG AAA 1 101 NE . ARG 101 16.906 48.713 -6.477 1.000 29.411 . 101 ARG AAA NE . 1 ATOM 1629 H HE . ARG AAA 1 101 HE . ARG 101 17.179 48.946 -7.272 1.000 28.869 . 101 ARG AAA HE c 1 ATOM 1630 C CZ . ARG AAA 1 101 CZ . ARG 101 15.828 49.346 -5.997 1.000 29.671 . 101 ARG AAA CZ . 1 ATOM 1631 N NH1 . ARG AAA 1 101 NH1 . ARG 101 15.322 49.079 -4.793 1.000 28.523 . 101 ARG AAA NH1 . 1 ATOM 1632 H HH11 . ARG AAA 1 101 HH11 . ARG 101 15.699 48.476 -4.279 1.000 28.981 . 101 ARG AAA HH11 c 1 ATOM 1633 H HH12 . ARG AAA 1 101 HH12 . ARG 101 14.611 49.513 -4.512 1.000 28.989 . 101 ARG AAA HH12 c 1 ATOM 1634 N NH2 . ARG AAA 1 101 NH2 . ARG 101 15.248 50.264 -6.760 1.000 34.013 . 101 ARG AAA NH2 . 1 ATOM 1635 H HH21 . ARG AAA 1 101 HH21 . ARG 101 15.575 50.444 -7.559 1.000 32.272 . 101 ARG AAA HH21 c 1 ATOM 1636 H HH22 . ARG AAA 1 101 HH22 . ARG 101 14.534 50.690 -6.469 1.000 32.272 . 101 ARG AAA HH22 c 1 ATOM 1637 C C . ARG AAA 1 101 C . ARG 101 21.898 47.085 -3.093 1.000 15.950 . 101 ARG AAA C . 1 ATOM 1638 O O . ARG AAA 1 101 O . ARG 101 22.845 46.826 -3.874 1.000 17.097 . 101 ARG AAA O . 1 ATOM 1640 N N . SER AAA 1 102 N . SER 102 21.755 46.589 -1.882 1.000 17.930 . 102 SER AAA N . 1 ATOM 1641 H H . SER AAA 1 102 H . SER 102 21.090 46.839 -1.312 1.000 17.039 . 102 SER AAA H c 1 ATOM 1642 C CA . SER AAA 1 102 CA . SER 102 22.647 45.576 -1.292 1.000 16.235 . 102 SER AAA CA . 1 ATOM 1643 H HA . SER AAA 1 102 HA . SER 102 23.253 45.233 -1.998 1.000 16.970 . 102 SER AAA HA c 1 ATOM 1644 C CB . SER AAA 1 102 CB . SER 102 23.493 46.172 -0.144 1.000 17.225 . 102 SER AAA CB . 1 ATOM 1645 H HB3 . SER AAA 1 102 HB3 . SER 102 24.152 45.506 0.155 1.000 17.077 . 102 SER AAA HB3 c 1 ATOM 1646 H HB2 . SER AAA 1 102 HB2 . SER 102 22.907 46.386 0.617 1.000 17.075 . 102 SER AAA HB2 c 1 ATOM 1647 O OG . SER AAA 1 102 OG . SER 102 24.156 47.333 -0.562 1.000 17.604 . 102 SER AAA OG . 1 ATOM 1648 H HG . SER AAA 1 102 HG . SER 102 24.609 47.628 0.091 0.000 17.620 . 102 SER AAA HG c 1 ATOM 1649 C C . SER AAA 1 102 C . SER 102 21.867 44.427 -0.714 1.000 17.495 . 102 SER AAA C . 1 ATOM 1650 O O . SER AAA 1 102 O . SER 102 20.858 44.681 -0.010 1.000 17.867 . 102 SER AAA O . 1 ATOM 1652 N N . SER AAA 1 103 N . SER 103 22.422 43.223 -0.818 1.000 15.839 . 103 SER AAA N . 1 ATOM 1653 H H . SER AAA 1 103 H . SER 103 23.158 43.032 -1.319 1.000 16.339 . 103 SER AAA H c 1 ATOM 1654 C CA . SER AAA 1 103 CA . SER 103 21.877 42.045 -0.104 1.000 16.361 . 103 SER AAA CA . 1 ATOM 1655 H HA . SER AAA 1 103 HA . SER 103 21.107 42.352 0.441 1.000 16.882 . 103 SER AAA HA c 1 ATOM 1656 C CB . SER AAA 1 103 CB . SER 103 21.376 40.961 -1.047 1.000 18.808 . 103 SER AAA CB . 1 ATOM 1657 H HB3 . SER AAA 1 103 HB3 . SER 103 21.046 40.197 -0.522 1.000 18.041 . 103 SER AAA HB3 c 1 ATOM 1658 H HB2 . SER AAA 1 103 HB2 . SER 103 22.119 40.649 -1.612 1.000 18.041 . 103 SER AAA HB2 c 1 ATOM 1659 O OG . SER AAA 1 103 OG . SER 103 20.320 41.467 -1.877 1.000 18.119 . 103 SER AAA OG . 1 ATOM 1660 H HG . SER AAA 1 103 HG . SER 103 20.062 40.846 -2.387 0.000 18.030 . 103 SER AAA HG c 1 ATOM 1661 C C . SER AAA 1 103 C . SER 103 22.945 41.515 0.852 1.000 17.269 . 103 SER AAA C . 1 ATOM 1662 O O . SER AAA 1 103 O . SER 103 24.105 41.399 0.455 1.000 18.436 . 103 SER AAA O . 1 ATOM 1664 N N . VAL AAA 1 104 N . VAL 104 22.532 41.200 2.067 1.000 18.082 . 104 VAL AAA N . 1 ATOM 1665 H H . VAL AAA 1 104 H . VAL 104 21.683 41.346 2.363 1.000 17.883 . 104 VAL AAA H c 1 ATOM 1666 C CA . VAL AAA 1 104 CA . VAL 104 23.425 40.543 3.058 1.000 18.085 . 104 VAL AAA CA . 1 ATOM 1667 H HA . VAL AAA 1 104 HA . VAL 104 24.289 40.408 2.632 1.000 17.757 . 104 VAL AAA HA c 1 ATOM 1668 C CB . VAL AAA 1 104 CB . VAL 104 23.650 41.466 4.275 1.000 17.484 . 104 VAL AAA CB . 1 ATOM 1669 H HB . VAL AAA 1 104 HB . VAL 104 24.319 41.041 4.865 1.000 17.775 . 104 VAL AAA HB c 1 ATOM 1670 C CG1 . VAL AAA 1 104 CG1 . VAL 104 24.181 42.813 3.839 1.000 17.353 . 104 VAL AAA CG1 . 1 ATOM 1671 H HG11 . VAL AAA 1 104 HG11 . VAL 104 24.989 42.688 3.309 1.000 17.393 . 104 VAL AAA HG11 c 1 ATOM 1672 H HG12 . VAL AAA 1 104 HG12 . VAL 104 24.389 43.350 4.623 1.000 17.392 . 104 VAL AAA HG12 c 1 ATOM 1673 H HG13 . VAL AAA 1 104 HG13 . VAL 104 23.510 43.271 3.303 1.000 17.394 . 104 VAL AAA HG13 c 1 ATOM 1674 C CG2 . VAL AAA 1 104 CG2 . VAL 104 22.369 41.655 5.059 1.000 18.560 . 104 VAL AAA CG2 . 1 ATOM 1675 H HG21 . VAL AAA 1 104 HG21 . VAL 104 21.686 42.036 4.481 1.000 18.220 . 104 VAL AAA HG21 c 1 ATOM 1676 H HG22 . VAL AAA 1 104 HG22 . VAL 104 22.533 42.257 5.805 1.000 18.221 . 104 VAL AAA HG22 c 1 ATOM 1677 H HG23 . VAL AAA 1 104 HG23 . VAL 104 22.064 40.796 5.399 1.000 18.219 . 104 VAL AAA HG23 c 1 ATOM 1678 C C . VAL AAA 1 104 C . VAL 104 22.877 39.169 3.418 1.000 16.995 . 104 VAL AAA C . 1 ATOM 1679 O O . VAL AAA 1 104 O . VAL 104 21.757 38.759 2.985 1.000 17.475 . 104 VAL AAA O . 1 ATOM 1681 N N . HIS AAA 1 105 N . HIS 105 23.638 38.402 4.195 1.000 17.248 . 105 HIS AAA N . 1 ATOM 1682 H H . HIS AAA 1 105 H . HIS 105 24.409 38.690 4.587 1.000 17.353 . 105 HIS AAA H c 1 ATOM 1683 C CA . HIS AAA 1 105 CA . HIS 105 23.327 36.997 4.512 1.000 17.952 . 105 HIS AAA CA . 1 ATOM 1684 H HA . HIS AAA 1 105 HA . HIS 105 24.099 36.629 5.000 1.000 17.954 . 105 HIS AAA HA c 1 ATOM 1685 C CB . HIS AAA 1 105 CB . HIS 105 22.107 36.862 5.409 1.000 18.902 . 105 HIS AAA CB . 1 ATOM 1686 H HB3 . HIS AAA 1 105 HB3 . HIS 105 21.911 35.908 5.541 1.000 18.523 . 105 HIS AAA HB3 c 1 ATOM 1687 H HB2 . HIS AAA 1 105 HB2 . HIS 105 21.331 37.268 4.963 1.000 18.520 . 105 HIS AAA HB2 c 1 ATOM 1688 C CG . HIS AAA 1 105 CG . HIS 105 22.291 37.499 6.732 1.000 18.270 . 105 HIS AAA CG . 1 ATOM 1689 N ND1 . HIS AAA 1 105 ND1 . HIS 105 23.302 37.106 7.582 1.000 19.436 . 105 HIS AAA ND1 . 1 ATOM 1690 H HD1 . HIS AAA 1 105 HD1 . HIS 105 23.888 36.477 7.415 0.000 19.480 . 105 HIS AAA HD1 c 1 ATOM 1691 C CE1 . HIS AAA 1 105 CE1 . HIS 105 23.229 37.881 8.672 1.000 21.563 . 105 HIS AAA CE1 . 1 ATOM 1692 H HE1 . HIS AAA 1 105 HE1 . HIS 105 23.788 37.819 9.426 1.000 20.900 . 105 HIS AAA HE1 c 1 ATOM 1693 N NE2 . HIS AAA 1 105 NE2 . HIS 105 22.143 38.651 8.569 1.000 21.170 . 105 HIS AAA NE2 . 1 ATOM 1694 H HE2 . HIS AAA 1 105 HE2 . HIS 105 21.881 39.239 9.162 0.000 21.110 . 105 HIS AAA HE2 c 1 ATOM 1695 C CD2 . HIS AAA 1 105 CD2 . HIS 105 21.563 38.449 7.358 1.000 19.788 . 105 HIS AAA CD2 . 1 ATOM 1696 H HD2 . HIS AAA 1 105 HD2 . HIS 105 20.799 38.883 7.027 1.000 19.746 . 105 HIS AAA HD2 c 1 ATOM 1697 C C . HIS AAA 1 105 C . HIS 105 23.191 36.213 3.208 1.000 17.665 . 105 HIS AAA C . 1 ATOM 1698 O O . HIS AAA 1 105 O . HIS 105 22.306 35.359 3.093 1.000 18.110 . 105 HIS AAA O . 1 ATOM 1700 N N . TYR AAA 1 106 N . TYR 106 24.060 36.500 2.242 1.000 17.725 . 106 TYR AAA N . 1 ATOM 1701 H H . TYR AAA 1 106 H . TYR 106 24.706 37.141 2.281 1.000 17.597 . 106 TYR AAA H c 1 ATOM 1702 C CA . TYR AAA 1 106 CA . TYR 106 24.036 35.734 0.979 1.000 17.233 . 106 TYR AAA CA . 1 ATOM 1703 H HA . TYR AAA 1 106 HA . TYR 106 23.099 35.614 0.680 1.000 17.616 . 106 TYR AAA HA c 1 ATOM 1704 C CB . TYR AAA 1 106 CB . TYR 106 24.815 36.483 -0.087 1.000 18.775 . 106 TYR AAA CB . 1 ATOM 1705 H HB3 . TYR AAA 1 106 HB3 . TYR 106 25.727 36.632 0.241 1.000 18.226 . 106 TYR AAA HB3 c 1 ATOM 1706 H HB2 . TYR AAA 1 106 HB2 . TYR 106 24.397 37.359 -0.219 1.000 18.219 . 106 TYR AAA HB2 c 1 ATOM 1707 C CG . TYR AAA 1 106 CG . TYR 106 24.882 35.764 -1.421 1.000 17.994 . 106 TYR AAA CG . 1 ATOM 1708 C CD1 . TYR AAA 1 106 CD1 . TYR 106 23.851 35.816 -2.345 1.000 20.094 . 106 TYR AAA CD1 . 1 ATOM 1709 H HD1 . TYR AAA 1 106 HD1 . TYR 106 23.065 36.293 -2.138 1.000 19.715 . 106 TYR AAA HD1 c 1 ATOM 1710 C CE1 . TYR AAA 1 106 CE1 . TYR 106 23.983 35.229 -3.595 1.000 20.416 . 106 TYR AAA CE1 . 1 ATOM 1711 H HE1 . TYR AAA 1 106 HE1 . TYR 106 23.269 35.253 -4.210 1.000 20.362 . 106 TYR AAA HE1 c 1 ATOM 1712 C CZ . TYR AAA 1 106 CZ . TYR 106 25.145 34.530 -3.901 1.000 20.631 . 106 TYR AAA CZ . 1 ATOM 1713 O OH . TYR AAA 1 106 OH . TYR 106 25.308 33.930 -5.124 1.000 22.434 . 106 TYR AAA OH . 1 ATOM 1714 H HH . TYR AAA 1 106 HH . TYR 106 25.262 34.519 -5.747 0.000 22.490 . 106 TYR AAA HH c 1 ATOM 1715 C CE2 . TYR AAA 1 106 CE2 . TYR 106 26.184 34.494 -3.002 1.000 21.085 . 106 TYR AAA CE2 . 1 ATOM 1716 H HE2 . TYR AAA 1 106 HE2 . TYR 106 26.976 34.028 -3.214 1.000 20.686 . 106 TYR AAA HE2 c 1 ATOM 1717 C CD2 . TYR AAA 1 106 CD2 . TYR 106 26.039 35.097 -1.762 1.000 20.145 . 106 TYR AAA CD2 . 1 ATOM 1718 H HD2 . TYR AAA 1 106 HD2 . TYR 106 26.756 35.071 -1.150 1.000 19.865 . 106 TYR AAA HD2 c 1 ATOM 1719 C C . TYR AAA 1 106 C . TYR 106 24.693 34.358 1.178 1.000 17.249 . 106 TYR AAA C . 1 ATOM 1720 O O . TYR AAA 1 106 O . TYR 106 25.852 34.307 1.644 1.000 19.860 . 106 TYR AAA O . 1 ATOM 1722 N N . SER AAA 1 107 N . SER 107 23.942 33.296 0.903 1.000 17.885 . 107 SER AAA N . 1 ATOM 1723 H H . SER AAA 1 107 H . SER 107 23.076 33.358 0.628 1.000 17.752 . 107 SER AAA H c 1 ATOM 1724 C CA . SER AAA 1 107 CA . SER 107 24.394 31.888 1.004 1.000 17.962 . 107 SER AAA CA . 1 ATOM 1725 H HA . SER AAA 1 107 HA . SER 107 23.638 31.297 0.748 1.000 18.611 . 107 SER AAA HA c 1 ATOM 1726 C CB . SER AAA 1 107 CB . SER 107 25.509 31.666 0.057 1.000 20.512 . 107 SER AAA CB . 1 ATOM 1727 H HB3 . SER AAA 1 107 HB3 . SER 107 26.334 32.053 0.423 1.000 19.959 . 107 SER AAA HB3 c 1 ATOM 1728 H HB2 . SER AAA 1 107 HB2 . SER 107 25.311 32.114 -0.796 1.000 19.969 . 107 SER AAA HB2 c 1 ATOM 1729 O OG . SER AAA 1 107 OG . SER 107 25.694 30.272 -0.166 1.000 20.861 . 107 SER AAA OG . 1 ATOM 1730 H HG . SER AAA 1 107 HG . SER 107 26.337 30.168 -0.711 0.000 20.630 . 107 SER AAA HG c 1 ATOM 1731 C C . SER AAA 1 107 C . SER 107 24.813 31.552 2.438 1.000 19.018 . 107 SER AAA C . 1 ATOM 1732 O O . SER AAA 1 107 O . SER 107 24.374 32.241 3.390 1.000 19.255 . 107 SER AAA O . 1 ATOM 1734 N N . GLN AAA 1 108 N . GLN 108 25.570 30.472 2.606 1.000 20.123 . 108 GLN AAA N . 1 ATOM 1735 H H . GLN AAA 1 108 H . GLN 108 25.868 29.963 1.912 1.000 19.904 . 108 GLN AAA H c 1 ATOM 1736 C CA . GLN AAA 1 108 CA . GLN 108 25.993 29.973 3.940 1.000 20.332 . 108 GLN AAA CA . 1 ATOM 1737 H HA . GLN AAA 1 108 HA . GLN 108 25.672 30.590 4.636 1.000 20.834 . 108 GLN AAA HA c 1 ATOM 1738 C CB . GLN AAA 1 108 CB . GLN 108 25.458 28.567 4.219 1.000 22.548 . 108 GLN AAA CB . 1 ATOM 1739 H HB3 . GLN AAA 1 108 HB3 . GLN 108 25.846 28.252 5.062 1.000 21.854 . 108 GLN AAA HB3 c 1 ATOM 1740 H HB2 . GLN AAA 1 108 HB2 . GLN 108 25.770 27.971 3.507 1.000 21.844 . 108 GLN AAA HB2 c 1 ATOM 1741 C CG . GLN AAA 1 108 CG . GLN 108 23.918 28.474 4.310 1.000 21.844 . 108 GLN AAA CG . 1 ATOM 1742 H HG3 . GLN AAA 1 108 HG3 . GLN 108 23.531 28.707 3.439 1.000 22.470 . 108 GLN AAA HG3 c 1 ATOM 1743 H HG2 . GLN AAA 1 108 HG2 . GLN 108 23.596 29.130 4.965 1.000 22.470 . 108 GLN AAA HG2 c 1 ATOM 1744 C CD . GLN AAA 1 108 CD . GLN 108 23.434 27.099 4.711 1.000 23.862 . 108 GLN AAA CD . 1 ATOM 1745 O OE1 . GLN AAA 1 108 OE1 . GLN 108 24.161 26.357 5.378 1.000 30.218 . 108 GLN AAA OE1 . 1 ATOM 1746 N NE2 . GLN AAA 1 108 NE2 . GLN 108 22.208 26.725 4.314 1.000 24.857 . 108 GLN AAA NE2 . 1 ATOM 1747 H HE21 . GLN AAA 1 108 HE21 . GLN 108 21.901 25.923 4.534 0.000 24.720 . 108 GLN AAA HE21 c 1 ATOM 1748 H HE22 . GLN AAA 1 108 HE22 . GLN 108 21.713 27.273 3.837 0.000 24.720 . 108 GLN AAA HE22 c 1 ATOM 1749 C C . GLN AAA 1 108 C . GLN 108 27.523 29.960 3.939 1.000 21.012 . 108 GLN AAA C . 1 ATOM 1750 O O . GLN AAA 1 108 O . GLN 108 28.085 29.350 3.021 1.000 22.387 . 108 GLN AAA O . 1 ATOM 1752 N N . GLY AAA 1 109 N . GLY 109 28.171 30.615 4.905 1.000 23.004 . 109 GLY AAA N . 1 ATOM 1753 H H . GLY AAA 1 109 H . GLY 109 27.748 31.113 5.538 1.000 22.974 . 109 GLY AAA H c 1 ATOM 1754 C CA . GLY AAA 1 109 CA . GLY 109 29.646 30.574 5.011 1.000 25.077 . 109 GLY AAA CA . 1 ATOM 1755 H HA3 . GLY AAA 1 109 HA3 . GLY 109 29.930 29.636 5.149 1.000 24.408 . 109 GLY AAA HA3 c 1 ATOM 1756 H HA2 . GLY AAA 1 109 HA2 . GLY 109 29.924 31.092 5.804 1.000 24.425 . 109 GLY AAA HA2 c 1 ATOM 1757 C C . GLY AAA 1 109 C . GLY 109 30.341 31.127 3.788 1.000 24.355 . 109 GLY AAA C . 1 ATOM 1758 O O . GLY AAA 1 109 O . GLY 109 31.442 30.662 3.452 1.000 27.834 . 109 GLY AAA O . 1 ATOM 1760 N N . TYR AAA 1 110 N . TYR 110 29.729 32.089 3.090 1.000 20.957 . 110 TYR AAA N . 1 ATOM 1761 H H . TYR AAA 1 110 H . TYR 110 28.958 32.497 3.352 1.000 21.897 . 110 TYR AAA H c 1 ATOM 1762 C CA . TYR AAA 1 110 CA . TYR 110 30.252 32.612 1.817 1.000 21.719 . 110 TYR AAA CA . 1 ATOM 1763 H HA . TYR AAA 1 110 HA . TYR 110 30.679 31.863 1.328 1.000 21.030 . 110 TYR AAA HA c 1 ATOM 1764 C CB . TYR AAA 1 110 CB . TYR 110 29.107 33.147 0.954 1.000 21.848 . 110 TYR AAA CB . 1 ATOM 1765 H HB3 . TYR AAA 1 110 HB3 . TYR 110 28.680 33.892 1.425 1.000 21.695 . 110 TYR AAA HB3 c 1 ATOM 1766 H HB2 . TYR AAA 1 110 HB2 . TYR 110 28.442 32.437 0.844 1.000 21.697 . 110 TYR AAA HB2 c 1 ATOM 1767 C CG . TYR AAA 1 110 CG . TYR 110 29.560 33.610 -0.400 1.000 21.369 . 110 TYR AAA CG . 1 ATOM 1768 C CD1 . TYR AAA 1 110 CD1 . TYR 110 29.992 32.718 -1.367 1.000 24.836 . 110 TYR AAA CD1 . 1 ATOM 1769 H HD1 . TYR AAA 1 110 HD1 . TYR 110 30.014 31.796 -1.173 1.000 24.393 . 110 TYR AAA HD1 c 1 ATOM 1770 C CE1 . TYR AAA 1 110 CE1 . TYR 110 30.392 33.160 -2.619 1.000 27.540 . 110 TYR AAA CE1 . 1 ATOM 1771 H HE1 . TYR AAA 1 110 HE1 . TYR 110 30.690 32.540 -3.263 1.000 25.886 . 110 TYR AAA HE1 c 1 ATOM 1772 C CZ . TYR AAA 1 110 CZ . TYR 110 30.369 34.503 -2.923 1.000 24.957 . 110 TYR AAA CZ . 1 ATOM 1773 O OH . TYR AAA 1 110 OH . TYR 110 30.764 34.983 -4.139 1.000 28.215 . 110 TYR AAA OH . 1 ATOM 1774 H HH . TYR AAA 1 110 HH . TYR 110 30.279 34.648 -4.762 0.000 28.260 . 110 TYR AAA HH c 1 ATOM 1775 C CE2 . TYR AAA 1 110 CE2 . TYR 110 29.923 35.397 -1.977 1.000 20.075 . 110 TYR AAA CE2 . 1 ATOM 1776 H HE2 . TYR AAA 1 110 HE2 . TYR 110 29.915 36.320 -2.167 1.000 21.182 . 110 TYR AAA HE2 c 1 ATOM 1777 C CD2 . TYR AAA 1 110 CD2 . TYR 110 29.551 34.942 -0.730 1.000 19.317 . 110 TYR AAA CD2 . 1 ATOM 1778 H HD2 . TYR AAA 1 110 HD2 . TYR 110 29.246 35.566 -0.094 1.000 20.305 . 110 TYR AAA HD2 c 1 ATOM 1779 C C . TYR AAA 1 110 C . TYR 110 31.318 33.655 2.114 1.000 18.841 . 110 TYR AAA C . 1 ATOM 1780 O O . TYR AAA 1 110 O . TYR 110 31.033 34.723 2.731 1.000 19.760 . 110 TYR AAA O . 1 ATOM 1782 N N . ASN AAA 1 111 N . ASN 111 32.556 33.325 1.704 1.000 20.081 . 111 ASN AAA N . 1 ATOM 1783 H H . ASN AAA 1 111 H . ASN 111 32.718 32.588 1.193 1.000 19.667 . 111 ASN AAA H c 1 ATOM 1784 C CA . ASN AAA 1 111 CA . ASN 111 33.769 34.105 2.011 1.000 19.527 . 111 ASN AAA CA . 1 ATOM 1785 H HA . ASN AAA 1 111 HA . ASN 111 33.630 34.572 2.868 1.000 20.339 . 111 ASN AAA HA c 1 ATOM 1786 C CB . ASN AAA 1 111 CB . ASN 111 34.952 33.152 2.179 1.000 20.892 . 111 ASN AAA CB . 1 ATOM 1787 H HB3 . ASN AAA 1 111 HB3 . ASN 111 35.784 33.659 2.107 1.000 20.776 . 111 ASN AAA HB3 c 1 ATOM 1788 H HB2 . ASN AAA 1 111 HB2 . ASN 111 34.935 32.495 1.454 1.000 20.748 . 111 ASN AAA HB2 c 1 ATOM 1789 C CG . ASN AAA 1 111 CG . ASN 111 34.935 32.427 3.498 1.000 21.661 . 111 ASN AAA CG . 1 ATOM 1790 O OD1 . ASN AAA 1 111 OD1 . ASN 111 34.527 32.993 4.505 1.000 21.769 . 111 ASN AAA OD1 . 1 ATOM 1791 N ND2 . ASN AAA 1 111 ND2 . ASN 111 35.367 31.170 3.502 1.000 23.655 . 111 ASN AAA ND2 . 1 ATOM 1792 H HD21 . ASN AAA 1 111 HD21 . ASN 111 35.383 30.715 4.255 0.000 23.600 . 111 ASN AAA HD21 c 1 ATOM 1793 H HD22 . ASN AAA 1 111 HD22 . ASN 111 35.657 30.806 2.752 0.000 23.600 . 111 ASN AAA HD22 c 1 ATOM 1794 C C . ASN AAA 1 111 C . ASN 111 34.018 35.154 0.919 1.000 21.951 . 111 ASN AAA C . 1 ATOM 1795 O O . ASN AAA 1 111 O . ASN 111 35.136 35.241 0.393 1.000 25.379 . 111 ASN AAA O . 1 ATOM 1797 N N . ASN AAA 1 112 N . ASN 112 33.004 35.906 0.499 1.000 19.010 . 112 ASN AAA N . 1 ATOM 1798 H H . ASN AAA 1 112 H . ASN 112 32.155 35.865 0.824 1.000 19.641 . 112 ASN AAA H c 1 ATOM 1799 C CA . ASN AAA 1 112 CA . ASN 112 33.248 36.889 -0.560 1.000 18.929 . 112 ASN AAA CA . 1 ATOM 1800 H HA . ASN AAA 1 112 HA . ASN 112 34.081 37.375 -0.354 1.000 19.132 . 112 ASN AAA HA c 1 ATOM 1801 C CB . ASN AAA 1 112 CB . ASN 112 33.410 36.210 -1.929 1.000 20.693 . 112 ASN AAA CB . 1 ATOM 1802 H HB3 . ASN AAA 1 112 HB3 . ASN 112 32.571 36.297 -2.425 1.000 20.235 . 112 ASN AAA HB3 c 1 ATOM 1803 H HB2 . ASN AAA 1 112 HB2 . ASN 112 33.581 35.256 -1.792 1.000 20.250 . 112 ASN AAA HB2 c 1 ATOM 1804 C CG . ASN AAA 1 112 CG . ASN 112 34.528 36.794 -2.757 1.000 20.559 . 112 ASN AAA CG . 1 ATOM 1805 O OD1 . ASN AAA 1 112 OD1 . ASN 112 34.847 37.964 -2.646 1.000 20.376 . 112 ASN AAA OD1 . 1 ATOM 1806 N ND2 . ASN AAA 1 112 ND2 . ASN 112 35.171 35.938 -3.550 1.000 25.289 . 112 ASN AAA ND2 . 1 ATOM 1807 H HD21 . ASN AAA 1 112 HD21 . ASN 112 35.831 36.225 -4.065 0.000 25.360 . 112 ASN AAA HD21 c 1 ATOM 1808 H HD22 . ASN AAA 1 112 HD22 . ASN 112 34.933 35.089 -3.570 0.000 25.360 . 112 ASN AAA HD22 c 1 ATOM 1809 C C . ASN AAA 1 112 C . ASN 112 32.083 37.886 -0.564 1.000 18.128 . 112 ASN AAA C . 1 ATOM 1810 O O . ASN AAA 1 112 O . ASN 112 31.097 37.786 0.250 1.000 17.331 . 112 ASN AAA O . 1 ATOM 1812 N N . ALA AAA 1 113 N . ALA 113 32.211 38.805 -1.473 1.000 19.059 . 113 ALA AAA N . 1 ATOM 1813 H H . ALA AAA 1 113 H . ALA 113 32.955 38.892 -1.991 1.000 18.750 . 113 ALA AAA H c 1 ATOM 1814 C CA . ALA AAA 1 113 CA . ALA 113 31.213 39.845 -1.759 1.000 18.653 . 113 ALA AAA CA . 1 ATOM 1815 H HA . ALA AAA 1 113 HA . ALA 113 30.305 39.490 -1.622 1.000 18.963 . 113 ALA AAA HA c 1 ATOM 1816 C CB . ALA AAA 1 113 CB . ALA 113 31.426 41.064 -0.943 1.000 19.124 . 113 ALA AAA CB . 1 ATOM 1817 H HB3 . ALA AAA 1 113 HB3 . ALA 113 32.319 41.414 -1.106 1.000 18.978 . 113 ALA AAA HB3 c 1 ATOM 1818 H HB2 . ALA AAA 1 113 HB2 . ALA 113 31.334 40.844 -0.000 1.000 18.977 . 113 ALA AAA HB2 c 1 ATOM 1819 H HB1 . ALA AAA 1 113 HB1 . ALA 113 30.767 41.736 -1.184 1.000 18.977 . 113 ALA AAA HB1 c 1 ATOM 1820 C C . ALA AAA 1 113 C . ALA 113 31.417 40.208 -3.212 1.000 19.450 . 113 ALA AAA C . 1 ATOM 1821 O O . ALA AAA 1 113 O . ALA 113 32.488 39.890 -3.760 1.000 19.104 . 113 ALA AAA O . 1 ATOM 1823 N N . PHE AAA 1 114 N . PHE 114 30.442 40.855 -3.806 1.000 17.500 . 114 PHE AAA N . 1 ATOM 1824 H H . PHE AAA 1 114 H . PHE 114 29.672 41.134 -3.408 1.000 18.157 . 114 PHE AAA H c 1 ATOM 1825 C CA . PHE AAA 1 114 CA . PHE 114 30.539 41.185 -5.249 1.000 18.406 . 114 PHE AAA CA . 1 ATOM 1826 H HA . PHE AAA 1 114 HA . PHE 114 31.419 41.609 -5.410 1.000 18.549 . 114 PHE AAA HA c 1 ATOM 1827 C CB . PHE AAA 1 114 CB . PHE 114 30.449 39.931 -6.121 1.000 20.045 . 114 PHE AAA CB . 1 ATOM 1828 H HB3 . PHE AAA 1 114 HB3 . PHE 114 31.252 39.395 -5.956 1.000 19.448 . 114 PHE AAA HB3 c 1 ATOM 1829 H HB2 . PHE AAA 1 114 HB2 . PHE 114 30.485 40.219 -7.057 1.000 19.451 . 114 PHE AAA HB2 c 1 ATOM 1830 C CG . PHE AAA 1 114 CG . PHE 114 29.243 39.031 -5.956 1.000 19.201 . 114 PHE AAA CG . 1 ATOM 1831 C CD1 . PHE AAA 1 114 CD1 . PHE 114 29.193 38.066 -4.981 1.000 18.209 . 114 PHE AAA CD1 . 1 ATOM 1832 H HD1 . PHE AAA 1 114 HD1 . PHE 114 29.927 37.977 -4.394 1.000 19.092 . 114 PHE AAA HD1 c 1 ATOM 1833 C CE1 . PHE AAA 1 114 CE1 . PHE 114 28.122 37.212 -4.838 1.000 20.425 . 114 PHE AAA CE1 . 1 ATOM 1834 H HE1 . PHE AAA 1 114 HE1 . PHE 114 28.120 36.565 -4.151 1.000 20.079 . 114 PHE AAA HE1 c 1 ATOM 1835 C CZ . PHE AAA 1 114 CZ . PHE 114 27.050 37.323 -5.689 1.000 21.141 . 114 PHE AAA CZ . 1 ATOM 1836 H HZ . PHE AAA 1 114 HZ . PHE 114 26.305 36.750 -5.595 1.000 20.865 . 114 PHE AAA HZ c 1 ATOM 1837 C CD2 . PHE AAA 1 114 CD2 . PHE 114 28.145 39.134 -6.811 1.000 22.006 . 114 PHE AAA CD2 . 1 ATOM 1838 H HD2 . PHE AAA 1 114 HD2 . PHE 114 28.151 39.772 -7.506 1.000 20.997 . 114 PHE AAA HD2 c 1 ATOM 1839 C CE2 . PHE AAA 1 114 CE2 . PHE 114 27.077 38.266 -6.681 1.000 20.997 . 114 PHE AAA CE2 . 1 ATOM 1840 H HE2 . PHE AAA 1 114 HE2 . PHE 114 26.337 38.351 -7.259 1.000 21.137 . 114 PHE AAA HE2 c 1 ATOM 1841 C C . PHE AAA 1 114 C . PHE 114 29.455 42.189 -5.638 1.000 18.473 . 114 PHE AAA C . 1 ATOM 1842 O O . PHE AAA 1 114 O . PHE 114 28.431 42.362 -4.938 1.000 20.162 . 114 PHE AAA O . 1 ATOM 1844 N N . TRP AAA 1 115 N . TRP 115 29.684 42.780 -6.799 1.000 19.184 . 115 TRP AAA N . 1 ATOM 1845 H H . TRP AAA 1 115 H . TRP 115 30.488 42.724 -7.224 1.000 18.739 . 115 TRP AAA H c 1 ATOM 1846 C CA . TRP AAA 1 115 CA . TRP 115 28.702 43.582 -7.549 1.000 18.018 . 115 TRP AAA CA . 1 ATOM 1847 H HA . TRP AAA 1 115 HA . TRP 115 27.938 43.800 -6.969 1.000 19.191 . 115 TRP AAA HA c 1 ATOM 1848 C CB . TRP AAA 1 115 CB . TRP 115 29.329 44.869 -8.082 1.000 19.911 . 115 TRP AAA CB . 1 ATOM 1849 H HB3 . TRP AAA 1 115 HB3 . TRP 115 30.186 44.643 -8.497 1.000 19.427 . 115 TRP AAA HB3 c 1 ATOM 1850 H HB2 . TRP AAA 1 115 HB2 . TRP 115 29.513 45.458 -7.321 1.000 19.428 . 115 TRP AAA HB2 c 1 ATOM 1851 C CG . TRP AAA 1 115 CG . TRP 115 28.491 45.606 -9.074 1.000 19.827 . 115 TRP AAA CG . 1 ATOM 1852 C CD1 . TRP AAA 1 115 CD1 . TRP 115 28.616 45.597 -10.433 1.000 22.167 . 115 TRP AAA CD1 . 1 ATOM 1853 H HD1 . TRP AAA 1 115 HD1 . TRP 115 29.241 45.081 -10.918 1.000 21.862 . 115 TRP AAA HD1 c 1 ATOM 1854 N NE1 . TRP AAA 1 115 NE1 . TRP 115 27.645 46.383 -11.006 1.000 23.526 . 115 TRP AAA NE1 . 1 ATOM 1855 H HE1 . TRP AAA 1 115 HE1 . TRP 115 27.532 46.495 -11.860 1.000 22.253 . 115 TRP AAA HE1 c 1 ATOM 1856 C CE2 . TRP AAA 1 115 CE2 . TRP 115 26.862 46.929 -10.024 1.000 20.194 . 115 TRP AAA CE2 . 1 ATOM 1857 C CD2 . TRP AAA 1 115 CD2 . TRP 115 27.385 46.487 -8.783 1.000 19.536 . 115 TRP AAA CD2 . 1 ATOM 1858 C CE3 . TRP AAA 1 115 CE3 . TRP 115 26.787 46.943 -7.603 1.000 21.009 . 115 TRP AAA CE3 . 1 ATOM 1859 H HE3 . TRP AAA 1 115 HE3 . TRP 115 27.095 46.639 -6.768 1.000 21.177 . 115 TRP AAA HE3 c 1 ATOM 1860 C CZ3 . TRP AAA 1 115 CZ3 . TRP 115 25.717 47.803 -7.682 1.000 22.938 . 115 TRP AAA CZ3 . 1 ATOM 1861 H HZ3 . TRP AAA 1 115 HZ3 . TRP 115 25.294 48.095 -6.890 1.000 22.216 . 115 TRP AAA HZ3 c 1 ATOM 1862 C CH2 . TRP AAA 1 115 CH2 . TRP 115 25.228 48.224 -8.908 1.000 22.371 . 115 TRP AAA CH2 . 1 ATOM 1863 H HH2 . TRP AAA 1 115 HH2 . TRP 115 24.499 48.819 -8.930 1.000 22.245 . 115 TRP AAA HH2 c 1 ATOM 1864 C CZ2 . TRP AAA 1 115 CZ2 . TRP 115 25.790 47.817 -10.094 1.000 21.852 . 115 TRP AAA CZ2 . 1 ATOM 1865 H HZ2 . TRP AAA 1 115 HZ2 . TRP 115 25.464 48.123 -10.923 1.000 21.563 . 115 TRP AAA HZ2 c 1 ATOM 1866 C C . TRP AAA 1 115 C . TRP 115 28.263 42.682 -8.702 1.000 21.356 . 115 TRP AAA C . 1 ATOM 1867 O O . TRP AAA 1 115 O . TRP 115 29.118 42.114 -9.377 1.000 19.854 . 115 TRP AAA O . 1 ATOM 1869 N N . ASN AAA 1 116 N . ASN 116 26.979 42.492 -8.877 1.000 17.996 . 116 ASN AAA N . 1 ATOM 1870 H H . ASN AAA 1 116 H . ASN 116 26.330 42.977 -8.462 1.000 18.498 . 116 ASN AAA H c 1 ATOM 1871 C CA . ASN AAA 1 116 CA . ASN 116 26.493 41.437 -9.799 1.000 17.030 . 116 ASN AAA CA . 1 ATOM 1872 H HA . ASN AAA 1 116 HA . ASN 116 27.251 40.837 -9.991 1.000 17.908 . 116 ASN AAA HA c 1 ATOM 1873 C CB . ASN AAA 1 116 CB . ASN 116 25.383 40.563 -9.238 1.000 18.267 . 116 ASN AAA CB . 1 ATOM 1874 H HB3 . ASN AAA 1 116 HB3 . ASN 116 25.646 40.268 -8.343 1.000 17.435 . 116 ASN AAA HB3 c 1 ATOM 1875 H HB2 . ASN AAA 1 116 HB2 . ASN 116 25.300 39.766 -9.799 1.000 17.432 . 116 ASN AAA HB2 c 1 ATOM 1876 C CG . ASN AAA 1 116 CG . ASN 116 24.022 41.235 -9.142 1.000 16.038 . 116 ASN AAA CG . 1 ATOM 1877 O OD1 . ASN AAA 1 116 OD1 . ASN 116 23.913 42.449 -9.309 1.000 17.405 . 116 ASN AAA OD1 . 1 ATOM 1878 N ND2 . ASN AAA 1 116 ND2 . ASN 116 23.002 40.418 -8.964 1.000 18.913 . 116 ASN AAA ND2 . 1 ATOM 1879 H HD21 . ASN AAA 1 116 HD21 . ASN 116 22.181 40.743 -8.894 0.000 18.750 . 116 ASN AAA HD21 c 1 ATOM 1880 H HD22 . ASN AAA 1 116 HD22 . ASN 116 23.137 39.547 -8.904 0.000 18.750 . 116 ASN AAA HD22 c 1 ATOM 1881 C C . ASN AAA 1 116 C . ASN 116 26.037 42.042 -11.126 1.000 19.499 . 116 ASN AAA C . 1 ATOM 1882 O O . ASN AAA 1 116 O . ASN 116 25.306 41.325 -11.846 1.000 20.183 . 116 ASN AAA O . 1 ATOM 1884 N N . GLY AAA 1 117 N . GLY 117 26.303 43.319 -11.338 1.000 19.408 . 117 GLY AAA N . 1 ATOM 1885 H H . GLY AAA 1 117 H . GLY 117 26.803 43.810 -10.764 1.000 19.594 . 117 GLY AAA H c 1 ATOM 1886 C CA . GLY AAA 1 117 CA . GLY 117 25.824 44.075 -12.497 1.000 20.093 . 117 GLY AAA CA . 1 ATOM 1887 H HA3 . GLY AAA 1 117 HA3 . GLY 117 25.544 43.444 -13.206 1.000 20.089 . 117 GLY AAA HA3 c 1 ATOM 1888 H HA2 . GLY AAA 1 117 HA2 . GLY 117 26.565 44.627 -12.851 1.000 20.094 . 117 GLY AAA HA2 c 1 ATOM 1889 C C . GLY AAA 1 117 C . GLY 117 24.658 44.973 -12.129 1.000 20.786 . 117 GLY AAA C . 1 ATOM 1890 O O . GLY AAA 1 117 O . GLY 117 24.396 45.931 -12.875 1.000 18.526 . 117 GLY AAA O . 1 ATOM 1892 N N . SER AAA 1 118 N . SER 118 24.000 44.726 -10.990 1.000 18.937 . 118 SER AAA N . 1 ATOM 1893 H H . SER AAA 1 118 H . SER 118 24.209 44.052 -10.420 1.000 19.241 . 118 SER AAA H c 1 ATOM 1894 C CA . SER AAA 1 118 CA . SER 118 22.798 45.487 -10.570 1.000 18.495 . 118 SER AAA CA . 1 ATOM 1895 H HA . SER AAA 1 118 HA . SER 118 22.737 46.311 -11.122 1.000 18.988 . 118 SER AAA HA c 1 ATOM 1896 C CB . SER AAA 1 118 CB . SER 118 21.583 44.673 -10.796 1.000 19.697 . 118 SER AAA CB . 1 ATOM 1897 H HB3 . SER AAA 1 118 HB3 . SER 118 20.782 45.182 -10.534 1.000 19.525 . 118 SER AAA HB3 c 1 ATOM 1898 H HB2 . SER AAA 1 118 HB2 . SER 118 21.625 43.848 -10.262 1.000 19.527 . 118 SER AAA HB2 c 1 ATOM 1899 O OG . SER AAA 1 118 OG . SER 118 21.530 44.359 -12.183 1.000 20.222 . 118 SER AAA OG . 1 ATOM 1900 H HG . SER AAA 1 118 HG . SER 118 20.836 43.896 -12.329 0.000 20.200 . 118 SER AAA HG c 1 ATOM 1901 C C . SER AAA 1 118 C . SER 118 22.846 45.896 -9.097 1.000 19.459 . 118 SER AAA C . 1 ATOM 1902 O O . SER AAA 1 118 O . SER 118 22.050 46.769 -8.742 1.000 18.562 . 118 SER AAA O . 1 ATOM 1904 N N . GLN AAA 1 119 N . GLN 119 23.564 45.141 -8.263 1.000 17.820 . 119 GLN AAA N . 1 ATOM 1905 H H . GLN AAA 1 119 H . GLN 119 24.099 44.455 -8.526 1.000 17.836 . 119 GLN AAA H c 1 ATOM 1906 C CA . GLN AAA 1 119 CA . GLN 119 23.522 45.376 -6.810 1.000 16.341 . 119 GLN AAA CA . 1 ATOM 1907 H HA . GLN AAA 1 119 HA . GLN 119 23.454 46.343 -6.635 1.000 17.091 . 119 GLN AAA HA c 1 ATOM 1908 C CB . GLN AAA 1 119 CB . GLN 119 22.338 44.656 -6.193 1.000 16.437 . 119 GLN AAA CB . 1 ATOM 1909 H HB3 . GLN AAA 1 119 HB3 . GLN 119 21.520 45.020 -6.591 1.000 16.035 . 119 GLN AAA HB3 c 1 ATOM 1910 H HB2 . GLN AAA 1 119 HB2 . GLN 119 22.318 44.867 -5.238 1.000 16.042 . 119 GLN AAA HB2 c 1 ATOM 1911 C CG . GLN AAA 1 119 CG . GLN 119 22.324 43.142 -6.355 1.000 14.880 . 119 GLN AAA CG . 1 ATOM 1912 H HG3 . GLN AAA 1 119 HG3 . GLN 119 23.224 42.787 -6.201 1.000 15.889 . 119 GLN AAA HG3 c 1 ATOM 1913 H HG2 . GLN AAA 1 119 HG2 . GLN 119 22.065 42.917 -7.274 1.000 15.881 . 119 GLN AAA HG2 c 1 ATOM 1914 C CD . GLN AAA 1 119 CD . GLN 119 21.364 42.481 -5.393 1.000 17.767 . 119 GLN AAA CD . 1 ATOM 1915 O OE1 . GLN AAA 1 119 OE1 . GLN 119 21.597 42.445 -4.152 1.000 20.609 . 119 GLN AAA OE1 . 1 ATOM 1916 N NE2 . GLN AAA 1 119 NE2 . GLN 119 20.263 41.990 -5.880 1.000 14.710 . 119 GLN AAA NE2 . 1 ATOM 1917 H HE21 . GLN AAA 1 119 HE21 . GLN 119 19.678 41.595 -5.349 0.000 14.700 . 119 GLN AAA HE21 c 1 ATOM 1918 H HE22 . GLN AAA 1 119 HE22 . GLN 119 20.100 42.046 -6.750 0.000 14.700 . 119 GLN AAA HE22 c 1 ATOM 1919 C C . GLN AAA 1 119 C . GLN 119 24.803 44.827 -6.174 1.000 18.771 . 119 GLN AAA C . 1 ATOM 1920 O O . GLN AAA 1 119 O . GLN 119 25.486 43.965 -6.753 1.000 17.164 . 119 GLN AAA O . 1 ATOM 1922 N N . MET AAA 1 120 N . MET 120 24.999 45.182 -4.915 1.000 17.316 . 120 MET AAA N . 1 ATOM 1923 H H . MET AAA 1 120 H . MET 120 24.509 45.823 -4.492 1.000 17.860 . 120 MET AAA H c 1 ATOM 1924 C CA . MET AAA 1 120 CA . MET 120 26.032 44.537 -4.092 1.000 18.181 . 120 MET AAA CA . 1 ATOM 1925 H HA . MET AAA 1 120 HA . MET 120 26.749 44.209 -4.680 1.000 18.041 . 120 MET AAA HA c 1 ATOM 1926 C CB . MET AAA 1 120 CB . MET 120 26.578 45.603 -3.143 1.000 19.863 . 120 MET AAA CB . 1 ATOM 1927 H HB3 . MET AAA 1 120 HB3 . MET 120 27.034 45.181 -2.387 1.000 20.203 . 120 MET AAA HB3 c 1 ATOM 1928 H HB2 . MET AAA 1 120 HB2 . MET 120 25.850 46.164 -2.809 1.000 20.217 . 120 MET AAA HB2 c 1 ATOM 1929 C CG . MET AAA 1 120 CG . MET 120 27.509 46.379 -3.924 1.000 23.345 . 120 MET AAA CG . 1 ATOM 1930 H HG3 . MET AAA 1 120 HG3 . MET 120 27.658 45.932 -4.783 1.000 24.513 . 120 MET AAA HG3 c 1 ATOM 1931 H HG2 . MET AAA 1 120 HG2 . MET 120 28.371 46.407 -3.459 1.000 24.501 . 120 MET AAA HG2 c 1 ATOM 1932 S SD . MET AAA 1 120 SD . MET 120 26.973 47.990 -4.240 1.000 34.018 . 120 MET AAA SD . 1 ATOM 1933 C CE . MET AAA 1 120 CE . MET 120 27.776 48.234 -2.659 1.000 18.409 . 120 MET AAA CE . 1 ATOM 1934 H HE3 . MET AAA 1 120 HE3 . MET 120 28.714 48.019 -2.732 1.000 22.314 . 120 MET AAA HE3 c 1 ATOM 1935 H HE2 . MET AAA 1 120 HE2 . MET 120 27.364 47.675 -1.990 1.000 22.298 . 120 MET AAA HE2 c 1 ATOM 1936 H HE1 . MET AAA 1 120 HE1 . MET 120 27.683 49.159 -2.399 1.000 22.305 . 120 MET AAA HE1 c 1 ATOM 1937 C C . MET AAA 1 120 C . MET 120 25.482 43.379 -3.302 1.000 16.632 . 120 MET AAA C . 1 ATOM 1938 O O . MET AAA 1 120 O . MET 120 24.296 43.371 -2.957 1.000 18.539 . 120 MET AAA O . 1 ATOM 1940 N N . VAL AAA 1 121 N . VAL 121 26.352 42.406 -3.040 1.000 17.698 . 121 VAL AAA N . 1 ATOM 1941 H H . VAL AAA 1 121 H . VAL 121 27.235 42.472 -3.256 1.000 17.303 . 121 VAL AAA H c 1 ATOM 1942 C CA . VAL AAA 1 121 CA . VAL 121 26.008 41.124 -2.387 1.000 17.088 . 121 VAL AAA CA . 1 ATOM 1943 H HA . VAL AAA 1 121 HA . VAL 121 25.166 41.221 -1.911 1.000 17.625 . 121 VAL AAA HA c 1 ATOM 1944 C CB . VAL AAA 1 121 CB . VAL 121 25.888 39.992 -3.414 1.000 18.891 . 121 VAL AAA CB . 1 ATOM 1945 H HB . VAL AAA 1 121 HB . VAL 121 26.782 39.847 -3.812 1.000 18.234 . 121 VAL AAA HB c 1 ATOM 1946 C CG1 . VAL AAA 1 121 CG1 . VAL 121 25.443 38.704 -2.772 1.000 17.459 . 121 VAL AAA CG1 . 1 ATOM 1947 H HG11 . VAL AAA 1 121 HG11 . VAL 121 26.132 38.388 -2.161 1.000 17.888 . 121 VAL AAA HG11 c 1 ATOM 1948 H HG12 . VAL AAA 1 121 HG12 . VAL 121 25.291 38.034 -3.461 1.000 17.893 . 121 VAL AAA HG12 c 1 ATOM 1949 H HG13 . VAL AAA 1 121 HG13 . VAL 121 24.618 38.855 -2.278 1.000 17.888 . 121 VAL AAA HG13 c 1 ATOM 1950 C CG2 . VAL AAA 1 121 CG2 . VAL 121 24.937 40.433 -4.527 1.000 18.775 . 121 VAL AAA CG2 . 1 ATOM 1951 H HG21 . VAL AAA 1 121 HG21 . VAL 121 24.128 40.807 -4.135 1.000 18.808 . 121 VAL AAA HG21 c 1 ATOM 1952 H HG22 . VAL AAA 1 121 HG22 . VAL 121 24.703 39.664 -5.078 1.000 18.807 . 121 VAL AAA HG22 c 1 ATOM 1953 H HG23 . VAL AAA 1 121 HG23 . VAL 121 25.371 41.106 -5.081 1.000 18.803 . 121 VAL AAA HG23 c 1 ATOM 1954 C C . VAL AAA 1 121 C . VAL 121 27.121 40.849 -1.394 1.000 17.558 . 121 VAL AAA C . 1 ATOM 1955 O O . VAL AAA 1 121 O . VAL 121 28.273 40.896 -1.817 1.000 18.101 . 121 VAL AAA O . 1 ATOM 1957 N N . TYR AAA 1 122 N . TYR 122 26.771 40.472 -0.174 1.000 17.137 . 122 TYR AAA N . 1 ATOM 1958 H H . TYR AAA 1 122 H . TYR 122 25.913 40.364 0.113 1.000 17.414 . 122 TYR AAA H c 1 ATOM 1959 C CA . TYR AAA 1 122 CA . TYR 122 27.792 40.181 0.871 1.000 17.898 . 122 TYR AAA CA . 1 ATOM 1960 H HA . TYR AAA 1 122 HA . TYR 122 28.691 40.153 0.456 1.000 17.867 . 122 TYR AAA HA c 1 ATOM 1961 C CB . TYR AAA 1 122 CB . TYR 122 27.771 41.264 1.959 1.000 18.472 . 122 TYR AAA CB . 1 ATOM 1962 H HB3 . TYR AAA 1 122 HB3 . TYR 122 28.457 41.051 2.625 1.000 18.188 . 122 TYR AAA HB3 c 1 ATOM 1963 H HB2 . TYR AAA 1 122 HB2 . TYR 122 26.899 41.246 2.404 1.000 18.172 . 122 TYR AAA HB2 c 1 ATOM 1964 C CG . TYR AAA 1 122 CG . TYR 122 28.020 42.636 1.425 1.000 17.777 . 122 TYR AAA CG . 1 ATOM 1965 C CD1 . TYR AAA 1 122 CD1 . TYR 122 29.308 43.112 1.273 1.000 17.842 . 122 TYR AAA CD1 . 1 ATOM 1966 H HD1 . TYR AAA 1 122 HD1 . TYR 122 30.033 42.562 1.518 1.000 17.998 . 122 TYR AAA HD1 c 1 ATOM 1967 C CE1 . TYR AAA 1 122 CE1 . TYR 122 29.561 44.359 0.756 1.000 18.424 . 122 TYR AAA CE1 . 1 ATOM 1968 H HE1 . TYR AAA 1 122 HE1 . TYR 122 30.451 44.654 0.654 1.000 18.367 . 122 TYR AAA HE1 c 1 ATOM 1969 C CZ . TYR AAA 1 122 CZ . TYR 122 28.523 45.160 0.337 1.000 18.825 . 122 TYR AAA CZ . 1 ATOM 1970 O OH . TYR AAA 1 122 OH . TYR 122 28.747 46.407 -0.129 1.000 19.780 . 122 TYR AAA OH . 1 ATOM 1971 H HH . TYR AAA 1 122 HH . TYR 122 29.255 46.376 -0.818 0.000 19.760 . 122 TYR AAA HH c 1 ATOM 1972 C CE2 . TYR AAA 1 122 CE2 . TYR 122 27.215 44.715 0.501 1.000 18.579 . 122 TYR AAA CE2 . 1 ATOM 1973 H HE2 . TYR AAA 1 122 HE2 . TYR 122 26.495 45.272 0.257 1.000 18.334 . 122 TYR AAA HE2 c 1 ATOM 1974 C CD2 . TYR AAA 1 122 CD2 . TYR 122 26.976 43.483 1.060 1.000 17.358 . 122 TYR AAA CD2 . 1 ATOM 1975 H HD2 . TYR AAA 1 122 HD2 . TYR 122 26.087 43.173 1.124 1.000 17.797 . 122 TYR AAA HD2 c 1 ATOM 1976 C C . TYR AAA 1 122 C . TYR 122 27.504 38.850 1.523 1.000 17.943 . 122 TYR AAA C . 1 ATOM 1977 O O . TYR AAA 1 122 O . TYR 122 26.413 38.611 2.074 1.000 17.144 . 122 TYR AAA O . 1 ATOM 1979 N N . GLY AAA 1 123 N . GLY 123 28.525 37.987 1.543 1.000 18.044 . 123 GLY AAA N . 1 ATOM 1980 H H . GLY AAA 1 123 H . GLY 123 29.272 38.092 1.032 1.000 18.277 . 123 GLY AAA H c 1 ATOM 1981 C CA . GLY AAA 1 123 CA . GLY 123 28.521 36.797 2.387 1.000 19.175 . 123 GLY AAA CA . 1 ATOM 1982 H HA3 . GLY AAA 1 123 HA3 . GLY 123 29.247 36.195 2.097 1.000 18.375 . 123 GLY AAA HA3 c 1 ATOM 1983 H HA2 . GLY AAA 1 123 HA2 . GLY 123 27.661 36.320 2.272 1.000 18.364 . 123 GLY AAA HA2 c 1 ATOM 1984 C C . GLY AAA 1 123 C . GLY 123 28.712 37.146 3.845 1.000 16.977 . 123 GLY AAA C . 1 ATOM 1985 O O . GLY AAA 1 123 O . GLY 123 29.112 38.264 4.161 1.000 18.255 . 123 GLY AAA O . 1 ATOM 1987 N N . ASP AAA 1 124 N . ASP 124 28.436 36.168 4.694 1.000 16.461 . 124 ASP AAA N . 1 ATOM 1988 H H . ASP AAA 1 124 H . ASP 124 28.088 35.369 4.428 1.000 17.222 . 124 ASP AAA H c 1 ATOM 1989 C CA . ASP AAA 1 124 CA . ASP 124 28.670 36.272 6.150 1.000 19.239 . 124 ASP AAA CA . 1 ATOM 1990 H HA . ASP AAA 1 124 HA . ASP 124 28.580 37.214 6.421 1.000 19.183 . 124 ASP AAA HA c 1 ATOM 1991 C CB . ASP AAA 1 124 CB . ASP 124 27.648 35.445 6.901 1.000 19.624 . 124 ASP AAA CB . 1 ATOM 1992 H HB3 . ASP AAA 1 124 HB3 . ASP 124 27.927 35.351 7.835 1.000 19.847 . 124 ASP AAA HB3 c 1 ATOM 1993 H HB2 . ASP AAA 1 124 HB2 . ASP 124 27.597 34.552 6.504 1.000 19.855 . 124 ASP AAA HB2 c 1 ATOM 1994 C CG . ASP AAA 1 124 CG . ASP 124 26.263 36.074 6.874 1.000 20.968 . 124 ASP AAA CG . 1 ATOM 1995 O OD1 . ASP AAA 1 124 OD1 . ASP 124 26.169 37.287 6.786 1.000 21.881 . 124 ASP AAA OD1 . 1 ATOM 1996 O OD2 . ASP AAA 1 124 OD2 . ASP 124 25.315 35.312 6.965 1.000 24.978 . 124 ASP AAA OD2 . 1 ATOM 1997 C C . ASP AAA 1 124 C . ASP 124 30.080 35.787 6.496 1.000 21.716 . 124 ASP AAA C . 1 ATOM 1998 O O . ASP AAA 1 124 O . ASP 124 30.487 35.994 7.649 1.000 20.561 . 124 ASP AAA O . 1 ATOM 2000 N N . GLY AAA 1 125 N . GLY 125 30.757 35.169 5.538 1.000 21.550 . 125 GLY AAA N . 1 ATOM 2001 H H . GLY AAA 1 125 H . GLY 125 30.473 35.134 4.675 1.000 21.698 . 125 GLY AAA H c 1 ATOM 2002 C CA . GLY AAA 1 125 CA . GLY 125 32.042 34.474 5.790 1.000 22.166 . 125 GLY AAA CA . 1 ATOM 2003 H HA3 . GLY AAA 1 125 HA3 . GLY 125 32.659 35.089 6.260 1.000 22.200 . 125 GLY AAA HA3 c 1 ATOM 2004 H HA2 . GLY AAA 1 125 HA2 . GLY 125 32.448 34.221 4.925 1.000 22.192 . 125 GLY AAA HA2 c 1 ATOM 2005 C C . GLY AAA 1 125 C . GLY 125 31.820 33.234 6.631 1.000 22.962 . 125 GLY AAA C . 1 ATOM 2006 O O . GLY AAA 1 125 O . GLY 125 30.690 32.974 7.106 1.000 23.452 . 125 GLY AAA O . 1 ATOM 2008 N N . ASP AAA 1 126 N . ASP 126 32.863 32.425 6.786 1.000 23.585 . 126 ASP AAA N . 1 ATOM 2009 H H . ASP AAA 1 126 H . ASP 126 33.691 32.612 6.457 1.000 23.818 . 126 ASP AAA H c 1 ATOM 2010 C CA . ASP AAA 1 126 CA . ASP 126 32.761 31.149 7.524 1.000 25.244 . 126 ASP AAA CA . 1 ATOM 2011 H HA . ASP AAA 1 126 HA . ASP 126 31.817 30.867 7.507 1.000 25.058 . 126 ASP AAA HA c 1 ATOM 2012 C CB . ASP AAA 1 126 CB . ASP 126 33.556 30.084 6.788 1.000 25.691 . 126 ASP AAA CB . 1 ATOM 2013 H HB3 . ASP AAA 1 126 HB3 . ASP 126 33.231 30.026 5.867 1.000 25.473 . 126 ASP AAA HB3 c 1 ATOM 2014 H HB2 . ASP AAA 1 126 HB2 . ASP 126 33.402 29.219 7.220 1.000 25.473 . 126 ASP AAA HB2 c 1 ATOM 2015 C CG . ASP AAA 1 126 CG . ASP 126 35.054 30.335 6.749 1.000 25.219 . 126 ASP AAA CG . 1 ATOM 2016 O OD1 . ASP AAA 1 126 OD1 . ASP 126 35.530 31.231 7.464 1.000 26.409 . 126 ASP AAA OD1 . 1 ATOM 2017 O OD2 . ASP AAA 1 126 OD2 . ASP 126 35.711 29.654 5.954 1.000 28.868 . 126 ASP AAA OD2 . 1 ATOM 2018 C C . ASP AAA 1 126 C . ASP 126 33.162 31.347 8.993 1.000 25.584 . 126 ASP AAA C . 1 ATOM 2019 O O . ASP AAA 1 126 O . ASP 126 33.096 30.333 9.763 1.000 28.035 . 126 ASP AAA O . 1 ATOM 2021 N N . GLY AAA 1 127 N . GLY 127 33.498 32.567 9.406 1.000 25.710 . 127 GLY AAA N . 1 ATOM 2022 H H . GLY AAA 1 127 H . GLY 127 33.499 33.285 8.848 1.000 26.513 . 127 GLY AAA H c 1 ATOM 2023 C CA . GLY AAA 1 127 CA . GLY 127 33.909 32.895 10.788 1.000 29.518 . 127 GLY AAA CA . 1 ATOM 2024 H HA3 . GLY AAA 1 127 HA3 . GLY 127 33.358 32.369 11.421 1.000 28.811 . 127 GLY AAA HA3 c 1 ATOM 2025 H HA2 . GLY AAA 1 127 HA2 . GLY 127 33.730 33.855 10.955 1.000 28.817 . 127 GLY AAA HA2 c 1 ATOM 2026 C C . GLY AAA 1 127 C . GLY 127 35.391 32.607 11.049 1.000 30.614 . 127 GLY AAA C . 1 ATOM 2027 O O . GLY AAA 1 127 O . GLY 127 35.841 32.950 12.154 1.000 38.184 . 127 GLY AAA O . 1 ATOM 2029 N N . GLN AAA 1 128 N . GLN 128 36.116 32.044 10.074 1.000 31.790 . 128 GLN AAA N . 1 ATOM 2030 H H . GLN AAA 1 128 H . GLN 128 35.749 31.814 9.275 1.000 31.484 . 128 GLN AAA H c 1 ATOM 2031 C CA . GLN AAA 1 128 CA . GLN 128 37.577 31.730 10.136 1.000 31.821 . 128 GLN AAA CA . 1 ATOM 2032 H HA . GLN AAA 1 128 HA . GLN 128 37.904 31.920 11.045 1.000 31.533 . 128 GLN AAA HA c 1 ATOM 2033 C CB . GLN AAA 1 128 CB . GLN 128 37.823 30.252 9.817 1.000 33.974 . 128 GLN AAA CB . 1 ATOM 2034 H HB3 . GLN AAA 1 128 HB3 . GLN 128 37.470 30.060 8.926 0.000 33.840 . 128 GLN AAA HB3 c 1 ATOM 2035 H HB2 . GLN AAA 1 128 HB2 . GLN 128 37.327 29.707 10.463 1.000 33.296 . 128 GLN AAA HB2 c 1 ATOM 2040 C C . GLN AAA 1 128 C . GLN 128 38.359 32.587 9.138 1.000 28.399 . 128 GLN AAA C . 1 ATOM 2041 O O . GLN AAA 1 128 O . GLN 128 39.224 33.361 9.557 1.000 31.777 . 128 GLN AAA O . 1 ATOM 2043 N N . THR AAA 1 129 N . THR 129 38.061 32.468 7.854 1.000 26.233 . 129 THR AAA N . 1 ATOM 2044 H H . THR AAA 1 129 H . THR 129 37.470 31.858 7.524 1.000 27.671 . 129 THR AAA H c 1 ATOM 2045 C CA . THR AAA 1 129 CA . THR 129 38.651 33.326 6.812 1.000 30.294 . 129 THR AAA CA . 1 ATOM 2046 H HA . THR AAA 1 129 HA . THR 129 39.621 33.380 6.977 1.000 29.302 . 129 THR AAA HA c 1 ATOM 2047 C CB . THR AAA 1 129 CB . THR 129 38.429 32.702 5.433 1.000 32.767 . 129 THR AAA CB . 1 ATOM 2048 H HB . THR AAA 1 129 HB . THR 129 37.460 32.692 5.247 1.000 33.468 . 129 THR AAA HB c 1 ATOM 2049 O OG1 . THR AAA 1 129 OG1 . THR 129 38.902 31.357 5.526 1.000 39.687 . 129 THR AAA OG1 . 1 ATOM 2050 H HG1 . THR AAA 1 129 HG1 . THR 129 38.800 30.966 4.780 0.000 39.670 . 129 THR AAA HG1 c 1 ATOM 2051 C CG2 . THR AAA 1 129 CG2 . THR 129 39.135 33.463 4.334 1.000 32.681 . 129 THR AAA CG2 . 1 ATOM 2052 H HG21 . THR AAA 1 129 HG21 . THR 129 38.782 34.369 4.283 1.000 32.686 . 129 THR AAA HG21 c 1 ATOM 2053 H HG22 . THR AAA 1 129 HG22 . THR 129 38.991 33.012 3.483 1.000 32.702 . 129 THR AAA HG22 c 1 ATOM 2054 H HG23 . THR AAA 1 129 HG23 . THR 129 40.089 33.498 4.524 1.000 32.702 . 129 THR AAA HG23 c 1 ATOM 2055 C C . THR AAA 1 129 C . THR 129 38.056 34.736 6.938 1.000 27.145 . 129 THR AAA C . 1 ATOM 2056 O O . THR AAA 1 129 O . THR 129 38.790 35.717 6.779 1.000 26.282 . 129 THR AAA O . 1 ATOM 2058 N N . PHE AAA 1 130 N . PHE 130 36.740 34.829 7.122 1.000 25.336 . 130 PHE AAA N . 1 ATOM 2059 H H . PHE AAA 1 130 H . PHE 130 36.183 34.127 7.287 1.000 24.978 . 130 PHE AAA H c 1 ATOM 2060 C CA . PHE AAA 1 130 CA . PHE 130 36.051 36.132 7.049 1.000 22.305 . 130 PHE AAA CA . 1 ATOM 2061 H HA . PHE AAA 1 130 HA . PHE 130 36.684 36.859 7.262 1.000 22.769 . 130 PHE AAA HA c 1 ATOM 2062 C CB . PHE AAA 1 130 CB . PHE 130 35.401 36.389 5.683 1.000 24.139 . 130 PHE AAA CB . 1 ATOM 2063 H HB3 . PHE AAA 1 130 HB3 . PHE 130 34.694 37.056 5.805 1.000 23.712 . 130 PHE AAA HB3 c 1 ATOM 2064 H HB2 . PHE AAA 1 130 HB2 . PHE 130 34.969 35.558 5.395 1.000 23.739 . 130 PHE AAA HB2 c 1 ATOM 2065 C CG . PHE AAA 1 130 CG . PHE 130 36.305 36.863 4.574 1.000 24.279 . 130 PHE AAA CG . 1 ATOM 2066 C CD1 . PHE AAA 1 130 CD1 . PHE 130 36.760 38.165 4.525 1.000 24.453 . 130 PHE AAA CD1 . 1 ATOM 2067 H HD1 . PHE AAA 1 130 HD1 . PHE 130 36.500 38.773 5.198 1.000 25.186 . 130 PHE AAA HD1 c 1 ATOM 2068 C CE1 . PHE AAA 1 130 CE1 . PHE 130 37.545 38.602 3.473 1.000 26.990 . 130 PHE AAA CE1 . 1 ATOM 2069 H HE1 . PHE AAA 1 130 HE1 . PHE 130 37.862 39.491 3.455 1.000 26.651 . 130 PHE AAA HE1 c 1 ATOM 2070 C CZ . PHE AAA 1 130 CZ . PHE 130 37.905 37.713 2.478 1.000 28.096 . 130 PHE AAA CZ . 1 ATOM 2071 H HZ . PHE AAA 1 130 HZ . PHE 130 38.466 37.996 1.774 1.000 28.237 . 130 PHE AAA HZ c 1 ATOM 2072 C CD2 . PHE AAA 1 130 CD2 . PHE 130 36.643 35.997 3.554 1.000 27.786 . 130 PHE AAA CD2 . 1 ATOM 2073 H HD2 . PHE AAA 1 130 HD2 . PHE 130 36.355 35.101 3.590 1.000 27.417 . 130 PHE AAA HD2 c 1 ATOM 2074 C CE2 . PHE AAA 1 130 CE2 . PHE 130 37.485 36.412 2.530 1.000 30.649 . 130 PHE AAA CE2 . 1 ATOM 2075 H HE2 . PHE AAA 1 130 HE2 . PHE 130 37.717 35.813 1.842 1.000 29.142 . 130 PHE AAA HE2 c 1 ATOM 2076 C C . PHE AAA 1 130 C . PHE 130 34.932 36.120 8.061 1.000 20.204 . 130 PHE AAA C . 1 ATOM 2077 O O . PHE AAA 1 130 O . PHE 130 34.335 35.071 8.350 1.000 21.837 . 130 PHE AAA O . 1 ATOM 2079 N N . ILE AAA 1 131 N . ILE 131 34.650 37.308 8.582 1.000 20.713 . 131 ILE AAA N . 1 ATOM 2080 H H . ILE AAA 1 131 H . ILE 131 35.236 38.002 8.551 1.000 20.735 . 131 ILE AAA H c 1 ATOM 2081 C CA . ILE AAA 1 131 CA . ILE 131 33.373 37.646 9.243 1.000 21.262 . 131 ILE AAA CA . 1 ATOM 2082 H HA . ILE AAA 1 131 HA . ILE 131 32.901 36.824 9.463 1.000 20.864 . 131 ILE AAA HA c 1 ATOM 2083 C CB . ILE AAA 1 131 CB . ILE 131 33.627 38.433 10.536 1.000 21.477 . 131 ILE AAA CB . 1 ATOM 2084 H HB . ILE AAA 1 131 HB . ILE 131 32.760 38.584 10.979 1.000 21.743 . 131 ILE AAA HB c 1 ATOM 2085 C CG1 . ILE AAA 1 131 CG1 . ILE 131 34.263 39.798 10.271 1.000 21.522 . 131 ILE AAA CG1 . 1 ATOM 2086 H HG12 . ILE AAA 1 131 HG12 . ILE 131 33.685 40.306 9.664 1.000 21.564 . 131 ILE AAA HG12 c 1 ATOM 2087 H HG13 . ILE AAA 1 131 HG13 . ILE 131 35.124 39.664 9.825 1.000 21.567 . 131 ILE AAA HG13 c 1 ATOM 2088 C CG2 . ILE AAA 1 131 CG2 . ILE 131 34.492 37.579 11.474 1.000 23.133 . 131 ILE AAA CG2 . 1 ATOM 2089 H HG21 . ILE AAA 1 131 HG21 . ILE 131 34.132 36.675 11.515 1.000 22.606 . 131 ILE AAA HG21 c 1 ATOM 2090 H HG22 . ILE AAA 1 131 HG22 . ILE 131 34.490 37.967 12.366 1.000 22.604 . 131 ILE AAA HG22 c 1 ATOM 2091 C CD1 . ILE AAA 1 131 CD1 . ILE 131 34.492 40.621 11.521 1.000 21.763 . 131 ILE AAA CD1 . 1 ATOM 2092 H HD11 . ILE AAA 1 131 HD11 . ILE 131 33.668 40.663 12.038 1.000 21.690 . 131 ILE AAA HD11 c 1 ATOM 2093 H HD12 . ILE AAA 1 131 HD12 . ILE 131 34.763 41.522 11.272 1.000 21.690 . 131 ILE AAA HD12 c 1 ATOM 2094 H HD13 . ILE AAA 1 131 HD13 . ILE 131 35.191 40.210 12.059 1.000 21.693 . 131 ILE AAA HD13 c 1 ATOM 2095 H HG23 . ILE AAA 1 131 HG23 . ILE 131 35.406 37.547 11.138 1.000 22.604 . 131 ILE AAA HG23 c 1 ATOM 2096 C C . ILE AAA 1 131 C . ILE 131 32.581 38.407 8.183 1.000 19.566 . 131 ILE AAA C . 1 ATOM 2097 O O . ILE AAA 1 131 O . ILE 131 33.074 38.618 7.071 1.000 19.535 . 131 ILE AAA O . 1 ATOM 2098 N N . PRO AAA 1 132 N . PRO 132 31.323 38.811 8.478 1.000 19.480 . 132 PRO AAA N . 1 ATOM 2099 C CA . PRO AAA 1 132 CA . PRO 132 30.472 39.370 7.418 1.000 17.977 . 132 PRO AAA CA . 1 ATOM 2100 H HA . PRO AAA 1 132 HA . PRO 132 30.251 38.652 6.775 1.000 18.548 . 132 PRO AAA HA c 1 ATOM 2101 C CB . PRO AAA 1 132 CB . PRO 132 29.203 39.753 8.194 1.000 19.183 . 132 PRO AAA CB . 1 ATOM 2102 H HB3 . PRO AAA 1 132 HB3 . PRO 132 28.413 39.748 7.613 1.000 19.233 . 132 PRO AAA HB3 c 1 ATOM 2103 H HB2 . PRO AAA 1 132 HB2 . PRO 132 29.293 40.636 8.613 1.000 19.233 . 132 PRO AAA HB2 c 1 ATOM 2104 C CG . PRO AAA 1 132 CG . PRO 132 29.125 38.656 9.236 1.000 20.698 . 132 PRO AAA CG . 1 ATOM 2105 H HG3 . PRO AAA 1 132 HG3 . PRO 132 28.830 37.811 8.841 1.000 20.431 . 132 PRO AAA HG3 c 1 ATOM 2106 H HG2 . PRO AAA 1 132 HG2 . PRO 132 28.523 38.902 9.967 1.000 20.431 . 132 PRO AAA HG2 c 1 ATOM 2107 C CD . PRO AAA 1 132 CD . PRO 132 30.572 38.567 9.716 1.000 21.138 . 132 PRO AAA CD . 1 ATOM 2108 H HD3 . PRO AAA 1 132 HD3 . PRO 132 30.770 37.687 10.085 1.000 20.637 . 132 PRO AAA HD3 c 1 ATOM 2109 H HD2 . PRO AAA 1 132 HD2 . PRO 132 30.765 39.249 10.386 1.000 20.636 . 132 PRO AAA HD2 c 1 ATOM 2110 C C . PRO AAA 1 132 C . PRO 132 31.144 40.518 6.686 1.000 18.291 . 132 PRO AAA C . 1 ATOM 2111 O O . PRO AAA 1 132 O . PRO 132 31.601 41.448 7.271 1.000 18.798 . 132 PRO AAA O . 1 ATOM 2113 N N . LEU AAA 1 133 N . LEU 133 31.190 40.426 5.353 1.000 18.373 . 133 LEU AAA N . 1 ATOM 2114 H H . LEU AAA 1 133 H . LEU 133 30.643 39.880 4.870 1.000 18.475 . 133 LEU AAA H c 1 ATOM 2115 C CA . LEU AAA 1 133 CA . LEU 133 32.142 41.228 4.551 1.000 18.861 . 133 LEU AAA CA . 1 ATOM 2116 H HA . LEU AAA 1 133 HA . LEU 133 33.005 41.212 5.024 1.000 18.393 . 133 LEU AAA HA c 1 ATOM 2117 C CB . LEU AAA 1 133 CB . LEU 133 32.328 40.561 3.194 1.000 19.370 . 133 LEU AAA CB . 1 ATOM 2118 H HB3 . LEU AAA 1 133 HB3 . LEU 133 32.634 41.233 2.552 1.000 20.128 . 133 LEU AAA HB3 c 1 ATOM 2119 H HB2 . LEU AAA 1 133 HB2 . LEU 133 31.466 40.219 2.886 1.000 20.124 . 133 LEU AAA HB2 c 1 ATOM 2120 C CG . LEU AAA 1 133 CG . LEU 133 33.343 39.409 3.233 1.000 23.404 . 133 LEU AAA CG . 1 ATOM 2121 H HG . LEU AAA 1 133 HG . LEU 133 33.991 39.612 3.952 1.000 22.447 . 133 LEU AAA HG c 1 ATOM 2122 C CD1 . LEU AAA 1 133 CD1 . LEU 133 32.694 38.100 3.582 1.000 20.906 . 133 LEU AAA CD1 . 1 ATOM 2123 H HD11 . LEU AAA 1 133 HD11 . LEU 133 32.296 38.160 4.467 1.000 21.638 . 133 LEU AAA HD11 c 1 ATOM 2124 H HD12 . LEU AAA 1 133 HD12 . LEU 133 33.363 37.394 3.575 1.000 21.647 . 133 LEU AAA HD12 c 1 ATOM 2125 H HD13 . LEU AAA 1 133 HD13 . LEU 133 32.002 37.896 2.929 1.000 21.640 . 133 LEU AAA HD13 c 1 ATOM 2126 C CD2 . LEU AAA 1 133 CD2 . LEU 133 34.128 39.325 1.943 1.000 25.553 . 133 LEU AAA CD2 . 1 ATOM 2127 H HD21 . LEU AAA 1 133 HD21 . LEU 133 33.514 39.314 1.189 1.000 24.853 . 133 LEU AAA HD21 c 1 ATOM 2128 H HD22 . LEU AAA 1 133 HD22 . LEU 133 34.663 38.510 1.940 1.000 24.860 . 133 LEU AAA HD22 c 1 ATOM 2129 H HD23 . LEU AAA 1 133 HD23 . LEU 133 34.716 40.099 1.870 1.000 24.865 . 133 LEU AAA HD23 c 1 ATOM 2130 C C . LEU AAA 1 133 C . LEU 133 31.730 42.696 4.407 1.000 16.440 . 133 LEU AAA C . 1 ATOM 2131 O O . LEU AAA 1 133 O . LEU 133 32.605 43.532 4.200 1.000 18.779 . 133 LEU AAA O . 1 ATOM 2133 N N . SER AAA 1 134 N . SER 134 30.455 43.008 4.674 1.000 18.808 . 134 SER AAA N . 1 ATOM 2134 H H . SER AAA 1 134 H . SER 134 29.801 42.393 4.827 1.000 17.740 . 134 SER AAA H c 1 ATOM 2135 C CA . SER AAA 1 134 CA . SER 134 29.962 44.395 4.736 1.000 16.785 . 134 SER AAA CA . 1 ATOM 2136 H HA . SER AAA 1 134 HA . SER 134 30.279 44.870 3.922 1.000 17.701 . 134 SER AAA HA c 1 ATOM 2137 C CB . SER AAA 1 134 CB . SER 134 28.463 44.444 4.760 1.000 17.047 . 134 SER AAA CB . 1 ATOM 2138 H HB3 . SER AAA 1 134 HB3 . SER 134 28.113 44.053 3.928 1.000 17.186 . 134 SER AAA HB3 c 1 ATOM 2139 H HB2 . SER AAA 1 134 HB2 . SER 134 28.169 45.382 4.803 1.000 17.192 . 134 SER AAA HB2 c 1 ATOM 2140 O OG . SER AAA 1 134 OG . SER 134 27.941 43.734 5.872 1.000 17.909 . 134 SER AAA OG . 1 ATOM 2141 H HG . SER AAA 1 134 HG . SER 134 27.096 43.784 5.851 0.000 17.860 . 134 SER AAA HG c 1 ATOM 2142 C C . SER AAA 1 134 C . SER 134 30.521 45.111 5.948 1.000 19.481 . 134 SER AAA C . 1 ATOM 2143 O O . SER AAA 1 134 O . SER 134 30.413 46.318 5.965 1.000 19.697 . 134 SER AAA O . 1 ATOM 2145 N N . GLY AAA 1 135 N . GLY 135 31.132 44.390 6.867 1.000 19.868 . 135 GLY AAA N . 1 ATOM 2146 H H . GLY AAA 1 135 H . GLY 135 31.130 43.481 6.870 1.000 19.687 . 135 GLY AAA H c 1 ATOM 2147 C CA . GLY AAA 1 135 CA . GLY 135 31.835 45.011 8.011 1.000 19.565 . 135 GLY AAA CA . 1 ATOM 2148 H HA3 . GLY AAA 1 135 HA3 . GLY 135 32.144 44.294 8.619 1.000 19.801 . 135 GLY AAA HA3 c 1 ATOM 2149 H HA2 . GLY AAA 1 135 HA2 . GLY 135 31.191 45.570 8.512 1.000 19.800 . 135 GLY AAA HA2 c 1 ATOM 2150 C C . GLY AAA 1 135 C . GLY 135 33.025 45.867 7.612 1.000 20.274 . 135 GLY AAA C . 1 ATOM 2151 O O . GLY AAA 1 135 O . GLY 135 33.489 46.688 8.437 1.000 20.953 . 135 GLY AAA O . 1 ATOM 2153 N N . GLY AAA 1 136 N . GLY 136 33.540 45.742 6.390 1.000 19.506 . 136 GLY AAA N . 1 ATOM 2154 H H . GLY AAA 1 136 H . GLY 136 33.214 45.151 5.780 1.000 19.835 . 136 GLY AAA H c 1 ATOM 2155 C CA . GLY AAA 1 136 CA . GLY 136 34.687 46.511 5.917 1.000 20.156 . 136 GLY AAA CA . 1 ATOM 2156 H HA3 . GLY AAA 1 136 HA3 . GLY 136 35.292 45.907 5.418 1.000 20.063 . 136 GLY AAA HA3 c 1 ATOM 2157 H HA2 . GLY AAA 1 136 HA2 . GLY 136 35.185 46.866 6.694 1.000 20.067 . 136 GLY AAA HA2 c 1 ATOM 2158 C C . GLY AAA 1 136 C . GLY 136 34.279 47.644 5.027 1.000 20.422 . 136 GLY AAA C . 1 ATOM 2159 O O . GLY AAA 1 136 O . GLY 136 33.734 47.359 3.950 1.000 19.768 . 136 GLY AAA O . 1 ATOM 2161 N N . ILE AAA 1 137 N . ILE 137 34.490 48.889 5.430 1.000 19.398 . 137 ILE AAA N . 1 ATOM 2162 H H . ILE AAA 1 137 H . ILE 137 34.853 49.115 6.233 1.000 19.591 . 137 ILE AAA H c 1 ATOM 2163 C CA . ILE AAA 1 137 CA . ILE 137 34.099 50.026 4.556 1.000 19.148 . 137 ILE AAA CA . 1 ATOM 2164 H HA . ILE AAA 1 137 HA . ILE 137 33.162 49.896 4.322 1.000 19.909 . 137 ILE AAA HA c 1 ATOM 2165 C CB . ILE AAA 1 137 CB . ILE 137 34.199 51.395 5.243 1.000 22.217 . 137 ILE AAA CB . 1 ATOM 2166 H HB . ILE AAA 1 137 HB . ILE 137 33.637 51.363 6.056 1.000 21.944 . 137 ILE AAA HB c 1 ATOM 2167 C CG1 . ILE AAA 1 137 CG1 . ILE 137 33.640 52.490 4.336 1.000 25.219 . 137 ILE AAA CG1 . 1 ATOM 2168 H HG12 . ILE AAA 1 137 HG12 . ILE 137 32.770 52.204 3.985 1.000 25.026 . 137 ILE AAA HG12 c 1 ATOM 2169 H HG13 . ILE AAA 1 137 HG13 . ILE 137 34.248 52.623 3.578 1.000 25.014 . 137 ILE AAA HG13 c 1 ATOM 2170 C CG2 . ILE AAA 1 137 CG2 . ILE 137 35.624 51.706 5.675 1.000 21.271 . 137 ILE AAA CG2 . 1 ATOM 2171 H HG21 . ILE AAA 1 137 HG21 . ILE 137 35.931 51.027 6.298 1.000 21.569 . 137 ILE AAA HG21 c 1 ATOM 2172 H HG22 . ILE AAA 1 137 HG22 . ILE 137 35.651 52.574 6.113 1.000 21.582 . 137 ILE AAA HG22 c 1 ATOM 2173 C CD1 . ILE AAA 1 137 CD1 . ILE 137 33.471 53.803 5.067 1.000 27.802 . 137 ILE AAA CD1 . 1 ATOM 2174 H HD11 . ILE AAA 1 137 HD11 . ILE 137 32.978 53.654 5.894 1.000 26.965 . 137 ILE AAA HD11 c 1 ATOM 2175 H HD12 . ILE AAA 1 137 HD12 . ILE 137 32.978 54.424 4.503 1.000 26.953 . 137 ILE AAA HD12 c 1 ATOM 2176 H HD13 . ILE AAA 1 137 HD13 . ILE 137 34.345 54.178 5.273 1.000 26.944 . 137 ILE AAA HD13 c 1 ATOM 2177 H HG23 . ILE AAA 1 137 HG23 . ILE 137 36.208 51.720 4.898 1.000 21.561 . 137 ILE AAA HG23 c 1 ATOM 2178 C C . ILE AAA 1 137 C . ILE 137 34.897 49.948 3.262 1.000 19.941 . 137 ILE AAA C . 1 ATOM 2179 O O . ILE AAA 1 137 O . ILE 137 34.359 50.275 2.214 1.000 18.940 . 137 ILE AAA O . 1 ATOM 2181 N N . ASP AAA 1 138 N . ASP 138 36.147 49.485 3.298 1.000 19.815 . 138 ASP AAA N . 1 ATOM 2182 H H . ASP AAA 1 138 H . ASP 138 36.574 49.218 4.056 1.000 19.372 . 138 ASP AAA H c 1 ATOM 2183 C CA . ASP AAA 1 138 CA . ASP 138 36.933 49.404 2.046 1.000 17.890 . 138 ASP AAA CA . 1 ATOM 2184 H HA . ASP AAA 1 138 HA . ASP 138 36.851 50.273 1.587 1.000 18.189 . 138 ASP AAA HA c 1 ATOM 2185 C CB . ASP AAA 1 138 CB . ASP 138 38.420 49.165 2.293 1.000 17.901 . 138 ASP AAA CB . 1 ATOM 2186 H HB3 . ASP AAA 1 138 HB3 . ASP 138 38.804 49.981 2.670 1.000 18.394 . 138 ASP AAA HB3 c 1 ATOM 2187 H HB2 . ASP AAA 1 138 HB2 . ASP 138 38.851 49.004 1.429 1.000 18.392 . 138 ASP AAA HB2 c 1 ATOM 2188 C CG . ASP AAA 1 138 CG . ASP 138 38.782 48.016 3.202 1.000 20.099 . 138 ASP AAA CG . 1 ATOM 2189 O OD1 . ASP AAA 1 138 OD1 . ASP 138 37.901 47.280 3.709 1.000 20.506 . 138 ASP AAA OD1 . 1 ATOM 2190 O OD2 . ASP AAA 1 138 OD2 . ASP 138 40.036 47.867 3.415 1.000 18.777 . 138 ASP AAA OD2 . 1 ATOM 2191 C C . ASP AAA 1 138 C . ASP 138 36.319 48.328 1.132 1.000 17.574 . 138 ASP AAA C . 1 ATOM 2192 O O . ASP AAA 1 138 O . ASP 138 36.289 48.561 -0.095 1.000 19.318 . 138 ASP AAA O . 1 ATOM 2194 N N . VAL AAA 1 139 N . VAL 139 35.750 47.265 1.696 1.000 18.098 . 139 VAL AAA N . 1 ATOM 2195 H H . VAL AAA 1 139 H . VAL 139 35.735 47.133 2.596 1.000 18.010 . 139 VAL AAA H c 1 ATOM 2196 C CA . VAL AAA 1 139 CA . VAL 139 35.076 46.190 0.923 1.000 18.194 . 139 VAL AAA CA . 1 ATOM 2197 H HA . VAL AAA 1 139 HA . VAL 139 35.680 45.900 0.216 1.000 18.108 . 139 VAL AAA HA c 1 ATOM 2198 C CB . VAL AAA 1 139 CB . VAL 139 34.735 44.976 1.794 1.000 17.928 . 139 VAL AAA CB . 1 ATOM 2199 H HB . VAL AAA 1 139 HB . VAL 139 34.143 45.277 2.526 1.000 18.409 . 139 VAL AAA HB c 1 ATOM 2200 C CG1 . VAL AAA 1 139 CG1 . VAL 139 33.995 43.951 0.972 1.000 18.534 . 139 VAL AAA CG1 . 1 ATOM 2201 H HG11 . VAL AAA 1 139 HG11 . VAL 139 33.085 44.259 0.805 1.000 18.345 . 139 VAL AAA HG11 c 1 ATOM 2202 H HG12 . VAL AAA 1 139 HG12 . VAL 139 33.967 43.105 1.457 1.000 18.346 . 139 VAL AAA HG12 c 1 ATOM 2203 H HG13 . VAL AAA 1 139 HG13 . VAL 139 34.457 43.822 0.122 1.000 18.345 . 139 VAL AAA HG13 c 1 ATOM 2204 C CG2 . VAL AAA 1 139 CG2 . VAL 139 36.010 44.375 2.411 1.000 19.623 . 139 VAL AAA CG2 . 1 ATOM 2205 H HG21 . VAL AAA 1 139 HG21 . VAL 139 36.646 44.167 1.704 1.000 19.083 . 139 VAL AAA HG21 c 1 ATOM 2206 H HG22 . VAL AAA 1 139 HG22 . VAL 139 35.784 43.559 2.893 1.000 19.083 . 139 VAL AAA HG22 c 1 ATOM 2207 H HG23 . VAL AAA 1 139 HG23 . VAL 139 36.408 45.014 3.027 1.000 19.079 . 139 VAL AAA HG23 c 1 ATOM 2208 C C . VAL AAA 1 139 C . VAL 139 33.816 46.784 0.267 1.000 18.107 . 139 VAL AAA C . 1 ATOM 2209 O O . VAL AAA 1 139 O . VAL 139 33.597 46.605 -0.960 1.000 18.908 . 139 VAL AAA O . 1 ATOM 2211 N N . VAL AAA 1 140 N . VAL 140 32.980 47.440 1.069 1.000 17.939 . 140 VAL AAA N . 1 ATOM 2212 H H . VAL AAA 1 140 H . VAL 140 33.125 47.569 1.959 1.000 17.893 . 140 VAL AAA H c 1 ATOM 2213 C CA . VAL AAA 1 140 CA . VAL 140 31.716 48.034 0.541 1.000 17.631 . 140 VAL AAA CA . 1 ATOM 2214 H HA . VAL AAA 1 140 HA . VAL 140 31.180 47.315 0.162 1.000 17.637 . 140 VAL AAA HA c 1 ATOM 2215 C CB . VAL AAA 1 140 CB . VAL 140 30.907 48.703 1.647 1.000 16.895 . 140 VAL AAA CB . 1 ATOM 2216 H HB . VAL AAA 1 140 HB . VAL 140 31.511 49.324 2.123 1.000 17.093 . 140 VAL AAA HB c 1 ATOM 2217 C CG1 . VAL AAA 1 140 CG1 . VAL 140 29.763 49.510 1.080 1.000 17.980 . 140 VAL AAA CG1 . 1 ATOM 2218 H HG11 . VAL AAA 1 140 HG11 . VAL 140 30.109 50.323 0.668 1.000 17.639 . 140 VAL AAA HG11 c 1 ATOM 2219 H HG12 . VAL AAA 1 140 HG12 . VAL 140 29.147 49.748 1.796 1.000 17.634 . 140 VAL AAA HG12 c 1 ATOM 2220 H HG13 . VAL AAA 1 140 HG13 . VAL 140 29.293 48.981 0.410 1.000 17.641 . 140 VAL AAA HG13 c 1 ATOM 2221 C CG2 . VAL AAA 1 140 CG2 . VAL 140 30.397 47.686 2.653 1.000 16.166 . 140 VAL AAA CG2 . 1 ATOM 2222 H HG21 . VAL AAA 1 140 HG21 . VAL 140 29.851 47.023 2.197 1.000 16.396 . 140 VAL AAA HG21 c 1 ATOM 2223 H HG22 . VAL AAA 1 140 HG22 . VAL 140 29.861 48.137 3.328 1.000 16.395 . 140 VAL AAA HG22 c 1 ATOM 2224 H HG23 . VAL AAA 1 140 HG23 . VAL 140 31.151 47.245 3.082 1.000 16.396 . 140 VAL AAA HG23 c 1 ATOM 2225 C C . VAL AAA 1 140 C . VAL 140 32.046 49.029 -0.583 1.000 18.097 . 140 VAL AAA C . 1 ATOM 2226 O O . VAL AAA 1 140 O . VAL 140 31.467 48.935 -1.691 1.000 17.981 . 140 VAL AAA O . 1 ATOM 2228 N N . ALA AAA 1 141 N . ALA 141 32.995 49.939 -0.368 1.000 17.246 . 141 ALA AAA N . 1 ATOM 2229 H H . ALA AAA 1 141 H . ALA 141 33.481 50.001 0.400 1.000 17.624 . 141 ALA AAA H c 1 ATOM 2230 C CA . ALA AAA 1 141 CA . ALA 141 33.360 50.955 -1.372 1.000 17.985 . 141 ALA AAA CA . 1 ATOM 2231 H HA . ALA AAA 1 141 HA . ALA 141 32.523 51.373 -1.683 1.000 18.106 . 141 ALA AAA HA c 1 ATOM 2232 C CB . ALA AAA 1 141 CB . ALA 141 34.191 52.027 -0.741 1.000 19.306 . 141 ALA AAA CB . 1 ATOM 2233 H HB3 . ALA AAA 1 141 HB3 . ALA 141 34.929 51.623 -0.255 1.000 18.885 . 141 ALA AAA HB3 c 1 ATOM 2234 H HB2 . ALA AAA 1 141 HB2 . ALA 141 33.643 52.541 -0.124 1.000 18.888 . 141 ALA AAA HB2 c 1 ATOM 2235 H HB1 . ALA AAA 1 141 HB1 . ALA 141 34.540 52.617 -1.430 1.000 18.888 . 141 ALA AAA HB1 c 1 ATOM 2236 C C . ALA AAA 1 141 C . ALA 141 34.019 50.300 -2.587 1.000 18.087 . 141 ALA AAA C . 1 ATOM 2237 O O . ALA AAA 1 141 O . ALA 141 33.784 50.766 -3.696 1.000 19.675 . 141 ALA AAA O . 1 ATOM 2239 N N . HIS AAA 1 142 N . HIS 142 34.790 49.230 -2.403 1.000 17.934 . 142 HIS AAA N . 1 ATOM 2240 H H . HIS AAA 1 142 H . HIS 142 35.030 48.910 -1.585 1.000 17.592 . 142 HIS AAA H c 1 ATOM 2241 C CA . HIS AAA 1 142 CA . HIS 142 35.355 48.449 -3.520 1.000 16.390 . 142 HIS AAA CA . 1 ATOM 2242 H HA . HIS AAA 1 142 HA . HIS 142 35.904 49.056 -4.068 1.000 17.148 . 142 HIS AAA HA c 1 ATOM 2243 C CB . HIS AAA 1 142 CB . HIS 142 36.253 47.326 -2.984 1.000 17.751 . 142 HIS AAA CB . 1 ATOM 2244 H HB3 . HIS AAA 1 142 HB3 . HIS 142 35.751 46.816 -2.312 1.000 17.294 . 142 HIS AAA HB3 c 1 ATOM 2245 H HB2 . HIS AAA 1 142 HB2 . HIS 142 37.024 47.733 -2.529 1.000 17.294 . 142 HIS AAA HB2 c 1 ATOM 2246 C CG . HIS AAA 1 142 CG . HIS 142 36.762 46.375 -4.016 1.000 17.189 . 142 HIS AAA CG . 1 ATOM 2247 N ND1 . HIS AAA 1 142 ND1 . HIS 142 38.113 46.281 -4.300 1.000 17.967 . 142 HIS AAA ND1 . 1 ATOM 2248 H HD1 . HIS AAA 1 142 HD1 . HIS 142 38.744 46.750 -3.918 0.000 17.830 . 142 HIS AAA HD1 c 1 ATOM 2249 C CE1 . HIS AAA 1 142 CE1 . HIS 142 38.282 45.401 -5.259 1.000 19.230 . 142 HIS AAA CE1 . 1 ATOM 2250 H HE1 . HIS AAA 1 142 HE1 . HIS 142 39.114 45.153 -5.620 1.000 18.893 . 142 HIS AAA HE1 c 1 ATOM 2251 N NE2 . HIS AAA 1 142 NE2 . HIS 142 37.083 44.844 -5.585 1.000 19.296 . 142 HIS AAA NE2 . 1 ATOM 2252 H HE2 . HIS AAA 1 142 HE2 . HIS 142 36.957 44.230 -6.202 0.000 19.300 . 142 HIS AAA HE2 c 1 ATOM 2253 C CD2 . HIS AAA 1 142 CD2 . HIS 142 36.138 45.476 -4.804 1.000 17.527 . 142 HIS AAA CD2 . 1 ATOM 2254 H HD2 . HIS AAA 1 142 HD2 . HIS 142 35.214 45.307 -4.822 1.000 17.870 . 142 HIS AAA HD2 c 1 ATOM 2255 C C . HIS AAA 1 142 C . HIS 142 34.204 47.931 -4.389 1.000 17.507 . 142 HIS AAA C . 1 ATOM 2256 O O . HIS AAA 1 142 O . HIS 142 34.249 48.125 -5.590 1.000 18.402 . 142 HIS AAA O . 1 ATOM 2258 N N . GLU AAA 1 143 N . GLU 143 33.202 47.303 -3.806 1.000 16.302 . 143 GLU AAA N . 1 ATOM 2259 H H . GLU AAA 1 143 H . GLU 143 33.124 47.219 -2.903 1.000 16.637 . 143 GLU AAA H c 1 ATOM 2260 C CA . GLU AAA 1 143 CA . GLU 143 32.092 46.690 -4.592 1.000 16.489 . 143 GLU AAA CA . 1 ATOM 2261 H HA . GLU AAA 1 143 HA . GLU 143 32.491 46.125 -5.290 1.000 16.890 . 143 GLU AAA HA c 1 ATOM 2262 C CB . GLU AAA 1 143 CB . GLU 143 31.183 45.824 -3.723 1.000 17.299 . 143 GLU AAA CB . 1 ATOM 2263 H HB3 . GLU AAA 1 143 HB3 . GLU 143 30.494 45.425 -4.294 1.000 17.432 . 143 GLU AAA HB3 c 1 ATOM 2264 H HB2 . GLU AAA 1 143 HB2 . GLU 143 30.734 46.401 -3.071 1.000 17.443 . 143 GLU AAA HB2 c 1 ATOM 2265 C CG . GLU AAA 1 143 CG . GLU 143 31.910 44.711 -2.977 1.000 18.738 . 143 GLU AAA CG . 1 ATOM 2266 H HG3 . GLU AAA 1 143 HG3 . GLU 143 31.238 44.174 -2.506 1.000 18.952 . 143 GLU AAA HG3 c 1 ATOM 2267 H HG2 . GLU AAA 1 143 HG2 . GLU 143 32.471 45.122 -2.290 1.000 18.947 . 143 GLU AAA HG2 c 1 ATOM 2268 C CD . GLU AAA 1 143 CD . GLU 143 32.778 43.761 -3.763 1.000 21.306 . 143 GLU AAA CD . 1 ATOM 2269 O OE1 . GLU AAA 1 143 OE1 . GLU 143 32.728 43.825 -5.006 1.000 21.036 . 143 GLU AAA OE1 . 1 ATOM 2270 O OE2 . GLU AAA 1 143 OE2 . GLU 143 33.482 42.899 -3.107 1.000 22.872 . 143 GLU AAA OE2 . 1 ATOM 2271 C C . GLU AAA 1 143 C . GLU 143 31.285 47.793 -5.277 1.000 17.918 . 143 GLU AAA C . 1 ATOM 2272 O O . GLU AAA 1 143 O . GLU 143 30.999 47.667 -6.467 1.000 18.355 . 143 GLU AAA O . 1 ATOM 2274 N N . LEU AAA 1 144 N . LEU 144 30.940 48.866 -4.572 1.000 19.712 . 144 LEU AAA N . 1 ATOM 2275 H H . LEU AAA 1 144 H . LEU 144 31.147 48.991 -3.694 1.000 19.344 . 144 LEU AAA H c 1 ATOM 2276 C CA . LEU AAA 1 144 CA . LEU 144 30.156 49.969 -5.221 1.000 20.022 . 144 LEU AAA CA . 1 ATOM 2277 H HA . LEU AAA 1 144 HA . LEU 144 29.357 49.560 -5.624 1.000 19.874 . 144 LEU AAA HA c 1 ATOM 2278 C CB . LEU AAA 1 144 CB . LEU 144 29.706 51.016 -4.199 1.000 20.261 . 144 LEU AAA CB . 1 ATOM 2279 H HB3 . LEU AAA 1 144 HB3 . LEU 144 30.492 51.527 -3.920 1.000 21.012 . 144 LEU AAA HB3 c 1 ATOM 2280 H HB2 . LEU AAA 1 144 HB2 . LEU 144 29.366 50.547 -3.411 1.000 21.016 . 144 LEU AAA HB2 c 1 ATOM 2281 C CG . LEU AAA 1 144 CG . LEU 144 28.619 52.014 -4.681 1.000 23.967 . 144 LEU AAA CG . 1 ATOM 2282 H HG . LEU AAA 1 144 HG . LEU 144 29.065 52.666 -5.276 1.000 23.610 . 144 LEU AAA HG c 1 ATOM 2283 C CD1 . LEU AAA 1 144 CD1 . LEU 144 27.478 51.382 -5.478 1.000 24.690 . 144 LEU AAA CD1 . 1 ATOM 2284 H HD11 . LEU AAA 1 144 HD11 . LEU 144 27.823 51.016 -6.311 1.000 24.448 . 144 LEU AAA HD11 c 1 ATOM 2285 H HD12 . LEU AAA 1 144 HD12 . LEU 144 26.808 52.059 -5.677 1.000 24.474 . 144 LEU AAA HD12 c 1 ATOM 2286 H HD13 . LEU AAA 1 144 HD13 . LEU 144 27.071 50.671 -4.955 1.000 24.477 . 144 LEU AAA HD13 c 1 ATOM 2287 C CD2 . LEU AAA 1 144 CD2 . LEU 144 28.020 52.797 -3.523 1.000 25.450 . 144 LEU AAA CD2 . 1 ATOM 2288 H HD21 . LEU AAA 1 144 HD21 . LEU 144 27.588 52.183 -2.904 1.000 24.975 . 144 LEU AAA HD21 c 1 ATOM 2289 H HD22 . LEU AAA 1 144 HD22 . LEU 144 27.363 53.429 -3.864 1.000 24.974 . 144 LEU AAA HD22 c 1 ATOM 2290 H HD23 . LEU AAA 1 144 HD23 . LEU 144 28.723 53.281 -3.060 1.000 24.950 . 144 LEU AAA HD23 c 1 ATOM 2291 C C . LEU AAA 1 144 C . LEU 144 30.983 50.597 -6.351 1.000 19.267 . 144 LEU AAA C . 1 ATOM 2292 O O . LEU AAA 1 144 O . LEU 144 30.433 51.065 -7.424 1.000 19.023 . 144 LEU AAA O . 1 ATOM 2294 N N . THR AAA 1 145 N . THR 145 32.290 50.708 -6.167 1.000 18.775 . 145 THR AAA N . 1 ATOM 2295 H H . THR AAA 1 145 H . THR 145 32.740 50.449 -5.418 1.000 18.608 . 145 THR AAA H c 1 ATOM 2296 C CA . THR AAA 1 145 CA . THR 145 33.156 51.305 -7.214 1.000 17.591 . 145 THR AAA CA . 1 ATOM 2297 H HA . THR AAA 1 145 HA . THR 145 32.771 52.185 -7.432 1.000 18.302 . 145 THR AAA HA c 1 ATOM 2298 C CB . THR AAA 1 145 CB . THR 145 34.562 51.551 -6.669 1.000 19.666 . 145 THR AAA CB . 1 ATOM 2299 H HB . THR AAA 1 145 HB . THR 145 34.924 50.706 -6.311 1.000 19.051 . 145 THR AAA HB c 1 ATOM 2300 O OG1 . THR AAA 1 145 OG1 . THR 145 34.501 52.530 -5.627 1.000 18.854 . 145 THR AAA OG1 . 1 ATOM 2301 H HG1 . THR AAA 1 145 HG1 . THR 145 35.282 52.668 -5.325 0.000 18.830 . 145 THR AAA HG1 c 1 ATOM 2302 C CG2 . THR AAA 1 145 CG2 . THR 145 35.467 52.072 -7.741 1.000 19.418 . 145 THR AAA CG2 . 1 ATOM 2303 H HG21 . THR AAA 1 145 HG21 . THR 145 35.630 51.373 -8.400 1.000 19.492 . 145 THR AAA HG21 c 1 ATOM 2304 H HG22 . THR AAA 1 145 HG22 . THR 145 36.314 52.346 -7.347 1.000 19.497 . 145 THR AAA HG22 c 1 ATOM 2305 H HG23 . THR AAA 1 145 HG23 . THR 145 35.050 52.837 -8.177 1.000 19.494 . 145 THR AAA HG23 c 1 ATOM 2306 C C . THR AAA 1 145 C . THR 145 33.097 50.448 -8.501 1.000 18.137 . 145 THR AAA C . 1 ATOM 2307 O O . THR AAA 1 145 O . THR 145 33.211 51.020 -9.597 1.000 19.580 . 145 THR AAA O . 1 ATOM 2309 N N . HIS AAA 1 146 N . HIS 146 32.894 49.141 -8.425 1.000 20.063 . 146 HIS AAA N . 1 ATOM 2310 H H . HIS AAA 1 146 H . HIS 146 32.891 48.649 -7.658 1.000 18.869 . 146 HIS AAA H c 1 ATOM 2311 C CA . HIS AAA 1 146 CA . HIS 146 32.659 48.344 -9.661 1.000 17.122 . 146 HIS AAA CA . 1 ATOM 2312 H HA . HIS AAA 1 146 HA . HIS 146 33.456 48.445 -10.233 1.000 18.385 . 146 HIS AAA HA c 1 ATOM 2313 C CB . HIS AAA 1 146 CB . HIS 146 32.488 46.877 -9.362 1.000 18.159 . 146 HIS AAA CB . 1 ATOM 2314 H HB3 . HIS AAA 1 146 HB3 . HIS 146 32.039 46.449 -10.125 1.000 17.900 . 146 HIS AAA HB3 c 1 ATOM 2315 H HB2 . HIS AAA 1 146 HB2 . HIS 146 31.901 46.778 -8.580 1.000 17.899 . 146 HIS AAA HB2 c 1 ATOM 2316 C CG . HIS AAA 1 146 CG . HIS 146 33.772 46.154 -9.095 1.000 18.098 . 146 HIS AAA CG . 1 ATOM 2317 N ND1 . HIS AAA 1 146 ND1 . HIS 146 34.819 46.185 -9.975 1.000 19.220 . 146 HIS AAA ND1 . 1 ATOM 2318 H HD1 . HIS AAA 1 146 HD1 . HIS 146 34.831 46.612 -10.738 0.000 19.070 . 146 HIS AAA HD1 c 1 ATOM 2319 C CE1 . HIS AAA 1 146 CE1 . HIS 146 35.794 45.422 -9.511 1.000 20.134 . 146 HIS AAA CE1 . 1 ATOM 2320 H HE1 . HIS AAA 1 146 HE1 . HIS 146 36.631 45.292 -9.922 1.000 19.840 . 146 HIS AAA HE1 c 1 ATOM 2321 N NE2 . HIS AAA 1 146 NE2 . HIS 146 35.408 44.900 -8.350 1.000 19.917 . 146 HIS AAA NE2 . 1 ATOM 2322 H HE2 . HIS AAA 1 146 HE2 . HIS 146 35.883 44.359 -7.849 0.000 19.950 . 146 HIS AAA HE2 c 1 ATOM 2323 C CD2 . HIS AAA 1 146 CD2 . HIS 146 34.138 45.336 -8.078 1.000 20.428 . 146 HIS AAA CD2 . 1 ATOM 2324 H HD2 . HIS AAA 1 146 HD2 . HIS 146 33.625 45.114 -7.323 1.000 19.718 . 146 HIS AAA HD2 c 1 ATOM 2325 C C . HIS AAA 1 146 C . HIS 146 31.466 48.912 -10.428 1.000 19.976 . 146 HIS AAA C . 1 ATOM 2326 O O . HIS AAA 1 146 O . HIS 146 31.551 48.929 -11.670 1.000 20.883 . 146 HIS AAA O . 1 ATOM 2328 N N . ALA AAA 1 147 N . ALA 147 30.407 49.327 -9.729 1.000 19.514 . 147 ALA AAA N . 1 ATOM 2329 H H . ALA AAA 1 147 H . ALA 147 30.319 49.291 -8.823 1.000 19.829 . 147 ALA AAA H c 1 ATOM 2330 C CA . ALA AAA 1 147 CA . ALA 147 29.228 49.900 -10.432 1.000 20.403 . 147 ALA AAA CA . 1 ATOM 2331 H HA . ALA AAA 1 147 HA . ALA 147 28.930 49.253 -11.114 1.000 20.022 . 147 ALA AAA HA c 1 ATOM 2332 C CB . ALA AAA 1 147 CB . ALA 147 28.108 50.116 -9.457 1.000 19.851 . 147 ALA AAA CB . 1 ATOM 2333 H HB3 . ALA AAA 1 147 HB3 . ALA 147 28.319 50.869 -8.880 1.000 20.017 . 147 ALA AAA HB3 c 1 ATOM 2334 H HB2 . ALA AAA 1 147 HB2 . ALA 147 27.988 49.317 -8.916 1.000 20.020 . 147 ALA AAA HB2 c 1 ATOM 2335 H HB1 . ALA AAA 1 147 HB1 . ALA 147 27.287 50.303 -9.943 1.000 20.019 . 147 ALA AAA HB1 c 1 ATOM 2336 C C . ALA AAA 1 147 C . ALA 147 29.658 51.182 -11.143 1.000 19.854 . 147 ALA AAA C . 1 ATOM 2337 O O . ALA AAA 1 147 O . ALA 147 29.200 51.413 -12.284 1.000 21.388 . 147 ALA AAA O . 1 ATOM 2339 N N . VAL AAA 1 148 N . VAL 148 30.437 52.046 -10.461 1.000 19.586 . 148 VAL AAA N . 1 ATOM 2340 H H . VAL AAA 1 148 H . VAL 148 30.707 51.898 -9.605 1.000 20.175 . 148 VAL AAA H c 1 ATOM 2341 C CA . VAL AAA 1 148 CA . VAL 148 30.958 53.304 -11.055 1.000 21.874 . 148 VAL AAA CA . 1 ATOM 2342 H HA . VAL AAA 1 148 HA . VAL 148 30.194 53.852 -11.313 1.000 21.119 . 148 VAL AAA HA c 1 ATOM 2343 C CB . VAL AAA 1 148 CB . VAL 148 31.787 54.089 -10.052 1.000 20.524 . 148 VAL AAA CB . 1 ATOM 2344 H HB . VAL AAA 1 148 HB . VAL 148 32.532 53.509 -9.762 1.000 21.359 . 148 VAL AAA HB c 1 ATOM 2345 C CG1 . VAL AAA 1 148 CG1 . VAL 148 32.389 55.329 -10.722 1.000 21.795 . 148 VAL AAA CG1 . 1 ATOM 2346 H HG11 . VAL AAA 1 148 HG11 . VAL 148 33.109 55.061 -11.322 1.000 21.396 . 148 VAL AAA HG11 c 1 ATOM 2347 H HG12 . VAL AAA 1 148 HG12 . VAL 148 32.744 55.927 -10.037 1.000 21.395 . 148 VAL AAA HG12 c 1 ATOM 2348 H HG13 . VAL AAA 1 148 HG13 . VAL 148 31.697 55.793 -11.230 1.000 21.395 . 148 VAL AAA HG13 c 1 ATOM 2349 C CG2 . VAL AAA 1 148 CG2 . VAL 148 30.966 54.442 -8.828 1.000 22.379 . 148 VAL AAA CG2 . 1 ATOM 2350 H HG21 . VAL AAA 1 148 HG21 . VAL 148 30.181 54.946 -9.099 1.000 21.791 . 148 VAL AAA HG21 c 1 ATOM 2351 H HG22 . VAL AAA 1 148 HG22 . VAL 148 31.504 54.982 -8.223 1.000 21.789 . 148 VAL AAA HG22 c 1 ATOM 2352 H HG23 . VAL AAA 1 148 HG23 . VAL 148 30.688 53.629 -8.372 1.000 21.782 . 148 VAL AAA HG23 c 1 ATOM 2353 C C . VAL AAA 1 148 C . VAL 148 31.748 52.979 -12.308 1.000 21.650 . 148 VAL AAA C . 1 ATOM 2354 O O . VAL AAA 1 148 O . VAL 148 31.516 53.574 -13.345 1.000 21.579 . 148 VAL AAA O . 1 ATOM 2356 N N . THR AAA 1 149 N . THR 149 32.675 52.037 -12.217 1.000 20.761 . 149 THR AAA N . 1 ATOM 2357 H H . THR AAA 1 149 H . THR 149 32.869 51.580 -11.453 1.000 20.782 . 149 THR AAA H c 1 ATOM 2358 C CA . THR AAA 1 149 CA . THR 149 33.507 51.632 -13.370 1.000 19.994 . 149 THR AAA CA . 1 ATOM 2359 H HA . THR AAA 1 149 HA . THR 149 33.977 52.437 -13.690 1.000 20.868 . 149 THR AAA HA c 1 ATOM 2360 C CB . THR AAA 1 149 CB . THR 149 34.565 50.608 -12.947 1.000 21.520 . 149 THR AAA CB . 1 ATOM 2361 H HB . THR AAA 1 149 HB . THR 149 34.115 49.851 -12.500 1.000 21.137 . 149 THR AAA HB c 1 ATOM 2362 O OG1 . THR AAA 1 149 OG1 . THR 149 35.433 51.262 -12.018 1.000 19.957 . 149 THR AAA OG1 . 1 ATOM 2363 H HG1 . THR AAA 1 149 HG1 . THR 149 36.034 50.719 -11.761 0.000 19.930 . 149 THR AAA HG1 c 1 ATOM 2364 C CG2 . THR AAA 1 149 CG2 . THR 149 35.349 50.095 -14.134 1.000 22.735 . 149 THR AAA CG2 . 1 ATOM 2365 H HG21 . THR AAA 1 149 HG21 . THR 149 34.783 49.512 -14.675 1.000 22.354 . 149 THR AAA HG21 c 1 ATOM 2366 H HG22 . THR AAA 1 149 HG22 . THR 149 36.123 49.591 -13.819 1.000 22.354 . 149 THR AAA HG22 c 1 ATOM 2367 H HG23 . THR AAA 1 149 HG23 . THR 149 35.651 50.849 -14.676 1.000 22.354 . 149 THR AAA HG23 c 1 ATOM 2368 C C . THR AAA 1 149 C . THR 149 32.614 51.128 -14.504 1.000 22.380 . 149 THR AAA C . 1 ATOM 2369 O O . THR AAA 1 149 O . THR 149 32.800 51.586 -15.633 1.000 22.541 . 149 THR AAA O . 1 ATOM 2371 N N . ASP AAA 1 150 N . ASP 150 31.670 50.241 -14.208 1.000 23.612 . 150 ASP AAA N . 1 ATOM 2372 H H . ASP AAA 1 150 H . ASP 150 31.506 49.948 -13.361 1.000 23.361 . 150 ASP AAA H c 1 ATOM 2373 C CA . ASP AAA 1 150 CA . ASP 150 30.795 49.650 -15.257 1.000 23.703 . 150 ASP AAA CA . 1 ATOM 2374 H HA . ASP AAA 1 150 HA . ASP 150 31.382 49.188 -15.898 1.000 24.577 . 150 ASP AAA HA c 1 ATOM 2375 C CB . ASP AAA 1 150 CB . ASP 150 29.883 48.595 -14.652 1.000 28.384 . 150 ASP AAA CB . 1 ATOM 2376 H HB3 . ASP AAA 1 150 HB3 . ASP 150 29.195 48.352 -15.305 1.000 27.190 . 150 ASP AAA HB3 c 1 ATOM 2377 H HB2 . ASP AAA 1 150 HB2 . ASP 150 29.441 48.962 -13.859 1.000 27.182 . 150 ASP AAA HB2 c 1 ATOM 2378 C CG . ASP AAA 1 150 CG . ASP 150 30.643 47.336 -14.252 1.000 28.334 . 150 ASP AAA CG . 1 ATOM 2379 O OD1 . ASP AAA 1 150 OD1 . ASP 150 31.890 47.276 -14.470 1.000 33.807 . 150 ASP AAA OD1 . 1 ATOM 2380 O OD2 . ASP AAA 1 150 OD2 . ASP 150 30.018 46.467 -13.678 1.000 33.452 . 150 ASP AAA OD2 . 1 ATOM 2381 C C . ASP AAA 1 150 C . ASP 150 30.084 50.783 -16.027 1.000 23.772 . 150 ASP AAA C . 1 ATOM 2382 O O . ASP AAA 1 150 O . ASP 150 29.879 50.623 -17.245 1.000 25.159 . 150 ASP AAA O . 1 ATOM 2384 N N . TYR AAA 1 151 N . TYR 151 29.693 51.858 -15.350 1.000 21.524 . 151 TYR AAA N . 1 ATOM 2385 H H . TYR AAA 1 151 H . TYR 151 29.889 51.993 -14.472 1.000 22.301 . 151 TYR AAA H c 1 ATOM 2386 C CA . TYR AAA 1 151 CA . TYR 151 28.895 52.961 -15.930 1.000 22.542 . 151 TYR AAA CA . 1 ATOM 2387 H HA . TYR AAA 1 151 HA . TYR 151 28.278 52.569 -16.599 1.000 23.024 . 151 TYR AAA HA c 1 ATOM 2388 C CB . TYR AAA 1 151 CB . TYR 151 28.049 53.662 -14.868 1.000 26.098 . 151 TYR AAA CB . 1 ATOM 2389 H HB3 . TYR AAA 1 151 HB3 . TYR 151 28.098 54.630 -15.010 1.000 27.180 . 151 TYR AAA HB3 c 1 ATOM 2390 H HB2 . TYR AAA 1 151 HB2 . TYR 151 28.418 53.464 -13.982 1.000 27.165 . 151 TYR AAA HB2 c 1 ATOM 2391 C CG . TYR AAA 1 151 CG . TYR 151 26.617 53.228 -14.915 1.000 35.911 . 151 TYR AAA CG . 1 ATOM 2392 C CD1 . TYR AAA 1 151 CD1 . TYR 151 25.740 53.822 -15.809 1.000 36.738 . 151 TYR AAA CD1 . 1 ATOM 2393 H HD1 . TYR AAA 1 151 HD1 . TYR 151 26.039 54.533 -16.352 1.000 38.270 . 151 TYR AAA HD1 c 1 ATOM 2394 C CE1 . TYR AAA 1 151 CE1 . TYR 151 24.416 53.428 -15.873 1.000 43.994 . 151 TYR AAA CE1 . 1 ATOM 2395 H HE1 . TYR AAA 1 151 HE1 . TYR 151 23.822 53.860 -16.464 1.000 41.459 . 151 TYR AAA HE1 c 1 ATOM 2396 C CZ . TYR AAA 1 151 CZ . TYR 151 23.963 52.395 -15.062 1.000 41.984 . 151 TYR AAA CZ . 1 ATOM 2397 O OH . TYR AAA 1 151 OH . TYR 151 22.658 52.005 -15.110 1.000 50.783 . 151 TYR AAA OH . 1 ATOM 2398 H HH . TYR AAA 1 151 HH . TYR 151 22.460 51.732 -15.895 0.000 50.680 . 151 TYR AAA HH c 1 ATOM 2399 C CE2 . TYR AAA 1 151 CE2 . TYR 151 24.833 51.761 -14.190 1.000 40.258 . 151 TYR AAA CE2 . 1 ATOM 2400 H HE2 . TYR AAA 1 151 HE2 . TYR 151 24.524 51.067 -13.632 1.000 40.970 . 151 TYR AAA HE2 c 1 ATOM 2401 C CD2 . TYR AAA 1 151 CD2 . TYR 151 26.159 52.177 -14.130 1.000 42.542 . 151 TYR AAA CD2 . 1 ATOM 2402 H HD2 . TYR AAA 1 151 HD2 . TYR 151 26.749 51.757 -13.528 1.000 40.272 . 151 TYR AAA HD2 c 1 ATOM 2403 C C . TYR AAA 1 151 C . TYR 151 29.798 53.936 -16.656 1.000 22.639 . 151 TYR AAA C . 1 ATOM 2404 O O . TYR AAA 1 151 O . TYR 151 29.273 54.689 -17.468 1.000 26.169 . 151 TYR AAA O . 1 ATOM 2406 N N . THR AAA 1 152 N . THR 152 31.102 53.937 -16.372 1.000 21.980 . 152 THR AAA N . 1 ATOM 2407 H H . THR AAA 1 152 H . THR 152 31.506 53.316 -15.847 1.000 22.475 . 152 THR AAA H c 1 ATOM 2408 C CA . THR AAA 1 152 CA . THR 152 32.050 54.966 -16.880 1.000 23.464 . 152 THR AAA CA . 1 ATOM 2409 H HA . THR AAA 1 152 HA . THR 152 31.522 55.610 -17.405 1.000 22.710 . 152 THR AAA HA c 1 ATOM 2410 C CB . THR AAA 1 152 CB . THR 152 32.719 55.751 -15.745 1.000 23.163 . 152 THR AAA CB . 1 ATOM 2411 H HB . THR AAA 1 152 HB . THR 152 33.327 56.409 -16.159 1.000 23.227 . 152 THR AAA HB c 1 ATOM 2412 O OG1 . THR AAA 1 152 OG1 . THR 152 33.495 54.918 -14.868 1.000 22.446 . 152 THR AAA OG1 . 1 ATOM 2413 H HG1 . THR AAA 1 152 HG1 . THR 152 33.846 55.395 -14.264 0.000 22.390 . 152 THR AAA HG1 c 1 ATOM 2414 C CG2 . THR AAA 1 152 CG2 . THR 152 31.728 56.503 -14.889 1.000 23.945 . 152 THR AAA CG2 . 1 ATOM 2415 H HG21 . THR AAA 1 152 HG21 . THR 152 31.296 57.195 -15.422 1.000 23.701 . 152 THR AAA HG21 c 1 ATOM 2416 H HG22 . THR AAA 1 152 HG22 . THR 152 32.193 56.916 -14.139 1.000 23.707 . 152 THR AAA HG22 c 1 ATOM 2417 H HG23 . THR AAA 1 152 HG23 . THR 152 31.054 55.887 -14.551 1.000 23.695 . 152 THR AAA HG23 c 1 ATOM 2418 C C . THR AAA 1 152 C . THR 152 33.021 54.281 -17.849 1.000 21.345 . 152 THR AAA C . 1 ATOM 2419 O O . THR AAA 1 152 O . THR 152 32.648 53.998 -19.000 1.000 24.620 . 152 THR AAA O . 1 ATOM 2421 N N . ALA AAA 1 153 N . ALA 153 34.247 53.992 -17.411 1.000 22.033 . 153 ALA AAA N . 1 ATOM 2422 H H . ALA AAA 1 153 H . ALA 153 34.537 54.120 -16.557 1.000 22.222 . 153 ALA AAA H c 1 ATOM 2423 C CA . ALA AAA 1 153 CA . ALA 153 35.272 53.404 -18.294 1.000 23.568 . 153 ALA AAA CA . 1 ATOM 2424 H HA . ALA AAA 1 153 HA . ALA 153 35.457 54.036 -19.027 1.000 22.674 . 153 ALA AAA HA c 1 ATOM 2425 C CB . ALA AAA 1 153 CB . ALA 153 36.541 53.171 -17.513 1.000 22.422 . 153 ALA AAA CB . 1 ATOM 2426 H HB3 . ALA AAA 1 153 HB3 . ALA 153 36.357 52.582 -16.762 1.000 22.767 . 153 ALA AAA HB3 c 1 ATOM 2427 H HB2 . ALA AAA 1 153 HB2 . ALA 153 36.881 54.019 -17.184 1.000 22.770 . 153 ALA AAA HB2 c 1 ATOM 2428 H HB1 . ALA AAA 1 153 HB1 . ALA 153 37.206 52.758 -18.090 1.000 22.767 . 153 ALA AAA HB1 c 1 ATOM 2429 C C . ALA AAA 1 153 C . ALA 153 34.785 52.078 -18.899 1.000 21.632 . 153 ALA AAA C . 1 ATOM 2430 O O . ALA AAA 1 153 O . ALA 153 35.127 51.753 -20.020 1.000 23.579 . 153 ALA AAA O . 1 ATOM 2432 N N . GLY AAA 1 154 N . GLY 154 34.086 51.250 -18.124 1.000 21.491 . 154 GLY AAA N . 1 ATOM 2433 H H . GLY AAA 1 154 H . GLY 154 33.902 51.435 -17.251 1.000 21.534 . 154 GLY AAA H c 1 ATOM 2434 C CA . GLY AAA 1 154 CA . GLY 154 33.553 49.962 -18.598 1.000 21.526 . 154 GLY AAA CA . 1 ATOM 2435 H HA3 . GLY AAA 1 154 HA3 . GLY 154 33.076 50.106 -19.454 1.000 21.712 . 154 GLY AAA HA3 c 1 ATOM 2436 H HA2 . GLY AAA 1 154 HA2 . GLY 154 32.900 49.621 -17.937 1.000 21.728 . 154 GLY AAA HA2 c 1 ATOM 2437 C C . GLY AAA 1 154 C . GLY 154 34.652 48.930 -18.801 1.000 22.302 . 154 GLY AAA C . 1 ATOM 2438 O O . GLY AAA 1 154 O . GLY 154 34.481 48.030 -19.601 1.000 22.413 . 154 GLY AAA O . 1 ATOM 2440 N N . LEU AAA 1 155 N . LEU 155 35.763 49.071 -18.082 1.000 21.296 . 155 LEU AAA N . 1 ATOM 2441 H H . LEU AAA 1 155 H . LEU 155 35.858 49.730 -17.461 1.000 21.750 . 155 LEU AAA H c 1 ATOM 2442 C CA . LEU AAA 1 155 CA . LEU 155 36.942 48.173 -18.183 1.000 22.302 . 155 LEU AAA CA . 1 ATOM 2443 H HA . LEU AAA 1 155 HA . LEU 155 37.394 48.348 -19.038 1.000 21.505 . 155 LEU AAA HA c 1 ATOM 2444 C CB . LEU AAA 1 155 CB . LEU 155 37.898 48.490 -17.033 1.000 19.888 . 155 LEU AAA CB . 1 ATOM 2445 H HB3 . LEU AAA 1 155 HB3 . LEU 155 38.582 47.792 -17.006 1.000 20.642 . 155 LEU AAA HB3 c 1 ATOM 2446 H HB2 . LEU AAA 1 155 HB2 . LEU 155 37.393 48.433 -16.197 1.000 20.641 . 155 LEU AAA HB2 c 1 ATOM 2447 C CG . LEU AAA 1 155 CG . LEU 155 38.592 49.828 -17.076 1.000 20.745 . 155 LEU AAA CG . 1 ATOM 2448 H HG . LEU AAA 1 155 HG . LEU 155 37.959 50.484 -17.459 1.000 21.081 . 155 LEU AAA HG c 1 ATOM 2449 C CD1 . LEU AAA 1 155 CD1 . LEU 155 38.959 50.310 -15.664 1.000 21.342 . 155 LEU AAA CD1 . 1 ATOM 2450 H HD11 . LEU AAA 1 155 HD11 . LEU 155 38.147 50.457 -15.150 1.000 21.155 . 155 LEU AAA HD11 c 1 ATOM 2451 H HD12 . LEU AAA 1 155 HD12 . LEU 155 39.460 51.142 -15.724 1.000 21.156 . 155 LEU AAA HD12 c 1 ATOM 2452 H HD13 . LEU AAA 1 155 HD13 . LEU 155 39.504 49.635 -15.223 1.000 21.157 . 155 LEU AAA HD13 c 1 ATOM 2453 C CD2 . LEU AAA 1 155 CD2 . LEU 155 39.812 49.801 -17.968 1.000 22.872 . 155 LEU AAA CD2 . 1 ATOM 2454 H HD21 . LEU AAA 1 155 HD21 . LEU 155 40.471 49.189 -17.597 1.000 22.194 . 155 LEU AAA HD21 c 1 ATOM 2455 H HD22 . LEU AAA 1 155 HD22 . LEU 155 40.194 50.695 -18.022 1.000 22.195 . 155 LEU AAA HD22 c 1 ATOM 2456 H HD23 . LEU AAA 1 155 HD23 . LEU 155 39.557 49.503 -18.858 1.000 22.198 . 155 LEU AAA HD23 c 1 ATOM 2457 C C . LEU AAA 1 155 C . LEU 155 36.532 46.701 -18.130 1.000 21.581 . 155 LEU AAA C . 1 ATOM 2458 O O . LEU AAA 1 155 O . LEU 155 35.895 46.264 -17.157 1.000 21.963 . 155 LEU AAA O . 1 ATOM 2460 N N . ILE AAA 1 156 N . ILE 156 36.831 45.963 -19.189 1.000 22.308 . 156 ILE AAA N . 1 ATOM 2461 H H . ILE AAA 1 156 H . ILE 156 37.256 46.328 -19.904 1.000 22.285 . 156 ILE AAA H c 1 ATOM 2462 C CA . ILE AAA 1 156 CA . ILE 156 36.583 44.517 -19.361 1.000 22.617 . 156 ILE AAA CA . 1 ATOM 2463 H HA . ILE AAA 1 156 HA . ILE 156 35.626 44.342 -19.338 1.000 23.116 . 156 ILE AAA HA c 1 ATOM 2464 C CB . ILE AAA 1 156 CB . ILE 156 37.169 44.068 -20.722 1.000 26.779 . 156 ILE AAA CB . 1 ATOM 2465 H HB . ILE AAA 1 156 HB . ILE 156 38.134 44.272 -20.709 1.000 28.089 . 156 ILE AAA HB c 1 ATOM 2466 C CG1 . ILE AAA 1 156 CG1 . ILE 156 36.559 44.833 -21.904 1.000 34.199 . 156 ILE AAA CG1 . 1 ATOM 2467 H HG12 . ILE AAA 1 156 HG12 . ILE 156 36.923 44.466 -22.737 1.000 33.250 . 156 ILE AAA HG12 c 1 ATOM 2468 H HG13 . ILE AAA 1 156 HG13 . ILE 156 36.826 45.771 -21.850 1.000 33.157 . 156 ILE AAA HG13 c 1 ATOM 2469 C CG2 . ILE AAA 1 156 CG2 . ILE 156 37.023 42.568 -20.918 1.000 32.028 . 156 ILE AAA CG2 . 1 ATOM 2470 H HG21 . ILE AAA 1 156 HG21 . ILE 156 37.671 42.100 -20.361 1.000 30.300 . 156 ILE AAA HG21 c 1 ATOM 2471 H HG22 . ILE AAA 1 156 HG22 . ILE 156 37.181 42.343 -21.853 1.000 30.325 . 156 ILE AAA HG22 c 1 ATOM 2472 C CD1 . ILE AAA 1 156 CD1 . ILE 156 35.109 44.765 -21.959 1.000 38.944 . 156 ILE AAA CD1 . 1 ATOM 2473 H HD11 . ILE AAA 1 156 HD11 . ILE 156 34.823 43.836 -21.917 1.000 37.365 . 156 ILE AAA HD11 c 1 ATOM 2474 H HD12 . ILE AAA 1 156 HD12 . ILE 156 34.797 45.162 -22.792 1.000 37.388 . 156 ILE AAA HD12 c 1 ATOM 2475 H HD13 . ILE AAA 1 156 HD13 . ILE 156 34.734 45.255 -21.209 1.000 37.320 . 156 ILE AAA HD13 c 1 ATOM 2476 H HG23 . ILE AAA 1 156 HG23 . ILE 156 36.123 42.293 -20.666 1.000 30.342 . 156 ILE AAA HG23 c 1 ATOM 2477 C C . ILE AAA 1 156 C . ILE 156 37.274 43.764 -18.231 1.000 21.504 . 156 ILE AAA C . 1 ATOM 2478 O O . ILE AAA 1 156 O . ILE 156 38.470 44.127 -17.945 1.000 22.344 . 156 ILE AAA O . 1 ATOM 2480 N N . TYR AAA 1 157 N . TYR 157 36.590 42.802 -17.630 1.000 21.164 . 157 TYR AAA N . 1 ATOM 2481 H H . TYR AAA 1 157 H . TYR 157 35.782 42.497 -17.922 1.000 20.998 . 157 TYR AAA H c 1 ATOM 2482 C CA . TYR AAA 1 157 CA . TYR 157 37.065 42.100 -16.412 1.000 20.108 . 157 TYR AAA CA . 1 ATOM 2483 H HA . TYR AAA 1 157 HA . TYR 157 37.623 42.738 -15.898 1.000 20.728 . 157 TYR AAA HA c 1 ATOM 2484 C CB . TYR AAA 1 157 CB . TYR 157 35.901 41.685 -15.525 1.000 21.458 . 157 TYR AAA CB . 1 ATOM 2485 H HB3 . TYR AAA 1 157 HB3 . TYR 157 35.549 40.827 -15.842 1.000 21.740 . 157 TYR AAA HB3 c 1 ATOM 2486 H HB2 . TYR AAA 1 157 HB2 . TYR 157 35.190 42.353 -15.611 1.000 21.722 . 157 TYR AAA HB2 c 1 ATOM 2487 C CG . TYR AAA 1 157 CG . TYR 157 36.281 41.561 -14.080 1.000 24.112 . 157 TYR AAA CG . 1 ATOM 2488 C CD1 . TYR AAA 1 157 CD1 . TYR 157 36.460 42.692 -13.289 1.000 24.543 . 157 TYR AAA CD1 . 1 ATOM 2489 H HD1 . TYR AAA 1 157 HD1 . TYR 157 36.400 43.547 -13.682 1.000 24.763 . 157 TYR AAA HD1 c 1 ATOM 2490 C CE1 . TYR AAA 1 157 CE1 . TYR 157 36.850 42.578 -11.964 1.000 25.735 . 157 TYR AAA CE1 . 1 ATOM 2491 H HE1 . TYR AAA 1 157 HE1 . TYR 157 36.970 43.353 -11.440 1.000 25.747 . 157 TYR AAA HE1 c 1 ATOM 2492 C CZ . TYR AAA 1 157 CZ . TYR 157 36.964 41.325 -11.378 1.000 27.417 . 157 TYR AAA CZ . 1 ATOM 2493 O OH . TYR AAA 1 157 OH . TYR 157 37.285 41.195 -10.047 1.000 24.864 . 157 TYR AAA OH . 1 ATOM 2494 H HH . TYR AAA 1 157 HH . TYR 157 36.690 41.581 -9.565 0.000 24.740 . 157 TYR AAA HH c 1 ATOM 2495 C CE2 . TYR AAA 1 157 CE2 . TYR 157 36.740 40.195 -12.138 1.000 25.304 . 157 TYR AAA CE2 . 1 ATOM 2496 H HE2 . TYR AAA 1 157 HE2 . TYR 157 36.834 39.339 -11.753 1.000 25.976 . 157 TYR AAA HE2 c 1 ATOM 2497 C CD2 . TYR AAA 1 157 CD2 . TYR 157 36.412 40.325 -13.479 1.000 26.649 . 157 TYR AAA CD2 . 1 ATOM 2498 H HD2 . TYR AAA 1 157 HD2 . TYR 157 36.266 39.547 -13.991 1.000 25.645 . 157 TYR AAA HD2 c 1 ATOM 2499 C C . TYR AAA 1 157 C . TYR 157 37.956 40.911 -16.784 1.000 20.918 . 157 TYR AAA C . 1 ATOM 2500 O O . TYR AAA 1 157 O . TYR 157 37.646 39.753 -16.455 1.000 23.596 . 157 TYR AAA O . 1 ATOM 2502 N N . GLN AAA 1 158 N . GLN 158 39.070 41.217 -17.444 1.000 22.512 . 158 GLN AAA N . 1 ATOM 2503 H H . GLN AAA 1 158 H . GLN 158 39.310 42.074 -17.635 1.000 22.398 . 158 GLN AAA H c 1 ATOM 2504 C CA . GLN AAA 1 158 CA . GLN 158 40.037 40.197 -17.922 1.000 23.755 . 158 GLN AAA CA . 1 ATOM 2505 H HA . GLN AAA 1 158 HA . GLN 158 40.142 39.515 -17.222 1.000 23.827 . 158 GLN AAA HA c 1 ATOM 2506 C CB . GLN AAA 1 158 CB . GLN 158 39.493 39.530 -19.195 1.000 27.785 . 158 GLN AAA CB . 1 ATOM 2507 H HB3 . GLN AAA 1 158 HB3 . GLN 158 39.463 40.205 -19.906 1.000 28.537 . 158 GLN AAA HB3 c 1 ATOM 2508 H HB2 . GLN AAA 1 158 HB2 . GLN 158 38.572 39.243 -19.023 1.000 28.547 . 158 GLN AAA HB2 c 1 ATOM 2509 C CG . GLN AAA 1 158 CG . GLN 158 40.296 38.336 -19.689 1.000 36.341 . 158 GLN AAA CG . 1 ATOM 2510 H HG3 . GLN AAA 1 158 HG3 . GLN 158 41.241 38.587 -19.715 1.000 34.782 . 158 GLN AAA HG3 c 1 ATOM 2511 H HG2 . GLN AAA 1 158 HG2 . GLN 158 40.023 38.140 -20.611 1.000 34.811 . 158 GLN AAA HG2 c 1 ATOM 2512 C CD . GLN AAA 1 158 CD . GLN 158 40.163 37.070 -18.877 1.000 39.687 . 158 GLN AAA CD . 1 ATOM 2513 O OE1 . GLN AAA 1 158 OE1 . GLN 158 39.136 36.775 -18.267 1.000 46.923 . 158 GLN AAA OE1 . 1 ATOM 2514 N NE2 . GLN AAA 1 158 NE2 . GLN 158 41.235 36.295 -18.862 1.000 43.528 . 158 GLN AAA NE2 . 1 ATOM 2515 H HE21 . GLN AAA 1 158 HE21 . GLN 158 41.241 35.549 -18.393 0.000 43.480 . 158 GLN AAA HE21 c 1 ATOM 2516 H HE22 . GLN AAA 1 158 HE22 . GLN 158 41.969 36.550 -19.293 0.000 43.480 . 158 GLN AAA HE22 c 1 ATOM 2517 C C . GLN AAA 1 158 C . GLN 158 41.383 40.885 -18.154 1.000 21.829 . 158 GLN AAA C . 1 ATOM 2518 O O . GLN AAA 1 158 O . GLN 158 41.431 42.048 -18.621 1.000 23.381 . 158 GLN AAA O . 1 ATOM 2520 N N . ASN AAA 1 159 N . ASN 159 42.462 40.188 -17.823 1.000 22.456 . 159 ASN AAA N . 1 ATOM 2521 H H . ASN AAA 1 159 H . ASN 159 42.424 39.394 -17.378 1.000 22.337 . 159 ASN AAA H c 1 ATOM 2522 C CA . ASN AAA 1 159 CA . ASN 159 43.837 40.635 -18.150 1.000 22.553 . 159 ASN AAA CA . 1 ATOM 2523 H HA . ASN AAA 1 159 HA . ASN 159 44.465 40.034 -17.686 1.000 23.246 . 159 ASN AAA HA c 1 ATOM 2524 C CB . ASN AAA 1 159 CB . ASN 159 44.034 40.425 -19.652 1.000 24.873 . 159 ASN AAA CB . 1 ATOM 2525 H HB3 . ASN AAA 1 159 HB3 . ASN 159 44.927 40.730 -19.907 1.000 24.561 . 159 ASN AAA HB3 c 1 ATOM 2526 H HB2 . ASN AAA 1 159 HB2 . ASN 159 43.373 40.953 -20.144 1.000 24.538 . 159 ASN AAA HB2 c 1 ATOM 2527 C CG . ASN AAA 1 159 CG . ASN 159 43.888 38.971 -20.015 1.000 25.842 . 159 ASN AAA CG . 1 ATOM 2528 O OD1 . ASN AAA 1 159 OD1 . ASN 159 44.121 38.089 -19.201 1.000 26.913 . 159 ASN AAA OD1 . 1 ATOM 2529 N ND2 . ASN AAA 1 159 ND2 . ASN 159 43.457 38.734 -21.243 1.000 31.115 . 159 ASN AAA ND2 . 1 ATOM 2530 H HD21 . ASN AAA 1 159 HD21 . ASN 159 43.345 37.900 -21.521 0.000 31.150 . 159 ASN AAA HD21 c 1 ATOM 2531 H HD22 . ASN AAA 1 159 HD22 . ASN 159 43.270 39.405 -21.787 0.000 31.150 . 159 ASN AAA HD22 c 1 ATOM 2532 C C . ASN AAA 1 159 C . ASN 159 44.098 42.059 -17.650 1.000 24.012 . 159 ASN AAA C . 1 ATOM 2533 O O . ASN AAA 1 159 O . ASN 159 43.660 42.387 -16.523 1.000 23.267 . 159 ASN AAA O . 1 ATOM 2535 N N . GLU AAA 1 160 N . GLU 160 44.771 42.925 -18.430 1.000 22.558 . 160 GLU AAA N . 1 ATOM 2536 H H . GLU AAA 1 160 H . GLU 160 44.972 42.790 -19.307 1.000 23.081 . 160 GLU AAA H c 1 ATOM 2537 C CA . GLU AAA 1 160 CA . GLU 160 45.218 44.219 -17.854 1.000 23.316 . 160 GLU AAA CA . 1 ATOM 2538 H HA . GLU AAA 1 160 HA . GLU 160 45.636 44.025 -16.983 1.000 22.855 . 160 GLU AAA HA c 1 ATOM 2539 C CB . GLU AAA 1 160 CB . GLU 160 46.255 44.889 -18.725 1.000 23.506 . 160 GLU AAA CB . 1 ATOM 2540 H HB3 . GLU AAA 1 160 HB3 . GLU 160 46.358 45.821 -18.438 1.000 23.550 . 160 GLU AAA HB3 c 1 ATOM 2541 H HB2 . GLU AAA 1 160 HB2 . GLU 160 45.943 44.887 -19.654 1.000 23.551 . 160 GLU AAA HB2 c 1 ATOM 2542 C CG . GLU AAA 1 160 CG . GLU 160 47.606 44.184 -18.643 1.000 23.899 . 160 GLU AAA CG . 1 ATOM 2543 H HG3 . GLU AAA 1 160 HG3 . GLU 160 47.517 43.282 -19.019 1.000 23.955 . 160 GLU AAA HG3 c 1 ATOM 2544 H HG2 . GLU AAA 1 160 HG2 . GLU 160 47.859 44.088 -17.701 1.000 23.953 . 160 GLU AAA HG2 c 1 ATOM 2545 C CD . GLU AAA 1 160 CD . GLU 160 48.734 44.901 -19.374 1.000 24.547 . 160 GLU AAA CD . 1 ATOM 2546 O OE1 . GLU AAA 1 160 OE1 . GLU 160 48.606 46.120 -19.692 1.000 24.653 . 160 GLU AAA OE1 . 1 ATOM 2547 O OE2 . GLU AAA 1 160 OE2 . GLU 160 49.772 44.200 -19.619 1.000 25.076 . 160 GLU AAA OE2 . 1 ATOM 2548 C C . GLU AAA 1 160 C . GLU 160 44.003 45.116 -17.597 1.000 21.507 . 160 GLU AAA C . 1 ATOM 2549 O O . GLU AAA 1 160 O . GLU 160 43.966 45.776 -16.543 1.000 21.665 . 160 GLU AAA O . 1 ATOM 2551 N N . SER AAA 1 161 N . SER 161 43.050 45.179 -18.525 1.000 21.339 . 161 SER AAA N . 1 ATOM 2552 H H . SER AAA 1 161 H . SER 161 43.064 44.753 -19.330 1.000 21.353 . 161 SER AAA H c 1 ATOM 2553 C CA . SER AAA 1 161 CA . SER 161 41.833 46.000 -18.297 1.000 21.225 . 161 SER AAA CA . 1 ATOM 2554 H HA . SER AAA 1 161 HA . SER 161 42.144 46.933 -18.146 1.000 20.742 . 161 SER AAA HA c 1 ATOM 2555 C CB . SER AAA 1 161 CB . SER 161 40.891 46.031 -19.519 1.000 20.982 . 161 SER AAA CB . 1 ATOM 2556 H HB3 . SER AAA 1 161 HB3 . SER 161 41.385 46.366 -20.301 1.000 21.976 . 161 SER AAA HB3 c 1 ATOM 2557 H HB2 . SER AAA 1 161 HB2 . SER 161 40.149 46.652 -19.340 1.000 21.973 . 161 SER AAA HB2 c 1 ATOM 2558 O OG . SER AAA 1 161 OG . SER 161 40.375 44.770 -19.810 1.000 25.227 . 161 SER AAA OG . 1 ATOM 2559 H HG . SER AAA 1 161 HG . SER 161 39.863 44.835 -20.480 0.000 25.290 . 161 SER AAA HG c 1 ATOM 2560 C C . SER AAA 1 161 C . SER 161 41.131 45.551 -17.001 1.000 18.907 . 161 SER AAA C . 1 ATOM 2561 O O . SER AAA 1 161 O . SER 161 40.687 46.442 -16.231 1.000 19.884 . 161 SER AAA O . 1 ATOM 2563 N N . GLY AAA 1 162 N . GLY 162 41.030 44.261 -16.720 1.000 20.500 . 162 GLY AAA N . 1 ATOM 2564 H H . GLY AAA 1 162 H . GLY 162 41.327 43.622 -17.295 1.000 20.022 . 162 GLY AAA H c 1 ATOM 2565 C CA . GLY AAA 1 162 CA . GLY 162 40.436 43.709 -15.479 1.000 20.082 . 162 GLY AAA CA . 1 ATOM 2566 H HA3 . GLY AAA 1 162 HA3 . GLY 162 40.388 42.726 -15.552 1.000 20.295 . 162 GLY AAA HA3 c 1 ATOM 2567 H HA2 . GLY AAA 1 162 HA2 . GLY 162 39.518 44.062 -15.373 1.000 20.303 . 162 GLY AAA HA2 c 1 ATOM 2568 C C . GLY AAA 1 162 C . GLY 162 41.277 44.098 -14.266 1.000 20.613 . 162 GLY AAA C . 1 ATOM 2569 O O . GLY AAA 1 162 O . GLY 162 40.690 44.350 -13.205 1.000 20.091 . 162 GLY AAA O . 1 ATOM 2571 N N . ALA AAA 1 163 N . ALA 163 42.618 44.076 -14.376 1.000 20.977 . 163 ALA AAA N . 1 ATOM 2572 H H . ALA AAA 1 163 H . ALA 163 43.070 43.822 -15.125 1.000 20.760 . 163 ALA AAA H c 1 ATOM 2573 C CA . ALA AAA 1 163 CA . ALA 163 43.512 44.467 -13.253 1.000 20.447 . 163 ALA AAA CA . 1 ATOM 2574 H HA . ALA AAA 1 163 HA . ALA 163 43.239 43.955 -12.458 1.000 19.969 . 163 ALA AAA HA c 1 ATOM 2575 C CB . ALA AAA 1 163 CB . ALA 163 44.955 44.092 -13.586 1.000 19.607 . 163 ALA AAA CB . 1 ATOM 2576 H HB3 . ALA AAA 1 163 HB3 . ALA 163 45.202 44.476 -14.444 1.000 19.877 . 163 ALA AAA HB3 c 1 ATOM 2577 H HB2 . ALA AAA 1 163 HB2 . ALA 163 45.037 43.125 -13.630 1.000 19.876 . 163 ALA AAA HB2 c 1 ATOM 2578 H HB1 . ALA AAA 1 163 HB1 . ALA 163 45.548 44.435 -12.896 1.000 19.867 . 163 ALA AAA HB1 c 1 ATOM 2579 C C . ALA AAA 1 163 C . ALA 163 43.336 45.949 -12.935 1.000 18.366 . 163 ALA AAA C . 1 ATOM 2580 O O . ALA AAA 1 163 O . ALA 163 43.344 46.357 -11.739 1.000 20.283 . 163 ALA AAA O . 1 ATOM 2582 N N . ILE AAA 1 164 N . ILE 164 43.170 46.789 -13.972 1.000 19.460 . 164 ILE AAA N . 1 ATOM 2583 H H . ILE AAA 1 164 H . ILE 164 43.236 46.540 -14.845 1.000 19.274 . 164 ILE AAA H c 1 ATOM 2584 C CA . ILE AAA 1 164 CA . ILE 164 42.821 48.219 -13.744 1.000 19.683 . 164 ILE AAA CA . 1 ATOM 2585 H HA . ILE AAA 1 164 HA . ILE 164 43.498 48.605 -13.159 1.000 20.107 . 164 ILE AAA HA c 1 ATOM 2586 C CB . ILE AAA 1 164 CB . ILE 164 42.818 49.020 -15.056 1.000 21.087 . 164 ILE AAA CB . 1 ATOM 2587 H HB . ILE AAA 1 164 HB . ILE 164 42.141 48.632 -15.662 1.000 21.330 . 164 ILE AAA HB c 1 ATOM 2588 C CG1 . ILE AAA 1 164 CG1 . ILE 164 44.187 48.951 -15.740 1.000 23.137 . 164 ILE AAA CG1 . 1 ATOM 2589 H HG12 . ILE AAA 1 164 HG12 . ILE 164 44.470 48.016 -15.799 1.000 22.680 . 164 ILE AAA HG12 c 1 ATOM 2590 H HG13 . ILE AAA 1 164 HG13 . ILE 164 44.840 49.429 -15.186 1.000 22.694 . 164 ILE AAA HG13 c 1 ATOM 2591 C CG2 . ILE AAA 1 164 CG2 . ILE 164 42.424 50.451 -14.733 1.000 21.880 . 164 ILE AAA CG2 . 1 ATOM 2592 H HG21 . ILE AAA 1 164 HG21 . ILE 164 41.513 50.473 -14.393 1.000 21.627 . 164 ILE AAA HG21 c 1 ATOM 2593 H HG22 . ILE AAA 1 164 HG22 . ILE 164 42.477 50.996 -15.536 1.000 21.638 . 164 ILE AAA HG22 c 1 ATOM 2594 C CD1 . ILE AAA 1 164 CD1 . ILE 164 44.193 49.546 -17.116 1.000 23.398 . 164 ILE AAA CD1 . 1 ATOM 2595 H HD11 . ILE AAA 1 164 HD11 . ILE 164 43.538 49.090 -17.672 1.000 23.315 . 164 ILE AAA HD11 c 1 ATOM 2596 H HD12 . ILE AAA 1 164 HD12 . ILE 164 45.077 49.443 -17.509 1.000 23.312 . 164 ILE AAA HD12 c 1 ATOM 2597 H HD13 . ILE AAA 1 164 HD13 . ILE 164 43.972 50.491 -17.067 1.000 23.309 . 164 ILE AAA HD13 c 1 ATOM 2598 H HG23 . ILE AAA 1 164 HG23 . ILE 164 43.027 50.811 -14.059 1.000 21.633 . 164 ILE AAA HG23 c 1 ATOM 2599 C C . ILE AAA 1 164 C . ILE 164 41.484 48.295 -13.034 1.000 20.787 . 164 ILE AAA C . 1 ATOM 2600 O O . ILE AAA 1 164 O . ILE 164 41.347 49.085 -12.143 1.000 19.849 . 164 ILE AAA O . 1 ATOM 2602 N N . ASN AAA 1 165 N . ASN 165 40.495 47.555 -13.531 1.000 20.654 . 165 ASN AAA N . 1 ATOM 2603 H H . ASN AAA 1 165 H . ASN 165 40.588 47.023 -14.265 1.000 20.720 . 165 ASN AAA H c 1 ATOM 2604 C CA . ASN AAA 1 165 CA . ASN 165 39.147 47.547 -12.921 1.000 20.829 . 165 ASN AAA CA . 1 ATOM 2605 H HA . ASN AAA 1 165 HA . ASN 165 38.749 48.441 -13.044 1.000 20.636 . 165 ASN AAA HA c 1 ATOM 2606 C CB . ASN AAA 1 165 CB . ASN 165 38.287 46.547 -13.691 1.000 20.343 . 165 ASN AAA CB . 1 ATOM 2607 H HB3 . ASN AAA 1 165 HB3 . ASN 165 38.638 45.646 -13.549 1.000 20.799 . 165 ASN AAA HB3 c 1 ATOM 2608 H HB2 . ASN AAA 1 165 HB2 . ASN 165 38.339 46.749 -14.647 1.000 20.802 . 165 ASN AAA HB2 c 1 ATOM 2609 C CG . ASN AAA 1 165 CG . ASN 165 36.850 46.591 -13.254 1.000 21.836 . 165 ASN AAA CG . 1 ATOM 2610 O OD1 . ASN AAA 1 165 OD1 . ASN 165 36.576 46.705 -12.072 1.000 22.020 . 165 ASN AAA OD1 . 1 ATOM 2611 N ND2 . ASN AAA 1 165 ND2 . ASN 165 35.924 46.449 -14.198 1.000 22.146 . 165 ASN AAA ND2 . 1 ATOM 2612 H HD21 . ASN AAA 1 165 HD21 . ASN 165 35.066 46.466 -13.976 0.000 22.210 . 165 ASN AAA HD21 c 1 ATOM 2613 H HD22 . ASN AAA 1 165 HD22 . ASN 165 36.163 46.330 -15.035 0.000 22.210 . 165 ASN AAA HD22 c 1 ATOM 2614 C C . ASN AAA 1 165 C . ASN 165 39.298 47.286 -11.417 1.000 20.481 . 165 ASN AAA C . 1 ATOM 2615 O O . ASN AAA 1 165 O . ASN 165 38.761 48.054 -10.583 1.000 20.813 . 165 ASN AAA O . 1 ATOM 2617 N N . GLU AAA 1 166 N . GLU 166 40.009 46.226 -11.059 1.000 19.842 . 166 GLU AAA N . 1 ATOM 2618 H H . GLU AAA 1 166 H . GLU 166 40.394 45.672 -11.669 1.000 19.793 . 166 GLU AAA H c 1 ATOM 2619 C CA . GLU AAA 1 166 CA . GLU 166 40.245 45.823 -9.645 1.000 19.014 . 166 GLU AAA CA . 1 ATOM 2620 H HA . GLU AAA 1 166 HA . GLU 166 39.366 45.702 -9.220 1.000 19.281 . 166 GLU AAA HA c 1 ATOM 2621 C CB . GLU AAA 1 166 CB . GLU 166 40.985 44.482 -9.627 1.000 19.361 . 166 GLU AAA CB . 1 ATOM 2622 H HB3 . GLU AAA 1 166 HB3 . GLU 166 41.577 44.463 -8.849 1.000 19.593 . 166 GLU AAA HB3 c 1 ATOM 2623 H HB2 . GLU AAA 1 166 HB2 . GLU 166 41.545 44.420 -10.429 1.000 19.586 . 166 GLU AAA HB2 c 1 ATOM 2624 C CG . GLU AAA 1 166 CG . GLU 166 40.080 43.292 -9.576 1.000 20.696 . 166 GLU AAA CG . 1 ATOM 2625 H HG3 . GLU AAA 1 166 HG3 . GLU 166 40.607 42.472 -9.465 1.000 20.763 . 166 GLU AAA HG3 c 1 ATOM 2626 H HG2 . GLU AAA 1 166 HG2 . GLU 166 39.563 43.225 -10.407 1.000 20.766 . 166 GLU AAA HG2 c 1 ATOM 2627 C CD . GLU AAA 1 166 CD . GLU 166 39.137 43.456 -8.400 1.000 22.428 . 166 GLU AAA CD . 1 ATOM 2628 O OE1 . GLU AAA 1 166 OE1 . GLU 166 37.934 43.454 -8.635 1.000 22.121 . 166 GLU AAA OE1 . 1 ATOM 2629 O OE2 . GLU AAA 1 166 OE2 . GLU 166 39.618 43.583 -7.252 1.000 23.380 . 166 GLU AAA OE2 . 1 ATOM 2630 C C . GLU AAA 1 166 C . GLU 166 40.982 46.933 -8.891 1.000 19.205 . 166 GLU AAA C . 1 ATOM 2631 O O . GLU AAA 1 166 O . GLU 166 40.560 47.277 -7.776 1.000 19.662 . 166 GLU AAA O . 1 ATOM 2633 N N . ALA AAA 1 167 N . ALA 167 42.027 47.507 -9.476 1.000 20.256 . 167 ALA AAA N . 1 ATOM 2634 H H . ALA AAA 1 167 H . ALA 167 42.318 47.307 -10.316 1.000 20.140 . 167 ALA AAA H c 1 ATOM 2635 C CA . ALA AAA 1 167 CA . ALA 167 42.848 48.550 -8.809 1.000 20.850 . 167 ALA AAA CA . 1 ATOM 2636 H HA . ALA AAA 1 167 HA . ALA 167 43.126 48.198 -7.931 1.000 20.592 . 167 ALA AAA HA c 1 ATOM 2637 C CB . ALA AAA 1 167 CB . ALA 167 44.096 48.898 -9.595 1.000 20.630 . 167 ALA AAA CB . 1 ATOM 2638 H HB3 . ALA AAA 1 167 HB3 . ALA 167 43.844 49.242 -10.469 1.000 20.698 . 167 ALA AAA HB3 c 1 ATOM 2639 H HB2 . ALA AAA 1 167 HB2 . ALA 167 44.643 48.103 -9.706 1.000 20.699 . 167 ALA AAA HB2 c 1 ATOM 2640 H HB1 . ALA AAA 1 167 HB1 . ALA 167 44.604 49.575 -9.116 1.000 20.698 . 167 ALA AAA HB1 c 1 ATOM 2641 C C . ALA AAA 1 167 C . ALA 167 41.982 49.784 -8.568 1.000 20.313 . 167 ALA AAA C . 1 ATOM 2642 O O . ALA AAA 1 167 O . ALA 167 42.006 50.320 -7.490 1.000 20.414 . 167 ALA AAA O . 1 ATOM 2644 N N . ILE AAA 1 168 N . ILE 168 41.131 50.160 -9.525 1.000 18.267 . 168 ILE AAA N . 1 ATOM 2645 H H . ILE AAA 1 168 H . ILE 168 41.059 49.744 -10.331 1.000 18.900 . 168 ILE AAA H c 1 ATOM 2646 C CA . ILE AAA 1 168 CA . ILE 168 40.210 51.316 -9.333 1.000 18.865 . 168 ILE AAA CA . 1 ATOM 2647 H HA . ILE AAA 1 168 HA . ILE 168 40.750 52.106 -9.156 1.000 18.956 . 168 ILE AAA HA c 1 ATOM 2648 C CB . ILE AAA 1 168 CB . ILE 168 39.389 51.570 -10.616 1.000 20.576 . 168 ILE AAA CB . 1 ATOM 2649 H HB . ILE AAA 1 168 HB . ILE 168 38.992 50.709 -10.897 1.000 21.217 . 168 ILE AAA HB c 1 ATOM 2650 C CG1 . ILE AAA 1 168 CG1 . ILE 168 40.275 52.074 -11.758 1.000 22.161 . 168 ILE AAA CG1 . 1 ATOM 2651 H HG12 . ILE AAA 1 168 HG12 . ILE 168 39.751 52.045 -12.587 1.000 22.399 . 168 ILE AAA HG12 c 1 ATOM 2652 H HG13 . ILE AAA 1 168 HG13 . ILE 168 41.024 51.453 -11.864 1.000 22.380 . 168 ILE AAA HG13 c 1 ATOM 2653 C CG2 . ILE AAA 1 168 CG2 . ILE 168 38.259 52.534 -10.334 1.000 24.516 . 168 ILE AAA CG2 . 1 ATOM 2654 H HG21 . ILE AAA 1 168 HG21 . ILE 168 37.573 52.092 -9.804 1.000 23.216 . 168 ILE AAA HG21 c 1 ATOM 2655 H HG22 . ILE AAA 1 168 HG22 . ILE 168 37.870 52.834 -11.175 1.000 23.224 . 168 ILE AAA HG22 c 1 ATOM 2656 C CD1 . ILE AAA 1 168 CD1 . ILE 168 40.845 53.482 -11.603 1.000 25.000 . 168 ILE AAA CD1 . 1 ATOM 2657 H HD11 . ILE AAA 1 168 HD11 . ILE 168 40.119 54.128 -11.575 1.000 24.083 . 168 ILE AAA HD11 c 1 ATOM 2658 H HD12 . ILE AAA 1 168 HD12 . ILE 168 41.425 53.682 -12.358 1.000 24.083 . 168 ILE AAA HD12 c 1 ATOM 2659 H HD13 . ILE AAA 1 168 HD13 . ILE 168 41.359 53.538 -10.779 1.000 24.067 . 168 ILE AAA HD13 c 1 ATOM 2660 H HG23 . ILE AAA 1 168 HG23 . ILE 168 38.601 53.303 -9.845 1.000 23.225 . 168 ILE AAA HG23 c 1 ATOM 2661 C C . ILE AAA 1 168 C . ILE 168 39.345 51.038 -8.087 1.000 18.221 . 168 ILE AAA C . 1 ATOM 2662 O O . ILE AAA 1 168 O . ILE 168 39.167 51.928 -7.265 1.000 18.583 . 168 ILE AAA O . 1 ATOM 2664 N N . SER AAA 1 169 N . SER 169 38.816 49.831 -7.948 1.000 17.846 . 169 SER AAA N . 1 ATOM 2665 H H . SER AAA 1 169 H . SER 169 38.913 49.161 -8.557 1.000 18.083 . 169 SER AAA H c 1 ATOM 2666 C CA . SER AAA 1 169 CA . SER 169 37.992 49.434 -6.775 1.000 18.449 . 169 SER AAA CA . 1 ATOM 2667 H HA . SER AAA 1 169 HA . SER 169 37.290 50.133 -6.678 1.000 18.646 . 169 SER AAA HA c 1 ATOM 2668 C CB . SER AAA 1 169 CB . SER 169 37.280 48.135 -6.972 1.000 20.077 . 169 SER AAA CB . 1 ATOM 2669 H HB3 . SER AAA 1 169 HB3 . SER 169 37.063 47.753 -6.099 1.000 19.501 . 169 SER AAA HB3 c 1 ATOM 2670 H HB2 . SER AAA 1 169 HB2 . SER 169 37.870 47.504 -7.445 1.000 19.510 . 169 SER AAA HB2 c 1 ATOM 2671 O OG . SER AAA 1 169 OG . SER 169 36.066 48.316 -7.722 1.000 19.372 . 169 SER AAA OG . 1 ATOM 2672 H HG . SER AAA 1 169 HG . SER 169 35.691 47.567 -7.815 0.000 19.200 . 169 SER AAA HG c 1 ATOM 2673 C C . SER AAA 1 169 C . SER 169 38.823 49.465 -5.479 1.000 18.520 . 169 SER AAA C . 1 ATOM 2674 O O . SER AAA 1 169 O . SER 169 38.295 49.933 -4.459 1.000 18.697 . 169 SER AAA O . 1 ATOM 2676 N N . ASP AAA 1 170 N . ASP 170 40.083 49.029 -5.513 1.000 19.625 . 170 ASP AAA N . 1 ATOM 2677 H H . ASP AAA 1 170 H . ASP 170 40.487 48.685 -6.254 1.000 19.300 . 170 ASP AAA H c 1 ATOM 2678 C CA . ASP AAA 1 170 CA . ASP 170 40.923 49.083 -4.276 1.000 19.423 . 170 ASP AAA CA . 1 ATOM 2679 H HA . ASP AAA 1 170 HA . ASP 170 40.398 48.720 -3.525 1.000 19.144 . 170 ASP AAA HA c 1 ATOM 2680 C CB . ASP AAA 1 170 CB . ASP 170 42.183 48.234 -4.448 1.000 17.536 . 170 ASP AAA CB . 1 ATOM 2681 H HB3 . ASP AAA 1 170 HB3 . ASP 170 42.841 48.493 -3.771 1.000 18.109 . 170 ASP AAA HB3 c 1 ATOM 2682 H HB2 . ASP AAA 1 170 HB2 . ASP 170 42.570 48.403 -5.332 1.000 18.108 . 170 ASP AAA HB2 c 1 ATOM 2683 C CG . ASP AAA 1 170 CG . ASP 170 41.922 46.743 -4.314 1.000 18.134 . 170 ASP AAA CG . 1 ATOM 2684 O OD1 . ASP AAA 1 170 OD1 . ASP 170 40.829 46.341 -3.831 1.000 18.672 . 170 ASP AAA OD1 . 1 ATOM 2685 O OD2 . ASP AAA 1 170 OD2 . ASP 170 42.811 45.975 -4.725 1.000 19.874 . 170 ASP AAA OD2 . 1 ATOM 2686 C C . ASP AAA 1 170 C . ASP 170 41.303 50.529 -3.952 1.000 19.767 . 170 ASP AAA C . 1 ATOM 2687 O O . ASP AAA 1 170 O . ASP 170 41.297 50.899 -2.772 1.000 19.007 . 170 ASP AAA O . 1 ATOM 2689 N N . ILE AAA 1 171 N . ILE 171 41.598 51.329 -4.961 1.000 17.973 . 171 ILE AAA N . 1 ATOM 2690 H H . ILE AAA 1 171 H . ILE 171 41.590 51.055 -5.830 1.000 18.682 . 171 ILE AAA H c 1 ATOM 2691 C CA . ILE AAA 1 171 CA . ILE 171 41.975 52.751 -4.783 1.000 19.142 . 171 ILE AAA CA . 1 ATOM 2692 H HA . ILE AAA 1 171 HA . ILE 171 42.725 52.789 -4.163 1.000 19.263 . 171 ILE AAA HA c 1 ATOM 2693 C CB . ILE AAA 1 171 CB . ILE 171 42.445 53.335 -6.136 1.000 20.570 . 171 ILE AAA CB . 1 ATOM 2694 H HB . ILE AAA 1 171 HB . ILE 171 41.770 53.101 -6.821 1.000 21.023 . 171 ILE AAA HB c 1 ATOM 2695 C CG1 . ILE AAA 1 171 CG1 . ILE 171 43.779 52.732 -6.565 1.000 21.786 . 171 ILE AAA CG1 . 1 ATOM 2696 H HG12 . ILE AAA 1 171 HG12 . ILE 171 43.770 51.770 -6.380 1.000 21.596 . 171 ILE AAA HG12 c 1 ATOM 2697 H HG13 . ILE AAA 1 171 HG13 . ILE 171 44.493 53.137 -6.029 1.000 21.616 . 171 ILE AAA HG13 c 1 ATOM 2698 C CG2 . ILE AAA 1 171 CG2 . ILE 171 42.516 54.852 -6.044 1.000 23.433 . 171 ILE AAA CG2 . 1 ATOM 2699 H HG21 . ILE AAA 1 171 HG21 . ILE 171 41.615 55.222 -6.008 1.000 22.504 . 171 ILE AAA HG21 c 1 ATOM 2700 H HG22 . ILE AAA 1 171 HG22 . ILE 171 42.977 55.207 -6.825 1.000 22.508 . 171 ILE AAA HG22 c 1 ATOM 2701 C CD1 . ILE AAA 1 171 CD1 . ILE 171 44.090 52.945 -8.017 1.000 22.329 . 171 ILE AAA CD1 . 1 ATOM 2702 H HD11 . ILE AAA 1 171 HD11 . ILE 171 43.356 52.608 -8.561 1.000 22.160 . 171 ILE AAA HD11 c 1 ATOM 2703 H HD12 . ILE AAA 1 171 HD12 . ILE 171 44.908 52.470 -8.248 1.000 22.160 . 171 ILE AAA HD12 c 1 ATOM 2704 H HD13 . ILE AAA 1 171 HD13 . ILE 171 44.210 53.895 -8.190 1.000 22.163 . 171 ILE AAA HD13 c 1 ATOM 2705 H HG23 . ILE AAA 1 171 HG23 . ILE 171 43.003 55.108 -5.239 1.000 22.508 . 171 ILE AAA HG23 c 1 ATOM 2706 C C . ILE AAA 1 171 C . ILE 171 40.802 53.520 -4.163 1.000 19.586 . 171 ILE AAA C . 1 ATOM 2707 O O . ILE AAA 1 171 O . ILE 171 40.943 54.171 -3.100 1.000 20.119 . 171 ILE AAA O . 1 ATOM 2709 N N . PHE AAA 1 172 N . PHE 172 39.607 53.477 -4.769 1.000 20.097 . 172 PHE AAA N . 1 ATOM 2710 H H . PHE AAA 1 172 H . PHE 172 39.407 53.001 -5.520 1.000 20.045 . 172 PHE AAA H c 1 ATOM 2711 C CA . PHE AAA 1 172 CA . PHE 172 38.473 54.245 -4.212 1.000 20.383 . 172 PHE AAA CA . 1 ATOM 2712 H HA . PHE AAA 1 172 HA . PHE 172 38.835 55.123 -3.930 1.000 20.218 . 172 PHE AAA HA c 1 ATOM 2713 C CB . PHE AAA 1 172 CB . PHE 172 37.418 54.533 -5.285 1.000 20.451 . 172 PHE AAA CB . 1 ATOM 2714 H HB3 . PHE AAA 1 172 HB3 . PHE 172 36.615 54.898 -4.857 1.000 20.821 . 172 PHE AAA HB3 c 1 ATOM 2715 H HB2 . PHE AAA 1 172 HB2 . PHE 172 37.178 53.697 -5.734 1.000 20.820 . 172 PHE AAA HB2 c 1 ATOM 2716 C CG . PHE AAA 1 172 CG . PHE 172 37.944 55.517 -6.292 1.000 22.148 . 172 PHE AAA CG . 1 ATOM 2717 C CD1 . PHE AAA 1 172 CD1 . PHE 172 38.188 56.820 -5.889 1.000 24.107 . 172 PHE AAA CD1 . 1 ATOM 2718 H HD1 . PHE AAA 1 172 HD1 . PHE 172 38.021 57.067 -4.993 1.000 22.820 . 172 PHE AAA HD1 c 1 ATOM 2719 C CE1 . PHE AAA 1 172 CE1 . PHE 172 38.723 57.751 -6.768 1.000 20.976 . 172 PHE AAA CE1 . 1 ATOM 2720 H HE1 . PHE AAA 1 172 HE1 . PHE 172 38.871 58.639 -6.485 1.000 22.311 . 172 PHE AAA HE1 c 1 ATOM 2721 C CZ . PHE AAA 1 172 CZ . PHE 172 38.971 57.390 -8.074 1.000 23.764 . 172 PHE AAA CZ . 1 ATOM 2722 H HZ . PHE AAA 1 172 HZ . PHE 172 39.316 58.024 -8.681 1.000 22.904 . 172 PHE AAA HZ c 1 ATOM 2723 C CD2 . PHE AAA 1 172 CD2 . PHE 172 38.232 55.158 -7.594 1.000 21.321 . 172 PHE AAA CD2 . 1 ATOM 2724 H HD2 . PHE AAA 1 172 HD2 . PHE 172 38.061 54.277 -7.884 1.000 21.995 . 172 PHE AAA HD2 c 1 ATOM 2725 C CE2 . PHE AAA 1 172 CE2 . PHE 172 38.726 56.099 -8.489 1.000 23.273 . 172 PHE AAA CE2 . 1 ATOM 2726 H HE2 . PHE AAA 1 172 HE2 . PHE 172 38.912 55.847 -9.379 1.000 22.852 . 172 PHE AAA HE2 c 1 ATOM 2727 C C . PHE AAA 1 172 C . PHE 172 37.968 53.569 -2.943 1.000 19.672 . 172 PHE AAA C . 1 ATOM 2728 O O . PHE AAA 1 172 O . PHE 172 37.490 54.302 -2.049 1.000 20.431 . 172 PHE AAA O . 1 ATOM 2730 N N . GLY AAA 1 173 N . GLY 173 38.084 52.236 -2.783 1.000 17.762 . 173 GLY AAA N . 1 ATOM 2731 H H . GLY AAA 1 173 H . GLY 173 38.392 51.661 -3.419 1.000 18.513 . 173 GLY AAA H c 1 ATOM 2732 C CA . GLY AAA 1 173 CA . GLY 173 37.678 51.666 -1.507 1.000 19.109 . 173 GLY AAA CA . 1 ATOM 2733 H HA3 . GLY AAA 1 173 HA3 . GLY 173 37.775 50.682 -1.541 1.000 18.699 . 173 GLY AAA HA3 c 1 ATOM 2734 H HA2 . GLY AAA 1 173 HA2 . GLY 173 36.733 51.886 -1.339 1.000 18.705 . 173 GLY AAA HA2 c 1 ATOM 2735 C C . GLY AAA 1 173 C . GLY 173 38.545 52.231 -0.388 1.000 18.746 . 173 GLY AAA C . 1 ATOM 2736 O O . GLY AAA 1 173 O . GLY 173 38.029 52.557 0.682 1.000 21.402 . 173 GLY AAA O . 1 ATOM 2738 N N . THR AAA 1 174 N . THR 174 39.840 52.352 -0.651 1.000 19.148 . 174 THR AAA N . 1 ATOM 2739 H H . THR AAA 1 174 H . THR 174 40.227 52.079 -1.429 1.000 19.174 . 174 THR AAA H c 1 ATOM 2740 C CA . THR AAA 1 174 CA . THR 174 40.821 52.943 0.312 1.000 19.649 . 174 THR AAA CA . 1 ATOM 2741 H HA . THR AAA 1 174 HA . THR 174 40.687 52.492 1.177 1.000 19.946 . 174 THR AAA HA c 1 ATOM 2742 C CB . THR AAA 1 174 CB . THR 174 42.253 52.645 -0.155 1.000 20.997 . 174 THR AAA CB . 1 ATOM 2743 H HB . THR AAA 1 174 HB . THR 174 42.337 52.941 -1.093 1.000 20.967 . 174 THR AAA HB c 1 ATOM 2744 O OG1 . THR AAA 1 174 OG1 . THR 174 42.471 51.224 -0.101 1.000 20.457 . 174 THR AAA OG1 . 1 ATOM 2745 H HG1 . THR AAA 1 174 HG1 . THR 174 43.259 51.050 -0.354 0.000 20.430 . 174 THR AAA HG1 c 1 ATOM 2746 C CG2 . THR AAA 1 174 CG2 . THR 174 43.275 53.396 0.678 1.000 22.881 . 174 THR AAA CG2 . 1 ATOM 2747 H HG21 . THR AAA 1 174 HG21 . THR 174 43.320 54.326 0.380 1.000 22.280 . 174 THR AAA HG21 c 1 ATOM 2748 H HG22 . THR AAA 1 174 HG22 . THR 174 44.152 52.978 0.573 1.000 22.283 . 174 THR AAA HG22 c 1 ATOM 2749 H HG23 . THR AAA 1 174 HG23 . THR 174 43.011 53.368 1.618 1.000 22.282 . 174 THR AAA HG23 c 1 ATOM 2750 C C . THR AAA 1 174 C . THR 174 40.496 54.430 0.506 1.000 20.368 . 174 THR AAA C . 1 ATOM 2751 O O . THR AAA 1 174 O . THR 174 40.512 54.883 1.670 1.000 22.868 . 174 THR AAA O . 1 ATOM 2753 N N . LEU AAA 1 175 N . LEU 175 40.251 55.194 -0.559 1.000 20.132 . 175 LEU AAA N . 1 ATOM 2754 H H . LEU AAA 1 175 H . LEU 175 40.226 54.888 -1.417 1.000 20.355 . 175 LEU AAA H c 1 ATOM 2755 C CA . LEU AAA 1 175 CA . LEU 175 40.000 56.642 -0.381 1.000 20.861 . 175 LEU AAA CA . 1 ATOM 2756 H HA . LEU AAA 1 175 HA . LEU 175 40.712 57.000 0.196 1.000 20.642 . 175 LEU AAA HA c 1 ATOM 2757 C CB . LEU AAA 1 175 CB . LEU 175 40.040 57.371 -1.718 1.000 20.455 . 175 LEU AAA CB . 1 ATOM 2758 H HB3 . LEU AAA 1 175 HB3 . LEU 175 39.749 58.294 -1.576 1.000 20.517 . 175 LEU AAA HB3 c 1 ATOM 2759 H HB2 . LEU AAA 1 175 HB2 . LEU 175 39.396 56.948 -2.320 1.000 20.516 . 175 LEU AAA HB2 c 1 ATOM 2760 C CG . LEU AAA 1 175 CG . LEU 175 41.396 57.394 -2.401 1.000 20.315 . 175 LEU AAA CG . 1 ATOM 2761 H HG . LEU AAA 1 175 HG . LEU 175 41.698 56.464 -2.542 1.000 21.429 . 175 LEU AAA HG c 1 ATOM 2762 C CD1 . LEU AAA 1 175 CD1 . LEU 175 41.315 58.078 -3.725 1.000 21.760 . 175 LEU AAA CD1 . 1 ATOM 2763 H HD11 . LEU AAA 1 175 HD11 . LEU 175 40.671 57.617 -4.291 1.000 21.307 . 175 LEU AAA HD11 c 1 ATOM 2764 H HD12 . LEU AAA 1 175 HD12 . LEU 175 42.190 58.063 -4.152 1.000 21.309 . 175 LEU AAA HD12 c 1 ATOM 2765 H HD13 . LEU AAA 1 175 HD13 . LEU 175 41.033 59.000 -3.598 1.000 21.315 . 175 LEU AAA HD13 c 1 ATOM 2766 C CD2 . LEU AAA 1 175 CD2 . LEU 175 42.416 58.113 -1.504 1.000 24.934 . 175 LEU AAA CD2 . 1 ATOM 2767 H HD21 . LEU AAA 1 175 HD21 . LEU 175 42.026 58.939 -1.167 1.000 23.412 . 175 LEU AAA HD21 c 1 ATOM 2768 H HD22 . LEU AAA 1 175 HD22 . LEU 175 43.215 58.319 -2.022 1.000 23.401 . 175 LEU AAA HD22 c 1 ATOM 2769 H HD23 . LEU AAA 1 175 HD23 . LEU 175 42.656 57.537 -0.756 1.000 23.395 . 175 LEU AAA HD23 c 1 ATOM 2770 C C . LEU AAA 1 175 C . LEU 175 38.680 56.832 0.344 1.000 20.771 . 175 LEU AAA C . 1 ATOM 2771 O O . LEU AAA 1 175 O . LEU 175 38.601 57.772 1.181 1.000 20.163 . 175 LEU AAA O . 1 ATOM 2773 N N . VAL AAA 1 176 N . VAL 176 37.693 55.941 0.156 1.000 19.550 . 176 VAL AAA N . 1 ATOM 2774 H H . VAL AAA 1 176 H . VAL 176 37.703 55.269 -0.458 1.000 20.100 . 176 VAL AAA H c 1 ATOM 2775 C CA . VAL AAA 1 176 CA . VAL 176 36.464 56.036 0.996 1.000 20.670 . 176 VAL AAA CA . 1 ATOM 2776 H HA . VAL AAA 1 176 HA . VAL 176 36.158 56.960 0.955 1.000 20.599 . 176 VAL AAA HA c 1 ATOM 2777 C CB . VAL AAA 1 176 CB . VAL 176 35.309 55.150 0.483 1.000 20.438 . 176 VAL AAA CB . 1 ATOM 2778 H HB . VAL AAA 1 176 HB . VAL 176 35.659 54.231 0.378 1.000 20.888 . 176 VAL AAA HB c 1 ATOM 2779 C CG1 . VAL AAA 1 176 CG1 . VAL 176 34.164 55.109 1.492 1.000 21.120 . 176 VAL AAA CG1 . 1 ATOM 2780 H HG11 . VAL AAA 1 176 HG11 . VAL 176 34.424 54.571 2.262 1.000 20.915 . 176 VAL AAA HG11 c 1 ATOM 2781 H HG12 . VAL AAA 1 176 HG12 . VAL 176 33.377 54.715 1.073 1.000 20.909 . 176 VAL AAA HG12 c 1 ATOM 2782 H HG13 . VAL AAA 1 176 HG13 . VAL 176 33.956 56.015 1.785 1.000 20.909 . 176 VAL AAA HG13 c 1 ATOM 2783 C CG2 . VAL AAA 1 176 CG2 . VAL 176 34.862 55.646 -0.886 1.000 21.940 . 176 VAL AAA CG2 . 1 ATOM 2784 H HG21 . VAL AAA 1 176 HG21 . VAL 176 34.394 56.494 -0.785 1.000 21.462 . 176 VAL AAA HG21 c 1 ATOM 2785 H HG22 . VAL AAA 1 176 HG22 . VAL 176 34.264 54.991 -1.289 1.000 21.462 . 176 VAL AAA HG22 c 1 ATOM 2786 H HG23 . VAL AAA 1 176 HG23 . VAL 176 35.638 55.771 -1.459 1.000 21.455 . 176 VAL AAA HG23 c 1 ATOM 2787 C C . VAL AAA 1 176 C . VAL 176 36.841 55.749 2.441 1.000 21.706 . 176 VAL AAA C . 1 ATOM 2788 O O . VAL AAA 1 176 O . VAL 176 36.330 56.440 3.335 1.000 21.204 . 176 VAL AAA O . 1 ATOM 2790 N N . GLU AAA 1 177 N . GLU 177 37.651 54.716 2.691 1.000 20.268 . 177 GLU AAA N . 1 ATOM 2791 H H . GLU AAA 1 177 H . GLU 177 38.003 54.178 2.045 1.000 20.540 . 177 GLU AAA H c 1 ATOM 2792 C CA . GLU AAA 1 177 CA . GLU 177 38.024 54.371 4.073 1.000 20.052 . 177 GLU AAA CA . 1 ATOM 2793 H HA . GLU AAA 1 177 HA . GLU 177 37.210 54.133 4.574 1.000 19.879 . 177 GLU AAA HA c 1 ATOM 2794 C CB . GLU AAA 1 177 CB . GLU 177 38.969 53.176 4.045 1.000 19.768 . 177 GLU AAA CB . 1 ATOM 2795 H HB3 . GLU AAA 1 177 HB3 . GLU 177 39.775 53.424 3.550 1.000 20.102 . 177 GLU AAA HB3 c 1 ATOM 2796 H HB2 . GLU AAA 1 177 HB2 . GLU 177 38.532 52.442 3.564 1.000 20.101 . 177 GLU AAA HB2 c 1 ATOM 2797 C CG . GLU AAA 1 177 CG . GLU 177 39.364 52.697 5.409 1.000 20.900 . 177 GLU AAA CG . 1 ATOM 2798 H HG3 . GLU AAA 1 177 HG3 . GLU 177 38.557 52.561 5.950 1.000 21.079 . 177 GLU AAA HG3 c 1 ATOM 2799 H HG2 . GLU AAA 1 177 HG2 . GLU 177 39.906 53.386 5.848 1.000 21.092 . 177 GLU AAA HG2 c 1 ATOM 2800 C CD . GLU AAA 1 177 CD . GLU 177 40.150 51.409 5.381 1.000 22.898 . 177 GLU AAA CD . 1 ATOM 2801 O OE1 . GLU AAA 1 177 OE1 . GLU 177 39.595 50.365 4.952 1.000 19.110 . 177 GLU AAA OE1 . 1 ATOM 2802 O OE2 . GLU AAA 1 177 OE2 . GLU 177 41.400 51.461 5.699 1.000 22.624 . 177 GLU AAA OE2 . 1 ATOM 2803 C C . GLU AAA 1 177 C . GLU 177 38.677 55.612 4.723 1.000 19.231 . 177 GLU AAA C . 1 ATOM 2804 O O . GLU AAA 1 177 O . GLU 177 38.344 55.912 5.890 1.000 21.728 . 177 GLU AAA O . 1 ATOM 2806 N N . PHE AAA 1 178 N . PHE 178 39.588 56.275 4.030 1.000 21.583 . 178 PHE AAA N . 1 ATOM 2807 H H . PHE AAA 1 178 H . PHE 178 39.891 56.037 3.205 1.000 21.431 . 178 PHE AAA H c 1 ATOM 2808 C CA . PHE AAA 1 178 CA . PHE 178 40.224 57.511 4.577 1.000 23.501 . 178 PHE AAA CA . 1 ATOM 2809 H HA . PHE AAA 1 178 HA . PHE 178 40.597 57.284 5.466 1.000 22.883 . 178 PHE AAA HA c 1 ATOM 2810 C CB . PHE AAA 1 178 CB . PHE 178 41.379 57.983 3.705 1.000 21.921 . 178 PHE AAA CB . 1 ATOM 2811 H HB3 . PHE AAA 1 178 HB3 . PHE 178 41.504 58.945 3.841 1.000 22.391 . 178 PHE AAA HB3 c 1 ATOM 2812 H HB2 . PHE AAA 1 178 HB2 . PHE 178 41.147 57.837 2.764 1.000 22.366 . 178 PHE AAA HB2 c 1 ATOM 2813 C CG . PHE AAA 1 178 CG . PHE 178 42.671 57.270 4.015 1.000 22.257 . 178 PHE AAA CG . 1 ATOM 2814 C CD1 . PHE AAA 1 178 CD1 . PHE 178 43.460 57.757 5.047 1.000 25.368 . 178 PHE AAA CD1 . 1 ATOM 2815 H HD1 . PHE AAA 1 178 HD1 . PHE 178 43.164 58.496 5.554 1.000 25.002 . 178 PHE AAA HD1 c 1 ATOM 2816 C CE1 . PHE AAA 1 178 CE1 . PHE 178 44.634 57.110 5.389 1.000 26.335 . 178 PHE AAA CE1 . 1 ATOM 2817 H HE1 . PHE AAA 1 178 HE1 . PHE 178 45.169 57.452 6.088 1.000 25.846 . 178 PHE AAA HE1 c 1 ATOM 2818 C CZ . PHE AAA 1 178 CZ . PHE 178 45.079 56.049 4.651 1.000 25.727 . 178 PHE AAA CZ . 1 ATOM 2819 H HZ . PHE AAA 1 178 HZ . PHE 178 45.886 55.620 4.887 1.000 25.945 . 178 PHE AAA HZ c 1 ATOM 2820 C CD2 . PHE AAA 1 178 CD2 . PHE 178 43.111 56.169 3.294 1.000 24.705 . 178 PHE AAA CD2 . 1 ATOM 2821 H HD2 . PHE AAA 1 178 HD2 . PHE 178 42.589 55.841 2.581 1.000 24.588 . 178 PHE AAA HD2 c 1 ATOM 2822 C CE2 . PHE AAA 1 178 CE2 . PHE 178 44.304 55.541 3.621 1.000 26.651 . 178 PHE AAA CE2 . 1 ATOM 2823 H HE2 . PHE AAA 1 178 HE2 . PHE 178 44.603 54.799 3.122 1.000 25.844 . 178 PHE AAA HE2 c 1 ATOM 2824 C C . PHE AAA 1 178 C . PHE 178 39.166 58.605 4.796 1.000 23.839 . 178 PHE AAA C . 1 ATOM 2825 O O . PHE AAA 1 178 O . PHE 178 39.272 59.363 5.793 1.000 23.937 . 178 PHE AAA O . 1 ATOM 2827 N N . TYR AAA 1 179 N . TYR 179 38.186 58.736 3.894 1.000 23.861 . 179 TYR AAA N . 1 ATOM 2828 H H . TYR AAA 1 179 H . TYR 179 38.122 58.231 3.139 1.000 23.964 . 179 TYR AAA H c 1 ATOM 2829 C CA . TYR AAA 1 179 CA . TYR 179 37.098 59.738 4.014 1.000 24.319 . 179 TYR AAA CA . 1 ATOM 2830 H HA . TYR AAA 1 179 HA . TYR 179 37.517 60.636 4.046 1.000 24.947 . 179 TYR AAA HA c 1 ATOM 2831 C CB . TYR AAA 1 179 CB . TYR 179 36.224 59.676 2.763 1.000 25.911 . 179 TYR AAA CB . 1 ATOM 2832 H HB3 . TYR AAA 1 179 HB3 . TYR 179 35.888 58.761 2.667 1.000 26.228 . 179 TYR AAA HB3 c 1 ATOM 2833 H HB2 . TYR AAA 1 179 HB2 . TYR 179 36.788 59.867 1.985 1.000 26.228 . 179 TYR AAA HB2 c 1 ATOM 2834 C CG . TYR AAA 1 179 CG . TYR 179 35.056 60.618 2.750 1.000 29.069 . 179 TYR AAA CG . 1 ATOM 2835 C CD1 . TYR AAA 1 179 CD1 . TYR 179 35.183 61.944 2.354 1.000 31.644 . 179 TYR AAA CD1 . 1 ATOM 2836 H HD1 . TYR AAA 1 179 HD1 . TYR 179 36.019 62.264 2.055 1.000 30.761 . 179 TYR AAA HD1 c 1 ATOM 2837 C CE1 . TYR AAA 1 179 CE1 . TYR 179 34.080 62.782 2.324 1.000 30.433 . 179 TYR AAA CE1 . 1 ATOM 2838 H HE1 . TYR AAA 1 179 HE1 . TYR 179 34.165 63.675 2.035 1.000 30.912 . 179 TYR AAA HE1 c 1 ATOM 2839 C CZ . TYR AAA 1 179 CZ . TYR 179 32.851 62.288 2.713 1.000 31.331 . 179 TYR AAA CZ . 1 ATOM 2840 O OH . TYR AAA 1 179 OH . TYR 179 31.711 63.029 2.747 1.000 37.530 . 179 TYR AAA OH . 1 ATOM 2841 H HH . TYR AAA 1 179 HH . TYR 179 31.541 63.334 1.948 0.000 37.500 . 179 TYR AAA HH c 1 ATOM 2842 C CE2 . TYR AAA 1 179 CE2 . TYR 179 32.723 60.996 3.162 1.000 31.486 . 179 TYR AAA CE2 . 1 ATOM 2843 H HE2 . TYR AAA 1 179 HE2 . TYR 179 31.879 60.668 3.425 1.000 31.228 . 179 TYR AAA HE2 c 1 ATOM 2844 C CD2 . TYR AAA 1 179 CD2 . TYR 179 33.823 60.163 3.167 1.000 30.746 . 179 TYR AAA CD2 . 1 ATOM 2845 H HD2 . TYR AAA 1 179 HD2 . TYR 179 33.726 59.267 3.444 1.000 30.546 . 179 TYR AAA HD2 c 1 ATOM 2846 C C . TYR AAA 1 179 C . TYR 179 36.337 59.539 5.327 1.000 26.595 . 179 TYR AAA C . 1 ATOM 2847 O O . TYR AAA 1 179 O . TYR 179 36.046 60.537 6.028 1.000 25.329 . 179 TYR AAA O . 1 ATOM 2849 N N . ALA AAA 1 180 N . ALA 180 35.965 58.303 5.634 1.000 24.679 . 180 ALA AAA N . 1 ATOM 2850 H H . ALA AAA 1 180 H . ALA 180 36.114 57.583 5.096 1.000 25.298 . 180 ALA AAA H c 1 ATOM 2851 C CA . ALA AAA 1 180 CA . ALA 180 35.261 57.946 6.881 1.000 25.451 . 180 ALA AAA CA . 1 ATOM 2852 H HA . ALA AAA 1 180 HA . ALA 180 34.498 58.561 6.993 1.000 26.135 . 180 ALA AAA HA c 1 ATOM 2853 C CB . ALA AAA 1 180 CB . ALA 180 34.744 56.541 6.856 1.000 25.949 . 180 ALA AAA CB . 1 ATOM 2854 H HB3 . ALA AAA 1 180 HB3 . ALA 180 35.490 55.922 6.781 1.000 25.791 . 180 ALA AAA HB3 c 1 ATOM 2855 H HB2 . ALA AAA 1 180 HB2 . ALA 180 34.152 56.426 6.094 1.000 25.786 . 180 ALA AAA HB2 c 1 ATOM 2856 H HB1 . ALA AAA 1 180 HB1 . ALA 180 34.255 56.360 7.676 1.000 25.792 . 180 ALA AAA HB1 c 1 ATOM 2857 C C . ALA AAA 1 180 C . ALA 180 36.211 58.138 8.063 1.000 29.590 . 180 ALA AAA C . 1 ATOM 2858 O O . ALA AAA 1 180 O . ALA 180 35.742 58.519 9.131 1.000 26.986 . 180 ALA AAA O . 1 ATOM 2860 N N . ASN AAA 1 181 N . ASN 181 37.462 57.736 7.901 1.000 27.850 . 181 ASN AAA N . 1 ATOM 2861 H H . ASN AAA 1 181 H . ASN 181 37.725 57.200 7.213 1.000 28.816 . 181 ASN AAA H c 1 ATOM 2862 C CA . ASN AAA 1 181 CA . ASN 181 38.556 58.109 8.831 1.000 30.386 . 181 ASN AAA CA . 1 ATOM 2863 H HA . ASN AAA 1 181 HA . ASN 181 39.411 57.823 8.434 1.000 30.095 . 181 ASN AAA HA c 1 ATOM 2864 C CB . ASN AAA 1 181 CB . ASN 181 38.600 59.625 9.017 1.000 30.338 . 181 ASN AAA CB . 1 ATOM 2865 H HB3 . ASN AAA 1 181 HB3 . ASN 181 37.871 59.896 9.611 1.000 31.881 . 181 ASN AAA HB3 c 1 ATOM 2866 H HB2 . ASN AAA 1 181 HB2 . ASN 181 38.457 60.054 8.149 1.000 31.875 . 181 ASN AAA HB2 c 1 ATOM 2867 C CG . ASN AAA 1 181 CG . ASN 181 39.915 60.110 9.596 1.000 37.450 . 181 ASN AAA CG . 1 ATOM 2868 O OD1 . ASN AAA 1 181 OD1 . ASN 181 40.920 59.415 9.504 1.000 36.403 . 181 ASN AAA OD1 . 1 ATOM 2869 N ND2 . ASN AAA 1 181 ND2 . ASN 181 39.910 61.301 10.174 1.000 34.775 . 181 ASN AAA ND2 . 1 ATOM 2870 H HD21 . ASN AAA 1 181 HD21 . ASN 181 40.653 61.629 10.523 0.000 34.550 . 181 ASN AAA HD21 c 1 ATOM 2871 H HD22 . ASN AAA 1 181 HD22 . ASN 181 39.163 61.780 10.202 0.000 34.550 . 181 ASN AAA HD22 c 1 ATOM 2872 C C . ASN AAA 1 181 C . ASN 181 38.376 57.408 10.176 1.000 31.439 . 181 ASN AAA C . 1 ATOM 2873 O O . ASN AAA 1 181 O . ASN 181 38.539 58.107 11.201 1.000 33.588 . 181 ASN AAA O . 1 ATOM 2875 N N . LYS AAA 1 182 N . LYS 182 38.107 56.101 10.193 1.000 27.497 . 182 LYS AAA N . 1 ATOM 2876 H H . LYS AAA 1 182 H . LYS 182 37.840 55.651 9.448 1.000 29.048 . 182 LYS AAA H c 1 ATOM 2877 C CA . LYS AAA 1 182 CA . LYS 182 38.208 55.225 11.404 1.000 30.378 . 182 LYS AAA CA . 1 ATOM 2878 H HA . LYS AAA 1 182 HA . LYS 182 38.414 55.795 12.180 1.000 30.147 . 182 LYS AAA HA c 1 ATOM 2879 C CB . LYS AAA 1 182 CB . LYS 182 36.959 54.394 11.730 1.000 28.293 . 182 LYS AAA CB . 1 ATOM 2880 H HB3 . LYS AAA 1 182 HB3 . LYS 182 36.747 53.834 10.955 0.000 28.410 . 182 LYS AAA HB3 c 1 ATOM 2881 H HB2 . LYS AAA 1 182 HB2 . LYS 182 36.201 55.003 11.853 1.000 28.919 . 182 LYS AAA HB2 c 1 ATOM 2886 C C . LYS AAA 1 182 C . LYS 182 39.373 54.238 11.200 1.000 34.499 . 182 LYS AAA C . 1 ATOM 2887 O O . LYS AAA 1 182 O . LYS 182 39.200 53.139 10.581 1.000 41.807 . 182 LYS AAA O . 1 ATOM 2889 N N . ASN AAA 1 183 N . ASN 183 40.555 54.618 11.635 1.000 36.992 . 183 ASN AAA N . 1 ATOM 2890 H H . ASN AAA 1 183 H . ASN 183 40.709 55.424 12.030 1.000 34.843 . 183 ASN AAA H c 1 ATOM 2891 C CA . ASN AAA 1 183 CA . ASN 183 41.747 53.749 11.513 1.000 30.863 . 183 ASN AAA CA . 1 ATOM 2892 H HA . ASN AAA 1 183 HA . ASN 183 42.530 54.246 11.849 1.000 31.317 . 183 ASN AAA HA c 1 ATOM 2893 C CB . ASN AAA 1 183 CB . ASN 183 41.562 52.520 12.392 1.000 34.990 . 183 ASN AAA CB . 1 ATOM 2894 H HB3 . ASN AAA 1 183 HB3 . ASN 183 42.348 51.947 12.318 1.000 35.906 . 183 ASN AAA HB3 c 1 ATOM 2895 H HB2 . ASN AAA 1 183 HB2 . ASN 183 40.787 52.012 12.077 1.000 35.891 . 183 ASN AAA HB2 c 1 ATOM 2896 C CG . ASN AAA 1 183 CG . ASN 183 41.349 52.902 13.845 1.000 43.987 . 183 ASN AAA CG . 1 ATOM 2897 O OD1 . ASN AAA 1 183 OD1 . ASN 183 42.135 53.669 14.397 1.000 45.275 . 183 ASN AAA OD1 . 1 ATOM 2898 N ND2 . ASN AAA 1 183 ND2 . ASN 183 40.297 52.386 14.463 1.000 43.571 . 183 ASN AAA ND2 . 1 ATOM 2899 H HD21 . ASN AAA 1 183 HD21 . ASN 183 40.137 52.587 15.305 0.000 43.400 . 183 ASN AAA HD21 c 1 ATOM 2900 H HD22 . ASN AAA 1 183 HD22 . ASN 183 39.747 51.850 14.022 0.000 43.400 . 183 ASN AAA HD22 c 1 ATOM 2901 C C . ASN AAA 1 183 C . ASN 183 41.993 53.382 10.047 1.000 24.474 . 183 ASN AAA C . 1 ATOM 2902 O O . ASN AAA 1 183 O . ASN 183 42.218 52.231 9.741 1.000 26.737 . 183 ASN AAA O . 1 ATOM 2903 N N . PRO AAA 1 184 N . PRO 184 41.975 54.344 9.107 1.000 26.678 . 184 PRO AAA N . 1 ATOM 2904 C CA . PRO AAA 1 184 CA . PRO 184 42.177 54.015 7.710 1.000 23.604 . 184 PRO AAA CA . 1 ATOM 2905 H HA . PRO AAA 1 184 HA . PRO 184 41.538 53.313 7.432 1.000 24.953 . 184 PRO AAA HA c 1 ATOM 2906 C CB . PRO AAA 1 184 CB . PRO 184 41.899 55.295 6.965 1.000 24.680 . 184 PRO AAA CB . 1 ATOM 2907 H HB3 . PRO AAA 1 184 HB3 . PRO 184 40.952 55.361 6.717 1.000 24.331 . 184 PRO AAA HB3 c 1 ATOM 2908 H HB2 . PRO AAA 1 184 HB2 . PRO 184 42.449 55.364 6.157 1.000 24.343 . 184 PRO AAA HB2 c 1 ATOM 2909 C CG . PRO AAA 1 184 CG . PRO 184 42.276 56.374 7.985 1.000 24.336 . 184 PRO AAA CG . 1 ATOM 2910 H HG3 . PRO AAA 1 184 HG3 . PRO 184 41.801 57.210 7.800 1.000 24.683 . 184 PRO AAA HG3 c 1 ATOM 2911 H HG2 . PRO AAA 1 184 HG2 . PRO 184 43.239 56.546 7.970 1.000 24.683 . 184 PRO AAA HG2 c 1 ATOM 2912 C CD . PRO AAA 1 184 CD . PRO 184 41.852 55.799 9.318 1.000 25.487 . 184 PRO AAA CD . 1 ATOM 2913 H HD3 . PRO AAA 1 184 HD3 . PRO 184 40.934 56.047 9.531 1.000 25.516 . 184 PRO AAA HD3 c 1 ATOM 2914 H HD2 . PRO AAA 1 184 HD2 . PRO 184 42.440 56.101 10.035 1.000 25.497 . 184 PRO AAA HD2 c 1 ATOM 2915 C C . PRO AAA 1 184 C . PRO 184 43.623 53.593 7.401 1.000 26.825 . 184 PRO AAA C . 1 ATOM 2916 O O . PRO AAA 1 184 O . PRO 184 44.580 54.059 8.063 1.000 24.553 . 184 PRO AAA O . 1 ATOM 2918 N N . ASP AAA 1 185 N . ASP 185 43.762 52.817 6.344 1.000 22.168 . 185 ASP AAA N . 1 ATOM 2919 H H . ASP AAA 1 185 H . ASP 185 43.060 52.577 5.815 1.000 23.366 . 185 ASP AAA H c 1 ATOM 2920 C CA . ASP AAA 1 185 CA . ASP 185 45.054 52.258 5.908 1.000 22.883 . 185 ASP AAA CA . 1 ATOM 2921 H HA . ASP AAA 1 185 HA . ASP 185 45.748 52.927 6.117 1.000 22.668 . 185 ASP AAA HA c 1 ATOM 2922 C CB . ASP AAA 1 185 CB . ASP 185 45.360 51.024 6.751 1.000 21.754 . 185 ASP AAA CB . 1 ATOM 2923 H HB3 . ASP AAA 1 185 HB3 . ASP 185 45.350 51.278 7.696 1.000 22.633 . 185 ASP AAA HB3 c 1 ATOM 2924 H HB2 . ASP AAA 1 185 HB2 . ASP 185 46.260 50.707 6.533 1.000 22.628 . 185 ASP AAA HB2 c 1 ATOM 2925 C CG . ASP AAA 1 185 CG . ASP 185 44.397 49.869 6.566 1.000 24.402 . 185 ASP AAA CG . 1 ATOM 2926 O OD1 . ASP AAA 1 185 OD1 . ASP 185 43.857 49.743 5.435 1.000 20.105 . 185 ASP AAA OD1 . 1 ATOM 2927 O OD2 . ASP AAA 1 185 OD2 . ASP 185 44.215 49.092 7.522 1.000 26.776 . 185 ASP AAA OD2 . 1 ATOM 2928 C C . ASP AAA 1 185 C . ASP 185 45.078 52.037 4.396 1.000 23.589 . 185 ASP AAA C . 1 ATOM 2929 O O . ASP AAA 1 185 O . ASP 185 44.092 52.359 3.659 1.000 22.382 . 185 ASP AAA O . 1 ATOM 2931 N N . TRP AAA 1 186 N . TRP 186 46.194 51.539 3.914 1.000 22.596 . 186 TRP AAA N . 1 ATOM 2932 H H . TRP AAA 1 186 H . TRP 186 46.919 51.355 4.433 1.000 22.919 . 186 TRP AAA H c 1 ATOM 2933 C CA . TRP AAA 1 186 CA . TRP 186 46.408 51.229 2.481 1.000 23.005 . 186 TRP AAA CA . 1 ATOM 2934 H HA . TRP AAA 1 186 HA . TRP 186 45.684 51.652 1.963 1.000 22.961 . 186 TRP AAA HA c 1 ATOM 2935 C CB . TRP AAA 1 186 CB . TRP 186 47.729 51.864 2.050 1.000 22.803 . 186 TRP AAA CB . 1 ATOM 2936 H HB3 . TRP AAA 1 186 HB3 . TRP 186 47.974 51.508 1.171 1.000 23.122 . 186 TRP AAA HB3 c 1 ATOM 2937 H HB2 . TRP AAA 1 186 HB2 . TRP 186 48.424 51.602 2.687 1.000 23.122 . 186 TRP AAA HB2 c 1 ATOM 2938 C CG . TRP AAA 1 186 CG . TRP 186 47.664 53.345 1.975 1.000 23.979 . 186 TRP AAA CG . 1 ATOM 2939 C CD1 . TRP AAA 1 186 CD1 . TRP 186 47.982 54.249 2.949 1.000 25.695 . 186 TRP AAA CD1 . 1 ATOM 2940 H HD1 . TRP AAA 1 186 HD1 . TRP 186 48.285 54.031 3.817 1.000 25.598 . 186 TRP AAA HD1 c 1 ATOM 2941 N NE1 . TRP AAA 1 186 NE1 . TRP 186 47.815 55.523 2.485 1.000 27.034 . 186 TRP AAA NE1 . 1 ATOM 2942 H HE1 . TRP AAA 1 186 HE1 . TRP 186 47.942 56.254 2.951 1.000 26.427 . 186 TRP AAA HE1 c 1 ATOM 2943 C CE2 . TRP AAA 1 186 CE2 . TRP 186 47.330 55.466 1.204 1.000 26.264 . 186 TRP AAA CE2 . 1 ATOM 2944 C CD2 . TRP AAA 1 186 CD2 . TRP 186 47.253 54.105 0.837 1.000 23.684 . 186 TRP AAA CD2 . 1 ATOM 2945 C CE3 . TRP AAA 1 186 CE3 . TRP 186 46.829 53.761 -0.442 1.000 23.554 . 186 TRP AAA CE3 . 1 ATOM 2946 H HE3 . TRP AAA 1 186 HE3 . TRP 186 46.758 52.857 -0.705 1.000 24.448 . 186 TRP AAA HE3 c 1 ATOM 2947 C CZ3 . TRP AAA 1 186 CZ3 . TRP 186 46.517 54.787 -1.314 1.000 26.496 . 186 TRP AAA CZ3 . 1 ATOM 2948 H HZ3 . TRP AAA 1 186 HZ3 . TRP 186 46.215 54.578 -2.183 1.000 26.020 . 186 TRP AAA HZ3 c 1 ATOM 2949 C CH2 . TRP AAA 1 186 CH2 . TRP 186 46.612 56.117 -0.933 1.000 27.865 . 186 TRP AAA CH2 . 1 ATOM 2950 H HH2 . TRP AAA 1 186 HH2 . TRP 186 46.384 56.785 -1.555 1.000 27.149 . 186 TRP AAA HH2 c 1 ATOM 2951 C CZ2 . TRP AAA 1 186 CZ2 . TRP 186 47.039 56.492 0.314 1.000 27.359 . 186 TRP AAA CZ2 . 1 ATOM 2952 H HZ2 . TRP AAA 1 186 HZ2 . TRP 186 47.101 57.397 0.568 1.000 26.985 . 186 TRP AAA HZ2 c 1 ATOM 2953 C C . TRP AAA 1 186 C . TRP 186 46.346 49.706 2.266 1.000 23.383 . 186 TRP AAA C . 1 ATOM 2954 O O . TRP AAA 1 186 O . TRP 186 46.932 49.183 1.323 1.000 22.831 . 186 TRP AAA O . 1 ATOM 2956 N N . GLU AAA 1 187 N . GLU 187 45.617 49.002 3.133 1.000 22.356 . 187 GLU AAA N . 1 ATOM 2957 H H . GLU AAA 1 187 H . GLU 187 45.167 49.395 3.816 1.000 22.688 . 187 GLU AAA H c 1 ATOM 2958 C CA . GLU AAA 1 187 CA . GLU 187 45.431 47.546 3.097 1.000 22.736 . 187 GLU AAA CA . 1 ATOM 2959 H HA . GLU AAA 1 187 HA . GLU 187 46.022 47.161 2.410 1.000 22.568 . 187 GLU AAA HA c 1 ATOM 2960 C CB . GLU AAA 1 187 CB . GLU 187 45.752 46.921 4.447 1.000 23.250 . 187 GLU AAA CB . 1 ATOM 2961 H HB3 . GLU AAA 1 187 HB3 . GLU 187 45.865 45.955 4.331 1.000 23.889 . 187 GLU AAA HB3 c 1 ATOM 2962 H HB2 . GLU AAA 1 187 HB2 . GLU 187 44.997 47.071 5.055 1.000 23.880 . 187 GLU AAA HB2 c 1 ATOM 2963 C CG . GLU AAA 1 187 CG . GLU 187 47.049 47.520 5.080 1.000 26.650 . 187 GLU AAA CG . 1 ATOM 2964 H HG3 . GLU AAA 1 187 HG3 . GLU 187 47.296 46.969 5.853 1.000 26.496 . 187 GLU AAA HG3 c 1 ATOM 2965 H HG2 . GLU AAA 1 187 HG2 . GLU 187 46.842 48.416 5.421 1.000 26.489 . 187 GLU AAA HG2 c 1 ATOM 2966 C CD . GLU AAA 1 187 CD . GLU 187 48.283 47.635 4.174 1.000 29.817 . 187 GLU AAA CD . 1 ATOM 2967 O OE1 . GLU AAA 1 187 OE1 . GLU 187 48.615 46.627 3.600 1.000 27.947 . 187 GLU AAA OE1 . 1 ATOM 2968 O OE2 . GLU AAA 1 187 OE2 . GLU 187 48.944 48.762 4.089 1.000 31.824 . 187 GLU AAA OE2 . 1 ATOM 2969 C C . GLU AAA 1 187 C . GLU 187 43.966 47.298 2.698 1.000 21.691 . 187 GLU AAA C . 1 ATOM 2970 O O . GLU AAA 1 187 O . GLU 187 43.153 48.191 2.920 1.000 19.802 . 187 GLU AAA O . 1 ATOM 2972 N N . ILE AAA 1 188 N . ILE 188 43.665 46.129 2.176 1.000 20.514 . 188 ILE AAA N . 1 ATOM 2973 H H . ILE AAA 1 188 H . ILE 188 44.263 45.453 2.052 1.000 20.374 . 188 ILE AAA H c 1 ATOM 2974 C CA . ILE AAA 1 188 CA . ILE 188 42.262 45.825 1.735 1.000 18.845 . 188 ILE AAA CA . 1 ATOM 2975 H HA . ILE AAA 1 188 HA . ILE 188 41.726 46.630 1.839 1.000 19.551 . 188 ILE AAA HA c 1 ATOM 2976 C CB . ILE AAA 1 188 CB . ILE 188 42.222 45.416 0.257 1.000 19.257 . 188 ILE AAA CB . 1 ATOM 2977 H HB . ILE AAA 1 188 HB . ILE 188 42.717 44.565 0.169 1.000 19.363 . 188 ILE AAA HB c 1 ATOM 2978 C CG1 . ILE AAA 1 188 CG1 . ILE 188 42.866 46.423 -0.697 1.000 18.874 . 188 ILE AAA CG1 . 1 ATOM 2979 H HG12 . ILE AAA 1 188 HG12 . ILE 188 42.798 46.074 -1.611 1.000 19.365 . 188 ILE AAA HG12 c 1 ATOM 2980 H HG13 . ILE AAA 1 188 HG13 . ILE 188 43.819 46.499 -0.476 1.000 19.368 . 188 ILE AAA HG13 c 1 ATOM 2981 C CG2 . ILE AAA 1 188 CG2 . ILE 188 40.775 45.147 -0.094 1.000 20.642 . 188 ILE AAA CG2 . 1 ATOM 2982 H HG21 . ILE AAA 1 188 HG21 . ILE 188 40.491 44.305 0.307 1.000 20.205 . 188 ILE AAA HG21 c 1 ATOM 2983 H HG22 . ILE AAA 1 188 HG22 . ILE 188 40.681 45.090 -1.062 1.000 20.204 . 188 ILE AAA HG22 c 1 ATOM 2984 C CD1 . ILE AAA 1 188 CD1 . ILE 188 42.251 47.809 -0.662 1.000 20.637 . 188 ILE AAA CD1 . 1 ATOM 2985 H HD11 . ILE AAA 1 188 HD11 . ILE 188 41.303 47.751 -0.874 1.000 20.077 . 188 ILE AAA HD11 c 1 ATOM 2986 H HD12 . ILE AAA 1 188 HD12 . ILE 188 42.693 48.377 -1.317 1.000 20.076 . 188 ILE AAA HD12 c 1 ATOM 2987 H HD13 . ILE AAA 1 188 HD13 . ILE 188 42.361 48.194 0.224 1.000 20.074 . 188 ILE AAA HD13 c 1 ATOM 2988 H HG23 . ILE AAA 1 188 HG23 . ILE 188 40.216 45.871 0.242 1.000 20.201 . 188 ILE AAA HG23 c 1 ATOM 2989 C C . ILE AAA 1 188 C . ILE 188 41.664 44.737 2.622 1.000 20.521 . 188 ILE AAA C . 1 ATOM 2990 O O . ILE AAA 1 188 O . ILE 188 42.164 43.615 2.573 1.000 21.791 . 188 ILE AAA O . 1 ATOM 2992 N N . GLY AAA 1 189 N . GLY 189 40.554 45.018 3.326 1.000 18.676 . 189 GLY AAA N . 1 ATOM 2993 H H . GLY AAA 1 189 H . GLY 189 40.254 45.865 3.452 1.000 19.196 . 189 GLY AAA H c 1 ATOM 2994 C CA . GLY AAA 1 189 CA . GLY 189 39.748 43.982 3.962 1.000 19.089 . 189 GLY AAA CA . 1 ATOM 2995 H HA3 . GLY AAA 1 189 HA3 . GLY 189 39.774 43.169 3.398 1.000 19.199 . 189 GLY AAA HA3 c 1 ATOM 2996 H HA2 . GLY AAA 1 189 HA2 . GLY 189 38.808 44.290 3.992 1.000 19.193 . 189 GLY AAA HA2 c 1 ATOM 2997 C C . GLY AAA 1 189 C . GLY 189 40.188 43.621 5.364 1.000 19.963 . 189 GLY AAA C . 1 ATOM 2998 O O . GLY AAA 1 189 O . GLY 189 39.618 42.688 5.893 1.000 21.017 . 189 GLY AAA O . 1 ATOM 3000 N N . GLU AAA 1 190 N . GLU 190 41.213 44.288 5.906 1.000 23.921 . 190 GLU AAA N . 1 ATOM 3001 H H . GLU AAA 1 190 H . GLU 190 41.676 44.931 5.462 1.000 22.509 . 190 GLU AAA H c 1 ATOM 3002 C CA . GLU AAA 1 190 CA . GLU 190 41.710 44.016 7.281 1.000 22.199 . 190 GLU AAA CA . 1 ATOM 3003 H HA . GLU AAA 1 190 HA . GLU 190 42.184 43.153 7.256 1.000 22.734 . 190 GLU AAA HA c 1 ATOM 3004 C CB . GLU AAA 1 190 CB . GLU 190 42.712 45.087 7.717 1.000 23.034 . 190 GLU AAA CB . 1 ATOM 3005 H HB3 . GLU AAA 1 190 HB3 . GLU 190 43.422 45.133 7.043 1.000 22.670 . 190 GLU AAA HB3 c 1 ATOM 3006 H HB2 . GLU AAA 1 190 HB2 . GLU 190 43.124 44.792 8.555 1.000 22.674 . 190 GLU AAA HB2 c 1 ATOM 3007 C CG . GLU AAA 1 190 CG . GLU 190 42.156 46.477 7.925 1.000 22.359 . 190 GLU AAA CG . 1 ATOM 3008 H HG3 . GLU AAA 1 190 HG3 . GLU 190 42.791 46.986 8.473 1.000 22.491 . 190 GLU AAA HG3 c 1 ATOM 3009 H HG2 . GLU AAA 1 190 HG2 . GLU 190 41.322 46.414 8.434 1.000 22.486 . 190 GLU AAA HG2 c 1 ATOM 3010 C CD . GLU AAA 1 190 CD . GLU 190 41.882 47.275 6.665 1.000 22.225 . 190 GLU AAA CD . 1 ATOM 3011 O OE1 . GLU AAA 1 190 OE1 . GLU 190 42.320 46.834 5.580 1.000 20.528 . 190 GLU AAA OE1 . 1 ATOM 3012 O OE2 . GLU AAA 1 190 OE2 . GLU 190 41.189 48.327 6.775 1.000 21.693 . 190 GLU AAA OE2 . 1 ATOM 3013 C C . GLU AAA 1 190 C . GLU 190 40.575 43.893 8.311 1.000 22.499 . 190 GLU AAA C . 1 ATOM 3014 O O . GLU AAA 1 190 O . GLU 190 40.688 43.083 9.268 1.000 23.363 . 190 GLU AAA O . 1 ATOM 3016 N N . ASP AAA 1 191 N . ASP 191 39.471 44.636 8.166 1.000 22.657 . 191 ASP AAA N . 1 ATOM 3017 H H . ASP AAA 1 191 H . ASP 191 39.296 45.159 7.442 1.000 22.424 . 191 ASP AAA H c 1 ATOM 3018 C CA . ASP AAA 1 191 CA . ASP 191 38.453 44.659 9.234 1.000 21.824 . 191 ASP AAA CA . 1 ATOM 3019 H HA . ASP AAA 1 191 HA . ASP 191 38.926 44.744 10.094 1.000 22.631 . 191 ASP AAA HA c 1 ATOM 3020 C CB . ASP AAA 1 191 CB . ASP 191 37.537 45.876 9.093 1.000 23.461 . 191 ASP AAA CB . 1 ATOM 3021 H HB3 . ASP AAA 1 191 HB3 . ASP 191 36.725 45.723 9.617 1.000 23.222 . 191 ASP AAA HB3 c 1 ATOM 3022 H HB2 . ASP AAA 1 191 HB2 . ASP 191 37.278 45.982 8.156 1.000 23.203 . 191 ASP AAA HB2 c 1 ATOM 3023 C CG . ASP AAA 1 191 CG . ASP 191 38.168 47.161 9.568 1.000 24.064 . 191 ASP AAA CG . 1 ATOM 3024 O OD1 . ASP AAA 1 191 OD1 . ASP 191 39.235 47.078 10.268 1.000 25.848 . 191 ASP AAA OD1 . 1 ATOM 3025 O OD2 . ASP AAA 1 191 OD2 . ASP 191 37.615 48.228 9.272 1.000 24.212 . 191 ASP AAA OD2 . 1 ATOM 3026 C C . ASP AAA 1 191 C . ASP 191 37.676 43.350 9.265 1.000 23.606 . 191 ASP AAA C . 1 ATOM 3027 O O . ASP AAA 1 191 O . ASP 191 37.126 43.019 10.346 1.000 25.468 . 191 ASP AAA O . 1 ATOM 3029 N N . VAL AAA 1 192 N . VAL 192 37.573 42.650 8.139 1.000 22.719 . 192 VAL AAA N . 1 ATOM 3030 H H . VAL AAA 1 192 H . VAL 192 38.017 42.848 7.370 1.000 23.084 . 192 VAL AAA H c 1 ATOM 3031 C CA . VAL AAA 1 192 CA . VAL 192 36.697 41.450 8.072 1.000 23.460 . 192 VAL AAA CA . 1 ATOM 3032 H HA . VAL AAA 1 192 HA . VAL 192 36.261 41.350 8.935 1.000 22.980 . 192 VAL AAA HA c 1 ATOM 3033 C CB . VAL AAA 1 192 CB . VAL 192 35.599 41.687 7.014 1.000 22.954 . 192 VAL AAA CB . 1 ATOM 3034 H HB . VAL AAA 1 192 HB . VAL 192 35.073 40.852 6.950 1.000 23.340 . 192 VAL AAA HB c 1 ATOM 3035 C CG1 . VAL AAA 1 192 CG1 . VAL 192 34.661 42.773 7.505 1.000 25.528 . 192 VAL AAA CG1 . 1 ATOM 3036 H HG11 . VAL AAA 1 192 HG11 . VAL 192 34.280 42.511 8.361 1.000 24.701 . 192 VAL AAA HG11 c 1 ATOM 3037 H HG12 . VAL AAA 1 192 HG12 . VAL 192 33.946 42.901 6.858 1.000 24.704 . 192 VAL AAA HG12 c 1 ATOM 3038 H HG13 . VAL AAA 1 192 HG13 . VAL 192 35.154 43.606 7.611 1.000 24.701 . 192 VAL AAA HG13 c 1 ATOM 3039 C CG2 . VAL AAA 1 192 CG2 . VAL 192 36.189 41.955 5.637 1.000 22.063 . 192 VAL AAA CG2 . 1 ATOM 3040 H HG21 . VAL AAA 1 192 HG21 . VAL 192 36.657 42.808 5.642 1.000 22.336 . 192 VAL AAA HG21 c 1 ATOM 3041 H HG22 . VAL AAA 1 192 HG22 . VAL 192 35.472 41.986 4.979 1.000 22.333 . 192 VAL AAA HG22 c 1 ATOM 3042 H HG23 . VAL AAA 1 192 HG23 . VAL 192 36.812 41.245 5.403 1.000 22.333 . 192 VAL AAA HG23 c 1 ATOM 3043 C C . VAL AAA 1 192 C . VAL 192 37.473 40.167 7.792 1.000 22.170 . 192 VAL AAA C . 1 ATOM 3044 O O . VAL AAA 1 192 O . VAL 192 36.833 39.118 7.823 1.000 22.121 . 192 VAL AAA O . 1 ATOM 3046 N N . TYR AAA 1 193 N . TYR 193 38.790 40.235 7.592 1.000 21.650 . 193 TYR AAA N . 1 ATOM 3047 H H . TYR AAA 1 193 H . TYR 193 39.267 41.005 7.682 1.000 21.884 . 193 TYR AAA H c 1 ATOM 3048 C CA . TYR AAA 1 193 CA . TYR 193 39.656 39.080 7.219 1.000 22.085 . 193 TYR AAA CA . 1 ATOM 3049 H HA . TYR AAA 1 193 HA . TYR 193 39.102 38.396 6.765 1.000 22.795 . 193 TYR AAA HA c 1 ATOM 3050 C CB . TYR AAA 1 193 CB . TYR 193 40.731 39.569 6.255 1.000 23.806 . 193 TYR AAA CB . 1 ATOM 3051 H HB3 . TYR AAA 1 193 HB3 . TYR 193 41.321 40.182 6.740 1.000 23.896 . 193 TYR AAA HB3 c 1 ATOM 3052 H HB2 . TYR AAA 1 193 HB2 . TYR 193 40.293 40.082 5.544 1.000 23.879 . 193 TYR AAA HB2 c 1 ATOM 3053 C CG . TYR AAA 1 193 CG . TYR 193 41.562 38.496 5.627 1.000 26.009 . 193 TYR AAA CG . 1 ATOM 3054 C CD1 . TYR AAA 1 193 CD1 . TYR 193 40.991 37.545 4.821 1.000 26.901 . 193 TYR AAA CD1 . 1 ATOM 3055 H HD1 . TYR AAA 1 193 HD1 . TYR 193 40.057 37.547 4.697 1.000 28.127 . 193 TYR AAA HD1 c 1 ATOM 3056 C CE1 . TYR AAA 1 193 CE1 . TYR 193 41.744 36.542 4.240 1.000 32.893 . 193 TYR AAA CE1 . 1 ATOM 3057 H HE1 . TYR AAA 1 193 HE1 . TYR 193 41.334 35.902 3.682 1.000 31.262 . 193 TYR AAA HE1 c 1 ATOM 3058 C CZ . TYR AAA 1 193 CZ . TYR 193 43.117 36.536 4.414 1.000 33.546 . 193 TYR AAA CZ . 1 ATOM 3059 O OH . TYR AAA 1 193 OH . TYR 193 43.857 35.581 3.793 1.000 34.604 . 193 TYR AAA OH . 1 ATOM 3060 H HH . TYR AAA 1 193 HH . TYR 193 43.754 35.637 2.939 0.000 34.830 . 193 TYR AAA HH c 1 ATOM 3061 C CE2 . TYR AAA 1 193 CE2 . TYR 193 43.712 37.497 5.212 1.000 31.229 . 193 TYR AAA CE2 . 1 ATOM 3062 H HE2 . TYR AAA 1 193 HE2 . TYR 193 44.646 37.493 5.337 1.000 30.557 . 193 TYR AAA HE2 c 1 ATOM 3063 C CD2 . TYR AAA 1 193 CD2 . TYR 193 42.935 38.473 5.805 1.000 27.117 . 193 TYR AAA CD2 . 1 ATOM 3064 H HD2 . TYR AAA 1 193 HD2 . TYR 193 43.346 39.130 6.342 1.000 27.921 . 193 TYR AAA HD2 c 1 ATOM 3065 C C . TYR AAA 1 193 C . TYR 193 40.265 38.466 8.488 1.000 24.581 . 193 TYR AAA C . 1 ATOM 3066 O O . TYR AAA 1 193 O . TYR 193 40.742 39.230 9.346 1.000 22.991 . 193 TYR AAA O . 1 ATOM 3068 N N . THR AAA 1 194 N . THR 194 40.171 37.147 8.600 1.000 24.266 . 194 THR AAA N . 1 ATOM 3069 H H . THR AAA 1 194 H . THR 194 39.658 36.649 8.039 1.000 24.721 . 194 THR AAA H c 1 ATOM 3070 C CA . THR AAA 1 194 CA . THR 194 40.860 36.302 9.619 1.000 25.959 . 194 THR AAA CA . 1 ATOM 3071 H HA . THR AAA 1 194 HA . THR 194 40.423 35.425 9.611 1.000 25.713 . 194 THR AAA HA c 1 ATOM 3072 C CB . THR AAA 1 194 CB . THR 194 42.306 36.097 9.150 1.000 24.760 . 194 THR AAA CB . 1 ATOM 3073 H HB . THR AAA 1 194 HB . THR 194 42.787 35.588 9.845 1.000 25.668 . 194 THR AAA HB c 1 ATOM 3074 O OG1 . THR AAA 1 194 OG1 . THR 194 42.950 37.362 8.973 1.000 26.513 . 194 THR AAA OG1 . 1 ATOM 3075 H HG1 . THR AAA 1 194 HG1 . THR 194 43.748 37.238 8.712 0.000 26.450 . 194 THR AAA HG1 c 1 ATOM 3076 C CG2 . THR AAA 1 194 CG2 . THR 194 42.368 35.326 7.853 1.000 26.644 . 194 THR AAA CG2 . 1 ATOM 3077 H HG21 . THR AAA 1 194 HG21 . THR 194 41.899 34.478 7.956 1.000 26.048 . 194 THR AAA HG21 c 1 ATOM 3078 H HG22 . THR AAA 1 194 HG22 . THR 194 43.298 35.155 7.620 1.000 26.048 . 194 THR AAA HG22 c 1 ATOM 3079 H HG23 . THR AAA 1 194 HG23 . THR 194 41.946 35.844 7.144 1.000 26.045 . 194 THR AAA HG23 c 1 ATOM 3080 C C . THR AAA 1 194 C . THR 194 40.711 36.884 11.024 1.000 27.571 . 194 THR AAA C . 1 ATOM 3081 O O . THR AAA 1 194 O . THR 194 41.639 37.495 11.568 1.000 32.992 . 194 THR AAA O . 1 ATOM 3082 N N . PRO AAA 1 195 N . PRO 195 39.527 36.781 11.664 1.000 28.028 . 195 PRO AAA N . 1 ATOM 3083 C CA . PRO AAA 1 195 CA . PRO 195 39.343 37.284 13.023 1.000 30.758 . 195 PRO AAA CA . 1 ATOM 3084 H HA . PRO AAA 1 195 HA . PRO 195 39.371 38.274 13.003 1.000 30.255 . 195 PRO AAA HA c 1 ATOM 3085 C CB . PRO AAA 1 195 CB . PRO 195 37.916 36.836 13.361 1.000 29.449 . 195 PRO AAA CB . 1 ATOM 3086 H HB3 . PRO AAA 1 195 HB3 . PRO 195 37.289 37.586 13.280 1.000 29.451 . 195 PRO AAA HB3 c 1 ATOM 3087 H HB2 . PRO AAA 1 195 HB2 . PRO 195 37.867 36.486 14.276 1.000 29.455 . 195 PRO AAA HB2 c 1 ATOM 3088 C CG . PRO AAA 1 195 CG . PRO 195 37.584 35.765 12.371 1.000 28.201 . 195 PRO AAA CG . 1 ATOM 3089 H HG3 . PRO AAA 1 195 HG3 . PRO 195 36.618 35.717 12.219 1.000 28.516 . 195 PRO AAA HG3 c 1 ATOM 3090 H HG2 . PRO AAA 1 195 HG2 . PRO 195 37.902 34.893 12.681 1.000 28.516 . 195 PRO AAA HG2 c 1 ATOM 3091 C CD . PRO AAA 1 195 CD . PRO 195 38.302 36.184 11.123 1.000 28.316 . 195 PRO AAA CD . 1 ATOM 3092 H HD3 . PRO AAA 1 195 HD3 . PRO 195 37.784 36.837 10.617 1.000 28.219 . 195 PRO AAA HD3 c 1 ATOM 3093 H HD2 . PRO AAA 1 195 HD2 . PRO 195 38.497 35.418 10.555 1.000 28.216 . 195 PRO AAA HD2 c 1 ATOM 3094 C C . PRO AAA 1 195 C . PRO 195 40.368 36.761 14.063 1.000 32.336 . 195 PRO AAA C . 1 ATOM 3095 O O . PRO AAA 1 195 O . PRO 195 40.680 37.470 14.979 1.000 33.016 . 195 PRO AAA O . 1 ATOM 3097 N N . GLY AAA 1 196 N . GLY 196 40.899 35.566 13.871 1.000 38.607 . 196 GLY AAA N . 1 ATOM 3098 H H . GLY AAA 1 196 H . GLY 196 40.637 35.016 13.195 1.000 37.470 . 196 GLY AAA H c 1 ATOM 3099 C CA . GLY AAA 1 196 CA . GLY 196 41.953 35.000 14.746 1.000 40.833 . 196 GLY AAA CA . 1 ATOM 3100 H HA3 . GLY AAA 1 196 HA3 . GLY 196 41.986 34.021 14.601 1.000 40.609 . 196 GLY AAA HA3 c 1 ATOM 3101 H HA2 . GLY AAA 1 196 HA2 . GLY 196 41.690 35.147 15.689 1.000 40.582 . 196 GLY AAA HA2 c 1 ATOM 3102 C C . GLY AAA 1 196 C . GLY 196 43.350 35.575 14.530 1.000 42.218 . 196 GLY AAA C . 1 ATOM 3103 O O . GLY AAA 1 196 O . GLY 196 44.219 35.267 15.359 1.000 40.876 . 196 GLY AAA O . 1 ATOM 3105 N N . ILE AAA 1 197 N . ILE 197 43.608 36.369 13.477 1.000 37.390 . 197 ILE AAA N . 1 ATOM 3106 H H . ILE AAA 1 197 H . ILE 197 42.965 36.640 12.893 1.000 37.598 . 197 ILE AAA H c 1 ATOM 3107 C CA . ILE AAA 1 197 CA . ILE 197 44.973 36.888 13.146 1.000 34.015 . 197 ILE AAA CA . 1 ATOM 3108 H HA . ILE AAA 1 197 HA . ILE 197 45.588 36.616 13.849 1.000 35.242 . 197 ILE AAA HA c 1 ATOM 3109 C CB . ILE AAA 1 197 CB . ILE 197 45.451 36.277 11.821 1.000 33.961 . 197 ILE AAA CB . 1 ATOM 3110 H HB . ILE AAA 1 197 HB . ILE 197 44.801 36.537 11.123 1.000 34.260 . 197 ILE AAA HB c 1 ATOM 3111 C CG1 . ILE AAA 1 197 CG1 . ILE 197 45.457 34.747 11.896 1.000 34.105 . 197 ILE AAA CG1 . 1 ATOM 3112 H HG12 . ILE AAA 1 197 HG12 . ILE 197 44.599 34.446 12.262 1.000 34.819 . 197 ILE AAA HG12 c 1 ATOM 3113 H HG13 . ILE AAA 1 197 HG13 . ILE 197 46.162 34.467 12.517 1.000 34.806 . 197 ILE AAA HG13 c 1 ATOM 3114 C CG2 . ILE AAA 1 197 CG2 . ILE 197 46.807 36.870 11.435 1.000 35.354 . 197 ILE AAA CG2 . 1 ATOM 3115 H HG21 . ILE AAA 1 197 HG21 . ILE 197 46.702 37.812 11.213 1.000 34.926 . 197 ILE AAA HG21 c 1 ATOM 3116 H HG22 . ILE AAA 1 197 HG22 . ILE 197 47.163 36.397 10.662 1.000 34.928 . 197 ILE AAA HG22 c 1 ATOM 3117 C CD1 . ILE AAA 1 197 CD1 . ILE 197 45.680 34.055 10.564 1.000 37.327 . 197 ILE AAA CD1 . 1 ATOM 3118 H HD11 . ILE AAA 1 197 HD11 . ILE 197 45.036 34.384 9.913 1.000 36.303 . 197 ILE AAA HD11 c 1 ATOM 3119 H HD12 . ILE AAA 1 197 HD12 . ILE 197 45.566 33.094 10.674 1.000 36.303 . 197 ILE AAA HD12 c 1 ATOM 3120 H HD13 . ILE AAA 1 197 HD13 . ILE 197 46.582 34.239 10.248 1.000 36.299 . 197 ILE AAA HD13 c 1 ATOM 3121 H HG23 . ILE AAA 1 197 HG23 . ILE 197 47.426 36.781 12.181 1.000 34.922 . 197 ILE AAA HG23 c 1 ATOM 3122 C C . ILE AAA 1 197 C . ILE 197 44.960 38.419 13.077 1.000 37.216 . 197 ILE AAA C . 1 ATOM 3123 O O . ILE AAA 1 197 O . ILE 197 44.222 38.971 12.251 1.000 33.218 . 197 ILE AAA O . 1 ATOM 3125 N N . SER AAA 1 198 N . SER 198 45.766 39.109 13.873 1.000 33.492 . 198 SER AAA N . 1 ATOM 3126 H H . SER AAA 1 198 H . SER 198 46.365 38.739 14.452 1.000 35.181 . 198 SER AAA H c 1 ATOM 3127 C CA . SER AAA 1 198 CA . SER 198 45.773 40.590 13.891 1.000 37.124 . 198 SER AAA CA . 1 ATOM 3128 H HA . SER AAA 1 198 HA . SER 198 44.849 40.902 13.696 1.000 35.636 . 198 SER AAA HA c 1 ATOM 3129 C CB . SER AAA 1 198 CB . SER 198 46.158 41.096 15.259 1.000 37.615 . 198 SER AAA CB . 1 ATOM 3130 H HB3 . SER AAA 1 198 HB3 . SER 198 45.732 40.543 15.953 1.000 39.811 . 198 SER AAA HB3 c 1 ATOM 3131 H HB2 . SER AAA 1 198 HB2 . SER 198 45.855 42.026 15.369 1.000 39.811 . 198 SER AAA HB2 c 1 ATOM 3132 O OG . SER AAA 1 198 OG . SER 198 47.554 41.028 15.382 1.000 48.448 . 198 SER AAA OG . 1 ATOM 3133 H HG . SER AAA 1 198 HG . SER 198 47.762 41.317 16.154 0.000 48.620 . 198 SER AAA HG c 1 ATOM 3134 C C . SER AAA 1 198 C . SER 198 46.698 41.116 12.780 1.000 32.784 . 198 SER AAA C . 1 ATOM 3135 O O . SER AAA 1 198 O . SER 198 47.738 40.504 12.522 1.000 40.154 . 198 SER AAA O . 1 ATOM 3137 N N . GLY AAA 1 199 N . GLY 199 46.338 42.239 12.150 1.000 34.818 . 199 GLY AAA N . 1 ATOM 3138 H H . GLY AAA 1 199 H . GLY 199 45.490 42.568 12.196 1.000 34.855 . 199 GLY AAA H c 1 ATOM 3139 C CA . GLY AAA 1 199 CA . GLY 199 47.255 43.052 11.327 1.000 37.137 . 199 GLY AAA CA . 1 ATOM 3140 H HA3 . GLY AAA 1 199 HA3 . GLY 199 48.134 43.082 11.770 1.000 36.582 . 199 GLY AAA HA3 c 1 ATOM 3141 H HA2 . GLY AAA 1 199 HA2 . GLY 199 46.907 43.979 11.287 1.000 36.583 . 199 GLY AAA HA2 c 1 ATOM 3142 C C . GLY AAA 1 199 C . GLY 199 47.437 42.530 9.909 1.000 37.164 . 199 GLY AAA C . 1 ATOM 3143 O O . GLY AAA 1 199 O . GLY 199 48.247 43.103 9.174 1.000 39.754 . 199 GLY AAA O . 1 ATOM 3145 N N . ASP AAA 1 200 N . ASP 200 46.672 41.516 9.494 1.000 30.445 . 200 ASP AAA N . 1 ATOM 3146 H H . ASP AAA 1 200 H . ASP 200 46.063 41.095 10.022 1.000 31.057 . 200 ASP AAA H c 1 ATOM 3147 C CA . ASP AAA 1 200 CA . ASP 200 46.747 41.004 8.111 1.000 27.146 . 200 ASP AAA CA . 1 ATOM 3148 H HA . ASP AAA 1 200 HA . ASP 200 47.582 41.335 7.708 1.000 27.031 . 200 ASP AAA HA c 1 ATOM 3149 C CB . ASP AAA 1 200 CB . ASP 200 46.784 39.494 8.069 1.000 26.403 . 200 ASP AAA CB . 1 ATOM 3150 H HB3 . ASP AAA 1 200 HB3 . ASP 200 47.524 39.181 8.628 1.000 25.891 . 200 ASP AAA HB3 c 1 ATOM 3151 H HB2 . ASP AAA 1 200 HB2 . ASP 200 46.955 39.204 7.150 1.000 25.892 . 200 ASP AAA HB2 c 1 ATOM 3152 C CG . ASP AAA 1 200 CG . ASP 200 45.517 38.821 8.548 1.000 23.635 . 200 ASP AAA CG . 1 ATOM 3153 O OD1 . ASP AAA 1 200 OD1 . ASP 200 44.793 39.446 9.355 1.000 25.139 . 200 ASP AAA OD1 . 1 ATOM 3154 O OD2 . ASP AAA 1 200 OD2 . ASP 200 45.392 37.631 8.254 1.000 27.001 . 200 ASP AAA OD2 . 1 ATOM 3155 C C . ASP AAA 1 200 C . ASP 200 45.561 41.573 7.299 1.000 24.096 . 200 ASP AAA C . 1 ATOM 3156 O O . ASP AAA 1 200 O . ASP 200 44.691 42.234 7.855 1.000 25.299 . 200 ASP AAA O . 1 ATOM 3158 N N . SER AAA 1 201 N . SER 201 45.554 41.270 6.025 1.000 26.483 . 201 SER AAA N . 1 ATOM 3159 H H . SER AAA 1 201 H . SER 201 46.175 40.737 5.625 1.000 25.713 . 201 SER AAA H c 1 ATOM 3160 C CA . SER AAA 1 201 CA . SER 201 44.533 41.785 5.070 1.000 25.635 . 201 SER AAA CA . 1 ATOM 3161 H HA . SER AAA 1 201 HA . SER 201 43.642 41.731 5.509 1.000 26.047 . 201 SER AAA HA c 1 ATOM 3162 C CB . SER AAA 1 201 CB . SER 201 44.792 43.213 4.686 1.000 25.255 . 201 SER AAA CB . 1 ATOM 3163 H HB3 . SER AAA 1 201 HB3 . SER 201 44.901 43.755 5.500 1.000 25.893 . 201 SER AAA HB3 c 1 ATOM 3164 H HB2 . SER AAA 1 201 HB2 . SER 201 44.021 43.562 4.189 1.000 25.888 . 201 SER AAA HB2 c 1 ATOM 3165 O OG . SER AAA 1 201 OG . SER 201 45.963 43.322 3.884 1.000 27.687 . 201 SER AAA OG . 1 ATOM 3166 H HG . SER AAA 1 201 HG . SER 201 46.080 44.137 3.694 0.000 27.640 . 201 SER AAA HG c 1 ATOM 3167 C C . SER AAA 1 201 C . SER 201 44.524 40.869 3.861 1.000 27.417 . 201 SER AAA C . 1 ATOM 3168 O O . SER AAA 1 201 O . SER 201 45.362 39.967 3.762 1.000 25.701 . 201 SER AAA O . 1 ATOM 3170 N N . LEU AAA 1 202 N . LEU 202 43.563 41.076 2.969 1.000 23.199 . 202 LEU AAA N . 1 ATOM 3171 H H . LEU AAA 1 202 H . LEU 202 42.933 41.726 3.064 1.000 24.302 . 202 LEU AAA H c 1 ATOM 3172 C CA . LEU AAA 1 202 CA . LEU 202 43.447 40.273 1.745 1.000 23.795 . 202 LEU AAA CA . 1 ATOM 3173 H HA . LEU AAA 1 202 HA . LEU 202 43.520 39.318 1.965 1.000 23.836 . 202 LEU AAA HA c 1 ATOM 3174 C CB . LEU AAA 1 202 CB . LEU 202 42.078 40.598 1.110 1.000 26.675 . 202 LEU AAA CB . 1 ATOM 3175 H HB3 . LEU AAA 1 202 HB3 . LEU 202 42.241 40.897 0.193 1.000 28.671 . 202 LEU AAA HB3 c 1 ATOM 3176 H HB2 . LEU AAA 1 202 HB2 . LEU 202 41.695 41.357 1.590 1.000 28.635 . 202 LEU AAA HB2 c 1 ATOM 3177 C CG . LEU AAA 1 202 CG . LEU 202 41.029 39.516 1.058 1.000 40.476 . 202 LEU AAA CG . 1 ATOM 3178 H HG . LEU AAA 1 202 HG . LEU 202 40.653 39.389 1.964 1.000 36.366 . 202 LEU AAA HG c 1 ATOM 3179 C CD1 . LEU AAA 1 202 CD1 . LEU 202 39.910 40.001 0.112 1.000 36.829 . 202 LEU AAA CD1 . 1 ATOM 3180 H HD11 . LEU AAA 1 202 HD11 . LEU 202 39.555 40.848 0.436 1.000 37.888 . 202 LEU AAA HD11 c 1 ATOM 3181 H HD12 . LEU AAA 1 202 HD12 . LEU 202 39.196 39.341 0.086 1.000 37.841 . 202 LEU AAA HD12 c 1 ATOM 3182 H HD13 . LEU AAA 1 202 HD13 . LEU 202 40.270 40.123 -0.783 1.000 37.852 . 202 LEU AAA HD13 c 1 ATOM 3183 C CD2 . LEU AAA 1 202 CD2 . LEU 202 41.632 38.198 0.581 1.000 38.650 . 202 LEU AAA CD2 . 1 ATOM 3184 H HD21 . LEU AAA 1 202 HD21 . LEU 202 42.229 38.367 -0.172 1.000 39.172 . 202 LEU AAA HD21 c 1 ATOM 3185 H HD22 . LEU AAA 1 202 HD22 . LEU 202 40.916 37.598 0.300 1.000 39.177 . 202 LEU AAA HD22 c 1 ATOM 3186 H HD23 . LEU AAA 1 202 HD23 . LEU 202 42.134 37.786 1.308 1.000 39.102 . 202 LEU AAA HD23 c 1 ATOM 3187 C C . LEU AAA 1 202 C . LEU 202 44.539 40.671 0.767 1.000 21.651 . 202 LEU AAA C . 1 ATOM 3188 O O . LEU AAA 1 202 O . LEU 202 45.137 39.792 0.084 1.000 23.184 . 202 LEU AAA O . 1 ATOM 3190 N N . ARG AAA 1 203 N . ARG 203 44.721 41.977 0.640 1.000 20.032 . 203 ARG AAA N . 1 ATOM 3191 H H . ARG AAA 1 203 H . ARG 203 44.235 42.586 1.113 1.000 20.542 . 203 ARG AAA H c 1 ATOM 3192 C CA . ARG AAA 1 203 CA . ARG 203 45.689 42.589 -0.274 1.000 20.570 . 203 ARG AAA CA . 1 ATOM 3193 H HA . ARG AAA 1 203 HA . ARG 203 46.407 41.942 -0.461 1.000 20.716 . 203 ARG AAA HA c 1 ATOM 3194 C CB . ARG AAA 1 203 CB . ARG 203 45.069 43.059 -1.598 1.000 22.398 . 203 ARG AAA CB . 1 ATOM 3195 H HB3 . ARG AAA 1 203 HB3 . ARG 203 45.741 43.587 -2.079 1.000 21.675 . 203 ARG AAA HB3 c 1 ATOM 3196 H HB2 . ARG AAA 1 203 HB2 . ARG 203 44.322 43.657 -1.389 1.000 21.676 . 203 ARG AAA HB2 c 1 ATOM 3197 C CG . ARG AAA 1 203 CG . ARG 203 44.563 41.968 -2.530 1.000 21.220 . 203 ARG AAA CG . 1 ATOM 3198 H HG3 . ARG AAA 1 203 HG3 . ARG 203 43.853 41.459 -2.084 1.000 21.733 . 203 ARG AAA HG3 c 1 ATOM 3199 H HG2 . ARG AAA 1 203 HG2 . ARG 203 45.296 41.351 -2.741 1.000 21.733 . 203 ARG AAA HG2 c 1 ATOM 3200 C CD . ARG AAA 1 203 CD . ARG 203 44.020 42.556 -3.821 1.000 22.253 . 203 ARG AAA CD . 1 ATOM 3201 H HD3 . ARG AAA 1 203 HD3 . ARG 203 43.896 41.834 -4.472 1.000 21.751 . 203 ARG AAA HD3 c 1 ATOM 3202 H HD2 . ARG AAA 1 203 HD2 . ARG 203 44.689 43.172 -4.190 1.000 21.763 . 203 ARG AAA HD2 c 1 ATOM 3203 N NE . ARG AAA 1 203 NE . ARG 203 42.754 43.280 -3.664 1.000 21.234 . 203 ARG AAA NE . 1 ATOM 3204 H HE . ARG AAA 1 203 HE . ARG 203 42.784 44.150 -3.689 1.000 20.811 . 203 ARG AAA HE c 1 ATOM 3205 C CZ . ARG AAA 1 203 CZ . ARG 203 41.552 42.709 -3.626 1.000 19.117 . 203 ARG AAA CZ . 1 ATOM 3206 N NH1 . ARG AAA 1 203 NH1 . ARG 203 41.400 41.387 -3.635 1.000 20.403 . 203 ARG AAA NH1 . 1 ATOM 3207 H HH11 . ARG AAA 1 203 HH11 . ARG 203 42.100 40.862 -3.694 1.000 19.968 . 203 ARG AAA HH11 c 1 ATOM 3208 H HH12 . ARG AAA 1 203 HH12 . ARG 203 40.593 41.040 -3.595 1.000 19.963 . 203 ARG AAA HH12 c 1 ATOM 3209 N NH2 . ARG AAA 1 203 NH2 . ARG 203 40.475 43.479 -3.562 1.000 17.343 . 203 ARG AAA NH2 . 1 ATOM 3210 H HH21 . ARG AAA 1 203 HH21 . ARG 203 40.560 44.355 -3.543 1.000 18.083 . 203 ARG AAA HH21 c 1 ATOM 3211 H HH22 . ARG AAA 1 203 HH22 . ARG 203 39.676 43.111 -3.505 1.000 18.090 . 203 ARG AAA HH22 c 1 ATOM 3212 C C . ARG AAA 1 203 C . ARG 203 46.286 43.814 0.397 1.000 20.069 . 203 ARG AAA C . 1 ATOM 3213 O O . ARG AAA 1 203 O . ARG 203 45.702 44.359 1.333 1.000 21.187 . 203 ARG AAA O . 1 ATOM 3215 N N . SER AAA 1 204 N . SER 204 47.454 44.216 -0.062 1.000 22.643 . 204 SER AAA N . 1 ATOM 3216 H H . SER AAA 1 204 H . SER 204 47.916 43.779 -0.715 1.000 21.717 . 204 SER AAA H c 1 ATOM 3217 C CA . SER AAA 1 204 CA . SER 204 48.158 45.419 0.426 1.000 21.437 . 204 SER AAA CA . 1 ATOM 3218 H HA . SER AAA 1 204 HA . SER 204 47.565 45.902 1.062 1.000 21.440 . 204 SER AAA HA c 1 ATOM 3219 C CB . SER AAA 1 204 CB . SER 204 49.467 45.058 1.142 1.000 21.795 . 204 SER AAA CB . 1 ATOM 3220 H HB3 . SER AAA 1 204 HB3 . SER 204 50.032 44.516 0.549 1.000 21.890 . 204 SER AAA HB3 c 1 ATOM 3221 H HB2 . SER AAA 1 204 HB2 . SER 204 49.271 44.537 1.953 1.000 21.889 . 204 SER AAA HB2 c 1 ATOM 3222 O OG . SER AAA 1 204 OG . SER 204 50.138 46.267 1.489 1.000 22.568 . 204 SER AAA OG . 1 ATOM 3223 H HG . SER AAA 1 204 HG . SER 204 50.857 46.074 1.887 0.000 22.380 . 204 SER AAA HG c 1 ATOM 3224 C C . SER AAA 1 204 C . SER 204 48.438 46.327 -0.768 1.000 19.988 . 204 SER AAA C . 1 ATOM 3225 O O . SER AAA 1 204 O . SER 204 48.977 45.817 -1.779 1.000 22.554 . 204 SER AAA O . 1 ATOM 3227 N N . MET AAA 1 205 N . MET 205 48.101 47.607 -0.675 1.000 21.879 . 205 MET AAA N . 1 ATOM 3228 H H . MET AAA 1 205 H . MET 205 47.622 47.953 0.019 1.000 21.518 . 205 MET AAA H c 1 ATOM 3229 C CA . MET AAA 1 205 CA . MET 205 48.490 48.590 -1.714 1.000 22.212 . 205 MET AAA CA . 1 ATOM 3230 H HA . MET AAA 1 205 HA . MET 205 48.513 48.127 -2.582 1.000 22.303 . 205 MET AAA HA c 1 ATOM 3231 C CB . MET AAA 1 205 CB . MET 205 47.512 49.765 -1.799 1.000 23.277 . 205 MET AAA CB . 1 ATOM 3232 H HB3 . MET AAA 1 205 HB3 . MET 205 47.769 50.327 -2.554 1.000 23.399 . 205 MET AAA HB3 c 1 ATOM 3233 H HB2 . MET AAA 1 205 HB2 . MET 205 47.596 50.303 -0.986 1.000 23.400 . 205 MET AAA HB2 c 1 ATOM 3234 C CG . MET AAA 1 205 CG . MET 205 46.057 49.342 -1.964 1.000 24.965 . 205 MET AAA CG . 1 ATOM 3235 H HG3 . MET AAA 1 205 HG3 . MET 205 45.764 48.861 -1.160 1.000 24.401 . 205 MET AAA HG3 c 1 ATOM 3236 H HG2 . MET AAA 1 205 HG2 . MET 205 45.980 48.731 -2.728 1.000 24.403 . 205 MET AAA HG2 c 1 ATOM 3237 S SD . MET AAA 1 205 SD . MET 205 44.958 50.773 -2.233 1.000 24.356 . 205 MET AAA SD . 1 ATOM 3238 C CE . MET AAA 1 205 CE . MET 205 45.563 51.370 -3.805 1.000 22.104 . 205 MET AAA CE . 1 ATOM 3239 H HE3 . MET AAA 1 205 HE3 . MET 205 45.520 50.661 -4.457 1.000 22.765 . 205 MET AAA HE3 c 1 ATOM 3240 H HE2 . MET AAA 1 205 HE2 . MET 205 46.476 51.665 -3.708 1.000 22.772 . 205 MET AAA HE2 c 1 ATOM 3241 H HE1 . MET AAA 1 205 HE1 . MET 205 45.017 52.109 -4.097 1.000 22.762 . 205 MET AAA HE1 c 1 ATOM 3242 C C . MET AAA 1 205 C . MET 205 49.900 49.098 -1.400 1.000 22.029 . 205 MET AAA C . 1 ATOM 3243 O O . MET AAA 1 205 O . MET 205 50.622 49.403 -2.356 1.000 22.063 . 205 MET AAA O . 1 ATOM 3245 N N . SER AAA 1 206 N . SER 206 50.209 49.263 -0.114 1.000 24.385 . 206 SER AAA N . 1 ATOM 3246 H H . SER AAA 1 206 H . SER 206 49.649 49.070 0.578 1.000 24.179 . 206 SER AAA H c 1 ATOM 3247 C CA . SER AAA 1 206 CA . SER 206 51.522 49.802 0.331 1.000 26.091 . 206 SER AAA CA . 1 ATOM 3248 H HA . SER AAA 1 206 HA . SER 206 51.693 50.653 -0.152 1.000 25.681 . 206 SER AAA HA c 1 ATOM 3249 C CB . SER AAA 1 206 CB . SER 206 51.502 50.078 1.810 1.000 25.204 . 206 SER AAA CB . 1 ATOM 3250 H HB3 . SER AAA 1 206 HB3 . SER 206 50.799 50.736 2.012 1.000 25.402 . 206 SER AAA HB3 c 1 ATOM 3251 H HB2 . SER AAA 1 206 HB2 . SER 206 52.367 50.456 2.086 1.000 25.402 . 206 SER AAA HB2 c 1 ATOM 3252 O OG . SER AAA 1 206 OG . SER 206 51.255 48.886 2.522 1.000 25.172 . 206 SER AAA OG . 1 ATOM 3253 H HG . SER AAA 1 206 HG . SER 206 51.249 49.057 3.349 0.000 25.170 . 206 SER AAA HG c 1 ATOM 3254 C C . SER AAA 1 206 C . SER 206 52.616 48.793 -0.055 1.000 26.611 . 206 SER AAA C . 1 ATOM 3255 O O . SER AAA 1 206 O . SER 206 53.690 49.207 -0.437 1.000 25.503 . 206 SER AAA O . 1 ATOM 3257 N N . ASP AAA 1 207 N . ASP 207 52.339 47.493 0.055 1.000 23.015 . 207 ASP AAA N . 1 ATOM 3258 H H . ASP AAA 1 207 H . ASP 207 51.539 47.177 0.355 1.000 24.026 . 207 ASP AAA H c 1 ATOM 3259 C CA . ASP AAA 1 207 CA . ASP 207 53.323 46.444 -0.284 1.000 23.917 . 207 ASP AAA CA . 1 ATOM 3260 H HA . ASP AAA 1 207 HA . ASP 207 53.941 46.786 -0.972 1.000 23.673 . 207 ASP AAA HA c 1 ATOM 3261 C CB . ASP AAA 1 207 CB . ASP 207 54.119 46.069 0.976 1.000 25.921 . 207 ASP AAA CB . 1 ATOM 3262 H HB3 . ASP AAA 1 207 HB3 . ASP 207 53.500 45.732 1.655 1.000 25.896 . 207 ASP AAA HB3 c 1 ATOM 3263 H HB2 . ASP AAA 1 207 HB2 . ASP 207 54.543 46.878 1.329 1.000 25.902 . 207 ASP AAA HB2 c 1 ATOM 3264 C CG . ASP AAA 1 207 CG . ASP 207 55.200 45.029 0.762 1.000 28.015 . 207 ASP AAA CG . 1 ATOM 3265 O OD1 . ASP AAA 1 207 OD1 . ASP 207 55.641 44.842 -0.381 1.000 28.394 . 207 ASP AAA OD1 . 1 ATOM 3266 O OD2 . ASP AAA 1 207 OD2 . ASP 207 55.596 44.426 1.785 1.000 34.596 . 207 ASP AAA OD2 . 1 ATOM 3267 C C . ASP AAA 1 207 C . ASP 207 52.581 45.244 -0.825 1.000 21.599 . 207 ASP AAA C . 1 ATOM 3268 O O . ASP AAA 1 207 O . ASP 207 52.365 44.286 -0.127 1.000 22.360 . 207 ASP AAA O . 1 ATOM 3269 N N . PRO AAA 1 208 N . PRO 208 52.180 45.251 -2.110 1.000 21.572 . 208 PRO AAA N . 1 ATOM 3270 C CA . PRO AAA 1 208 CA . PRO 208 51.408 44.134 -2.641 1.000 22.819 . 208 PRO AAA CA . 1 ATOM 3271 H HA . PRO AAA 1 208 HA . PRO 208 50.510 44.120 -2.226 1.000 22.323 . 208 PRO AAA HA c 1 ATOM 3272 C CB . PRO AAA 1 208 CB . PRO 208 51.290 44.522 -4.116 1.000 21.646 . 208 PRO AAA CB . 1 ATOM 3273 H HB3 . PRO AAA 1 208 HB3 . PRO 208 50.468 44.163 -4.512 1.000 22.117 . 208 PRO AAA HB3 c 1 ATOM 3274 H HB2 . PRO AAA 1 208 HB2 . PRO 208 52.061 44.199 -4.630 1.000 22.118 . 208 PRO AAA HB2 c 1 ATOM 3275 C CG . PRO AAA 1 208 CG . PRO 208 51.260 46.011 -4.077 1.000 22.502 . 208 PRO AAA CG . 1 ATOM 3276 H HG3 . PRO AAA 1 208 HG3 . PRO 208 50.385 46.341 -3.790 1.000 22.302 . 208 PRO AAA HG3 c 1 ATOM 3277 H HG2 . PRO AAA 1 208 HG2 . PRO 208 51.474 46.389 -4.954 1.000 22.301 . 208 PRO AAA HG2 c 1 ATOM 3278 C CD . PRO AAA 1 208 CD . PRO 208 52.343 46.356 -3.053 1.000 22.521 . 208 PRO AAA CD . 1 ATOM 3279 H HD3 . PRO AAA 1 208 HD3 . PRO 208 52.174 47.218 -2.630 1.000 22.296 . 208 PRO AAA HD3 c 1 ATOM 3280 H HD2 . PRO AAA 1 208 HD2 . PRO 208 53.230 46.357 -3.456 1.000 22.308 . 208 PRO AAA HD2 c 1 ATOM 3281 C C . PRO AAA 1 208 C . PRO 208 52.099 42.772 -2.459 1.000 22.672 . 208 PRO AAA C . 1 ATOM 3282 O O . PRO AAA 1 208 O . PRO 208 51.433 41.771 -2.279 1.000 22.791 . 208 PRO AAA O . 1 ATOM 3284 N N . ALA AAA 1 209 N . ALA 209 53.437 42.762 -2.543 1.000 23.100 . 209 ALA AAA N . 1 ATOM 3285 H H . ALA AAA 1 209 H . ALA 209 53.944 43.512 -2.646 1.000 23.609 . 209 ALA AAA H c 1 ATOM 3286 C CA . ALA AAA 1 209 CA . ALA 209 54.243 41.537 -2.497 1.000 25.782 . 209 ALA AAA CA . 1 ATOM 3287 H HA . ALA AAA 1 209 HA . ALA 209 53.893 40.910 -3.171 1.000 25.457 . 209 ALA AAA HA c 1 ATOM 3288 C CB . ALA AAA 1 209 CB . ALA 209 55.687 41.855 -2.836 1.000 27.246 . 209 ALA AAA CB . 1 ATOM 3289 H HB3 . ALA AAA 1 209 HB3 . ALA 209 56.048 42.471 -2.176 1.000 26.778 . 209 ALA AAA HB3 c 1 ATOM 3290 H HB2 . ALA AAA 1 209 HB2 . ALA 209 55.733 42.263 -3.717 1.000 26.785 . 209 ALA AAA HB2 c 1 ATOM 3291 H HB1 . ALA AAA 1 209 HB1 . ALA 209 56.210 41.036 -2.832 1.000 26.785 . 209 ALA AAA HB1 c 1 ATOM 3292 C C . ALA AAA 1 209 C . ALA 209 54.096 40.888 -1.125 1.000 25.498 . 209 ALA AAA C . 1 ATOM 3293 O O . ALA AAA 1 209 O . ALA 209 54.417 39.699 -1.035 1.000 27.880 . 209 ALA AAA O . 1 ATOM 3295 N N . LYS AAA 1 210 N . LYS 210 53.665 41.634 -0.102 1.000 27.453 . 210 LYS AAA N . 1 ATOM 3296 H H . LYS AAA 1 210 H . LYS 210 53.545 42.535 -0.150 1.000 27.951 . 210 LYS AAA H c 1 ATOM 3297 C CA . LYS AAA 1 210 CA . LYS 210 53.384 41.042 1.241 1.000 31.961 . 210 LYS AAA CA . 1 ATOM 3298 H HA . LYS AAA 1 210 HA . LYS 210 54.237 40.730 1.622 1.000 31.613 . 210 LYS AAA HA c 1 ATOM 3299 C CB . LYS AAA 1 210 CB . LYS 210 52.783 42.087 2.188 1.000 33.830 . 210 LYS AAA CB . 1 ATOM 3300 H HB3 . LYS AAA 1 210 HB3 . LYS 210 51.963 42.439 1.782 1.000 34.822 . 210 LYS AAA HB3 c 1 ATOM 3301 H HB2 . LYS AAA 1 210 HB2 . LYS 210 53.417 42.829 2.274 1.000 34.876 . 210 LYS AAA HB2 c 1 ATOM 3302 C CG . LYS AAA 1 210 CG . LYS 210 52.449 41.564 3.581 1.000 40.581 . 210 LYS AAA CG . 1 ATOM 3303 H HG3 . LYS AAA 1 210 HG3 . LYS 210 53.071 40.836 3.793 1.000 39.573 . 210 LYS AAA HG3 c 1 ATOM 3304 H HG2 . LYS AAA 1 210 HG2 . LYS 210 51.547 41.180 3.558 1.000 39.592 . 210 LYS AAA HG2 c 1 ATOM 3305 C CD . LYS AAA 1 210 CD . LYS 210 52.513 42.577 4.679 1.000 43.837 . 210 LYS AAA CD . 1 ATOM 3306 H HD3 . LYS AAA 1 210 HD3 . LYS 210 53.138 43.287 4.420 1.000 43.731 . 210 LYS AAA HD3 c 1 ATOM 3307 H HD2 . LYS AAA 1 210 HD2 . LYS 210 52.871 42.145 5.484 1.000 43.789 . 210 LYS AAA HD2 c 1 ATOM 3308 C CE . LYS AAA 1 210 CE . LYS 210 51.191 43.204 5.020 1.000 47.077 . 210 LYS AAA CE . 1 ATOM 3309 H HE3 . LYS AAA 1 210 HE3 . LYS 210 50.479 42.554 4.904 1.000 46.641 . 210 LYS AAA HE3 c 1 ATOM 3310 H HE2 . LYS AAA 1 210 HE2 . LYS 210 51.019 43.955 4.421 1.000 46.750 . 210 LYS AAA HE2 c 1 ATOM 3311 N NZ . LYS AAA 1 210 NZ . LYS 210 51.178 43.688 6.416 1.000 49.329 . 210 LYS AAA NZ . 1 ATOM 3312 H HZ1 . LYS AAA 1 210 HZ1 . LYS 210 51.250 42.986 6.986 1.000 48.611 . 210 LYS AAA HZ1 c 1 ATOM 3313 H HZ2 . LYS AAA 1 210 HZ2 . LYS 210 50.401 44.127 6.582 1.000 48.621 . 210 LYS AAA HZ2 c 1 ATOM 3314 H HZ3 . LYS AAA 1 210 HZ3 . LYS 210 51.874 44.254 6.552 1.000 48.619 . 210 LYS AAA HZ3 c 1 ATOM 3315 C C . LYS AAA 1 210 C . LYS 210 52.447 39.831 1.090 1.000 33.203 . 210 LYS AAA C . 1 ATOM 3316 O O . LYS AAA 1 210 O . LYS 210 52.572 38.897 1.903 1.000 31.322 . 210 LYS AAA O . 1 ATOM 3318 N N . TYR AAA 1 211 N . TYR 211 51.541 39.836 0.103 1.000 28.527 . 211 TYR AAA N . 1 ATOM 3319 H H . TYR AAA 1 211 H . TYR 211 51.434 40.527 -0.480 1.000 29.716 . 211 TYR AAA H c 1 ATOM 3320 C CA . TYR AAA 1 211 CA . TYR 211 50.572 38.731 -0.141 1.000 29.211 . 211 TYR AAA CA . 1 ATOM 3321 H HA . TYR AAA 1 211 HA . TYR 211 50.742 38.026 0.533 1.000 29.770 . 211 TYR AAA HA c 1 ATOM 3322 C CB . TYR AAA 1 211 CB . TYR 211 49.138 39.233 0.066 1.000 29.412 . 211 TYR AAA CB . 1 ATOM 3323 H HB3 . TYR AAA 1 211 HB3 . TYR 211 48.515 38.491 -0.084 1.000 28.656 . 211 TYR AAA HB3 c 1 ATOM 3324 H HB2 . TYR AAA 1 211 HB2 . TYR 211 48.946 39.933 -0.593 1.000 28.646 . 211 TYR AAA HB2 c 1 ATOM 3325 C CG . TYR AAA 1 211 CG . TYR 211 48.938 39.779 1.450 1.000 26.471 . 211 TYR AAA CG . 1 ATOM 3326 C CD1 . TYR AAA 1 211 CD1 . TYR 211 49.068 38.938 2.533 1.000 29.558 . 211 TYR AAA CD1 . 1 ATOM 3327 H HD1 . TYR AAA 1 211 HD1 . TYR 211 49.271 38.028 2.389 1.000 28.437 . 211 TYR AAA HD1 c 1 ATOM 3328 C CE1 . TYR AAA 1 211 CE1 . TYR 211 48.956 39.402 3.822 1.000 27.881 . 211 TYR AAA CE1 . 1 ATOM 3329 H HE1 . TYR AAA 1 211 HE1 . TYR 211 49.043 38.807 4.549 1.000 28.045 . 211 TYR AAA HE1 c 1 ATOM 3330 C CZ . TYR AAA 1 211 CZ . TYR 211 48.698 40.727 4.051 1.000 26.717 . 211 TYR AAA CZ . 1 ATOM 3331 O OH . TYR AAA 1 211 OH . TYR 211 48.543 41.193 5.309 1.000 33.020 . 211 TYR AAA OH . 1 ATOM 3332 H HH . TYR AAA 1 211 HH . TYR 211 49.252 41.049 5.767 0.000 32.850 . 211 TYR AAA HH c 1 ATOM 3333 C CE2 . TYR AAA 1 211 CE2 . TYR 211 48.551 41.591 2.980 1.000 28.093 . 211 TYR AAA CE2 . 1 ATOM 3334 H HE2 . TYR AAA 1 211 HE2 . TYR 211 48.361 42.502 3.130 1.000 28.009 . 211 TYR AAA HE2 c 1 ATOM 3335 C CD2 . TYR AAA 1 211 CD2 . TYR 211 48.668 41.108 1.689 1.000 28.866 . 211 TYR AAA CD2 . 1 ATOM 3336 H HD2 . TYR AAA 1 211 HD2 . TYR 211 48.592 41.705 0.963 1.000 28.162 . 211 TYR AAA HD2 c 1 ATOM 3337 C C . TYR AAA 1 211 C . TYR 211 50.790 38.099 -1.522 1.000 32.773 . 211 TYR AAA C . 1 ATOM 3338 O O . TYR AAA 1 211 O . TYR 211 49.830 37.524 -2.056 1.000 35.004 . 211 TYR AAA O . 1 ATOM 3340 N N . GLY AAA 1 212 N . GLY 212 52.022 38.171 -2.057 1.000 26.848 . 212 GLY AAA N . 1 ATOM 3341 H H . GLY AAA 1 212 H . GLY 212 52.686 38.652 -1.667 1.000 28.636 . 212 GLY AAA H c 1 ATOM 3342 C CA . GLY AAA 1 212 CA . GLY 212 52.447 37.486 -3.286 1.000 28.953 . 212 GLY AAA CA . 1 ATOM 3343 H HA3 . GLY AAA 1 212 HA3 . GLY 212 52.100 36.559 -3.274 1.000 27.706 . 212 GLY AAA HA3 c 1 ATOM 3344 H HA2 . GLY AAA 1 212 HA2 . GLY 212 53.436 37.444 -3.305 1.000 27.706 . 212 GLY AAA HA2 c 1 ATOM 3345 C C . GLY AAA 1 212 C . GLY 212 51.951 38.190 -4.533 1.000 25.899 . 212 GLY AAA C . 1 ATOM 3346 O O . GLY AAA 1 212 O . GLY 212 52.043 37.604 -5.634 1.000 28.901 . 212 GLY AAA O . 1 ATOM 3348 N N . ASP AAA 1 213 N . ASP 213 51.404 39.399 -4.397 1.000 24.551 . 213 ASP AAA N . 1 ATOM 3349 H H . ASP AAA 1 213 H . ASP 213 51.306 39.837 -3.606 1.000 24.324 . 213 ASP AAA H c 1 ATOM 3350 C CA . ASP AAA 1 213 CA . ASP 213 50.929 40.128 -5.593 1.000 22.292 . 213 ASP AAA CA . 1 ATOM 3351 H HA . ASP AAA 1 213 HA . ASP 213 50.681 39.463 -6.275 1.000 23.323 . 213 ASP AAA HA c 1 ATOM 3352 C CB . ASP AAA 1 213 CB . ASP 213 49.698 40.991 -5.310 1.000 23.616 . 213 ASP AAA CB . 1 ATOM 3353 H HB3 . ASP AAA 1 213 HB3 . ASP 213 49.459 41.492 -6.117 1.000 23.213 . 213 ASP AAA HB3 c 1 ATOM 3354 H HB2 . ASP AAA 1 213 HB2 . ASP 213 49.907 41.632 -4.600 1.000 23.216 . 213 ASP AAA HB2 c 1 ATOM 3355 C CG . ASP AAA 1 213 CG . ASP 213 48.509 40.163 -4.883 1.000 23.274 . 213 ASP AAA CG . 1 ATOM 3356 O OD1 . ASP AAA 1 213 OD1 . ASP 213 48.305 39.083 -5.464 1.000 24.445 . 213 ASP AAA OD1 . 1 ATOM 3357 O OD2 . ASP AAA 1 213 OD2 . ASP 213 47.786 40.618 -3.997 1.000 23.241 . 213 ASP AAA OD2 . 1 ATOM 3358 C C . ASP AAA 1 213 C . ASP 213 52.097 40.951 -6.123 1.000 24.171 . 213 ASP AAA C . 1 ATOM 3359 O O . ASP AAA 1 213 O . ASP 213 52.920 41.426 -5.365 1.000 23.656 . 213 ASP AAA O . 1 ATOM 3360 N N . PRO AAA 1 214 N . PRO 214 52.233 41.068 -7.450 1.000 22.075 . 214 PRO AAA N . 1 ATOM 3361 C CA . PRO AAA 1 214 CA . PRO 214 53.328 41.801 -8.046 1.000 23.273 . 214 PRO AAA CA . 1 ATOM 3362 H HA . PRO AAA 1 214 HA . PRO 214 54.193 41.423 -7.747 1.000 23.556 . 214 PRO AAA HA c 1 ATOM 3363 C CB . PRO AAA 1 214 CB . PRO 214 53.124 41.535 -9.540 1.000 23.722 . 214 PRO AAA CB . 1 ATOM 3364 H HB3 . PRO AAA 1 214 HB3 . PRO 214 53.629 40.746 -9.827 1.000 23.151 . 214 PRO AAA HB3 c 1 ATOM 3365 H HB2 . PRO AAA 1 214 HB2 . PRO 214 53.408 42.306 -10.078 1.000 23.150 . 214 PRO AAA HB2 c 1 ATOM 3366 C CG . PRO AAA 1 214 CG . PRO 214 51.643 41.302 -9.677 1.000 21.778 . 214 PRO AAA CG . 1 ATOM 3367 H HG3 . PRO AAA 1 214 HG3 . PRO 214 51.435 40.808 -10.497 1.000 22.308 . 214 PRO AAA HG3 c 1 ATOM 3368 H HG2 . PRO AAA 1 214 HG2 . PRO 214 51.147 42.146 -9.672 1.000 22.308 . 214 PRO AAA HG2 c 1 ATOM 3369 C CD . PRO AAA 1 214 CD . PRO 214 51.335 40.484 -8.458 1.000 22.147 . 214 PRO AAA CD . 1 ATOM 3370 H HD3 . PRO AAA 1 214 HD3 . PRO 214 51.535 39.541 -8.603 1.000 22.043 . 214 PRO AAA HD3 c 1 ATOM 3371 H HD2 . PRO AAA 1 214 HD2 . PRO 214 50.401 40.578 -8.197 1.000 22.044 . 214 PRO AAA HD2 c 1 ATOM 3372 C C . PRO AAA 1 214 C . PRO 214 53.266 43.301 -7.787 1.000 25.644 . 214 PRO AAA C . 1 ATOM 3373 O O . PRO AAA 1 214 O . PRO 214 52.146 43.906 -7.752 1.000 23.686 . 214 PRO AAA O . 1 ATOM 3375 N N . ASP AAA 1 215 N . ASP 215 54.455 43.879 -7.589 1.000 23.388 . 215 ASP AAA N . 1 ATOM 3376 H H . ASP AAA 1 215 H . ASP 215 55.235 43.407 -7.583 1.000 23.939 . 215 ASP AAA H c 1 ATOM 3377 C CA . ASP AAA 1 215 CA . ASP 215 54.630 45.326 -7.356 1.000 23.559 . 215 ASP AAA CA . 1 ATOM 3378 H HA . ASP AAA 1 215 HA . ASP 215 53.742 45.755 -7.375 1.000 24.052 . 215 ASP AAA HA c 1 ATOM 3379 C CB . ASP AAA 1 215 CB . ASP 215 55.238 45.553 -5.982 1.000 24.244 . 215 ASP AAA CB . 1 ATOM 3380 H HB3 . ASP AAA 1 215 HB3 . ASP 215 54.628 45.194 -5.305 1.000 23.838 . 215 ASP AAA HB3 c 1 ATOM 3381 H HB2 . ASP AAA 1 215 HB2 . ASP 215 55.330 46.515 -5.828 1.000 23.831 . 215 ASP AAA HB2 c 1 ATOM 3382 C CG . ASP AAA 1 215 CG . ASP 215 56.613 44.898 -5.784 1.000 23.159 . 215 ASP AAA CG . 1 ATOM 3383 O OD1 . ASP AAA 1 215 OD1 . ASP 215 57.120 44.255 -6.742 1.000 24.217 . 215 ASP AAA OD1 . 1 ATOM 3384 O OD2 . ASP AAA 1 215 OD2 . ASP 215 57.130 45.012 -4.644 1.000 25.057 . 215 ASP AAA OD2 . 1 ATOM 3385 C C . ASP AAA 1 215 C . ASP 215 55.478 45.921 -8.482 1.000 25.695 . 215 ASP AAA C . 1 ATOM 3386 O O . ASP AAA 1 215 O . ASP 215 56.013 47.032 -8.330 1.000 27.048 . 215 ASP AAA O . 1 ATOM 3388 N N . HIS AAA 1 216 N . HIS 216 55.618 45.170 -9.562 1.000 24.482 . 216 HIS AAA N . 1 ATOM 3389 H H . HIS AAA 1 216 H . HIS 216 55.248 44.343 -9.648 1.000 24.361 . 216 HIS AAA H c 1 ATOM 3390 C CA . HIS AAA 1 216 CA . HIS 216 56.375 45.571 -10.767 1.000 22.876 . 216 HIS AAA CA . 1 ATOM 3391 H HA . HIS AAA 1 216 HA . HIS 216 56.242 46.536 -10.915 1.000 23.657 . 216 HIS AAA HA c 1 ATOM 3392 C CB . HIS AAA 1 216 CB . HIS 216 57.887 45.282 -10.580 1.000 25.516 . 216 HIS AAA CB . 1 ATOM 3393 H HB3 . HIS AAA 1 216 HB3 . HIS 216 58.050 44.321 -10.711 1.000 24.849 . 216 HIS AAA HB3 c 1 ATOM 3394 H HB2 . HIS AAA 1 216 HB2 . HIS 216 58.146 45.511 -9.660 1.000 24.854 . 216 HIS AAA HB2 c 1 ATOM 3395 C CG . HIS AAA 1 216 CG . HIS 216 58.734 46.055 -11.533 1.000 25.453 . 216 HIS AAA CG . 1 ATOM 3396 N ND1 . HIS AAA 1 216 ND1 . HIS 216 58.989 45.634 -12.827 1.000 26.513 . 216 HIS AAA ND1 . 1 ATOM 3397 H HD1 . HIS AAA 1 216 HD1 . HIS 216 58.686 44.892 -13.189 0.000 26.480 . 216 HIS AAA HD1 c 1 ATOM 3398 C CE1 . HIS AAA 1 216 CE1 . HIS 216 59.694 46.561 -13.454 1.000 30.290 . 216 HIS AAA CE1 . 1 ATOM 3399 H HE1 . HIS AAA 1 216 HE1 . HIS 216 60.020 46.501 -14.336 1.000 29.162 . 216 HIS AAA HE1 c 1 ATOM 3400 N NE2 . HIS AAA 1 216 NE2 . HIS 216 59.885 47.588 -12.615 1.000 29.937 . 216 HIS AAA NE2 . 1 ATOM 3401 H HE2 . HIS AAA 1 216 HE2 . HIS 216 60.322 48.321 -12.811 0.000 29.990 . 216 HIS AAA HE2 c 1 ATOM 3402 C CD2 . HIS AAA 1 216 CD2 . HIS 216 59.279 47.284 -11.417 1.000 28.118 . 216 HIS AAA CD2 . 1 ATOM 3403 H HD2 . HIS AAA 1 216 HD2 . HIS 216 59.256 47.833 -10.656 1.000 27.864 . 216 HIS AAA HD2 c 1 ATOM 3404 C C . HIS AAA 1 216 C . HIS 216 55.831 44.806 -11.974 1.000 22.780 . 216 HIS AAA C . 1 ATOM 3405 O O . HIS AAA 1 216 O . HIS 216 55.540 43.611 -11.833 1.000 24.977 . 216 HIS AAA O . 1 ATOM 3407 N N . TYR AAA 1 217 N . TYR 217 55.793 45.457 -13.133 1.000 22.851 . 217 TYR AAA N . 1 ATOM 3408 H H . TYR AAA 1 217 H . TYR 217 56.118 46.302 -13.233 1.000 23.897 . 217 TYR AAA H c 1 ATOM 3409 C CA . TYR AAA 1 217 CA . TYR 217 55.244 44.914 -14.394 1.000 27.687 . 217 TYR AAA CA . 1 ATOM 3410 H HA . TYR AAA 1 217 HA . TYR 217 54.293 44.675 -14.249 1.000 25.814 . 217 TYR AAA HA c 1 ATOM 3411 C CB . TYR AAA 1 217 CB . TYR 217 55.326 45.950 -15.514 1.000 24.771 . 217 TYR AAA CB . 1 ATOM 3412 H HB3 . TYR AAA 1 217 HB3 . TYR 217 56.262 46.035 -15.791 1.000 25.755 . 217 TYR AAA HB3 c 1 ATOM 3413 H HB2 . TYR AAA 1 217 HB2 . TYR 217 55.040 46.817 -15.157 1.000 25.742 . 217 TYR AAA HB2 c 1 ATOM 3414 C CG . TYR AAA 1 217 CG . TYR 217 54.491 45.622 -16.711 1.000 26.108 . 217 TYR AAA CG . 1 ATOM 3415 C CD1 . TYR AAA 1 217 CD1 . TYR 217 53.104 45.661 -16.631 1.000 26.565 . 217 TYR AAA CD1 . 1 ATOM 3416 H HD1 . TYR AAA 1 217 HD1 . TYR 217 52.699 45.915 -15.819 1.000 26.737 . 217 TYR AAA HD1 c 1 ATOM 3417 C CE1 . TYR AAA 1 217 CE1 . TYR 217 52.301 45.415 -17.735 1.000 27.582 . 217 TYR AAA CE1 . 1 ATOM 3418 H HE1 . TYR AAA 1 217 HE1 . TYR 217 51.362 45.452 -17.660 1.000 27.092 . 217 TYR AAA HE1 c 1 ATOM 3419 C CZ . TYR AAA 1 217 CZ . TYR 217 52.889 45.067 -18.934 1.000 26.509 . 217 TYR AAA CZ . 1 ATOM 3420 O OH . TYR AAA 1 217 OH . TYR 217 52.155 44.806 -20.042 1.000 27.873 . 217 TYR AAA OH . 1 ATOM 3421 H HH . TYR AAA 1 217 HH . TYR 217 51.689 45.498 -20.259 0.000 28.050 . 217 TYR AAA HH c 1 ATOM 3422 C CE2 . TYR AAA 1 217 CE2 . TYR 217 54.272 44.979 -19.020 1.000 28.354 . 217 TYR AAA CE2 . 1 ATOM 3423 H HE2 . TYR AAA 1 217 HE2 . TYR 217 54.677 44.773 -19.846 1.000 28.071 . 217 TYR AAA HE2 c 1 ATOM 3424 C CD2 . TYR AAA 1 217 CD2 . TYR 217 55.058 45.295 -17.924 1.000 28.993 . 217 TYR AAA CD2 . 1 ATOM 3425 H HD2 . TYR AAA 1 217 HD2 . TYR 217 55.997 45.239 -17.998 1.000 28.030 . 217 TYR AAA HD2 c 1 ATOM 3426 C C . TYR AAA 1 217 C . TYR 217 56.013 43.643 -14.759 1.000 26.001 . 217 TYR AAA C . 1 ATOM 3427 O O . TYR AAA 1 217 O . TYR 217 55.451 42.665 -15.277 1.000 28.424 . 217 TYR AAA O . 1 ATOM 3429 N N . SER AAA 1 218 N . SER 218 57.324 43.640 -14.477 1.000 30.388 . 218 SER AAA N . 1 ATOM 3430 H H . SER AAA 1 218 H . SER 218 57.767 44.338 -14.108 1.000 28.618 . 218 SER AAA H c 1 ATOM 3431 C CA . SER AAA 1 218 CA . SER 218 58.205 42.484 -14.778 1.000 27.733 . 218 SER AAA CA . 1 ATOM 3432 H HA . SER AAA 1 218 HA . SER 218 58.136 42.296 -15.752 1.000 27.662 . 218 SER AAA HA c 1 ATOM 3433 C CB . SER AAA 1 218 CB . SER 218 59.657 42.818 -14.460 1.000 25.756 . 218 SER AAA CB . 1 ATOM 3434 H HB3 . SER AAA 1 218 HB3 . SER 218 59.868 43.719 -14.797 1.000 26.063 . 218 SER AAA HB3 c 1 ATOM 3435 H HB2 . SER AAA 1 218 HB2 . SER 218 60.247 42.175 -14.914 1.000 26.058 . 218 SER AAA HB2 c 1 ATOM 3436 O OG . SER AAA 1 218 OG . SER 218 59.891 42.768 -13.065 1.000 25.132 . 218 SER AAA OG . 1 ATOM 3437 H HG . SER AAA 1 218 HG . SER 218 60.703 42.959 -12.920 0.000 25.100 . 218 SER AAA HG c 1 ATOM 3438 C C . SER AAA 1 218 C . SER 218 57.725 41.237 -14.021 1.000 26.886 . 218 SER AAA C . 1 ATOM 3439 O O . SER AAA 1 218 O . SER 218 58.110 40.144 -14.438 1.000 28.619 . 218 SER AAA O . 1 ATOM 3441 N N . LYS AAA 1 219 N . LYS 219 56.931 41.376 -12.944 1.000 25.455 . 219 LYS AAA N . 1 ATOM 3442 H H . LYS AAA 1 219 H . LYS 219 56.680 42.183 -12.612 1.000 26.253 . 219 LYS AAA H c 1 ATOM 3443 C CA . LYS AAA 1 219 CA . LYS 219 56.422 40.227 -12.171 1.000 27.468 . 219 LYS AAA CA . 1 ATOM 3444 H HA . LYS AAA 1 219 HA . LYS 219 56.941 39.432 -12.434 1.000 26.546 . 219 LYS AAA HA c 1 ATOM 3445 C CB . LYS AAA 1 219 CB . LYS 219 56.677 40.483 -10.680 1.000 26.571 . 219 LYS AAA CB . 1 ATOM 3446 H HB3 . LYS AAA 1 219 HB3 . LYS 219 56.428 39.679 -10.180 1.000 26.798 . 219 LYS AAA HB3 c 1 ATOM 3447 H HB2 . LYS AAA 1 219 HB2 . LYS 219 56.091 41.211 -10.386 1.000 26.799 . 219 LYS AAA HB2 c 1 ATOM 3448 C CG . LYS AAA 1 219 CG . LYS 219 58.112 40.846 -10.324 1.000 26.656 . 219 LYS AAA CG . 1 ATOM 3449 H HG3 . LYS AAA 1 219 HG3 . LYS 219 58.282 41.773 -10.598 1.000 26.533 . 219 LYS AAA HG3 c 1 ATOM 3450 H HG2 . LYS AAA 1 219 HG2 . LYS 219 58.720 40.266 -10.831 1.000 26.534 . 219 LYS AAA HG2 c 1 ATOM 3451 C CD . LYS AAA 1 219 CD . LYS 219 58.415 40.703 -8.827 1.000 26.228 . 219 LYS AAA CD . 1 ATOM 3452 H HD3 . LYS AAA 1 219 HD3 . LYS 219 58.160 39.803 -8.531 1.000 26.386 . 219 LYS AAA HD3 c 1 ATOM 3453 H HD2 . LYS AAA 1 219 HD2 . LYS 219 57.876 41.352 -8.325 1.000 26.385 . 219 LYS AAA HD2 c 1 ATOM 3454 C CE . LYS AAA 1 219 CE . LYS 219 59.880 40.930 -8.513 1.000 26.471 . 219 LYS AAA CE . 1 ATOM 3455 H HE3 . LYS AAA 1 219 HE3 . LYS 219 60.139 41.819 -8.821 1.000 25.728 . 219 LYS AAA HE3 c 1 ATOM 3456 H HE2 . LYS AAA 1 219 HE2 . LYS 219 60.418 40.280 -9.002 1.000 25.735 . 219 LYS AAA HE2 c 1 ATOM 3457 N NZ . LYS AAA 1 219 NZ . LYS 219 60.199 40.820 -7.054 1.000 23.669 . 219 LYS AAA NZ . 1 ATOM 3458 H HZ1 . LYS AAA 1 219 HZ1 . LYS 219 59.727 41.439 -6.588 1.000 24.498 . 219 LYS AAA HZ1 c 1 ATOM 3459 H HZ2 . LYS AAA 1 219 HZ2 . LYS 219 61.085 40.960 -6.922 1.000 24.498 . 219 LYS AAA HZ2 c 1 ATOM 3460 H HZ3 . LYS AAA 1 219 HZ3 . LYS 219 59.981 39.992 -6.753 1.000 24.498 . 219 LYS AAA HZ3 c 1 ATOM 3461 C C . LYS AAA 1 219 C . LYS 219 54.949 39.957 -12.504 1.000 25.588 . 219 LYS AAA C . 1 ATOM 3462 O O . LYS AAA 1 219 O . LYS 219 54.343 39.196 -11.772 1.000 26.328 . 219 LYS AAA O . 1 ATOM 3464 N N . ARG AAA 1 220 N . ARG 220 54.419 40.520 -13.603 1.000 25.031 . 220 ARG AAA N . 1 ATOM 3465 H H . ARG AAA 1 220 H . ARG 220 54.901 41.004 -14.204 1.000 25.461 . 220 ARG AAA H c 1 ATOM 3466 C CA . ARG AAA 1 220 CA . ARG 220 52.978 40.383 -13.938 1.000 26.264 . 220 ARG AAA CA . 1 ATOM 3467 H HA . ARG AAA 1 220 HA . ARG 220 52.456 40.700 -13.165 1.000 26.227 . 220 ARG AAA HA c 1 ATOM 3468 C CB . ARG AAA 1 220 CB . ARG 220 52.574 41.205 -15.166 1.000 26.774 . 220 ARG AAA CB . 1 ATOM 3469 H HB3 . ARG AAA 1 220 HB3 . ARG 220 52.877 42.127 -15.032 1.000 26.929 . 220 ARG AAA HB3 c 1 ATOM 3470 H HB2 . ARG AAA 1 220 HB2 . ARG 220 51.596 41.219 -15.220 1.000 26.916 . 220 ARG AAA HB2 c 1 ATOM 3471 C CG . ARG AAA 1 220 CG . ARG 220 53.124 40.699 -16.488 1.000 27.900 . 220 ARG AAA CG . 1 ATOM 3472 H HG3 . ARG AAA 1 220 HG3 . ARG 220 52.622 39.906 -16.775 1.000 28.068 . 220 ARG AAA HG3 c 1 ATOM 3473 H HG2 . ARG AAA 1 220 HG2 . ARG 220 54.067 40.449 -16.382 1.000 28.064 . 220 ARG AAA HG2 c 1 ATOM 3474 C CD . ARG AAA 1 220 CD . ARG 220 53.003 41.778 -17.544 1.000 29.840 . 220 ARG AAA CD . 1 ATOM 3475 H HD3 . ARG AAA 1 220 HD3 . ARG 220 53.409 42.603 -17.203 1.000 30.357 . 220 ARG AAA HD3 c 1 ATOM 3476 H HD2 . ARG AAA 1 220 HD2 . ARG 220 52.052 41.963 -17.691 1.000 30.349 . 220 ARG AAA HD2 c 1 ATOM 3477 N NE . ARG AAA 1 220 NE . ARG 220 53.610 41.448 -18.826 1.000 34.198 . 220 ARG AAA NE . 1 ATOM 3478 H HE . ARG AAA 1 220 HE . ARG 220 53.092 41.160 -19.465 1.000 33.814 . 220 ARG AAA HE c 1 ATOM 3479 C CZ . ARG AAA 1 220 CZ . ARG 220 54.908 41.586 -19.086 1.000 36.231 . 220 ARG AAA CZ . 1 ATOM 3480 N NH1 . ARG AAA 1 220 NH1 . ARG 220 55.728 42.025 -18.150 1.000 34.981 . 220 ARG AAA NH1 . 1 ATOM 3481 H HH11 . ARG AAA 1 220 HH11 . ARG 220 55.424 42.234 -17.355 1.000 35.400 . 220 ARG AAA HH11 c 1 ATOM 3482 H HH12 . ARG AAA 1 220 HH12 . ARG 220 56.585 42.109 -18.326 1.000 35.427 . 220 ARG AAA HH12 c 1 ATOM 3483 N NH2 . ARG AAA 1 220 NH2 . ARG 220 55.390 41.276 -20.278 1.000 42.096 . 220 ARG AAA NH2 . 1 ATOM 3484 H HH21 . ARG AAA 1 220 HH21 . ARG 220 54.850 40.980 -20.906 1.000 39.816 . 220 ARG AAA HH21 c 1 ATOM 3485 H HH22 . ARG AAA 1 220 HH22 . ARG 220 56.252 41.363 -20.441 1.000 39.694 . 220 ARG AAA HH22 c 1 ATOM 3486 C C . ARG AAA 1 220 C . ARG 220 52.655 38.905 -14.167 1.000 26.839 . 220 ARG AAA C . 1 ATOM 3487 O O . ARG AAA 1 220 O . ARG 220 53.523 38.128 -14.628 1.000 25.216 . 220 ARG AAA O . 1 ATOM 3489 N N . TYR AAA 1 221 N . TYR 221 51.475 38.497 -13.726 1.000 26.599 . 221 TYR AAA N . 1 ATOM 3490 H H . TYR AAA 1 221 H . TYR 221 50.923 39.014 -13.220 1.000 26.149 . 221 TYR AAA H c 1 ATOM 3491 C CA . TYR AAA 1 221 CA . TYR 221 50.913 37.154 -13.994 1.000 24.540 . 221 TYR AAA CA . 1 ATOM 3492 H HA . TYR AAA 1 221 HA . TYR 221 51.645 36.488 -13.940 1.000 25.566 . 221 TYR AAA HA c 1 ATOM 3493 C CB . TYR AAA 1 221 CB . TYR 221 49.866 36.813 -12.939 1.000 25.775 . 221 TYR AAA CB . 1 ATOM 3494 H HB3 . TYR AAA 1 221 HB3 . TYR 221 49.200 37.531 -12.916 1.000 25.491 . 221 TYR AAA HB3 c 1 ATOM 3495 H HB2 . TYR AAA 1 221 HB2 . TYR 221 50.304 36.779 -12.064 1.000 25.489 . 221 TYR AAA HB2 c 1 ATOM 3496 C CG . TYR AAA 1 221 CG . TYR 221 49.171 35.511 -13.187 1.000 25.819 . 221 TYR AAA CG . 1 ATOM 3497 C CD1 . TYR AAA 1 221 CD1 . TYR 221 49.804 34.314 -12.893 1.000 27.204 . 221 TYR AAA CD1 . 1 ATOM 3498 H HD1 . TYR AAA 1 221 HD1 . TYR 221 50.674 34.334 -12.529 1.000 26.879 . 221 TYR AAA HD1 c 1 ATOM 3499 C CE1 . TYR AAA 1 221 CE1 . TYR 221 49.192 33.092 -13.087 1.000 27.581 . 221 TYR AAA CE1 . 1 ATOM 3500 H HE1 . TYR AAA 1 221 HE1 . TYR 221 49.641 32.292 -12.869 1.000 27.283 . 221 TYR AAA HE1 c 1 ATOM 3501 C CZ . TYR AAA 1 221 CZ . TYR 221 47.906 33.055 -13.600 1.000 27.279 . 221 TYR AAA CZ . 1 ATOM 3502 O OH . TYR AAA 1 221 OH . TYR 221 47.335 31.813 -13.773 1.000 26.128 . 221 TYR AAA OH . 1 ATOM 3503 H HH . TYR AAA 1 221 HH . TYR 221 47.292 31.402 -13.015 0.000 26.210 . 221 TYR AAA HH c 1 ATOM 3504 C CE2 . TYR AAA 1 221 CE2 . TYR 221 47.257 34.248 -13.930 1.000 24.473 . 221 TYR AAA CE2 . 1 ATOM 3505 H HE2 . TYR AAA 1 221 HE2 . TYR 221 46.378 34.225 -14.270 1.000 25.521 . 221 TYR AAA HE2 c 1 ATOM 3506 C CD2 . TYR AAA 1 221 CD2 . TYR 221 47.881 35.467 -13.705 1.000 25.857 . 221 TYR AAA CD2 . 1 ATOM 3507 H HD2 . TYR AAA 1 221 HD2 . TYR 221 47.434 36.268 -13.921 1.000 25.598 . 221 TYR AAA HD2 c 1 ATOM 3508 C C . TYR AAA 1 221 C . TYR 221 50.329 37.123 -15.407 1.000 26.669 . 221 TYR AAA C . 1 ATOM 3509 O O . TYR AAA 1 221 O . TYR 221 49.570 38.023 -15.786 1.000 27.073 . 221 TYR AAA O . 1 ATOM 3511 N N . THR AAA 1 222 N . THR 222 50.689 36.084 -16.154 1.000 27.362 . 222 THR AAA N . 1 ATOM 3512 H H . THR AAA 1 222 H . THR 222 51.182 35.389 -15.831 1.000 27.972 . 222 THR AAA H c 1 ATOM 3513 C CA . THR AAA 1 222 CA . THR 222 50.375 35.927 -17.594 1.000 30.925 . 222 THR AAA CA . 1 ATOM 3514 H HA . THR AAA 1 222 HA . THR 222 49.918 36.749 -17.888 1.000 30.136 . 222 THR AAA HA c 1 ATOM 3515 C CB . THR AAA 1 222 CB . THR 222 51.715 35.837 -18.354 1.000 33.251 . 222 THR AAA CB . 1 ATOM 3516 H HB . THR AAA 1 222 HB . THR 222 51.544 35.828 -19.326 1.000 34.505 . 222 THR AAA HB c 1 ATOM 3517 O OG1 . THR AAA 1 222 OG1 . THR 222 52.413 34.657 -17.970 1.000 36.576 . 222 THR AAA OG1 . 1 ATOM 3518 H HG1 . THR AAA 1 222 HG1 . THR 222 53.142 34.603 -18.392 0.000 36.450 . 222 THR AAA HG1 c 1 ATOM 3519 C CG2 . THR AAA 1 222 CG2 . THR 222 52.675 36.960 -18.006 1.000 39.467 . 222 THR AAA CG2 . 1 ATOM 3520 H HG21 . THR AAA 1 222 HG21 . THR 222 52.227 37.818 -18.116 1.000 37.430 . 222 THR AAA HG21 c 1 ATOM 3521 H HG22 . THR AAA 1 222 HG22 . THR 222 53.449 36.922 -18.598 1.000 37.430 . 222 THR AAA HG22 c 1 ATOM 3522 H HG23 . THR AAA 1 222 HG23 . THR 222 52.970 36.864 -17.082 1.000 37.410 . 222 THR AAA HG23 c 1 ATOM 3523 C C . THR AAA 1 222 C . THR 222 49.412 34.753 -17.821 1.000 28.454 . 222 THR AAA C . 1 ATOM 3524 O O . THR AAA 1 222 O . THR 222 48.926 34.637 -18.954 1.000 33.462 . 222 THR AAA O . 1 ATOM 3526 N N . GLY AAA 1 223 N . GLY 223 49.105 33.942 -16.795 1.000 26.719 . 223 GLY AAA N . 1 ATOM 3527 H H . GLY AAA 1 223 H . GLY 223 49.421 34.083 -15.954 1.000 27.361 . 223 GLY AAA H c 1 ATOM 3528 C CA . GLY AAA 1 223 CA . GLY 223 48.236 32.759 -16.899 1.000 27.748 . 223 GLY AAA CA . 1 ATOM 3529 H HA3 . GLY AAA 1 223 HA3 . GLY 223 48.409 32.169 -16.126 1.000 27.426 . 223 GLY AAA HA3 c 1 ATOM 3530 H HA2 . GLY AAA 1 223 HA2 . GLY 223 48.486 32.257 -17.715 1.000 27.433 . 223 GLY AAA HA2 c 1 ATOM 3531 C C . GLY AAA 1 223 C . GLY 223 46.746 33.083 -16.957 1.000 27.429 . 223 GLY AAA C . 1 ATOM 3532 O O . GLY AAA 1 223 O . GLY 223 46.359 34.264 -17.188 1.000 27.794 . 223 GLY AAA O . 1 ATOM 3534 N N . THR AAA 1 224 N . THR 224 45.914 32.071 -16.797 1.000 26.644 . 224 THR AAA N . 1 ATOM 3535 H H . THR AAA 1 224 H . THR 224 46.165 31.234 -16.539 1.000 27.349 . 224 THR AAA H c 1 ATOM 3536 C CA . THR AAA 1 224 CA . THR 224 44.454 32.201 -17.051 1.000 28.927 . 224 THR AAA CA . 1 ATOM 3537 H HA . THR AAA 1 224 HA . THR 224 44.307 33.049 -17.529 1.000 29.296 . 224 THR AAA HA c 1 ATOM 3538 C CB . THR AAA 1 224 CB . THR 224 43.933 31.061 -17.941 1.000 34.541 . 224 THR AAA CB . 1 ATOM 3539 H HB . THR AAA 1 224 HB . THR 224 42.959 31.184 -18.050 1.000 34.448 . 224 THR AAA HB c 1 ATOM 3540 O OG1 . THR AAA 1 224 OG1 . THR 224 44.157 29.832 -17.259 1.000 35.760 . 224 THR AAA OG1 . 1 ATOM 3541 H HG1 . THR AAA 1 224 HG1 . THR 224 43.869 29.191 -17.738 0.000 35.850 . 224 THR AAA HG1 c 1 ATOM 3542 C CG2 . THR AAA 1 224 CG2 . THR 224 44.567 31.070 -19.310 1.000 39.420 . 224 THR AAA CG2 . 1 ATOM 3543 H HG21 . THR AAA 1 224 HG21 . THR 224 44.395 31.925 -19.743 1.000 37.841 . 224 THR AAA HG21 c 1 ATOM 3544 H HG22 . THR AAA 1 224 HG22 . THR 224 44.187 30.353 -19.849 1.000 37.841 . 224 THR AAA HG22 c 1 ATOM 3545 H HG23 . THR AAA 1 224 HG23 . THR 224 45.528 30.937 -19.226 1.000 37.822 . 224 THR AAA HG23 c 1 ATOM 3546 C C . THR AAA 1 224 C . THR 224 43.649 32.246 -15.753 1.000 28.134 . 224 THR AAA C . 1 ATOM 3547 O O . THR AAA 1 224 O . THR 224 42.458 32.567 -15.835 1.000 30.453 . 224 THR AAA O . 1 ATOM 3549 N N . GLN AAA 1 225 N . GLN 225 44.250 31.898 -14.622 1.000 26.436 . 225 GLN AAA N . 1 ATOM 3550 H H . GLN AAA 1 225 H . GLN 225 45.126 31.659 -14.576 1.000 26.479 . 225 GLN AAA H c 1 ATOM 3551 C CA . GLN AAA 1 225 CA . GLN 225 43.549 31.864 -13.318 1.000 24.991 . 225 GLN AAA CA . 1 ATOM 3552 H HA . GLN AAA 1 225 HA . GLN 225 42.775 31.259 -13.398 1.000 25.092 . 225 GLN AAA HA c 1 ATOM 3553 C CB . GLN AAA 1 225 CB . GLN 225 44.435 31.384 -12.167 1.000 27.523 . 225 GLN AAA CB . 1 ATOM 3554 H HB3 . GLN AAA 1 225 HB3 . GLN 225 45.210 31.972 -12.100 0.000 27.470 . 225 GLN AAA HB3 c 1 ATOM 3555 H HB2 . GLN AAA 1 225 HB2 . GLN 225 44.828 30.522 -12.422 1.000 26.717 . 225 GLN AAA HB2 c 1 ATOM 3560 C C . GLN AAA 1 225 C . GLN 225 43.039 33.284 -13.038 1.000 21.922 . 225 GLN AAA C . 1 ATOM 3561 O O . GLN AAA 1 225 O . GLN 225 43.661 34.257 -13.490 1.000 23.756 . 225 GLN AAA O . 1 ATOM 3563 N N . ASP AAA 1 226 N . ASP 226 41.941 33.394 -12.289 1.000 25.724 . 226 ASP AAA N . 1 ATOM 3564 H H . ASP AAA 1 226 H . ASP 226 41.432 32.682 -12.040 1.000 24.517 . 226 ASP AAA H c 1 ATOM 3565 C CA . ASP AAA 1 226 CA . ASP 226 41.453 34.715 -11.793 1.000 24.606 . 226 ASP AAA CA . 1 ATOM 3566 H HA . ASP AAA 1 226 HA . ASP 226 40.579 34.565 -11.362 1.000 24.537 . 226 ASP AAA HA c 1 ATOM 3567 C CB . ASP AAA 1 226 CB . ASP 226 42.420 35.210 -10.713 1.000 24.508 . 226 ASP AAA CB . 1 ATOM 3568 H HB3 . ASP AAA 1 226 HB3 . ASP 226 43.310 35.318 -11.106 1.000 24.275 . 226 ASP AAA HB3 c 1 ATOM 3569 H HB2 . ASP AAA 1 226 HB2 . ASP 226 42.479 34.534 -10.008 1.000 24.281 . 226 ASP AAA HB2 c 1 ATOM 3570 C CG . ASP AAA 1 226 CG . ASP 226 42.029 36.527 -10.072 1.000 23.471 . 226 ASP AAA CG . 1 ATOM 3571 O OD1 . ASP AAA 1 226 OD1 . ASP 226 40.784 36.760 -9.899 1.000 24.653 . 226 ASP AAA OD1 . 1 ATOM 3572 O OD2 . ASP AAA 1 226 OD2 . ASP 226 42.944 37.330 -9.801 1.000 23.344 . 226 ASP AAA OD2 . 1 ATOM 3573 C C . ASP AAA 1 226 C . ASP 226 41.242 35.703 -12.960 1.000 23.286 . 226 ASP AAA C . 1 ATOM 3574 O O . ASP AAA 1 226 O . ASP 226 41.648 36.861 -12.858 1.000 22.782 . 226 ASP AAA O . 1 ATOM 3576 N N . ASN AAA 1 227 N . ASN 227 40.601 35.276 -14.060 1.000 23.977 . 227 ASN AAA N . 1 ATOM 3577 H H . ASN AAA 1 227 H . ASN 227 40.239 34.443 -14.123 1.000 23.958 . 227 ASN AAA H c 1 ATOM 3578 C CA . ASN AAA 1 227 CA . ASN 227 40.409 36.101 -15.279 1.000 24.592 . 227 ASN AAA CA . 1 ATOM 3579 H HA . ASN AAA 1 227 HA . ASN 227 40.071 35.514 -15.995 1.000 24.876 . 227 ASN AAA HA c 1 ATOM 3580 C CB . ASN AAA 1 227 CB . ASN 227 39.340 37.166 -15.007 1.000 26.197 . 227 ASN AAA CB . 1 ATOM 3581 H HB3 . ASN AAA 1 227 HB3 . ASN 227 39.295 37.779 -15.769 1.000 26.099 . 227 ASN AAA HB3 c 1 ATOM 3582 H HB2 . ASN AAA 1 227 HB2 . ASN 227 39.589 37.681 -14.213 1.000 26.077 . 227 ASN AAA HB2 c 1 ATOM 3583 C CG . ASN AAA 1 227 CG . ASN 227 37.980 36.540 -14.794 1.000 27.398 . 227 ASN AAA CG . 1 ATOM 3584 O OD1 . ASN AAA 1 227 OD1 . ASN 227 37.473 35.906 -15.695 1.000 32.248 . 227 ASN AAA OD1 . 1 ATOM 3585 N ND2 . ASN AAA 1 227 ND2 . ASN 227 37.427 36.658 -13.603 1.000 26.952 . 227 ASN AAA ND2 . 1 ATOM 3586 H HD21 . ASN AAA 1 227 HD21 . ASN 227 36.635 36.304 -13.444 0.000 27.040 . 227 ASN AAA HD21 c 1 ATOM 3587 H HD22 . ASN AAA 1 227 HD22 . ASN 227 37.854 37.092 -12.960 0.000 27.040 . 227 ASN AAA HD22 c 1 ATOM 3588 C C . ASN AAA 1 227 C . ASN 227 41.726 36.730 -15.752 1.000 25.062 . 227 ASN AAA C . 1 ATOM 3589 O O . ASN AAA 1 227 O . ASN 227 41.749 37.922 -16.120 1.000 23.634 . 227 ASN AAA O . 1 ATOM 3591 N N . GLY AAA 1 228 N . GLY 228 42.825 35.959 -15.755 1.000 24.977 . 228 GLY AAA N . 1 ATOM 3592 H H . GLY AAA 1 228 H . GLY 228 42.821 35.080 -15.515 1.000 24.783 . 228 GLY AAA H c 1 ATOM 3593 C CA . GLY AAA 1 228 CA . GLY 228 44.133 36.506 -16.161 1.000 24.089 . 228 GLY AAA CA . 1 ATOM 3594 H HA3 . GLY AAA 1 228 HA3 . GLY 228 44.016 37.054 -16.975 1.000 23.897 . 228 GLY AAA HA3 c 1 ATOM 3595 H HA2 . GLY AAA 1 228 HA2 . GLY 228 44.739 35.759 -16.377 1.000 23.898 . 228 GLY AAA HA2 c 1 ATOM 3596 C C . GLY AAA 1 228 C . GLY 228 44.751 37.357 -15.059 1.000 22.421 . 228 GLY AAA C . 1 ATOM 3597 O O . GLY AAA 1 228 O . GLY 228 45.463 38.304 -15.388 1.000 24.398 . 228 GLY AAA O . 1 ATOM 3599 N N . GLY AAA 1 229 N . GLY 229 44.456 37.042 -13.794 1.000 22.476 . 229 GLY AAA N . 1 ATOM 3600 H H . GLY AAA 1 229 H . GLY 229 43.839 36.405 -13.598 1.000 22.572 . 229 GLY AAA H c 1 ATOM 3601 C CA . GLY AAA 1 229 CA . GLY 229 45.065 37.632 -12.586 1.000 22.899 . 229 GLY AAA CA . 1 ATOM 3602 H HA3 . GLY AAA 1 229 HA3 . GLY 229 46.042 37.689 -12.728 1.000 22.578 . 229 GLY AAA HA3 c 1 ATOM 3603 H HA2 . GLY AAA 1 229 HA2 . GLY 229 44.918 37.009 -11.831 1.000 22.578 . 229 GLY AAA HA2 c 1 ATOM 3604 C C . GLY AAA 1 229 C . GLY 229 44.554 39.002 -12.188 1.000 21.960 . 229 GLY AAA C . 1 ATOM 3605 O O . GLY AAA 1 229 O . GLY 229 45.356 39.834 -11.728 1.000 20.825 . 229 GLY AAA O . 1 ATOM 3607 N N . VAL AAA 1 230 N . VAL 230 43.260 39.304 -12.383 1.000 21.095 . 230 VAL AAA N . 1 ATOM 3608 H H . VAL AAA 1 230 H . VAL 230 42.635 38.699 -12.649 1.000 21.133 . 230 VAL AAA H c 1 ATOM 3609 C CA . VAL AAA 1 230 CA . VAL 230 42.756 40.691 -12.168 1.000 20.516 . 230 VAL AAA CA . 1 ATOM 3610 H HA . VAL AAA 1 230 HA . VAL 230 43.278 41.284 -12.737 1.000 19.850 . 230 VAL AAA HA c 1 ATOM 3611 C CB . VAL AAA 1 230 CB . VAL 230 41.281 40.814 -12.588 1.000 19.030 . 230 VAL AAA CB . 1 ATOM 3612 H HB . VAL AAA 1 230 HB . VAL 230 41.008 41.749 -12.420 1.000 19.397 . 230 VAL AAA HB c 1 ATOM 3613 C CG1 . VAL AAA 1 230 CG1 . VAL 230 41.158 40.563 -14.085 1.000 19.053 . 230 VAL AAA CG1 . 1 ATOM 3614 H HG11 . VAL AAA 1 230 HG11 . VAL 230 41.770 41.148 -14.564 1.000 19.056 . 230 VAL AAA HG11 c 1 ATOM 3615 H HG12 . VAL AAA 1 230 HG12 . VAL 230 40.246 40.744 -14.371 1.000 19.054 . 230 VAL AAA HG12 c 1 ATOM 3616 H HG13 . VAL AAA 1 230 HG13 . VAL 230 41.378 39.637 -14.279 1.000 19.065 . 230 VAL AAA HG13 c 1 ATOM 3617 C CG2 . VAL AAA 1 230 CG2 . VAL 230 40.356 39.918 -11.784 1.000 19.491 . 230 VAL AAA CG2 . 1 ATOM 3618 H HG21 . VAL AAA 1 230 HG21 . VAL 230 40.661 38.997 -11.839 1.000 19.367 . 230 VAL AAA HG21 c 1 ATOM 3619 H HG22 . VAL AAA 1 230 HG22 . VAL 230 39.454 39.980 -12.142 1.000 19.371 . 230 VAL AAA HG22 c 1 ATOM 3620 H HG23 . VAL AAA 1 230 HG23 . VAL 230 40.354 40.203 -10.853 1.000 19.354 . 230 VAL AAA HG23 c 1 ATOM 3621 C C . VAL AAA 1 230 C . VAL 230 43.010 41.100 -10.707 1.000 18.101 . 230 VAL AAA C . 1 ATOM 3622 O O . VAL AAA 1 230 O . VAL 230 43.216 42.307 -10.483 1.000 19.319 . 230 VAL AAA O . 1 ATOM 3624 N N . HIS AAA 1 231 N . HIS 231 42.942 40.168 -9.749 1.000 18.979 . 231 HIS AAA N . 1 ATOM 3625 H H . HIS AAA 1 231 H . HIS 231 42.754 39.290 -9.897 1.000 18.665 . 231 HIS AAA H c 1 ATOM 3626 C CA . HIS AAA 1 231 CA . HIS 231 43.161 40.486 -8.316 1.000 18.435 . 231 HIS AAA CA . 1 ATOM 3627 H HA . HIS AAA 1 231 HA . HIS 231 42.863 41.412 -8.154 1.000 19.361 . 231 HIS AAA HA c 1 ATOM 3628 C CB . HIS AAA 1 231 CB . HIS 231 42.373 39.550 -7.399 1.000 20.009 . 231 HIS AAA CB . 1 ATOM 3629 H HB3 . HIS AAA 1 231 HB3 . HIS 231 42.621 39.733 -6.465 1.000 19.308 . 231 HIS AAA HB3 c 1 ATOM 3630 H HB2 . HIS AAA 1 231 HB2 . HIS 231 42.624 38.621 -7.598 1.000 19.304 . 231 HIS AAA HB2 c 1 ATOM 3631 C CG . HIS AAA 1 231 CG . HIS 231 40.890 39.692 -7.538 1.000 18.617 . 231 HIS AAA CG . 1 ATOM 3632 N ND1 . HIS AAA 1 231 ND1 . HIS 231 40.149 38.857 -8.372 1.000 20.937 . 231 HIS AAA ND1 . 1 ATOM 3633 H HD1 . HIS AAA 1 231 HD1 . HIS 231 40.474 38.202 -8.857 0.000 20.970 . 231 HIS AAA HD1 c 1 ATOM 3634 C CE1 . HIS AAA 1 231 CE1 . HIS 231 38.871 39.198 -8.287 1.000 20.846 . 231 HIS AAA CE1 . 1 ATOM 3635 H HE1 . HIS AAA 1 231 HE1 . HIS 231 38.161 38.796 -8.758 1.000 20.779 . 231 HIS AAA HE1 c 1 ATOM 3636 N NE2 . HIS AAA 1 231 NE2 . HIS 231 38.769 40.267 -7.425 1.000 20.610 . 231 HIS AAA NE2 . 1 ATOM 3637 H HE2 . HIS AAA 1 231 HE2 . HIS 231 38.028 40.678 -7.205 0.000 20.540 . 231 HIS AAA HE2 c 1 ATOM 3638 C CD2 . HIS AAA 1 231 CD2 . HIS 231 40.034 40.554 -6.957 1.000 21.235 . 231 HIS AAA CD2 . 1 ATOM 3639 H HD2 . HIS AAA 1 231 HD2 . HIS 231 40.256 41.234 -6.349 1.000 20.457 . 231 HIS AAA HD2 c 1 ATOM 3640 C C . HIS AAA 1 231 C . HIS 231 44.650 40.384 -7.951 1.000 21.350 . 231 HIS AAA C . 1 ATOM 3641 O O . HIS AAA 1 231 O . HIS 231 44.977 40.554 -6.768 1.000 22.535 . 231 HIS AAA O . 1 ATOM 3643 N N . ILE AAA 1 232 N . ILE 232 45.456 39.941 -8.895 1.000 21.960 . 232 ILE AAA N . 1 ATOM 3644 H H . ILE AAA 1 232 H . ILE 232 45.173 39.732 -9.729 1.000 21.646 . 232 ILE AAA H c 1 ATOM 3645 C CA . ILE AAA 1 232 CA . ILE 232 46.925 39.726 -8.695 1.000 21.338 . 232 ILE AAA CA . 1 ATOM 3646 H HA . ILE AAA 1 232 HA . ILE 232 47.121 39.668 -7.744 1.000 21.308 . 232 ILE AAA HA c 1 ATOM 3647 C CB . ILE AAA 1 232 CB . ILE 232 47.324 38.412 -9.382 1.000 22.336 . 232 ILE AAA CB . 1 ATOM 3648 H HB . ILE AAA 1 232 HB . ILE 232 47.012 38.456 -10.318 1.000 22.028 . 232 ILE AAA HB c 1 ATOM 3649 C CG1 . ILE AAA 1 232 CG1 . ILE 232 46.587 37.247 -8.705 1.000 22.503 . 232 ILE AAA CG1 . 1 ATOM 3650 H HG12 . ILE AAA 1 232 HG12 . ILE 232 45.635 37.471 -8.643 1.000 22.881 . 232 ILE AAA HG12 c 1 ATOM 3651 H HG13 . ILE AAA 1 232 HG13 . ILE 232 46.931 37.148 -7.792 1.000 22.885 . 232 ILE AAA HG13 c 1 ATOM 3652 C CG2 . ILE AAA 1 232 CG2 . ILE 232 48.846 38.269 -9.407 1.000 21.657 . 232 ILE AAA CG2 . 1 ATOM 3653 H HG21 . ILE AAA 1 232 HG21 . ILE 232 49.229 38.942 -9.997 1.000 21.860 . 232 ILE AAA HG21 c 1 ATOM 3654 H HG22 . ILE AAA 1 232 HG22 . ILE 232 49.086 37.384 -9.733 1.000 21.871 . 232 ILE AAA HG22 c 1 ATOM 3655 C CD1 . ILE AAA 1 232 CD1 . ILE 232 46.723 35.927 -9.414 1.000 24.360 . 232 ILE AAA CD1 . 1 ATOM 3656 H HD11 . ILE AAA 1 232 HD11 . ILE 232 46.443 36.024 -10.341 1.000 23.767 . 232 ILE AAA HD11 c 1 ATOM 3657 H HD12 . ILE AAA 1 232 HD12 . ILE 232 46.162 35.263 -8.976 1.000 23.769 . 232 ILE AAA HD12 c 1 ATOM 3658 H HD13 . ILE AAA 1 232 HD13 . ILE 232 47.650 35.635 -9.387 1.000 23.762 . 232 ILE AAA HD13 c 1 ATOM 3659 H HG23 . ILE AAA 1 232 HG23 . ILE 232 49.200 38.388 -8.508 1.000 21.864 . 232 ILE AAA HG23 c 1 ATOM 3660 C C . ILE AAA 1 232 C . ILE 232 47.643 40.935 -9.297 1.000 19.627 . 232 ILE AAA C . 1 ATOM 3661 O O . ILE AAA 1 232 O . ILE 232 48.325 41.667 -8.572 1.000 21.041 . 232 ILE AAA O . 1 ATOM 3663 N N . ASN AAA 1 233 N . ASN 233 47.485 41.146 -10.601 1.000 18.849 . 233 ASN AAA N . 1 ATOM 3664 H H . ASN AAA 1 233 H . ASN 233 46.939 40.629 -11.116 1.000 19.444 . 233 ASN AAA H c 1 ATOM 3665 C CA . ASN AAA 1 233 CA . ASN 233 48.148 42.224 -11.344 1.000 20.478 . 233 ASN AAA CA . 1 ATOM 3666 H HA . ASN AAA 1 233 HA . ASN 233 49.110 42.190 -11.131 1.000 20.517 . 233 ASN AAA HA c 1 ATOM 3667 C CB . ASN AAA 1 233 CB . ASN 233 48.007 42.042 -12.853 1.000 22.326 . 233 ASN AAA CB . 1 ATOM 3668 H HB3 . ASN AAA 1 233 HB3 . ASN 233 48.322 42.853 -13.303 1.000 22.478 . 233 ASN AAA HB3 c 1 ATOM 3669 H HB2 . ASN AAA 1 233 HB2 . ASN 233 47.061 41.921 -13.072 1.000 22.480 . 233 ASN AAA HB2 c 1 ATOM 3670 C CG . ASN AAA 1 233 CG . ASN 233 48.793 40.854 -13.364 1.000 25.073 . 233 ASN AAA CG . 1 ATOM 3671 O OD1 . ASN AAA 1 233 OD1 . ASN 233 49.811 40.513 -12.769 1.000 25.091 . 233 ASN AAA OD1 . 1 ATOM 3672 N ND2 . ASN AAA 1 233 ND2 . ASN 233 48.347 40.249 -14.449 1.000 25.845 . 233 ASN AAA ND2 . 1 ATOM 3673 H HD21 . ASN AAA 1 233 HD21 . ASN 233 48.778 39.552 -14.779 0.000 25.490 . 233 ASN AAA HD21 c 1 ATOM 3674 H HD22 . ASN AAA 1 233 HD22 . ASN 233 47.613 40.542 -14.849 0.000 25.490 . 233 ASN AAA HD22 c 1 ATOM 3675 C C . ASN AAA 1 233 C . ASN 233 47.615 43.604 -10.914 1.000 20.527 . 233 ASN AAA C . 1 ATOM 3676 O O . ASN AAA 1 233 O . ASN 233 48.290 44.588 -11.194 1.000 20.392 . 233 ASN AAA O . 1 ATOM 3678 N N . SER AAA 1 234 N . SER 234 46.520 43.675 -10.148 1.000 19.423 . 234 SER AAA N . 1 ATOM 3679 H H . SER AAA 1 234 H . SER 234 45.978 42.967 -9.963 1.000 20.147 . 234 SER AAA H c 1 ATOM 3680 C CA . SER AAA 1 234 CA . SER 234 46.041 44.938 -9.543 1.000 21.508 . 234 SER AAA CA . 1 ATOM 3681 H HA . SER AAA 1 234 HA . SER 234 45.876 45.587 -10.279 1.000 20.454 . 234 SER AAA HA c 1 ATOM 3682 C CB . SER AAA 1 234 CB . SER 234 44.747 44.713 -8.808 1.000 18.856 . 234 SER AAA CB . 1 ATOM 3683 H HB3 . SER AAA 1 234 HB3 . SER 234 44.044 44.489 -9.457 1.000 19.557 . 234 SER AAA HB3 c 1 ATOM 3684 H HB2 . SER AAA 1 234 HB2 . SER 234 44.485 45.547 -8.358 1.000 19.557 . 234 SER AAA HB2 c 1 ATOM 3685 O OG . SER AAA 1 234 OG . SER 234 44.840 43.684 -7.853 1.000 19.306 . 234 SER AAA OG . 1 ATOM 3686 H HG . SER AAA 1 234 HG . SER 234 44.087 43.598 -7.472 0.000 19.220 . 234 SER AAA HG c 1 ATOM 3687 C C . SER AAA 1 234 C . SER 234 47.146 45.500 -8.650 1.000 20.871 . 234 SER AAA C . 1 ATOM 3688 O O . SER AAA 1 234 O . SER 234 47.172 46.698 -8.435 1.000 19.780 . 234 SER AAA O . 1 ATOM 3690 N N . GLY AAA 1 235 N . GLY 235 47.996 44.638 -8.085 1.000 22.841 . 235 GLY AAA N . 1 ATOM 3691 H H . GLY AAA 1 235 H . GLY 235 47.957 43.738 -8.213 1.000 21.906 . 235 GLY AAA H c 1 ATOM 3692 C CA . GLY AAA 1 235 CA . GLY 235 49.056 45.096 -7.165 1.000 20.969 . 235 GLY AAA CA . 1 ATOM 3693 H HA3 . GLY AAA 1 235 HA3 . GLY 235 49.579 44.314 -6.856 1.000 21.422 . 235 GLY AAA HA3 c 1 ATOM 3694 H HA2 . GLY AAA 1 235 HA2 . GLY 235 48.639 45.523 -6.376 1.000 21.424 . 235 GLY AAA HA2 c 1 ATOM 3695 C C . GLY AAA 1 235 C . GLY 235 49.985 46.093 -7.851 1.000 21.079 . 235 GLY AAA C . 1 ATOM 3696 O O . GLY AAA 1 235 O . GLY 235 50.495 47.002 -7.202 1.000 22.275 . 235 GLY AAA O . 1 ATOM 3698 N N . ILE AAA 1 236 N . ILE 236 50.198 45.951 -9.150 1.000 20.942 . 236 ILE AAA N . 1 ATOM 3699 H H . ILE AAA 1 236 H . ILE 236 49.795 45.304 -9.647 1.000 21.037 . 236 ILE AAA H c 1 ATOM 3700 C CA . ILE AAA 1 236 CA . ILE 236 51.121 46.810 -9.929 1.000 21.126 . 236 ILE AAA CA . 1 ATOM 3701 H HA . ILE AAA 1 236 HA . ILE 236 51.980 46.838 -9.472 1.000 21.757 . 236 ILE AAA HA c 1 ATOM 3702 C CB . ILE AAA 1 236 CB . ILE 236 51.336 46.240 -11.348 1.000 23.154 . 236 ILE AAA CB . 1 ATOM 3703 H HB . ILE AAA 1 236 HB . ILE 236 50.444 46.069 -11.738 1.000 22.483 . 236 ILE AAA HB c 1 ATOM 3704 C CG1 . ILE AAA 1 236 CG1 . ILE 236 52.089 44.894 -11.310 1.000 22.500 . 236 ILE AAA CG1 . 1 ATOM 3705 H HG12 . ILE AAA 1 236 HG12 . ILE 236 51.807 44.401 -10.511 1.000 22.630 . 236 ILE AAA HG12 c 1 ATOM 3706 H HG13 . ILE AAA 1 236 HG13 . ILE 236 53.048 45.079 -11.220 1.000 22.639 . 236 ILE AAA HG13 c 1 ATOM 3707 C CG2 . ILE AAA 1 236 CG2 . ILE 236 52.033 47.270 -12.232 1.000 22.420 . 236 ILE AAA CG2 . 1 ATOM 3708 H HG21 . ILE AAA 1 236 HG21 . ILE 236 51.408 47.981 -12.463 1.000 22.646 . 236 ILE AAA HG21 c 1 ATOM 3709 H HG22 . ILE AAA 1 236 HG22 . ILE 236 52.348 46.840 -13.048 1.000 22.644 . 236 ILE AAA HG22 c 1 ATOM 3710 C CD1 . ILE AAA 1 236 CD1 . ILE 236 51.887 44.009 -12.511 1.000 22.451 . 236 ILE AAA CD1 . 1 ATOM 3711 H HD11 . ILE AAA 1 236 HD11 . ILE 236 50.950 43.754 -12.574 1.000 22.468 . 236 ILE AAA HD11 c 1 ATOM 3712 H HD12 . ILE AAA 1 236 HD12 . ILE 236 52.433 43.208 -12.422 1.000 22.468 . 236 ILE AAA HD12 c 1 ATOM 3713 H HD13 . ILE AAA 1 236 HD13 . ILE 236 52.145 44.488 -13.317 1.000 22.474 . 236 ILE AAA HD13 c 1 ATOM 3714 H HG23 . ILE AAA 1 236 HG23 . ILE 236 52.793 47.650 -11.753 1.000 22.648 . 236 ILE AAA HG23 c 1 ATOM 3715 C C . ILE AAA 1 236 C . ILE 236 50.524 48.220 -9.944 1.000 22.693 . 236 ILE AAA C . 1 ATOM 3716 O O . ILE AAA 1 236 O . ILE 236 51.220 49.187 -9.696 1.000 23.130 . 236 ILE AAA O . 1 ATOM 3718 N N . ILE AAA 1 237 N . ILE 237 49.219 48.339 -10.177 1.000 22.413 . 237 ILE AAA N . 1 ATOM 3719 H H . ILE AAA 1 237 H . ILE 237 48.663 47.631 -10.312 1.000 22.336 . 237 ILE AAA H c 1 ATOM 3720 C CA . ILE AAA 1 237 CA . ILE 237 48.557 49.662 -10.218 1.000 21.850 . 237 ILE AAA CA . 1 ATOM 3721 H HA . ILE AAA 1 237 HA . ILE 237 49.156 50.289 -10.660 1.000 21.340 . 237 ILE AAA HA c 1 ATOM 3722 C CB . ILE AAA 1 237 CB . ILE 237 47.269 49.582 -11.038 1.000 20.642 . 237 ILE AAA CB . 1 ATOM 3723 H HB . ILE AAA 1 237 HB . ILE 237 46.678 48.930 -10.589 1.000 21.598 . 237 ILE AAA HB c 1 ATOM 3724 C CG1 . ILE AAA 1 237 CG1 . ILE 237 47.544 49.047 -12.442 1.000 22.969 . 237 ILE AAA CG1 . 1 ATOM 3725 H HG12 . ILE AAA 1 237 HG12 . ILE 237 46.739 49.168 -12.988 1.000 22.675 . 237 ILE AAA HG12 c 1 ATOM 3726 H HG13 . ILE AAA 1 237 HG13 . ILE 237 47.728 48.085 -12.385 1.000 22.676 . 237 ILE AAA HG13 c 1 ATOM 3727 C CG2 . ILE AAA 1 237 CG2 . ILE 237 46.560 50.926 -11.024 1.000 22.241 . 237 ILE AAA CG2 . 1 ATOM 3728 H HG21 . ILE AAA 1 237 HG21 . ILE 237 46.181 51.088 -10.142 1.000 21.731 . 237 ILE AAA HG21 c 1 ATOM 3729 H HG22 . ILE AAA 1 237 HG22 . ILE 237 45.846 50.924 -11.686 1.000 21.737 . 237 ILE AAA HG22 c 1 ATOM 3730 C CD1 . ILE AAA 1 237 CD1 . ILE 237 48.721 49.733 -13.141 1.000 24.212 . 237 ILE AAA CD1 . 1 ATOM 3731 H HD11 . ILE AAA 1 237 HD11 . ILE 237 48.666 50.696 -13.003 1.000 23.818 . 237 ILE AAA HD11 c 1 ATOM 3732 H HD12 . ILE AAA 1 237 HD12 . ILE 237 48.688 49.541 -14.096 1.000 23.819 . 237 ILE AAA HD12 c 1 ATOM 3733 H HD13 . ILE AAA 1 237 HD13 . ILE 237 49.559 49.401 -12.774 1.000 23.809 . 237 ILE AAA HD13 c 1 ATOM 3734 H HG23 . ILE AAA 1 237 HG23 . ILE 237 47.196 51.632 -11.237 1.000 21.735 . 237 ILE AAA HG23 c 1 ATOM 3735 C C . ILE AAA 1 237 C . ILE 237 48.316 50.164 -8.802 1.000 19.840 . 237 ILE AAA C . 1 ATOM 3736 O O . ILE AAA 1 237 O . ILE 237 48.450 51.384 -8.610 1.000 21.124 . 237 ILE AAA O . 1 ATOM 3738 N N . ASN AAA 1 238 N . ASN 238 47.969 49.281 -7.851 1.000 20.174 . 238 ASN AAA N . 1 ATOM 3739 H H . ASN AAA 1 238 H . ASN 238 47.821 48.398 -8.020 1.000 19.947 . 238 ASN AAA H c 1 ATOM 3740 C CA . ASN AAA 1 238 CA . ASN 238 47.786 49.673 -6.432 1.000 19.518 . 238 ASN AAA CA . 1 ATOM 3741 H HA . ASN AAA 1 238 HA . ASN 238 47.071 50.351 -6.402 1.000 20.183 . 238 ASN AAA HA c 1 ATOM 3742 C CB . ASN AAA 1 238 CB . ASN 238 47.347 48.515 -5.527 1.000 21.112 . 238 ASN AAA CB . 1 ATOM 3743 H HB3 . ASN AAA 1 238 HB3 . ASN 238 47.484 48.775 -4.593 1.000 20.622 . 238 ASN AAA HB3 c 1 ATOM 3744 H HB2 . ASN AAA 1 238 HB2 . ASN 238 47.914 47.738 -5.710 1.000 20.612 . 238 ASN AAA HB2 c 1 ATOM 3745 C CG . ASN AAA 1 238 CG . ASN 238 45.889 48.119 -5.720 1.000 20.618 . 238 ASN AAA CG . 1 ATOM 3746 O OD1 . ASN AAA 1 238 OD1 . ASN 238 45.128 48.886 -6.324 1.000 21.702 . 238 ASN AAA OD1 . 1 ATOM 3747 N ND2 . ASN AAA 1 238 ND2 . ASN 238 45.506 46.956 -5.225 1.000 20.033 . 238 ASN AAA ND2 . 1 ATOM 3748 H HD21 . ASN AAA 1 238 HD21 . ASN 238 44.666 46.692 -5.314 0.000 19.990 . 238 ASN AAA HD21 c 1 ATOM 3749 H HD22 . ASN AAA 1 238 HD22 . ASN 238 46.088 46.442 -4.804 0.000 19.990 . 238 ASN AAA HD22 c 1 ATOM 3750 C C . ASN AAA 1 238 C . ASN 238 49.078 50.343 -5.964 1.000 20.797 . 238 ASN AAA C . 1 ATOM 3751 O O . ASN AAA 1 238 O . ASN 238 49.022 51.345 -5.255 1.000 20.876 . 238 ASN AAA O . 1 ATOM 3753 N N . LYS AAA 1 239 N . LYS 239 50.220 49.749 -6.313 1.000 21.034 . 239 LYS AAA N . 1 ATOM 3754 H H . LYS AAA 1 239 H . LYS 239 50.262 49.007 -6.840 1.000 21.393 . 239 LYS AAA H c 1 ATOM 3755 C CA . LYS AAA 1 239 CA . LYS 239 51.532 50.258 -5.849 1.000 22.892 . 239 LYS AAA CA . 1 ATOM 3756 H HA . LYS AAA 1 239 HA . LYS 239 51.470 50.395 -4.876 1.000 21.985 . 239 LYS AAA HA c 1 ATOM 3757 C CB . LYS AAA 1 239 CB . LYS 239 52.631 49.231 -6.110 1.000 21.678 . 239 LYS AAA CB . 1 ATOM 3758 H HB3 . LYS AAA 1 239 HB3 . LYS 239 52.703 49.080 -7.076 1.000 21.981 . 239 LYS AAA HB3 c 1 ATOM 3759 H HB2 . LYS AAA 1 239 HB2 . LYS 239 52.383 48.385 -5.685 1.000 21.981 . 239 LYS AAA HB2 c 1 ATOM 3760 C CG . LYS AAA 1 239 CG . LYS 239 53.990 49.682 -5.572 1.000 21.776 . 239 LYS AAA CG . 1 ATOM 3761 H HG3 . LYS AAA 1 239 HG3 . LYS 239 54.143 50.611 -5.844 1.000 22.347 . 239 LYS AAA HG3 c 1 ATOM 3762 H HG2 . LYS AAA 1 239 HG2 . LYS 239 54.686 49.135 -5.995 1.000 22.341 . 239 LYS AAA HG2 c 1 ATOM 3763 C CD . LYS AAA 1 239 CD . LYS 239 54.150 49.586 -4.081 1.000 24.382 . 239 LYS AAA CD . 1 ATOM 3764 H HD3 . LYS AAA 1 239 HD3 . LYS 239 54.214 48.641 -3.824 1.000 24.513 . 239 LYS AAA HD3 c 1 ATOM 3765 H HD2 . LYS AAA 1 239 HD2 . LYS 239 53.356 49.965 -3.646 1.000 24.505 . 239 LYS AAA HD2 c 1 ATOM 3766 C CE . LYS AAA 1 239 CE . LYS 239 55.376 50.314 -3.583 1.000 27.934 . 239 LYS AAA CE . 1 ATOM 3767 H HE3 . LYS AAA 1 239 HE3 . LYS 239 55.261 51.274 -3.714 1.000 27.115 . 239 LYS AAA HE3 c 1 ATOM 3768 H HE2 . LYS AAA 1 239 HE2 . LYS 239 56.154 50.031 -4.096 1.000 27.108 . 239 LYS AAA HE2 c 1 ATOM 3769 N NZ . LYS AAA 1 239 NZ . LYS 239 55.626 50.052 -2.141 1.000 28.213 . 239 LYS AAA NZ . 1 ATOM 3770 H HZ1 . LYS AAA 1 239 HZ1 . LYS 239 54.914 50.324 -1.651 1.000 28.126 . 239 LYS AAA HZ1 c 1 ATOM 3771 H HZ2 . LYS AAA 1 239 HZ2 . LYS 239 56.364 50.504 -1.870 1.000 28.126 . 239 LYS AAA HZ2 c 1 ATOM 3772 H HZ3 . LYS AAA 1 239 HZ3 . LYS 239 55.756 49.164 -2.008 1.000 28.126 . 239 LYS AAA HZ3 c 1 ATOM 3773 C C . LYS AAA 1 239 C . LYS 239 51.795 51.625 -6.501 1.000 21.259 . 239 LYS AAA C . 1 ATOM 3774 O O . LYS AAA 1 239 O . LYS 239 52.183 52.561 -5.768 1.000 23.181 . 239 LYS AAA O . 1 ATOM 3776 N N . ALA AAA 1 240 N . ALA 240 51.458 51.798 -7.773 1.000 24.424 . 240 ALA AAA N . 1 ATOM 3777 H H . ALA AAA 1 240 H . ALA 240 51.121 51.143 -8.311 1.000 23.404 . 240 ALA AAA H c 1 ATOM 3778 C CA . ALA AAA 1 240 CA . ALA 240 51.607 53.092 -8.458 1.000 23.421 . 240 ALA AAA CA . 1 ATOM 3779 H HA . ALA AAA 1 240 HA . ALA 240 52.549 53.370 -8.363 1.000 24.231 . 240 ALA AAA HA c 1 ATOM 3780 C CB . ALA AAA 1 240 CB . ALA 240 51.304 52.992 -9.930 1.000 24.891 . 240 ALA AAA CB . 1 ATOM 3781 H HB3 . ALA AAA 1 240 HB3 . ALA 240 50.392 52.679 -10.054 1.000 24.428 . 240 ALA AAA HB3 c 1 ATOM 3782 H HB2 . ALA AAA 1 240 HB2 . ALA 240 51.919 52.366 -10.347 1.000 24.427 . 240 ALA AAA HB2 c 1 ATOM 3783 H HB1 . ALA AAA 1 240 HB1 . ALA 240 51.405 53.866 -10.343 1.000 24.428 . 240 ALA AAA HB1 c 1 ATOM 3784 C C . ALA AAA 1 240 C . ALA 240 50.742 54.140 -7.739 1.000 25.255 . 240 ALA AAA C . 1 ATOM 3785 O O . ALA AAA 1 240 O . ALA 240 51.242 55.263 -7.501 1.000 24.879 . 240 ALA AAA O . 1 ATOM 3787 N N . ALA AAA 1 241 N . ALA 241 49.504 53.794 -7.366 1.000 23.438 . 241 ALA AAA N . 1 ATOM 3788 H H . ALA AAA 1 241 H . ALA 241 49.160 52.956 -7.462 1.000 23.715 . 241 ALA AAA H c 1 ATOM 3789 C CA . ALA AAA 1 241 CA . ALA 241 48.545 54.742 -6.753 1.000 22.835 . 241 ALA AAA CA . 1 ATOM 3790 H HA . ALA AAA 1 241 HA . ALA 241 48.520 55.557 -7.308 1.000 23.084 . 241 ALA AAA HA c 1 ATOM 3791 C CB . ALA AAA 1 241 CB . ALA 241 47.156 54.142 -6.716 1.000 25.238 . 241 ALA AAA CB . 1 ATOM 3792 H HB3 . ALA AAA 1 241 HB3 . ALA 241 47.168 53.327 -6.187 1.000 24.470 . 241 ALA AAA HB3 c 1 ATOM 3793 H HB2 . ALA AAA 1 241 HB2 . ALA 241 46.866 53.936 -7.621 1.000 24.472 . 241 ALA AAA HB2 c 1 ATOM 3794 H HB1 . ALA AAA 1 241 HB1 . ALA 241 46.538 54.777 -6.317 1.000 24.472 . 241 ALA AAA HB1 c 1 ATOM 3795 C C . ALA AAA 1 241 C . ALA 241 49.048 55.126 -5.361 1.000 21.307 . 241 ALA AAA C . 1 ATOM 3796 O O . ALA AAA 1 241 O . ALA 241 49.138 56.308 -5.024 1.000 22.031 . 241 ALA AAA O . 1 ATOM 3798 N N . TYR AAA 1 242 N . TYR 242 49.471 54.141 -4.599 1.000 22.216 . 242 TYR AAA N . 1 ATOM 3799 H H . TYR AAA 1 242 H . TYR 242 49.393 53.262 -4.828 1.000 22.101 . 242 TYR AAA H c 1 ATOM 3800 C CA . TYR AAA 1 242 CA . TYR 242 50.098 54.331 -3.280 1.000 22.631 . 242 TYR AAA CA . 1 ATOM 3801 H HA . TYR AAA 1 242 HA . TYR 242 49.442 54.752 -2.668 1.000 22.724 . 242 TYR AAA HA c 1 ATOM 3802 C CB . TYR AAA 1 242 CB . TYR 242 50.492 52.962 -2.728 1.000 22.156 . 242 TYR AAA CB . 1 ATOM 3803 H HB3 . TYR AAA 1 242 HB3 . TYR 242 51.003 52.475 -3.407 1.000 22.732 . 242 TYR AAA HB3 c 1 ATOM 3804 H HB2 . TYR AAA 1 242 HB2 . TYR 242 49.681 52.452 -2.523 1.000 22.733 . 242 TYR AAA HB2 c 1 ATOM 3805 C CG . TYR AAA 1 242 CG . TYR 242 51.325 53.109 -1.480 1.000 24.197 . 242 TYR AAA CG . 1 ATOM 3806 C CD1 . TYR AAA 1 242 CD1 . TYR 242 50.713 53.313 -0.269 1.000 25.073 . 242 TYR AAA CD1 . 1 ATOM 3807 H HD1 . TYR AAA 1 242 HD1 . TYR 242 49.773 53.356 -0.232 1.000 25.480 . 242 TYR AAA HD1 c 1 ATOM 3808 C CE1 . TYR AAA 1 242 CE1 . TYR 242 51.443 53.526 0.888 1.000 27.106 . 242 TYR AAA CE1 . 1 ATOM 3809 H HE1 . TYR AAA 1 242 HE1 . TYR 242 51.006 53.646 1.716 1.000 27.084 . 242 TYR AAA HE1 c 1 ATOM 3810 C CZ . TYR AAA 1 242 CZ . TYR 242 52.822 53.460 0.826 1.000 29.430 . 242 TYR AAA CZ . 1 ATOM 3811 O OH . TYR AAA 1 242 OH . TYR 242 53.550 53.651 1.963 1.000 35.179 . 242 TYR AAA OH . 1 ATOM 3812 H HH . TYR AAA 1 242 HH . TYR 242 53.340 53.068 2.550 0.000 34.940 . 242 TYR AAA HH c 1 ATOM 3813 C CE2 . TYR AAA 1 242 CE2 . TYR 242 53.455 53.260 -0.380 1.000 26.670 . 242 TYR AAA CE2 . 1 ATOM 3814 H HE2 . TYR AAA 1 242 HE2 . TYR 242 54.397 53.243 -0.420 1.000 27.234 . 242 TYR AAA HE2 c 1 ATOM 3815 C CD2 . TYR AAA 1 242 CD2 . TYR 242 52.711 53.100 -1.534 1.000 26.740 . 242 TYR AAA CD2 . 1 ATOM 3816 H HD2 . TYR AAA 1 242 HD2 . TYR 242 53.148 52.954 -2.356 1.000 26.183 . 242 TYR AAA HD2 c 1 ATOM 3817 C C . TYR AAA 1 242 C . TYR 242 51.325 55.275 -3.434 1.000 24.038 . 242 TYR AAA C . 1 ATOM 3818 O O . TYR AAA 1 242 O . TYR 242 51.393 56.222 -2.662 1.000 24.565 . 242 TYR AAA O . 1 ATOM 3820 N N . LEU AAA 1 243 N . LEU 243 52.189 55.083 -4.437 1.000 23.934 . 243 LEU AAA N . 1 ATOM 3821 H H . LEU AAA 1 243 H . LEU 243 52.090 54.432 -5.067 1.000 23.929 . 243 LEU AAA H c 1 ATOM 3822 C CA . LEU AAA 1 243 CA . LEU 243 53.406 55.936 -4.600 1.000 23.825 . 243 LEU AAA CA . 1 ATOM 3823 H HA . LEU AAA 1 243 HA . LEU 243 53.870 55.967 -3.733 1.000 24.494 . 243 LEU AAA HA c 1 ATOM 3824 C CB . LEU AAA 1 243 CB . LEU 243 54.350 55.360 -5.651 1.000 24.164 . 243 LEU AAA CB . 1 ATOM 3825 H HB3 . LEU AAA 1 243 HB3 . LEU 243 55.000 56.049 -5.894 1.000 24.017 . 243 LEU AAA HB3 c 1 ATOM 3826 H HB2 . LEU AAA 1 243 HB2 . LEU 243 53.830 55.148 -6.452 1.000 24.006 . 243 LEU AAA HB2 c 1 ATOM 3827 C CG . LEU AAA 1 243 CG . LEU 243 55.107 54.109 -5.215 1.000 23.818 . 243 LEU AAA CG . 1 ATOM 3828 H HG . LEU AAA 1 243 HG . LEU 243 54.451 53.449 -4.882 1.000 24.356 . 243 LEU AAA HG c 1 ATOM 3829 C CD1 . LEU AAA 1 243 CD1 . LEU 243 55.830 53.504 -6.385 1.000 24.549 . 243 LEU AAA CD1 . 1 ATOM 3830 H HD11 . LEU AAA 1 243 HD11 . LEU 243 55.188 53.263 -7.075 1.000 24.322 . 243 LEU AAA HD11 c 1 ATOM 3831 H HD12 . LEU AAA 1 243 HD12 . LEU 243 56.308 52.707 -6.096 1.000 24.322 . 243 LEU AAA HD12 c 1 ATOM 3832 H HD13 . LEU AAA 1 243 HD13 . LEU 243 56.464 54.149 -6.744 1.000 24.322 . 243 LEU AAA HD13 c 1 ATOM 3833 C CD2 . LEU AAA 1 243 CD2 . LEU 243 56.100 54.414 -4.080 1.000 25.626 . 243 LEU AAA CD2 . 1 ATOM 3834 H HD21 . LEU AAA 1 243 HD21 . LEU 243 56.667 55.162 -4.337 1.000 25.054 . 243 LEU AAA HD21 c 1 ATOM 3835 H HD22 . LEU AAA 1 243 HD22 . LEU 243 56.653 53.630 -3.914 1.000 25.054 . 243 LEU AAA HD22 c 1 ATOM 3836 H HD23 . LEU AAA 1 243 HD23 . LEU 243 55.610 54.641 -3.270 1.000 25.051 . 243 LEU AAA HD23 c 1 ATOM 3837 C C . LEU AAA 1 243 C . LEU 243 52.984 57.360 -4.963 1.000 27.018 . 243 LEU AAA C . 1 ATOM 3838 O O . LEU AAA 1 243 O . LEU 243 53.532 58.354 -4.377 1.000 24.121 . 243 LEU AAA O . 1 ATOM 3840 N N . ILE AAA 1 244 N . ILE 244 52.037 57.498 -5.902 1.000 24.820 . 244 ILE AAA N . 1 ATOM 3841 H H . ILE AAA 1 244 H . ILE 244 51.654 56.802 -6.347 1.000 24.870 . 244 ILE AAA H c 1 ATOM 3842 C CA . ILE AAA 1 244 CA . ILE 244 51.524 58.841 -6.269 1.000 23.035 . 244 ILE AAA CA . 1 ATOM 3843 H HA . ILE AAA 1 244 HA . ILE 244 52.271 59.353 -6.627 1.000 24.064 . 244 ILE AAA HA c 1 ATOM 3844 C CB . ILE AAA 1 244 CB . ILE 244 50.442 58.771 -7.363 1.000 25.176 . 244 ILE AAA CB . 1 ATOM 3845 H HB . ILE AAA 1 244 HB . ILE 244 49.744 58.142 -7.055 1.000 24.181 . 244 ILE AAA HB c 1 ATOM 3846 C CG1 . ILE AAA 1 244 CG1 . ILE 244 51.009 58.228 -8.671 1.000 22.930 . 244 ILE AAA CG1 . 1 ATOM 3847 H HG12 . ILE AAA 1 244 HG12 . ILE 244 51.573 57.455 -8.470 1.000 23.738 . 244 ILE AAA HG12 c 1 ATOM 3848 H HG13 . ILE AAA 1 244 HG13 . ILE 244 51.582 58.917 -9.070 1.000 23.730 . 244 ILE AAA HG13 c 1 ATOM 3849 C CG2 . ILE AAA 1 244 CG2 . ILE 244 49.793 60.139 -7.542 1.000 24.451 . 244 ILE AAA CG2 . 1 ATOM 3850 H HG21 . ILE AAA 1 244 HG21 . ILE 244 49.240 60.344 -6.766 1.000 24.670 . 244 ILE AAA HG21 c 1 ATOM 3851 H HG22 . ILE AAA 1 244 HG22 . ILE 244 49.236 60.135 -8.341 1.000 24.668 . 244 ILE AAA HG22 c 1 ATOM 3852 C CD1 . ILE AAA 1 244 CD1 . ILE 244 49.971 57.811 -9.699 1.000 24.153 . 244 ILE AAA CD1 . 1 ATOM 3853 H HD11 . ILE AAA 1 244 HD11 . ILE 244 49.364 57.161 -9.304 1.000 23.770 . 244 ILE AAA HD11 c 1 ATOM 3854 H HD12 . ILE AAA 1 244 HD12 . ILE 244 50.416 57.412 -10.468 1.000 23.770 . 244 ILE AAA HD12 c 1 ATOM 3855 H HD13 . ILE AAA 1 244 HD13 . ILE 244 49.465 58.591 -9.988 1.000 23.773 . 244 ILE AAA HD13 c 1 ATOM 3856 H HG23 . ILE AAA 1 244 HG23 . ILE 244 50.486 60.819 -7.634 1.000 24.670 . 244 ILE AAA HG23 c 1 ATOM 3857 C C . ILE AAA 1 244 C . ILE 244 51.023 59.565 -5.008 1.000 24.578 . 244 ILE AAA C . 1 ATOM 3858 O O . ILE AAA 1 244 O . ILE 244 51.378 60.747 -4.848 1.000 26.490 . 244 ILE AAA O . 1 ATOM 3860 N N . SER AAA 1 245 N . SER 245 50.274 58.930 -4.113 1.000 23.540 . 245 SER AAA N . 1 ATOM 3861 H H . SER AAA 1 245 H . SER 245 50.026 58.055 -4.169 1.000 23.375 . 245 SER AAA H c 1 ATOM 3862 C CA . SER AAA 1 245 CA . SER 245 49.756 59.616 -2.899 1.000 21.877 . 245 SER AAA CA . 1 ATOM 3863 H HA . SER AAA 1 245 HA . SER 245 49.397 60.503 -3.175 1.000 23.137 . 245 SER AAA HA c 1 ATOM 3864 C CB . SER AAA 1 245 CB . SER 245 48.633 58.831 -2.234 1.000 22.748 . 245 SER AAA CB . 1 ATOM 3865 H HB3 . SER AAA 1 245 HB3 . SER 245 48.979 57.955 -1.948 1.000 22.719 . 245 SER AAA HB3 c 1 ATOM 3866 H HB2 . SER AAA 1 245 HB2 . SER 245 47.918 58.674 -2.890 1.000 22.717 . 245 SER AAA HB2 c 1 ATOM 3867 O OG . SER AAA 1 245 OG . SER 245 48.092 59.511 -1.106 1.000 23.503 . 245 SER AAA OG . 1 ATOM 3868 H HG . SER AAA 1 245 HG . SER 245 47.475 59.033 -0.780 0.000 23.520 . 245 SER AAA HG c 1 ATOM 3869 C C . SER AAA 1 245 C . SER 245 50.889 59.849 -1.897 1.000 26.157 . 245 SER AAA C . 1 ATOM 3870 O O . SER AAA 1 245 O . SER 245 51.000 60.994 -1.340 1.000 26.649 . 245 SER AAA O . 1 ATOM 3872 N N . GLN AAA 1 246 N . GLN 246 51.570 58.771 -1.539 1.000 26.038 . 246 GLN AAA N . 1 ATOM 3873 H H . GLN AAA 1 246 H . GLN 246 51.581 58.004 -2.031 1.000 25.829 . 246 GLN AAA H c 1 ATOM 3874 C CA . GLN AAA 1 246 CA . GLN 246 52.366 58.703 -0.274 1.000 25.079 . 246 GLN AAA CA . 1 ATOM 3875 H HA . GLN AAA 1 246 HA . GLN 246 52.048 59.413 0.329 1.000 26.101 . 246 GLN AAA HA c 1 ATOM 3876 C CB . GLN AAA 1 246 CB . GLN 246 52.161 57.351 0.417 1.000 27.001 . 246 GLN AAA CB . 1 ATOM 3877 H HB3 . GLN AAA 1 246 HB3 . GLN 246 52.708 57.334 1.230 1.000 26.717 . 246 GLN AAA HB3 c 1 ATOM 3878 H HB2 . GLN AAA 1 246 HB2 . GLN 246 52.493 56.647 -0.178 1.000 26.717 . 246 GLN AAA HB2 c 1 ATOM 3879 C CG . GLN AAA 1 246 CG . GLN 246 50.699 57.039 0.792 1.000 27.794 . 246 GLN AAA CG . 1 ATOM 3880 H HG3 . GLN AAA 1 246 HG3 . GLN 246 50.666 56.194 1.288 1.000 27.703 . 246 GLN AAA HG3 c 1 ATOM 3881 H HG2 . GLN AAA 1 246 HG2 . GLN 246 50.173 56.927 -0.028 1.000 27.704 . 246 GLN AAA HG2 c 1 ATOM 3882 C CD . GLN AAA 1 246 CD . GLN 246 50.078 58.122 1.630 1.000 28.221 . 246 GLN AAA CD . 1 ATOM 3883 O OE1 . GLN AAA 1 246 OE1 . GLN 246 49.380 59.015 1.140 1.000 26.688 . 246 GLN AAA OE1 . 1 ATOM 3884 N NE2 . GLN AAA 1 246 NE2 . GLN 246 50.400 58.097 2.915 1.000 32.980 . 246 GLN AAA NE2 . 1 ATOM 3885 H HE21 . GLN AAA 1 246 HE21 . GLN 246 50.068 58.699 3.465 0.000 32.870 . 246 GLN AAA HE21 c 1 ATOM 3886 H HE22 . GLN AAA 1 246 HE22 . GLN 246 50.943 57.467 3.219 0.000 32.870 . 246 GLN AAA HE22 c 1 ATOM 3887 C C . GLN AAA 1 246 C . GLN 246 53.840 58.971 -0.597 1.000 27.646 . 246 GLN AAA C . 1 ATOM 3888 O O . GLN AAA 1 246 O . GLN 246 54.587 59.300 0.347 1.000 30.087 . 246 GLN AAA O . 1 ATOM 3890 N N . GLY AAA 1 247 N . GLY 247 54.272 58.734 -1.830 1.000 27.157 . 247 GLY AAA N . 1 ATOM 3891 H H . GLY AAA 1 247 H . GLY 247 53.722 58.472 -2.504 1.000 27.602 . 247 GLY AAA H c 1 ATOM 3892 C CA . GLY AAA 1 247 CA . GLY 247 55.689 58.870 -2.215 1.000 28.633 . 247 GLY AAA CA . 1 ATOM 3893 H HA3 . GLY AAA 1 247 HA3 . GLY 247 56.060 59.689 -1.804 1.000 28.245 . 247 GLY AAA HA3 c 1 ATOM 3894 H HA2 . GLY AAA 1 247 HA2 . GLY 247 55.751 58.961 -3.199 1.000 28.231 . 247 GLY AAA HA2 c 1 ATOM 3895 C C . GLY AAA 1 247 C . GLY 247 56.497 57.667 -1.767 1.000 28.492 . 247 GLY AAA C . 1 ATOM 3896 O O . GLY AAA 1 247 O . GLY 247 56.024 56.854 -0.967 1.000 28.137 . 247 GLY AAA O . 1 ATOM 3898 N N . GLY AAA 1 248 N . GLY 248 57.726 57.598 -2.259 1.000 27.966 . 248 GLY AAA N . 1 ATOM 3899 H H . GLY AAA 1 248 H . GLY 248 58.051 58.217 -2.844 1.000 27.882 . 248 GLY AAA H c 1 ATOM 3900 C CA . GLY AAA 1 248 CA . GLY 248 58.681 56.529 -1.911 1.000 27.089 . 248 GLY AAA CA . 1 ATOM 3901 H HA3 . GLY AAA 1 248 HA3 . GLY 248 58.184 55.690 -1.738 1.000 27.611 . 248 GLY AAA HA3 c 1 ATOM 3902 H HA2 . GLY AAA 1 248 HA2 . GLY 248 59.165 56.782 -1.085 1.000 27.595 . 248 GLY AAA HA2 c 1 ATOM 3903 C C . GLY AAA 1 248 C . GLY 248 59.666 56.306 -3.022 1.000 28.372 . 248 GLY AAA C . 1 ATOM 3904 O O . GLY AAA 1 248 O . GLY 248 59.498 56.915 -4.130 1.000 30.974 . 248 GLY AAA O . 1 ATOM 3906 N N . THR AAA 1 249 N . THR 249 60.645 55.461 -2.742 1.000 24.725 . 249 THR AAA N . 1 ATOM 3907 H H . THR AAA 1 249 H . THR 249 60.793 55.122 -1.909 1.000 25.609 . 249 THR AAA H c 1 ATOM 3908 C CA . THR AAA 1 249 CA . THR 249 61.612 54.969 -3.734 1.000 25.014 . 249 THR AAA CA . 1 ATOM 3909 H HA . THR AAA 1 249 HA . THR 249 61.396 55.391 -4.592 1.000 24.668 . 249 THR AAA HA c 1 ATOM 3910 C CB . THR AAA 1 249 CB . THR 249 63.060 55.348 -3.372 1.000 24.365 . 249 THR AAA CB . 1 ATOM 3911 H HB . THR AAA 1 249 HB . THR 249 63.276 54.963 -2.492 1.000 25.144 . 249 THR AAA HB c 1 ATOM 3912 O OG1 . THR AAA 1 249 OG1 . THR 249 63.098 56.781 -3.289 1.000 27.159 . 249 THR AAA OG1 . 1 ATOM 3913 H HG1 . THR AAA 1 249 HG1 . THR 249 63.882 57.041 -3.094 0.000 26.990 . 249 THR AAA HG1 c 1 ATOM 3914 C CG2 . THR AAA 1 249 CG2 . THR 249 64.037 54.809 -4.402 1.000 25.033 . 249 THR AAA CG2 . 1 ATOM 3915 H HG21 . THR AAA 1 249 HG21 . THR 249 64.061 53.837 -4.353 1.000 24.820 . 249 THR AAA HG21 c 1 ATOM 3916 H HG22 . THR AAA 1 249 HG22 . THR 249 64.927 55.163 -4.223 1.000 24.825 . 249 THR AAA HG22 c 1 ATOM 3917 H HG23 . THR AAA 1 249 HG23 . THR 249 63.754 55.082 -5.294 1.000 24.830 . 249 THR AAA HG23 c 1 ATOM 3918 C C . THR AAA 1 249 C . THR 249 61.364 53.473 -3.866 1.000 23.964 . 249 THR AAA C . 1 ATOM 3919 O O . THR AAA 1 249 O . THR 249 61.434 52.724 -2.889 1.000 23.989 . 249 THR AAA O . 1 ATOM 3921 N N . HIS AAA 1 250 N . HIS 250 61.092 53.042 -5.082 1.000 25.242 . 250 HIS AAA N . 1 ATOM 3922 H H . HIS AAA 1 250 H . HIS 250 61.131 53.564 -5.828 1.000 24.304 . 250 HIS AAA H c 1 ATOM 3923 C CA . HIS AAA 1 250 CA . HIS 250 60.686 51.663 -5.369 1.000 22.629 . 250 HIS AAA CA . 1 ATOM 3924 H HA . HIS AAA 1 250 HA . HIS 250 60.909 51.094 -4.596 1.000 23.526 . 250 HIS AAA HA c 1 ATOM 3925 C CB . HIS AAA 1 250 CB . HIS 250 59.164 51.678 -5.576 1.000 23.421 . 250 HIS AAA CB . 1 ATOM 3926 H HB3 . HIS AAA 1 250 HB3 . HIS 250 58.957 52.263 -6.338 1.000 23.190 . 250 HIS AAA HB3 c 1 ATOM 3927 H HB2 . HIS AAA 1 250 HB2 . HIS 250 58.745 52.075 -4.780 1.000 23.189 . 250 HIS AAA HB2 c 1 ATOM 3928 C CG . HIS AAA 1 250 CG . HIS 250 58.549 50.350 -5.820 1.000 23.233 . 250 HIS AAA CG . 1 ATOM 3929 N ND1 . HIS AAA 1 250 ND1 . HIS 250 58.552 49.338 -4.852 1.000 25.544 . 250 HIS AAA ND1 . 1 ATOM 3930 H HD1 . HIS AAA 1 250 HD1 . HIS 250 58.897 49.404 -4.049 0.000 25.580 . 250 HIS AAA HD1 c 1 ATOM 3931 C CE1 . HIS AAA 1 250 CE1 . HIS 250 57.913 48.283 -5.317 1.000 24.628 . 250 HIS AAA CE1 . 1 ATOM 3932 H HE1 . HIS AAA 1 250 HE1 . HIS 250 57.793 47.468 -4.863 1.000 24.794 . 250 HIS AAA HE1 c 1 ATOM 3933 N NE2 . HIS AAA 1 250 NE2 . HIS 250 57.471 48.574 -6.555 1.000 24.636 . 250 HIS AAA NE2 . 1 ATOM 3934 H HE2 . HIS AAA 1 250 HE2 . HIS 250 57.018 48.030 -7.072 0.000 24.560 . 250 HIS AAA HE2 c 1 ATOM 3935 C CD2 . HIS AAA 1 250 CD2 . HIS 250 57.837 49.857 -6.868 1.000 24.137 . 250 HIS AAA CD2 . 1 ATOM 3936 H HD2 . HIS AAA 1 250 HD2 . HIS 250 57.657 50.300 -7.676 1.000 24.059 . 250 HIS AAA HD2 c 1 ATOM 3937 C C . HIS AAA 1 250 C . HIS 250 61.482 51.198 -6.575 1.000 23.997 . 250 HIS AAA C . 1 ATOM 3938 O O . HIS AAA 1 250 O . HIS 250 61.431 51.882 -7.633 1.000 26.218 . 250 HIS AAA O . 1 ATOM 3940 N N . TYR AAA 1 251 N . TYR 251 62.228 50.110 -6.403 1.000 24.629 . 251 TYR AAA N . 1 ATOM 3941 H H . TYR AAA 1 251 H . TYR 251 62.191 49.593 -5.654 1.000 24.489 . 251 TYR AAA H c 1 ATOM 3942 C CA . TYR AAA 1 251 CA . TYR 251 63.203 49.596 -7.396 1.000 24.709 . 251 TYR AAA CA . 1 ATOM 3943 H HA . TYR AAA 1 251 HA . TYR 251 63.787 48.942 -6.934 1.000 25.359 . 251 TYR AAA HA c 1 ATOM 3944 C CB . TYR AAA 1 251 CB . TYR 251 62.494 48.863 -8.535 1.000 26.327 . 251 TYR AAA CB . 1 ATOM 3945 H HB3 . TYR AAA 1 251 HB3 . TYR 251 63.156 48.649 -9.225 1.000 25.646 . 251 TYR AAA HB3 c 1 ATOM 3946 H HB2 . TYR AAA 1 251 HB2 . TYR 251 61.836 49.471 -8.931 1.000 25.642 . 251 TYR AAA HB2 c 1 ATOM 3947 C CG . TYR AAA 1 251 CG . TYR 251 61.797 47.592 -8.123 1.000 25.069 . 251 TYR AAA CG . 1 ATOM 3948 C CD1 . TYR AAA 1 251 CD1 . TYR 251 62.497 46.406 -7.961 1.000 24.784 . 251 TYR AAA CD1 . 1 ATOM 3949 H HD1 . TYR AAA 1 251 HD1 . TYR 251 63.428 46.404 -8.112 1.000 25.195 . 251 TYR AAA HD1 c 1 ATOM 3950 C CE1 . TYR AAA 1 251 CE1 . TYR 251 61.880 45.224 -7.604 1.000 25.887 . 251 TYR AAA CE1 . 1 ATOM 3951 H HE1 . TYR AAA 1 251 HE1 . TYR 251 62.378 44.427 -7.525 1.000 25.695 . 251 TYR AAA HE1 c 1 ATOM 3952 C CZ . TYR AAA 1 251 CZ . TYR 251 60.502 45.211 -7.443 1.000 26.067 . 251 TYR AAA CZ . 1 ATOM 3953 O OH . TYR AAA 1 251 OH . TYR 251 59.904 44.053 -7.095 1.000 27.077 . 251 TYR AAA OH . 1 ATOM 3954 H HH . TYR AAA 1 251 HH . TYR 251 60.208 43.781 -6.339 0.000 26.940 . 251 TYR AAA HH c 1 ATOM 3955 C CE2 . TYR AAA 1 251 CE2 . TYR 251 59.780 46.391 -7.540 1.000 25.047 . 251 TYR AAA CE2 . 1 ATOM 3956 H HE2 . TYR AAA 1 251 HE2 . TYR 251 58.844 46.381 -7.426 1.000 25.858 . 251 TYR AAA HE2 c 1 ATOM 3957 C CD2 . TYR AAA 1 251 CD2 . TYR 251 60.423 47.560 -7.912 1.000 27.600 . 251 TYR AAA CD2 . 1 ATOM 3958 H HD2 . TYR AAA 1 251 HD2 . TYR 251 59.920 48.350 -8.015 1.000 26.327 . 251 TYR AAA HD2 c 1 ATOM 3959 C C . TYR AAA 1 251 C . TYR 251 64.086 50.761 -7.853 1.000 26.665 . 251 TYR AAA C . 1 ATOM 3960 O O . TYR AAA 1 251 O . TYR 251 64.413 50.910 -9.034 1.000 29.148 . 251 TYR AAA O . 1 ATOM 3962 N N . GLY AAA 1 252 N . GLY 252 64.506 51.576 -6.889 1.000 27.217 . 252 GLY AAA N . 1 ATOM 3963 H H . GLY AAA 1 252 H . GLY 252 64.260 51.473 -6.018 1.000 27.174 . 252 GLY AAA H c 1 ATOM 3964 C CA . GLY AAA 1 252 CA . GLY 252 65.424 52.702 -7.129 1.000 27.682 . 252 GLY AAA CA . 1 ATOM 3965 H HA3 . GLY AAA 1 252 HA3 . GLY 252 66.176 52.378 -7.686 1.000 27.961 . 252 GLY AAA HA3 c 1 ATOM 3966 H HA2 . GLY AAA 1 252 HA2 . GLY 252 65.805 52.984 -6.260 1.000 27.947 . 252 GLY AAA HA2 c 1 ATOM 3967 C C . GLY AAA 1 252 C . GLY 252 64.804 53.910 -7.803 1.000 29.305 . 252 GLY AAA C . 1 ATOM 3968 O O . GLY AAA 1 252 O . GLY 252 65.536 54.919 -7.997 1.000 30.770 . 252 GLY AAA O . 1 ATOM 3970 N N . VAL AAA 1 253 N . VAL 253 63.488 53.918 -8.044 1.000 27.157 . 253 VAL AAA N . 1 ATOM 3971 H H . VAL AAA 1 253 H . VAL 253 62.930 53.230 -7.845 1.000 28.007 . 253 VAL AAA H c 1 ATOM 3972 C CA . VAL AAA 1 253 CA . VAL 253 62.816 55.093 -8.663 1.000 28.742 . 253 VAL AAA CA . 1 ATOM 3973 H HA . VAL AAA 1 253 HA . VAL 253 63.494 55.661 -9.068 1.000 28.399 . 253 VAL AAA HA c 1 ATOM 3974 C CB . VAL AAA 1 253 CB . VAL 253 61.870 54.606 -9.766 1.000 28.487 . 253 VAL AAA CB . 1 ATOM 3975 H HB . VAL AAA 1 253 HB . VAL 253 61.209 54.005 -9.344 1.000 28.187 . 253 VAL AAA HB c 1 ATOM 3976 C CG1 . VAL AAA 1 253 CG1 . VAL 253 61.109 55.746 -10.421 1.000 28.021 . 253 VAL AAA CG1 . 1 ATOM 3977 H HG11 . VAL AAA 1 253 HG11 . VAL 253 60.485 56.132 -9.781 1.000 28.164 . 253 VAL AAA HG11 c 1 ATOM 3978 H HG12 . VAL AAA 1 253 HG12 . VAL 253 60.615 55.408 -11.189 1.000 28.162 . 253 VAL AAA HG12 c 1 ATOM 3979 H HG13 . VAL AAA 1 253 HG13 . VAL 253 61.736 56.430 -10.715 1.000 28.163 . 253 VAL AAA HG13 c 1 ATOM 3980 C CG2 . VAL AAA 1 253 CG2 . VAL 253 62.650 53.795 -10.781 1.000 27.194 . 253 VAL AAA CG2 . 1 ATOM 3981 H HG21 . VAL AAA 1 253 HG21 . VAL 253 63.413 54.313 -11.093 1.000 27.585 . 253 VAL AAA HG21 c 1 ATOM 3982 H HG22 . VAL AAA 1 253 HG22 . VAL 253 62.074 53.579 -11.535 1.000 27.586 . 253 VAL AAA HG22 c 1 ATOM 3983 H HG23 . VAL AAA 1 253 HG23 . VAL 253 62.964 52.971 -10.368 1.000 27.584 . 253 VAL AAA HG23 c 1 ATOM 3984 C C . VAL AAA 1 253 C . VAL 253 62.103 55.888 -7.575 1.000 28.805 . 253 VAL AAA C . 1 ATOM 3985 O O . VAL AAA 1 253 O . VAL 253 61.233 55.331 -6.906 1.000 28.810 . 253 VAL AAA O . 1 ATOM 3987 N N . SER AAA 1 254 N . SER 254 62.484 57.150 -7.394 1.000 27.302 . 254 SER AAA N . 1 ATOM 3988 H H . SER AAA 1 254 H . SER 254 63.094 57.569 -7.926 1.000 27.889 . 254 SER AAA H c 1 ATOM 3989 C CA . SER AAA 1 254 CA . SER 254 61.970 58.029 -6.326 1.000 28.307 . 254 SER AAA CA . 1 ATOM 3990 H HA . SER AAA 1 254 HA . SER 254 61.696 57.456 -5.562 1.000 28.452 . 254 SER AAA HA c 1 ATOM 3991 C CB . SER AAA 1 254 CB . SER 254 63.051 58.973 -5.845 1.000 28.247 . 254 SER AAA CB . 1 ATOM 3992 H HB3 . SER AAA 1 254 HB3 . SER 254 62.685 59.571 -5.155 1.000 27.853 . 254 SER AAA HB3 c 1 ATOM 3993 H HB2 . SER AAA 1 254 HB2 . SER 254 63.370 59.522 -6.597 1.000 27.853 . 254 SER AAA HB2 c 1 ATOM 3994 O OG . SER AAA 1 254 OG . SER 254 64.129 58.221 -5.308 1.000 26.555 . 254 SER AAA OG . 1 ATOM 3995 H HG . SER AAA 1 254 HG . SER 254 64.723 58.758 -5.040 0.000 26.470 . 254 SER AAA HG c 1 ATOM 3996 C C . SER AAA 1 254 C . SER 254 60.743 58.798 -6.814 1.000 30.223 . 254 SER AAA C . 1 ATOM 3997 O O . SER AAA 1 254 O . SER 254 60.770 59.388 -7.930 1.000 31.328 . 254 SER AAA O . 1 ATOM 3999 N N . VAL AAA 1 255 N . VAL 255 59.696 58.749 -6.020 1.000 28.850 . 255 VAL AAA N . 1 ATOM 4000 H H . VAL AAA 1 255 H . VAL 255 59.707 58.308 -5.223 1.000 29.094 . 255 VAL AAA H c 1 ATOM 4001 C CA . VAL AAA 1 255 CA . VAL 255 58.392 59.393 -6.309 1.000 28.593 . 255 VAL AAA CA . 1 ATOM 4002 H HA . VAL AAA 1 255 HA . VAL 255 58.453 59.869 -7.155 1.000 28.010 . 255 VAL AAA HA c 1 ATOM 4003 C CB . VAL AAA 1 255 CB . VAL 255 57.255 58.342 -6.402 1.000 27.950 . 255 VAL AAA CB . 1 ATOM 4004 H HB . VAL AAA 1 255 HB . VAL 255 57.104 57.994 -5.489 1.000 28.466 . 255 VAL AAA HB c 1 ATOM 4005 C CG1 . VAL AAA 1 255 CG1 . VAL 255 55.960 58.997 -6.862 1.000 29.502 . 255 VAL AAA CG1 . 1 ATOM 4006 H HG11 . VAL AAA 1 255 HG11 . VAL 255 55.645 59.614 -6.178 1.000 29.009 . 255 VAL AAA HG11 c 1 ATOM 4007 H HG12 . VAL AAA 1 255 HG12 . VAL 255 55.286 58.312 -7.015 1.000 29.013 . 255 VAL AAA HG12 c 1 ATOM 4008 H HG13 . VAL AAA 1 255 HG13 . VAL 255 56.119 59.485 -7.689 1.000 29.014 . 255 VAL AAA HG13 c 1 ATOM 4009 C CG2 . VAL AAA 1 255 CG2 . VAL 255 57.599 57.153 -7.292 1.000 28.554 . 255 VAL AAA CG2 . 1 ATOM 4010 H HG21 . VAL AAA 1 255 HG21 . VAL 255 57.820 57.468 -8.184 1.000 28.371 . 255 VAL AAA HG21 c 1 ATOM 4011 H HG22 . VAL AAA 1 255 HG22 . VAL 255 56.836 56.553 -7.341 1.000 28.358 . 255 VAL AAA HG22 c 1 ATOM 4012 H HG23 . VAL AAA 1 255 HG23 . VAL 255 58.361 56.677 -6.919 1.000 28.366 . 255 VAL AAA HG23 c 1 ATOM 4013 C C . VAL AAA 1 255 C . VAL 255 58.110 60.395 -5.195 1.000 25.962 . 255 VAL AAA C . 1 ATOM 4014 O O . VAL AAA 1 255 O . VAL 255 58.079 59.968 -4.053 1.000 24.989 . 255 VAL AAA O . 1 ATOM 4016 N N . VAL AAA 1 256 N . VAL 256 57.844 61.658 -5.532 1.000 27.326 . 256 VAL AAA N . 1 ATOM 4017 H H . VAL AAA 1 256 H . VAL 256 57.940 61.977 -6.380 1.000 27.303 . 256 VAL AAA H c 1 ATOM 4018 C CA . VAL AAA 1 256 CA . VAL 256 57.360 62.672 -4.559 1.000 28.457 . 256 VAL AAA CA . 1 ATOM 4019 H HA . VAL AAA 1 256 HA . VAL 256 57.771 62.499 -3.693 1.000 29.268 . 256 VAL AAA HA c 1 ATOM 4020 C CB . VAL AAA 1 256 CB . VAL 256 57.712 64.107 -5.002 1.000 33.095 . 256 VAL AAA CB . 1 ATOM 4021 H HB . VAL AAA 1 256 HB . VAL 256 57.282 64.265 -5.878 1.000 32.718 . 256 VAL AAA HB c 1 ATOM 4022 C CG1 . VAL AAA 1 256 CG1 . VAL 256 57.179 65.143 -4.022 1.000 34.150 . 256 VAL AAA CG1 . 1 ATOM 4023 H HG11 . VAL AAA 1 256 HG11 . VAL 256 56.207 65.169 -4.071 1.000 33.814 . 256 VAL AAA HG11 c 1 ATOM 4024 H HG12 . VAL AAA 1 256 HG12 . VAL 256 57.537 66.020 -4.249 1.000 33.822 . 256 VAL AAA HG12 c 1 ATOM 4025 H HG13 . VAL AAA 1 256 HG13 . VAL 256 57.453 64.906 -3.118 1.000 33.820 . 256 VAL AAA HG13 c 1 ATOM 4026 C CG2 . VAL AAA 1 256 CG2 . VAL 256 59.208 64.269 -5.178 1.000 35.137 . 256 VAL AAA CG2 . 1 ATOM 4027 H HG21 . VAL AAA 1 256 HG21 . VAL 256 59.660 64.034 -4.350 1.000 34.486 . 256 VAL AAA HG21 c 1 ATOM 4028 H HG22 . VAL AAA 1 256 HG22 . VAL 256 59.411 65.193 -5.406 1.000 34.485 . 256 VAL AAA HG22 c 1 ATOM 4029 H HG23 . VAL AAA 1 256 HG23 . VAL 256 59.517 63.685 -5.893 1.000 34.459 . 256 VAL AAA HG23 c 1 ATOM 4030 C C . VAL AAA 1 256 C . VAL 256 55.843 62.482 -4.442 1.000 29.647 . 256 VAL AAA C . 1 ATOM 4031 O O . VAL AAA 1 256 O . VAL 256 55.119 62.611 -5.469 1.000 29.050 . 256 VAL AAA O . 1 ATOM 4033 N N . GLY AAA 1 257 N . GLY 257 55.394 62.233 -3.230 1.000 27.153 . 257 GLY AAA N . 1 ATOM 4034 H H . GLY AAA 1 257 H . GLY 257 55.934 62.169 -2.500 1.000 28.401 . 257 GLY AAA H c 1 ATOM 4035 C CA . GLY AAA 1 257 CA . GLY 257 53.958 62.038 -2.972 1.000 30.090 . 257 GLY AAA CA . 1 ATOM 4036 H HA3 . GLY AAA 1 257 HA3 . GLY 257 53.833 61.711 -2.046 1.000 29.364 . 257 GLY AAA HA3 c 1 ATOM 4037 H HA2 . GLY AAA 1 257 HA2 . GLY 257 53.603 61.359 -3.598 1.000 29.356 . 257 GLY AAA HA2 c 1 ATOM 4038 C C . GLY AAA 1 257 C . GLY 257 53.214 63.342 -3.157 1.000 30.072 . 257 GLY AAA C . 1 ATOM 4039 O O . GLY AAA 1 257 O . GLY 257 53.774 64.404 -2.796 1.000 28.554 . 257 GLY AAA O . 1 ATOM 4041 N N . ILE AAA 1 258 N . ILE 258 51.964 63.273 -3.634 1.000 26.959 . 258 ILE AAA N . 1 ATOM 4042 H H . ILE AAA 1 258 H . ILE 258 51.569 62.494 -3.892 1.000 27.358 . 258 ILE AAA H c 1 ATOM 4043 C CA . ILE AAA 1 258 CA . ILE 258 51.124 64.487 -3.818 1.000 25.840 . 258 ILE AAA CA . 1 ATOM 4044 H HA . ILE AAA 1 258 HA . ILE 258 51.631 65.248 -3.485 1.000 25.426 . 258 ILE AAA HA c 1 ATOM 4045 C CB . ILE AAA 1 258 CB . ILE 258 50.858 64.739 -5.313 1.000 24.059 . 258 ILE AAA CB . 1 ATOM 4046 H HB . ILE AAA 1 258 HB . ILE 258 50.365 65.593 -5.393 1.000 24.912 . 258 ILE AAA HB c 1 ATOM 4047 C CG1 . ILE AAA 1 258 CG1 . ILE 258 49.979 63.633 -5.897 1.000 23.695 . 258 ILE AAA CG1 . 1 ATOM 4048 H HG12 . ILE AAA 1 258 HG12 . ILE 258 49.142 63.591 -5.387 1.000 23.954 . 258 ILE AAA HG12 c 1 ATOM 4049 H HG13 . ILE AAA 1 258 HG13 . ILE 258 50.439 62.776 -5.790 1.000 23.968 . 258 ILE AAA HG13 c 1 ATOM 4050 C CG2 . ILE AAA 1 258 CG2 . ILE 258 52.186 64.893 -6.038 1.000 27.307 . 258 ILE AAA CG2 . 1 ATOM 4051 H HG21 . ILE AAA 1 258 HG21 . ILE 258 52.751 65.521 -5.554 1.000 26.263 . 258 ILE AAA HG21 c 1 ATOM 4052 H HG22 . ILE AAA 1 258 HG22 . ILE 258 52.030 65.229 -6.938 1.000 26.268 . 258 ILE AAA HG22 c 1 ATOM 4053 C CD1 . ILE AAA 1 258 CD1 . ILE 258 49.642 63.815 -7.358 1.000 24.421 . 258 ILE AAA CD1 . 1 ATOM 4054 H HD11 . ILE AAA 1 258 HD11 . ILE 258 49.255 64.698 -7.496 1.000 24.198 . 258 ILE AAA HD11 c 1 ATOM 4055 H HD12 . ILE AAA 1 258 HD12 . ILE 258 49.000 63.136 -7.631 1.000 24.201 . 258 ILE AAA HD12 c 1 ATOM 4056 H HD13 . ILE AAA 1 258 HD13 . ILE 258 50.450 63.729 -7.893 1.000 24.206 . 258 ILE AAA HD13 c 1 ATOM 4057 H HG23 . ILE AAA 1 258 HG23 . ILE 258 52.633 64.029 -6.090 1.000 26.265 . 258 ILE AAA HG23 c 1 ATOM 4058 C C . ILE AAA 1 258 C . ILE 258 49.851 64.393 -2.981 1.000 24.361 . 258 ILE AAA C . 1 ATOM 4059 O O . ILE AAA 1 258 O . ILE 258 49.062 65.361 -3.002 1.000 24.787 . 258 ILE AAA O . 1 ATOM 4061 N N . GLY AAA 1 259 N . GLY 259 49.665 63.287 -2.253 1.000 24.829 . 259 GLY AAA N . 1 ATOM 4062 H H . GLY AAA 1 259 H . GLY 259 50.211 62.566 -2.315 1.000 24.721 . 259 GLY AAA H c 1 ATOM 4063 C CA . GLY AAA 1 259 CA . GLY 259 48.572 63.115 -1.281 1.000 24.784 . 259 GLY AAA CA . 1 ATOM 4064 H HA3 . GLY AAA 1 259 HA3 . GLY 259 48.341 64.000 -0.901 1.000 24.598 . 259 GLY AAA HA3 c 1 ATOM 4065 H HA2 . GLY AAA 1 259 HA2 . GLY 259 48.897 62.548 -0.538 1.000 24.598 . 259 GLY AAA HA2 c 1 ATOM 4066 C C . GLY AAA 1 259 C . GLY 259 47.314 62.486 -1.872 1.000 23.962 . 259 GLY AAA C . 1 ATOM 4067 O O . GLY AAA 1 259 O . GLY 259 47.215 62.359 -3.110 1.000 23.598 . 259 GLY AAA O . 1 ATOM 4069 N N . ARG AAA 1 260 N . ARG 260 46.407 62.093 -0.983 1.000 25.247 . 260 ARG AAA N . 1 ATOM 4070 H H . ARG AAA 1 260 H . ARG 260 46.470 62.308 -0.099 1.000 24.781 . 260 ARG AAA H c 1 ATOM 4071 C CA . ARG AAA 1 260 CA . ARG 260 45.198 61.276 -1.321 1.000 24.396 . 260 ARG AAA CA . 1 ATOM 4072 H HA . ARG AAA 1 260 HA . ARG 260 45.494 60.480 -1.820 1.000 25.577 . 260 ARG AAA HA c 1 ATOM 4073 C CB . ARG AAA 1 260 CB . ARG 260 44.517 60.820 -0.041 1.000 27.578 . 260 ARG AAA CB . 1 ATOM 4074 H HB3 . ARG AAA 1 260 HB3 . ARG 260 43.650 60.423 -0.266 1.000 27.701 . 260 ARG AAA HB3 c 1 ATOM 4075 H HB2 . ARG AAA 1 260 HB2 . ARG 260 44.358 61.600 0.530 1.000 27.721 . 260 ARG AAA HB2 c 1 ATOM 4076 C CG . ARG AAA 1 260 CG . ARG 260 45.346 59.807 0.717 1.000 31.848 . 260 ARG AAA CG . 1 ATOM 4077 H HG3 . ARG AAA 1 260 HG3 . ARG 260 46.181 60.230 1.011 1.000 31.252 . 260 ARG AAA HG3 c 1 ATOM 4078 H HG2 . ARG AAA 1 260 HG2 . ARG 260 45.580 59.069 0.115 1.000 31.254 . 260 ARG AAA HG2 c 1 ATOM 4079 C CD . ARG AAA 1 260 CD . ARG 260 44.629 59.239 1.932 1.000 34.104 . 260 ARG AAA CD . 1 ATOM 4080 H HD3 . ARG AAA 1 260 HD3 . ARG 260 45.249 58.666 2.430 1.000 34.148 . 260 ARG AAA HD3 c 1 ATOM 4081 H HD2 . ARG AAA 1 260 HD2 . ARG 260 43.889 58.674 1.625 1.000 34.116 . 260 ARG AAA HD2 c 1 ATOM 4082 N NE . ARG AAA 1 260 NE . ARG 260 44.095 60.264 2.826 1.000 36.544 . 260 ARG AAA NE . 1 ATOM 4083 H HE . ARG AAA 1 260 HE . ARG 260 43.278 60.532 2.682 1.000 37.486 . 260 ARG AAA HE c 1 ATOM 4084 C CZ . ARG AAA 1 260 CZ . ARG 260 44.735 60.793 3.875 1.000 42.222 . 260 ARG AAA CZ . 1 ATOM 4085 N NH1 . ARG AAA 1 260 NH1 . ARG 260 45.961 60.415 4.172 1.000 38.801 . 260 ARG AAA NH1 . 1 ATOM 4086 H HH11 . ARG AAA 1 260 HH11 . ARG 260 46.372 59.816 3.682 1.000 39.837 . 260 ARG AAA HH11 c 1 ATOM 4087 H HH12 . ARG AAA 1 260 HH12 . ARG 260 46.372 60.773 4.862 1.000 39.855 . 260 ARG AAA HH12 c 1 ATOM 4088 N NH2 . ARG AAA 1 260 NH2 . ARG 260 44.132 61.692 4.641 1.000 46.379 . 260 ARG AAA NH2 . 1 ATOM 4089 H HH21 . ARG AAA 1 260 HH21 . ARG 260 43.312 61.951 4.452 1.000 44.433 . 260 ARG AAA HH21 c 1 ATOM 4090 H HH22 . ARG AAA 1 260 HH22 . ARG 260 44.560 62.044 5.326 1.000 44.433 . 260 ARG AAA HH22 c 1 ATOM 4091 C C . ARG AAA 1 260 C . ARG 260 44.227 62.072 -2.203 1.000 26.669 . 260 ARG AAA C . 1 ATOM 4092 O O . ARG AAA 1 260 O . ARG 260 43.753 61.519 -3.215 1.000 25.406 . 260 ARG AAA O . 1 ATOM 4094 N N . ASP AAA 1 261 N . ASP 261 43.949 63.320 -1.863 1.000 25.558 . 261 ASP AAA N . 1 ATOM 4095 H H . ASP AAA 1 261 H . ASP 261 44.338 63.746 -1.158 1.000 25.617 . 261 ASP AAA H c 1 ATOM 4096 C CA . ASP AAA 1 261 CA . ASP 261 42.966 64.133 -2.619 1.000 24.671 . 261 ASP AAA CA . 1 ATOM 4097 H HA . ASP AAA 1 261 HA . ASP 261 42.104 63.654 -2.589 1.000 25.573 . 261 ASP AAA HA c 1 ATOM 4098 C CB . ASP AAA 1 261 CB . ASP 261 42.751 65.484 -1.952 1.000 26.795 . 261 ASP AAA CB . 1 ATOM 4099 H HB3 . ASP AAA 1 261 HB3 . ASP 261 42.190 66.030 -2.536 1.000 27.839 . 261 ASP AAA HB3 c 1 ATOM 4100 H HB2 . ASP AAA 1 261 HB2 . ASP 261 43.618 65.931 -1.862 1.000 27.808 . 261 ASP AAA HB2 c 1 ATOM 4101 C CG . ASP AAA 1 261 CG . ASP 261 42.093 65.445 -0.575 1.000 33.999 . 261 ASP AAA CG . 1 ATOM 4102 O OD1 . ASP AAA 1 261 OD1 . ASP 261 41.668 64.349 -0.119 1.000 36.488 . 261 ASP AAA OD1 . 1 ATOM 4103 O OD2 . ASP AAA 1 261 OD2 . ASP 261 41.958 66.534 0.040 1.000 37.351 . 261 ASP AAA OD2 . 1 ATOM 4104 C C . ASP AAA 1 261 C . ASP 261 43.400 64.214 -4.087 1.000 26.383 . 261 ASP AAA C . 1 ATOM 4105 O O . ASP AAA 1 261 O . ASP 261 42.573 64.012 -4.977 1.000 25.500 . 261 ASP AAA O . 1 ATOM 4107 N N . LYS AAA 1 262 N . LYS 262 44.661 64.542 -4.370 1.000 25.826 . 262 LYS AAA N . 1 ATOM 4108 H H . LYS AAA 1 262 H . LYS 262 45.294 64.697 -3.733 1.000 25.532 . 262 LYS AAA H c 1 ATOM 4109 C CA . LYS AAA 1 262 CA . LYS 262 45.134 64.684 -5.764 1.000 24.066 . 262 LYS AAA CA . 1 ATOM 4110 H HA . LYS AAA 1 262 HA . LYS 262 44.482 65.241 -6.249 1.000 24.448 . 262 LYS AAA HA c 1 ATOM 4111 C CB . LYS AAA 1 262 CB . LYS 262 46.480 65.407 -5.776 1.000 26.117 . 262 LYS AAA CB . 1 ATOM 4112 H HB3 . LYS AAA 1 262 HB3 . LYS 262 46.880 65.316 -6.666 1.000 26.374 . 262 LYS AAA HB3 c 1 ATOM 4113 H HB2 . LYS AAA 1 262 HB2 . LYS 262 47.077 64.979 -5.127 1.000 26.372 . 262 LYS AAA HB2 c 1 ATOM 4114 C CG . LYS AAA 1 262 CG . LYS 262 46.358 66.893 -5.436 1.000 29.544 . 262 LYS AAA CG . 1 ATOM 4115 H HG3 . LYS AAA 1 262 HG3 . LYS 262 45.884 66.985 -4.583 1.000 28.867 . 262 LYS AAA HG3 c 1 ATOM 4116 H HG2 . LYS AAA 1 262 HG2 . LYS 262 45.822 67.334 -6.126 1.000 28.878 . 262 LYS AAA HG2 c 1 ATOM 4117 C CD . LYS AAA 1 262 CD . LYS 262 47.685 67.580 -5.335 1.000 30.306 . 262 LYS AAA CD . 1 ATOM 4118 H HD3 . LYS AAA 1 262 HD3 . LYS 262 48.144 67.520 -6.200 1.000 30.645 . 262 LYS AAA HD3 c 1 ATOM 4119 H HD2 . LYS AAA 1 262 HD2 . LYS 262 48.235 67.117 -4.669 1.000 30.638 . 262 LYS AAA HD2 c 1 ATOM 4120 C CE . LYS AAA 1 262 CE . LYS 262 47.568 69.041 -4.942 1.000 32.574 . 262 LYS AAA CE . 1 ATOM 4121 H HE3 . LYS AAA 1 262 HE3 . LYS 262 47.224 69.116 -4.032 1.000 32.141 . 262 LYS AAA HE3 c 1 ATOM 4122 H HE2 . LYS AAA 1 262 HE2 . LYS 262 46.952 69.500 -5.545 1.000 32.135 . 262 LYS AAA HE2 c 1 ATOM 4123 N NZ . LYS AAA 1 262 NZ . LYS 262 48.907 69.685 -5.019 1.000 33.046 . 262 LYS AAA NZ . 1 ATOM 4124 H HZ1 . LYS AAA 1 262 HZ1 . LYS 262 49.483 69.262 -4.461 1.000 32.898 . 262 LYS AAA HZ1 c 1 ATOM 4125 H HZ2 . LYS AAA 1 262 HZ2 . LYS 262 48.843 70.556 -4.777 1.000 32.898 . 262 LYS AAA HZ2 c 1 ATOM 4126 H HZ3 . LYS AAA 1 262 HZ3 . LYS 262 49.224 69.635 -5.868 1.000 32.894 . 262 LYS AAA HZ3 c 1 ATOM 4127 C C . LYS AAA 1 262 C . LYS 262 45.164 63.308 -6.421 1.000 22.419 . 262 LYS AAA C . 1 ATOM 4128 O O . LYS AAA 1 262 O . LYS 262 44.840 63.225 -7.612 1.000 24.861 . 262 LYS AAA O . 1 ATOM 4130 N N . LEU AAA 1 263 N . LEU 263 45.503 62.243 -5.678 1.000 23.755 . 263 LEU AAA N . 1 ATOM 4131 H H . LEU AAA 1 263 H . LEU 263 45.775 62.292 -4.811 1.000 23.374 . 263 LEU AAA H c 1 ATOM 4132 C CA . LEU AAA 1 263 CA . LEU 263 45.465 60.874 -6.258 1.000 23.471 . 263 LEU AAA CA . 1 ATOM 4133 H HA . LEU AAA 1 263 HA . LEU 263 46.069 60.835 -7.036 1.000 23.225 . 263 LEU AAA HA c 1 ATOM 4134 C CB . LEU AAA 1 263 CB . LEU 263 45.853 59.807 -5.232 1.000 23.642 . 263 LEU AAA CB . 1 ATOM 4135 H HB3 . LEU AAA 1 263 HB3 . LEU 263 45.385 59.993 -4.395 1.000 23.663 . 263 LEU AAA HB3 c 1 ATOM 4136 H HB2 . LEU AAA 1 263 HB2 . LEU 263 46.813 59.874 -5.060 1.000 23.662 . 263 LEU AAA HB2 c 1 ATOM 4137 C CG . LEU AAA 1 263 CG . LEU 263 45.531 58.384 -5.668 1.000 23.899 . 263 LEU AAA CG . 1 ATOM 4138 H HG . LEU AAA 1 263 HG . LEU 263 44.603 58.374 -6.007 1.000 23.937 . 263 LEU AAA HG c 1 ATOM 4139 C CD1 . LEU AAA 1 263 CD1 . LEU 263 46.443 57.976 -6.815 1.000 24.863 . 263 LEU AAA CD1 . 1 ATOM 4140 H HD11 . LEU AAA 1 263 HD11 . LEU 263 46.262 58.535 -7.590 1.000 24.560 . 263 LEU AAA HD11 c 1 ATOM 4141 H HD12 . LEU AAA 1 263 HD12 . LEU 263 46.279 57.044 -7.044 1.000 24.561 . 263 LEU AAA HD12 c 1 ATOM 4142 H HD13 . LEU AAA 1 263 HD13 . LEU 263 47.372 58.085 -6.547 1.000 24.561 . 263 LEU AAA HD13 c 1 ATOM 4143 C CD2 . LEU AAA 1 263 CD2 . LEU 263 45.594 57.425 -4.499 1.000 23.444 . 263 LEU AAA CD2 . 1 ATOM 4144 H HD21 . LEU AAA 1 263 HD21 . LEU 263 46.504 57.387 -4.158 1.000 23.580 . 263 LEU AAA HD21 c 1 ATOM 4145 H HD22 . LEU AAA 1 263 HD22 . LEU 263 45.321 56.538 -4.791 1.000 23.582 . 263 LEU AAA HD22 c 1 ATOM 4146 H HD23 . LEU AAA 1 263 HD23 . LEU 263 44.996 57.732 -3.794 1.000 23.582 . 263 LEU AAA HD23 c 1 ATOM 4147 C C . LEU AAA 1 263 C . LEU 263 44.023 60.636 -6.719 1.000 21.759 . 263 LEU AAA C . 1 ATOM 4148 O O . LEU AAA 1 263 O . LEU 263 43.823 60.232 -7.877 1.000 23.497 . 263 LEU AAA O . 1 ATOM 4150 N N . GLY AAA 1 264 N . GLY 264 43.074 60.918 -5.829 1.000 22.039 . 264 GLY AAA N . 1 ATOM 4151 H H . GLY AAA 1 264 H . GLY 264 43.243 61.271 -5.006 1.000 22.209 . 264 GLY AAA H c 1 ATOM 4152 C CA . GLY AAA 1 264 CA . GLY 264 41.662 60.654 -6.137 1.000 23.036 . 264 GLY AAA CA . 1 ATOM 4153 H HA3 . GLY AAA 1 264 HA3 . GLY 264 41.110 60.870 -5.344 1.000 23.105 . 264 GLY AAA HA3 c 1 ATOM 4154 H HA2 . GLY AAA 1 264 HA2 . GLY 264 41.548 59.694 -6.349 1.000 23.109 . 264 GLY AAA HA2 c 1 ATOM 4155 C C . GLY AAA 1 264 C . GLY 264 41.217 61.486 -7.305 1.000 24.385 . 264 GLY AAA C . 1 ATOM 4156 O O . GLY AAA 1 264 O . GLY 264 40.504 60.964 -8.182 1.000 25.173 . 264 GLY AAA O . 1 ATOM 4158 N N . LYS AAA 1 265 N . LYS 265 41.597 62.761 -7.354 1.000 24.754 . 265 LYS AAA N . 1 ATOM 4159 H H . LYS AAA 1 265 H . LYS 265 42.120 63.164 -6.726 1.000 25.126 . 265 LYS AAA H c 1 ATOM 4160 C CA . LYS AAA 1 265 CA . LYS 265 41.155 63.635 -8.487 1.000 26.723 . 265 LYS AAA CA . 1 ATOM 4161 H HA . LYS AAA 1 265 HA . LYS 265 40.172 63.587 -8.538 1.000 26.131 . 265 LYS AAA HA c 1 ATOM 4162 C CB . LYS AAA 1 265 CB . LYS 265 41.550 65.099 -8.256 1.000 28.478 . 265 LYS AAA CB . 1 ATOM 4163 H HB3 . LYS AAA 1 265 HB3 . LYS 265 41.475 65.580 -9.107 1.000 29.203 . 265 LYS AAA HB3 c 1 ATOM 4164 H HB2 . LYS AAA 1 265 HB2 . LYS 265 42.489 65.128 -7.978 1.000 29.183 . 265 LYS AAA HB2 c 1 ATOM 4165 C CG . LYS AAA 1 265 CG . LYS 265 40.714 65.825 -7.216 1.000 33.701 . 265 LYS AAA CG . 1 ATOM 4166 H HG3 . LYS AAA 1 265 HG3 . LYS 265 40.826 65.381 -6.349 1.000 34.059 . 265 LYS AAA HG3 c 1 ATOM 4167 H HG2 . LYS AAA 1 265 HG2 . LYS 265 39.768 65.761 -7.467 1.000 34.089 . 265 LYS AAA HG2 c 1 ATOM 4168 C CD . LYS AAA 1 265 CD . LYS 265 41.091 67.286 -7.076 1.000 41.892 . 265 LYS AAA CD . 1 ATOM 4169 H HD3 . LYS AAA 1 265 HD3 . LYS 265 41.241 67.663 -7.969 1.000 41.993 . 265 LYS AAA HD3 c 1 ATOM 4170 H HD2 . LYS AAA 1 265 HD2 . LYS 265 41.934 67.350 -6.578 1.000 42.016 . 265 LYS AAA HD2 c 1 ATOM 4171 C CE . LYS AAA 1 265 CE . LYS 265 40.041 68.113 -6.366 1.000 52.795 . 265 LYS AAA CE . 1 ATOM 4172 H HE3 . LYS AAA 1 265 HE3 . LYS 265 40.463 68.892 -5.956 1.000 51.894 . 265 LYS AAA HE3 c 1 ATOM 4173 H HE2 . LYS AAA 1 265 HE2 . LYS 265 39.633 67.582 -5.655 1.000 51.856 . 265 LYS AAA HE2 c 1 ATOM 4174 N NZ . LYS AAA 1 265 NZ . LYS 265 38.975 68.577 -7.292 1.000 61.917 . 265 LYS AAA NZ . 1 ATOM 4175 H HZ1 . LYS AAA 1 265 HZ1 . LYS 265 39.335 69.103 -7.937 1.000 58.901 . 265 LYS AAA HZ1 c 1 ATOM 4176 H HZ2 . LYS AAA 1 265 HZ2 . LYS 265 38.354 69.053 -6.833 1.000 58.938 . 265 LYS AAA HZ2 c 1 ATOM 4177 H HZ3 . LYS AAA 1 265 HZ3 . LYS 265 38.573 67.863 -7.681 1.000 58.938 . 265 LYS AAA HZ3 c 1 ATOM 4178 C C . LYS AAA 1 265 C . LYS 265 41.724 63.112 -9.802 1.000 24.109 . 265 LYS AAA C . 1 ATOM 4179 O O . LYS AAA 1 265 O . LYS 265 41.002 63.132 -10.803 1.000 23.199 . 265 LYS AAA O . 1 ATOM 4181 N N . ILE AAA 1 266 N . ILE 266 42.984 62.654 -9.828 1.000 23.346 . 266 ILE AAA N . 1 ATOM 4182 H H . ILE AAA 1 266 H . ILE 266 43.496 62.576 -9.079 1.000 23.752 . 266 ILE AAA H c 1 ATOM 4183 C CA . ILE AAA 1 266 CA . ILE 266 43.669 62.237 -11.068 1.000 24.241 . 266 ILE AAA CA . 1 ATOM 4184 H HA . ILE AAA 1 266 HA . ILE 266 43.541 62.926 -11.745 1.000 24.139 . 266 ILE AAA HA c 1 ATOM 4185 C CB . ILE AAA 1 266 CB . ILE 266 45.178 62.090 -10.783 1.000 26.794 . 266 ILE AAA CB . 1 ATOM 4186 H HB . ILE AAA 1 266 HB . ILE 266 45.282 61.574 -9.946 1.000 25.907 . 266 ILE AAA HB c 1 ATOM 4187 C CG1 . ILE AAA 1 266 CG1 . ILE 266 45.816 63.467 -10.571 1.000 25.545 . 266 ILE AAA CG1 . 1 ATOM 4188 H HG12 . ILE AAA 1 266 HG12 . ILE 266 45.244 63.993 -9.973 1.000 25.853 . 266 ILE AAA HG12 c 1 ATOM 4189 H HG13 . ILE AAA 1 266 HG13 . ILE 266 45.854 63.931 -11.434 1.000 25.861 . 266 ILE AAA HG13 c 1 ATOM 4190 C CG2 . ILE AAA 1 266 CG2 . ILE 266 45.852 61.322 -11.887 1.000 26.065 . 266 ILE AAA CG2 . 1 ATOM 4191 H HG21 . ILE AAA 1 266 HG21 . ILE 266 45.578 60.387 -11.852 1.000 26.276 . 266 ILE AAA HG21 c 1 ATOM 4192 H HG22 . ILE AAA 1 266 HG22 . ILE 266 46.819 61.376 -11.782 1.000 26.281 . 266 ILE AAA HG22 c 1 ATOM 4193 C CD1 . ILE AAA 1 266 CD1 . ILE 266 47.215 63.416 -9.987 1.000 25.670 . 266 ILE AAA CD1 . 1 ATOM 4194 H HD11 . ILE AAA 1 266 HD11 . ILE 266 47.211 62.873 -9.178 1.000 25.628 . 266 ILE AAA HD11 c 1 ATOM 4195 H HD12 . ILE AAA 1 266 HD12 . ILE 266 47.509 64.318 -9.768 1.000 25.631 . 266 ILE AAA HD12 c 1 ATOM 4196 H HD13 . ILE AAA 1 266 HD13 . ILE 266 47.826 63.025 -10.636 1.000 25.632 . 266 ILE AAA HD13 c 1 ATOM 4197 H HG23 . ILE AAA 1 266 HG23 . ILE 266 45.599 61.700 -12.749 1.000 26.282 . 266 ILE AAA HG23 c 1 ATOM 4198 C C . ILE AAA 1 266 C . ILE 266 43.038 60.933 -11.558 1.000 22.278 . 266 ILE AAA C . 1 ATOM 4199 O O . ILE AAA 1 266 O . ILE 266 42.683 60.803 -12.754 1.000 21.653 . 266 ILE AAA O . 1 ATOM 4201 N N . PHE AAA 1 267 N . PHE 267 42.830 59.982 -10.658 1.000 23.542 . 267 PHE AAA N . 1 ATOM 4202 H H . PHE AAA 1 267 H . PHE 267 42.993 60.057 -9.765 1.000 23.147 . 267 PHE AAA H c 1 ATOM 4203 C CA . PHE AAA 1 267 CA . PHE 267 42.288 58.664 -11.070 1.000 23.171 . 267 PHE AAA CA . 1 ATOM 4204 H HA . PHE AAA 1 267 HA . PHE 267 42.740 58.390 -11.909 1.000 22.752 . 267 PHE AAA HA c 1 ATOM 4205 C CB . PHE AAA 1 267 CB . PHE 267 42.583 57.612 -10.001 1.000 21.966 . 267 PHE AAA CB . 1 ATOM 4206 H HB3 . PHE AAA 1 267 HB3 . PHE 267 41.854 56.957 -9.989 1.000 22.560 . 267 PHE AAA HB3 c 1 ATOM 4207 H HB2 . PHE AAA 1 267 HB2 . PHE 267 42.618 58.047 -9.123 1.000 22.553 . 267 PHE AAA HB2 c 1 ATOM 4208 C CG . PHE AAA 1 267 CG . PHE 267 43.882 56.904 -10.256 1.000 23.265 . 267 PHE AAA CG . 1 ATOM 4209 C CD1 . PHE AAA 1 267 CD1 . PHE 267 45.094 57.540 -10.026 1.000 27.427 . 267 PHE AAA CD1 . 1 ATOM 4210 H HD1 . PHE AAA 1 267 HD1 . PHE 267 45.103 58.419 -9.683 1.000 26.596 . 267 PHE AAA HD1 c 1 ATOM 4211 C CE1 . PHE AAA 1 267 CE1 . PHE 267 46.292 56.899 -10.318 1.000 28.417 . 267 PHE AAA CE1 . 1 ATOM 4212 H HE1 . PHE AAA 1 267 HE1 . PHE 267 47.113 57.333 -10.147 1.000 27.874 . 267 PHE AAA HE1 c 1 ATOM 4213 C CZ . PHE AAA 1 267 CZ . PHE 267 46.282 55.625 -10.841 1.000 27.922 . 267 PHE AAA CZ . 1 ATOM 4214 H HZ . PHE AAA 1 267 HZ . PHE 267 47.095 55.179 -11.018 1.000 27.779 . 267 PHE AAA HZ c 1 ATOM 4215 C CD2 . PHE AAA 1 267 CD2 . PHE 267 43.890 55.627 -10.794 1.000 26.366 . 267 PHE AAA CD2 . 1 ATOM 4216 H HD2 . PHE AAA 1 267 HD2 . PHE 267 43.073 55.186 -10.965 1.000 25.937 . 267 PHE AAA HD2 c 1 ATOM 4217 C CE2 . PHE AAA 1 267 CE2 . PHE 267 45.083 54.990 -11.067 1.000 27.604 . 267 PHE AAA CE2 . 1 ATOM 4218 H HE2 . PHE AAA 1 267 HE2 . PHE 267 45.076 54.116 -11.423 1.000 27.273 . 267 PHE AAA HE2 c 1 ATOM 4219 C C . PHE AAA 1 267 C . PHE 267 40.782 58.797 -11.362 1.000 21.872 . 267 PHE AAA C . 1 ATOM 4220 O O . PHE AAA 1 267 O . PHE 267 40.298 58.057 -12.252 1.000 24.041 . 267 PHE AAA O . 1 ATOM 4222 N N . TYR AAA 1 268 N . TYR 268 40.040 59.653 -10.646 1.000 23.581 . 268 TYR AAA N . 1 ATOM 4223 H H . TYR AAA 1 268 H . TYR 268 40.335 60.145 -9.938 1.000 23.380 . 268 TYR AAA H c 1 ATOM 4224 C CA . TYR AAA 1 268 CA . TYR 268 38.605 59.863 -10.971 1.000 24.515 . 268 TYR AAA CA . 1 ATOM 4225 H HA . TYR AAA 1 268 HA . TYR 268 38.163 58.976 -10.968 1.000 24.230 . 268 TYR AAA HA c 1 ATOM 4226 C CB . TYR AAA 1 268 CB . TYR 268 37.879 60.746 -9.964 1.000 23.510 . 268 TYR AAA CB . 1 ATOM 4227 H HB3 . TYR AAA 1 268 HB3 . TYR 268 38.286 61.638 -9.968 1.000 23.799 . 268 TYR AAA HB3 c 1 ATOM 4228 H HB2 . TYR AAA 1 268 HB2 . TYR 268 37.984 60.363 -9.068 1.000 23.799 . 268 TYR AAA HB2 c 1 ATOM 4229 C CG . TYR AAA 1 268 CG . TYR 268 36.412 60.862 -10.292 1.000 23.749 . 268 TYR AAA CG . 1 ATOM 4230 C CD1 . TYR AAA 1 268 CD1 . TYR 268 35.515 59.855 -9.940 1.000 22.961 . 268 TYR AAA CD1 . 1 ATOM 4231 H HD1 . TYR AAA 1 268 HD1 . TYR 268 35.831 59.106 -9.461 1.000 23.077 . 268 TYR AAA HD1 c 1 ATOM 4232 C CE1 . TYR AAA 1 268 CE1 . TYR 268 34.171 59.920 -10.276 1.000 22.664 . 268 TYR AAA CE1 . 1 ATOM 4233 H HE1 . TYR AAA 1 268 HE1 . TYR 268 33.579 59.233 -10.016 1.000 22.654 . 268 TYR AAA HE1 c 1 ATOM 4234 C CZ . TYR AAA 1 268 CZ . TYR 268 33.708 61.002 -11.002 1.000 22.071 . 268 TYR AAA CZ . 1 ATOM 4235 O OH . TYR AAA 1 268 OH . TYR 268 32.375 61.121 -11.330 1.000 21.901 . 268 TYR AAA OH . 1 ATOM 4236 H HH . TYR AAA 1 268 HH . TYR 268 31.897 61.146 -10.616 0.000 21.830 . 268 TYR AAA HH c 1 ATOM 4237 C CE2 . TYR AAA 1 268 CE2 . TYR 268 34.583 62.012 -11.356 1.000 23.123 . 268 TYR AAA CE2 . 1 ATOM 4238 H HE2 . TYR AAA 1 268 HE2 . TYR 268 34.266 62.754 -11.843 1.000 23.205 . 268 TYR AAA HE2 c 1 ATOM 4239 C CD2 . TYR AAA 1 268 CD2 . TYR 268 35.925 61.930 -11.020 1.000 24.651 . 268 TYR AAA CD2 . 1 ATOM 4240 H HD2 . TYR AAA 1 268 HD2 . TYR 268 36.512 62.619 -11.284 1.000 23.962 . 268 TYR AAA HD2 c 1 ATOM 4241 C C . TYR AAA 1 268 C . TYR 268 38.471 60.441 -12.384 1.000 24.995 . 268 TYR AAA C . 1 ATOM 4242 O O . TYR AAA 1 268 O . TYR 268 37.638 59.956 -13.201 1.000 25.165 . 268 TYR AAA O . 1 ATOM 4244 N N . ARG AAA 1 269 N . ARG 269 39.300 61.438 -12.711 1.000 24.977 . 269 ARG AAA N . 1 ATOM 4245 H H . ARG AAA 1 269 H . ARG 269 39.910 61.792 -12.133 1.000 25.127 . 269 ARG AAA H c 1 ATOM 4246 C CA . ARG AAA 1 269 CA . ARG 269 39.290 62.061 -14.056 1.000 25.604 . 269 ARG AAA CA . 1 ATOM 4247 H HA . ARG AAA 1 269 HA . ARG 269 38.372 62.362 -14.248 1.000 25.771 . 269 ARG AAA HA c 1 ATOM 4248 C CB . ARG AAA 1 269 CB . ARG 269 40.223 63.279 -14.091 1.000 26.701 . 269 ARG AAA CB . 1 ATOM 4249 H HB3 . ARG AAA 1 269 HB3 . ARG 269 41.145 62.972 -13.974 1.000 27.320 . 269 ARG AAA HB3 c 1 ATOM 4250 H HB2 . ARG AAA 1 269 HB2 . ARG 269 40.001 63.869 -13.341 1.000 27.314 . 269 ARG AAA HB2 c 1 ATOM 4251 C CG . ARG AAA 1 269 CG . ARG 269 40.121 64.064 -15.386 1.000 30.653 . 269 ARG AAA CG . 1 ATOM 4252 H HG3 . ARG AAA 1 269 HG3 . ARG 269 39.175 64.149 -15.634 1.000 29.930 . 269 ARG AAA HG3 c 1 ATOM 4253 H HG2 . ARG AAA 1 269 HG2 . ARG 269 40.571 63.564 -16.100 1.000 29.925 . 269 ARG AAA HG2 c 1 ATOM 4254 C CD . ARG AAA 1 269 CD . ARG 269 40.730 65.450 -15.306 1.000 31.809 . 269 ARG AAA CD . 1 ATOM 4255 H HD3 . ARG AAA 1 269 HD3 . ARG 269 41.685 65.387 -15.094 1.000 31.551 . 269 ARG AAA HD3 c 1 ATOM 4256 H HD2 . ARG AAA 1 269 HD2 . ARG 269 40.286 65.981 -14.612 1.000 31.585 . 269 ARG AAA HD2 c 1 ATOM 4257 N NE . ARG AAA 1 269 NE . ARG 269 40.547 66.064 -16.621 1.000 31.856 . 269 ARG AAA NE . 1 ATOM 4258 H HE . ARG AAA 1 269 HE . ARG 269 41.183 65.962 -17.205 1.000 33.494 . 269 ARG AAA HE c 1 ATOM 4259 C CZ . ARG AAA 1 269 CZ . ARG 269 39.465 66.723 -17.000 1.000 37.697 . 269 ARG AAA CZ . 1 ATOM 4260 N NH1 . ARG AAA 1 269 NH1 . ARG 269 38.456 66.885 -16.164 1.000 38.273 . 269 ARG AAA NH1 . 1 ATOM 4261 H HH11 . ARG AAA 1 269 HH11 . ARG 269 38.496 66.558 -15.351 1.000 37.942 . 269 ARG AAA HH11 c 1 ATOM 4262 H HH12 . ARG AAA 1 269 HH12 . ARG 269 37.745 67.336 -16.418 1.000 37.991 . 269 ARG AAA HH12 c 1 ATOM 4263 N NH2 . ARG AAA 1 269 NH2 . ARG 269 39.389 67.220 -18.224 1.000 42.304 . 269 ARG AAA NH2 . 1 ATOM 4264 H HH21 . ARG AAA 1 269 HH21 . ARG 269 40.060 67.113 -18.785 1.000 40.352 . 269 ARG AAA HH21 c 1 ATOM 4265 H HH22 . ARG AAA 1 269 HH22 . ARG 269 38.672 67.669 -18.473 1.000 40.372 . 269 ARG AAA HH22 c 1 ATOM 4266 C C . ARG AAA 1 269 C . ARG 269 39.688 61.012 -15.103 1.000 26.001 . 269 ARG AAA C . 1 ATOM 4267 O O . ARG AAA 1 269 O . ARG 269 39.044 60.926 -16.163 1.000 25.094 . 269 ARG AAA O . 1 ATOM 4269 N N . ALA AAA 1 270 N . ALA 270 40.734 60.223 -14.854 1.000 26.184 . 270 ALA AAA N . 1 ATOM 4270 H H . ALA AAA 1 270 H . ALA 270 41.250 60.292 -14.106 1.000 25.761 . 270 ALA AAA H c 1 ATOM 4271 C CA . ALA AAA 1 270 CA . ALA 270 41.183 59.151 -15.758 1.000 24.609 . 270 ALA AAA CA . 1 ATOM 4272 H HA . ALA AAA 1 270 HA . ALA 270 41.472 59.553 -16.610 1.000 25.221 . 270 ALA AAA HA c 1 ATOM 4273 C CB . ALA AAA 1 270 CB . ALA 270 42.353 58.438 -15.122 1.000 26.266 . 270 ALA AAA CB . 1 ATOM 4274 H HB3 . ALA AAA 1 270 HB3 . ALA 270 42.080 58.062 -14.268 1.000 25.741 . 270 ALA AAA HB3 c 1 ATOM 4275 H HB2 . ALA AAA 1 270 HB2 . ALA 270 43.080 59.067 -14.980 1.000 25.744 . 270 ALA AAA HB2 c 1 ATOM 4276 H HB1 . ALA AAA 1 270 HB1 . ALA 270 42.654 57.722 -15.706 1.000 25.744 . 270 ALA AAA HB1 c 1 ATOM 4277 C C . ALA AAA 1 270 C . ALA 270 40.027 58.183 -16.033 1.000 24.655 . 270 ALA AAA C . 1 ATOM 4278 O O . ALA AAA 1 270 O . ALA 270 39.761 57.865 -17.202 1.000 26.360 . 270 ALA AAA O . 1 ATOM 4280 N N . LEU AAA 1 271 N . LEU 271 39.329 57.771 -14.981 1.000 23.859 . 271 LEU AAA N . 1 ATOM 4281 H H . LEU AAA 1 271 H . LEU 271 39.493 58.087 -14.142 1.000 24.021 . 271 LEU AAA H c 1 ATOM 4282 C CA . LEU AAA 1 271 CA . LEU 271 38.227 56.774 -15.025 1.000 23.769 . 271 LEU AAA CA . 1 ATOM 4283 H HA . LEU AAA 1 271 HA . LEU 271 38.566 55.947 -15.433 1.000 23.214 . 271 LEU AAA HA c 1 ATOM 4284 C CB . LEU AAA 1 271 CB . LEU 271 37.763 56.499 -13.596 1.000 22.571 . 271 LEU AAA CB . 1 ATOM 4285 H HB3 . LEU AAA 1 271 HB3 . LEU 271 37.391 57.326 -13.230 1.000 22.780 . 271 LEU AAA HB3 c 1 ATOM 4286 H HB2 . LEU AAA 1 271 HB2 . LEU 271 38.547 56.267 -13.059 1.000 22.781 . 271 LEU AAA HB2 c 1 ATOM 4287 C CG . LEU AAA 1 271 CG . LEU 271 36.731 55.396 -13.429 1.000 22.272 . 271 LEU AAA CG . 1 ATOM 4288 H HG . LEU AAA 1 271 HG . LEU 271 35.962 55.631 -14.003 1.000 22.553 . 271 LEU AAA HG c 1 ATOM 4289 C CD1 . LEU AAA 1 271 CD1 . LEU 271 37.228 54.032 -13.896 1.000 23.331 . 271 LEU AAA CD1 . 1 ATOM 4290 H HD11 . LEU AAA 1 271 HD11 . LEU 271 37.371 54.049 -14.858 1.000 23.001 . 271 LEU AAA HD11 c 1 ATOM 4291 H HD12 . LEU AAA 1 271 HD12 . LEU 271 36.565 53.353 -13.679 1.000 23.000 . 271 LEU AAA HD12 c 1 ATOM 4292 H HD13 . LEU AAA 1 271 HD13 . LEU 271 38.066 53.821 -13.448 1.000 23.000 . 271 LEU AAA HD13 c 1 ATOM 4293 C CD2 . LEU AAA 1 271 CD2 . LEU 271 36.219 55.367 -12.002 1.000 22.412 . 271 LEU AAA CD2 . 1 ATOM 4294 H HD21 . LEU AAA 1 271 HD21 . LEU 271 36.960 55.199 -11.394 1.000 22.369 . 271 LEU AAA HD21 c 1 ATOM 4295 H HD22 . LEU AAA 1 271 HD22 . LEU 271 35.558 54.660 -11.909 1.000 22.369 . 271 LEU AAA HD22 c 1 ATOM 4296 H HD23 . LEU AAA 1 271 HD23 . LEU 271 35.811 56.223 -11.786 1.000 22.369 . 271 LEU AAA HD23 c 1 ATOM 4297 C C . LEU AAA 1 271 C . LEU 271 37.059 57.300 -15.861 1.000 22.022 . 271 LEU AAA C . 1 ATOM 4298 O O . LEU AAA 1 271 O . LEU 271 36.463 56.518 -16.629 1.000 24.024 . 271 LEU AAA O . 1 ATOM 4300 N N . THR AAA 1 272 N . THR 272 36.737 58.579 -15.714 1.000 24.401 . 272 THR AAA N . 1 ATOM 4301 H H . THR AAA 1 272 H . THR 272 37.255 59.188 -15.279 1.000 23.924 . 272 THR AAA H c 1 ATOM 4302 C CA . THR AAA 1 272 CA . THR 272 35.477 59.154 -16.227 1.000 24.805 . 272 THR AAA CA . 1 ATOM 4303 H HA . THR AAA 1 272 HA . THR 272 34.874 58.401 -16.424 1.000 25.485 . 272 THR AAA HA c 1 ATOM 4304 C CB . THR AAA 1 272 CB . THR 272 34.788 60.021 -15.181 1.000 26.105 . 272 THR AAA CB . 1 ATOM 4305 H HB . THR AAA 1 272 HB . THR 272 33.969 60.399 -15.582 1.000 25.845 . 272 THR AAA HB c 1 ATOM 4306 O OG1 . THR AAA 1 272 OG1 . THR 272 35.687 61.080 -14.887 1.000 25.187 . 272 THR AAA OG1 . 1 ATOM 4307 H HG1 . THR AAA 1 272 HG1 . THR 272 35.342 61.595 -14.301 0.000 25.250 . 272 THR AAA HG1 c 1 ATOM 4308 C CG2 . THR AAA 1 272 CG2 . THR 272 34.413 59.270 -13.926 1.000 27.018 . 272 THR AAA CG2 . 1 ATOM 4309 H HG21 . THR AAA 1 272 HG21 . THR 272 33.904 58.474 -14.164 1.000 26.721 . 272 THR AAA HG21 c 1 ATOM 4310 H HG22 . THR AAA 1 272 HG22 . THR 272 33.869 59.842 -13.357 1.000 26.720 . 272 THR AAA HG22 c 1 ATOM 4311 H HG23 . THR AAA 1 272 HG23 . THR 272 35.220 59.007 -13.448 1.000 26.722 . 272 THR AAA HG23 c 1 ATOM 4312 C C . THR AAA 1 272 C . THR 272 35.717 59.896 -17.535 1.000 27.675 . 272 THR AAA C . 1 ATOM 4313 O O . THR AAA 1 272 O . THR 272 34.729 60.109 -18.288 1.000 28.958 . 272 THR AAA O . 1 ATOM 4315 N N . GLN AAA 1 273 N . GLN 273 36.961 60.215 -17.877 1.000 28.468 . 273 GLN AAA N . 1 ATOM 4316 H H . GLN AAA 1 273 H . GLN 273 37.692 59.957 -17.402 1.000 29.036 . 273 GLN AAA H c 1 ATOM 4317 C CA . GLN AAA 1 273 CA . GLN 273 37.267 61.053 -19.065 1.000 31.842 . 273 GLN AAA CA . 1 ATOM 4318 H HA . GLN AAA 1 273 HA . GLN 273 36.428 61.377 -19.466 1.000 33.402 . 273 GLN AAA HA c 1 ATOM 4319 C CB . GLN AAA 1 273 CB . GLN 273 38.111 62.236 -18.607 1.000 42.299 . 273 GLN AAA CB . 1 ATOM 4320 H HB3 . GLN AAA 1 273 HB3 . GLN 273 39.044 62.063 -18.850 1.000 41.344 . 273 GLN AAA HB3 c 1 ATOM 4321 H HB2 . GLN AAA 1 273 HB2 . GLN 273 38.067 62.284 -17.631 1.000 41.326 . 273 GLN AAA HB2 c 1 ATOM 4322 C CG . GLN AAA 1 273 CG . GLN 273 37.707 63.564 -19.166 1.000 51.310 . 273 GLN AAA CG . 1 ATOM 4323 H HG3 . GLN AAA 1 273 HG3 . GLN 273 37.182 63.434 -19.975 1.000 50.381 . 273 GLN AAA HG3 c 1 ATOM 4324 H HG2 . GLN AAA 1 273 HG2 . GLN 273 38.506 64.087 -19.392 1.000 50.522 . 273 GLN AAA HG2 c 1 ATOM 4325 C CD . GLN AAA 1 273 CD . GLN 273 36.898 64.295 -18.130 1.000 58.511 . 273 GLN AAA CD . 1 ATOM 4326 O OE1 . GLN AAA 1 273 OE1 . GLN 273 35.885 63.789 -17.638 1.000 64.474 . 273 GLN AAA OE1 . 1 ATOM 4327 N NE2 . GLN AAA 1 273 NE2 . GLN 273 37.357 65.492 -17.796 1.000 52.936 . 273 GLN AAA NE2 . 1 ATOM 4328 H HE21 . GLN AAA 1 273 HE21 . GLN 273 36.934 65.980 -17.200 0.000 53.020 . 273 GLN AAA HE21 c 1 ATOM 4329 H HE22 . GLN AAA 1 273 HE22 . GLN 273 38.094 65.805 -18.183 0.000 53.020 . 273 GLN AAA HE22 c 1 ATOM 4330 C C . GLN AAA 1 273 C . GLN 273 38.076 60.289 -20.114 1.000 34.186 . 273 GLN AAA C . 1 ATOM 4331 O O . GLN AAA 1 273 O . GLN 273 37.966 60.628 -21.303 1.000 33.294 . 273 GLN AAA O . 1 ATOM 4333 N N . TYR AAA 1 274 N . TYR 274 38.954 59.362 -19.721 1.000 28.745 . 274 TYR AAA N . 1 ATOM 4334 H H . TYR AAA 1 274 H . TYR 274 38.998 59.001 -18.887 1.000 30.077 . 274 TYR AAA H c 1 ATOM 4335 C CA . TYR AAA 1 274 CA . TYR 274 39.992 58.847 -20.656 1.000 29.469 . 274 TYR AAA CA . 1 ATOM 4336 H HA . TYR AAA 1 274 HA . TYR 274 39.795 59.215 -21.553 1.000 28.758 . 274 TYR AAA HA c 1 ATOM 4337 C CB . TYR AAA 1 274 CB . TYR 274 41.374 59.355 -20.246 1.000 31.358 . 274 TYR AAA CB . 1 ATOM 4338 H HB3 . TYR AAA 1 274 HB3 . TYR 274 42.051 58.908 -20.796 1.000 31.638 . 274 TYR AAA HB3 c 1 ATOM 4339 H HB2 . TYR AAA 1 274 HB2 . TYR 274 41.533 59.114 -19.310 1.000 31.641 . 274 TYR AAA HB2 c 1 ATOM 4340 C CG . TYR AAA 1 274 CG . TYR 274 41.509 60.846 -20.406 1.000 34.732 . 274 TYR AAA CG . 1 ATOM 4341 C CD1 . TYR AAA 1 274 CD1 . TYR 274 41.337 61.441 -21.657 1.000 40.343 . 274 TYR AAA CD1 . 1 ATOM 4342 H HD1 . TYR AAA 1 274 HD1 . TYR 274 41.152 60.901 -22.407 1.000 38.691 . 274 TYR AAA HD1 c 1 ATOM 4343 C CE1 . TYR AAA 1 274 CE1 . TYR 274 41.405 62.818 -21.809 1.000 39.970 . 274 TYR AAA CE1 . 1 ATOM 4344 H HE1 . TYR AAA 1 274 HE1 . TYR 274 41.310 63.206 -22.663 1.000 40.505 . 274 TYR AAA HE1 c 1 ATOM 4345 C CZ . TYR AAA 1 274 CZ . TYR 274 41.672 63.616 -20.708 1.000 43.814 . 274 TYR AAA CZ . 1 ATOM 4346 O OH . TYR AAA 1 274 OH . TYR 274 41.767 64.967 -20.876 1.000 45.724 . 274 TYR AAA OH . 1 ATOM 4347 H HH . TYR AAA 1 274 HH . TYR 274 41.027 65.276 -21.182 0.000 45.780 . 274 TYR AAA HH c 1 ATOM 4348 C CE2 . TYR AAA 1 274 CE2 . TYR 274 41.855 63.040 -19.459 1.000 35.550 . 274 TYR AAA CE2 . 1 ATOM 4349 H HE2 . TYR AAA 1 274 HE2 . TYR 274 42.013 63.584 -18.705 1.000 36.631 . 274 TYR AAA HE2 c 1 ATOM 4350 C CD2 . TYR AAA 1 274 CD2 . TYR 274 41.722 61.666 -19.315 1.000 32.324 . 274 TYR AAA CD2 . 1 ATOM 4351 H HD2 . TYR AAA 1 274 HD2 . TYR 274 41.852 61.278 -18.466 1.000 34.037 . 274 TYR AAA HD2 c 1 ATOM 4352 C C . TYR AAA 1 274 C . TYR 274 39.975 57.333 -20.787 1.000 24.689 . 274 TYR AAA C . 1 ATOM 4353 O O . TYR AAA 1 274 O . TYR 274 40.199 56.828 -21.891 1.000 28.279 . 274 TYR AAA O . 1 ATOM 4355 N N . LEU AAA 1 275 N . LEU 275 39.751 56.574 -19.717 1.000 24.606 . 275 LEU AAA N . 1 ATOM 4356 H H . LEU AAA 1 275 H . LEU 275 39.551 56.894 -18.888 1.000 24.180 . 275 LEU AAA H c 1 ATOM 4357 C CA . LEU AAA 1 275 CA . LEU 275 39.837 55.111 -19.845 1.000 22.692 . 275 LEU AAA CA . 1 ATOM 4358 H HA . LEU AAA 1 275 HA . LEU 275 40.678 54.886 -20.306 1.000 23.156 . 275 LEU AAA HA c 1 ATOM 4359 C CB . LEU AAA 1 275 CB . LEU 275 39.851 54.518 -18.430 1.000 22.899 . 275 LEU AAA CB . 1 ATOM 4360 H HB3 . LEU AAA 1 275 HB3 . LEU 275 39.704 53.554 -18.501 1.000 23.029 . 275 LEU AAA HB3 c 1 ATOM 4361 H HB2 . LEU AAA 1 275 HB2 . LEU 275 39.098 54.894 -17.932 1.000 23.031 . 275 LEU AAA HB2 c 1 ATOM 4362 C CG . LEU AAA 1 275 CG . LEU 275 41.128 54.750 -17.621 1.000 23.668 . 275 LEU AAA CG . 1 ATOM 4363 H HG . LEU AAA 1 275 HG . LEU 275 41.286 55.723 -17.543 1.000 23.741 . 275 LEU AAA HG c 1 ATOM 4364 C CD1 . LEU AAA 1 275 CD1 . LEU 275 40.982 54.162 -16.229 1.000 23.758 . 275 LEU AAA CD1 . 1 ATOM 4365 H HD11 . LEU AAA 1 275 HD11 . LEU 275 40.207 54.551 -15.791 1.000 23.729 . 275 LEU AAA HD11 c 1 ATOM 4366 H HD12 . LEU AAA 1 275 HD12 . LEU 275 41.780 54.359 -15.708 1.000 23.732 . 275 LEU AAA HD12 c 1 ATOM 4367 H HD13 . LEU AAA 1 275 HD13 . LEU 275 40.868 53.198 -16.294 1.000 23.730 . 275 LEU AAA HD13 c 1 ATOM 4368 C CD2 . LEU AAA 1 275 CD2 . LEU 275 42.319 54.113 -18.318 1.000 24.742 . 275 LEU AAA CD2 . 1 ATOM 4369 H HD21 . LEU AAA 1 275 HD21 . LEU 275 42.085 53.210 -18.599 1.000 24.403 . 275 LEU AAA HD21 c 1 ATOM 4370 H HD22 . LEU AAA 1 275 HD22 . LEU 275 43.072 54.076 -17.702 1.000 24.402 . 275 LEU AAA HD22 c 1 ATOM 4371 H HD23 . LEU AAA 1 275 HD23 . LEU 275 42.564 54.643 -19.097 1.000 24.399 . 275 LEU AAA HD23 c 1 ATOM 4372 C C . LEU AAA 1 275 C . LEU 275 38.662 54.573 -20.676 1.000 22.978 . 275 LEU AAA C . 1 ATOM 4373 O O . LEU AAA 1 275 O . LEU 275 37.548 55.186 -20.675 1.000 24.874 . 275 LEU AAA O . 1 ATOM 4375 N N . THR AAA 1 276 N . THR 276 38.881 53.442 -21.302 1.000 22.157 . 276 THR AAA N . 1 ATOM 4376 H H . THR AAA 1 276 H . THR 276 39.672 52.992 -21.260 1.000 22.532 . 276 THR AAA H c 1 ATOM 4377 C CA . THR AAA 1 276 CA . THR 276 37.881 52.760 -22.155 1.000 22.922 . 276 THR AAA CA . 1 ATOM 4378 H HA . THR AAA 1 276 HA . THR 276 37.007 53.186 -22.003 1.000 23.414 . 276 THR AAA HA c 1 ATOM 4379 C CB . THR AAA 1 276 CB . THR 276 38.247 52.909 -23.632 1.000 25.408 . 276 THR AAA CB . 1 ATOM 4380 H HB . THR AAA 1 276 HB . THR 276 37.433 52.747 -24.163 1.000 24.771 . 276 THR AAA HB c 1 ATOM 4381 O OG1 . THR AAA 1 276 OG1 . THR 276 39.216 51.914 -23.974 1.000 25.058 . 276 THR AAA OG1 . 1 ATOM 4382 H HG1 . THR AAA 1 276 HG1 . THR 276 39.420 51.985 -24.794 0.000 24.960 . 276 THR AAA HG1 c 1 ATOM 4383 C CG2 . THR AAA 1 276 CG2 . THR 276 38.753 54.296 -23.958 1.000 25.024 . 276 THR AAA CG2 . 1 ATOM 4384 H HG21 . THR AAA 1 276 HG21 . THR 276 38.135 54.961 -23.600 1.000 25.139 . 276 THR AAA HG21 c 1 ATOM 4385 H HG22 . THR AAA 1 276 HG22 . THR 276 38.815 54.400 -24.926 1.000 25.139 . 276 THR AAA HG22 c 1 ATOM 4386 H HG23 . THR AAA 1 276 HG23 . THR 276 39.634 54.425 -23.561 1.000 25.134 . 276 THR AAA HG23 c 1 ATOM 4387 C C . THR AAA 1 276 C . THR 276 37.794 51.310 -21.722 1.000 23.901 . 276 THR AAA C . 1 ATOM 4388 O O . THR AAA 1 276 O . THR 276 38.633 50.814 -20.971 1.000 24.238 . 276 THR AAA O . 1 ATOM 4389 N N . PRO AAA 1 277 N . PRO 277 36.833 50.535 -22.259 1.000 24.003 . 277 PRO AAA N . 1 ATOM 4390 C CA . PRO AAA 1 277 CA . PRO 277 36.709 49.130 -21.890 1.000 23.388 . 277 PRO AAA CA . 1 ATOM 4391 H HA . PRO AAA 1 277 HA . PRO 277 36.424 49.074 -20.945 1.000 23.337 . 277 PRO AAA HA c 1 ATOM 4392 C CB . PRO AAA 1 277 CB . PRO 277 35.568 48.634 -22.784 1.000 23.845 . 277 PRO AAA CB . 1 ATOM 4393 H HB3 . PRO AAA 1 277 HB3 . PRO 277 35.070 47.904 -22.357 1.000 23.365 . 277 PRO AAA HB3 c 1 ATOM 4394 H HB2 . PRO AAA 1 277 HB2 . PRO 277 35.901 48.333 -23.657 1.000 23.363 . 277 PRO AAA HB2 c 1 ATOM 4395 C CG . PRO AAA 1 277 CG . PRO 277 34.726 49.854 -22.921 1.000 22.304 . 277 PRO AAA CG . 1 ATOM 4396 H HG3 . PRO AAA 1 277 HG3 . PRO 277 34.186 49.998 -22.116 1.000 23.005 . 277 PRO AAA HG3 c 1 ATOM 4397 H HG2 . PRO AAA 1 277 HG2 . PRO 277 34.130 49.783 -23.694 1.000 23.005 . 277 PRO AAA HG2 c 1 ATOM 4398 C CD . PRO AAA 1 277 CD . PRO 277 35.724 50.985 -23.110 1.000 23.795 . 277 PRO AAA CD . 1 ATOM 4399 H HD3 . PRO AAA 1 277 HD3 . PRO 277 35.360 51.836 -22.804 1.000 23.483 . 277 PRO AAA HD3 c 1 ATOM 4400 H HD2 . PRO AAA 1 277 HD2 . PRO 277 35.998 51.064 -24.042 1.000 23.486 . 277 PRO AAA HD2 c 1 ATOM 4401 C C . PRO AAA 1 277 C . PRO 277 37.996 48.320 -22.083 1.000 22.143 . 277 PRO AAA C . 1 ATOM 4402 O O . PRO AAA 1 277 O . PRO 277 38.217 47.362 -21.304 1.000 22.874 . 277 PRO AAA O . 1 ATOM 4404 N N . THR AAA 1 278 N . THR 278 38.821 48.691 -23.059 1.000 24.095 . 278 THR AAA N . 1 ATOM 4405 H H . THR AAA 1 278 H . THR 278 38.737 49.456 -23.545 1.000 24.101 . 278 THR AAA H c 1 ATOM 4406 C CA . THR AAA 1 278 CA . THR 278 39.970 47.858 -23.474 1.000 26.248 . 278 THR AAA CA . 1 ATOM 4407 H HA . THR AAA 1 278 HA . THR 278 39.877 46.986 -23.027 1.000 26.187 . 278 THR AAA HA c 1 ATOM 4408 C CB . THR AAA 1 278 CB . THR 278 39.925 47.608 -24.994 1.000 28.600 . 278 THR AAA CB . 1 ATOM 4409 H HB . THR AAA 1 278 HB . THR 278 40.745 47.127 -25.258 1.000 28.680 . 278 THR AAA HB c 1 ATOM 4410 O OG1 . THR AAA 1 278 OG1 . THR 278 39.862 48.845 -25.699 1.000 28.793 . 278 THR AAA OG1 . 1 ATOM 4411 H HG1 . THR AAA 1 278 HG1 . THR 278 39.833 48.704 -26.528 0.000 28.820 . 278 THR AAA HG1 c 1 ATOM 4412 C CG2 . THR AAA 1 278 CG2 . THR 278 38.731 46.774 -25.367 1.000 31.423 . 278 THR AAA CG2 . 1 ATOM 4413 H HG21 . THR AAA 1 278 HG21 . THR 278 38.758 45.931 -24.881 1.000 30.522 . 278 THR AAA HG21 c 1 ATOM 4414 H HG22 . THR AAA 1 278 HG22 . THR 278 38.744 46.597 -26.325 1.000 30.522 . 278 THR AAA HG22 c 1 ATOM 4415 H HG23 . THR AAA 1 278 HG23 . THR 278 37.914 47.253 -25.138 1.000 30.511 . 278 THR AAA HG23 c 1 ATOM 4416 C C . THR AAA 1 278 C . THR 278 41.288 48.478 -23.005 1.000 26.009 . 278 THR AAA C . 1 ATOM 4417 O O . THR AAA 1 278 O . THR 278 42.325 47.964 -23.421 1.000 27.655 . 278 THR AAA O . 1 ATOM 4419 N N . SER AAA 1 279 N . SER 279 41.271 49.503 -22.155 1.000 22.960 . 279 SER AAA N . 1 ATOM 4420 H H . SER AAA 1 279 H . SER 279 40.513 49.860 -21.797 1.000 23.815 . 279 SER AAA H c 1 ATOM 4421 C CA . SER AAA 1 279 CA . SER 279 42.500 50.176 -21.686 1.000 23.679 . 279 SER AAA CA . 1 ATOM 4422 H HA . SER AAA 1 279 HA . SER 279 42.945 50.579 -22.477 1.000 23.731 . 279 SER AAA HA c 1 ATOM 4423 C CB . SER AAA 1 279 CB . SER 279 42.244 51.246 -20.705 1.000 23.186 . 279 SER AAA CB . 1 ATOM 4424 H HB3 . SER AAA 1 279 HB3 . SER 279 43.101 51.565 -20.342 1.000 23.267 . 279 SER AAA HB3 c 1 ATOM 4425 H HB2 . SER AAA 1 279 HB2 . SER 279 41.715 50.881 -19.960 1.000 23.264 . 279 SER AAA HB2 c 1 ATOM 4426 O OG . SER AAA 1 279 OG . SER 279 41.541 52.346 -21.292 1.000 23.029 . 279 SER AAA OG . 1 ATOM 4427 H HG . SER AAA 1 279 HG . SER 279 41.413 52.936 -20.699 0.000 23.110 . 279 SER AAA HG c 1 ATOM 4428 C C . SER AAA 1 279 C . SER 279 43.452 49.145 -21.073 1.000 25.152 . 279 SER AAA C . 1 ATOM 4429 O O . SER AAA 1 279 O . SER 279 43.008 48.350 -20.206 1.000 23.633 . 279 SER AAA O . 1 ATOM 4431 N N . ASN AAA 1 280 N . ASN 280 44.733 49.220 -21.428 1.000 23.827 . 280 ASN AAA N . 1 ATOM 4432 H H . ASN AAA 1 280 H . ASN 280 45.032 49.750 -22.104 1.000 24.373 . 280 ASN AAA H c 1 ATOM 4433 C CA . ASN AAA 1 280 CA . ASN 280 45.797 48.425 -20.746 1.000 24.823 . 280 ASN AAA CA . 1 ATOM 4434 H HA . ASN AAA 1 280 HA . ASN 280 45.353 47.745 -20.189 1.000 23.771 . 280 ASN AAA HA c 1 ATOM 4435 C CB . ASN AAA 1 280 CB . ASN 280 46.683 47.669 -21.745 1.000 23.756 . 280 ASN AAA CB . 1 ATOM 4436 H HB3 . ASN AAA 1 280 HB3 . ASN 280 46.117 47.079 -22.283 1.000 24.345 . 280 ASN AAA HB3 c 1 ATOM 4437 H HB2 . ASN AAA 1 280 HB2 . ASN 280 47.314 47.111 -21.252 1.000 24.333 . 280 ASN AAA HB2 c 1 ATOM 4438 C CG . ASN AAA 1 280 CG . ASN 280 47.453 48.582 -22.669 1.000 25.159 . 280 ASN AAA CG . 1 ATOM 4439 O OD1 . ASN AAA 1 280 OD1 . ASN 280 47.688 49.737 -22.360 1.000 28.293 . 280 ASN AAA OD1 . 1 ATOM 4440 N ND2 . ASN AAA 1 280 ND2 . ASN 280 47.759 48.099 -23.858 1.000 33.455 . 280 ASN AAA ND2 . 1 ATOM 4441 H HD21 . ASN AAA 1 280 HD21 . ASN 280 48.212 48.600 -24.434 0.000 33.530 . 280 ASN AAA HD21 c 1 ATOM 4442 H HD22 . ASN AAA 1 280 HD22 . ASN 280 47.518 47.282 -24.082 0.000 33.530 . 280 ASN AAA HD22 c 1 ATOM 4443 C C . ASN AAA 1 280 C . ASN 280 46.584 49.350 -19.813 1.000 21.520 . 280 ASN AAA C . 1 ATOM 4444 O O . ASN AAA 1 280 O . ASN 280 46.288 50.543 -19.704 1.000 24.659 . 280 ASN AAA O . 1 ATOM 4446 N N . PHE AAA 1 281 N . PHE 281 47.600 48.806 -19.150 1.000 24.905 . 281 PHE AAA N . 1 ATOM 4447 H H . PHE AAA 1 281 H . PHE 281 47.871 47.943 -19.249 1.000 24.053 . 281 PHE AAA H c 1 ATOM 4448 C CA . PHE AAA 1 281 CA . PHE 281 48.388 49.554 -18.150 1.000 24.878 . 281 PHE AAA CA . 1 ATOM 4449 H HA . PHE AAA 1 281 HA . PHE 281 47.778 49.860 -17.433 1.000 24.518 . 281 PHE AAA HA c 1 ATOM 4450 C CB . PHE AAA 1 281 CB . PHE 281 49.446 48.634 -17.536 1.000 22.982 . 281 PHE AAA CB . 1 ATOM 4451 H HB3 . PHE AAA 1 281 HB3 . PHE 281 50.143 49.195 -17.137 1.000 23.773 . 281 PHE AAA HB3 c 1 ATOM 4452 H HB2 . PHE AAA 1 281 HB2 . PHE 281 49.860 48.117 -18.258 1.000 23.765 . 281 PHE AAA HB2 c 1 ATOM 4453 C CG . PHE AAA 1 281 CG . PHE 281 48.946 47.675 -16.484 1.000 24.467 . 281 PHE AAA CG . 1 ATOM 4454 C CD1 . PHE AAA 1 281 CD1 . PHE 281 47.584 47.446 -16.327 1.000 24.639 . 281 PHE AAA CD1 . 1 ATOM 4455 H HD1 . PHE AAA 1 281 HD1 . PHE 281 46.965 47.932 -16.845 1.000 24.464 . 281 PHE AAA HD1 c 1 ATOM 4456 C CE1 . PHE AAA 1 281 CE1 . PHE 281 47.117 46.546 -15.381 1.000 24.419 . 281 PHE AAA CE1 . 1 ATOM 4457 H HE1 . PHE AAA 1 281 HE1 . PHE 281 46.187 46.435 -15.266 1.000 24.354 . 281 PHE AAA HE1 c 1 ATOM 4458 C CZ . PHE AAA 1 281 CZ . PHE 281 47.989 45.862 -14.567 1.000 24.339 . 281 PHE AAA CZ . 1 ATOM 4459 H HZ . PHE AAA 1 281 HZ . PHE 281 47.667 45.230 -13.944 1.000 24.436 . 281 PHE AAA HZ c 1 ATOM 4460 C CD2 . PHE AAA 1 281 CD2 . PHE 281 49.818 46.923 -15.701 1.000 20.721 . 281 PHE AAA CD2 . 1 ATOM 4461 H HD2 . PHE AAA 1 281 HD2 . PHE 281 50.748 47.045 -15.801 1.000 22.672 . 281 PHE AAA HD2 c 1 ATOM 4462 C CE2 . PHE AAA 1 281 CE2 . PHE 281 49.348 46.015 -14.772 1.000 25.039 . 281 PHE AAA CE2 . 1 ATOM 4463 H HE2 . PHE AAA 1 281 HE2 . PHE 281 49.960 45.548 -14.225 1.000 23.807 . 281 PHE AAA HE2 c 1 ATOM 4464 C C . PHE AAA 1 281 C . PHE 281 49.037 50.795 -18.785 1.000 24.921 . 281 PHE AAA C . 1 ATOM 4465 O O . PHE AAA 1 281 O . PHE 281 49.082 51.866 -18.165 1.000 24.578 . 281 PHE AAA O . 1 ATOM 4467 N N . SER AAA 1 282 N . SER 282 49.612 50.627 -19.978 1.000 26.042 . 282 SER AAA N . 1 ATOM 4468 H H . SER AAA 1 282 H . SER 282 49.641 49.825 -20.409 1.000 26.058 . 282 SER AAA H c 1 ATOM 4469 C CA . SER AAA 1 282 CA . SER 282 50.276 51.701 -20.742 1.000 27.257 . 282 SER AAA CA . 1 ATOM 4470 H HA . SER AAA 1 282 HA . SER 282 51.010 52.073 -20.182 1.000 27.929 . 282 SER AAA HA c 1 ATOM 4471 C CB . SER AAA 1 282 CB . SER 282 50.863 51.164 -21.997 1.000 30.859 . 282 SER AAA CB . 1 ATOM 4472 H HB3 . SER AAA 1 282 HB3 . SER 282 50.151 50.781 -22.558 1.000 31.135 . 282 SER AAA HB3 c 1 ATOM 4473 H HB2 . SER AAA 1 282 HB2 . SER 282 51.508 50.452 -21.783 1.000 31.139 . 282 SER AAA HB2 c 1 ATOM 4474 O OG . SER AAA 1 282 OG . SER 282 51.513 52.209 -22.694 1.000 36.304 . 282 SER AAA OG . 1 ATOM 4475 H HG . SER AAA 1 282 HG . SER 282 51.842 51.892 -23.409 0.000 36.340 . 282 SER AAA HG c 1 ATOM 4476 C C . SER AAA 1 282 C . SER 282 49.257 52.816 -21.007 1.000 28.634 . 282 SER AAA C . 1 ATOM 4477 O O . SER AAA 1 282 O . SER 282 49.587 54.014 -20.811 1.000 28.504 . 282 SER AAA O . 1 ATOM 4479 N N . GLN AAA 1 283 N . GLN 283 48.037 52.433 -21.387 1.000 26.478 . 283 GLN AAA N . 1 ATOM 4480 H H . GLN AAA 1 283 H . GLN 283 47.801 51.563 -21.523 1.000 26.851 . 283 GLN AAA H c 1 ATOM 4481 C CA . GLN AAA 1 283 CA . GLN 283 46.956 53.423 -21.624 1.000 25.938 . 283 GLN AAA CA . 1 ATOM 4482 H HA . GLN AAA 1 283 HA . GLN 283 47.320 54.138 -22.195 1.000 25.737 . 283 GLN AAA HA c 1 ATOM 4483 C CB . GLN AAA 1 283 CB . GLN 283 45.823 52.748 -22.371 1.000 26.423 . 283 GLN AAA CB . 1 ATOM 4484 H HB3 . GLN AAA 1 283 HB3 . GLN 283 45.053 53.354 -22.397 1.000 27.054 . 283 GLN AAA HB3 c 1 ATOM 4485 H HB2 . GLN AAA 1 283 HB2 . GLN 283 45.560 51.938 -21.887 1.000 27.054 . 283 GLN AAA HB2 c 1 ATOM 4486 C CG . GLN AAA 1 283 CG . GLN 283 46.234 52.386 -23.787 1.000 29.793 . 283 GLN AAA CG . 1 ATOM 4487 H HG3 . GLN AAA 1 283 HG3 . GLN 283 47.115 51.958 -23.763 1.000 29.689 . 283 GLN AAA HG3 c 1 ATOM 4488 H HG2 . GLN AAA 1 283 HG2 . GLN 283 46.324 53.212 -24.309 1.000 29.715 . 283 GLN AAA HG2 c 1 ATOM 4489 C CD . GLN AAA 1 283 CD . GLN 283 45.276 51.472 -24.495 1.000 33.207 . 283 GLN AAA CD . 1 ATOM 4490 O OE1 . GLN AAA 1 283 OE1 . GLN 283 44.868 50.438 -23.972 1.000 30.173 . 283 GLN AAA OE1 . 1 ATOM 4491 N NE2 . GLN AAA 1 283 NE2 . GLN 283 44.965 51.833 -25.739 1.000 33.531 . 283 GLN AAA NE2 . 1 ATOM 4492 H HE21 . GLN AAA 1 283 HE21 . GLN 283 44.411 51.345 -26.216 0.000 33.400 . 283 GLN AAA HE21 c 1 ATOM 4493 H HE22 . GLN AAA 1 283 HE22 . GLN 283 45.324 52.567 -26.086 0.000 33.400 . 283 GLN AAA HE22 c 1 ATOM 4494 C C . GLN AAA 1 283 C . GLN 283 46.506 54.046 -20.311 1.000 23.903 . 283 GLN AAA C . 1 ATOM 4495 O O . GLN AAA 1 283 O . GLN 283 46.096 55.214 -20.307 1.000 24.307 . 283 GLN AAA O . 1 ATOM 4497 N N . LEU AAA 1 284 N . LEU 284 46.479 53.295 -19.212 1.000 25.896 . 284 LEU AAA N . 1 ATOM 4498 H H . LEU AAA 1 284 H . LEU 284 46.617 52.395 -19.203 1.000 24.689 . 284 LEU AAA H c 1 ATOM 4499 C CA . LEU AAA 1 284 CA . LEU 284 46.199 53.908 -17.908 1.000 22.899 . 284 LEU AAA CA . 1 ATOM 4500 H HA . LEU AAA 1 284 HA . LEU 284 45.326 54.359 -17.965 1.000 24.222 . 284 LEU AAA HA c 1 ATOM 4501 C CB . LEU AAA 1 284 CB . LEU 284 46.150 52.853 -16.797 1.000 24.579 . 284 LEU AAA CB . 1 ATOM 4502 H HB3 . LEU AAA 1 284 HB3 . LEU 284 46.946 52.289 -16.859 1.000 23.757 . 284 LEU AAA HB3 c 1 ATOM 4503 H HB2 . LEU AAA 1 284 HB2 . LEU 284 45.366 52.286 -16.935 1.000 23.753 . 284 LEU AAA HB2 c 1 ATOM 4504 C CG . LEU AAA 1 284 CG . LEU 284 46.082 53.461 -15.399 1.000 22.819 . 284 LEU AAA CG . 1 ATOM 4505 H HG . LEU AAA 1 284 HG . LEU 284 46.853 54.069 -15.291 1.000 23.783 . 284 LEU AAA HG c 1 ATOM 4506 C CD1 . LEU AAA 1 284 CD1 . LEU 284 44.813 54.283 -15.232 1.000 25.082 . 284 LEU AAA CD1 . 1 ATOM 4507 H HD11 . LEU AAA 1 284 HD11 . LEU 284 44.857 55.072 -15.799 1.000 24.360 . 284 LEU AAA HD11 c 1 ATOM 4508 H HD12 . LEU AAA 1 284 HD12 . LEU 284 44.725 54.557 -14.302 1.000 24.361 . 284 LEU AAA HD12 c 1 ATOM 4509 H HD13 . LEU AAA 1 284 HD13 . LEU 284 44.043 53.744 -15.485 1.000 24.360 . 284 LEU AAA HD13 c 1 ATOM 4510 C CD2 . LEU AAA 1 284 CD2 . LEU 284 46.178 52.397 -14.308 1.000 23.922 . 284 LEU AAA CD2 . 1 ATOM 4511 H HD21 . LEU AAA 1 284 HD21 . LEU 284 45.441 51.769 -14.400 1.000 23.577 . 284 LEU AAA HD21 c 1 ATOM 4512 H HD22 . LEU AAA 1 284 HD22 . LEU 284 46.134 52.822 -13.434 1.000 23.577 . 284 LEU AAA HD22 c 1 ATOM 4513 H HD23 . LEU AAA 1 284 HD23 . LEU 284 47.022 51.919 -14.393 1.000 23.577 . 284 LEU AAA HD23 c 1 ATOM 4514 C C . LEU AAA 1 284 C . LEU 284 47.270 54.960 -17.600 1.000 25.316 . 284 LEU AAA C . 1 ATOM 4515 O O . LEU AAA 1 284 O . LEU 284 46.903 56.020 -17.065 1.000 25.313 . 284 LEU AAA O . 1 ATOM 4517 N N . ARG AAA 1 285 N . ARG 285 48.550 54.648 -17.809 1.000 25.467 . 285 ARG AAA N . 1 ATOM 4518 H H . ARG AAA 1 285 H . ARG 285 48.839 53.842 -18.119 1.000 25.557 . 285 ARG AAA H c 1 ATOM 4519 C CA . ARG AAA 1 285 CA . ARG 285 49.599 55.646 -17.524 1.000 25.998 . 285 ARG AAA CA . 1 ATOM 4520 H HA . ARG AAA 1 285 HA . ARG 285 49.538 55.882 -16.570 1.000 25.677 . 285 ARG AAA HA c 1 ATOM 4521 C CB . ARG AAA 1 285 CB . ARG 285 50.995 55.097 -17.792 1.000 25.505 . 285 ARG AAA CB . 1 ATOM 4522 H HB3 . ARG AAA 1 285 HB3 . ARG 285 50.984 54.589 -18.629 1.000 26.198 . 285 ARG AAA HB3 c 1 ATOM 4523 H HB2 . ARG AAA 1 285 HB2 . ARG 285 51.243 54.487 -17.066 1.000 26.199 . 285 ARG AAA HB2 c 1 ATOM 4524 C CG . ARG AAA 1 285 CG . ARG 285 52.033 56.204 -17.892 1.000 28.028 . 285 ARG AAA CG . 1 ATOM 4525 H HG3 . ARG AAA 1 285 HG3 . ARG 285 52.097 56.667 -17.029 1.000 27.528 . 285 ARG AAA HG3 c 1 ATOM 4526 H HG2 . ARG AAA 1 285 HG2 . ARG 285 51.749 56.857 -18.564 1.000 27.547 . 285 ARG AAA HG2 c 1 ATOM 4527 C CD . ARG AAA 1 285 CD . ARG 285 53.398 55.680 -18.270 1.000 28.517 . 285 ARG AAA CD . 1 ATOM 4528 H HD3 . ARG AAA 1 285 HD3 . ARG 285 53.368 55.302 -19.173 1.000 29.101 . 285 ARG AAA HD3 c 1 ATOM 4529 H HD2 . ARG AAA 1 285 HD2 . ARG 285 53.665 54.976 -17.645 1.000 29.080 . 285 ARG AAA HD2 c 1 ATOM 4530 N NE . ARG AAA 1 285 NE . ARG 285 54.345 56.787 -18.228 1.000 31.311 . 285 ARG AAA NE . 1 ATOM 4531 H HE . ARG AAA 1 285 HE . ARG 285 54.115 57.523 -18.637 1.000 31.011 . 285 ARG AAA HE c 1 ATOM 4532 C CZ . ARG AAA 1 285 CZ . ARG 285 55.516 56.781 -17.615 1.000 32.442 . 285 ARG AAA CZ . 1 ATOM 4533 N NH1 . ARG AAA 1 285 NH1 . ARG 285 55.909 55.697 -16.975 1.000 34.005 . 285 ARG AAA NH1 . 1 ATOM 4534 H HH11 . ARG AAA 1 285 HH11 . ARG 285 55.404 54.982 -16.953 1.000 33.330 . 285 ARG AAA HH11 c 1 ATOM 4535 H HH12 . ARG AAA 1 285 HH12 . ARG 285 56.688 55.692 -16.569 1.000 33.348 . 285 ARG AAA HH12 c 1 ATOM 4536 N NH2 . ARG AAA 1 285 NH2 . ARG 285 56.289 57.868 -17.644 1.000 32.819 . 285 ARG AAA NH2 . 1 ATOM 4537 H HH21 . ARG AAA 1 285 HH21 . ARG 285 56.020 58.589 -18.073 1.000 32.636 . 285 ARG AAA HH21 c 1 ATOM 4538 H HH22 . ARG AAA 1 285 HH22 . ARG 285 57.071 57.862 -17.237 1.000 32.636 . 285 ARG AAA HH22 c 1 ATOM 4539 C C . ARG AAA 1 285 C . ARG 285 49.301 56.911 -18.351 1.000 25.305 . 285 ARG AAA C . 1 ATOM 4540 O O . ARG AAA 1 285 O . ARG 285 49.389 58.018 -17.777 1.000 29.954 . 285 ARG AAA O . 1 ATOM 4542 N N . ALA AAA 1 286 N . ALA 286 48.970 56.775 -19.640 1.000 28.244 . 286 ALA AAA N . 1 ATOM 4543 H H . ALA AAA 1 286 H . ALA 286 48.918 55.975 -20.074 1.000 27.412 . 286 ALA AAA H c 1 ATOM 4544 C CA . ALA AAA 1 286 CA . ALA 286 48.653 57.935 -20.514 1.000 27.735 . 286 ALA AAA CA . 1 ATOM 4545 H HA . ALA AAA 1 286 HA . ALA 286 49.434 58.537 -20.520 1.000 28.729 . 286 ALA AAA HA c 1 ATOM 4546 C CB . ALA AAA 1 286 CB . ALA 286 48.418 57.444 -21.919 1.000 29.956 . 286 ALA AAA CB . 1 ATOM 4547 H HB3 . ALA AAA 1 286 HB3 . ALA 286 47.667 56.826 -21.926 1.000 29.249 . 286 ALA AAA HB3 c 1 ATOM 4548 H HB2 . ALA AAA 1 286 HB2 . ALA 286 49.214 56.988 -22.241 1.000 29.253 . 286 ALA AAA HB2 c 1 ATOM 4549 H HB1 . ALA AAA 1 286 HB1 . ALA 286 48.221 58.199 -22.498 1.000 29.253 . 286 ALA AAA HB1 c 1 ATOM 4550 C C . ALA AAA 1 286 C . ALA 286 47.455 58.713 -19.951 1.000 30.334 . 286 ALA AAA C . 1 ATOM 4551 O O . ALA AAA 1 286 O . ALA 286 47.465 59.982 -19.925 1.000 29.629 . 286 ALA AAA O . 1 ATOM 4553 N N . ALA AAA 1 287 N . ALA 287 46.414 57.995 -19.517 1.000 25.779 . 287 ALA AAA N . 1 ATOM 4554 H H . ALA AAA 1 287 H . ALA 287 46.404 57.085 -19.475 1.000 26.819 . 287 ALA AAA H c 1 ATOM 4555 C CA . ALA AAA 1 287 CA . ALA 287 45.152 58.607 -19.060 1.000 25.930 . 287 ALA AAA CA . 1 ATOM 4556 H HA . ALA AAA 1 287 HA . ALA 287 44.840 59.239 -19.750 1.000 26.004 . 287 ALA AAA HA c 1 ATOM 4557 C CB . ALA AAA 1 287 CB . ALA 287 44.111 57.529 -18.872 1.000 25.337 . 287 ALA AAA CB . 1 ATOM 4558 H HB3 . ALA AAA 1 287 HB3 . ALA 287 44.440 56.865 -18.243 1.000 25.524 . 287 ALA AAA HB3 c 1 ATOM 4559 H HB2 . ALA AAA 1 287 HB2 . ALA 287 43.926 57.102 -19.725 1.000 25.522 . 287 ALA AAA HB2 c 1 ATOM 4560 H HB1 . ALA AAA 1 287 HB1 . ALA 287 43.294 57.924 -18.524 1.000 25.533 . 287 ALA AAA HB1 c 1 ATOM 4561 C C . ALA AAA 1 287 C . ALA 287 45.419 59.380 -17.771 1.000 27.098 . 287 ALA AAA C . 1 ATOM 4562 O O . ALA AAA 1 287 O . ALA 287 44.842 60.494 -17.548 1.000 26.908 . 287 ALA AAA O . 1 ATOM 4564 N N . ALA AAA 1 288 N . ALA 288 46.262 58.818 -16.906 1.000 26.836 . 288 ALA AAA N . 1 ATOM 4565 H H . ALA AAA 1 288 H . ALA 288 46.664 58.009 -17.023 1.000 26.398 . 288 ALA AAA H c 1 ATOM 4566 C CA . ALA AAA 1 288 CA . ALA 288 46.622 59.469 -15.633 1.000 24.755 . 288 ALA AAA CA . 1 ATOM 4567 H HA . ALA AAA 1 288 HA . ALA 288 45.795 59.776 -15.193 1.000 26.242 . 288 ALA AAA HA c 1 ATOM 4568 C CB . ALA AAA 1 288 CB . ALA 288 47.315 58.481 -14.731 1.000 28.789 . 288 ALA AAA CB . 1 ATOM 4569 H HB3 . ALA AAA 1 288 HB3 . ALA 288 48.131 58.168 -15.157 1.000 27.478 . 288 ALA AAA HB3 c 1 ATOM 4570 H HB2 . ALA AAA 1 288 HB2 . ALA 288 46.727 57.724 -14.565 1.000 27.480 . 288 ALA AAA HB2 c 1 ATOM 4571 H HB1 . ALA AAA 1 288 HB1 . ALA 288 47.536 58.909 -13.887 1.000 27.480 . 288 ALA AAA HB1 c 1 ATOM 4572 C C . ALA AAA 1 288 C . ALA 288 47.521 60.694 -15.899 1.000 26.652 . 288 ALA AAA C . 1 ATOM 4573 O O . ALA AAA 1 288 O . ALA 288 47.334 61.707 -15.223 1.000 26.711 . 288 ALA AAA O . 1 ATOM 4575 N N . VAL AAA 1 289 N . VAL 289 48.469 60.593 -16.836 1.000 26.595 . 289 VAL AAA N . 1 ATOM 4576 H H . VAL AAA 1 289 H . VAL 289 48.647 59.822 -17.287 1.000 27.682 . 289 VAL AAA H c 1 ATOM 4577 C CA . VAL AAA 1 289 CA . VAL 289 49.329 61.749 -17.230 1.000 31.274 . 289 VAL AAA CA . 1 ATOM 4578 H HA . VAL AAA 1 289 HA . VAL 289 49.747 62.099 -16.422 1.000 30.792 . 289 VAL AAA HA c 1 ATOM 4579 C CB . VAL AAA 1 289 CB . VAL 289 50.451 61.313 -18.196 1.000 32.860 . 289 VAL AAA CB . 1 ATOM 4580 H HB . VAL AAA 1 289 HB . VAL 289 50.031 60.796 -18.928 1.000 32.048 . 289 VAL AAA HB c 1 ATOM 4581 C CG1 . VAL AAA 1 289 CG1 . VAL 289 51.179 62.500 -18.819 1.000 32.140 . 289 VAL AAA CG1 . 1 ATOM 4582 H HG11 . VAL AAA 1 289 HG11 . VAL 289 50.585 62.958 -19.441 1.000 32.359 . 289 VAL AAA HG11 c 1 ATOM 4583 H HG12 . VAL AAA 1 289 HG12 . VAL 289 51.966 62.183 -19.298 1.000 32.357 . 289 VAL AAA HG12 c 1 ATOM 4584 H HG13 . VAL AAA 1 289 HG13 . VAL 289 51.453 63.118 -18.118 1.000 32.359 . 289 VAL AAA HG13 c 1 ATOM 4585 C CG2 . VAL AAA 1 289 CG2 . VAL 289 51.450 60.415 -17.509 1.000 31.008 . 289 VAL AAA CG2 . 1 ATOM 4586 H HG21 . VAL AAA 1 289 HG21 . VAL 289 51.953 60.932 -16.854 1.000 31.560 . 289 VAL AAA HG21 c 1 ATOM 4587 H HG22 . VAL AAA 1 289 HG22 . VAL 289 52.063 60.046 -18.170 1.000 31.561 . 289 VAL AAA HG22 c 1 ATOM 4588 H HG23 . VAL AAA 1 289 HG23 . VAL 289 50.983 59.690 -17.058 1.000 31.542 . 289 VAL AAA HG23 c 1 ATOM 4589 C C . VAL AAA 1 289 C . VAL 289 48.399 62.846 -17.798 1.000 32.251 . 289 VAL AAA C . 1 ATOM 4590 O O . VAL AAA 1 289 O . VAL 289 48.461 64.003 -17.320 1.000 33.115 . 289 VAL AAA O . 1 ATOM 4592 N N . GLN AAA 1 290 N . GLN 290 47.520 62.520 -18.748 1.000 33.167 . 290 GLN AAA N . 1 ATOM 4593 H H . GLN AAA 1 290 H . GLN 290 47.427 61.676 -19.078 1.000 32.895 . 290 GLN AAA H c 1 ATOM 4594 C CA . GLN AAA 1 290 CA . GLN 290 46.607 63.533 -19.354 1.000 32.972 . 290 GLN AAA CA . 1 ATOM 4595 H HA . GLN AAA 1 290 HA . GLN 290 47.167 64.252 -19.727 1.000 34.024 . 290 GLN AAA HA c 1 ATOM 4596 C CB . GLN AAA 1 290 CB . GLN 290 45.762 62.937 -20.490 1.000 35.746 . 290 GLN AAA CB . 1 ATOM 4597 H HB3 . GLN AAA 1 290 HB3 . GLN 290 45.155 62.267 -20.112 1.000 36.200 . 290 GLN AAA HB3 c 1 ATOM 4598 H HB2 . GLN AAA 1 290 HB2 . GLN 290 46.358 62.485 -21.122 1.000 36.200 . 290 GLN AAA HB2 c 1 ATOM 4599 C CG . GLN AAA 1 290 CG . GLN 290 44.947 63.991 -21.232 1.000 40.882 . 290 GLN AAA CG . 1 ATOM 4600 H HG3 . GLN AAA 1 290 HG3 . GLN 290 44.279 64.371 -20.625 1.000 40.210 . 290 GLN AAA HG3 c 1 ATOM 4601 H HG2 . GLN AAA 1 290 HG2 . GLN 290 44.473 63.570 -21.980 1.000 40.198 . 290 GLN AAA HG2 c 1 ATOM 4602 C CD . GLN AAA 1 290 CD . GLN 290 45.828 65.105 -21.761 1.000 43.519 . 290 GLN AAA CD . 1 ATOM 4603 O OE1 . GLN AAA 1 290 OE1 . GLN 290 46.739 64.859 -22.543 1.000 47.701 . 290 GLN AAA OE1 . 1 ATOM 4604 N NE2 . GLN AAA 1 290 NE2 . GLN 290 45.594 66.332 -21.302 1.000 43.269 . 290 GLN AAA NE2 . 1 ATOM 4605 H HE21 . GLN AAA 1 290 HE21 . GLN 290 46.093 67.009 -21.582 0.000 43.310 . 290 GLN AAA HE21 c 1 ATOM 4606 H HE22 . GLN AAA 1 290 HE22 . GLN 290 44.964 66.467 -20.703 0.000 43.310 . 290 GLN AAA HE22 c 1 ATOM 4607 C C . GLN AAA 1 290 C . GLN 290 45.721 64.137 -18.254 1.000 35.567 . 290 GLN AAA C . 1 ATOM 4608 O O . GLN AAA 1 290 O . GLN 290 45.523 65.358 -18.238 1.000 29.920 . 290 GLN AAA O . 1 ATOM 4610 N N . SER AAA 1 291 N . SER 291 45.210 63.329 -17.317 1.000 31.339 . 291 SER AAA N . 1 ATOM 4611 H H . SER AAA 1 291 H . SER 291 45.358 62.431 -17.274 1.000 32.109 . 291 SER AAA H c 1 ATOM 4612 C CA . SER AAA 1 291 CA . SER 291 44.330 63.825 -16.238 1.000 30.630 . 291 SER AAA CA . 1 ATOM 4613 H HA . SER AAA 1 291 HA . SER 291 43.573 64.311 -16.664 1.000 30.476 . 291 SER AAA HA c 1 ATOM 4614 C CB . SER AAA 1 291 CB . SER 291 43.758 62.684 -15.424 1.000 29.387 . 291 SER AAA CB . 1 ATOM 4615 H HB3 . SER AAA 1 291 HB3 . SER 291 43.215 63.043 -14.688 1.000 30.138 . 291 SER AAA HB3 c 1 ATOM 4616 H HB2 . SER AAA 1 291 HB2 . SER 291 44.492 62.154 -15.038 1.000 30.145 . 291 SER AAA HB2 c 1 ATOM 4617 O OG . SER AAA 1 291 OG . SER 291 42.955 61.855 -16.256 1.000 31.424 . 291 SER AAA OG . 1 ATOM 4618 H HG . SER AAA 1 291 HG . SER 291 42.642 61.222 -15.790 0.000 31.430 . 291 SER AAA HG c 1 ATOM 4619 C C . SER AAA 1 291 C . SER 291 45.089 64.819 -15.353 1.000 30.401 . 291 SER AAA C . 1 ATOM 4620 O O . SER AAA 1 291 O . SER 291 44.521 65.871 -15.010 1.000 29.918 . 291 SER AAA O . 1 ATOM 4622 N N . ALA AAA 1 292 N . ALA 292 46.326 64.488 -14.978 1.000 29.513 . 292 ALA AAA N . 1 ATOM 4623 H H . ALA AAA 1 292 H . ALA 292 46.733 63.710 -15.222 1.000 29.386 . 292 ALA AAA H c 1 ATOM 4624 C CA . ALA AAA 1 292 CA . ALA 292 47.182 65.331 -14.121 1.000 28.113 . 292 ALA AAA CA . 1 ATOM 4625 H HA . ALA AAA 1 292 HA . ALA 292 46.673 65.576 -13.313 1.000 28.673 . 292 ALA AAA HA c 1 ATOM 4626 C CB . ALA AAA 1 292 CB . ALA 292 48.420 64.559 -13.707 1.000 29.749 . 292 ALA AAA CB . 1 ATOM 4627 H HB3 . ALA AAA 1 292 HB3 . ALA 292 48.893 64.252 -14.499 1.000 29.243 . 292 ALA AAA HB3 c 1 ATOM 4628 H HB2 . ALA AAA 1 292 HB2 . ALA 292 48.160 63.791 -13.170 1.000 29.237 . 292 ALA AAA HB2 c 1 ATOM 4629 H HB1 . ALA AAA 1 292 HB1 . ALA 292 49.003 65.135 -13.185 1.000 29.237 . 292 ALA AAA HB1 c 1 ATOM 4630 C C . ALA AAA 1 292 C . ALA 292 47.549 66.621 -14.883 1.000 28.067 . 292 ALA AAA C . 1 ATOM 4631 O O . ALA AAA 1 292 O . ALA 292 47.593 67.685 -14.268 1.000 30.559 . 292 ALA AAA O . 1 ATOM 4633 N N . THR AAA 1 293 N . THR 293 47.774 66.513 -16.195 1.000 31.935 . 293 THR AAA N . 1 ATOM 4634 H H . THR AAA 1 293 H . THR 293 47.742 65.723 -16.648 1.000 30.953 . 293 THR AAA H c 1 ATOM 4635 C CA . THR AAA 1 293 CA . THR 293 48.118 67.670 -17.075 1.000 31.781 . 293 THR AAA CA . 1 ATOM 4636 H HA . THR AAA 1 293 HA . THR 293 48.869 68.150 -16.654 1.000 32.507 . 293 THR AAA HA c 1 ATOM 4637 C CB . THR AAA 1 293 CB . THR 293 48.578 67.189 -18.460 1.000 33.554 . 293 THR AAA CB . 1 ATOM 4638 H HB . THR AAA 1 293 HB . THR 293 47.870 66.614 -18.838 1.000 33.661 . 293 THR AAA HB c 1 ATOM 4639 O OG1 . THR AAA 1 293 OG1 . THR 293 49.766 66.418 -18.307 1.000 33.978 . 293 THR AAA OG1 . 1 ATOM 4640 H HG1 . THR AAA 1 293 HG1 . THR 293 50.027 66.144 -19.068 0.000 33.880 . 293 THR AAA HG1 c 1 ATOM 4641 C CG2 . THR AAA 1 293 CG2 . THR 293 48.840 68.336 -19.423 1.000 35.609 . 293 THR AAA CG2 . 1 ATOM 4642 H HG21 . THR AAA 1 293 HG21 . THR 293 47.997 68.769 -19.654 1.000 34.961 . 293 THR AAA HG21 c 1 ATOM 4643 H HG22 . THR AAA 1 293 HG22 . THR 293 49.259 67.990 -20.233 1.000 34.963 . 293 THR AAA HG22 c 1 ATOM 4644 H HG23 . THR AAA 1 293 HG23 . THR 293 49.434 68.985 -19.003 1.000 34.963 . 293 THR AAA HG23 c 1 ATOM 4645 C C . THR AAA 1 293 C . THR 293 46.909 68.623 -17.120 1.000 33.717 . 293 THR AAA C . 1 ATOM 4646 O O . THR AAA 1 293 O . THR 293 47.103 69.848 -16.883 1.000 33.556 . 293 THR AAA O . 1 ATOM 4648 N N . ASP AAA 1 294 N . ASP 294 45.701 68.089 -17.342 1.000 30.525 . 294 ASP AAA N . 1 ATOM 4649 H H . ASP AAA 1 294 H . ASP 294 45.596 67.205 -17.538 1.000 31.585 . 294 ASP AAA H c 1 ATOM 4650 C CA . ASP AAA 1 294 CA . ASP 294 44.415 68.834 -17.303 1.000 31.905 . 294 ASP AAA CA . 1 ATOM 4651 H HA . ASP AAA 1 294 HA . ASP 294 44.395 69.468 -18.056 1.000 32.243 . 294 ASP AAA HA c 1 ATOM 4652 C CB . ASP AAA 1 294 CB . ASP 294 43.225 67.883 -17.426 1.000 32.338 . 294 ASP AAA CB . 1 ATOM 4653 H HB3 . ASP AAA 1 294 HB3 . ASP 294 42.407 68.386 -17.237 1.000 33.020 . 294 ASP AAA HB3 c 1 ATOM 4654 H HB2 . ASP AAA 1 294 HB2 . ASP 294 43.312 67.187 -16.745 1.000 33.012 . 294 ASP AAA HB2 c 1 ATOM 4655 C CG . ASP AAA 1 294 CG . ASP 294 43.043 67.196 -18.771 1.000 35.806 . 294 ASP AAA CG . 1 ATOM 4656 O OD1 . ASP AAA 1 294 OD1 . ASP 294 43.770 67.534 -19.729 1.000 34.681 . 294 ASP AAA OD1 . 1 ATOM 4657 O OD2 . ASP AAA 1 294 OD2 . ASP 294 42.133 66.329 -18.859 1.000 32.292 . 294 ASP AAA OD2 . 1 ATOM 4658 C C . ASP AAA 1 294 C . ASP 294 44.286 69.616 -15.993 1.000 34.639 . 294 ASP AAA C . 1 ATOM 4659 O O . ASP AAA 1 294 O . ASP 294 43.906 70.795 -16.024 1.000 31.017 . 294 ASP AAA O . 1 ATOM 4661 N N . LEU AAA 1 295 N . LEU 295 44.569 68.975 -14.859 1.000 30.681 . 295 LEU AAA N . 1 ATOM 4662 H H . LEU AAA 1 295 H . LEU 295 44.980 68.163 -14.844 1.000 31.843 . 295 LEU AAA H c 1 ATOM 4663 C CA . LEU AAA 1 295 CA . LEU 295 44.247 69.515 -13.518 1.000 31.832 . 295 LEU AAA CA . 1 ATOM 4664 H HA . LEU AAA 1 295 HA . LEU 295 43.400 70.013 -13.582 1.000 31.324 . 295 LEU AAA HA c 1 ATOM 4665 C CB . LEU AAA 1 295 CB . LEU 295 44.075 68.350 -12.541 1.000 31.882 . 295 LEU AAA CB . 1 ATOM 4666 H HB3 . LEU AAA 1 295 HB3 . LEU 295 44.069 68.709 -11.631 1.000 32.174 . 295 LEU AAA HB3 c 1 ATOM 4667 H HB2 . LEU AAA 1 295 HB2 . LEU 295 44.851 67.761 -12.621 1.000 32.183 . 295 LEU AAA HB2 c 1 ATOM 4668 C CG . LEU AAA 1 295 CG . LEU 295 42.809 67.515 -12.739 1.000 33.199 . 295 LEU AAA CG . 1 ATOM 4669 H HG . LEU AAA 1 295 HG . LEU 295 42.727 67.302 -13.701 1.000 33.599 . 295 LEU AAA HG c 1 ATOM 4670 C CD1 . LEU AAA 1 295 CD1 . LEU 295 42.907 66.205 -11.969 1.000 34.262 . 295 LEU AAA CD1 . 1 ATOM 4671 H HD11 . LEU AAA 1 295 HD11 . LEU 295 43.675 65.698 -12.286 1.000 33.927 . 295 LEU AAA HD11 c 1 ATOM 4672 H HD12 . LEU AAA 1 295 HD12 . LEU 295 42.097 65.685 -12.107 1.000 33.930 . 295 LEU AAA HD12 c 1 ATOM 4673 H HD13 . LEU AAA 1 295 HD13 . LEU 295 43.013 66.393 -11.020 1.000 33.930 . 295 LEU AAA HD13 c 1 ATOM 4674 C CD2 . LEU AAA 1 295 CD2 . LEU 295 41.574 68.303 -12.319 1.000 35.742 . 295 LEU AAA CD2 . 1 ATOM 4675 H HD21 . LEU AAA 1 295 HD21 . LEU 295 41.689 68.626 -11.408 1.000 34.934 . 295 LEU AAA HD21 c 1 ATOM 4676 H HD22 . LEU AAA 1 295 HD22 . LEU 295 40.791 67.727 -12.362 1.000 34.935 . 295 LEU AAA HD22 c 1 ATOM 4677 H HD23 . LEU AAA 1 295 HD23 . LEU 295 41.452 69.061 -12.918 1.000 34.923 . 295 LEU AAA HD23 c 1 ATOM 4678 C C . LEU AAA 1 295 C . LEU 295 45.339 70.477 -13.039 1.000 30.202 . 295 LEU AAA C . 1 ATOM 4679 O O . LEU AAA 1 295 O . LEU 295 44.992 71.420 -12.312 1.000 33.793 . 295 LEU AAA O . 1 ATOM 4681 N N . TYR AAA 1 296 N . TYR 296 46.597 70.216 -13.368 1.000 31.330 . 296 TYR AAA N . 1 ATOM 4682 H H . TYR AAA 1 296 H . TYR 296 46.841 69.592 -13.982 1.000 31.569 . 296 TYR AAA H c 1 ATOM 4683 C CA . TYR AAA 1 296 CA . TYR 296 47.754 70.859 -12.699 1.000 33.500 . 296 TYR AAA CA . 1 ATOM 4684 H HA . TYR AAA 1 296 HA . TYR 296 47.419 71.617 -12.157 1.000 32.517 . 296 TYR AAA HA c 1 ATOM 4685 C CB . TYR AAA 1 296 CB . TYR 296 48.415 69.855 -11.753 1.000 32.338 . 296 TYR AAA CB . 1 ATOM 4686 H HB3 . TYR AAA 1 296 HB3 . TYR 296 49.101 70.317 -11.228 1.000 32.700 . 296 TYR AAA HB3 c 1 ATOM 4687 H HB2 . TYR AAA 1 296 HB2 . TYR 296 48.854 69.158 -12.285 1.000 32.701 . 296 TYR AAA HB2 c 1 ATOM 4688 C CG . TYR AAA 1 296 CG . TYR 296 47.419 69.216 -10.819 1.000 32.730 . 296 TYR AAA CG . 1 ATOM 4689 C CD1 . TYR AAA 1 296 CD1 . TYR 296 46.825 69.965 -9.828 1.000 30.419 . 296 TYR AAA CD1 . 1 ATOM 4690 H HD1 . TYR AAA 1 296 HD1 . TYR 296 47.029 70.884 -9.764 1.000 31.566 . 296 TYR AAA HD1 c 1 ATOM 4691 C CE1 . TYR AAA 1 296 CE1 . TYR 296 45.906 69.425 -8.960 1.000 32.959 . 296 TYR AAA CE1 . 1 ATOM 4692 H HE1 . TYR AAA 1 296 HE1 . TYR 296 45.502 69.966 -8.302 1.000 31.711 . 296 TYR AAA HE1 c 1 ATOM 4693 C CZ . TYR AAA 1 296 CZ . TYR 296 45.593 68.080 -9.038 1.000 30.076 . 296 TYR AAA CZ . 1 ATOM 4694 O OH . TYR AAA 1 296 OH . TYR 296 44.666 67.610 -8.174 1.000 32.617 . 296 TYR AAA OH . 1 ATOM 4695 H HH . TYR AAA 1 296 HH . TYR 296 43.921 68.022 -8.294 0.000 32.680 . 296 TYR AAA HH c 1 ATOM 4696 C CE2 . TYR AAA 1 296 CE2 . TYR 296 46.177 67.303 -10.019 1.000 31.213 . 296 TYR AAA CE2 . 1 ATOM 4697 H HE2 . TYR AAA 1 296 HE2 . TYR 296 45.964 66.386 -10.085 1.000 31.477 . 296 TYR AAA HE2 c 1 ATOM 4698 C CD2 . TYR AAA 1 296 CD2 . TYR 296 47.104 67.869 -10.879 1.000 33.329 . 296 TYR AAA CD2 . 1 ATOM 4699 H HD2 . TYR AAA 1 296 HD2 . TYR 296 47.499 67.332 -11.547 1.000 32.594 . 296 TYR AAA HD2 c 1 ATOM 4700 C C . TYR AAA 1 296 C . TYR 296 48.755 71.412 -13.700 1.000 31.746 . 296 TYR AAA C . 1 ATOM 4701 O O . TYR AAA 1 296 O . TYR 296 49.642 72.117 -13.260 1.000 35.473 . 296 TYR AAA O . 1 ATOM 4703 N N . GLY AAA 1 297 N . GLY 297 48.671 71.049 -14.976 1.000 34.858 . 297 GLY AAA N . 1 ATOM 4704 H H . GLY AAA 1 297 H . GLY 297 48.035 70.481 -15.286 1.000 34.016 . 297 GLY AAA H c 1 ATOM 4705 C CA . GLY AAA 1 297 CA . GLY 297 49.599 71.535 -16.007 1.000 34.580 . 297 GLY AAA CA . 1 ATOM 4706 H HA3 . GLY AAA 1 297 HA3 . GLY 297 49.985 72.397 -15.711 1.000 35.110 . 297 GLY AAA HA3 c 1 ATOM 4707 H HA2 . GLY AAA 1 297 HA2 . GLY 297 49.086 71.708 -16.836 1.000 35.103 . 297 GLY AAA HA2 c 1 ATOM 4708 C C . GLY AAA 1 297 C . GLY 297 50.719 70.570 -16.313 1.000 36.473 . 297 GLY AAA C . 1 ATOM 4709 O O . GLY AAA 1 297 O . GLY 297 51.171 69.837 -15.411 1.000 36.600 . 297 GLY AAA O . 1 ATOM 4711 N N . SER AAA 1 298 N . SER 298 51.191 70.612 -17.558 1.000 39.978 . 298 SER AAA N . 1 ATOM 4712 H H . SER AAA 1 298 H . SER 298 50.933 71.251 -18.153 1.000 39.235 . 298 SER AAA H c 1 ATOM 4713 C CA . SER AAA 1 298 CA . SER 298 52.179 69.677 -18.145 1.000 40.434 . 298 SER AAA CA . 1 ATOM 4714 H HA . SER AAA 1 298 HA . SER 298 51.790 68.762 -18.086 1.000 41.286 . 298 SER AAA HA c 1 ATOM 4715 C CB . SER AAA 1 298 CB . SER 298 52.422 69.980 -19.613 1.000 45.116 . 298 SER AAA CB . 1 ATOM 4716 H HB3 . SER AAA 1 298 HB3 . SER 298 51.664 70.491 -19.977 1.000 44.634 . 298 SER AAA HB3 c 1 ATOM 4717 H HB2 . SER AAA 1 298 HB2 . SER 298 52.491 69.136 -20.114 1.000 44.655 . 298 SER AAA HB2 c 1 ATOM 4718 O OG . SER AAA 1 298 OG . SER 298 53.622 70.727 -19.777 1.000 48.220 . 298 SER AAA OG . 1 ATOM 4719 H HG . SER AAA 1 298 HG . SER 298 53.730 70.884 -20.603 0.000 48.150 . 298 SER AAA HG c 1 ATOM 4720 C C . SER AAA 1 298 C . SER 298 53.490 69.671 -17.348 1.000 40.887 . 298 SER AAA C . 1 ATOM 4721 O O . SER AAA 1 298 O . SER 298 54.134 68.592 -17.305 1.000 43.634 . 298 SER AAA O . 1 ATOM 4723 N N . THR AAA 1 299 N . THR 299 53.869 70.789 -16.713 1.000 39.921 . 299 THR AAA N . 1 ATOM 4724 H H . THR AAA 1 299 H . THR 299 53.372 71.551 -16.686 1.000 39.623 . 299 THR AAA H c 1 ATOM 4725 C CA . THR AAA 1 299 CA . THR 299 55.167 70.919 -15.987 1.000 37.779 . 299 THR AAA CA . 1 ATOM 4726 H HA . THR AAA 1 299 HA . THR 299 55.738 70.170 -16.277 1.000 38.429 . 299 THR AAA HA c 1 ATOM 4727 C CB . THR AAA 1 299 CB . THR 299 55.879 72.220 -16.392 1.000 39.165 . 299 THR AAA CB . 1 ATOM 4728 H HB . THR AAA 1 299 HB . THR 299 56.767 72.230 -15.960 1.000 39.197 . 299 THR AAA HB c 1 ATOM 4729 O OG1 . THR AAA 1 299 OG1 . THR 299 55.118 73.319 -15.894 1.000 40.477 . 299 THR AAA OG1 . 1 ATOM 4730 H HG1 . THR AAA 1 299 HG1 . THR 299 55.505 74.042 -16.101 0.000 40.340 . 299 THR AAA HG1 c 1 ATOM 4731 C CG2 . THR AAA 1 299 CG2 . THR 299 56.071 72.331 -17.893 1.000 39.466 . 299 THR AAA CG2 . 1 ATOM 4732 H HG21 . THR AAA 1 299 HG21 . THR 299 56.538 71.541 -18.221 1.000 39.376 . 299 THR AAA HG21 c 1 ATOM 4733 H HG22 . THR AAA 1 299 HG22 . THR 299 56.598 73.125 -18.096 1.000 39.376 . 299 THR AAA HG22 c 1 ATOM 4734 H HG23 . THR AAA 1 299 HG23 . THR 299 55.203 72.399 -18.329 1.000 39.389 . 299 THR AAA HG23 c 1 ATOM 4735 C C . THR AAA 1 299 C . THR 299 54.971 70.785 -14.464 1.000 37.643 . 299 THR AAA C . 1 ATOM 4736 O O . THR AAA 1 299 O . THR 299 55.934 71.010 -13.727 1.000 38.376 . 299 THR AAA O . 1 ATOM 4738 N N . SER AAA 1 300 N . SER 300 53.823 70.304 -13.995 1.000 36.925 . 300 SER AAA N . 1 ATOM 4739 H H . SER AAA 1 300 H . SER 300 53.165 69.959 -14.521 1.000 36.363 . 300 SER AAA H c 1 ATOM 4740 C CA . SER AAA 1 300 CA . SER 300 53.479 70.254 -12.547 1.000 33.866 . 300 SER AAA CA . 1 ATOM 4741 H HA . SER AAA 1 300 HA . SER 300 53.735 71.124 -12.138 1.000 34.664 . 300 SER AAA HA c 1 ATOM 4742 C CB . SER AAA 1 300 CB . SER 300 51.990 70.055 -12.369 1.000 37.030 . 300 SER AAA CB . 1 ATOM 4743 H HB3 . SER AAA 1 300 HB3 . SER 300 51.510 70.814 -12.761 1.000 35.541 . 300 SER AAA HB3 c 1 ATOM 4744 H HB2 . SER AAA 1 300 HB2 . SER 300 51.777 70.014 -11.415 1.000 35.541 . 300 SER AAA HB2 c 1 ATOM 4745 O OG . SER AAA 1 300 OG . SER 300 51.584 68.854 -13.005 1.000 34.014 . 300 SER AAA OG . 1 ATOM 4746 H HG . SER AAA 1 300 HG . SER 300 50.753 68.764 -12.894 0.000 34.190 . 300 SER AAA HG c 1 ATOM 4747 C C . SER AAA 1 300 C . SER 300 54.249 69.137 -11.829 1.000 32.074 . 300 SER AAA C . 1 ATOM 4748 O O . SER AAA 1 300 O . SER 300 54.681 68.159 -12.486 1.000 32.087 . 300 SER AAA O . 1 ATOM 4750 N N . GLN AAA 1 301 N . GLN 301 54.367 69.246 -10.502 1.000 31.081 . 301 GLN AAA N . 1 ATOM 4751 H H . GLN AAA 1 301 H . GLN 301 54.138 70.003 -10.048 1.000 31.194 . 301 GLN AAA H c 1 ATOM 4752 C CA . GLN AAA 1 301 CA . GLN 301 54.876 68.159 -9.649 1.000 30.583 . 301 GLN AAA CA . 1 ATOM 4753 H HA . GLN AAA 1 301 HA . GLN 301 55.798 67.938 -9.914 1.000 30.285 . 301 GLN AAA HA c 1 ATOM 4754 C CB . GLN AAA 1 301 CB . GLN 301 54.839 68.611 -8.187 1.000 29.977 . 301 GLN AAA CB . 1 ATOM 4755 H HB3 . GLN AAA 1 301 HB3 . GLN 301 53.909 68.803 -7.944 1.000 30.777 . 301 GLN AAA HB3 c 1 ATOM 4756 H HB2 . GLN AAA 1 301 HB2 . GLN 301 55.349 69.444 -8.105 1.000 30.778 . 301 GLN AAA HB2 c 1 ATOM 4757 C CG . GLN AAA 1 301 CG . GLN 301 55.408 67.581 -7.213 1.000 32.861 . 301 GLN AAA CG . 1 ATOM 4758 H HG3 . GLN AAA 1 301 HG3 . GLN 301 54.821 66.794 -7.194 1.000 33.047 . 301 GLN AAA HG3 c 1 ATOM 4759 H HG2 . GLN AAA 1 301 HG2 . GLN 301 55.423 67.965 -6.311 1.000 33.053 . 301 GLN AAA HG2 c 1 ATOM 4760 C CD . GLN AAA 1 301 CD . GLN 301 56.802 67.148 -7.586 1.000 36.931 . 301 GLN AAA CD . 1 ATOM 4761 O OE1 . GLN AAA 1 301 OE1 . GLN 301 57.760 67.901 -7.401 1.000 45.153 . 301 GLN AAA OE1 . 1 ATOM 4762 N NE2 . GLN AAA 1 301 NE2 . GLN 301 56.949 65.938 -8.109 1.000 32.968 . 301 GLN AAA NE2 . 1 ATOM 4763 H HE21 . GLN AAA 1 301 HE21 . GLN 301 57.752 65.654 -8.343 0.000 32.830 . 301 GLN AAA HE21 c 1 ATOM 4764 H HE22 . GLN AAA 1 301 HE22 . GLN 301 56.243 65.424 -8.232 0.000 32.830 . 301 GLN AAA HE22 c 1 ATOM 4765 C C . GLN AAA 1 301 C . GLN 301 53.967 66.929 -9.830 1.000 29.112 . 301 GLN AAA C . 1 ATOM 4766 O O . GLN AAA 1 301 O . GLN 301 54.464 65.777 -9.823 1.000 32.888 . 301 GLN AAA O . 1 ATOM 4768 N N . GLU AAA 1 302 N . GLU 302 52.665 67.189 -9.977 1.000 34.792 . 302 GLU AAA N . 1 ATOM 4769 H H . GLU AAA 1 302 H . GLU 302 52.347 68.035 -10.076 1.000 32.778 . 302 GLU AAA H c 1 ATOM 4770 C CA . GLU AAA 1 302 CA . GLU 302 51.607 66.156 -9.996 1.000 32.356 . 302 GLU AAA CA . 1 ATOM 4771 H HA . GLU AAA 1 302 HA . GLU 302 51.708 65.598 -9.191 1.000 32.236 . 302 GLU AAA HA c 1 ATOM 4772 C CB . GLU AAA 1 302 CB . GLU 302 50.230 66.828 -9.957 1.000 31.446 . 302 GLU AAA CB . 1 ATOM 4773 H HB3 . GLU AAA 1 302 HB3 . GLU 302 49.549 66.146 -10.131 1.000 31.845 . 302 GLU AAA HB3 c 1 ATOM 4774 H HB2 . GLU AAA 1 302 HB2 . GLU 302 50.184 67.486 -10.683 1.000 31.855 . 302 GLU AAA HB2 c 1 ATOM 4775 C CG . GLU AAA 1 302 CG . GLU 302 49.906 67.516 -8.647 1.000 32.236 . 302 GLU AAA CG . 1 ATOM 4776 H HG3 . GLU AAA 1 302 HG3 . GLU 302 50.347 67.026 -7.920 1.000 32.291 . 302 GLU AAA HG3 c 1 ATOM 4777 H HG2 . GLU AAA 1 302 HG2 . GLU 302 48.939 67.451 -8.494 1.000 32.291 . 302 GLU AAA HG2 c 1 ATOM 4778 C CD . GLU AAA 1 302 CD . GLU 302 50.304 68.990 -8.532 1.000 33.287 . 302 GLU AAA CD . 1 ATOM 4779 O OE1 . GLU AAA 1 302 OE1 . GLU 302 51.061 69.472 -9.389 1.000 35.318 . 302 GLU AAA OE1 . 1 ATOM 4780 O OE2 . GLU AAA 1 302 OE2 . GLU 302 49.899 69.620 -7.562 1.000 34.762 . 302 GLU AAA OE2 . 1 ATOM 4781 C C . GLU AAA 1 302 C . GLU 302 51.828 65.279 -11.221 1.000 30.459 . 302 GLU AAA C . 1 ATOM 4782 O O . GLU AAA 1 302 O . GLU 302 51.844 64.045 -11.069 1.000 30.449 . 302 GLU AAA O . 1 ATOM 4784 N N . VAL AAA 1 303 N . VAL 303 52.112 65.873 -12.385 1.000 28.736 . 303 VAL AAA N . 1 ATOM 4785 H H . VAL AAA 1 303 H . VAL 303 52.133 66.777 -12.493 1.000 29.653 . 303 VAL AAA H c 1 ATOM 4786 C CA . VAL AAA 1 303 CA . VAL 303 52.413 65.104 -13.619 1.000 30.873 . 303 VAL AAA CA . 1 ATOM 4787 H HA . VAL AAA 1 303 HA . VAL 303 51.720 64.426 -13.716 1.000 30.695 . 303 VAL AAA HA c 1 ATOM 4788 C CB . VAL AAA 1 303 CB . VAL 303 52.377 65.988 -14.878 1.000 30.925 . 303 VAL AAA CB . 1 ATOM 4789 H HB . VAL AAA 1 303 HB . VAL 303 52.956 66.771 -14.710 1.000 31.420 . 303 VAL AAA HB c 1 ATOM 4790 C CG1 . VAL AAA 1 303 CG1 . VAL 303 52.921 65.258 -16.092 1.000 31.701 . 303 VAL AAA CG1 . 1 ATOM 4791 H HG11 . VAL AAA 1 303 HG11 . VAL 303 53.890 65.182 -16.021 1.000 31.462 . 303 VAL AAA HG11 c 1 ATOM 4792 H HG12 . VAL AAA 1 303 HG12 . VAL 303 52.694 65.756 -16.899 1.000 31.462 . 303 VAL AAA HG12 c 1 ATOM 4793 H HG13 . VAL AAA 1 303 HG13 . VAL 303 52.527 64.367 -16.139 1.000 31.461 . 303 VAL AAA HG13 c 1 ATOM 4794 C CG2 . VAL AAA 1 303 CG2 . VAL 303 50.973 66.495 -15.137 1.000 32.871 . 303 VAL AAA CG2 . 1 ATOM 4795 H HG21 . VAL AAA 1 303 HG21 . VAL 303 50.410 65.756 -15.426 1.000 32.244 . 303 VAL AAA HG21 c 1 ATOM 4796 H HG22 . VAL AAA 1 303 HG22 . VAL 303 50.997 67.175 -15.833 1.000 32.255 . 303 VAL AAA HG22 c 1 ATOM 4797 H HG23 . VAL AAA 1 303 HG23 . VAL 303 50.609 66.879 -14.321 1.000 32.246 . 303 VAL AAA HG23 c 1 ATOM 4798 C C . VAL AAA 1 303 C . VAL 303 53.754 64.373 -13.438 1.000 32.145 . 303 VAL AAA C . 1 ATOM 4799 O O . VAL AAA 1 303 O . VAL 303 53.825 63.217 -13.798 1.000 29.735 . 303 VAL AAA O . 1 ATOM 4801 N N . ALA AAA 1 304 N . ALA 304 54.792 65.023 -12.900 1.000 29.494 . 304 ALA AAA N . 1 ATOM 4802 H H . ALA AAA 1 304 H . ALA 304 54.777 65.896 -12.637 1.000 30.356 . 304 ALA AAA H c 1 ATOM 4803 C CA . ALA AAA 1 304 CA . ALA 304 56.105 64.362 -12.682 1.000 30.619 . 304 ALA AAA CA . 1 ATOM 4804 H HA . ALA AAA 1 304 HA . ALA 304 56.437 64.057 -13.558 1.000 29.869 . 304 ALA AAA HA c 1 ATOM 4805 C CB . ALA AAA 1 304 CB . ALA 304 57.081 65.368 -12.136 1.000 29.524 . 304 ALA AAA CB . 1 ATOM 4806 H HB3 . ALA AAA 1 304 HB3 . ALA 304 56.751 65.717 -11.291 1.000 29.863 . 304 ALA AAA HB3 c 1 ATOM 4807 H HB2 . ALA AAA 1 304 HB2 . ALA 304 57.183 66.098 -12.769 1.000 29.858 . 304 ALA AAA HB2 c 1 ATOM 4808 H HB1 . ALA AAA 1 304 HB1 . ALA 304 57.943 64.941 -11.994 1.000 29.858 . 304 ALA AAA HB1 c 1 ATOM 4809 C C . ALA AAA 1 304 C . ALA 304 55.944 63.120 -11.783 1.000 28.944 . 304 ALA AAA C . 1 ATOM 4810 O O . ALA AAA 1 304 O . ALA 304 56.556 62.065 -12.091 1.000 28.008 . 304 ALA AAA O . 1 ATOM 4812 N N . SER AAA 1 305 N . SER 305 55.125 63.214 -10.740 1.000 30.790 . 305 SER AAA N . 1 ATOM 4813 H H . SER AAA 1 305 H . SER 305 54.628 63.955 -10.554 1.000 30.615 . 305 SER AAA H c 1 ATOM 4814 C CA . SER AAA 1 305 CA . SER 305 54.923 62.123 -9.747 1.000 31.980 . 305 SER AAA CA . 1 ATOM 4815 H HA . SER AAA 1 305 HA . SER 305 55.818 61.775 -9.490 1.000 30.874 . 305 SER AAA HA c 1 ATOM 4816 C CB . SER AAA 1 305 CB . SER 305 54.264 62.664 -8.527 1.000 30.578 . 305 SER AAA CB . 1 ATOM 4817 H HB3 . SER AAA 1 305 HB3 . SER 305 54.072 61.930 -7.900 1.000 30.973 . 305 SER AAA HB3 c 1 ATOM 4818 H HB2 . SER AAA 1 305 HB2 . SER 305 53.415 63.098 -8.770 1.000 30.972 . 305 SER AAA HB2 c 1 ATOM 4819 O OG . SER AAA 1 305 OG . SER 305 55.132 63.606 -7.915 1.000 30.879 . 305 SER AAA OG . 1 ATOM 4820 H HG . SER AAA 1 305 HG . SER 305 54.756 63.912 -7.223 0.000 30.840 . 305 SER AAA HG c 1 ATOM 4821 C C . SER AAA 1 305 C . SER 305 54.133 60.975 -10.383 1.000 28.933 . 305 SER AAA C . 1 ATOM 4822 O O . SER AAA 1 305 O . SER 305 54.467 59.835 -10.141 1.000 28.362 . 305 SER AAA O . 1 ATOM 4824 N N . VAL AAA 1 306 N . VAL 306 53.148 61.285 -11.241 1.000 28.920 . 306 VAL AAA N . 1 ATOM 4825 H H . VAL AAA 1 306 H . VAL 306 52.868 62.134 -11.415 1.000 28.559 . 306 VAL AAA H c 1 ATOM 4826 C CA . VAL AAA 1 306 CA . VAL 306 52.424 60.216 -11.985 1.000 27.409 . 306 VAL AAA CA . 1 ATOM 4827 H HA . VAL AAA 1 306 HA . VAL 306 52.061 59.594 -11.329 1.000 27.594 . 306 VAL AAA HA c 1 ATOM 4828 C CB . VAL AAA 1 306 CB . VAL 306 51.246 60.764 -12.817 1.000 26.221 . 306 VAL AAA CB . 1 ATOM 4829 H HB . VAL AAA 1 306 HB . VAL 306 51.596 61.498 -13.380 1.000 27.308 . 306 VAL AAA HB c 1 ATOM 4830 C CG1 . VAL AAA 1 306 CG1 . VAL 306 50.678 59.698 -13.743 1.000 27.819 . 306 VAL AAA CG1 . 1 ATOM 4831 H HG11 . VAL AAA 1 306 HG11 . VAL 306 51.301 59.534 -14.475 1.000 27.318 . 306 VAL AAA HG11 c 1 ATOM 4832 H HG12 . VAL AAA 1 306 HG12 . VAL 306 49.827 60.005 -14.107 1.000 27.319 . 306 VAL AAA HG12 c 1 ATOM 4833 H HG13 . VAL AAA 1 306 HG13 . VAL 306 50.539 58.873 -13.243 1.000 27.317 . 306 VAL AAA HG13 c 1 ATOM 4834 C CG2 . VAL AAA 1 306 CG2 . VAL 306 50.144 61.340 -11.933 1.000 29.263 . 306 VAL AAA CG2 . 1 ATOM 4835 H HG21 . VAL AAA 1 306 HG21 . VAL 306 49.738 60.624 -11.413 1.000 28.292 . 306 VAL AAA HG21 c 1 ATOM 4836 H HG22 . VAL AAA 1 306 HG22 . VAL 306 49.465 61.759 -12.492 1.000 28.292 . 306 VAL AAA HG22 c 1 ATOM 4837 H HG23 . VAL AAA 1 306 HG23 . VAL 306 50.521 62.003 -11.331 1.000 28.297 . 306 VAL AAA HG23 c 1 ATOM 4838 C C . VAL AAA 1 306 C . VAL 306 53.439 59.459 -12.836 1.000 28.132 . 306 VAL AAA C . 1 ATOM 4839 O O . VAL AAA 1 306 O . VAL 306 53.451 58.208 -12.793 1.000 27.067 . 306 VAL AAA O . 1 ATOM 4841 N N . LYS AAA 1 307 N . LYS 307 54.305 60.172 -13.577 1.000 27.600 . 307 LYS AAA N . 1 ATOM 4842 H H . LYS AAA 1 307 H . LYS 307 54.359 61.082 -13.567 1.000 28.203 . 307 LYS AAA H c 1 ATOM 4843 C CA . LYS AAA 1 307 CA . LYS 307 55.253 59.484 -14.478 1.000 29.594 . 307 LYS AAA CA . 1 ATOM 4844 H HA . LYS AAA 1 307 HA . LYS 307 54.748 58.863 -15.051 1.000 29.008 . 307 LYS AAA HA c 1 ATOM 4845 C CB . LYS AAA 1 307 CB . LYS 307 55.994 60.488 -15.360 1.000 29.353 . 307 LYS AAA CB . 1 ATOM 4846 H HB3 . LYS AAA 1 307 HB3 . LYS 307 56.651 60.004 -15.903 1.000 30.035 . 307 LYS AAA HB3 c 1 ATOM 4847 H HB2 . LYS AAA 1 307 HB2 . LYS 307 56.481 61.113 -14.783 1.000 30.022 . 307 LYS AAA HB2 c 1 ATOM 4848 C CG . LYS AAA 1 307 CG . LYS 307 55.090 61.280 -16.280 1.000 32.025 . 307 LYS AAA CG . 1 ATOM 4849 H HG3 . LYS AAA 1 307 HG3 . LYS 307 54.621 61.965 -15.761 1.000 31.677 . 307 LYS AAA HG3 c 1 ATOM 4850 H HG2 . LYS AAA 1 307 HG2 . LYS 307 54.420 60.678 -16.670 1.000 31.682 . 307 LYS AAA HG2 c 1 ATOM 4851 C CD . LYS AAA 1 307 CD . LYS 307 55.865 61.929 -17.372 1.000 33.386 . 307 LYS AAA CD . 1 ATOM 4852 H HD3 . LYS AAA 1 307 HD3 . LYS 307 56.240 61.239 -17.960 1.000 33.284 . 307 LYS AAA HD3 c 1 ATOM 4853 H HD2 . LYS AAA 1 307 HD2 . LYS 307 56.608 62.439 -16.984 1.000 33.289 . 307 LYS AAA HD2 c 1 ATOM 4854 C CE . LYS AAA 1 307 CE . LYS 307 54.999 62.853 -18.182 1.000 34.351 . 307 LYS AAA CE . 1 ATOM 4855 H HE3 . LYS AAA 1 307 HE3 . LYS 307 54.453 63.405 -17.592 1.000 34.591 . 307 LYS AAA HE3 c 1 ATOM 4856 H HE2 . LYS AAA 1 307 HE2 . LYS 307 54.407 62.336 -18.760 1.000 34.606 . 307 LYS AAA HE2 c 1 ATOM 4857 N NZ . LYS AAA 1 307 NZ . LYS 307 55.860 63.722 -19.011 1.000 36.485 . 307 LYS AAA NZ . 1 ATOM 4858 H HZ1 . LYS AAA 1 307 HZ1 . LYS 307 56.375 64.244 -18.478 1.000 35.807 . 307 LYS AAA HZ1 c 1 ATOM 4859 H HZ2 . LYS AAA 1 307 HZ2 . LYS 307 55.345 64.253 -19.537 1.000 35.812 . 307 LYS AAA HZ2 c 1 ATOM 4860 H HZ3 . LYS AAA 1 307 HZ3 . LYS 307 56.396 63.213 -19.538 1.000 35.808 . 307 LYS AAA HZ3 c 1 ATOM 4861 C C . LYS AAA 1 307 C . LYS 307 56.246 58.684 -13.633 1.000 28.853 . 307 LYS AAA C . 1 ATOM 4862 O O . LYS AAA 1 307 O . LYS 307 56.600 57.578 -14.053 1.000 27.201 . 307 LYS AAA O . 1 ATOM 4864 N N . GLN AAA 1 308 N . GLN 308 56.736 59.238 -12.524 1.000 28.322 . 308 GLN AAA N . 1 ATOM 4865 H H . GLN AAA 1 308 H . GLN 308 56.509 60.067 -12.221 1.000 28.327 . 308 GLN AAA H c 1 ATOM 4866 C CA . GLN AAA 1 308 CA . GLN 308 57.730 58.501 -11.701 1.000 27.777 . 308 GLN AAA CA . 1 ATOM 4867 H HA . GLN AAA 1 308 HA . GLN 308 58.485 58.236 -12.275 1.000 28.495 . 308 GLN AAA HA c 1 ATOM 4868 C CB . GLN AAA 1 308 CB . GLN 308 58.251 59.340 -10.527 1.000 30.762 . 308 GLN AAA CB . 1 ATOM 4869 H HB3 . GLN AAA 1 308 HB3 . GLN 308 58.644 58.729 -9.869 1.000 31.057 . 308 GLN AAA HB3 c 1 ATOM 4870 H HB2 . GLN AAA 1 308 HB2 . GLN 308 57.484 59.775 -10.100 1.000 31.063 . 308 GLN AAA HB2 c 1 ATOM 4871 C CG . GLN AAA 1 308 CG . GLN 308 59.294 60.414 -10.871 1.000 35.547 . 308 GLN AAA CG . 1 ATOM 4872 H HG3 . GLN AAA 1 308 HG3 . GLN 308 59.522 60.905 -10.053 1.000 34.273 . 308 GLN AAA HG3 c 1 ATOM 4873 H HG2 . GLN AAA 1 308 HG2 . GLN 308 58.892 61.055 -11.495 1.000 34.262 . 308 GLN AAA HG2 c 1 ATOM 4874 C CD . GLN AAA 1 308 CD . GLN 308 60.571 59.878 -11.486 1.000 35.193 . 308 GLN AAA CD . 1 ATOM 4875 O OE1 . GLN AAA 1 308 OE1 . GLN 308 60.737 59.878 -12.700 1.000 36.014 . 308 GLN AAA OE1 . 1 ATOM 4876 N NE2 . GLN AAA 1 308 NE2 . GLN 308 61.488 59.394 -10.658 1.000 33.449 . 308 GLN AAA NE2 . 1 ATOM 4877 H HE21 . GLN AAA 1 308 HE21 . GLN 308 62.243 59.063 -10.975 0.000 33.270 . 308 GLN AAA HE21 c 1 ATOM 4878 H HE22 . GLN AAA 1 308 HE22 . GLN 308 61.337 59.382 -9.782 0.000 33.270 . 308 GLN AAA HE22 c 1 ATOM 4879 C C . GLN AAA 1 308 C . GLN 308 57.062 57.243 -11.138 1.000 28.085 . 308 GLN AAA C . 1 ATOM 4880 O O . GLN AAA 1 308 O . GLN 308 57.706 56.231 -11.036 1.000 30.088 . 308 GLN AAA O . 1 ATOM 4882 N N . ALA AAA 1 309 N . ALA 309 55.827 57.350 -10.651 1.000 24.709 . 309 ALA AAA N . 1 ATOM 4883 H H . ALA AAA 1 309 H . ALA 309 55.334 58.116 -10.631 1.000 25.882 . 309 ALA AAA H c 1 ATOM 4884 C CA . ALA AAA 1 309 CA . ALA 309 55.131 56.175 -10.069 1.000 26.468 . 309 ALA AAA CA . 1 ATOM 4885 H HA . ALA AAA 1 309 HA . ALA 309 55.683 55.822 -9.333 1.000 25.500 . 309 ALA AAA HA c 1 ATOM 4886 C CB . ALA AAA 1 309 CB . ALA 309 53.809 56.620 -9.504 1.000 24.934 . 309 ALA AAA CB . 1 ATOM 4887 H HB3 . ALA AAA 1 309 HB3 . ALA 309 53.262 56.998 -10.214 1.000 25.397 . 309 ALA AAA HB3 c 1 ATOM 4888 H HB2 . ALA AAA 1 309 HB2 . ALA 309 53.957 57.293 -8.819 1.000 25.396 . 309 ALA AAA HB2 c 1 ATOM 4889 H HB1 . ALA AAA 1 309 HB1 . ALA 309 53.349 55.858 -9.114 1.000 25.395 . 309 ALA AAA HB1 c 1 ATOM 4890 C C . ALA AAA 1 309 C . ALA 309 54.981 55.075 -11.130 1.000 24.739 . 309 ALA AAA C . 1 ATOM 4891 O O . ALA AAA 1 309 O . ALA 309 55.266 53.924 -10.844 1.000 23.013 . 309 ALA AAA O . 1 ATOM 4893 N N . PHE AAA 1 310 N . PHE 310 54.561 55.408 -12.344 1.000 24.306 . 310 PHE AAA N . 1 ATOM 4894 H H . PHE AAA 1 310 H . PHE 310 54.344 56.248 -12.624 1.000 24.229 . 310 PHE AAA H c 1 ATOM 4895 C CA . PHE AAA 1 310 CA . PHE 310 54.416 54.360 -13.368 1.000 23.547 . 310 PHE AAA CA . 1 ATOM 4896 H HA . PHE AAA 1 310 HA . PHE 310 53.920 53.611 -12.948 1.000 24.194 . 310 PHE AAA HA c 1 ATOM 4897 C CB . PHE AAA 1 310 CB . PHE 310 53.552 54.865 -14.521 1.000 24.549 . 310 PHE AAA CB . 1 ATOM 4898 H HB3 . PHE AAA 1 310 HB3 . PHE 310 53.732 54.319 -15.313 1.000 24.855 . 310 PHE AAA HB3 c 1 ATOM 4899 H HB2 . PHE AAA 1 310 HB2 . PHE 310 53.803 55.790 -14.726 1.000 24.844 . 310 PHE AAA HB2 c 1 ATOM 4900 C CG . PHE AAA 1 310 CG . PHE 310 52.071 54.808 -14.205 1.000 26.925 . 310 PHE AAA CG . 1 ATOM 4901 C CD1 . PHE AAA 1 310 CD1 . PHE 310 51.354 53.637 -14.378 1.000 28.284 . 310 PHE AAA CD1 . 1 ATOM 4902 H HD1 . PHE AAA 1 310 HD1 . PHE 310 51.785 52.866 -14.709 1.000 28.017 . 310 PHE AAA HD1 c 1 ATOM 4903 C CE1 . PHE AAA 1 310 CE1 . PHE 310 50.000 53.595 -14.058 1.000 29.321 . 310 PHE AAA CE1 . 1 ATOM 4904 H HE1 . PHE AAA 1 310 HE1 . PHE 310 49.515 52.794 -14.179 1.000 27.843 . 310 PHE AAA HE1 c 1 ATOM 4905 C CZ . PHE AAA 1 310 CZ . PHE 310 49.372 54.708 -13.545 1.000 24.931 . 310 PHE AAA CZ . 1 ATOM 4906 H HZ . PHE AAA 1 310 HZ . PHE 310 48.449 54.678 -13.349 1.000 26.213 . 310 PHE AAA HZ c 1 ATOM 4907 C CD2 . PHE AAA 1 310 CD2 . PHE 310 51.416 55.913 -13.692 1.000 26.254 . 310 PHE AAA CD2 . 1 ATOM 4908 H HD2 . PHE AAA 1 310 HD2 . PHE 310 51.892 56.716 -13.571 1.000 26.398 . 310 PHE AAA HD2 c 1 ATOM 4909 C CE2 . PHE AAA 1 310 CE2 . PHE 310 50.059 55.871 -13.393 1.000 26.036 . 310 PHE AAA CE2 . 1 ATOM 4910 H HE2 . PHE AAA 1 310 HE2 . PHE 310 49.628 56.634 -13.043 1.000 25.926 . 310 PHE AAA HE2 c 1 ATOM 4911 C C . PHE AAA 1 310 C . PHE 310 55.814 53.818 -13.719 1.000 25.211 . 310 PHE AAA C . 1 ATOM 4912 O O . PHE AAA 1 310 O . PHE 310 55.970 52.626 -13.878 1.000 24.394 . 310 PHE AAA O . 1 ATOM 4914 N N . ASP AAA 1 311 N . ASP 311 56.840 54.679 -13.785 1.000 28.874 . 311 ASP AAA N . 1 ATOM 4915 H H . ASP AAA 1 311 H . ASP 311 56.751 55.580 -13.685 1.000 27.607 . 311 ASP AAA H c 1 ATOM 4916 C CA . ASP AAA 1 311 CA . ASP 311 58.228 54.209 -14.049 1.000 27.321 . 311 ASP AAA CA . 1 ATOM 4917 H HA . ASP AAA 1 311 HA . ASP 311 58.252 53.748 -14.920 1.000 27.557 . 311 ASP AAA HA c 1 ATOM 4918 C CB . ASP AAA 1 311 CB . ASP 311 59.225 55.376 -14.056 1.000 29.309 . 311 ASP AAA CB . 1 ATOM 4919 H HB3 . ASP AAA 1 311 HB3 . ASP 311 60.126 55.017 -13.921 1.000 30.094 . 311 ASP AAA HB3 c 1 ATOM 4920 H HB2 . ASP AAA 1 311 HB2 . ASP 311 59.021 55.966 -13.302 1.000 30.098 . 311 ASP AAA HB2 c 1 ATOM 4921 C CG . ASP AAA 1 311 CG . ASP 311 59.252 56.227 -15.319 1.000 35.225 . 311 ASP AAA CG . 1 ATOM 4922 O OD1 . ASP AAA 1 311 OD1 . ASP 311 58.566 55.863 -16.286 1.000 33.906 . 311 ASP AAA OD1 . 1 ATOM 4923 O OD2 . ASP AAA 1 311 OD2 . ASP 311 60.028 57.234 -15.339 1.000 35.998 . 311 ASP AAA OD2 . 1 ATOM 4924 C C . ASP AAA 1 311 C . ASP 311 58.632 53.231 -12.947 1.000 25.171 . 311 ASP AAA C . 1 ATOM 4925 O O . ASP AAA 1 311 O . ASP 311 59.140 52.179 -13.282 1.000 26.664 . 311 ASP AAA O . 1 ATOM 4927 N N . ALA AAA 1 312 N . ALA 312 58.399 53.571 -11.676 1.000 24.417 . 312 ALA AAA N . 1 ATOM 4928 H H . ALA AAA 1 312 H . ALA 312 57.993 54.350 -11.435 1.000 24.831 . 312 ALA AAA H c 1 ATOM 4929 C CA . ALA AAA 1 312 CA . ALA 312 58.769 52.747 -10.514 1.000 25.429 . 312 ALA AAA CA . 1 ATOM 4930 H HA . ALA AAA 1 312 HA . ALA 312 59.752 52.677 -10.491 1.000 25.184 . 312 ALA AAA HA c 1 ATOM 4931 C CB . ALA AAA 1 312 CB . ALA 312 58.315 53.403 -9.253 1.000 23.470 . 312 ALA AAA CB . 1 ATOM 4932 H HB3 . ALA AAA 1 312 HB3 . ALA 312 57.349 53.509 -9.270 1.000 24.054 . 312 ALA AAA HB3 c 1 ATOM 4933 H HB2 . ALA AAA 1 312 HB2 . ALA 312 58.735 54.276 -9.170 1.000 24.057 . 312 ALA AAA HB2 c 1 ATOM 4934 H HB1 . ALA AAA 1 312 HB1 . ALA 312 58.565 52.852 -8.493 1.000 24.053 . 312 ALA AAA HB1 c 1 ATOM 4935 C C . ALA AAA 1 312 C . ALA 312 58.199 51.336 -10.656 1.000 27.234 . 312 ALA AAA C . 1 ATOM 4936 O O . ALA AAA 1 312 O . ALA 312 58.886 50.372 -10.245 1.000 24.725 . 312 ALA AAA O . 1 ATOM 4938 N N . VAL AAA 1 313 N . VAL 313 56.986 51.179 -11.207 1.000 28.031 . 313 VAL AAA N . 1 ATOM 4939 H H . VAL AAA 1 313 H . VAL 313 56.494 51.859 -11.557 1.000 27.524 . 313 VAL AAA H c 1 ATOM 4940 C CA . VAL AAA 1 313 CA . VAL 313 56.346 49.830 -11.284 1.000 26.837 . 313 VAL AAA CA . 1 ATOM 4941 H HA . VAL AAA 1 313 HA . VAL 313 56.818 49.250 -10.660 1.000 26.865 . 313 VAL AAA HA c 1 ATOM 4942 C CB . VAL AAA 1 313 CB . VAL 313 54.862 49.855 -10.845 1.000 24.131 . 313 VAL AAA CB . 1 ATOM 4943 H HB . VAL AAA 1 313 HB . VAL 313 54.538 48.924 -10.907 1.000 24.673 . 313 VAL AAA HB c 1 ATOM 4944 C CG1 . VAL AAA 1 313 CG1 . VAL 313 54.672 50.284 -9.405 1.000 24.982 . 313 VAL AAA CG1 . 1 ATOM 4945 H HG11 . VAL AAA 1 313 HG11 . VAL 313 55.148 49.671 -8.818 1.000 24.718 . 313 VAL AAA HG11 c 1 ATOM 4946 H HG12 . VAL AAA 1 313 HG12 . VAL 313 53.724 50.272 -9.185 1.000 24.716 . 313 VAL AAA HG12 c 1 ATOM 4947 H HG13 . VAL AAA 1 313 HG13 . VAL 313 55.021 51.184 -9.285 1.000 24.722 . 313 VAL AAA HG13 c 1 ATOM 4948 C CG2 . VAL AAA 1 313 CG2 . VAL 313 53.983 50.683 -11.759 1.000 23.573 . 313 VAL AAA CG2 . 1 ATOM 4949 H HG21 . VAL AAA 1 313 HG21 . VAL 313 54.280 51.608 -11.748 1.000 23.755 . 313 VAL AAA HG21 c 1 ATOM 4950 H HG22 . VAL AAA 1 313 HG22 . VAL 313 53.061 50.637 -11.450 1.000 23.751 . 313 VAL AAA HG22 c 1 ATOM 4951 H HG23 . VAL AAA 1 313 HG23 . VAL 313 54.036 50.336 -12.666 1.000 23.755 . 313 VAL AAA HG23 c 1 ATOM 4952 C C . VAL AAA 1 313 C . VAL 313 56.516 49.227 -12.672 1.000 28.763 . 313 VAL AAA C . 1 ATOM 4953 O O . VAL AAA 1 313 O . VAL 313 55.889 48.205 -12.941 1.000 24.709 . 313 VAL AAA O . 1 ATOM 4955 N N . GLY AAA 1 314 N . GLY 314 57.380 49.806 -13.510 1.000 26.030 . 314 GLY AAA N . 1 ATOM 4956 H H . GLY AAA 1 314 H . GLY 314 57.781 50.599 -13.324 1.000 27.040 . 314 GLY AAA H c 1 ATOM 4957 C CA . GLY AAA 1 314 CA . GLY 314 57.765 49.235 -14.810 1.000 27.698 . 314 GLY AAA CA . 1 ATOM 4958 H HA3 . GLY AAA 1 314 HA3 . GLY 314 57.935 48.267 -14.695 1.000 26.786 . 314 GLY AAA HA3 c 1 ATOM 4959 H HA2 . GLY AAA 1 314 HA2 . GLY 314 58.610 49.658 -15.107 1.000 26.785 . 314 GLY AAA HA2 c 1 ATOM 4960 C C . GLY AAA 1 314 C . GLY 314 56.714 49.428 -15.875 1.000 25.560 . 314 GLY AAA C . 1 ATOM 4961 O O . GLY AAA 1 314 O . GLY 314 56.764 48.692 -16.865 1.000 27.923 . 314 GLY AAA O . 1 ATOM 4963 N N . VAL AAA 1 315 N . VAL 315 55.784 50.374 -15.704 1.000 28.163 . 315 VAL AAA N . 1 ATOM 4964 H H . VAL AAA 1 315 H . VAL 315 55.717 50.894 -14.960 1.000 28.144 . 315 VAL AAA H c 1 ATOM 4965 C CA . VAL AAA 1 315 CA . VAL 315 54.766 50.659 -16.755 1.000 30.964 . 315 VAL AAA CA . 1 ATOM 4966 H HA . VAL AAA 1 315 HA . VAL 315 54.760 49.909 -17.374 1.000 29.746 . 315 VAL AAA HA c 1 ATOM 4967 C CB . VAL AAA 1 315 CB . VAL 315 53.358 50.765 -16.146 1.000 28.798 . 315 VAL AAA CB . 1 ATOM 4968 H HB . VAL AAA 1 315 HB . VAL 315 53.391 51.446 -15.430 1.000 28.952 . 315 VAL AAA HB c 1 ATOM 4969 C CG1 . VAL AAA 1 315 CG1 . VAL 315 52.337 51.212 -17.176 1.000 30.816 . 315 VAL AAA CG1 . 1 ATOM 4970 H HG11 . VAL AAA 1 315 HG11 . VAL 315 52.494 52.144 -17.409 1.000 30.175 . 315 VAL AAA HG11 c 1 ATOM 4971 H HG12 . VAL AAA 1 315 HG12 . VAL 315 51.441 51.119 -16.807 1.000 30.166 . 315 VAL AAA HG12 c 1 ATOM 4972 H HG13 . VAL AAA 1 315 HG13 . VAL 315 52.417 50.660 -17.974 1.000 30.176 . 315 VAL AAA HG13 c 1 ATOM 4973 C CG2 . VAL AAA 1 315 CG2 . VAL 315 52.973 49.433 -15.512 1.000 25.758 . 315 VAL AAA CG2 . 1 ATOM 4974 H HG21 . VAL AAA 1 315 HG21 . VAL 315 53.038 48.725 -16.177 1.000 26.658 . 315 VAL AAA HG21 c 1 ATOM 4975 H HG22 . VAL AAA 1 315 HG22 . VAL 315 52.059 49.482 -15.181 1.000 26.660 . 315 VAL AAA HG22 c 1 ATOM 4976 H HG23 . VAL AAA 1 315 HG23 . VAL 315 53.574 49.237 -14.772 1.000 26.661 . 315 VAL AAA HG23 c 1 ATOM 4977 C C . VAL AAA 1 315 C . VAL 315 55.186 51.906 -17.534 1.000 29.477 . 315 VAL AAA C . 1 ATOM 4978 O O . VAL AAA 1 315 O . VAL 315 55.135 53.010 -16.983 1.000 31.114 . 315 VAL AAA O . 1 ATOM 4980 N N . LYS AAA 1 316 N . LYS 316 55.589 51.694 -18.788 1.000 37.965 . 316 LYS AAA N . 1 ATOM 4981 H H . LYS AAA 1 316 H . LYS 316 55.649 50.857 -19.142 1.000 35.847 . 316 LYS AAA H c 1 ATOM 4982 C CA . LYS AAA 1 316 CA . LYS 316 55.979 52.761 -19.747 1.000 38.490 . 316 LYS AAA CA . 1 ATOM 4983 H HA . LYS AAA 1 316 HA . LYS 316 56.369 53.511 -19.245 1.000 39.385 . 316 LYS AAA HA c 1 ATOM 4984 C CB . LYS AAA 1 316 CB . LYS 316 57.020 52.197 -20.718 1.000 37.734 . 316 LYS AAA CB . 1 ATOM 4985 H HB3 . LYS AAA 1 316 HB3 . LYS 316 56.635 51.419 -21.170 0.000 37.830 . 316 LYS AAA HB3 c 1 ATOM 4986 H HB2 . LYS AAA 1 316 HB2 . LYS 316 57.784 51.869 -20.200 1.000 37.965 . 316 LYS AAA HB2 c 1 ATOM 4991 C C . LYS AAA 1 316 C . LYS 316 54.735 53.242 -20.501 1.000 44.939 . 316 LYS AAA C . 1 ATOM 4992 O O . LYS AAA 1 316 O . LYS 316 53.705 52.573 -20.635 1.000 49.916 . 316 LYS AAA O . 1 ATOM 4993 O OXT . LYS AAA 1 316 OXT . LYS 316 54.724 54.329 -21.042 1.000 54.145 . 316 LYS AAA OXT . 1 HETATM 4994 ZN ZN . ZN AaA 2 . ZN . ZN 401 36.671 43.776 -7.232 1.000 19.067 . 401 ZN AaA ZN . 1 HETATM 4995 CA CA . CA AbA 3 . CA . CA 501 41.674 49.153 4.556 1.000 20.571 . 501 CA AbA CA . 1 HETATM 4996 CA CA . CA AcA 3 . CA . CA 502 40.809 50.044 8.742 1.000 61.102 . 502 CA AcA CA . 1 HETATM 4997 CA CA . CA AdA 3 . CA . CA 503 14.792 45.622 15.882 1.000 19.989 . 503 CA AdA CA . 1 HETATM 4998 CA CA . CA AeA 3 . CA . CA 504 42.784 39.288 10.503 1.000 26.174 . 504 CA AeA CA . 1 HETATM 4999 S S . DMS AfA 4 . S . DMS 701 16.675 34.880 12.332 1.000 64.955 . 701 DMS AfA S . 1 HETATM 5000 O O . DMS AfA 4 . O . DMS 701 16.497 35.937 11.262 1.000 63.952 . 701 DMS AfA O . 1 HETATM 5001 C C1 . DMS AfA 4 . C1 . DMS 701 18.218 35.208 13.159 1.000 64.751 . 701 DMS AfA C1 . 1 HETATM 5002 C C2 . DMS AfA 4 . C2 . DMS 701 17.178 33.415 11.486 1.000 57.087 . 701 DMS AfA C2 . 1 HETATM 5003 H H11 . DMS AfA 4 . H11 . DMS 701 18.314 34.606 13.911 1.000 64.736 . 701 DMS AfA H11 c 1 HETATM 5004 H H12 . DMS AfA 4 . H12 . DMS 701 18.227 36.122 13.472 1.000 64.638 . 701 DMS AfA H12 c 1 HETATM 5005 H H13 . DMS AfA 4 . H13 . DMS 701 18.948 35.071 12.540 1.000 64.583 . 701 DMS AfA H13 c 1 HETATM 5006 H H21 . DMS AfA 4 . H21 . DMS 701 17.398 32.729 12.132 1.000 59.398 . 701 DMS AfA H21 c 1 HETATM 5007 H H22 . DMS AfA 4 . H22 . DMS 701 17.955 33.609 10.943 1.000 59.388 . 701 DMS AfA H22 c 1 HETATM 5008 H H23 . DMS AfA 4 . H23 . DMS 701 16.457 33.107 10.919 1.000 59.398 . 701 DMS AfA H23 c 1 HETATM 5009 S S . DMS AgA 4 . S . DMS 801 52.090 39.688 -22.539 1.000 80.920 . 801 DMS AgA S . 1 HETATM 5010 O O . DMS AgA 4 . O . DMS 801 52.098 40.013 -21.065 1.000 66.476 . 801 DMS AgA O . 1 HETATM 5011 C C1 . DMS AgA 4 . C1 . DMS 801 53.310 40.736 -23.298 1.000 82.991 . 801 DMS AgA C1 . 1 HETATM 5012 C C2 . DMS AgA 4 . C2 . DMS 801 50.656 40.475 -23.236 1.000 79.919 . 801 DMS AgA C2 . 1 HETATM 5013 H H11 . DMS AgA 4 . H11 . DMS 801 53.235 40.671 -24.260 1.000 82.305 . 801 DMS AgA H11 c 1 HETATM 5014 H H12 . DMS AgA 4 . H12 . DMS 801 54.194 40.452 -23.022 1.000 82.168 . 801 DMS AgA H12 c 1 HETATM 5015 H H13 . DMS AgA 4 . H13 . DMS 801 53.163 41.652 -23.022 1.000 82.305 . 801 DMS AgA H13 c 1 HETATM 5016 H H21 . DMS AgA 4 . H21 . DMS 801 50.605 40.273 -24.180 1.000 80.211 . 801 DMS AgA H21 c 1 HETATM 5017 H H22 . DMS AgA 4 . H22 . DMS 801 50.724 41.432 -23.114 1.000 80.166 . 801 DMS AgA H22 c 1 HETATM 5018 H H23 . DMS AgA 4 . H23 . DMS 801 49.862 40.148 -22.791 1.000 80.211 . 801 DMS AgA H23 c 1 HETATM 5019 S S . DMS AhA 4 . S . DMS 1101 8.489 62.319 4.625 1.000 35.297 . 1101 DMS AhA S . 1 HETATM 5020 O O . DMS AhA 4 . O . DMS 1101 8.767 63.762 4.160 1.000 37.484 . 1101 DMS AhA O . 1 HETATM 5021 C C1 . DMS AhA 4 . C1 . DMS 1101 7.498 62.472 5.973 1.000 28.912 . 1101 DMS AhA C1 . 1 HETATM 5022 C C2 . DMS AhA 4 . C2 . DMS 1101 10.004 61.744 5.199 1.000 27.168 . 1101 DMS AhA C2 . 1 HETATM 5023 H H11 . DMS AhA 4 . H11 . DMS 1101 6.944 61.683 6.055 1.000 30.715 . 1101 DMS AhA H11 c 1 HETATM 5024 H H12 . DMS AhA 4 . H12 . DMS 1101 6.933 63.252 5.866 1.000 30.737 . 1101 DMS AhA H12 c 1 HETATM 5025 H H13 . DMS AhA 4 . H13 . DMS 1101 8.047 62.574 6.764 1.000 30.729 . 1101 DMS AhA H13 c 1 HETATM 5026 H H21 . DMS AhA 4 . H21 . DMS 1101 9.871 60.895 5.626 1.000 29.257 . 1101 DMS AhA H21 c 1 HETATM 5027 H H22 . DMS AhA 4 . H22 . DMS 1101 10.363 62.374 5.835 1.000 29.378 . 1101 DMS AhA H22 c 1 HETATM 5028 H H23 . DMS AhA 4 . H23 . DMS 1101 10.616 61.646 4.455 1.000 29.371 . 1101 DMS AhA H23 c 1 HETATM 5029 O O . HOH WWW 5 . O . HOH 1 26.526 48.092 0.565 1.000 19.282 . 1 HOH WWW O . 1 HETATM 5030 O O . HOH WWW 5 . O . HOH 2 36.109 49.136 -10.414 1.000 21.829 . 2 HOH WWW O . 1 HETATM 5031 O O . HOH WWW 5 . O . HOH 3 42.388 43.914 -6.591 1.000 21.351 . 3 HOH WWW O . 1 HETATM 5032 O O . HOH WWW 5 . O . HOH 4 22.172 49.073 0.335 1.000 20.299 . 4 HOH WWW O . 1 HETATM 5033 O O . HOH WWW 5 . O . HOH 5 26.269 39.221 5.083 1.000 19.855 . 5 HOH WWW O . 1 HETATM 5034 O O . HOH WWW 5 . O . HOH 6 41.899 50.926 2.822 1.000 20.225 . 6 HOH WWW O . 1 HETATM 5035 O O . HOH WWW 5 . O . HOH 8 42.971 41.531 9.678 1.000 25.428 . 8 HOH WWW O . 1 HETATM 5036 O O . HOH WWW 5 . O . HOH 9 46.828 42.984 -5.790 1.000 22.440 . 9 HOH WWW O . 1 HETATM 5037 O O . HOH WWW 5 . O . HOH 10 21.456 38.862 18.902 1.000 33.752 . 10 HOH WWW O . 1 HETATM 5038 O O . HOH WWW 5 . O . HOH 11 47.457 29.443 -16.214 1.000 35.597 . 11 HOH WWW O . 1 HETATM 5039 O O . HOH WWW 5 . O . HOH 12 11.889 42.897 13.710 1.000 21.462 . 12 HOH WWW O . 1 HETATM 5040 O O . HOH WWW 5 . O . HOH 13 14.365 61.868 3.370 1.000 23.116 . 13 HOH WWW O . 1 HETATM 5041 O O . HOH WWW 5 . O . HOH 14 16.023 59.142 7.335 1.000 22.065 . 14 HOH WWW O . 1 HETATM 5042 O O . HOH WWW 5 . O . HOH 15 16.131 43.560 11.964 1.000 19.592 . 15 HOH WWW O . 1 HETATM 5043 O O . HOH WWW 5 . O . HOH 16 14.949 45.121 18.181 1.000 20.531 . 16 HOH WWW O . 1 HETATM 5044 O O . HOH WWW 5 . O . HOH 17 22.131 49.023 -6.962 1.000 18.441 . 17 HOH WWW O . 1 HETATM 5045 O O . HOH WWW 5 . O . HOH 18 12.796 44.440 15.954 1.000 22.418 . 18 HOH WWW O . 1 HETATM 5046 O O . HOH WWW 5 . O . HOH 19 30.246 43.844 -13.112 1.000 36.207 . 19 HOH WWW O . 1 HETATM 5047 O O . HOH WWW 5 . O . HOH 20 38.574 46.515 6.176 1.000 22.316 . 20 HOH WWW O . 1 HETATM 5048 O O . HOH WWW 5 . O . HOH 21 22.467 60.560 7.097 1.000 25.104 . 21 HOH WWW O . 1 HETATM 5049 O O . HOH WWW 5 . O . HOH 22 11.238 43.220 -0.906 1.000 24.443 . 22 HOH WWW O . 1 HETATM 5050 O O . HOH WWW 5 . O . HOH 23 26.120 56.647 6.015 1.000 22.119 . 23 HOH WWW O . 1 HETATM 5051 O O . HOH WWW 5 . O . HOH 24 23.997 44.529 15.671 1.000 22.156 . 24 HOH WWW O . 1 HETATM 5052 O O . HOH WWW 5 . O . HOH 25 43.059 38.915 -3.602 1.000 23.653 . 25 HOH WWW O . 1 HETATM 5053 O O . HOH WWW 5 . O . HOH 26 20.244 41.331 -8.571 1.000 20.087 . 26 HOH WWW O . 1 HETATM 5054 O O . HOH WWW 5 . O . HOH 27 27.235 33.693 3.810 1.000 19.246 . 27 HOH WWW O . 1 HETATM 5055 O O . HOH WWW 5 . O . HOH 28 17.884 45.141 18.353 1.000 23.557 . 28 HOH WWW O . 1 HETATM 5056 O O . HOH WWW 5 . O . HOH 29 41.109 61.505 3.284 1.000 36.571 . 29 HOH WWW O . 1 HETATM 5057 O O . HOH WWW 5 . O . HOH 30 32.127 47.888 10.536 1.000 23.982 . 30 HOH WWW O . 1 HETATM 5058 O O . HOH WWW 5 . O . HOH 31 10.687 62.211 7.892 1.000 22.762 . 31 HOH WWW O . 1 HETATM 5059 O O . HOH WWW 5 . O . HOH 32 14.290 38.027 -4.329 1.000 23.208 . 32 HOH WWW O . 1 HETATM 5060 O O . HOH WWW 5 . O . HOH 33 22.316 54.576 4.048 1.000 24.430 . 33 HOH WWW O . 1 HETATM 5061 O O . HOH WWW 5 . O . HOH 35 33.940 41.629 -18.668 1.000 22.356 . 35 HOH WWW O . 1 HETATM 5062 O O . HOH WWW 5 . O . HOH 36 47.561 45.153 -4.036 1.000 22.804 . 36 HOH WWW O . 1 HETATM 5063 O O . HOH WWW 5 . O . HOH 37 64.539 58.558 -9.410 1.000 28.384 . 37 HOH WWW O . 1 HETATM 5064 O O . HOH WWW 5 . O . HOH 38 46.432 65.585 -2.216 1.000 28.478 . 38 HOH WWW O . 1 HETATM 5065 O O . HOH WWW 5 . O . HOH 39 16.532 43.893 15.913 1.000 20.691 . 39 HOH WWW O . 1 HETATM 5066 O O . HOH WWW 5 . O . HOH 40 48.624 51.133 5.401 1.000 27.052 . 40 HOH WWW O . 1 HETATM 5067 O O . HOH WWW 5 . O . HOH 41 48.546 42.248 -1.978 1.000 22.923 . 41 HOH WWW O . 1 HETATM 5068 O O . HOH WWW 5 . O . HOH 42 26.006 57.562 13.442 1.000 26.040 . 42 HOH WWW O . 1 HETATM 5069 O O . HOH WWW 5 . O . HOH 43 21.895 55.157 6.692 1.000 21.147 . 43 HOH WWW O . 1 HETATM 5070 O O . HOH WWW 5 . O . HOH 44 15.377 31.160 -2.496 1.000 25.392 . 44 HOH WWW O . 1 HETATM 5071 O O . HOH WWW 5 . O . HOH 46 20.553 28.321 2.537 1.000 22.143 . 46 HOH WWW O . 1 HETATM 5072 O O . HOH WWW 5 . O . HOH 47 20.361 37.688 15.853 1.000 25.829 . 47 HOH WWW O . 1 HETATM 5073 O O . HOH WWW 5 . O . HOH 48 35.002 51.144 9.912 1.000 27.535 . 48 HOH WWW O . 1 HETATM 5074 O O . HOH WWW 5 . O . HOH 49 15.207 57.592 4.954 1.000 21.224 . 49 HOH WWW O . 1 HETATM 5075 O O . HOH WWW 5 . O . HOH 50 55.357 45.317 -2.765 1.000 32.285 . 50 HOH WWW O . 1 HETATM 5076 O O . HOH WWW 5 . O . HOH 51 45.344 40.932 -14.797 1.000 26.004 . 51 HOH WWW O . 1 HETATM 5077 O O . HOH WWW 5 . O . HOH 52 39.919 63.559 -4.605 1.000 25.195 . 52 HOH WWW O . 1 HETATM 5078 O O . HOH WWW 5 . O . HOH 53 62.447 49.094 -3.778 1.000 23.818 . 53 HOH WWW O . 1 HETATM 5079 O O . HOH WWW 5 . O . HOH 54 26.548 63.094 -11.023 1.000 26.311 . 54 HOH WWW O . 1 HETATM 5080 O O . HOH WWW 5 . O . HOH 55 37.949 66.100 -13.079 1.000 35.900 . 55 HOH WWW O . 1 HETATM 5081 O O . HOH WWW 5 . O . HOH 56 25.265 60.461 7.668 1.000 32.046 . 56 HOH WWW O . 1 HETATM 5082 O O . HOH WWW 5 . O . HOH 57 40.686 33.557 11.747 1.000 37.721 . 57 HOH WWW O . 1 HETATM 5083 O O . HOH WWW 5 . O . HOH 58 49.925 72.499 -19.514 1.000 45.598 . 58 HOH WWW O . 1 HETATM 5084 O O . HOH WWW 5 . O . HOH 59 56.074 38.307 -15.578 1.000 26.011 . 59 HOH WWW O . 1 HETATM 5085 O O . HOH WWW 5 . O . HOH 60 19.393 61.790 8.308 1.000 25.731 . 60 HOH WWW O . 1 HETATM 5086 O O . HOH WWW 5 . O . HOH 61 46.934 63.208 2.067 1.000 33.167 . 61 HOH WWW O . 1 HETATM 5087 O O . HOH WWW 5 . O . HOH 62 31.149 68.207 -6.163 1.000 49.800 . 62 HOH WWW O . 1 HETATM 5088 O O . HOH WWW 5 . O . HOH 63 15.073 61.621 8.250 1.000 25.609 . 63 HOH WWW O . 1 HETATM 5089 O O . HOH WWW 5 . O . HOH 64 35.167 48.896 8.340 1.000 22.750 . 64 HOH WWW O . 1 HETATM 5090 O O . HOH WWW 5 . O . HOH 65 41.220 33.601 -17.936 1.000 38.427 . 65 HOH WWW O . 1 HETATM 5091 O O . HOH WWW 5 . O . HOH 66 42.134 53.140 -24.031 1.000 28.519 . 66 HOH WWW O . 1 HETATM 5092 O O . HOH WWW 5 . O . HOH 67 17.079 40.367 13.782 1.000 23.521 . 67 HOH WWW O . 1 HETATM 5093 O O . HOH WWW 5 . O . HOH 68 22.474 63.468 -0.177 1.000 36.095 . 68 HOH WWW O . 1 HETATM 5094 O O . HOH WWW 5 . O . HOH 69 19.479 29.461 -2.636 1.000 22.379 . 69 HOH WWW O . 1 HETATM 5095 O O . HOH WWW 5 . O . HOH 70 51.990 33.800 -15.495 1.000 28.375 . 70 HOH WWW O . 1 HETATM 5096 O O . HOH WWW 5 . O . HOH 71 13.686 61.222 10.643 0.500 26.319 . 71 HOH WWW O . 1 HETATM 5097 O O . HOH WWW 5 . O . HOH 72 50.365 47.744 -21.001 1.000 26.221 . 72 HOH WWW O . 1 HETATM 5098 O O . HOH WWW 5 . O . HOH 73 13.766 42.047 11.839 1.000 25.021 . 73 HOH WWW O . 1 HETATM 5099 O O . HOH WWW 5 . O . HOH 74 30.929 53.072 11.583 1.000 25.880 . 74 HOH WWW O . 1 HETATM 5100 O O . HOH WWW 5 . O . HOH 75 21.049 64.810 -5.182 1.000 30.474 . 75 HOH WWW O . 1 HETATM 5101 O O . HOH WWW 5 . O . HOH 76 33.010 30.913 0.214 1.000 30.712 . 76 HOH WWW O . 1 HETATM 5102 O O . HOH WWW 5 . O . HOH 77 17.182 46.822 20.469 1.000 31.270 . 77 HOH WWW O . 1 HETATM 5103 O O . HOH WWW 5 . O . HOH 78 26.273 65.900 -10.871 1.000 30.751 . 78 HOH WWW O . 1 HETATM 5104 O O . HOH WWW 5 . O . HOH 79 20.291 63.478 6.020 1.000 35.415 . 79 HOH WWW O . 1 HETATM 5105 O O . HOH WWW 5 . O . HOH 80 10.289 51.953 17.994 1.000 42.154 . 80 HOH WWW O . 1 HETATM 5106 O O . HOH WWW 5 . O . HOH 81 57.984 62.281 -8.263 1.000 30.901 . 81 HOH WWW O . 1 HETATM 5107 O O . HOH WWW 5 . O . HOH 82 45.565 64.915 0.463 1.000 33.902 . 82 HOH WWW O . 1 HETATM 5108 O O . HOH WWW 5 . O . HOH 83 19.494 32.491 -7.631 1.000 30.138 . 83 HOH WWW O . 1 HETATM 5109 O O . HOH WWW 5 . O . HOH 84 37.012 64.850 -8.851 1.000 25.495 . 84 HOH WWW O . 1 HETATM 5110 O O . HOH WWW 5 . O . HOH 85 64.241 51.348 -3.917 1.000 22.708 . 85 HOH WWW O . 1 HETATM 5111 O O . HOH WWW 5 . O . HOH 86 25.681 32.876 5.910 1.000 27.376 . 86 HOH WWW O . 1 HETATM 5112 O O . HOH WWW 5 . O . HOH 87 43.546 35.919 -7.414 1.000 30.465 . 87 HOH WWW O . 1 HETATM 5113 O O . HOH WWW 5 . O . HOH 88 61.267 40.511 -12.115 1.000 27.033 . 88 HOH WWW O . 1 HETATM 5114 O O . HOH WWW 5 . O . HOH 89 17.028 53.783 -9.669 1.000 29.822 . 89 HOH WWW O . 1 HETATM 5115 O O . HOH WWW 5 . O . HOH 90 22.835 63.679 -13.200 1.000 31.833 . 90 HOH WWW O . 1 HETATM 5116 O O . HOH WWW 5 . O . HOH 91 12.773 41.428 5.191 1.000 28.008 . 91 HOH WWW O . 1 HETATM 5117 O O . HOH WWW 5 . O . HOH 92 42.073 36.844 -5.310 1.000 31.463 . 92 HOH WWW O . 1 HETATM 5118 O O . HOH WWW 5 . O . HOH 93 34.755 53.599 8.644 1.000 28.276 . 93 HOH WWW O . 1 HETATM 5119 O O . HOH WWW 5 . O . HOH 94 59.807 64.279 -9.168 1.000 31.783 . 94 HOH WWW O . 1 HETATM 5120 O O . HOH WWW 5 . O . HOH 95 23.344 57.902 9.482 1.000 28.752 . 95 HOH WWW O . 1 HETATM 5121 O O . HOH WWW 5 . O . HOH 96 19.267 56.621 -12.529 1.000 30.176 . 96 HOH WWW O . 1 HETATM 5122 O O . HOH WWW 5 . O . HOH 97 15.293 39.534 -8.785 1.000 27.820 . 97 HOH WWW O . 1 HETATM 5123 O O . HOH WWW 5 . O . HOH 98 28.731 62.730 -12.719 1.000 29.771 . 98 HOH WWW O . 1 HETATM 5124 O O . HOH WWW 5 . O . HOH 101 38.334 36.874 -11.118 1.000 30.826 . 101 HOH WWW O . 1 HETATM 5125 O O . HOH WWW 5 . O . HOH 102 20.713 58.691 10.019 1.000 31.342 . 102 HOH WWW O . 1 HETATM 5126 O O . HOH WWW 5 . O . HOH 103 60.766 38.054 -7.968 1.000 30.145 . 103 HOH WWW O . 1 HETATM 5127 O O . HOH WWW 5 . O . HOH 104 36.062 56.916 -19.391 1.000 27.444 . 104 HOH WWW O . 1 HETATM 5128 O O . HOH WWW 5 . O . HOH 105 12.383 46.985 -3.061 1.000 40.151 . 105 HOH WWW O . 1 HETATM 5129 O O . HOH WWW 5 . O . HOH 106 21.416 63.312 -2.494 1.000 37.956 . 106 HOH WWW O . 1 HETATM 5130 O O . HOH WWW 5 . O . HOH 107 20.330 48.195 -10.218 1.000 35.077 . 107 HOH WWW O . 1 HETATM 5131 O O . HOH WWW 5 . O . HOH 108 45.996 37.527 2.566 1.000 29.968 . 108 HOH WWW O . 1 HETATM 5132 O O . HOH WWW 5 . O . HOH 110 45.807 47.245 8.450 1.000 34.069 . 110 HOH WWW O . 1 HETATM 5133 O O . HOH WWW 5 . O . HOH 111 59.416 39.416 -16.605 1.000 29.741 . 111 HOH WWW O . 1 HETATM 5134 O O . HOH WWW 5 . O . HOH 112 32.154 48.048 -20.964 1.000 25.315 . 112 HOH WWW O . 1 HETATM 5135 O O . HOH WWW 5 . O . HOH 113 28.231 41.293 5.218 1.000 30.062 . 113 HOH WWW O . 1 HETATM 5136 O O . HOH WWW 5 . O . HOH 114 50.952 52.465 4.692 1.000 28.876 . 114 HOH WWW O . 1 HETATM 5137 O O . HOH WWW 5 . O . HOH 115 37.424 54.455 7.932 1.000 24.877 . 115 HOH WWW O . 1 HETATM 5138 O O . HOH WWW 5 . O . HOH 116 57.344 52.217 -1.499 1.000 31.866 . 116 HOH WWW O . 1 HETATM 5139 O O . HOH WWW 5 . O . HOH 117 30.234 31.867 10.670 1.000 42.764 . 117 HOH WWW O . 1 HETATM 5140 O O . HOH WWW 5 . O . HOH 118 27.249 59.599 -4.944 1.000 21.030 . 118 HOH WWW O . 1 HETATM 5141 O O . HOH WWW 5 . O . HOH 119 29.244 59.990 5.384 1.000 31.354 . 119 HOH WWW O . 1 HETATM 5142 O O . HOH WWW 5 . O . HOH 120 58.985 59.024 -16.859 1.000 35.878 . 120 HOH WWW O . 1 HETATM 5143 O O . HOH WWW 5 . O . HOH 121 13.754 56.642 -1.769 1.000 35.963 . 121 HOH WWW O . 1 HETATM 5144 O O . HOH WWW 5 . O . HOH 122 11.790 38.157 5.544 1.000 29.692 . 122 HOH WWW O . 1 HETATM 5145 O O . HOH WWW 5 . O . HOH 123 35.352 65.522 -13.043 1.000 31.892 . 123 HOH WWW O . 1 HETATM 5146 O O . HOH WWW 5 . O . HOH 124 21.995 61.656 4.610 1.000 28.444 . 124 HOH WWW O . 1 HETATM 5147 O O . HOH WWW 5 . O . HOH 125 29.815 52.701 19.438 1.000 37.782 . 125 HOH WWW O . 1 HETATM 5148 O O . HOH WWW 5 . O . HOH 126 18.821 43.122 19.751 1.000 32.498 . 126 HOH WWW O . 1 HETATM 5149 O O . HOH WWW 5 . O . HOH 127 30.470 34.713 9.952 1.000 28.374 . 127 HOH WWW O . 1 HETATM 5150 O O . HOH WWW 5 . O . HOH 128 38.433 40.182 11.214 1.000 28.976 . 128 HOH WWW O . 1 HETATM 5151 O O . HOH WWW 5 . O . HOH 129 50.123 67.939 -2.949 1.000 36.203 . 129 HOH WWW O . 1 HETATM 5152 O O . HOH WWW 5 . O . HOH 130 47.203 38.188 -17.371 1.000 31.032 . 130 HOH WWW O . 1 HETATM 5153 O O . HOH WWW 5 . O . HOH 131 15.198 33.635 -1.140 1.000 38.908 . 131 HOH WWW O . 1 HETATM 5154 O O . HOH WWW 5 . O . HOH 132 51.040 47.185 -23.322 1.000 40.490 . 132 HOH WWW O . 1 HETATM 5155 O O . HOH WWW 5 . O . HOH 133 39.762 61.292 -2.971 1.000 27.405 . 133 HOH WWW O . 1 HETATM 5156 O O . HOH WWW 5 . O . HOH 134 6.497 48.129 13.785 1.000 25.868 . 134 HOH WWW O . 1 HETATM 5157 O O . HOH WWW 5 . O . HOH 135 27.720 58.624 7.494 1.000 34.790 . 135 HOH WWW O . 1 HETATM 5158 O O . HOH WWW 5 . O . HOH 136 31.076 57.813 8.799 1.000 31.871 . 136 HOH WWW O . 1 HETATM 5159 O O . HOH WWW 5 . O . HOH 137 11.123 44.047 17.998 1.000 38.563 . 137 HOH WWW O . 1 HETATM 5160 O O . HOH WWW 5 . O . HOH 138 42.013 50.505 -25.863 1.000 34.438 . 138 HOH WWW O . 1 HETATM 5161 O O . HOH WWW 5 . O . HOH 139 20.993 57.087 -5.031 1.000 26.720 . 139 HOH WWW O . 1 HETATM 5162 O O . HOH WWW 5 . O . HOH 140 13.502 52.329 -6.395 1.000 41.261 . 140 HOH WWW O . 1 HETATM 5163 O O . HOH WWW 5 . O . HOH 141 23.658 57.260 6.961 1.000 24.785 . 141 HOH WWW O . 1 HETATM 5164 O O . HOH WWW 5 . O . HOH 142 24.180 62.840 3.223 1.000 42.464 . 142 HOH WWW O . 1 HETATM 5165 O O . HOH WWW 5 . O . HOH 143 16.225 42.150 -9.456 1.000 36.833 . 143 HOH WWW O . 1 HETATM 5166 O O . HOH WWW 5 . O . HOH 144 37.631 49.281 6.248 1.000 29.989 . 144 HOH WWW O . 1 HETATM 5167 O O . HOH WWW 5 . O . HOH 145 43.691 69.311 -6.562 1.000 38.390 . 145 HOH WWW O . 1 HETATM 5168 O O . HOH WWW 5 . O . HOH 146 38.891 64.696 -10.940 1.000 29.619 . 146 HOH WWW O . 1 HETATM 5169 O O . HOH WWW 5 . O . HOH 147 12.079 36.221 0.678 1.000 35.130 . 147 HOH WWW O . 1 HETATM 5170 O O . HOH WWW 5 . O . HOH 148 60.276 60.358 -2.414 1.000 33.905 . 148 HOH WWW O . 1 HETATM 5171 O O . HOH WWW 5 . O . HOH 149 44.658 46.243 10.813 1.000 39.548 . 149 HOH WWW O . 1 HETATM 5172 O O . HOH WWW 5 . O . HOH 150 47.284 54.031 8.251 1.000 38.199 . 150 HOH WWW O . 1 HETATM 5173 O O . HOH WWW 5 . O . HOH 151 34.605 65.481 -10.435 1.000 32.192 . 151 HOH WWW O . 1 HETATM 5174 O O . HOH WWW 5 . O . HOH 152 45.817 68.373 -1.881 1.000 36.260 . 152 HOH WWW O . 1 HETATM 5175 O O . HOH WWW 5 . O . HOH 153 32.787 44.071 -14.953 1.000 36.821 . 153 HOH WWW O . 1 HETATM 5176 O O . HOH WWW 5 . O . HOH 154 18.745 42.498 -10.643 0.500 28.049 . 154 HOH WWW O . 1 HETATM 5177 O O . HOH WWW 5 . O . HOH 155 54.320 38.408 -7.582 1.000 32.354 . 155 HOH WWW O . 1 HETATM 5178 O O . HOH WWW 5 . O . HOH 156 28.021 31.780 7.476 1.000 39.535 . 156 HOH WWW O . 1 HETATM 5179 O O . HOH WWW 5 . O . HOH 157 61.979 58.363 -1.342 1.000 34.084 . 157 HOH WWW O . 1 HETATM 5180 O O . HOH WWW 5 . O . HOH 158 16.232 51.054 -9.472 1.000 43.286 . 158 HOH WWW O . 1 HETATM 5181 O O . HOH WWW 5 . O . HOH 160 39.661 39.852 15.529 1.000 51.458 . 160 HOH WWW O . 1 HETATM 5182 O O . HOH WWW 5 . O . HOH 161 18.364 64.762 4.374 1.000 40.197 . 161 HOH WWW O . 1 HETATM 5183 O O . HOH WWW 5 . O . HOH 162 38.183 51.647 8.521 1.000 38.286 . 162 HOH WWW O . 1 HETATM 5184 O O . HOH WWW 5 . O . HOH 163 62.692 55.792 -0.468 1.000 32.494 . 163 HOH WWW O . 1 HETATM 5185 O O . HOH WWW 5 . O . HOH 164 37.636 50.495 10.918 1.000 31.129 . 164 HOH WWW O . 1 HETATM 5186 O O . HOH WWW 5 . O . HOH 166 55.493 48.669 -19.561 1.000 39.789 . 166 HOH WWW O . 1 HETATM 5187 O O . HOH WWW 5 . O . HOH 167 61.275 50.163 -12.449 1.000 37.635 . 167 HOH WWW O . 1 HETATM 5188 O O . HOH WWW 5 . O . HOH 168 6.759 51.949 15.974 1.000 34.675 . 168 HOH WWW O . 1 HETATM 5189 O O . HOH WWW 5 . O . HOH 169 10.757 48.787 -2.141 1.000 45.599 . 169 HOH WWW O . 1 HETATM 5190 O O . HOH WWW 5 . O . HOH 170 14.905 42.879 19.497 1.000 35.461 . 170 HOH WWW O . 1 HETATM 5191 O O . HOH WWW 5 . O . HOH 171 34.352 33.036 -3.225 1.000 39.371 . 171 HOH WWW O . 1 HETATM 5192 O O . HOH WWW 5 . O . HOH 172 21.026 60.864 11.502 1.000 32.737 . 172 HOH WWW O . 1 HETATM 5193 O O . HOH WWW 5 . O . HOH 173 34.718 63.743 -14.936 1.000 31.416 . 173 HOH WWW O . 1 HETATM 5194 O O . HOH WWW 5 . O . HOH 174 15.127 58.288 15.783 1.000 32.712 . 174 HOH WWW O . 1 HETATM 5195 O O . HOH WWW 5 . O . HOH 175 61.615 62.156 -7.726 1.000 34.555 . 175 HOH WWW O . 1 HETATM 5196 O O . HOH WWW 5 . O . HOH 176 52.253 62.573 0.497 1.000 32.374 . 176 HOH WWW O . 1 HETATM 5197 O O . HOH WWW 5 . O . HOH 177 37.823 43.437 12.849 1.000 37.112 . 177 HOH WWW O . 1 HETATM 5198 O O . HOH WWW 5 . O . HOH 178 45.940 42.606 -21.471 1.000 38.452 . 178 HOH WWW O . 1 HETATM 5199 O O . HOH WWW 5 . O . HOH 180 9.970 59.446 2.740 1.000 36.452 . 180 HOH WWW O . 1 HETATM 5200 O O . HOH WWW 5 . O . HOH 181 36.286 36.890 -9.673 1.000 38.654 . 181 HOH WWW O . 1 HETATM 5201 O O . HOH WWW 5 . O . HOH 182 47.387 40.294 -19.003 1.000 38.420 . 182 HOH WWW O . 1 HETATM 5202 O O . HOH WWW 5 . O . HOH 183 24.031 35.165 10.819 1.000 46.537 . 183 HOH WWW O . 1 HETATM 5203 O O . HOH WWW 5 . O . HOH 184 52.335 73.527 -15.668 1.000 55.370 . 184 HOH WWW O . 1 HETATM 5204 O O . HOH WWW 5 . O . HOH 185 42.408 40.566 15.002 1.000 47.722 . 185 HOH WWW O . 1 HETATM 5205 O O . HOH WWW 5 . O . HOH 186 39.458 35.278 -7.929 1.000 38.953 . 186 HOH WWW O . 1 HETATM 5206 O O . HOH WWW 5 . O . HOH 187 32.908 47.332 -16.727 1.000 40.947 . 187 HOH WWW O . 1 HETATM 5207 O O . HOH WWW 5 . O . HOH 188 4.800 51.010 -1.052 1.000 46.405 . 188 HOH WWW O . 1 HETATM 5208 O O . HOH WWW 5 . O . HOH 189 56.830 47.629 -2.002 1.000 34.758 . 189 HOH WWW O . 1 HETATM 5209 O O . HOH WWW 5 . O . HOH 190 16.843 40.985 18.918 1.000 39.362 . 190 HOH WWW O . 1 HETATM 5210 O O . HOH WWW 5 . O . HOH 191 52.804 48.437 -19.788 1.000 36.153 . 191 HOH WWW O . 1 HETATM 5211 O O . HOH WWW 5 . O . HOH 192 11.887 55.207 -2.952 1.000 40.431 . 192 HOH WWW O . 1 HETATM 5212 O O . HOH WWW 5 . O . HOH 193 41.163 43.311 12.336 1.000 42.256 . 193 HOH WWW O . 1 HETATM 5213 O O . HOH WWW 5 . O . HOH 194 52.214 55.688 3.750 1.000 41.655 . 194 HOH WWW O . 1 HETATM 5214 O O . HOH WWW 5 . O . HOH 195 45.658 38.535 -5.061 1.000 37.036 . 195 HOH WWW O . 1 HETATM 5215 O O . HOH WWW 5 . O . HOH 196 25.908 43.275 16.907 1.000 42.255 . 196 HOH WWW O . 1 HETATM 5216 O O . HOH WWW 5 . O . HOH 197 39.353 32.269 13.957 1.000 47.355 . 197 HOH WWW O . 1 HETATM 5217 O O . HOH WWW 5 . O . HOH 198 12.517 41.839 -2.987 1.000 37.547 . 198 HOH WWW O . 1 HETATM 5218 O O . HOH WWW 5 . O . HOH 199 28.084 67.828 -2.053 1.000 42.959 . 199 HOH WWW O . 1 HETATM 5219 O O . HOH WWW 5 . O . HOH 200 10.193 43.321 3.240 1.000 30.320 . 200 HOH WWW O . 1 HETATM 5220 O O . HOH WWW 5 . O . HOH 201 19.034 40.204 19.764 1.000 43.401 . 201 HOH WWW O . 1 HETATM 5221 O O . HOH WWW 5 . O . HOH 202 9.445 56.848 0.755 1.000 32.598 . 202 HOH WWW O . 1 HETATM 5222 O O . HOH WWW 5 . O . HOH 203 57.831 45.651 3.286 1.000 39.736 . 203 HOH WWW O . 1 HETATM 5223 O O . HOH WWW 5 . O . HOH 204 47.428 36.054 0.504 1.000 43.634 . 204 HOH WWW O . 1 HETATM 5224 O O . HOH WWW 5 . O . HOH 205 56.157 39.476 -5.884 1.000 33.697 . 205 HOH WWW O . 1 HETATM 5225 O O . HOH WWW 5 . O . HOH 207 35.851 61.852 -22.049 1.000 33.883 . 207 HOH WWW O . 1 HETATM 5226 O O . HOH WWW 5 . O . HOH 208 36.972 67.691 -4.481 1.000 40.130 . 208 HOH WWW O . 1 HETATM 5227 O O . HOH WWW 5 . O . HOH 209 49.914 41.571 -19.183 1.000 38.809 . 209 HOH WWW O . 1 HETATM 5228 O O . HOH WWW 5 . O . HOH 211 32.560 33.412 -5.532 1.000 46.085 . 211 HOH WWW O . 1 HETATM 5229 O O . HOH WWW 5 . O . HOH 212 49.139 72.227 -8.069 1.000 44.702 . 212 HOH WWW O . 1 HETATM 5230 O O . HOH WWW 5 . O . HOH 213 47.101 35.882 7.091 1.000 33.879 . 213 HOH WWW O . 1 HETATM 5231 O O . HOH WWW 5 . O . HOH 214 49.143 43.514 -22.535 1.000 55.120 . 214 HOH WWW O . 1 HETATM 5232 O O . HOH WWW 5 . O . HOH 215 51.878 55.170 -21.678 1.000 35.693 . 215 HOH WWW O . 1 HETATM 5233 O O . HOH WWW 5 . O . HOH 216 50.947 74.677 -18.222 1.000 62.482 . 216 HOH WWW O . 1 HETATM 5234 O O . HOH WWW 5 . O . HOH 217 46.651 44.832 7.419 1.000 38.696 . 217 HOH WWW O . 1 HETATM 5235 O O . HOH WWW 5 . O . HOH 219 21.355 35.082 14.759 1.000 42.490 . 219 HOH WWW O . 1 HETATM 5236 O O . HOH WWW 5 . O . HOH 220 20.255 32.825 11.991 1.000 47.789 . 220 HOH WWW O . 1 HETATM 5237 O O . HOH WWW 5 . O . HOH 221 15.787 35.987 -8.339 1.000 30.385 . 221 HOH WWW O . 1 HETATM 5238 O O . HOH WWW 5 . O . HOH 222 31.671 59.571 6.654 1.000 37.876 . 222 HOH WWW O . 1 HETATM 5239 O O . HOH WWW 5 . O . HOH 223 33.616 48.324 18.576 1.000 36.145 . 223 HOH WWW O . 1 HETATM 5240 O O . HOH WWW 5 . O . HOH 224 61.458 49.104 -15.000 1.000 49.278 . 224 HOH WWW O . 1 HETATM 5241 O O . HOH WWW 5 . O . HOH 225 22.281 47.614 23.853 1.000 49.353 . 225 HOH WWW O . 1 HETATM 5242 O O . HOH WWW 5 . O . HOH 226 40.167 60.221 1.015 1.000 33.717 . 226 HOH WWW O . 1 HETATM 5243 O O . HOH WWW 5 . O . HOH 228 44.924 56.491 -22.494 1.000 35.259 . 228 HOH WWW O . 1 HETATM 5244 O O . HOH WWW 5 . O . HOH 230 13.939 37.132 -6.866 1.000 40.860 . 230 HOH WWW O . 1 HETATM 5245 O O . HOH WWW 5 . O . HOH 233 58.510 40.749 -19.913 1.000 55.858 . 233 HOH WWW O . 1 HETATM 5246 O O . HOH WWW 5 . O . HOH 234 51.974 68.473 -4.926 1.000 47.266 . 234 HOH WWW O . 1 HETATM 5247 O O . HOH WWW 5 . O . HOH 235 25.048 59.688 10.980 1.000 34.204 . 235 HOH WWW O . 1 HETATM 5248 O O . HOH WWW 5 . O . HOH 236 32.311 55.238 9.546 1.000 18.608 . 236 HOH WWW O . 1 HETATM 5249 O O . HOH WWW 5 . O . HOH 237 15.957 41.233 16.185 1.000 25.742 . 237 HOH WWW O . 1 HETATM 5250 O O . HOH WWW 5 . O . HOH 238 15.718 60.939 15.260 1.000 27.308 . 238 HOH WWW O . 1 HETATM 5251 O O . HOH WWW 5 . O . HOH 239 23.741 36.178 13.299 1.000 29.105 . 239 HOH WWW O . 1 HETATM 5252 O O . HOH WWW 5 . O . HOH 240 13.222 32.792 0.749 1.000 32.210 . 240 HOH WWW O . 1 HETATM 5253 O O . HOH WWW 5 . O . HOH 241 8.788 45.712 18.696 1.000 34.300 . 241 HOH WWW O . 1 HETATM 5254 O O . HOH WWW 5 . O . HOH 242 25.887 37.157 10.444 1.000 33.584 . 242 HOH WWW O . 1 HETATM 5255 O O . HOH WWW 5 . O . HOH 243 31.552 35.723 12.325 1.000 31.045 . 243 HOH WWW O . 1 HETATM 5256 O O . HOH WWW 5 . O . HOH 244 7.377 58.378 0.211 1.000 51.125 . 244 HOH WWW O . 1 HETATM 5257 O O . HOH WWW 5 . O . HOH 245 23.616 60.806 12.379 1.000 44.849 . 245 HOH WWW O . 1 HETATM 5258 O O . HOH WWW 5 . O . HOH 246 13.900 31.086 2.558 1.000 27.634 . 246 HOH WWW O . 1 HETATM 5259 O O . HOH WWW 5 . O . HOH 247 19.397 62.340 12.939 1.000 29.060 . 247 HOH WWW O . 1 HETATM 5260 O O . HOH WWW 5 . O . HOH 248 59.793 43.983 2.414 1.000 37.864 . 248 HOH WWW O . 1 HETATM 5261 O O . HOH WWW 5 . O . HOH 249 39.262 66.371 -3.134 1.000 34.487 . 249 HOH WWW O . 1 HETATM 5262 O O . HOH WWW 5 . O . HOH 250 62.894 62.910 -5.311 1.000 33.787 . 250 HOH WWW O . 1 HETATM 5263 O O . HOH WWW 5 . O . HOH 252 11.155 60.392 0.304 1.000 41.952 . 252 HOH WWW O . 1 HETATM 5264 O O . HOH WWW 5 . O . HOH 253 49.906 35.357 1.118 1.000 44.378 . 253 HOH WWW O . 1 HETATM 5265 O O . HOH WWW 5 . O . HOH 254 12.790 43.688 -5.269 1.000 48.828 . 254 HOH WWW O . 1 HETATM 5266 O O . HOH WWW 5 . O . HOH 255 33.725 34.744 13.790 1.000 47.821 . 255 HOH WWW O . 1 HETATM 5267 O O . HOH WWW 5 . O . HOH 256 18.360 61.063 15.412 1.000 35.684 . 256 HOH WWW O . 1 HETATM 5268 O O . HOH WWW 5 . O . HOH 257 38.629 70.692 -5.077 1.000 57.284 . 257 HOH WWW O . 1 HETATM 5269 O O . HOH WWW 5 . O . HOH 258 30.856 38.488 13.257 1.000 38.700 . 258 HOH WWW O . 1 HETATM 5270 O O . HOH WWW 5 . O . HOH 260 16.991 63.435 12.027 1.000 23.116 . 260 HOH WWW O . 1 HETATM 5271 O O . HOH WWW 5 . O . HOH 261 13.578 28.551 0.906 1.000 30.253 . 261 HOH WWW O . 1 HETATM 5272 O O . HOH WWW 5 . O . HOH 262 54.436 59.474 -19.937 1.000 29.806 . 262 HOH WWW O . 1 HETATM 5273 O O . HOH WWW 5 . O . HOH 263 52.315 57.947 -20.873 1.000 46.153 . 263 HOH WWW O . 1 HETATM 5274 O O . HOH WWW 5 . O . HOH 264 27.087 37.682 -10.643 0.500 30.977 . 264 HOH WWW O . 1 HETATM 5275 O O . HOH WWW 5 . O . HOH 266 17.628 37.940 15.050 1.000 29.321 . 266 HOH WWW O . 1 HETATM 5276 O O . HOH WWW 5 . O . HOH 267 23.155 33.801 -6.875 1.000 29.601 . 267 HOH WWW O . 1 HETATM 5277 O O . HOH WWW 5 . O . HOH 268 17.816 63.014 -8.837 1.000 37.731 . 268 HOH WWW O . 1 HETATM 5278 O O . HOH WWW 5 . O . HOH 270 35.573 63.892 -20.177 1.000 39.003 . 270 HOH WWW O . 1 HETATM 5279 O O . HOH WWW 5 . O . HOH 271 37.778 64.300 -21.862 1.000 44.130 . 271 HOH WWW O . 1 HETATM 5280 O O . HOH WWW 5 . O . HOH 272 46.186 45.421 -24.771 1.000 41.712 . 272 HOH WWW O . 1 HETATM 5281 O O . HOH WWW 5 . O . HOH 273 11.747 31.702 -1.630 1.000 39.243 . 273 HOH WWW O . 1 HETATM 5282 O O . HOH WWW 5 . O . HOH 274 49.398 60.282 5.726 1.000 46.338 . 274 HOH WWW O . 1 HETATM 5283 O O . HOH WWW 5 . O . HOH 275 -0.258 49.654 10.347 1.000 48.292 . 275 HOH WWW O . 1 HETATM 5284 O O . HOH WWW 5 . O . HOH 276 41.628 64.074 1.935 1.000 40.577 . 276 HOH WWW O . 1 HETATM 5285 O O . HOH WWW 5 . O . HOH 277 36.713 30.440 0.409 1.000 39.314 . 277 HOH WWW O . 1 HETATM 5286 O O . HOH WWW 5 . O . HOH 279 32.290 42.428 -7.976 1.000 23.482 . 279 HOH WWW O . 1 HETATM 5287 O O . HOH WWW 5 . O . HOH 280 48.749 29.816 -14.001 1.000 44.801 . 280 HOH WWW O . 1 HETATM 5288 O O . HOH WWW 5 . O . HOH 281 61.565 62.597 -2.882 1.000 37.823 . 281 HOH WWW O . 1 HETATM 5289 O O . HOH WWW 5 . O . HOH 282 16.682 60.965 -6.841 1.000 39.671 . 282 HOH WWW O . 1 HETATM 5290 O O . HOH WWW 5 . O . HOH 283 30.677 48.593 13.522 1.000 13.255 . 283 HOH WWW O . 1 HETATM 5291 O O . HOH WWW 5 . O . HOH 284 50.700 37.189 -22.884 1.000 55.267 . 284 HOH WWW O . 1 HETATM 5292 O O . HOH BBB 5 . O . HOH 1 16.785 32.202 -7.719 1.000 51.690 . 1 HOH BBB O . 1 HETATM 5293 O O . HOH BBB 5 . O . HOH 3 54.483 72.268 -9.505 1.000 44.829 . 3 HOH BBB O . 1 HETATM 5294 O O . HOH BBB 5 . O . HOH 4 23.243 28.974 -0.752 1.000 36.183 . 4 HOH BBB O . 1 HETATM 5295 O O . HOH BBB 5 . O . HOH 5 34.754 40.455 -21.881 1.000 37.682 . 5 HOH BBB O . 1 HETATM 5296 O O . HOH BBB 5 . O . HOH 6 41.594 40.417 12.174 1.000 33.835 . 6 HOH BBB O . 1 HETATM 5297 O O . HOH BBB 5 . O . HOH 7 46.603 38.865 -2.333 1.000 31.763 . 7 HOH BBB O . 1 HETATM 5298 O O . HOH BBB 5 . O . HOH 8 4.039 55.498 6.665 1.000 35.399 . 8 HOH BBB O . 1 HETATM 5299 O O . HOH BBB 5 . O . HOH 9 43.598 43.746 -21.243 1.000 38.058 . 9 HOH BBB O . 1 HETATM 5300 O O . HOH BBB 5 . O . HOH 10 48.460 44.464 5.174 1.000 34.800 . 10 HOH BBB O . 1 HETATM 5301 O O . HOH BBB 5 . O . HOH 11 27.750 48.702 20.378 1.000 52.374 . 11 HOH BBB O . 1 HETATM 5302 O O . HOH BBB 5 . O . HOH 12 53.641 64.203 -20.836 1.000 46.183 . 12 HOH BBB O . 1 HETATM 5303 O O . HOH BBB 5 . O . HOH 14 31.492 63.385 -11.786 1.000 36.794 . 14 HOH BBB O . 1 HETATM 5304 O O . HOH BBB 5 . O . HOH 15 51.960 73.758 -13.495 1.000 42.512 . 15 HOH BBB O . 1 HETATM 5305 O O . HOH BBB 5 . O . HOH 17 66.416 52.077 -10.360 1.000 39.287 . 17 HOH BBB O . 1 HETATM 5306 O O . HOH BBB 5 . O . HOH 18 46.765 36.230 -19.144 1.000 40.353 . 18 HOH BBB O . 1 HETATM 5307 O O . HOH BBB 5 . O . HOH 20 24.355 44.446 19.929 1.000 37.817 . 20 HOH BBB O . 1 HETATM 5308 O O . HOH BBB 5 . O . HOH 23 55.807 50.031 1.389 1.000 43.817 . 23 HOH BBB O . 1 HETATM 5309 O O . HOH BBB 5 . O . HOH 24 17.693 34.808 -1.095 1.000 28.338 . 24 HOH BBB O . 1 HETATM 5310 O O . HOH BBB 5 . O . HOH 25 10.125 52.715 -3.224 1.000 43.186 . 25 HOH BBB O . 1 HETATM 5311 O O . HOH BBB 5 . O . HOH 26 49.028 61.085 -21.861 1.000 37.245 . 26 HOH BBB O . 1 HETATM 5312 O O . HOH BBB 5 . O . HOH 27 12.220 49.716 -4.476 1.000 38.455 . 27 HOH BBB O . 1 HETATM 5313 O O . HOH BBB 5 . O . HOH 29 45.191 55.551 10.400 1.000 47.088 . 29 HOH BBB O . 1 HETATM 5314 O O . HOH BBB 5 . O . HOH 30 28.672 58.510 -15.884 1.000 38.061 . 30 HOH BBB O . 1 HETATM 5315 O O . HOH BBB 5 . O . HOH 31 63.682 50.152 -11.626 1.000 40.801 . 31 HOH BBB O . 1 HETATM 5316 O O . HOH BBB 5 . O . HOH 32 39.320 32.744 -14.319 1.000 40.585 . 32 HOH BBB O . 1 HETATM 5317 O O . HOH BBB 5 . O . HOH 33 57.295 41.893 1.200 1.000 41.688 . 33 HOH BBB O . 1 HETATM 5318 O O . HOH BBB 5 . O . HOH 34 41.520 40.732 -22.346 1.000 44.635 . 34 HOH BBB O . 1 HETATM 5319 O O . HOH BBB 5 . O . HOH 36 46.231 69.088 -22.257 1.000 43.080 . 36 HOH BBB O . 1 HETATM 5320 O O . HOH BBB 5 . O . HOH 37 56.846 54.301 0.149 1.000 38.369 . 37 HOH BBB O . 1 HETATM 5321 O O . HOH BBB 5 . O . HOH 38 53.306 48.166 4.022 1.000 38.323 . 38 HOH BBB O . 1 HETATM 5322 O O . HOH BBB 5 . O . HOH 39 17.025 61.824 -1.939 1.000 38.323 . 39 HOH BBB O . 1 HETATM 5323 O O . HOH BBB 5 . O . HOH 40 40.441 48.986 11.529 1.000 35.230 . 40 HOH BBB O . 1 HETATM 5324 O O . HOH BBB 5 . O . HOH 41 58.787 62.593 -13.811 1.000 41.405 . 41 HOH BBB O . 1 HETATM 5325 O O . HOH BBB 5 . O . HOH 43 56.008 67.732 -14.841 1.000 41.147 . 43 HOH BBB O . 1 HETATM 5326 O O . HOH BBB 5 . O . HOH 44 45.372 58.341 9.507 1.000 40.867 . 44 HOH BBB O . 1 HETATM 5327 O O . HOH BBB 5 . O . HOH 46 43.834 49.744 10.087 1.000 37.025 . 46 HOH BBB O . 1 HETATM 5328 O O . HOH BBB 5 . O . HOH 48 58.391 43.424 -18.329 1.000 45.138 . 48 HOH BBB O . 1 HETATM 5329 O O . HOH BBB 5 . O . HOH 49 26.111 65.513 0.283 1.000 33.073 . 49 HOH BBB O . 1 HETATM 5330 O O . HOH BBB 5 . O . HOH 50 35.956 45.901 16.915 1.000 47.901 . 50 HOH BBB O . 1 HETATM 5331 O O . HOH BBB 5 . O . HOH 52 33.816 42.148 15.166 1.000 42.091 . 52 HOH BBB O . 1 HETATM 5332 O O . HOH BBB 5 . O . HOH 53 41.117 42.808 -21.527 1.000 40.934 . 53 HOH BBB O . 1 HETATM 5333 O O . HOH BBB 5 . O . HOH 54 53.906 67.074 -3.462 1.000 35.889 . 54 HOH BBB O . 1 HETATM 5334 O O . HOH BBB 5 . O . HOH 56 46.056 54.513 -26.948 1.000 53.058 . 56 HOH BBB O . 1 HETATM 5335 O O . HOH BBB 5 . O . HOH 58 25.860 33.751 9.458 1.000 41.876 . 58 HOH BBB O . 1 HETATM 5336 O O . HOH BBB 5 . O . HOH 60 46.424 56.247 -24.703 1.000 42.314 . 60 HOH BBB O . 1 HETATM 5337 O O . HOH BBB 5 . O . HOH 61 31.868 68.272 -11.418 1.000 50.388 . 61 HOH BBB O . 1 HETATM 5338 O O . HOH BBB 5 . O . HOH 62 34.884 27.745 4.689 1.000 47.640 . 62 HOH BBB O . 1 HETATM 5339 O O . HOH BBB 5 . O . HOH 64 50.015 52.666 -24.904 1.000 46.011 . 64 HOH BBB O . 1 HETATM 5340 O O . HOH BBB 5 . O . HOH 67 30.103 41.207 14.791 1.000 48.670 . 67 HOH BBB O . 1 HETATM 5341 O O . HOH BBB 5 . O . HOH 69 28.753 67.879 -4.743 1.000 44.254 . 69 HOH BBB O . 1 HETATM 5342 O O . HOH BBB 5 . O . HOH 71 25.092 63.089 0.467 1.000 40.271 . 71 HOH BBB O . 1 HETATM 5343 O O . HOH BBB 5 . O . HOH 72 29.186 56.274 12.926 1.000 46.938 . 72 HOH BBB O . 1 HETATM 5344 O O . HOH BBB 5 . O . HOH 73 46.385 71.986 -18.499 1.000 44.960 . 73 HOH BBB O . 1 HETATM 5345 O O . HOH BBB 5 . O . HOH 76 28.164 43.469 16.293 1.000 35.831 . 76 HOH BBB O . 1 HETATM 5346 O O . HOH BBB 5 . O . HOH 77 13.531 54.961 -5.626 1.000 37.966 . 77 HOH BBB O . 1 HETATM 5347 O O . HOH BBB 5 . O . HOH 79 26.642 25.761 6.010 1.000 39.168 . 79 HOH BBB O . 1 HETATM 5348 O O . HOH BBB 5 . O . HOH 80 44.351 48.300 -25.405 1.000 42.372 . 80 HOH BBB O . 1 HETATM 5349 O O . HOH BBB 5 . O . HOH 84 19.967 50.876 -9.586 1.000 34.077 . 84 HOH BBB O . 1 HETATM 5350 O O . HOH BBB 5 . O . HOH 86 41.300 45.740 11.427 1.000 36.836 . 86 HOH BBB O . 1 HETATM 5351 O O . HOH BBB 5 . O . HOH 87 59.705 60.507 -15.093 1.000 43.390 . 87 HOH BBB O . 1 HETATM 5352 O O . HOH BBB 5 . O . HOH 89 27.314 41.042 15.451 1.000 52.570 . 89 HOH BBB O . 1 HETATM 5353 O O . HOH BBB 5 . O . HOH 91 15.565 54.746 16.418 1.000 43.907 . 91 HOH BBB O . 1 HETATM 5354 O O . HOH BBB 5 . O . HOH 95 37.981 51.237 -26.510 1.000 52.351 . 95 HOH BBB O . 1 HETATM 5355 O O . HOH BBB 5 . O . HOH 96 24.360 56.202 16.920 1.000 46.046 . 96 HOH BBB O . 1 HETATM 5356 O O . HOH BBB 5 . O . HOH 98 2.768 54.109 4.052 1.000 48.888 . 98 HOH BBB O . 1 HETATM 5357 O O . HOH BBB 5 . O . HOH 100 29.314 26.976 3.637 1.000 43.345 . 100 HOH BBB O . 1 HETATM 5358 O O . HOH BBB 5 . O . HOH 101 36.062 68.045 -17.598 1.000 51.212 . 101 HOH BBB O . 1 HETATM 5359 O O . HOH BBB 5 . O . HOH 102 56.674 71.575 -10.426 1.000 55.926 . 102 HOH BBB O . 1 HETATM 5360 O O . HOH BBB 5 . O . HOH 104 43.860 43.441 12.093 1.000 54.581 . 104 HOH BBB O . 1 HETATM 5361 O O . HOH BBB 5 . O . HOH 109 4.807 47.051 5.033 1.000 42.728 . 109 HOH BBB O . 1 HETATM 5362 O O . HOH BBB 5 . O . HOH 112 51.901 65.918 -20.422 1.000 48.700 . 112 HOH BBB O . 1 HETATM 5363 O O . HOH BBB 5 . O . HOH 113 49.592 72.983 -10.806 1.000 46.240 . 113 HOH BBB O . 1 HETATM 5364 O O . HOH BBB 5 . O . HOH 115 2.295 52.864 9.147 1.000 31.359 . 115 HOH BBB O . 1 HETATM 5365 O O . HOH BBB 5 . O . HOH 116 28.497 40.141 12.549 1.000 33.820 . 116 HOH BBB O . 1 HETATM 5366 O O . HOH BBB 5 . O . HOH 117 30.848 60.021 -15.806 1.000 32.571 . 117 HOH BBB O . 1 HETATM 5367 O O . HOH BBB 5 . O . HOH 119 42.353 28.886 -15.395 1.000 41.994 . 119 HOH BBB O . 1 HETATM 5368 O O . HOH BBB 5 . O . HOH 120 48.467 56.982 5.417 1.000 40.286 . 120 HOH BBB O . 1 HETATM 5369 O O . HOH BBB 5 . O . HOH 122 36.234 49.495 -26.448 1.000 38.050 . 122 HOH BBB O . 1 HETATM 5370 O O . HOH BBB 5 . O . HOH 123 27.769 35.122 10.734 1.000 34.915 . 123 HOH BBB O . 1 HETATM 5371 O O . HOH BBB 5 . O . HOH 124 49.262 50.397 -25.622 1.000 45.271 . 124 HOH BBB O . 1 HETATM 5372 O O . HOH BBB 5 . O . HOH 125 3.577 45.237 6.481 1.000 46.041 . 125 HOH BBB O . 1 HETATM 5373 O O . HOH BBB 5 . O . HOH 127 41.534 67.973 -3.712 1.000 48.750 . 127 HOH BBB O . 1 HETATM 5374 O O . HOH BBB 5 . O . HOH 128 36.877 47.275 -28.368 1.000 41.909 . 128 HOH BBB O . 1 HETATM 5375 O O . HOH CCC 5 . O . HOH 1 47.498 37.363 15.654 1.000 43.462 . 1 HOH CCC O . 1 HETATM 5376 O O . HOH CCC 5 . O . HOH 2 26.670 39.121 12.462 1.000 39.069 . 2 HOH CCC O . 1 HETATM 5377 O O . HOH CCC 5 . O . HOH 3 56.925 55.418 -20.380 1.000 53.983 . 3 HOH CCC O . 1 HETATM 5378 O O . HOH CCC 5 . O . HOH 6 44.224 52.185 12.717 1.000 58.871 . 6 HOH CCC O . 1 HETATM 5379 O O . HOH CCC 5 . O . HOH 11 40.503 68.938 -20.495 1.000 53.548 . 11 HOH CCC O . 1 HETATM 5380 O O . HOH CCC 5 . O . HOH 17 30.055 54.352 13.953 1.000 40.014 . 17 HOH CCC O . 1 HETATM 5381 O O . HOH CCC 5 . O . HOH 21 54.673 66.702 -19.139 1.000 46.178 . 21 HOH CCC O . 1 HETATM 5382 O O . HOH CCC 5 . O . HOH 22 48.780 36.527 -4.671 1.000 43.960 . 22 HOH CCC O . 1 HETATM 5383 O O . HOH CCC 5 . O . HOH 31 17.491 58.435 -11.280 1.000 44.407 . 31 HOH CCC O . 1 HETATM 5384 O O . HOH CCC 5 . O . HOH 33 42.565 55.696 -23.080 1.000 50.689 . 33 HOH CCC O . 1 HETATM 5385 O O . HOH CCC 5 . O . HOH 52 32.948 50.437 12.575 1.000 38.602 . 52 HOH CCC O . 1 HETATM 5386 O O . HOH CCC 5 . O . HOH 60 60.066 41.900 -18.015 1.000 44.602 . 60 HOH CCC O . 1 HETATM 5387 O O . HOH DDD 5 . O . HOH 12 33.093 57.215 -19.408 1.000 46.712 . 12 HOH DDD O . 1 HETATM 5388 O O . HOH DDD 5 . O . HOH 18 37.501 62.753 6.082 1.000 52.418 . 18 HOH DDD O . 1 HETATM 5389 O O . HOH DDD 5 . O . HOH 46 44.524 69.994 -20.623 1.000 44.298 . 46 HOH DDD O . 1 HETATM 5390 O O . HOH DDD 5 . O . HOH 52 44.443 35.021 -2.791 1.000 49.459 . 52 HOH DDD O . 1 HETATM 5391 O O . HOH EEE 5 . O . HOH 1 26.516 59.304 10.890 1.000 42.421 . 1 HOH EEE O . 1 HETATM 5392 O O . HOH EEE 5 . O . HOH 7 30.975 55.244 -20.933 1.000 39.407 . 7 HOH EEE O . 1 HETATM 5393 O O . HOH EEE 5 . O . HOH 49 60.653 44.979 0.328 1.000 49.001 . 49 HOH EEE O . 1 ATOM 5394 N N . ILE FFF 6 1 N . ILE 1 35.099 40.640 -3.822 1.000 24.667 . 1 ILE FFF N . 1 ATOM 5395 H H . ILE FFF 6 1 H . ILE 1 34.834 39.973 -3.251 1.000 24.028 . 1 ILE FFF H c 1 ATOM 5396 H H2 . ILE FFF 6 1 H2 . ILE 1 35.276 40.267 -4.696 1.000 24.011 . 1 ILE FFF H2 c 1 ATOM 5397 H H3 . ILE FFF 6 1 H3 . ILE 1 34.393 41.297 -3.895 1.000 24.006 . 1 ILE FFF H3 c 1 ATOM 5398 C CA . ILE FFF 6 1 CA . ILE 1 36.339 41.317 -3.287 1.000 22.562 . 1 ILE FFF CA . 1 ATOM 5399 H HA . ILE FFF 6 1 HA . ILE 1 36.372 42.203 -3.685 1.000 23.567 . 1 ILE FFF HA c 1 ATOM 5400 C CB . ILE FFF 6 1 CB . ILE 1 36.304 41.502 -1.751 1.000 23.781 . 1 ILE FFF CB . 1 ATOM 5401 H HB . ILE FFF 6 1 HB . ILE 1 35.428 41.904 -1.530 1.000 25.210 . 1 ILE FFF HB c 1 ATOM 5402 C CG1 . ILE FFF 6 1 CG1 . ILE 1 37.380 42.480 -1.263 1.000 24.477 . 1 ILE FFF CG1 . 1 ATOM 5403 H HG12 . ILE FFF 6 1 HG12 . ILE 1 38.261 42.112 -1.486 1.000 24.522 . 1 ILE FFF HG12 c 1 ATOM 5404 H HG13 . ILE FFF 6 1 HG13 . ILE 1 37.323 42.537 -0.285 1.000 24.546 . 1 ILE FFF HG13 c 1 ATOM 5405 C CG2 . ILE FFF 6 1 CG2 . ILE 1 36.403 40.208 -0.984 1.000 33.013 . 1 ILE FFF CG2 . 1 ATOM 5406 H HG21 . ILE FFF 6 1 HG21 . ILE 1 35.644 39.642 -1.198 1.000 29.781 . 1 ILE FFF HG21 c 1 ATOM 5407 H HG22 . ILE FFF 6 1 HG22 . ILE 1 36.402 40.396 -0.029 1.000 29.805 . 1 ILE FFF HG22 c 1 ATOM 5408 C CD1 . ILE FFF 6 1 CD1 . ILE 1 37.293 43.842 -1.809 1.000 25.388 . 1 ILE FFF CD1 . 1 ATOM 5409 H HD11 . ILE FFF 6 1 HD11 . ILE 1 37.554 43.836 -2.746 1.000 25.071 . 1 ILE FFF HD11 c 1 ATOM 5410 H HD12 . ILE FFF 6 1 HD12 . ILE 1 37.889 44.430 -1.311 1.000 25.096 . 1 ILE FFF HD12 c 1 ATOM 5411 H HD13 . ILE FFF 6 1 HD13 . ILE 1 36.378 44.167 -1.730 1.000 25.096 . 1 ILE FFF HD13 c 1 ATOM 5412 H HG23 . ILE FFF 6 1 HG23 . ILE 1 37.227 39.749 -1.218 1.000 29.821 . 1 ILE FFF HG23 c 1 ATOM 5413 C C . ILE FFF 6 1 C . ILE 1 37.594 40.567 -3.737 1.000 24.589 . 1 ILE FFF C . 1 ATOM 5414 O O . ILE FFF 6 1 O . ILE 1 38.598 41.228 -3.880 1.000 22.494 . 1 ILE FFF O . 1 ATOM 5416 N N . LYS FFF 6 2 N . LYS 2 37.545 39.245 -3.883 1.000 24.378 . 2 LYS FFF N . 1 ATOM 5417 H H . LYS FFF 6 2 H . LYS 2 36.775 38.767 -3.795 1.000 25.267 . 2 LYS FFF H c 1 ATOM 5418 C CA . LYS FFF 6 2 CA . LYS 2 38.739 38.413 -4.198 1.000 28.012 . 2 LYS FFF CA . 1 ATOM 5419 H HA . LYS FFF 6 2 HA . LYS 2 39.402 38.984 -4.650 1.000 27.974 . 2 LYS FFF HA c 1 ATOM 5420 C CB . LYS FFF 6 2 CB . LYS 2 39.383 37.828 -2.935 1.000 30.377 . 2 LYS FFF CB . 1 ATOM 5421 H HB3 . LYS FFF 6 2 HB3 . LYS 2 39.878 38.545 -2.486 1.000 30.466 . 2 LYS FFF HB3 c 1 ATOM 5422 H HB2 . LYS FFF 6 2 HB2 . LYS 2 40.035 37.150 -3.211 1.000 30.488 . 2 LYS FFF HB2 c 1 ATOM 5423 C CG . LYS FFF 6 2 CG . LYS 2 38.432 37.198 -1.920 1.000 33.247 . 2 LYS FFF CG . 1 ATOM 5424 H HG3 . LYS FFF 6 2 HG3 . LYS 2 37.556 37.627 -2.001 1.000 34.349 . 2 LYS FFF HG3 c 1 ATOM 5425 H HG2 . LYS FFF 6 2 HG2 . LYS 2 38.771 37.387 -1.020 1.000 34.422 . 2 LYS FFF HG2 c 1 ATOM 5426 C CD . LYS FFF 6 2 CD . LYS 2 38.255 35.719 -2.064 1.000 42.062 . 2 LYS FFF CD . 1 ATOM 5427 H HD3 . LYS FFF 6 2 HD3 . LYS 2 39.102 35.315 -2.348 1.000 40.193 . 2 LYS FFF HD3 c 1 ATOM 5428 H HD2 . LYS FFF 6 2 HD2 . LYS 2 37.581 35.537 -2.751 1.000 40.213 . 2 LYS FFF HD2 c 1 ATOM 5429 C CE . LYS FFF 6 2 CE . LYS 2 37.822 35.096 -0.762 1.000 44.176 . 2 LYS FFF CE . 1 ATOM 5430 H HE3 . LYS FFF 6 2 HE3 . LYS 2 37.198 35.691 -0.310 1.000 43.931 . 2 LYS FFF HE3 c 1 ATOM 5431 H HE2 . LYS FFF 6 2 HE2 . LYS 2 38.598 34.976 -0.183 1.000 44.011 . 2 LYS FFF HE2 c 1 ATOM 5432 N NZ . LYS FFF 6 2 NZ . LYS 2 37.172 33.780 -0.974 1.000 45.978 . 2 LYS FFF NZ . 1 ATOM 5433 H HZ1 . LYS FFF 6 2 HZ1 . LYS 2 36.424 33.884 -1.476 1.000 45.402 . 2 LYS FFF HZ1 c 1 ATOM 5434 H HZ2 . LYS FFF 6 2 HZ2 . LYS 2 36.945 33.417 -0.174 1.000 45.412 . 2 LYS FFF HZ2 c 1 ATOM 5435 H HZ3 . LYS FFF 6 2 HZ3 . LYS 2 37.744 33.221 -1.402 1.000 45.412 . 2 LYS FFF HZ3 c 1 ATOM 5436 C C . LYS FFF 6 2 C . LYS 2 38.313 37.318 -5.167 1.000 29.658 . 2 LYS FFF C . 1 ATOM 5437 O O . LYS FFF 6 2 O . LYS 2 39.201 36.665 -5.752 1.000 31.378 . 2 LYS FFF O . 1 ATOM 5438 O OXT . LYS FFF 6 2 OXT . LYS 2 37.106 37.125 -5.379 1.000 27.476 . 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