data_xxxx # _entry.id xxxx # # _cell.length_a 45.203 _cell.length_b 73.097 _cell.length_c 52.573 _cell.angle_alpha 90.000 _cell.angle_beta 109.248 _cell.angle_gamma 90.000 # _symmetry.entry_id xxxx _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.Int_Tables_number 4 # loop_ _entity.id _entity.type 1 polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 SER n 1 2 THR n 1 3 GLY n 1 4 SER n 1 5 ALA n 1 6 THR n 1 7 THR n 1 8 THR n 1 9 PRO n 1 10 ILE n 1 11 ASP n 1 12 SER n 1 13 LEU n 1 14 ASP n 1 15 ASP n 1 16 ALA n 1 17 TYR n 1 18 ILE n 1 19 THR n 1 20 PRO n 1 21 VAL n 1 22 GLN n 1 23 ILE n 1 24 GLY n 1 25 THR n 1 26 PRO n 1 27 ALA n 1 28 GLN n 1 29 THR n 1 30 LEU n 1 31 ASN n 1 32 LEU n 1 33 ASP n 1 34 PHE n 1 35 ASP n 1 36 THR n 1 37 GLY n 1 38 SER n 1 39 SER n 1 40 ASP n 1 41 LEU n 1 42 TRP n 1 43 VAL n 1 44 PHE n 1 45 SER n 1 46 SER n 1 47 GLU n 1 48 THR n 1 49 THR n 1 50 ALA n 1 51 SER n 1 52 GLU n 1 53 VAL n 1 54 ASP n 1 55 GLY n 1 56 GLN n 1 57 THR n 1 58 ILE n 1 59 TYR n 1 60 THR n 1 61 PRO n 1 62 SER n 1 63 LYS n 1 64 SER n 1 65 THR n 1 66 THR n 1 67 ALA n 1 68 LYS n 1 69 LEU n 1 70 LEU n 1 71 SER n 1 72 GLY n 1 73 ALA n 1 74 THR n 1 75 TRP n 1 76 SER n 1 77 ILE n 1 78 SER n 1 79 TYR n 1 80 GLY n 1 81 ASP n 1 82 GLY n 1 83 SER n 1 84 SER n 1 85 SER n 1 86 SER n 1 87 GLY n 1 88 ASP n 1 89 VAL n 1 90 TYR n 1 91 THR n 1 92 ASP n 1 93 THR n 1 94 VAL n 1 95 SER n 1 96 VAL n 1 97 GLY n 1 98 GLY n 1 99 LEU n 1 100 THR n 1 101 VAL n 1 102 THR n 1 103 GLY n 1 104 GLN n 1 105 ALA n 1 106 VAL n 1 107 GLU n 1 108 SER n 1 109 ALA n 1 110 LYS n 1 111 LYS n 1 112 VAL n 1 113 SER n 1 114 SER n 1 115 SER n 1 116 PHE n 1 117 THR n 1 118 GLU n 1 119 ASP n 1 120 SER n 1 121 THR n 1 122 ILE n 1 123 ASP n 1 124 GLY n 1 125 LEU n 1 126 LEU n 1 127 GLY n 1 128 LEU n 1 129 ALA n 1 130 PHE n 1 131 SER n 1 132 THR n 1 133 LEU n 1 134 ASN n 1 135 THR n 1 136 VAL n 1 137 SER n 1 138 PRO n 1 139 THR n 1 140 GLN n 1 141 GLN n 1 142 LYS n 1 143 THR n 1 144 PHE n 1 145 PHE n 1 146 ASP n 1 147 ASN n 1 148 ALA n 1 149 LYS n 1 150 ALA n 1 151 SER n 1 152 LEU n 1 153 ASP n 1 154 SER n 1 155 PRO n 1 156 VAL n 1 157 PHE n 1 158 THR n 1 159 ALA n 1 160 ASP n 1 161 LEU n 1 162 GLY n 1 163 TYR n 1 164 HIS n 1 165 ALA n 1 166 PRO n 1 167 GLY n 1 168 THR n 1 169 TYR n 1 170 ASN n 1 171 PHE n 1 172 GLY n 1 173 PHE n 1 174 ILE n 1 175 ASP n 1 176 THR n 1 177 THR n 1 178 ALA n 1 179 TYR n 1 180 THR n 1 181 GLY n 1 182 SER n 1 183 ILE n 1 184 THR n 1 185 TYR n 1 186 THR n 1 187 ALA n 1 188 VAL n 1 189 SER n 1 190 THR n 1 191 LYS n 1 192 GLN n 1 193 GLY n 1 194 PHE n 1 195 TRP n 1 196 GLU n 1 197 TRP n 1 198 THR n 1 199 SER n 1 200 THR n 1 201 GLY n 1 202 TYR n 1 203 ALA n 1 204 VAL n 1 205 GLY n 1 206 SER n 1 207 GLY n 1 208 THR n 1 209 PHE n 1 210 LYS n 1 211 SER n 1 212 THR n 1 213 SER n 1 214 ILE n 1 215 ASP n 1 216 GLY n 1 217 ILE n 1 218 ALA n 1 219 ASP n 1 220 THR n 1 221 GLY n 1 222 THR n 1 223 THR n 1 224 LEU n 1 225 LEU n 1 226 TYR n 1 227 LEU n 1 228 PRO n 1 229 ALA n 1 230 THR n 1 231 VAL n 1 232 VAL n 1 233 SER n 1 234 ALA n 1 235 TYR n 1 236 TRP n 1 237 ALA n 1 238 GLN n 1 239 VAL n 1 240 SER n 1 241 GLY n 1 242 ALA n 1 243 LYS n 1 244 SER n 1 245 SER n 1 246 SER n 1 247 SER n 1 248 VAL n 1 249 GLY n 1 250 GLY n 1 251 TYR n 1 252 VAL n 1 253 PHE n 1 254 PRO n 1 255 CYS n 1 256 SER n 1 257 ALA n 1 258 THR n 1 259 LEU n 1 260 PRO n 1 261 SER n 1 262 PHE n 1 263 THR n 1 264 PHE n 1 265 GLY n 1 266 VAL n 1 267 GLY n 1 268 SER n 1 269 ALA n 1 270 ARG n 1 271 ILE n 1 272 VAL n 1 273 ILE n 1 274 PRO n 1 275 GLY n 1 276 ASP n 1 277 TYR n 1 278 ILE n 1 279 ASP n 1 280 PHE n 1 281 GLY n 1 282 PRO n 1 283 ILE n 1 284 SER n 1 285 THR n 1 286 GLY n 1 287 SER n 1 288 SER n 1 289 SER n 1 290 CYS n 1 291 PHE n 1 292 GLY n 1 293 GLY n 1 294 ILE n 1 295 GLN n 1 296 SER n 1 297 SER n 1 298 ALA n 1 299 GLY n 1 300 ILE n 1 301 GLY n 1 302 ILE n 1 303 ASN n 1 304 ILE n 1 305 PHE n 1 306 GLY n 1 307 ASP n 1 308 VAL n 1 309 ALA n 1 310 LEU n 1 311 LYS n 1 312 ALA n 1 313 ALA n 1 314 PHE n 1 315 VAL n 1 316 VAL n 1 317 PHE n 1 318 ASN n 1 319 GLY n 1 320 ALA n 1 321 THR n 1 322 THR n 1 323 PRO n 1 324 THR n 1 325 LEU n 1 326 GLY n 1 327 PHE n 1 328 ALA n 1 329 SER n 1 330 LYS n # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.ptnr1_label_seq_id _struct_conn.pdbx_prtn1_PDB_ins_code _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.ptnr2_label_seq_id _struct_conn.pdbx_prtn2_PDB_ins_code _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_dist_value _struct_conn.ccp4_link_id 1 disulf SG . 255 . CYS AAA . SG . 290 . CYS AAA . . SS 2 covale C . 25 . THR AAA . N . 26 . PRO AAA . . PCIS 3 covale C . 137 . SER AAA . N . 138 . PRO AAA . . PCIS 4 covale C . 25 . THR AAA . N . 26 . PRO AAA . . PCIS 5 covale C . 137 . SER AAA . N . 138 . PRO AAA . . PCIS 6 covale C . 25 . THR AAA . N . 26 . PRO AAA . . PCIS 7 covale C . 137 . SER AAA . N . 138 . PRO AAA . . PCIS # _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 12.781 _refine.aniso_B[1][1] 1.125 _refine.aniso_B[2][2] -0.025 _refine.aniso_B[3][3] -0.225 _refine.aniso_B[1][2] 0.000 _refine.aniso_B[1][3] -1.175 _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 1.200 _refine.ls_d_res_low 42.684 _refine.ls_number_reflns_R_work 92559 _refine.ls_number_reflns_R_free 4900 _refine.ls_number_reflns_obs 97459 _refine.ls_R_factor_R_work 0.2240 _refine.ls_R_factor_R_free 0.2656 _refine.ls_R_factor_all 0.226 _refine.ls_wR_factor_R_work 0.213 _refine.ls_wR_factor_R_free 0.251 _refine.ls_percent_reflns_obs 96.832 _refine.ls_percent_reflns_R_free 5.028 _refine.correlation_coeff_Fo_to_Fc 0.953 _refine.correlation_coeff_Fo_to_Fc_free 0.941 _refine.pdbx_overall_ESU_R 0.052 _refine.pdbx_overall_ESU_R_Free 0.053 _refine.overall_SU_ML 0.069 _refine.overall_SU_B 3.887 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.8230 _refine.pdbx_average_fsc_free 0.8067 _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 11 42.684 3.964 2877 99.5481 2720 0.208 0.209 144 0.215 0.229 0.958 0.948 'X-RAY DIFFRACTION' 11 3.964 2.809 5087 99.3709 4800 0.216 0.218 255 0.257 0.214 0.935 0.923 'X-RAY DIFFRACTION' 11 2.809 2.295 6564 98.9641 6173 0.213 0.215 323 0.262 0.198 0.930 0.919 'X-RAY DIFFRACTION' 11 2.295 1.989 7770 98.4299 7266 0.199 0.202 382 0.252 0.185 0.934 0.916 'X-RAY DIFFRACTION' 11 1.989 1.779 8762 98.1739 8171 0.179 0.182 431 0.241 0.160 0.939 0.917 'X-RAY DIFFRACTION' 11 1.779 1.624 9670 97.5698 8967 0.186 0.190 468 0.259 0.168 0.921 0.897 'X-RAY DIFFRACTION' 11 1.624 1.504 10505 96.9253 9672 0.213 0.216 510 0.275 0.199 0.882 0.863 'X-RAY DIFFRACTION' 11 1.504 1.407 11307 96.3474 10336 0.253 0.256 558 0.300 0.248 0.843 0.825 'X-RAY DIFFRACTION' 11 1.407 1.327 12020 95.8236 10953 0.315 0.315 565 0.330 0.316 0.764 0.741 'X-RAY DIFFRACTION' 11 1.327 1.259 12702 95.3314 11486 0.365 0.365 623 0.371 0.367 0.683 0.672 'X-RAY DIFFRACTION' 11 1.259 1.200 13348 94.5685 11983 0.390 0.389 640 0.377 0.391 0.596 0.595 '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 2533 0.014 0.013 'X-RAY DIFFRACTION' r_bond_other_d 2186 0.008 0.017 'X-RAY DIFFRACTION' r_angle_refined_deg 3498 1.794 1.637 'X-RAY DIFFRACTION' r_angle_other_deg 5115 1.622 1.563 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 363 6.970 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 86 29.771 25.000 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 342 10.456 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 1 14.932 15.000 'X-RAY DIFFRACTION' r_chiral_restr 376 0.090 0.200 'X-RAY DIFFRACTION' r_gen_planes_refined 2955 0.012 0.020 'X-RAY DIFFRACTION' r_gen_planes_other 524 0.005 0.020 'X-RAY DIFFRACTION' r_nbd_refined 432 0.240 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 1912 0.205 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 1289 0.173 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 1097 0.083 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 36 0.124 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 2 0.082 0.200 'X-RAY DIFFRACTION' r_nbd_other 26 0.143 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 3 0.022 0.200 'X-RAY DIFFRACTION' r_mcbond_it 1369 1.773 1.317 'X-RAY DIFFRACTION' r_mcbond_other 1368 1.775 8294.246 'X-RAY DIFFRACTION' r_mcangle_it 1719 2.069 1.996 'X-RAY DIFFRACTION' r_mcangle_other 1720 2.068 11.005 'X-RAY DIFFRACTION' r_scbond_it 1164 2.232 1.438 'X-RAY DIFFRACTION' r_scbond_other 1164 2.231********* 'X-RAY DIFFRACTION' r_scangle_it 1765 2.504 2.103 'X-RAY DIFFRACTION' r_scangle_other 1765 2.504 2.103 'X-RAY DIFFRACTION' r_lrange_it 2679 2.496 15.900 'X-RAY DIFFRACTION' r_lrange_other 2680 2.496 15.900 'X-RAY DIFFRACTION' r_rigid_bond_restr 2533 7.614 3.000 '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 1.032 # _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 . SER AAA 1 1 N . SER 1 23.884 -11.695 11.429 1.000 15.390 . 1 SER AAA N . 1 ATOM 2 H H . SER AAA 1 1 H . SER 1 23.859 -10.940 10.920 1.000 15.439 . 1 SER AAA H c 1 ATOM 3 H H2 . SER AAA 1 1 H2 . SER 1 24.586 -12.269 11.113 1.000 15.438 . 1 SER AAA H2 c 1 ATOM 4 H H3 . SER AAA 1 1 H3 . SER 1 24.060 -11.458 12.343 1.000 15.436 . 1 SER AAA H3 c 1 ATOM 5 C CA A SER AAA 1 1 CA . SER 1 22.549 -12.359 11.385 0.700 14.256 . 1 SER AAA CA . 1 ATOM 6 C CA B SER AAA 1 1 CA . SER 1 22.649 -12.471 11.248 0.300 14.352 . 1 SER AAA CA . 1 ATOM 7 H HA A SER AAA 1 1 HA . SER 1 22.693 -13.331 11.218 0.700 14.846 . 1 SER AAA HA c 1 ATOM 8 H HA B SER AAA 1 1 HA . SER 1 22.903 -13.362 10.880 0.300 15.088 . 1 SER AAA HA c 1 ATOM 9 C CB A SER AAA 1 1 CB . SER 1 21.814 -12.211 12.695 0.700 15.403 . 1 SER AAA CB . 1 ATOM 10 C CB B SER AAA 1 1 CB . SER 1 21.953 -12.712 12.559 0.300 14.610 . 1 SER AAA CB . 1 ATOM 11 H HB3 A SER AAA 1 1 HB3 . SER 1 22.353 -12.603 13.418 0.700 15.102 . 1 SER AAA HB3 c 1 ATOM 12 H HB3 B SER AAA 1 1 HB3 . SER 1 21.069 -13.110 12.394 0.300 14.873 . 1 SER AAA HB3 c 1 ATOM 13 H HB2 A SER AAA 1 1 HB2 . SER 1 20.962 -12.701 12.646 0.700 15.100 . 1 SER AAA HB2 c 1 ATOM 14 H HB2 B SER AAA 1 1 HB2 . SER 1 21.828 -11.856 13.027 0.300 14.875 . 1 SER AAA HB2 c 1 ATOM 15 O OG A SER AAA 1 1 OG . SER 1 21.553 -10.841 12.987 0.700 17.856 . 1 SER AAA OG . 1 ATOM 16 O OG B SER AAA 1 1 OG . SER 1 22.723 -13.587 13.368 0.300 16.852 . 1 SER AAA OG . 1 ATOM 17 H HG A SER AAA 1 1 HG . SER 1 21.140 -10.802 13.724 0.000 18.134 . 1 SER AAA HG c 1 ATOM 18 H HG B SER AAA 1 1 HG . SER 1 22.291 -13.705 14.102 0.000 17.218 . 1 SER AAA HG c 1 ATOM 19 C C . SER AAA 1 1 C . SER 1 21.745 -11.779 10.233 1.000 14.105 . 1 SER AAA C . 1 ATOM 20 O O . SER AAA 1 1 O . SER 1 22.014 -10.629 9.854 1.000 15.070 . 1 SER AAA O . 1 ATOM 22 N N . THR AAA 1 2 N . THR 2 20.764 -12.530 9.797 1.000 13.264 . 2 THR AAA N . 1 ATOM 23 H H . THR AAA 1 2 H . THR 2 20.647 -13.410 10.078 1.000 14.668 . 2 THR AAA H c 1 ATOM 24 C CA . THR AAA 1 2 CA . THR 2 19.754 -12.070 8.826 1.000 14.022 . 2 THR AAA CA . 1 ATOM 25 H HA . THR AAA 1 2 HA . THR 2 19.745 -11.087 8.850 1.000 12.912 . 2 THR AAA HA c 1 ATOM 26 C CB . THR AAA 1 2 CB . THR 2 20.032 -12.495 7.387 1.000 13.258 . 2 THR AAA CB . 1 ATOM 27 H HB . THR AAA 1 2 HB . THR 2 19.309 -12.138 6.818 1.000 13.748 . 2 THR AAA HB c 1 ATOM 28 O OG1 . THR AAA 1 2 OG1 . THR 2 20.016 -13.906 7.298 1.000 15.731 . 2 THR AAA OG1 . 1 ATOM 29 H HG1 . THR AAA 1 2 HG1 . THR 2 20.182 -14.139 6.501 0.000 16.149 . 2 THR AAA HG1 c 1 ATOM 30 C CG2 . THR AAA 1 2 CG2 . THR 2 21.348 -11.979 6.867 1.000 13.358 . 2 THR AAA CG2 . 1 ATOM 31 H HG21 . THR AAA 1 2 HG21 . THR 2 21.353 -11.006 6.901 1.000 13.771 . 2 THR AAA HG21 c 1 ATOM 32 H HG22 . THR AAA 1 2 HG22 . THR 2 21.472 -12.272 5.947 1.000 13.771 . 2 THR AAA HG22 c 1 ATOM 33 H HG23 . THR AAA 1 2 HG23 . THR 2 22.074 -12.326 7.417 1.000 13.771 . 2 THR AAA HG23 c 1 ATOM 34 C C . THR AAA 1 2 C . THR 2 18.360 -12.559 9.209 1.000 10.699 . 2 THR AAA C . 1 ATOM 35 O O . THR AAA 1 2 O . THR 2 18.273 -13.460 10.018 1.000 12.001 . 2 THR AAA O . 1 ATOM 37 N N . GLY AAA 1 3 N . GLY 3 17.306 -11.923 8.662 1.000 10.360 . 3 GLY AAA N . 1 ATOM 38 H H . GLY AAA 1 3 H . GLY 3 17.429 -11.159 8.143 1.000 11.168 . 3 GLY AAA H c 1 ATOM 39 C CA . GLY AAA 1 3 CA . GLY 3 15.900 -12.346 8.826 1.000 11.964 . 3 GLY AAA CA . 1 ATOM 40 H HA3 . GLY AAA 1 3 HA3 . GLY 3 15.448 -11.756 9.481 1.000 11.796 . 3 GLY AAA HA3 c 1 ATOM 41 H HA2 . GLY AAA 1 3 HA2 . GLY 3 15.868 -13.279 9.152 1.000 11.797 . 3 GLY AAA HA2 c 1 ATOM 42 C C . GLY AAA 1 3 C . GLY 3 15.250 -12.235 7.478 1.000 11.550 . 3 GLY AAA C . 1 ATOM 43 O O . GLY AAA 1 3 O . GLY 3 15.650 -11.371 6.662 1.000 12.247 . 3 GLY AAA O . 1 ATOM 45 N N . SER AAA 1 4 N . SER 4 14.300 -13.125 7.200 1.000 13.000 . 4 SER AAA N . 1 ATOM 46 H H . SER AAA 1 4 H . SER 4 14.091 -13.838 7.762 1.000 11.976 . 4 SER AAA H c 1 ATOM 47 C CA . SER AAA 1 4 CA . SER 4 13.484 -13.066 5.960 1.000 11.367 . 4 SER AAA CA . 1 ATOM 48 H HA . SER AAA 1 4 HA . SER 4 13.419 -12.112 5.685 1.000 9.998 . 4 SER AAA HA c 1 ATOM 49 C CB . SER AAA 1 4 CB . SER 4 14.146 -13.822 4.837 1.000 12.180 . 4 SER AAA CB . 1 ATOM 50 H HB3 . SER AAA 1 4 HB3 . SER 4 14.148 -14.782 5.054 1.000 12.245 . 4 SER AAA HB3 c 1 ATOM 51 H HB2 . SER AAA 1 4 HB2 . SER 4 15.082 -13.528 4.759 1.000 12.245 . 4 SER AAA HB2 c 1 ATOM 52 O OG . SER AAA 1 4 OG . SER 4 13.498 -13.632 3.592 1.000 14.638 . 4 SER AAA OG . 1 ATOM 53 H HG . SER AAA 1 4 HG . SER 4 13.905 -14.085 3.006 0.000 14.923 . 4 SER AAA HG c 1 ATOM 54 C C . SER AAA 1 4 C . SER 4 12.065 -13.567 6.270 1.000 10.618 . 4 SER AAA C . 1 ATOM 55 O O . SER AAA 1 4 O . SER 4 11.904 -14.705 6.653 1.000 10.525 . 4 SER AAA O . 1 ATOM 57 N N . ALA AAA 1 5 N . ALA 5 11.073 -12.709 6.037 1.000 8.464 . 5 ALA AAA N . 1 ATOM 58 H H . ALA AAA 1 5 H . ALA 5 11.198 -11.865 5.662 1.000 9.321 . 5 ALA AAA H c 1 ATOM 59 C CA . ALA AAA 1 5 CA . ALA 5 9.663 -13.030 6.370 1.000 9.572 . 5 ALA AAA CA . 1 ATOM 60 H HA . ALA AAA 1 5 HA . ALA 5 9.593 -14.008 6.467 1.000 9.529 . 5 ALA AAA HA c 1 ATOM 61 C CB . ALA AAA 1 5 CB . ALA 5 9.282 -12.433 7.688 1.000 11.558 . 5 ALA AAA CB . 1 ATOM 62 H HB3 . ALA AAA 1 5 HB3 . ALA 5 9.381 -11.467 7.649 1.000 11.582 . 5 ALA AAA HB3 c 1 ATOM 63 H HB2 . ALA AAA 1 5 HB2 . ALA 5 9.858 -12.789 8.385 1.000 11.582 . 5 ALA AAA HB2 c 1 ATOM 64 H HB1 . ALA AAA 1 5 HB1 . ALA 5 8.357 -12.654 7.890 1.000 11.582 . 5 ALA AAA HB1 c 1 ATOM 65 C C . ALA AAA 1 5 C . ALA 5 8.771 -12.616 5.198 1.000 10.165 . 5 ALA AAA C . 1 ATOM 66 O O . ALA AAA 1 5 O . ALA 5 8.988 -11.593 4.578 1.000 12.846 . 5 ALA AAA O . 1 ATOM 68 N N . THR AAA 1 6 N . THR 6 7.837 -13.496 4.874 1.000 10.268 . 6 THR AAA N . 1 ATOM 69 H H . THR AAA 1 6 H . THR 6 7.776 -14.348 5.247 1.000 9.641 . 6 THR AAA H c 1 ATOM 70 C CA . THR AAA 1 6 CA . THR 6 6.809 -13.188 3.886 1.000 10.380 . 6 THR AAA CA . 1 ATOM 71 H HA . THR AAA 1 6 HA . THR 6 7.236 -12.717 3.135 1.000 9.505 . 6 THR AAA HA c 1 ATOM 72 C CB . THR AAA 1 6 CB . THR 6 6.166 -14.476 3.362 1.000 10.052 . 6 THR AAA CB . 1 ATOM 73 H HB . THR AAA 1 6 HB . THR 6 5.821 -14.976 4.138 1.000 9.559 . 6 THR AAA HB c 1 ATOM 74 O OG1 . THR AAA 1 6 OG1 . THR 6 7.184 -15.268 2.749 1.000 11.991 . 6 THR AAA OG1 . 1 ATOM 75 H HG1 . THR AAA 1 6 HG1 . THR 6 6.845 -15.989 2.451 0.000 12.044 . 6 THR AAA HG1 c 1 ATOM 76 C CG2 . THR AAA 1 6 CG2 . THR 6 5.019 -14.178 2.437 1.000 11.644 . 6 THR AAA CG2 . 1 ATOM 77 H HG21 . THR AAA 1 6 HG21 . THR 6 4.325 -13.694 2.919 1.000 11.379 . 6 THR AAA HG21 c 1 ATOM 78 H HG22 . THR AAA 1 6 HG22 . THR 6 4.651 -15.014 2.098 1.000 11.379 . 6 THR AAA HG22 c 1 ATOM 79 H HG23 . THR AAA 1 6 HG23 . THR 6 5.333 -13.638 1.691 1.000 11.379 . 6 THR AAA HG23 c 1 ATOM 80 C C . THR AAA 1 6 C . THR 6 5.722 -12.283 4.487 1.000 10.790 . 6 THR AAA C . 1 ATOM 81 O O . THR AAA 1 6 O . THR 6 5.358 -12.508 5.645 1.000 11.502 . 6 THR AAA O . 1 ATOM 83 N N . THR AAA 1 7 N . THR 7 5.338 -11.284 3.699 1.000 9.413 . 7 THR AAA N . 1 ATOM 84 H H . THR AAA 1 7 H . THR 7 5.714 -11.163 2.857 1.000 9.356 . 7 THR AAA H c 1 ATOM 85 C CA . THR AAA 1 7 CA . THR 7 4.305 -10.278 4.030 1.000 10.447 . 7 THR AAA CA . 1 ATOM 86 H HA . THR AAA 1 7 HA . THR 7 3.991 -10.483 4.940 1.000 10.330 . 7 THR AAA HA c 1 ATOM 87 C CB . THR AAA 1 7 CB . THR 7 4.903 -8.856 4.108 1.000 9.899 . 7 THR AAA CB . 1 ATOM 88 H HB . THR AAA 1 7 HB . THR 7 5.721 -8.890 4.657 1.000 9.441 . 7 THR AAA HB c 1 ATOM 89 O OG1 . THR AAA 1 7 OG1 . THR 7 3.894 -8.094 4.788 1.000 12.637 . 7 THR AAA OG1 . 1 ATOM 90 H HG1 . THR AAA 1 7 HG1 . THR 7 4.165 -7.291 4.874 0.000 12.673 . 7 THR AAA HG1 c 1 ATOM 91 C CG2 . THR AAA 1 7 CG2 . THR 7 5.237 -8.230 2.761 1.000 12.384 . 7 THR AAA CG2 . 1 ATOM 92 H HG21 . THR AAA 1 7 HG21 . THR 7 5.886 -8.786 2.295 1.000 12.115 . 7 THR AAA HG21 c 1 ATOM 93 H HG22 . THR AAA 1 7 HG22 . THR 7 5.612 -7.342 2.899 1.000 12.117 . 7 THR AAA HG22 c 1 ATOM 94 H HG23 . THR AAA 1 7 HG23 . THR 7 4.427 -8.158 2.224 1.000 12.115 . 7 THR AAA HG23 c 1 ATOM 95 C C . THR AAA 1 7 C . THR 7 3.133 -10.535 3.073 1.000 9.683 . 7 THR AAA C . 1 ATOM 96 O O . THR AAA 1 7 O . THR 7 3.332 -10.713 1.891 1.000 11.469 . 7 THR AAA O . 1 ATOM 98 N N . THR AAA 1 8 N . THR 8 1.896 -10.542 3.619 1.000 10.166 . 8 THR AAA N . 1 ATOM 99 H H . THR AAA 1 8 H . THR 8 1.728 -10.262 4.492 1.000 10.253 . 8 THR AAA H c 1 ATOM 100 C CA . THR AAA 1 8 CA . THR 8 0.690 -11.000 2.882 1.000 10.047 . 8 THR AAA CA . 1 ATOM 101 H HA . THR AAA 1 8 HA . THR 8 0.946 -11.154 1.945 1.000 12.929 . 8 THR AAA HA c 1 ATOM 102 C CB . THR AAA 1 8 CB . THR 8 0.192 -12.323 3.469 1.000 13.495 . 8 THR AAA CB . 1 ATOM 103 H HB . THR AAA 1 8 HB . THR 8 -0.081 -12.165 4.405 1.000 13.579 . 8 THR AAA HB c 1 ATOM 104 O OG1 . THR AAA 1 8 OG1 . THR 8 1.255 -13.308 3.452 1.000 12.561 . 8 THR AAA OG1 . 1 ATOM 105 H HG1 . THR AAA 1 8 HG1 . THR 8 0.970 -14.045 3.777 0.000 12.983 . 8 THR AAA HG1 c 1 ATOM 106 C CG2 . THR AAA 1 8 CG2 . THR 8 -0.982 -12.828 2.691 1.000 14.072 . 8 THR AAA CG2 . 1 ATOM 107 H HG21 . THR AAA 1 8 HG21 . THR 8 -1.715 -12.190 2.751 1.000 14.079 . 8 THR AAA HG21 c 1 ATOM 108 H HG22 . THR AAA 1 8 HG22 . THR 8 -1.270 -13.684 3.055 1.000 14.079 . 8 THR AAA HG22 c 1 ATOM 109 H HG23 . THR AAA 1 8 HG23 . THR 8 -0.729 -12.943 1.757 1.000 14.079 . 8 THR AAA HG23 c 1 ATOM 110 C C . THR AAA 1 8 C . THR 8 -0.382 -9.927 2.923 1.000 9.653 . 8 THR AAA C . 1 ATOM 111 O O . THR AAA 1 8 O . THR 8 -0.691 -9.400 4.000 1.000 11.580 . 8 THR AAA O . 1 ATOM 112 N N . PRO AAA 1 9 N . PRO 9 -0.912 -9.531 1.759 1.000 10.572 . 9 PRO AAA N . 1 ATOM 113 C CA . PRO AAA 1 9 CA . PRO 9 -2.049 -8.623 1.843 1.000 12.571 . 9 PRO AAA CA . 1 ATOM 114 H HA . PRO AAA 1 9 HA . PRO 9 -1.746 -7.758 2.214 1.000 12.724 . 9 PRO AAA HA c 1 ATOM 115 C CB . PRO AAA 1 9 CB . PRO 9 -2.498 -8.432 0.411 1.000 12.563 . 9 PRO AAA CB . 1 ATOM 116 H HB3 . PRO AAA 1 9 HB3 . PRO 9 -2.450 -7.484 0.165 1.000 12.552 . 9 PRO AAA HB3 c 1 ATOM 117 H HB2 . PRO AAA 1 9 HB2 . PRO 9 -3.429 -8.723 0.304 1.000 12.552 . 9 PRO AAA HB2 c 1 ATOM 118 C CG . PRO AAA 1 9 CG . PRO 9 -1.639 -9.209 -0.467 1.000 16.493 . 9 PRO AAA CG . 1 ATOM 119 H HG3 . PRO AAA 1 9 HG3 . PRO 9 -1.193 -8.622 -1.111 1.000 16.622 . 9 PRO AAA HG3 c 1 ATOM 120 H HG2 . PRO AAA 1 9 HG2 . PRO 9 -2.168 -9.864 -0.968 1.000 16.622 . 9 PRO AAA HG2 c 1 ATOM 121 C CD . PRO AAA 1 9 CD . PRO 9 -0.598 -9.926 0.387 1.000 13.847 . 9 PRO AAA CD . 1 ATOM 122 H HD3 . PRO AAA 1 9 HD3 . PRO 9 0.305 -9.647 0.143 1.000 13.995 . 9 PRO AAA HD3 c 1 ATOM 123 H HD2 . PRO AAA 1 9 HD2 . PRO 9 -0.665 -10.893 0.279 1.000 13.994 . 9 PRO AAA HD2 c 1 ATOM 124 C C . PRO AAA 1 9 C . PRO 9 -3.237 -9.153 2.666 1.000 12.850 . 9 PRO AAA C . 1 ATOM 125 O O . PRO AAA 1 9 O . PRO 9 -3.531 -10.312 2.656 1.000 13.036 . 9 PRO AAA O . 1 ATOM 127 N N . ILE AAA 1 10 N . ILE 10 -3.818 -8.271 3.444 1.000 10.764 . 10 ILE AAA N . 1 ATOM 128 H H . ILE AAA 1 10 H . ILE 10 -3.547 -7.381 3.467 1.000 12.417 . 10 ILE AAA H c 1 ATOM 129 C CA . ILE AAA 1 10 CA . ILE 10 -4.968 -8.606 4.329 1.000 11.097 . 10 ILE AAA CA . 1 ATOM 130 H HA . ILE AAA 1 10 HA . ILE 10 -4.767 -9.455 4.762 1.000 13.232 . 10 ILE AAA HA c 1 ATOM 131 C CB . ILE AAA 1 10 CB . ILE 10 -5.168 -7.577 5.434 1.000 13.119 . 10 ILE AAA CB . 1 ATOM 132 H HB . ILE AAA 1 10 HB . ILE 10 -5.889 -7.909 6.024 1.000 12.859 . 10 ILE AAA HB c 1 ATOM 133 C CG1 . ILE AAA 1 10 CG1 . ILE 10 -5.620 -6.211 4.895 1.000 12.115 . 10 ILE AAA CG1 . 1 ATOM 134 H HG12 . ILE AAA 1 10 HG12 . ILE 10 -6.291 -6.348 4.195 1.000 11.819 . 10 ILE AAA HG12 c 1 ATOM 135 H HG13 . ILE AAA 1 10 HG13 . ILE 10 -4.849 -5.758 4.492 1.000 11.823 . 10 ILE AAA HG13 c 1 ATOM 136 C CG2 . ILE AAA 1 10 CG2 . ILE 10 -3.877 -7.538 6.238 1.000 15.275 . 10 ILE AAA CG2 . 1 ATOM 137 H HG21 . ILE AAA 1 10 HG21 . ILE 10 -3.693 -8.421 6.603 1.000 14.017 . 10 ILE AAA HG21 c 1 ATOM 138 H HG22 . ILE AAA 1 10 HG22 . ILE 10 -3.968 -6.903 6.969 1.000 14.015 . 10 ILE AAA HG22 c 1 ATOM 139 C CD1 . ILE AAA 1 10 CD1 . ILE 10 -6.200 -5.330 5.956 1.000 15.369 . 10 ILE AAA CD1 . 1 ATOM 140 H HD11 . ILE AAA 1 10 HD11 . ILE 10 -6.977 -5.763 6.350 1.000 13.160 . 10 ILE AAA HD11 c 1 ATOM 141 H HD12 . ILE AAA 1 10 HD12 . ILE 10 -6.468 -4.481 5.564 1.000 13.160 . 10 ILE AAA HD12 c 1 ATOM 142 H HD13 . ILE AAA 1 10 HD13 . ILE 10 -5.534 -5.170 6.648 1.000 13.163 . 10 ILE AAA HD13 c 1 ATOM 143 H HG23 . ILE AAA 1 10 HG23 . ILE 10 -3.139 -7.265 5.666 1.000 14.013 . 10 ILE AAA HG23 c 1 ATOM 144 C C . ILE AAA 1 10 C . ILE 10 -6.280 -8.791 3.554 1.000 12.600 . 10 ILE AAA C . 1 ATOM 145 O O . ILE AAA 1 10 O . ILE 10 -7.171 -9.408 4.131 1.000 14.479 . 10 ILE AAA O . 1 ATOM 147 N N . ASP AAA 1 11 N . ASP 11 -6.371 -8.279 2.338 1.000 12.566 . 11 ASP AAA N . 1 ATOM 148 H H . ASP AAA 1 11 H . ASP 11 -5.655 -7.873 1.903 1.000 12.474 . 11 ASP AAA H c 1 ATOM 149 C CA . ASP AAA 1 11 CA . ASP 11 -7.648 -8.314 1.587 1.000 11.099 . 11 ASP AAA CA . 1 ATOM 150 H HA . ASP AAA 1 11 HA . ASP 11 -8.054 -9.202 1.727 1.000 11.058 . 11 ASP AAA HA c 1 ATOM 151 C CB . ASP AAA 1 11 CB . ASP 11 -8.640 -7.286 2.151 1.000 12.945 . 11 ASP AAA CB . 1 ATOM 152 H HB3 . ASP AAA 1 11 HB3 . ASP 11 -8.752 -7.452 3.110 1.000 13.226 . 11 ASP AAA HB3 c 1 ATOM 153 H HB2 . ASP AAA 1 11 HB2 . ASP 11 -9.505 -7.411 1.711 1.000 13.227 . 11 ASP AAA HB2 c 1 ATOM 154 C CG . ASP AAA 1 11 CG . ASP 11 -8.239 -5.831 1.978 1.000 13.545 . 11 ASP AAA CG . 1 ATOM 155 O OD1 . ASP AAA 1 11 OD1 . ASP 11 -7.346 -5.546 1.137 1.000 14.795 . 11 ASP AAA OD1 . 1 ATOM 156 O OD2 . ASP AAA 1 11 OD2 . ASP 11 -8.827 -4.970 2.737 1.000 16.448 . 11 ASP AAA OD2 . 1 ATOM 157 C C . ASP AAA 1 11 C . ASP 11 -7.331 -8.175 0.105 1.000 12.595 . 11 ASP AAA C . 1 ATOM 158 O O . ASP AAA 1 11 O . ASP 11 -6.119 -8.067 -0.238 1.000 14.302 . 11 ASP AAA O . 1 ATOM 160 N N . SER AAA 1 12 N . SER 12 -8.325 -8.170 -0.753 1.000 15.694 . 12 SER AAA N . 1 ATOM 161 H H . SER AAA 1 12 H . SER 12 -9.211 -8.124 -0.468 1.000 13.630 . 12 SER AAA H c 1 ATOM 162 C CA . SER AAA 1 12 CA . SER 12 -8.186 -8.238 -2.228 1.000 17.768 . 12 SER AAA CA . 1 ATOM 163 H HA . SER AAA 1 12 HA . SER 12 -7.497 -8.924 -2.441 1.000 16.024 . 12 SER AAA HA c 1 ATOM 164 C CB . SER AAA 1 12 CB . SER 12 -9.477 -8.644 -2.879 1.000 19.975 . 12 SER AAA CB . 1 ATOM 165 H HB3 . SER AAA 1 12 HB3 . SER 12 -9.749 -9.528 -2.542 1.000 18.398 . 12 SER AAA HB3 c 1 ATOM 166 H HB2 . SER AAA 1 12 HB2 . SER 12 -9.345 -8.712 -3.852 1.000 18.398 . 12 SER AAA HB2 c 1 ATOM 167 O OG . SER AAA 1 12 OG . SER 12 -10.498 -7.692 -2.602 1.000 20.042 . 12 SER AAA OG . 1 ATOM 168 H HG . SER AAA 1 12 HG . SER 12 -11.200 -7.951 -2.986 0.000 20.081 . 12 SER AAA HG c 1 ATOM 169 C C . SER AAA 1 12 C . SER 12 -7.698 -6.881 -2.770 1.000 14.990 . 12 SER AAA C . 1 ATOM 170 O O . SER AAA 1 12 O . SER 12 -7.423 -6.810 -3.994 1.000 15.868 . 12 SER AAA O . 1 ATOM 172 N N . LEU AAA 1 13 N . LEU 13 -7.706 -5.826 -1.938 1.000 13.769 . 13 LEU AAA N . 1 ATOM 173 H H . LEU AAA 1 13 H . LEU 13 -7.989 -5.901 -1.056 1.000 13.666 . 13 LEU AAA H c 1 ATOM 174 C CA . LEU AAA 1 13 CA . LEU 13 -7.286 -4.441 -2.342 1.000 15.554 . 13 LEU AAA CA . 1 ATOM 175 H HA . LEU AAA 1 13 HA . LEU 13 -7.290 -4.391 -3.325 1.000 19.753 . 13 LEU AAA HA c 1 ATOM 176 C CB . LEU AAA 1 13 CB . LEU 13 -8.232 -3.370 -1.781 1.000 17.103 . 13 LEU AAA CB . 1 ATOM 177 H HB3 . LEU AAA 1 13 HB3 . LEU 13 -7.875 -2.493 -2.025 1.000 16.543 . 13 LEU AAA HB3 c 1 ATOM 178 H HB2 . LEU AAA 1 13 HB2 . LEU 13 -8.211 -3.430 -0.805 1.000 16.543 . 13 LEU AAA HB2 c 1 ATOM 179 C CG . LEU AAA 1 13 CG . LEU 13 -9.698 -3.420 -2.225 1.000 20.308 . 13 LEU AAA CG . 1 ATOM 180 H HG . LEU AAA 1 13 HG . LEU 13 -10.069 -4.294 -1.949 1.000 19.777 . 13 LEU AAA HG c 1 ATOM 181 C CD1 . LEU AAA 1 13 CD1 . LEU 13 -10.526 -2.336 -1.553 1.000 23.875 . 13 LEU AAA CD1 . 1 ATOM 182 H HD11 . LEU AAA 1 13 HD11 . LEU 13 -10.493 -2.454 -0.588 1.000 23.399 . 13 LEU AAA HD11 c 1 ATOM 183 H HD12 . LEU AAA 1 13 HD12 . LEU 13 -11.449 -2.397 -1.856 1.000 23.399 . 13 LEU AAA HD12 c 1 ATOM 184 H HD13 . LEU AAA 1 13 HD13 . LEU 13 -10.167 -1.462 -1.785 1.000 23.399 . 13 LEU AAA HD13 c 1 ATOM 185 C CD2 . LEU AAA 1 13 CD2 . LEU 13 -9.821 -3.321 -3.719 1.000 21.239 . 13 LEU AAA CD2 . 1 ATOM 186 H HD21 . LEU AAA 1 13 HD21 . LEU 13 -9.410 -2.493 -4.024 1.000 21.111 . 13 LEU AAA HD21 c 1 ATOM 187 H HD22 . LEU AAA 1 13 HD22 . LEU 13 -10.762 -3.326 -3.968 1.000 21.111 . 13 LEU AAA HD22 c 1 ATOM 188 H HD23 . LEU AAA 1 13 HD23 . LEU 13 -9.374 -4.078 -4.134 1.000 21.110 . 13 LEU AAA HD23 c 1 ATOM 189 C C . LEU AAA 1 13 C . LEU 13 -5.871 -4.119 -1.855 1.000 13.303 . 13 LEU AAA C . 1 ATOM 190 O O . LEU AAA 1 13 O . LEU 13 -5.407 -3.028 -2.168 1.000 13.938 . 13 LEU AAA O . 1 ATOM 192 N N . ASP AAA 1 14 N . ASP 14 -5.214 -5.023 -1.155 1.000 12.820 . 14 ASP AAA N . 1 ATOM 193 H H . ASP AAA 1 14 H . ASP 14 -5.537 -5.881 -0.996 1.000 12.650 . 14 ASP AAA H c 1 ATOM 194 C CA . ASP AAA 1 14 CA . ASP 14 -3.876 -4.710 -0.565 1.000 12.470 . 14 ASP AAA CA . 1 ATOM 195 H HA . ASP AAA 1 14 HA . ASP 14 -3.581 -5.487 -0.035 1.000 12.511 . 14 ASP AAA HA c 1 ATOM 196 C CB . ASP AAA 1 14 CB . ASP 14 -2.812 -4.429 -1.652 1.000 14.639 . 14 ASP AAA CB . 1 ATOM 197 H HB3 . ASP AAA 1 14 HB3 . ASP 14 -1.964 -4.239 -1.202 1.000 13.615 . 14 ASP AAA HB3 c 1 ATOM 198 H HB2 . ASP AAA 1 14 HB2 . ASP 14 -3.081 -3.631 -2.147 1.000 13.601 . 14 ASP AAA HB2 c 1 ATOM 199 C CG . ASP AAA 1 14 CG . ASP 14 -2.531 -5.511 -2.672 1.000 15.125 . 14 ASP AAA CG . 1 ATOM 200 O OD1 . ASP AAA 1 14 OD1 . ASP 14 -2.874 -6.668 -2.437 1.000 14.809 . 14 ASP AAA OD1 . 1 ATOM 201 O OD2 . ASP AAA 1 14 OD2 . ASP 14 -1.938 -5.155 -3.703 1.000 14.355 . 14 ASP AAA OD2 . 1 ATOM 202 C C . ASP AAA 1 14 C . ASP 14 -4.030 -3.502 0.372 1.000 14.031 . 14 ASP AAA C . 1 ATOM 203 O O . ASP AAA 1 14 O . ASP 14 -3.142 -2.608 0.376 1.000 14.272 . 14 ASP AAA O . 1 ATOM 205 N N . ASP AAA 1 15 N . ASP 15 -5.066 -3.459 1.209 1.000 13.553 . 15 ASP AAA N . 1 ATOM 206 H H . ASP AAA 1 15 H . ASP 15 -5.696 -4.143 1.259 1.000 16.606 . 15 ASP AAA H c 1 ATOM 207 C CA . ASP AAA 1 15 CA . ASP 15 -5.290 -2.308 2.136 1.000 14.330 . 15 ASP AAA CA . 1 ATOM 208 H HA . ASP AAA 1 15 HA . ASP 15 -5.290 -1.487 1.594 1.000 14.041 . 15 ASP AAA HA c 1 ATOM 209 C CB . ASP AAA 1 15 CB . ASP 15 -6.661 -2.391 2.809 1.000 17.971 . 15 ASP AAA CB . 1 ATOM 210 H HB3 . ASP AAA 1 15 HB3 . ASP 15 -6.663 -1.826 3.608 1.000 17.727 . 15 ASP AAA HB3 c 1 ATOM 211 H HB2 . ASP AAA 1 15 HB2 . ASP 15 -6.833 -3.317 3.076 1.000 17.727 . 15 ASP AAA HB2 c 1 ATOM 212 C CG . ASP AAA 1 15 CG . ASP 15 -7.777 -1.933 1.890 1.000 17.502 . 15 ASP AAA CG . 1 ATOM 213 O OD1 . ASP AAA 1 15 OD1 . ASP 15 -7.585 -0.867 1.206 1.000 21.993 . 15 ASP AAA OD1 . 1 ATOM 214 O OD2 . ASP AAA 1 15 OD2 . ASP 15 -8.856 -2.649 1.884 1.000 17.132 . 15 ASP AAA OD2 . 1 ATOM 215 C C . ASP AAA 1 15 C . ASP 15 -4.123 -2.213 3.124 1.000 13.138 . 15 ASP AAA C . 1 ATOM 216 O O . ASP AAA 1 15 O . ASP 15 -3.814 -1.115 3.579 1.000 17.069 . 15 ASP AAA O . 1 ATOM 218 N N . ALA AAA 1 16 N . ALA 16 -3.506 -3.347 3.414 1.000 13.065 . 16 ALA AAA N . 1 ATOM 219 H H . ALA AAA 1 16 H . ALA 16 -3.780 -4.164 3.059 1.000 12.092 . 16 ALA AAA H c 1 ATOM 220 C CA . ALA AAA 1 16 CA . ALA 16 -2.361 -3.459 4.330 1.000 11.619 . 16 ALA AAA CA . 1 ATOM 221 H HA . ALA AAA 1 16 HA . ALA 16 -1.675 -2.803 4.064 1.000 11.582 . 16 ALA AAA HA c 1 ATOM 222 C CB . ALA AAA 1 16 CB . ALA 16 -2.767 -3.205 5.745 1.000 11.422 . 16 ALA AAA CB . 1 ATOM 223 H HB3 . ALA AAA 1 16 HB3 . ALA 16 -3.441 -3.852 6.012 1.000 11.568 . 16 ALA AAA HB3 c 1 ATOM 224 H HB2 . ALA AAA 1 16 HB2 . ALA 16 -3.131 -2.308 5.824 1.000 11.568 . 16 ALA AAA HB2 c 1 ATOM 225 H HB1 . ALA AAA 1 16 HB1 . ALA 16 -1.992 -3.289 6.325 1.000 11.568 . 16 ALA AAA HB1 c 1 ATOM 226 C C . ALA AAA 1 16 C . ALA 16 -1.792 -4.860 4.181 1.000 13.087 . 16 ALA AAA C . 1 ATOM 227 O O . ALA AAA 1 16 O . ALA 16 -2.383 -5.666 3.518 1.000 13.415 . 16 ALA AAA O . 1 ATOM 229 N N . TYR AAA 1 17 N . TYR 17 -0.610 -5.074 4.734 1.000 11.632 . 17 TYR AAA N . 1 ATOM 230 H H . TYR AAA 1 17 H . TYR 17 -0.160 -4.398 5.190 1.000 11.542 . 17 TYR AAA H c 1 ATOM 231 C CA . TYR AAA 1 17 CA . TYR 17 0.121 -6.345 4.703 1.000 11.549 . 17 TYR AAA CA . 1 ATOM 232 H HA . TYR AAA 1 17 HA . TYR 17 -0.431 -7.034 4.257 1.000 11.167 . 17 TYR AAA HA c 1 ATOM 233 C CB . TYR AAA 1 17 CB . TYR 17 1.398 -6.096 3.910 1.000 10.739 . 17 TYR AAA CB . 1 ATOM 234 H HB3 . TYR AAA 1 17 HB3 . TYR 17 1.929 -6.918 3.923 1.000 10.976 . 17 TYR AAA HB3 c 1 ATOM 235 H HB2 . TYR AAA 1 17 HB2 . TYR 17 1.916 -5.405 4.374 1.000 10.976 . 17 TYR AAA HB2 c 1 ATOM 236 C CG . TYR AAA 1 17 CG . TYR 17 1.219 -5.672 2.474 1.000 11.855 . 17 TYR AAA CG . 1 ATOM 237 C CD1 . TYR AAA 1 17 CD1 . TYR 17 0.877 -4.372 2.161 1.000 12.154 . 17 TYR AAA CD1 . 1 ATOM 238 H HD1 . TYR AAA 1 17 HD1 . TYR 17 0.789 -3.740 2.856 1.000 12.006 . 17 TYR AAA HD1 c 1 ATOM 239 C CE1 . TYR AAA 1 17 CE1 . TYR 17 0.696 -3.962 0.858 1.000 12.858 . 17 TYR AAA CE1 . 1 ATOM 240 H HE1 . TYR AAA 1 17 HE1 . TYR 17 0.476 -3.064 0.672 1.000 11.865 . 17 TYR AAA HE1 c 1 ATOM 241 C CZ . TYR AAA 1 17 CZ . TYR 17 0.794 -4.869 -0.175 1.000 11.567 . 17 TYR AAA CZ . 1 ATOM 242 O OH . TYR AAA 1 17 OH . TYR 17 0.628 -4.425 -1.444 1.000 14.750 . 17 TYR AAA OH . 1 ATOM 243 H HH . TYR AAA 1 17 HH . TYR 17 1.195 -3.818 -1.627 0.000 15.039 . 17 TYR AAA HH c 1 ATOM 244 C CE2 . TYR AAA 1 17 CE2 . TYR 17 1.140 -6.184 0.105 1.000 11.501 . 17 TYR AAA CE2 . 1 ATOM 245 H HE2 . TYR AAA 1 17 HE2 . TYR 17 1.212 -6.814 -0.593 1.000 11.850 . 17 TYR AAA HE2 c 1 ATOM 246 C CD2 . TYR AAA 1 17 CD2 . TYR 17 1.300 -6.581 1.430 1.000 12.783 . 17 TYR AAA CD2 . 1 ATOM 247 H HD2 . TYR AAA 1 17 HD2 . TYR 17 1.519 -7.479 1.618 1.000 12.139 . 17 TYR AAA HD2 c 1 ATOM 248 C C . TYR AAA 1 17 C . TYR 17 0.426 -6.782 6.139 1.000 10.802 . 17 TYR AAA C . 1 ATOM 249 O O . TYR AAA 1 17 O . TYR 17 0.844 -5.996 6.970 1.000 11.278 . 17 TYR AAA O . 1 ATOM 251 N N . ILE AAA 1 18 N . ILE 18 0.378 -8.093 6.340 1.000 9.530 . 18 ILE AAA N . 1 ATOM 252 H H . ILE AAA 1 18 H . ILE 18 0.156 -8.694 5.664 1.000 10.779 . 18 ILE AAA H c 1 ATOM 253 C CA . ILE AAA 1 18 CA . ILE 18 0.686 -8.702 7.642 1.000 9.277 . 18 ILE AAA CA . 1 ATOM 254 H HA . ILE AAA 1 18 HA . ILE 18 0.970 -7.990 8.240 1.000 11.280 . 18 ILE AAA HA c 1 ATOM 255 C CB . ILE AAA 1 18 CB . ILE 18 -0.514 -9.395 8.313 1.000 9.408 . 18 ILE AAA CB . 1 ATOM 256 H HB . ILE AAA 1 18 HB . ILE 18 -0.159 -9.931 9.062 1.000 10.490 . 18 ILE AAA HB c 1 ATOM 257 C CG1 . ILE AAA 1 18 CG1 . ILE 18 -1.277 -10.359 7.390 1.000 11.269 . 18 ILE AAA CG1 . 1 ATOM 258 H HG12 . ILE AAA 1 18 HG12 . ILE 18 -0.642 -11.006 7.015 1.000 11.106 . 18 ILE AAA HG12 c 1 ATOM 259 H HG13 . ILE AAA 1 18 HG13 . ILE 18 -1.661 -9.848 6.647 1.000 11.106 . 18 ILE AAA HG13 c 1 ATOM 260 C CG2 . ILE AAA 1 18 CG2 . ILE 18 -1.470 -8.362 8.904 1.000 11.775 . 18 ILE AAA CG2 . 1 ATOM 261 H HG21 . ILE AAA 1 18 HG21 . ILE 18 -0.993 -7.807 9.546 1.000 11.954 . 18 ILE AAA HG21 c 1 ATOM 262 H HG22 . ILE AAA 1 18 HG22 . ILE 18 -2.204 -8.812 9.355 1.000 11.959 . 18 ILE AAA HG22 c 1 ATOM 263 C CD1 . ILE AAA 1 18 CD1 . ILE 18 -2.388 -11.115 8.087 1.000 14.489 . 18 ILE AAA CD1 . 1 ATOM 264 H HD11 . ILE AAA 1 18 HD11 . ILE 18 -2.022 -11.615 8.837 1.000 13.289 . 18 ILE AAA HD11 c 1 ATOM 265 H HD12 . ILE AAA 1 18 HD12 . ILE 18 -2.803 -11.734 7.460 1.000 13.298 . 18 ILE AAA HD12 c 1 ATOM 266 H HD13 . ILE AAA 1 18 HD13 . ILE 18 -3.059 -10.490 8.412 1.000 13.293 . 18 ILE AAA HD13 c 1 ATOM 267 H HG23 . ILE AAA 1 18 HG23 . ILE 18 -1.823 -7.800 8.193 1.000 11.955 . 18 ILE AAA HG23 c 1 ATOM 268 C C . ILE AAA 1 18 C . ILE 18 1.853 -9.681 7.498 1.000 9.018 . 18 ILE AAA C . 1 ATOM 269 O O . ILE AAA 1 18 O . ILE 18 1.956 -10.440 6.490 1.000 10.709 . 18 ILE AAA O . 1 ATOM 271 N N . THR AAA 1 19 N . THR 19 2.656 -9.652 8.536 1.000 8.973 . 19 THR AAA N . 1 ATOM 272 H H . THR AAA 1 19 H . THR 19 2.496 -9.135 9.295 1.000 11.121 . 19 THR AAA H c 1 ATOM 273 C CA . THR AAA 1 19 CA . THR 19 3.893 -10.451 8.592 1.000 9.737 . 19 THR AAA CA . 1 ATOM 274 H HA . THR AAA 1 19 HA . THR 19 3.889 -11.101 7.854 1.000 11.084 . 19 THR AAA HA c 1 ATOM 275 C CB . THR AAA 1 19 CB . THR 19 5.092 -9.493 8.449 1.000 10.639 . 19 THR AAA CB . 1 ATOM 276 H HB . THR AAA 1 19 HB . THR 19 5.117 -8.927 9.256 1.000 10.137 . 19 THR AAA HB c 1 ATOM 277 O OG1 . THR AAA 1 19 OG1 . THR 19 4.974 -8.623 7.329 1.000 10.816 . 19 THR AAA OG1 . 1 ATOM 278 H HG1 . THR AAA 1 19 HG1 . THR 19 5.648 -8.110 7.292 0.000 11.372 . 19 THR AAA HG1 c 1 ATOM 279 C CG2 . THR AAA 1 19 CG2 . THR 19 6.395 -10.269 8.370 1.000 10.478 . 19 THR AAA CG2 . 1 ATOM 280 H HG21 . THR AAA 1 19 HG21 . THR 19 6.520 -10.783 9.188 1.000 10.463 . 19 THR AAA HG21 c 1 ATOM 281 H HG22 . THR AAA 1 19 HG22 . THR 19 7.138 -9.649 8.261 1.000 10.463 . 19 THR AAA HG22 c 1 ATOM 282 H HG23 . THR AAA 1 19 HG23 . THR 19 6.367 -10.876 7.608 1.000 10.463 . 19 THR AAA HG23 c 1 ATOM 283 C C . THR AAA 1 19 C . THR 19 3.883 -11.168 9.917 1.000 9.655 . 19 THR AAA C . 1 ATOM 284 O O . THR AAA 1 19 O . THR 19 3.667 -10.560 10.964 1.000 10.399 . 19 THR AAA O . 1 ATOM 285 N N . PRO AAA 1 20 N . PRO 20 4.076 -12.498 9.930 1.000 9.512 . 20 PRO AAA N . 1 ATOM 286 C CA . PRO AAA 1 20 CA . PRO 20 4.095 -13.215 11.181 1.000 10.232 . 20 PRO AAA CA . 1 ATOM 287 H HA . PRO AAA 1 20 HA . PRO 20 3.268 -13.030 11.692 1.000 10.274 . 20 PRO AAA HA c 1 ATOM 288 C CB . PRO AAA 1 20 CB . PRO 20 4.153 -14.703 10.752 1.000 11.195 . 20 PRO AAA CB . 1 ATOM 289 H HB3 . PRO AAA 1 20 HB3 . PRO 20 3.253 -15.088 10.701 1.000 11.018 . 20 PRO AAA HB3 c 1 ATOM 290 H HB2 . PRO AAA 1 20 HB2 . PRO 20 4.685 -15.231 11.386 1.000 11.018 . 20 PRO AAA HB2 c 1 ATOM 291 C CG . PRO AAA 1 20 CG . PRO 20 4.814 -14.677 9.374 1.000 10.459 . 20 PRO AAA CG . 1 ATOM 292 H HG3 . PRO AAA 1 20 HG3 . PRO 20 4.512 -15.430 8.826 1.000 10.145 . 20 PRO AAA HG3 c 1 ATOM 293 H HG2 . PRO AAA 1 20 HG2 . PRO 20 5.789 -14.715 9.452 1.000 10.145 . 20 PRO AAA HG2 c 1 ATOM 294 C CD . PRO AAA 1 20 CD . PRO 20 4.364 -13.345 8.770 1.000 11.839 . 20 PRO AAA CD . 1 ATOM 295 H HD3 . PRO AAA 1 20 HD3 . PRO 20 3.570 -13.462 8.216 1.000 11.696 . 20 PRO AAA HD3 c 1 ATOM 296 H HD2 . PRO AAA 1 20 HD2 . PRO 20 5.073 -12.957 8.223 1.000 11.696 . 20 PRO AAA HD2 c 1 ATOM 297 C C . PRO AAA 1 20 C . PRO 20 5.340 -12.847 11.994 1.000 9.969 . 20 PRO AAA C . 1 ATOM 298 O O . PRO AAA 1 20 O . PRO 20 6.472 -12.786 11.429 1.000 11.900 . 20 PRO AAA O . 1 ATOM 300 N N . VAL AAA 1 21 N . VAL 21 5.157 -12.751 13.288 1.000 10.351 . 21 VAL AAA N . 1 ATOM 301 H H . VAL AAA 1 21 H . VAL 21 4.323 -12.925 13.667 1.000 10.265 . 21 VAL AAA H c 1 ATOM 302 C CA . VAL AAA 1 21 CA . VAL 21 6.187 -12.364 14.260 1.000 10.889 . 21 VAL AAA CA . 1 ATOM 303 H HA . VAL AAA 1 21 HA . VAL 21 7.065 -12.483 13.857 1.000 11.410 . 21 VAL AAA HA c 1 ATOM 304 C CB . VAL AAA 1 21 CB . VAL 21 6.007 -10.905 14.671 1.000 11.113 . 21 VAL AAA CB . 1 ATOM 305 H HB . VAL AAA 1 21 HB . VAL 21 5.104 -10.801 15.063 1.000 10.847 . 21 VAL AAA HB c 1 ATOM 306 C CG1 . VAL AAA 1 21 CG1 . VAL 21 7.053 -10.521 15.703 1.000 12.376 . 21 VAL AAA CG1 . 1 ATOM 307 H HG11 . VAL AAA 1 21 HG11 . VAL 21 6.943 -11.067 16.500 1.000 11.869 . 21 VAL AAA HG11 c 1 ATOM 308 H HG12 . VAL AAA 1 21 HG12 . VAL 21 6.948 -9.583 15.938 1.000 11.871 . 21 VAL AAA HG12 c 1 ATOM 309 H HG13 . VAL AAA 1 21 HG13 . VAL 21 7.942 -10.663 15.333 1.000 11.869 . 21 VAL AAA HG13 c 1 ATOM 310 C CG2 . VAL AAA 1 21 CG2 . VAL 21 6.132 -9.977 13.497 1.000 13.697 . 21 VAL AAA CG2 . 1 ATOM 311 H HG21 . VAL AAA 1 21 HG21 . VAL 21 7.000 -10.101 13.075 1.000 13.077 . 21 VAL AAA HG21 c 1 ATOM 312 H HG22 . VAL AAA 1 21 HG22 . VAL 21 6.049 -9.056 13.799 1.000 13.075 . 21 VAL AAA HG22 c 1 ATOM 313 H HG23 . VAL AAA 1 21 HG23 . VAL 21 5.429 -10.169 12.852 1.000 13.083 . 21 VAL AAA HG23 c 1 ATOM 314 C C . VAL AAA 1 21 C . VAL 21 6.054 -13.296 15.459 1.000 10.403 . 21 VAL AAA C . 1 ATOM 315 O O . VAL AAA 1 21 O . VAL 21 4.898 -13.442 15.997 1.000 11.481 . 21 VAL AAA O . 1 ATOM 317 N N . GLN AAA 1 22 N . GLN 22 7.157 -13.918 15.874 1.000 10.811 . 22 GLN AAA N . 1 ATOM 318 H H . GLN AAA 1 22 H . GLN 22 7.966 -13.833 15.421 1.000 11.356 . 22 GLN AAA H c 1 ATOM 319 C CA . GLN AAA 1 22 CA . GLN 22 7.198 -14.784 17.072 1.000 9.678 . 22 GLN AAA CA . 1 ATOM 320 H HA . GLN AAA 1 22 HA . GLN 22 6.307 -15.188 17.187 1.000 9.149 . 22 GLN AAA HA c 1 ATOM 321 C CB . GLN AAA 1 22 CB . GLN 22 8.207 -15.917 16.870 1.000 11.158 . 22 GLN AAA CB . 1 ATOM 322 H HB3 . GLN AAA 1 22 HB3 . GLN 22 8.421 -16.306 17.744 1.000 11.483 . 22 GLN AAA HB3 c 1 ATOM 323 H HB2 . GLN AAA 1 22 HB2 . GLN 22 9.031 -15.543 16.496 1.000 11.491 . 22 GLN AAA HB2 c 1 ATOM 324 C CG . GLN AAA 1 22 CG . GLN 22 7.675 -17.016 15.940 1.000 9.450 . 22 GLN AAA CG . 1 ATOM 325 H HG3 . GLN AAA 1 22 HG3 . GLN 22 6.787 -17.289 16.254 1.000 9.035 . 22 GLN AAA HG3 c 1 ATOM 326 H HG2 . GLN AAA 1 22 HG2 . GLN 22 8.264 -17.797 16.012 1.000 9.035 . 22 GLN AAA HG2 c 1 ATOM 327 C CD . GLN AAA 1 22 CD . GLN 22 7.564 -16.646 14.479 1.000 11.081 . 22 GLN AAA CD . 1 ATOM 328 O OE1 . GLN AAA 1 22 OE1 . GLN 22 8.518 -16.094 13.865 1.000 12.873 . 22 GLN AAA OE1 . 1 ATOM 329 N NE2 . GLN AAA 1 22 NE2 . GLN 22 6.401 -16.990 13.878 1.000 10.497 . 22 GLN AAA NE2 . 1 ATOM 330 H HE21 . GLN AAA 1 22 HE21 . GLN 22 6.274 -16.809 13.028 0.000 10.580 . 22 GLN AAA HE21 c 1 ATOM 331 H HE22 . GLN AAA 1 22 HE22 . GLN 22 5.779 -17.414 14.345 0.000 10.580 . 22 GLN AAA HE22 c 1 ATOM 332 C C . GLN AAA 1 22 C . GLN 22 7.502 -13.949 18.293 1.000 10.363 . 22 GLN AAA C . 1 ATOM 333 O O . GLN AAA 1 22 O . GLN 22 8.561 -13.279 18.304 1.000 13.039 . 22 GLN AAA O . 1 ATOM 335 N N . ILE AAA 1 23 N . ILE 23 6.636 -13.967 19.291 1.000 10.963 . 23 ILE AAA N . 1 ATOM 336 H H . ILE AAA 1 23 H . ILE 23 5.845 -14.456 19.251 1.000 9.411 . 23 ILE AAA H c 1 ATOM 337 C CA . ILE AAA 1 23 CA . ILE 23 6.843 -13.211 20.557 1.000 10.706 . 23 ILE AAA CA . 1 ATOM 338 H HA . ILE AAA 1 23 HA . ILE 23 7.716 -12.785 20.518 1.000 11.301 . 23 ILE AAA HA c 1 ATOM 339 C CB . ILE AAA 1 23 CB . ILE 23 5.793 -12.105 20.728 1.000 11.886 . 23 ILE AAA CB . 1 ATOM 340 H HB . ILE AAA 1 23 HB . ILE 23 4.914 -12.537 20.865 1.000 11.934 . 23 ILE AAA HB c 1 ATOM 341 C CG1 . ILE AAA 1 23 CG1 . ILE 23 5.718 -11.251 19.472 1.000 11.078 . 23 ILE AAA CG1 . 1 ATOM 342 H HG12 . ILE AAA 1 23 HG12 . ILE 23 5.573 -11.836 18.699 1.000 10.818 . 23 ILE AAA HG12 c 1 ATOM 343 H HG13 . ILE AAA 1 23 HG13 . ILE 23 6.579 -10.796 19.349 1.000 10.818 . 23 ILE AAA HG13 c 1 ATOM 344 C CG2 . ILE AAA 1 23 CG2 . ILE 23 6.130 -11.294 21.975 1.000 13.234 . 23 ILE AAA CG2 . 1 ATOM 345 H HG21 . ILE AAA 1 23 HG21 . ILE 23 6.132 -11.876 22.754 1.000 13.391 . 23 ILE AAA HG21 c 1 ATOM 346 H HG22 . ILE AAA 1 23 HG22 . ILE 23 5.466 -10.595 22.101 1.000 13.393 . 23 ILE AAA HG22 c 1 ATOM 347 C CD1 . ILE AAA 1 23 CD1 . ILE 23 4.626 -10.217 19.502 1.000 14.341 . 23 ILE AAA CD1 . 1 ATOM 348 H HD11 . ILE AAA 1 23 HD11 . ILE 23 3.765 -10.656 19.620 1.000 14.113 . 23 ILE AAA HD11 c 1 ATOM 349 H HD12 . ILE AAA 1 23 HD12 . ILE 23 4.623 -9.722 18.664 1.000 14.113 . 23 ILE AAA HD12 c 1 ATOM 350 H HD13 . ILE AAA 1 23 HD13 . ILE 23 4.778 -9.601 20.239 1.000 14.110 . 23 ILE AAA HD13 c 1 ATOM 351 H HG23 . ILE AAA 1 23 HG23 . ILE 23 7.009 -10.889 21.873 1.000 13.391 . 23 ILE AAA HG23 c 1 ATOM 352 C C . ILE AAA 1 23 C . ILE 23 6.847 -14.200 21.716 1.000 13.423 . 23 ILE AAA C . 1 ATOM 353 O O . ILE AAA 1 23 O . ILE 23 5.881 -14.996 21.831 1.000 12.989 . 23 ILE AAA O . 1 ATOM 355 N N . GLY AAA 1 24 N . GLY 24 7.872 -14.204 22.551 1.000 13.419 . 24 GLY AAA N . 1 ATOM 356 H H . GLY AAA 1 24 H . GLY 24 8.669 -13.758 22.369 1.000 11.762 . 24 GLY AAA H c 1 ATOM 357 C CA . GLY AAA 1 24 CA . GLY 24 7.810 -14.927 23.824 1.000 12.978 . 24 GLY AAA CA . 1 ATOM 358 H HA3 . GLY AAA 1 24 HA3 . GLY 24 6.871 -14.953 24.136 1.000 12.355 . 24 GLY AAA HA3 c 1 ATOM 359 H HA2 . GLY AAA 1 24 HA2 . GLY 24 8.335 -14.431 24.495 1.000 12.355 . 24 GLY AAA HA2 c 1 ATOM 360 C C . GLY AAA 1 24 C . GLY 24 8.344 -16.346 23.740 1.000 12.761 . 24 GLY AAA C . 1 ATOM 361 O O . GLY AAA 1 24 O . GLY 24 8.741 -16.815 22.645 1.000 14.206 . 24 GLY AAA O . 1 ATOM 363 N N . THR AAA 1 25 N . THR 25 8.321 -17.021 24.869 1.000 13.848 . 25 THR AAA N . 1 ATOM 364 H H . THR AAA 1 25 H . THR 25 7.991 -16.664 25.665 1.000 13.437 . 25 THR AAA H c 1 ATOM 365 C CA . THR AAA 1 25 CA . THR 25 8.823 -18.392 24.986 1.000 15.700 . 25 THR AAA CA . 1 ATOM 366 H HA . THR AAA 1 25 HA . THR 25 8.937 -18.776 24.089 1.000 14.655 . 25 THR AAA HA c 1 ATOM 367 C CB . THR AAA 1 25 CB . THR 25 10.142 -18.424 25.755 1.000 17.099 . 25 THR AAA CB . 1 ATOM 368 H HB . THR AAA 1 25 HB . THR 25 9.967 -18.136 26.682 1.000 16.758 . 25 THR AAA HB c 1 ATOM 369 O OG1 . THR AAA 1 25 OG1 . THR 25 11.028 -17.472 25.150 1.000 16.270 . 25 THR AAA OG1 . 1 ATOM 370 H HG1 . THR AAA 1 25 HG1 . THR 25 11.778 -17.484 25.575 0.000 16.647 . 25 THR AAA HG1 c 1 ATOM 371 C CG2 . THR AAA 1 25 CG2 . THR 25 10.709 -19.823 25.776 1.000 17.534 . 25 THR AAA CG2 . 1 ATOM 372 H HG21 . THR AAA 1 25 HG21 . THR 25 10.090 -20.421 26.230 1.000 17.082 . 25 THR AAA HG21 c 1 ATOM 373 H HG22 . THR AAA 1 25 HG22 . THR 25 11.561 -19.821 26.249 1.000 17.082 . 25 THR AAA HG22 c 1 ATOM 374 H HG23 . THR AAA 1 25 HG23 . THR 25 10.847 -20.132 24.863 1.000 17.082 . 25 THR AAA HG23 c 1 ATOM 375 C C . THR AAA 1 25 C . THR 25 7.790 -19.197 25.782 1.000 14.098 . 25 THR AAA C . 1 ATOM 376 O O . THR AAA 1 25 O . THR 25 7.529 -18.896 26.946 1.000 15.718 . 25 THR AAA O . 1 ATOM 377 N N . PRO AAA 1 26 N . PRO 26 7.147 -20.247 25.253 1.000 14.586 . 26 PRO AAA N . 1 ATOM 378 C CA . PRO AAA 1 26 CA . PRO 26 7.220 -20.643 23.848 1.000 14.646 . 26 PRO AAA CA . 1 ATOM 379 H HA . PRO AAA 1 26 HA . PRO 26 8.158 -20.841 23.599 1.000 14.449 . 26 PRO AAA HA c 1 ATOM 380 C CB . PRO AAA 1 26 CB . PRO 26 6.362 -21.914 23.776 1.000 16.347 . 26 PRO AAA CB . 1 ATOM 381 H HB3 . PRO AAA 1 26 HB3 . PRO 26 6.912 -22.718 23.890 1.000 15.961 . 26 PRO AAA HB3 c 1 ATOM 382 H HB2 . PRO AAA 1 26 HB2 . PRO 26 5.888 -21.974 22.919 1.000 15.961 . 26 PRO AAA HB2 c 1 ATOM 383 C CG . PRO AAA 1 26 CG . PRO 26 5.398 -21.754 24.916 1.000 18.598 . 26 PRO AAA CG . 1 ATOM 384 H HG3 . PRO AAA 1 26 HG3 . PRO 26 5.063 -22.625 25.213 1.000 18.603 . 26 PRO AAA HG3 c 1 ATOM 385 H HG2 . PRO AAA 1 26 HG2 . PRO 26 4.635 -21.199 24.652 1.000 18.603 . 26 PRO AAA HG2 c 1 ATOM 386 C CD . PRO AAA 1 26 CD . PRO 26 6.201 -21.081 26.017 1.000 18.249 . 26 PRO AAA CD . 1 ATOM 387 H HD3 . PRO AAA 1 26 HD3 . PRO 26 6.668 -21.739 26.566 1.000 17.893 . 26 PRO AAA HD3 c 1 ATOM 388 H HD2 . PRO AAA 1 26 HD2 . PRO 26 5.628 -20.538 26.591 1.000 17.893 . 26 PRO AAA HD2 c 1 ATOM 389 C C . PRO AAA 1 26 C . PRO 26 6.637 -19.554 22.952 1.000 14.350 . 26 PRO AAA C . 1 ATOM 390 O O . PRO AAA 1 26 O . PRO 26 5.921 -18.650 23.470 1.000 13.797 . 26 PRO AAA O . 1 ATOM 392 N N . ALA AAA 1 27 N . ALA 27 6.958 -19.620 21.669 1.000 14.638 . 27 ALA AAA N . 1 ATOM 393 H H . ALA AAA 1 27 H . ALA 27 7.439 -20.330 21.307 1.000 14.459 . 27 ALA AAA H c 1 ATOM 394 C CA . ALA AAA 1 27 CA . ALA 27 6.587 -18.581 20.690 1.000 14.098 . 27 ALA AAA CA . 1 ATOM 395 H HA . ALA AAA 1 27 HA . ALA 27 6.995 -17.730 20.972 1.000 13.634 . 27 ALA AAA HA c 1 ATOM 396 C CB . ALA AAA 1 27 CB . ALA 27 7.063 -18.894 19.295 1.000 13.581 . 27 ALA AAA CB . 1 ATOM 397 H HB3 . ALA AAA 1 27 HB3 . ALA 27 6.678 -19.737 19.002 1.000 13.455 . 27 ALA AAA HB3 c 1 ATOM 398 H HB2 . ALA AAA 1 27 HB2 . ALA 27 8.032 -18.962 19.290 1.000 13.455 . 27 ALA AAA HB2 c 1 ATOM 399 H HB1 . ALA AAA 1 27 HB1 . ALA 27 6.787 -18.185 18.691 1.000 13.455 . 27 ALA AAA HB1 c 1 ATOM 400 C C . ALA AAA 1 27 C . ALA 27 5.065 -18.411 20.682 1.000 13.876 . 27 ALA AAA C . 1 ATOM 401 O O . ALA AAA 1 27 O . ALA 27 4.342 -19.424 20.647 1.000 12.400 . 27 ALA AAA O . 1 ATOM 403 N N . GLN AAA 1 28 N . GLN 28 4.649 -17.159 20.649 1.000 13.874 . 28 GLN AAA N . 1 ATOM 404 H H . GLN AAA 1 28 H . GLN 28 5.210 -16.445 20.854 1.000 13.661 . 28 GLN AAA H c 1 ATOM 405 C CA . GLN AAA 1 28 CA . GLN 28 3.256 -16.782 20.283 1.000 13.128 . 28 GLN AAA CA . 1 ATOM 406 H HA . GLN AAA 1 28 HA . GLN 28 2.723 -17.602 20.161 1.000 11.856 . 28 GLN AAA HA c 1 ATOM 407 C CB . GLN AAA 1 28 CB . GLN 28 2.656 -15.962 21.402 1.000 14.104 . 28 GLN AAA CB . 1 ATOM 408 H HB3 . GLN AAA 1 28 HB3 . GLN 28 1.741 -15.717 21.150 1.000 13.748 . 28 GLN AAA HB3 c 1 ATOM 409 H HB2 . GLN AAA 1 28 HB2 . GLN 28 3.173 -15.134 21.492 1.000 13.748 . 28 GLN AAA HB2 c 1 ATOM 410 C CG . GLN AAA 1 28 CG . GLN 28 2.628 -16.685 22.752 1.000 14.428 . 28 GLN AAA CG . 1 ATOM 411 H HG3 . GLN AAA 1 28 HG3 . GLN 28 3.542 -16.926 23.014 1.000 14.271 . 28 GLN AAA HG3 c 1 ATOM 412 H HG2 . GLN AAA 1 28 HG2 . GLN 28 2.107 -17.512 22.669 1.000 14.271 . 28 GLN AAA HG2 c 1 ATOM 413 C CD . GLN AAA 1 28 CD . GLN 28 2.016 -15.808 23.814 1.000 13.281 . 28 GLN AAA CD . 1 ATOM 414 O OE1 . GLN AAA 1 28 OE1 . GLN 28 1.127 -15.016 23.522 1.000 14.892 . 28 GLN AAA OE1 . 1 ATOM 415 N NE2 . GLN AAA 1 28 NE2 . GLN 28 2.574 -15.841 25.006 1.000 13.752 . 28 GLN AAA NE2 . 1 ATOM 416 H HE21 . GLN AAA 1 28 HE21 . GLN 28 2.251 -15.341 25.663 0.000 13.912 . 28 GLN AAA HE21 c 1 ATOM 417 H HE22 . GLN AAA 1 28 HE22 . GLN 28 3.278 -16.358 25.159 0.000 13.912 . 28 GLN AAA HE22 c 1 ATOM 418 C C . GLN AAA 1 28 C . GLN 28 3.365 -16.047 18.963 1.000 11.947 . 28 GLN AAA C . 1 ATOM 419 O O . GLN AAA 1 28 O . GLN 28 4.086 -15.008 18.906 1.000 13.533 . 28 GLN AAA O . 1 ATOM 421 N N . THR AAA 1 29 N . THR 29 2.765 -16.577 17.914 1.000 10.758 . 29 THR AAA N . 1 ATOM 422 H H . THR AAA 1 29 H . THR 29 2.241 -17.346 17.956 1.000 11.486 . 29 THR AAA H c 1 ATOM 423 C CA . THR AAA 1 29 CA . THR 29 2.875 -15.994 16.587 1.000 11.583 . 29 THR AAA CA . 1 ATOM 424 H HA . THR AAA 1 29 HA . THR 29 3.710 -15.477 16.555 1.000 11.352 . 29 THR AAA HA c 1 ATOM 425 C CB . THR AAA 1 29 CB . THR 29 2.935 -17.033 15.489 1.000 11.692 . 29 THR AAA CB . 1 ATOM 426 H HB . THR AAA 1 29 HB . THR 29 2.142 -17.617 15.544 1.000 11.539 . 29 THR AAA HB c 1 ATOM 427 O OG1 . THR AAA 1 29 OG1 . THR 29 4.135 -17.782 15.699 1.000 12.541 . 29 THR AAA OG1 . 1 ATOM 428 H HG1 . THR AAA 1 29 HG1 . THR 29 4.204 -18.376 15.094 0.000 13.138 . 29 THR AAA HG1 c 1 ATOM 429 C CG2 . THR AAA 1 29 CG2 . THR 29 2.992 -16.341 14.143 1.000 13.685 . 29 THR AAA CG2 . 1 ATOM 430 H HG21 . THR AAA 1 29 HG21 . THR 29 2.183 -15.816 14.007 1.000 13.098 . 29 THR AAA HG21 c 1 ATOM 431 H HG22 . THR AAA 1 29 HG22 . THR 29 3.065 -17.008 13.437 1.000 13.098 . 29 THR AAA HG22 c 1 ATOM 432 H HG23 . THR AAA 1 29 HG23 . THR 29 3.768 -15.752 14.112 1.000 13.098 . 29 THR AAA HG23 c 1 ATOM 433 C C . THR AAA 1 29 C . THR 29 1.708 -15.038 16.372 1.000 10.387 . 29 THR AAA C . 1 ATOM 434 O O . THR AAA 1 29 O . THR 29 0.506 -15.510 16.482 1.000 11.286 . 29 THR AAA O . 1 ATOM 436 N N . LEU AAA 1 30 N . LEU 30 2.002 -13.767 16.161 1.000 11.055 . 30 LEU AAA N . 1 ATOM 437 H H . LEU AAA 1 30 H . LEU 30 2.880 -13.459 16.198 1.000 11.329 . 30 LEU AAA H c 1 ATOM 438 C CA . LEU AAA 1 30 CA . LEU 30 0.989 -12.719 15.850 1.000 9.971 . 30 LEU AAA CA . 1 ATOM 439 H HA . LEU AAA 1 30 HA . LEU 30 0.099 -13.137 15.812 1.000 9.517 . 30 LEU AAA HA c 1 ATOM 440 C CB . LEU AAA 1 30 CB . LEU 30 0.997 -11.605 16.892 1.000 10.153 . 30 LEU AAA CB . 1 ATOM 441 H HB3 . LEU AAA 1 30 HB3 . LEU 30 0.661 -10.791 16.468 1.000 10.097 . 30 LEU AAA HB3 c 1 ATOM 442 H HB2 . LEU AAA 1 30 HB2 . LEU 30 1.927 -11.437 17.146 1.000 10.097 . 30 LEU AAA HB2 c 1 ATOM 443 C CG . LEU AAA 1 30 CG . LEU 30 0.199 -11.833 18.164 1.000 13.592 . 30 LEU AAA CG . 1 ATOM 444 H HG . LEU AAA 1 30 HG . LEU 30 -0.719 -12.083 17.894 1.000 12.987 . 30 LEU AAA HG c 1 ATOM 445 C CD1 . LEU AAA 1 30 CD1 . LEU 30 0.748 -12.999 18.968 1.000 13.088 . 30 LEU AAA CD1 . 1 ATOM 446 H HD11 . LEU AAA 1 30 HD11 . LEU 30 0.663 -13.818 18.452 1.000 12.824 . 30 LEU AAA HD11 c 1 ATOM 447 H HD12 . LEU AAA 1 30 HD12 . LEU 30 0.247 -13.086 19.797 1.000 12.824 . 30 LEU AAA HD12 c 1 ATOM 448 H HD13 . LEU AAA 1 30 HD13 . LEU 30 1.686 -12.840 19.172 1.000 12.824 . 30 LEU AAA HD13 c 1 ATOM 449 C CD2 . LEU AAA 1 30 CD2 . LEU 30 0.099 -10.537 18.974 1.000 13.000 . 30 LEU AAA CD2 . 1 ATOM 450 H HD21 . LEU AAA 1 30 HD21 . LEU 30 0.992 -10.233 19.211 1.000 12.876 . 30 LEU AAA HD21 c 1 ATOM 451 H HD22 . LEU AAA 1 30 HD22 . LEU 30 -0.414 -10.699 19.784 1.000 12.876 . 30 LEU AAA HD22 c 1 ATOM 452 H HD23 . LEU AAA 1 30 HD23 . LEU 30 -0.344 -9.855 18.441 1.000 12.876 . 30 LEU AAA HD23 c 1 ATOM 453 C C . LEU AAA 1 30 C . LEU 30 1.329 -12.141 14.484 1.000 11.114 . 30 LEU AAA C . 1 ATOM 454 O O . LEU AAA 1 30 O . LEU 30 2.553 -12.132 14.038 1.000 14.050 . 30 LEU AAA O . 1 ATOM 456 N N . ASN AAA 1 31 N . ASN 31 0.317 -11.709 13.763 1.000 10.373 . 31 ASN AAA N . 1 ATOM 457 H H . ASN AAA 1 31 H . ASN 31 -0.548 -11.729 14.106 1.000 9.305 . 31 ASN AAA H c 1 ATOM 458 C CA . ASN AAA 1 31 CA . ASN 31 0.404 -11.163 12.394 1.000 10.501 . 31 ASN AAA CA . 1 ATOM 459 H HA . ASN AAA 1 31 HA . ASN 31 1.271 -11.441 12.016 1.000 10.375 . 31 ASN AAA HA c 1 ATOM 460 C CB . ASN AAA 1 31 CB . ASN 31 -0.656 -11.705 11.452 1.000 10.095 . 31 ASN AAA CB . 1 ATOM 461 H HB3 . ASN AAA 1 31 HB3 . ASN 31 -0.553 -11.282 10.578 1.000 10.592 . 31 ASN AAA HB3 c 1 ATOM 462 H HB2 . ASN AAA 1 31 HB2 . ASN 31 -1.541 -11.477 11.801 1.000 10.582 . 31 ASN AAA HB2 c 1 ATOM 463 C CG . ASN AAA 1 31 CG . ASN 31 -0.547 -13.208 11.299 1.000 11.018 . 31 ASN AAA CG . 1 ATOM 464 O OD1 . ASN AAA 1 31 OD1 . ASN 31 0.571 -13.772 11.272 1.000 12.661 . 31 ASN AAA OD1 . 1 ATOM 465 N ND2 . ASN AAA 1 31 ND2 . ASN 31 -1.687 -13.879 11.154 1.000 13.931 . 31 ASN AAA ND2 . 1 ATOM 466 H HD21 . ASN AAA 1 31 HD21 . ASN 31 -1.669 -14.757 11.045 0.000 14.091 . 31 ASN AAA HD21 c 1 ATOM 467 H HD22 . ASN AAA 1 31 HD22 . ASN 31 -2.450 -13.443 11.125 0.000 14.091 . 31 ASN AAA HD22 c 1 ATOM 468 C C . ASN AAA 1 31 C . ASN 31 0.408 -9.657 12.513 1.000 9.868 . 31 ASN AAA C . 1 ATOM 469 O O . ASN AAA 1 31 O . ASN 31 -0.640 -9.065 12.826 1.000 10.766 . 31 ASN AAA O . 1 ATOM 471 N N . LEU AAA 1 32 N . LEU 32 1.559 -9.007 12.296 1.000 10.348 . 32 LEU AAA N . 1 ATOM 472 H H . LEU AAA 1 32 H . LEU 32 2.305 -9.432 11.935 1.000 10.344 . 32 LEU AAA H c 1 ATOM 473 C CA . LEU AAA 1 32 CA . LEU 32 1.746 -7.574 12.611 1.000 11.039 . 32 LEU AAA CA . 1 ATOM 474 H HA . LEU AAA 1 32 HA . LEU 32 0.959 -7.255 13.106 1.000 11.030 . 32 LEU AAA HA c 1 ATOM 475 C CB . LEU AAA 1 32 CB . LEU 32 3.011 -7.368 13.467 1.000 11.412 . 32 LEU AAA CB . 1 ATOM 476 H HB3 . LEU AAA 1 32 HB3 . LEU 32 3.116 -6.410 13.634 1.000 11.342 . 32 LEU AAA HB3 c 1 ATOM 477 H HB2 . LEU AAA 1 32 HB2 . LEU 32 3.786 -7.663 12.948 1.000 11.342 . 32 LEU AAA HB2 c 1 ATOM 478 C CG . LEU AAA 1 32 CG . LEU 32 3.017 -8.101 14.816 1.000 10.709 . 32 LEU AAA CG . 1 ATOM 479 H HG . LEU AAA 1 32 HG . LEU 32 3.147 -9.063 14.624 1.000 10.800 . 32 LEU AAA HG c 1 ATOM 480 C CD1 . LEU AAA 1 32 CD1 . LEU 32 4.162 -7.674 15.720 1.000 13.269 . 32 LEU AAA CD1 . 1 ATOM 481 H HD11 . LEU AAA 1 32 HD11 . LEU 32 5.009 -7.840 15.273 1.000 12.934 . 32 LEU AAA HD11 c 1 ATOM 482 H HD12 . LEU AAA 1 32 HD12 . LEU 32 4.128 -8.182 16.549 1.000 12.928 . 32 LEU AAA HD12 c 1 ATOM 483 H HD13 . LEU AAA 1 32 HD13 . LEU 32 4.081 -6.725 15.918 1.000 12.934 . 32 LEU AAA HD13 c 1 ATOM 484 C CD2 . LEU AAA 1 32 CD2 . LEU 32 1.688 -7.970 15.567 1.000 10.825 . 32 LEU AAA CD2 . 1 ATOM 485 H HD21 . LEU AAA 1 32 HD21 . LEU 32 1.493 -7.030 15.719 1.000 11.018 . 32 LEU AAA HD21 c 1 ATOM 486 H HD22 . LEU AAA 1 32 HD22 . LEU 32 1.754 -8.428 16.423 1.000 11.023 . 32 LEU AAA HD22 c 1 ATOM 487 H HD23 . LEU AAA 1 32 HD23 . LEU 32 0.973 -8.370 15.043 1.000 11.017 . 32 LEU AAA HD23 c 1 ATOM 488 C C . LEU AAA 1 32 C . LEU 32 1.838 -6.823 11.290 1.000 10.049 . 32 LEU AAA C . 1 ATOM 489 O O . LEU AAA 1 32 O . LEU 32 2.262 -7.372 10.247 1.000 10.386 . 32 LEU AAA O . 1 ATOM 491 N N . ASP AAA 1 33 N . ASP 33 1.427 -5.560 11.347 1.000 10.357 . 33 ASP AAA N . 1 ATOM 492 H H . ASP AAA 1 33 H . ASP 33 1.059 -5.209 12.128 1.000 10.907 . 33 ASP AAA H c 1 ATOM 493 C CA . ASP AAA 1 33 CA . ASP 33 1.512 -4.608 10.234 1.000 10.203 . 33 ASP AAA CA . 1 ATOM 494 H HA . ASP AAA 1 33 HA . ASP 33 1.482 -5.097 9.380 1.000 10.413 . 33 ASP AAA HA c 1 ATOM 495 C CB . ASP AAA 1 33 CB . ASP 33 0.330 -3.631 10.341 1.000 10.803 . 33 ASP AAA CB . 1 ATOM 496 H HB3 . ASP AAA 1 33 HB3 . ASP 33 0.428 -3.098 11.155 1.000 10.742 . 33 ASP AAA HB3 c 1 ATOM 497 H HB2 . ASP AAA 1 33 HB2 . ASP 33 -0.500 -4.147 10.404 1.000 10.742 . 33 ASP AAA HB2 c 1 ATOM 498 C CG . ASP AAA 1 33 CG . ASP 33 0.204 -2.697 9.185 1.000 10.726 . 33 ASP AAA CG . 1 ATOM 499 O OD1 . ASP AAA 1 33 OD1 . ASP 33 1.125 -2.593 8.339 1.000 12.589 . 33 ASP AAA OD1 . 1 ATOM 500 O OD2 . ASP AAA 1 33 OD2 . ASP 33 -0.857 -2.024 9.145 1.000 12.334 . 33 ASP AAA OD2 . 1 ATOM 501 C C . ASP AAA 1 33 C . ASP 33 2.851 -3.880 10.375 1.000 10.697 . 33 ASP AAA C . 1 ATOM 502 O O . ASP AAA 1 33 O . ASP 33 2.964 -3.026 11.282 1.000 10.594 . 33 ASP AAA O . 1 ATOM 504 N N . PHE AAA 1 34 N . PHE 34 3.821 -4.218 9.504 1.000 9.985 . 34 PHE AAA N . 1 ATOM 505 H H . PHE AAA 1 34 H . PHE 34 3.702 -4.864 8.843 1.000 10.402 . 34 PHE AAA H c 1 ATOM 506 C CA . PHE AAA 1 34 CA . PHE 34 5.159 -3.591 9.509 1.000 9.594 . 34 PHE AAA CA . 1 ATOM 507 H HA . PHE AAA 1 34 HA . PHE 34 5.476 -3.539 10.445 1.000 9.960 . 34 PHE AAA HA c 1 ATOM 508 C CB . PHE AAA 1 34 CB . PHE 34 6.149 -4.441 8.713 1.000 10.855 . 34 PHE AAA CB . 1 ATOM 509 H HB3 . PHE AAA 1 34 HB3 . PHE 34 6.911 -3.873 8.471 1.000 10.398 . 34 PHE AAA HB3 c 1 ATOM 510 H HB2 . PHE AAA 1 34 HB2 . PHE 34 5.716 -4.720 7.880 1.000 10.394 . 34 PHE AAA HB2 c 1 ATOM 511 C CG . PHE AAA 1 34 CG . PHE 34 6.671 -5.666 9.415 1.000 11.250 . 34 PHE AAA CG . 1 ATOM 512 C CD1 . PHE AAA 1 34 CD1 . PHE 34 6.013 -6.306 10.464 1.000 11.677 . 34 PHE AAA CD1 . 1 ATOM 513 H HD1 . PHE AAA 1 34 HD1 . PHE 34 5.165 -5.996 10.736 1.000 11.461 . 34 PHE AAA HD1 c 1 ATOM 514 C CE1 . PHE AAA 1 34 CE1 . PHE 34 6.544 -7.446 11.057 1.000 11.482 . 34 PHE AAA CE1 . 1 ATOM 515 H HE1 . PHE AAA 1 34 HE1 . PHE 34 6.076 -7.878 11.752 1.000 11.484 . 34 PHE AAA HE1 c 1 ATOM 516 C CZ . PHE AAA 1 34 CZ . PHE 34 7.787 -7.913 10.655 1.000 11.173 . 34 PHE AAA CZ . 1 ATOM 517 H HZ . PHE AAA 1 34 HZ . PHE 34 8.162 -8.677 11.063 1.000 11.421 . 34 PHE AAA HZ c 1 ATOM 518 C CD2 . PHE AAA 1 34 CD2 . PHE 34 7.940 -6.122 9.077 1.000 10.280 . 34 PHE AAA CD2 . 1 ATOM 519 H HD2 . PHE AAA 1 34 HD2 . PHE 34 8.412 -5.698 8.376 1.000 11.118 . 34 PHE AAA HD2 c 1 ATOM 520 C CE2 . PHE AAA 1 34 CE2 . PHE 34 8.447 -7.280 9.636 1.000 11.047 . 34 PHE AAA CE2 . 1 ATOM 521 H HE2 . PHE AAA 1 34 HE2 . PHE 34 9.301 -7.586 9.374 1.000 11.365 . 34 PHE AAA HE2 c 1 ATOM 522 C C . PHE AAA 1 34 C . PHE 34 4.988 -2.170 8.968 1.000 10.030 . 34 PHE AAA C . 1 ATOM 523 O O . PHE AAA 1 34 O . PHE 34 4.523 -1.988 7.832 1.000 10.877 . 34 PHE AAA O . 1 ATOM 525 N N . ASP AAA 1 35 N . ASP 35 5.401 -1.189 9.771 1.000 10.555 . 35 ASP AAA N . 1 ATOM 526 H H . ASP AAA 1 35 H . ASP 35 5.954 -1.342 10.504 1.000 10.140 . 35 ASP AAA H c 1 ATOM 527 C CA . ASP AAA 1 35 CA . ASP 35 5.012 0.216 9.555 1.000 9.646 . 35 ASP AAA CA . 1 ATOM 528 H HA . ASP AAA 1 35 HA . ASP 35 4.592 0.296 8.667 1.000 9.598 . 35 ASP AAA HA c 1 ATOM 529 C CB . ASP AAA 1 35 CB . ASP 35 4.004 0.645 10.626 1.000 9.574 . 35 ASP AAA CB . 1 ATOM 530 H HB3 . ASP AAA 1 35 HB3 . ASP 35 4.407 0.533 11.510 1.000 9.273 . 35 ASP AAA HB3 c 1 ATOM 531 H HB2 . ASP AAA 1 35 HB2 . ASP 35 3.214 0.069 10.565 1.000 9.273 . 35 ASP AAA HB2 c 1 ATOM 532 C CG . ASP AAA 1 35 CG . ASP 35 3.551 2.091 10.483 1.000 9.541 . 35 ASP AAA CG . 1 ATOM 533 O OD1 . ASP AAA 1 35 OD1 . ASP 35 3.806 2.686 9.417 1.000 10.437 . 35 ASP AAA OD1 . 1 ATOM 534 O OD2 . ASP AAA 1 35 OD2 . ASP 35 2.833 2.548 11.423 1.000 11.138 . 35 ASP AAA OD2 . 1 ATOM 535 C C . ASP AAA 1 35 C . ASP 35 6.263 1.091 9.594 1.000 9.330 . 35 ASP AAA C . 1 ATOM 536 O O . ASP AAA 1 35 O . ASP 35 6.644 1.487 10.711 1.000 10.058 . 35 ASP AAA O . 1 ATOM 538 N N . THR AAA 1 36 N . THR 36 6.745 1.483 8.417 1.000 9.496 . 36 THR AAA N . 1 ATOM 539 H H . THR AAA 1 36 H . THR 36 6.389 1.252 7.588 1.000 9.627 . 36 THR AAA H c 1 ATOM 540 C CA . THR AAA 1 36 CA . THR 36 7.960 2.370 8.374 1.000 9.965 . 36 THR AAA CA . 1 ATOM 541 H HA . THR AAA 1 36 HA . THR 36 8.567 2.061 9.087 1.000 11.277 . 36 THR AAA HA c 1 ATOM 542 C CB . THR AAA 1 36 CB . THR 36 8.727 2.234 7.068 1.000 11.302 . 36 THR AAA CB . 1 ATOM 543 H HB . THR AAA 1 36 HB . THR 36 9.509 2.834 7.118 1.000 11.139 . 36 THR AAA HB c 1 ATOM 544 O OG1 . THR AAA 1 36 OG1 . THR 36 7.908 2.673 5.988 1.000 10.564 . 36 THR AAA OG1 . 1 ATOM 545 H HG1 . THR AAA 1 36 HG1 . THR 36 8.336 2.594 5.260 0.000 11.062 . 36 THR AAA HG1 c 1 ATOM 546 C CG2 . THR AAA 1 36 CG2 . THR 36 9.230 0.835 6.814 1.000 10.287 . 36 THR AAA CG2 . 1 ATOM 547 H HG21 . THR AAA 1 36 HG21 . THR 36 9.824 0.566 7.536 1.000 10.513 . 36 THR AAA HG21 c 1 ATOM 548 H HG22 . THR AAA 1 36 HG22 . THR 36 9.716 0.813 5.970 1.000 10.507 . 36 THR AAA HG22 c 1 ATOM 549 H HG23 . THR AAA 1 36 HG23 . THR 36 8.476 0.220 6.769 1.000 10.507 . 36 THR AAA HG23 c 1 ATOM 550 C C . THR AAA 1 36 C . THR 36 7.583 3.819 8.695 1.000 11.354 . 36 THR AAA C . 1 ATOM 551 O O . THR AAA 1 36 O . THR 36 8.450 4.701 8.670 1.000 11.451 . 36 THR AAA O . 1 ATOM 553 N N . GLY AAA 1 37 N . GLY 37 6.323 4.068 8.998 1.000 11.485 . 37 GLY AAA N . 1 ATOM 554 H H . GLY AAA 1 37 H . GLY 37 5.668 3.411 8.958 1.000 11.192 . 37 GLY AAA H c 1 ATOM 555 C CA . GLY AAA 1 37 CA . GLY 37 5.840 5.397 9.398 1.000 11.447 . 37 GLY AAA CA . 1 ATOM 556 H HA3 . GLY AAA 1 37 HA3 . GLY 37 4.996 5.585 8.916 1.000 11.092 . 37 GLY AAA HA3 c 1 ATOM 557 H HA2 . GLY AAA 1 37 HA2 . GLY 37 6.501 6.077 9.116 1.000 11.092 . 37 GLY AAA HA2 c 1 ATOM 558 C C . GLY AAA 1 37 C . GLY 37 5.590 5.543 10.898 1.000 10.310 . 37 GLY AAA C . 1 ATOM 559 O O . GLY AAA 1 37 O . GLY 37 5.066 6.617 11.324 1.000 13.087 . 37 GLY AAA O . 1 ATOM 561 N N . SER AAA 1 38 N . SER 38 5.972 4.576 11.724 1.000 9.923 . 38 SER AAA N . 1 ATOM 562 H H . SER AAA 1 38 H . SER 38 6.342 3.771 11.435 1.000 9.834 . 38 SER AAA H c 1 ATOM 563 C CA . SER AAA 1 38 CA . SER 38 5.838 4.691 13.186 1.000 9.561 . 38 SER AAA CA . 1 ATOM 564 H HA . SER AAA 1 38 HA . SER 38 6.007 5.640 13.430 1.000 9.308 . 38 SER AAA HA c 1 ATOM 565 C CB . SER AAA 1 38 CB . SER 38 4.398 4.343 13.642 1.000 9.744 . 38 SER AAA CB . 1 ATOM 566 H HB3 . SER AAA 1 38 HB3 . SER 38 3.752 4.798 13.056 1.000 9.551 . 38 SER AAA HB3 c 1 ATOM 567 H HB2 . SER AAA 1 38 HB2 . SER 38 4.260 4.666 14.561 1.000 9.551 . 38 SER AAA HB2 c 1 ATOM 568 O OG . SER AAA 1 38 OG . SER 38 4.175 2.947 13.595 1.000 10.453 . 38 SER AAA OG . 1 ATOM 569 H HG . SER AAA 1 38 HG . SER 38 3.378 2.790 13.834 0.000 10.817 . 38 SER AAA HG c 1 ATOM 570 C C . SER AAA 1 38 C . SER 38 6.918 3.839 13.868 1.000 8.692 . 38 SER AAA C . 1 ATOM 571 O O . SER AAA 1 38 O . SER 38 7.581 3.062 13.124 1.000 10.852 . 38 SER AAA O . 1 ATOM 573 N N . SER AAA 1 39 N . SER 39 7.014 3.944 15.175 1.000 10.249 . 39 SER AAA N . 1 ATOM 574 H H . SER AAA 1 39 H . SER 39 6.376 4.356 15.714 1.000 9.976 . 39 SER AAA H c 1 ATOM 575 C CA . SER AAA 1 39 CA . SER 39 8.188 3.413 15.902 1.000 8.643 . 39 SER AAA CA . 1 ATOM 576 H HA . SER AAA 1 39 HA . SER 39 8.635 2.757 15.301 1.000 8.460 . 39 SER AAA HA c 1 ATOM 577 C CB . SER AAA 1 39 CB . SER 39 9.163 4.545 16.131 1.000 11.294 . 39 SER AAA CB . 1 ATOM 578 H HB3 . SER AAA 1 39 HB3 . SER 39 9.994 4.199 16.527 1.000 11.005 . 39 SER AAA HB3 c 1 ATOM 579 H HB2 . SER AAA 1 39 HB2 . SER 39 8.770 5.207 16.745 1.000 11.005 . 39 SER AAA HB2 c 1 ATOM 580 O OG . SER AAA 1 39 OG . SER 39 9.425 5.136 14.867 1.000 11.334 . 39 SER AAA OG . 1 ATOM 581 H HG . SER AAA 1 39 HG . SER 39 9.956 5.774 14.979 0.000 11.796 . 39 SER AAA HG c 1 ATOM 582 C C . SER AAA 1 39 C . SER 39 7.817 2.657 17.177 1.000 10.446 . 39 SER AAA C . 1 ATOM 583 O O . SER AAA 1 39 O . SER 39 8.686 2.453 18.036 1.000 13.206 . 39 SER AAA O . 1 ATOM 585 N N . ASP AAA 1 40 N . ASP 40 6.568 2.157 17.226 1.000 11.929 . 40 ASP AAA N . 1 ATOM 586 H H . ASP AAA 1 40 H . ASP 40 5.961 2.285 16.533 1.000 10.304 . 40 ASP AAA H c 1 ATOM 587 C CA . ASP AAA 1 40 CA . ASP 40 6.048 1.348 18.358 1.000 11.179 . 40 ASP AAA CA . 1 ATOM 588 H HA . ASP AAA 1 40 HA . ASP 40 6.746 1.303 19.052 1.000 10.942 . 40 ASP AAA HA c 1 ATOM 589 C CB . ASP AAA 1 40 CB . ASP 40 4.811 1.969 18.993 1.000 11.236 . 40 ASP AAA CB . 1 ATOM 590 H HB3 . ASP AAA 1 40 HB3 . ASP 40 4.392 1.310 19.584 1.000 10.942 . 40 ASP AAA HB3 c 1 ATOM 591 H HB2 . ASP AAA 1 40 HB2 . ASP 40 4.176 2.206 18.287 1.000 10.942 . 40 ASP AAA HB2 c 1 ATOM 592 C CG . ASP AAA 1 40 CG . ASP 40 5.107 3.220 19.806 1.000 12.688 . 40 ASP AAA CG . 1 ATOM 593 O OD1 . ASP AAA 1 40 OD1 . ASP 40 5.825 4.178 19.258 1.000 12.734 . 40 ASP AAA OD1 . 1 ATOM 594 O OD2 . ASP AAA 1 40 OD2 . ASP 40 4.713 3.202 21.000 1.000 14.333 . 40 ASP AAA OD2 . 1 ATOM 595 C C . ASP AAA 1 40 C . ASP 40 5.793 -0.064 17.826 1.000 12.709 . 40 ASP AAA C . 1 ATOM 596 O O . ASP AAA 1 40 O . ASP 40 5.151 -0.209 16.743 1.000 14.077 . 40 ASP AAA O . 1 ATOM 598 N N . LEU AAA 1 41 N . LEU 41 6.222 -1.070 18.580 1.000 10.562 . 41 LEU AAA N . 1 ATOM 599 H H . LEU AAA 1 41 H . LEU 41 6.830 -0.953 19.275 1.000 10.837 . 41 LEU AAA H c 1 ATOM 600 C CA . LEU AAA 1 41 CA . LEU 41 5.763 -2.453 18.372 1.000 11.578 . 41 LEU AAA CA . 1 ATOM 601 H HA . LEU AAA 1 41 HA . LEU 41 5.348 -2.531 17.485 1.000 11.197 . 41 LEU AAA HA c 1 ATOM 602 C CB . LEU AAA 1 41 CB . LEU 41 6.940 -3.415 18.511 1.000 10.739 . 41 LEU AAA CB . 1 ATOM 603 H HB3 . LEU AAA 1 41 HB3 . LEU 41 7.235 -3.401 19.442 1.000 10.721 . 41 LEU AAA HB3 c 1 ATOM 604 H HB2 . LEU AAA 1 41 HB2 . LEU 41 7.676 -3.067 17.970 1.000 10.721 . 41 LEU AAA HB2 c 1 ATOM 605 C CG . LEU AAA 1 41 CG . LEU 41 6.718 -4.882 18.109 1.000 11.988 . 41 LEU AAA CG . 1 ATOM 606 H HG . LEU AAA 1 41 HG . LEU 41 6.451 -4.905 17.157 1.000 12.013 . 41 LEU AAA HG c 1 ATOM 607 C CD1 . LEU AAA 1 41 CD1 . LEU 41 8.031 -5.634 18.257 1.000 12.164 . 41 LEU AAA CD1 . 1 ATOM 608 H HD11 . LEU AAA 1 41 HD11 . LEU 41 8.701 -5.236 17.675 1.000 11.892 . 41 LEU AAA HD11 c 1 ATOM 609 H HD12 . LEU AAA 1 41 HD12 . LEU 41 7.901 -6.567 18.012 1.000 11.892 . 41 LEU AAA HD12 c 1 ATOM 610 H HD13 . LEU AAA 1 41 HD13 . LEU 41 8.333 -5.582 19.181 1.000 11.892 . 41 LEU AAA HD13 c 1 ATOM 611 C CD2 . LEU AAA 1 41 CD2 . LEU 41 5.622 -5.555 18.921 1.000 12.747 . 41 LEU AAA CD2 . 1 ATOM 612 H HD21 . LEU AAA 1 41 HD21 . LEU 41 5.823 -5.475 19.869 1.000 12.437 . 41 LEU AAA HD21 c 1 ATOM 613 H HD22 . LEU AAA 1 41 HD22 . LEU 41 5.570 -6.496 18.679 1.000 12.437 . 41 LEU AAA HD22 c 1 ATOM 614 H HD23 . LEU AAA 1 41 HD23 . LEU 41 4.768 -5.128 18.733 1.000 12.437 . 41 LEU AAA HD23 c 1 ATOM 615 C C . LEU AAA 1 41 C . LEU 41 4.737 -2.727 19.460 1.000 10.460 . 41 LEU AAA C . 1 ATOM 616 O O . LEU AAA 1 41 O . LEU 41 5.048 -2.792 20.640 1.000 11.217 . 41 LEU AAA O . 1 ATOM 618 N N . TRP AAA 1 42 N . TRP 42 3.468 -2.821 19.039 1.000 10.770 . 42 TRP AAA N . 1 ATOM 619 H H . TRP AAA 1 42 H . TRP 42 3.241 -2.784 18.136 1.000 11.000 . 42 TRP AAA H c 1 ATOM 620 C CA . TRP AAA 1 42 CA . TRP 42 2.325 -2.989 19.954 1.000 10.343 . 42 TRP AAA CA . 1 ATOM 621 H HA . TRP AAA 1 42 HA . TRP 42 2.681 -3.276 20.824 1.000 11.529 . 42 TRP AAA HA c 1 ATOM 622 C CB . TRP AAA 1 42 CB . TRP 42 1.597 -1.662 20.171 1.000 11.569 . 42 TRP AAA CB . 1 ATOM 623 H HB3 . TRP AAA 1 42 HB3 . TRP 42 2.276 -0.965 20.285 1.000 11.329 . 42 TRP AAA HB3 c 1 ATOM 624 H HB2 . TRP AAA 1 42 HB2 . TRP 42 1.104 -1.729 21.013 1.000 11.329 . 42 TRP AAA HB2 c 1 ATOM 625 C CG . TRP AAA 1 42 CG . TRP 42 0.641 -1.207 19.110 1.000 13.699 . 42 TRP AAA CG . 1 ATOM 626 C CD1 . TRP AAA 1 42 CD1 . TRP 42 0.872 -0.223 18.183 1.000 12.400 . 42 TRP AAA CD1 . 1 ATOM 627 H HD1 . TRP AAA 1 42 HD1 . TRP 42 1.665 0.285 18.112 1.000 12.263 . 42 TRP AAA HD1 c 1 ATOM 628 N NE1 . TRP AAA 1 42 NE1 . TRP 42 -0.258 -0.016 17.430 1.000 13.123 . 42 TRP AAA NE1 . 1 ATOM 629 H HE1 . TRP AAA 1 42 HE1 . TRP 42 -0.323 0.538 16.757 1.000 12.590 . 42 TRP AAA HE1 c 1 ATOM 630 C CE2 . TRP AAA 1 42 CE2 . TRP 42 -1.200 -0.951 17.783 1.000 12.647 . 42 TRP AAA CE2 . 1 ATOM 631 C CD2 . TRP AAA 1 42 CD2 . TRP 42 -0.700 -1.694 18.857 1.000 11.263 . 42 TRP AAA CD2 . 1 ATOM 632 C CE3 . TRP AAA 1 42 CE3 . TRP 42 -1.533 -2.659 19.453 1.000 10.637 . 42 TRP AAA CE3 . 1 ATOM 633 H HE3 . TRP AAA 1 42 HE3 . TRP 42 -1.218 -3.173 20.178 1.000 12.021 . 42 TRP AAA HE3 c 1 ATOM 634 C CZ3 . TRP AAA 1 42 CZ3 . TRP 42 -2.817 -2.843 18.978 1.000 13.299 . 42 TRP AAA CZ3 . 1 ATOM 635 H HZ3 . TRP AAA 1 42 HZ3 . TRP 42 -3.369 -3.509 19.356 1.000 12.512 . 42 TRP AAA HZ3 c 1 ATOM 636 C CH2 . TRP AAA 1 42 CH2 . TRP 42 -3.258 -2.110 17.897 1.000 14.298 . 42 TRP AAA CH2 . 1 ATOM 637 H HH2 . TRP AAA 1 42 HH2 . TRP 42 -4.134 -2.247 17.582 1.000 12.757 . 42 TRP AAA HH2 c 1 ATOM 638 C CZ2 . TRP AAA 1 42 CZ2 . TRP 42 -2.503 -1.121 17.323 1.000 13.261 . 42 TRP AAA CZ2 . 1 ATOM 639 H HZ2 . TRP AAA 1 42 HZ2 . TRP 42 -2.829 -0.614 16.599 1.000 12.566 . 42 TRP AAA HZ2 c 1 ATOM 640 C C . TRP AAA 1 42 C . TRP 42 1.405 -4.088 19.415 1.000 8.836 . 42 TRP AAA C . 1 ATOM 641 O O . TRP AAA 1 42 O . TRP 42 1.365 -4.334 18.201 1.000 10.543 . 42 TRP AAA O . 1 ATOM 643 N N . VAL AAA 1 43 N . VAL 43 0.843 -4.783 20.370 1.000 10.353 . 43 VAL AAA N . 1 ATOM 644 H H . VAL AAA 1 43 H . VAL 43 0.910 -4.535 21.265 1.000 11.518 . 43 VAL AAA H c 1 ATOM 645 C CA . VAL AAA 1 43 CA . VAL 43 0.048 -6.010 20.126 1.000 11.581 . 43 VAL AAA CA . 1 ATOM 646 H HA . VAL AAA 1 43 HA . VAL 43 -0.190 -6.035 19.182 1.000 13.544 . 43 VAL AAA HA c 1 ATOM 647 C CB . VAL AAA 1 43 CB . VAL 43 0.878 -7.264 20.446 1.000 11.640 . 43 VAL AAA CB . 1 ATOM 648 H HB . VAL AAA 1 43 HB . VAL 43 0.308 -8.047 20.246 1.000 11.771 . 43 VAL AAA HB c 1 ATOM 649 C CG1 . VAL AAA 1 43 CG1 . VAL 43 2.089 -7.342 19.536 1.000 13.376 . 43 VAL AAA CG1 . 1 ATOM 650 H HG11 . VAL AAA 1 43 HG11 . VAL 43 1.798 -7.362 18.608 1.000 13.445 . 43 VAL AAA HG11 c 1 ATOM 651 H HG12 . VAL AAA 1 43 HG12 . VAL 43 2.593 -8.150 19.735 1.000 13.445 . 43 VAL AAA HG12 c 1 ATOM 652 H HG13 . VAL AAA 1 43 HG13 . VAL 43 2.657 -6.565 19.681 1.000 13.445 . 43 VAL AAA HG13 c 1 ATOM 653 C CG2 . VAL AAA 1 43 CG2 . VAL 43 1.268 -7.358 21.882 1.000 12.616 . 43 VAL AAA CG2 . 1 ATOM 654 H HG21 . VAL AAA 1 43 HG21 . VAL 43 1.784 -6.572 22.131 1.000 12.544 . 43 VAL AAA HG21 c 1 ATOM 655 H HG22 . VAL AAA 1 43 HG22 . VAL 43 1.808 -8.155 22.019 1.000 12.544 . 43 VAL AAA HG22 c 1 ATOM 656 H HG23 . VAL AAA 1 43 HG23 . VAL 43 0.470 -7.411 22.435 1.000 12.544 . 43 VAL AAA HG23 c 1 ATOM 657 C C . VAL AAA 1 43 C . VAL 43 -1.247 -5.951 20.942 1.000 12.159 . 43 VAL AAA C . 1 ATOM 658 O O . VAL AAA 1 43 O . VAL 43 -1.277 -5.458 22.088 1.000 12.743 . 43 VAL AAA O . 1 ATOM 660 N N . PHE AAA 1 44 N . PHE 44 -2.285 -6.535 20.338 1.000 11.291 . 44 PHE AAA N . 1 ATOM 661 H H . PHE AAA 1 44 H . PHE 44 -2.309 -6.672 19.416 1.000 13.644 . 44 PHE AAA H c 1 ATOM 662 C CA . PHE AAA 1 44 CA . PHE 44 -3.486 -7.021 21.049 1.000 12.427 . 44 PHE AAA CA . 1 ATOM 663 H HA . PHE AAA 1 44 HA . PHE 44 -3.934 -6.270 21.515 1.000 13.064 . 44 PHE AAA HA c 1 ATOM 664 C CB . PHE AAA 1 44 CB . PHE 44 -4.446 -7.726 20.089 1.000 13.734 . 44 PHE AAA CB . 1 ATOM 665 H HB3 . PHE AAA 1 44 HB3 . PHE 44 -5.008 -8.343 20.601 1.000 14.511 . 44 PHE AAA HB3 c 1 ATOM 666 H HB2 . PHE AAA 1 44 HB2 . PHE 44 -3.923 -8.254 19.450 1.000 14.498 . 44 PHE AAA HB2 c 1 ATOM 667 C CG . PHE AAA 1 44 CG . PHE 44 -5.321 -6.759 19.340 1.000 12.003 . 44 PHE AAA CG . 1 ATOM 668 C CD1 . PHE AAA 1 44 CD1 . PHE 44 -4.876 -6.066 18.231 1.000 11.895 . 44 PHE AAA CD1 . 1 ATOM 669 H HD1 . PHE AAA 1 44 HD1 . PHE 44 -3.999 -6.210 17.920 1.000 13.481 . 44 PHE AAA HD1 c 1 ATOM 670 C CE1 . PHE AAA 1 44 CE1 . PHE 44 -5.699 -5.193 17.542 1.000 12.066 . 44 PHE AAA CE1 . 1 ATOM 671 H HE1 . PHE AAA 1 44 HE1 . PHE 44 -5.375 -4.736 16.782 1.000 13.920 . 44 PHE AAA HE1 c 1 ATOM 672 C CZ . PHE AAA 1 44 CZ . PHE 44 -7.004 -5.000 17.976 1.000 12.336 . 44 PHE AAA CZ . 1 ATOM 673 H HZ . PHE AAA 1 44 HZ . PHE 44 -7.568 -4.388 17.531 1.000 13.926 . 44 PHE AAA HZ c 1 ATOM 674 C CD2 . PHE AAA 1 44 CD2 . PHE 44 -6.621 -6.544 19.771 1.000 12.498 . 44 PHE AAA CD2 . 1 ATOM 675 H HD2 . PHE AAA 1 44 HD2 . PHE 44 -6.945 -6.997 20.533 1.000 14.130 . 44 PHE AAA HD2 c 1 ATOM 676 C CE2 . PHE AAA 1 44 CE2 . PHE 44 -7.432 -5.642 19.108 1.000 13.207 . 44 PHE AAA CE2 . 1 ATOM 677 H HE2 . PHE AAA 1 44 HE2 . PHE 44 -8.320 -5.518 19.403 1.000 14.147 . 44 PHE AAA HE2 c 1 ATOM 678 C C . PHE AAA 1 44 C . PHE 44 -2.989 -8.039 22.052 1.000 12.375 . 44 PHE AAA C . 1 ATOM 679 O O . PHE AAA 1 44 O . PHE 44 -2.030 -8.791 21.708 1.000 11.947 . 44 PHE AAA O . 1 ATOM 681 N N . SER AAA 1 45 N . SER 45 -3.551 -8.036 23.245 1.000 14.326 . 45 SER AAA N . 1 ATOM 682 H H . SER AAA 1 45 H . SER 45 -4.302 -7.534 23.470 1.000 13.470 . 45 SER AAA H c 1 ATOM 683 C CA . SER AAA 1 45 CA . SER 45 -3.006 -8.863 24.342 1.000 15.188 . 45 SER AAA CA . 1 ATOM 684 H HA . SER AAA 1 45 HA . SER 45 -2.554 -9.653 23.949 1.000 13.308 . 45 SER AAA HA c 1 ATOM 685 C CB . SER AAA 1 45 CB . SER 45 -1.999 -8.042 25.133 1.000 16.798 . 45 SER AAA CB . 1 ATOM 686 H HB3 . SER AAA 1 45 HB3 . SER 45 -1.367 -7.610 24.514 1.000 16.624 . 45 SER AAA HB3 c 1 ATOM 687 H HB2 . SER AAA 1 45 HB2 . SER 45 -1.492 -8.630 25.736 1.000 16.624 . 45 SER AAA HB2 c 1 ATOM 688 O OG . SER AAA 1 45 OG . SER 45 -2.684 -7.056 25.886 1.000 16.864 . 45 SER AAA OG . 1 ATOM 689 H HG . SER AAA 1 45 HG . SER 45 -2.107 -6.611 26.314 0.000 17.294 . 45 SER AAA HG c 1 ATOM 690 C C . SER AAA 1 45 C . SER 45 -4.120 -9.349 25.250 1.000 12.597 . 45 SER AAA C . 1 ATOM 691 O O . SER AAA 1 45 O . SER 45 -5.272 -8.840 25.126 1.000 13.351 . 45 SER AAA O . 1 ATOM 693 N N . SER AAA 1 46 N . SER 46 -3.734 -10.114 26.260 1.000 15.246 . 46 SER AAA N . 1 ATOM 694 H H . SER AAA 1 46 H . SER 46 -2.862 -10.438 26.333 1.000 16.365 . 46 SER AAA H c 1 ATOM 695 C CA . SER AAA 1 46 CA . SER 46 -4.622 -10.537 27.364 1.000 18.115 . 46 SER AAA CA . 1 ATOM 696 H HA . SER AAA 1 46 HA . SER 46 -5.441 -10.932 26.961 1.000 18.553 . 46 SER AAA HA c 1 ATOM 697 C CB . SER AAA 1 46 CB . SER 46 -3.990 -11.564 28.221 1.000 20.587 . 46 SER AAA CB . 1 ATOM 698 H HB3 . SER AAA 1 46 HB3 . SER 46 -3.855 -12.388 27.701 1.000 19.980 . 46 SER AAA HB3 c 1 ATOM 699 H HB2 . SER AAA 1 46 HB2 . SER 46 -4.583 -11.770 28.979 1.000 19.980 . 46 SER AAA HB2 c 1 ATOM 700 O OG . SER AAA 1 46 OG . SER 46 -2.751 -11.103 28.705 1.000 17.833 . 46 SER AAA OG . 1 ATOM 701 H HG . SER AAA 1 46 HG . SER 46 -2.398 -11.705 29.194 0.000 17.931 . 46 SER AAA HG c 1 ATOM 702 C C . SER AAA 1 46 C . SER 46 -5.041 -9.328 28.194 1.000 15.618 . 46 SER AAA C . 1 ATOM 703 O O . SER AAA 1 46 O . SER 46 -6.039 -9.464 28.907 1.000 18.275 . 46 SER AAA O . 1 ATOM 705 N N . GLU AAA 1 47 N . GLU 47 -4.439 -8.158 28.018 1.000 15.666 . 47 GLU AAA N . 1 ATOM 706 H H . GLU AAA 1 47 H . GLU 47 -3.744 -8.038 27.413 1.000 14.903 . 47 GLU AAA H c 1 ATOM 707 C CA . GLU AAA 1 47 CA . GLU 47 -4.813 -6.946 28.799 1.000 15.825 . 47 GLU AAA CA . 1 ATOM 708 H HA . GLU AAA 1 47 HA . GLU 47 -5.238 -7.242 29.637 1.000 15.419 . 47 GLU AAA HA c 1 ATOM 709 C CB . GLU AAA 1 47 CB . GLU 47 -3.575 -6.137 29.161 1.000 19.065 . 47 GLU AAA CB . 1 ATOM 710 H HB3 . GLU AAA 1 47 HB3 . GLU 47 -3.850 -5.364 29.697 1.000 18.564 . 47 GLU AAA HB3 c 1 ATOM 711 H HB2 . GLU AAA 1 47 HB2 . GLU 47 -3.166 -5.805 28.334 1.000 18.564 . 47 GLU AAA HB2 c 1 ATOM 712 C CG . GLU AAA 1 47 CG . GLU 47 -2.549 -6.936 29.934 1.000 18.672 . 47 GLU AAA CG . 1 ATOM 713 H HG3 . GLU AAA 1 47 HG3 . GLU 47 -2.295 -7.724 29.410 1.000 18.688 . 47 GLU AAA HG3 c 1 ATOM 714 H HG2 . GLU AAA 1 47 HG2 . GLU 47 -2.955 -7.253 30.769 1.000 18.688 . 47 GLU AAA HG2 c 1 ATOM 715 C CD . GLU AAA 1 47 CD . GLU 47 -1.296 -6.161 30.273 1.000 21.189 . 47 GLU AAA CD . 1 ATOM 716 O OE1 . GLU AAA 1 47 OE1 . GLU 47 -0.878 -5.340 29.441 1.000 17.723 . 47 GLU AAA OE1 . 1 ATOM 717 O OE2 . GLU AAA 1 47 OE2 . GLU 47 -0.733 -6.418 31.364 1.000 28.731 . 47 GLU AAA OE2 . 1 ATOM 718 C C . GLU AAA 1 47 C . GLU 47 -5.827 -6.089 28.028 1.000 14.356 . 47 GLU AAA C . 1 ATOM 719 O O . GLU AAA 1 47 O . GLU 47 -6.347 -5.150 28.615 1.000 16.008 . 47 GLU AAA O . 1 ATOM 721 N N . THR AAA 1 48 N . THR 48 -5.973 -6.320 26.746 1.000 14.260 . 48 THR AAA N . 1 ATOM 722 H H . THR AAA 1 48 H . THR 48 -5.545 -7.018 26.304 1.000 14.622 . 48 THR AAA H c 1 ATOM 723 C CA . THR AAA 1 48 CA . THR 48 -6.839 -5.489 25.871 1.000 16.717 . 48 THR AAA CA . 1 ATOM 724 H HA . THR AAA 1 48 HA . THR 48 -6.543 -4.555 25.965 1.000 16.428 . 48 THR AAA HA c 1 ATOM 725 C CB . THR AAA 1 48 CB . THR 48 -6.704 -5.866 24.390 1.000 13.387 . 48 THR AAA CB . 1 ATOM 726 H HB . THR AAA 1 48 HB . THR 48 -7.106 -6.759 24.261 1.000 13.411 . 48 THR AAA HB c 1 ATOM 727 O OG1 . THR AAA 1 48 OG1 . THR 48 -5.340 -5.921 23.977 1.000 13.866 . 48 THR AAA OG1 . 1 ATOM 728 H HG1 . THR AAA 1 48 HG1 . THR 48 -5.302 -6.128 23.153 0.000 14.349 . 48 THR AAA HG1 c 1 ATOM 729 C CG2 . THR AAA 1 48 CG2 . THR 48 -7.442 -4.862 23.521 1.000 15.453 . 48 THR AAA CG2 . 1 ATOM 730 H HG21 . THR AAA 1 48 HG21 . THR 48 -8.390 -4.871 23.743 1.000 14.158 . 48 THR AAA HG21 c 1 ATOM 731 H HG22 . THR AAA 1 48 HG22 . THR 48 -7.328 -5.099 22.583 1.000 14.158 . 48 THR AAA HG22 c 1 ATOM 732 H HG23 . THR AAA 1 48 HG23 . THR 48 -7.081 -3.971 23.675 1.000 14.158 . 48 THR AAA HG23 c 1 ATOM 733 C C . THR AAA 1 48 C . THR 48 -8.321 -5.570 26.352 1.000 15.225 . 48 THR AAA C . 1 ATOM 734 O O . THR AAA 1 48 O . THR 48 -8.866 -6.679 26.419 1.000 18.837 . 48 THR AAA O . 1 ATOM 736 N N . THR AAA 1 49 N . THR 49 -8.982 -4.448 26.617 1.000 19.110 . 49 THR AAA N . 1 ATOM 737 H H . THR AAA 1 49 H . THR 49 -8.563 -3.616 26.661 1.000 17.092 . 49 THR AAA H c 1 ATOM 738 C CA . THR AAA 1 49 CA . THR 49 -10.460 -4.405 26.875 1.000 19.114 . 49 THR AAA CA . 1 ATOM 739 H HA . THR AAA 1 49 HA . THR 49 -10.604 -4.653 27.817 1.000 21.720 . 49 THR AAA HA c 1 ATOM 740 C CB . THR AAA 1 49 CB . THR 49 -11.034 -3.000 26.663 1.000 23.435 . 49 THR AAA CB . 1 ATOM 741 H HB . THR AAA 1 49 HB . THR 49 -10.948 -2.763 25.709 1.000 22.925 . 49 THR AAA HB c 1 ATOM 742 O OG1 . THR AAA 1 49 OG1 . THR 49 -10.270 -2.092 27.454 1.000 26.348 . 49 THR AAA OG1 . 1 ATOM 743 H HG1 . THR AAA 1 49 HG1 . THR 49 -10.582 -1.305 27.350 0.000 26.306 . 49 THR AAA HG1 c 1 ATOM 744 C CG2 . THR AAA 1 49 CG2 . THR 49 -12.484 -2.849 27.083 1.000 28.141 . 49 THR AAA CG2 . 1 ATOM 745 H HG21 . THR AAA 1 49 HG21 . THR 49 -13.041 -3.453 26.560 1.000 27.970 . 49 THR AAA HG21 c 1 ATOM 746 H HG22 . THR AAA 1 49 HG22 . THR 49 -12.773 -1.931 26.931 1.000 27.970 . 49 THR AAA HG22 c 1 ATOM 747 H HG23 . THR AAA 1 49 HG23 . THR 49 -12.574 -3.064 28.029 1.000 27.970 . 49 THR AAA HG23 c 1 ATOM 748 C C . THR AAA 1 49 C . THR 49 -11.179 -5.439 25.990 1.000 18.466 . 49 THR AAA C . 1 ATOM 749 O O . THR AAA 1 49 O . THR 49 -11.062 -5.368 24.755 1.000 20.014 . 49 THR AAA O . 1 ATOM 751 N N . ALA AAA 1 50 N . ALA 50 -11.894 -6.382 26.615 1.000 20.767 . 50 ALA AAA N . 1 ATOM 752 H H . ALA AAA 1 50 H . ALA 50 -12.018 -6.364 27.539 1.000 22.512 . 50 ALA AAA H c 1 ATOM 753 C CA . ALA AAA 1 50 CA . ALA 50 -12.557 -7.532 25.955 1.000 21.151 . 50 ALA AAA CA . 1 ATOM 754 H HA . ALA AAA 1 50 HA . ALA 50 -11.860 -8.151 25.632 1.000 21.422 . 50 ALA AAA HA c 1 ATOM 755 C CB . ALA AAA 1 50 CB . ALA 50 -13.404 -8.240 26.974 1.000 25.419 . 50 ALA AAA CB . 1 ATOM 756 H HB3 . ALA AAA 1 50 HB3 . ALA 50 -14.070 -7.626 27.327 1.000 24.999 . 50 ALA AAA HB3 c 1 ATOM 757 H HB2 . ALA AAA 1 50 HB2 . ALA 50 -12.841 -8.557 27.701 1.000 24.998 . 50 ALA AAA HB2 c 1 ATOM 758 H HB1 . ALA AAA 1 50 HB1 . ALA 50 -13.850 -8.996 26.558 1.000 24.999 . 50 ALA AAA HB1 c 1 ATOM 759 C C . ALA AAA 1 50 C . ALA 50 -13.393 -7.072 24.748 1.000 20.037 . 50 ALA AAA C . 1 ATOM 760 O O . ALA AAA 1 50 O . ALA 50 -13.328 -7.692 23.678 1.000 22.393 . 50 ALA AAA O . 1 ATOM 762 N N . SER AAA 1 51 N . SER 51 -14.225 -6.050 24.948 1.000 20.007 . 51 SER AAA N . 1 ATOM 763 H H . SER AAA 1 51 H . SER 51 -14.263 -5.600 25.764 1.000 18.296 . 51 SER AAA H c 1 ATOM 764 C CA . SER AAA 1 51 CA . SER 51 -15.174 -5.520 23.931 1.000 23.780 . 51 SER AAA CA . 1 ATOM 765 H HA . SER AAA 1 51 HA . SER 51 -15.745 -6.274 23.623 1.000 23.070 . 51 SER AAA HA c 1 ATOM 766 C CB . SER AAA 1 51 CB . SER 51 -16.068 -4.459 24.529 1.000 22.767 . 51 SER AAA CB . 1 ATOM 767 H HB3 . SER AAA 1 51 HB3 . SER 51 -16.580 -4.843 25.277 1.000 22.141 . 51 SER AAA HB3 c 1 ATOM 768 H HB2 . SER AAA 1 51 HB2 . SER 51 -16.704 -4.143 23.848 1.000 22.141 . 51 SER AAA HB2 c 1 ATOM 769 O OG . SER AAA 1 51 OG . SER 51 -15.284 -3.368 24.994 1.000 27.441 . 51 SER AAA OG . 1 ATOM 770 H HG . SER AAA 1 51 HG . SER 51 -15.804 -2.793 25.339 0.000 27.814 . 51 SER AAA HG c 1 ATOM 771 C C . SER AAA 1 51 C . SER 51 -14.416 -4.972 22.719 1.000 19.197 . 51 SER AAA C . 1 ATOM 772 O O . SER AAA 1 51 O . SER 51 -15.002 -4.805 21.653 1.000 22.910 . 51 SER AAA O . 1 ATOM 774 N N . GLU AAA 1 52 N . GLU 52 -13.119 -4.693 22.880 1.000 17.387 . 52 GLU AAA N . 1 ATOM 775 H H . GLU AAA 1 52 H . GLU 52 -12.675 -4.830 23.685 1.000 15.743 . 52 GLU AAA H c 1 ATOM 776 C CA . GLU AAA 1 52 CA . GLU 52 -12.282 -4.105 21.795 1.000 16.146 . 52 GLU AAA CA . 1 ATOM 777 H HA . GLU AAA 1 52 HA . GLU 52 -12.893 -3.660 21.164 1.000 17.003 . 52 GLU AAA HA c 1 ATOM 778 C CB . GLU AAA 1 52 CB . GLU 52 -11.347 -3.023 22.346 1.000 14.335 . 52 GLU AAA CB . 1 ATOM 779 H HB3 . GLU AAA 1 52 HB3 . GLU 52 -10.765 -2.700 21.628 1.000 14.326 . 52 GLU AAA HB3 c 1 ATOM 780 H HB2 . GLU AAA 1 52 HB2 . GLU 52 -10.791 -3.402 23.057 1.000 14.325 . 52 GLU AAA HB2 c 1 ATOM 781 C CG . GLU AAA 1 52 CG . GLU 52 -12.197 -1.875 22.891 1.000 16.569 . 52 GLU AAA CG . 1 ATOM 782 H HG3 . GLU AAA 1 52 HG3 . GLU 52 -12.787 -2.224 23.593 1.000 17.173 . 52 GLU AAA HG3 c 1 ATOM 783 H HG2 . GLU AAA 1 52 HG2 . GLU 52 -12.770 -1.537 22.170 1.000 17.173 . 52 GLU AAA HG2 c 1 ATOM 784 C CD . GLU AAA 1 52 CD . GLU 52 -11.424 -0.704 23.466 1.000 18.038 . 52 GLU AAA CD . 1 ATOM 785 O OE1 . GLU AAA 1 52 OE1 . GLU 52 -10.182 -0.802 23.693 1.000 20.089 . 52 GLU AAA OE1 . 1 ATOM 786 O OE2 . GLU AAA 1 52 OE2 . GLU 52 -12.073 0.295 23.759 1.000 23.753 . 52 GLU AAA OE2 . 1 ATOM 787 C C . GLU AAA 1 52 C . GLU 52 -11.519 -5.151 21.011 1.000 15.040 . 52 GLU AAA C . 1 ATOM 788 O O . GLU AAA 1 52 O . GLU 52 -10.774 -4.751 20.077 1.000 17.723 . 52 GLU AAA O . 1 ATOM 790 N N . VAL AAA 1 53 N . VAL 53 -11.674 -6.411 21.366 1.000 15.453 . 53 VAL AAA N . 1 ATOM 791 H H . VAL AAA 1 53 H . VAL 53 -12.175 -6.666 22.107 1.000 15.090 . 53 VAL AAA H c 1 ATOM 792 C CA . VAL AAA 1 53 CA . VAL 53 -11.050 -7.534 20.611 1.000 15.127 . 53 VAL AAA CA . 1 ATOM 793 H HA . VAL AAA 1 53 HA . VAL 53 -10.401 -7.167 19.985 1.000 16.548 . 53 VAL AAA HA c 1 ATOM 794 C CB . VAL AAA 1 53 CB . VAL 53 -10.329 -8.490 21.569 1.000 16.292 . 53 VAL AAA CB . 1 ATOM 795 H HB . VAL AAA 1 53 HB . VAL 53 -11.019 -8.931 22.124 1.000 15.674 . 53 VAL AAA HB c 1 ATOM 796 C CG1 . VAL AAA 1 53 CG1 . VAL 53 -9.581 -9.581 20.793 1.000 17.320 . 53 VAL AAA CG1 . 1 ATOM 797 H HG11 . VAL AAA 1 53 HG11 . VAL 53 -10.215 -10.105 20.275 1.000 17.109 . 53 VAL AAA HG11 c 1 ATOM 798 H HG12 . VAL AAA 1 53 HG12 . VAL 53 -9.116 -10.163 21.419 1.000 17.109 . 53 VAL AAA HG12 c 1 ATOM 799 H HG13 . VAL AAA 1 53 HG13 . VAL 53 -8.935 -9.169 20.193 1.000 17.109 . 53 VAL AAA HG13 c 1 ATOM 800 C CG2 . VAL AAA 1 53 CG2 . VAL 53 -9.406 -7.720 22.494 1.000 18.221 . 53 VAL AAA CG2 . 1 ATOM 801 H HG21 . VAL AAA 1 53 HG21 . VAL 53 -8.755 -7.226 21.966 1.000 17.747 . 53 VAL AAA HG21 c 1 ATOM 802 H HG22 . VAL AAA 1 53 HG22 . VAL 53 -8.941 -8.342 23.080 1.000 17.759 . 53 VAL AAA HG22 c 1 ATOM 803 H HG23 . VAL AAA 1 53 HG23 . VAL 53 -9.925 -7.098 23.031 1.000 17.759 . 53 VAL AAA HG23 c 1 ATOM 804 C C . VAL AAA 1 53 C . VAL 53 -12.165 -8.254 19.809 1.000 18.082 . 53 VAL AAA C . 1 ATOM 805 O O . VAL AAA 1 53 O . VAL 53 -13.185 -8.718 20.387 1.000 20.736 . 53 VAL AAA O . 1 ATOM 807 N N . ASP AAA 1 54 N . ASP 54 -11.942 -8.414 18.499 1.000 18.592 . 54 ASP AAA N . 1 ATOM 808 H H . ASP AAA 1 54 H . ASP 54 -11.185 -8.082 18.070 1.000 17.225 . 54 ASP AAA H c 1 ATOM 809 C CA A ASP AAA 1 54 CA . ASP 54 -12.878 -9.140 17.602 0.500 20.694 . 54 ASP AAA CA . 1 ATOM 810 C CA B ASP AAA 1 54 CA . ASP 54 -12.879 -9.132 17.595 0.500 20.379 . 54 ASP AAA CA . 1 ATOM 811 H HA A ASP AAA 1 54 HA . ASP 54 -13.416 -9.756 18.153 0.500 19.854 . 54 ASP AAA HA c 1 ATOM 812 H HA B ASP AAA 1 54 HA . ASP 54 -13.426 -9.743 18.142 0.500 19.715 . 54 ASP AAA HA c 1 ATOM 813 C CB A ASP AAA 1 54 CB . ASP 54 -13.842 -8.155 16.944 0.500 20.881 . 54 ASP AAA CB . 1 ATOM 814 C CB B ASP AAA 1 54 CB . ASP 54 -13.832 -8.150 16.907 0.500 22.098 . 54 ASP AAA CB . 1 ATOM 815 H HB3 A ASP AAA 1 54 HB3 . ASP 54 -13.349 -7.599 16.307 0.500 21.062 . 54 ASP AAA HB3 c 1 ATOM 816 H HB3 B ASP AAA 1 54 HB3 . ASP 54 -13.321 -7.567 16.309 0.500 22.438 . 54 ASP AAA HB3 c 1 ATOM 817 H HB2 A ASP AAA 1 54 HB2 . ASP 54 -14.228 -7.577 17.634 0.500 21.062 . 54 ASP AAA HB2 c 1 ATOM 818 H HB2 B ASP AAA 1 54 HB2 . ASP 54 -14.270 -7.599 17.587 0.500 22.438 . 54 ASP AAA HB2 c 1 ATOM 819 C CG A ASP AAA 1 54 CG . ASP 54 -14.974 -8.839 16.208 0.500 23.290 . 54 ASP AAA CG . 1 ATOM 820 C CG B ASP AAA 1 54 CG . ASP 54 -14.899 -8.863 16.099 0.500 24.204 . 54 ASP AAA CG . 1 ATOM 821 O OD1 A ASP AAA 1 54 OD1 . ASP 54 -14.914 -10.072 16.024 0.500 23.048 . 54 ASP AAA OD1 . 1 ATOM 822 O OD1 B ASP AAA 1 54 OD1 . ASP 54 -15.382 -9.904 16.589 0.500 27.635 . 54 ASP AAA OD1 . 1 ATOM 823 O OD2 A ASP AAA 1 54 OD2 . ASP 54 -15.906 -8.129 15.837 0.500 28.505 . 54 ASP AAA OD2 . 1 ATOM 824 O OD2 B ASP AAA 1 54 OD2 . ASP 54 -15.231 -8.378 14.992 0.500 26.308 . 54 ASP AAA OD2 . 1 ATOM 825 C C . ASP AAA 1 54 C . ASP 54 -12.064 -9.977 16.604 1.000 19.483 . 54 ASP AAA C . 1 ATOM 826 O O . ASP AAA 1 54 O . ASP 54 -11.926 -9.558 15.426 1.000 22.698 . 54 ASP AAA O . 1 ATOM 828 N N . GLY AAA 1 55 N . GLY 55 -11.567 -11.113 17.067 1.000 17.791 . 55 GLY AAA N . 1 ATOM 829 H H . GLY AAA 1 55 H . GLY 55 -11.590 -11.321 17.975 1.000 18.200 . 55 GLY AAA H c 1 ATOM 830 C CA . GLY AAA 1 55 CA . GLY 55 -10.942 -12.131 16.197 1.000 18.153 . 55 GLY AAA CA . 1 ATOM 831 H HA3 . GLY AAA 1 55 HA3 . GLY 55 -11.322 -12.049 15.287 1.000 18.014 . 55 GLY AAA HA3 c 1 ATOM 832 H HA2 . GLY AAA 1 55 HA2 . GLY 55 -11.182 -13.028 16.540 1.000 18.014 . 55 GLY AAA HA2 c 1 ATOM 833 C C . GLY AAA 1 55 C . GLY 55 -9.430 -12.036 16.105 1.000 15.229 . 55 GLY AAA C . 1 ATOM 834 O O . GLY AAA 1 55 O . GLY 55 -8.845 -12.933 15.469 1.000 16.041 . 55 GLY AAA O . 1 ATOM 836 N N . GLN AAA 1 56 N . GLN 56 -8.841 -10.990 16.678 1.000 14.652 . 56 GLN AAA N . 1 ATOM 837 H H . GLN AAA 1 56 H . GLN 56 -9.304 -10.314 17.116 1.000 13.313 . 56 GLN AAA H c 1 ATOM 838 C CA . GLN AAA 1 56 CA . GLN 56 -7.359 -10.867 16.659 1.000 13.389 . 56 GLN AAA CA . 1 ATOM 839 H HA . GLN AAA 1 56 HA . GLN 56 -7.047 -10.962 15.730 1.000 13.486 . 56 GLN AAA HA c 1 ATOM 840 C CB . GLN AAA 1 56 CB . GLN 56 -6.907 -9.508 17.202 1.000 14.233 . 56 GLN AAA CB . 1 ATOM 841 H HB3 . GLN AAA 1 56 HB3 . GLN 56 -5.934 -9.532 17.322 1.000 14.163 . 56 GLN AAA HB3 c 1 ATOM 842 H HB2 . GLN AAA 1 56 HB2 . GLN 56 -7.312 -9.374 18.084 1.000 14.163 . 56 GLN AAA HB2 c 1 ATOM 843 C CG . GLN AAA 1 56 CG . GLN 56 -7.262 -8.338 16.303 1.000 14.577 . 56 GLN AAA CG . 1 ATOM 844 H HG3 . GLN AAA 1 56 HG3 . GLN 56 -7.123 -8.597 15.367 1.000 13.962 . 56 GLN AAA HG3 c 1 ATOM 845 H HG2 . GLN AAA 1 56 HG2 . GLN 56 -6.663 -7.587 16.498 1.000 13.963 . 56 GLN AAA HG2 c 1 ATOM 846 C CD . GLN AAA 1 56 CD . GLN 56 -8.703 -7.879 16.479 1.000 13.529 . 56 GLN AAA CD . 1 ATOM 847 O OE1 . GLN AAA 1 56 OE1 . GLN 56 -9.350 -8.201 17.476 1.000 14.380 . 56 GLN AAA OE1 . 1 ATOM 848 N NE2 . GLN AAA 1 56 NE2 . GLN 56 -9.135 -7.041 15.563 1.000 13.178 . 56 GLN AAA NE2 . 1 ATOM 849 H HE21 . GLN AAA 1 56 HE21 . GLN 56 -9.954 -6.725 15.603 0.000 13.420 . 56 GLN AAA HE21 c 1 ATOM 850 H HE22 . GLN AAA 1 56 HE22 . GLN 56 -8.590 -6.790 14.912 0.000 13.420 . 56 GLN AAA HE22 c 1 ATOM 851 C C . GLN AAA 1 56 C . GLN 56 -6.782 -12.002 17.499 1.000 13.464 . 56 GLN AAA C . 1 ATOM 852 O O . GLN AAA 1 56 O . GLN 56 -7.372 -12.369 18.526 1.000 15.966 . 56 GLN AAA O . 1 ATOM 854 N N . THR AAA 1 57 N . THR 57 -5.553 -12.396 17.144 1.000 13.130 . 57 THR AAA N . 1 ATOM 855 H H . THR AAA 1 57 H . THR 57 -5.164 -12.167 16.329 1.000 13.771 . 57 THR AAA H c 1 ATOM 856 C CA . THR AAA 1 57 CA . THR 57 -4.701 -13.243 18.009 1.000 13.196 . 57 THR AAA CA . 1 ATOM 857 H HA . THR AAA 1 57 HA . THR 57 -5.285 -13.884 18.477 1.000 15.532 . 57 THR AAA HA c 1 ATOM 858 C CB . THR AAA 1 57 CB . THR 57 -3.680 -14.036 17.186 1.000 15.474 . 57 THR AAA CB . 1 ATOM 859 H HB . THR AAA 1 57 HB . THR 57 -3.163 -13.412 16.624 1.000 14.556 . 57 THR AAA HB c 1 ATOM 860 O OG1 . THR AAA 1 57 OG1 . THR 57 -4.440 -14.932 16.365 1.000 15.904 . 57 THR AAA OG1 . 1 ATOM 861 H HG1 . THR AAA 1 57 HG1 . THR 57 -3.917 -15.397 15.889 0.000 15.826 . 57 THR AAA HG1 c 1 ATOM 862 C CG2 . THR AAA 1 57 CG2 . THR 57 -2.740 -14.833 18.063 1.000 15.395 . 57 THR AAA CG2 . 1 ATOM 863 H HG21 . THR AAA 1 57 HG21 . THR 57 -2.229 -14.228 18.630 1.000 14.987 . 57 THR AAA HG21 c 1 ATOM 864 H HG22 . THR AAA 1 57 HG22 . THR 57 -2.128 -15.343 17.503 1.000 14.987 . 57 THR AAA HG22 c 1 ATOM 865 H HG23 . THR AAA 1 57 HG23 . THR 57 -3.254 -15.444 18.621 1.000 14.987 . 57 THR AAA HG23 c 1 ATOM 866 C C . THR AAA 1 57 C . THR 57 -4.031 -12.342 19.045 1.000 13.906 . 57 THR AAA C . 1 ATOM 867 O O . THR AAA 1 57 O . THR 57 -3.571 -11.242 18.667 1.000 15.378 . 57 THR AAA O . 1 ATOM 869 N N . ILE AAA 1 58 N . ILE 58 -4.045 -12.758 20.303 1.000 12.980 . 58 ILE AAA N . 1 ATOM 870 H H . ILE AAA 1 58 H . ILE 58 -4.355 -13.601 20.546 1.000 15.450 . 58 ILE AAA H c 1 ATOM 871 C CA . ILE AAA 1 58 CA . ILE 58 -3.548 -11.922 21.415 1.000 14.509 . 58 ILE AAA CA . 1 ATOM 872 H HA . ILE AAA 1 58 HA . ILE 58 -3.363 -11.033 21.064 1.000 13.171 . 58 ILE AAA HA c 1 ATOM 873 C CB . ILE AAA 1 58 CB . ILE 58 -4.568 -11.769 22.537 1.000 13.411 . 58 ILE AAA CB . 1 ATOM 874 H HB . ILE AAA 1 58 HB . ILE 58 -4.157 -11.204 23.234 1.000 13.102 . 58 ILE AAA HB c 1 ATOM 875 C CG1 . ILE AAA 1 58 CG1 . ILE 58 -4.908 -13.108 23.183 1.000 16.581 . 58 ILE AAA CG1 . 1 ATOM 876 H HG12 . ILE AAA 1 58 HG12 . ILE 58 -4.077 -13.589 23.377 1.000 16.459 . 58 ILE AAA HG12 c 1 ATOM 877 H HG13 . ILE AAA 1 58 HG13 . ILE 58 -5.424 -13.644 22.543 1.000 16.458 . 58 ILE AAA HG13 c 1 ATOM 878 C CG2 . ILE AAA 1 58 CG2 . ILE 58 -5.822 -11.052 22.041 1.000 16.775 . 58 ILE AAA CG2 . 1 ATOM 879 H HG21 . ILE AAA 1 58 HG21 . ILE 58 -5.581 -10.174 21.701 1.000 17.034 . 58 ILE AAA HG21 c 1 ATOM 880 H HG22 . ILE AAA 1 58 HG22 . ILE 58 -6.454 -10.949 22.773 1.000 17.053 . 58 ILE AAA HG22 c 1 ATOM 881 C CD1 . ILE AAA 1 58 CD1 . ILE 58 -5.719 -12.985 24.486 1.000 20.322 . 58 ILE AAA CD1 . 1 ATOM 882 H HD11 . ILE AAA 1 58 HD11 . ILE 58 -5.215 -12.462 25.134 1.000 19.880 . 58 ILE AAA HD11 c 1 ATOM 883 H HD12 . ILE AAA 1 58 HD12 . ILE 58 -5.888 -13.872 24.849 1.000 19.880 . 58 ILE AAA HD12 c 1 ATOM 884 H HD13 . ILE AAA 1 58 HD13 . ILE 58 -6.566 -12.544 24.305 1.000 19.869 . 58 ILE AAA HD13 c 1 ATOM 885 H HG23 . ILE AAA 1 58 HG23 . ILE 58 -6.235 -11.571 21.329 1.000 17.044 . 58 ILE AAA HG23 c 1 ATOM 886 C C . ILE AAA 1 58 C . ILE 58 -2.247 -12.487 21.964 1.000 14.903 . 58 ILE AAA C . 1 ATOM 887 O O . ILE AAA 1 58 O . ILE 58 -2.022 -13.704 21.926 1.000 12.275 . 58 ILE AAA O . 1 ATOM 889 N N . TYR AAA 1 59 N . TYR 59 -1.424 -11.565 22.448 1.000 12.868 . 59 TYR AAA N . 1 ATOM 890 H H . TYR AAA 1 59 H . TYR 59 -1.564 -10.649 22.354 1.000 12.989 . 59 TYR AAA H c 1 ATOM 891 C CA . TYR AAA 1 59 CA . TYR 59 -0.190 -11.929 23.175 1.000 13.292 . 59 TYR AAA CA . 1 ATOM 892 H HA . TYR AAA 1 59 HA . TYR 59 0.159 -12.789 22.831 1.000 13.191 . 59 TYR AAA HA c 1 ATOM 893 C CB . TYR AAA 1 59 CB . TYR 59 0.851 -10.821 22.987 1.000 12.882 . 59 TYR AAA CB . 1 ATOM 894 H HB3 . TYR AAA 1 59 HB3 . TYR 59 0.394 -9.960 23.091 1.000 12.815 . 59 TYR AAA HB3 c 1 ATOM 895 H HB2 . TYR AAA 1 59 HB2 . TYR 59 1.171 -10.866 22.062 1.000 12.813 . 59 TYR AAA HB2 c 1 ATOM 896 C CG . TYR AAA 1 59 CG . TYR 59 2.066 -10.814 23.898 1.000 11.527 . 59 TYR AAA CG . 1 ATOM 897 C CD1 . TYR AAA 1 59 CD1 . TYR 59 2.926 -11.904 23.983 1.000 12.149 . 59 TYR AAA CD1 . 1 ATOM 898 H HD1 . TYR AAA 1 59 HD1 . TYR 59 2.759 -12.662 23.449 1.000 12.927 . 59 TYR AAA HD1 c 1 ATOM 899 C CE1 . TYR AAA 1 59 CE1 . TYR 59 4.070 -11.883 24.777 1.000 14.534 . 59 TYR AAA CE1 . 1 ATOM 900 H HE1 . TYR AAA 1 59 HE1 . TYR 59 4.641 -12.632 24.808 1.000 13.346 . 59 TYR AAA HE1 c 1 ATOM 901 C CZ . TYR AAA 1 59 CZ . TYR 59 4.339 -10.775 25.556 1.000 14.878 . 59 TYR AAA CZ . 1 ATOM 902 O OH . TYR AAA 1 59 OH . TYR 59 5.457 -10.741 26.349 1.000 14.771 . 59 TYR AAA OH . 1 ATOM 903 H HH . TYR AAA 1 59 HH . TYR 59 6.157 -10.819 25.868 0.000 14.797 . 59 TYR AAA HH c 1 ATOM 904 C CE2 . TYR AAA 1 59 CE2 . TYR 59 3.485 -9.667 25.486 1.000 13.325 . 59 TYR AAA CE2 . 1 ATOM 905 H HE2 . TYR AAA 1 59 HE2 . TYR 59 3.655 -8.910 26.022 1.000 13.201 . 59 TYR AAA HE2 c 1 ATOM 906 C CD2 . TYR AAA 1 59 CD2 . TYR 59 2.333 -9.721 24.706 1.000 13.638 . 59 TYR AAA CD2 . 1 ATOM 907 H HD2 . TYR AAA 1 59 HD2 . TYR 59 1.767 -8.967 24.667 1.000 13.288 . 59 TYR AAA HD2 c 1 ATOM 908 C C . TYR AAA 1 59 C . TYR 59 -0.573 -12.076 24.640 1.000 13.565 . 59 TYR AAA C . 1 ATOM 909 O O . TYR AAA 1 59 O . TYR 59 -1.183 -11.135 25.172 1.000 13.969 . 59 TYR AAA O . 1 ATOM 911 N N . THR AAA 1 60 N . THR 60 -0.163 -13.153 25.287 1.000 13.566 . 60 THR AAA N . 1 ATOM 912 H H . THR AAA 1 60 H . THR 60 0.323 -13.841 24.892 1.000 13.191 . 60 THR AAA H c 1 ATOM 913 C CA . THR AAA 1 60 CA . THR 60 -0.462 -13.350 26.724 1.000 15.611 . 60 THR AAA CA . 1 ATOM 914 H HA . THR AAA 1 60 HA . THR 60 -0.979 -12.573 27.035 1.000 18.417 . 60 THR AAA HA c 1 ATOM 915 C CB . THR AAA 1 60 CB . THR 60 -1.319 -14.608 26.981 1.000 16.458 . 60 THR AAA CB . 1 ATOM 916 H HB . THR AAA 1 60 HB . THR 60 -0.799 -15.391 26.681 1.000 15.974 . 60 THR AAA HB c 1 ATOM 917 O OG1 . THR AAA 1 60 OG1 . THR 60 -2.486 -14.519 26.152 1.000 15.243 . 60 THR AAA OG1 . 1 ATOM 918 H HG1 . THR AAA 1 60 HG1 . THR 60 -2.973 -15.208 26.268 0.000 15.510 . 60 THR AAA HG1 c 1 ATOM 919 C CG2 . THR AAA 1 60 CG2 . THR 60 -1.644 -14.791 28.443 1.000 14.955 . 60 THR AAA CG2 . 1 ATOM 920 H HG21 . THR AAA 1 60 HG21 . THR 60 -0.820 -14.900 28.951 1.000 14.769 . 60 THR AAA HG21 c 1 ATOM 921 H HG22 . THR AAA 1 60 HG22 . THR 60 -2.200 -15.582 28.556 1.000 14.769 . 60 THR AAA HG22 c 1 ATOM 922 H HG23 . THR AAA 1 60 HG23 . THR 60 -2.124 -14.009 28.770 1.000 14.769 . 60 THR AAA HG23 c 1 ATOM 923 C C . THR AAA 1 60 C . THR 60 0.866 -13.373 27.461 1.000 15.022 . 60 THR AAA C . 1 ATOM 924 O O . THR AAA 1 60 O . THR 60 1.507 -14.425 27.500 1.000 15.582 . 60 THR AAA O . 1 ATOM 925 N N . PRO AAA 1 61 N . PRO 61 1.301 -12.262 28.101 1.000 13.028 . 61 PRO AAA N . 1 ATOM 926 C CA . PRO AAA 1 61 CA . PRO 61 2.666 -12.263 28.638 1.000 15.598 . 61 PRO AAA CA . 1 ATOM 927 H HA . PRO AAA 1 61 HA . PRO 61 3.304 -12.461 27.908 1.000 15.558 . 61 PRO AAA HA c 1 ATOM 928 C CB . PRO AAA 1 61 CB . PRO 61 2.893 -10.846 29.133 1.000 16.024 . 61 PRO AAA CB . 1 ATOM 929 H HB3 . PRO AAA 1 61 HB3 . PRO 61 3.593 -10.405 28.605 1.000 16.016 . 61 PRO AAA HB3 c 1 ATOM 930 H HB2 . PRO AAA 1 61 HB2 . PRO 61 3.175 -10.850 30.073 1.000 16.016 . 61 PRO AAA HB2 c 1 ATOM 931 C CG . PRO AAA 1 61 CG . PRO 61 1.574 -10.098 28.985 1.000 21.054 . 61 PRO AAA CG . 1 ATOM 932 H HG3 . PRO AAA 1 61 HG3 . PRO 61 1.721 -9.234 28.548 1.000 21.141 . 61 PRO AAA HG3 c 1 ATOM 933 H HG2 . PRO AAA 1 61 HG2 . PRO 61 1.175 -9.931 29.864 1.000 21.141 . 61 PRO AAA HG2 c 1 ATOM 934 C CD . PRO AAA 1 61 CD . PRO 61 0.647 -10.947 28.150 1.000 19.486 . 61 PRO AAA CD . 1 ATOM 935 H HD3 . PRO AAA 1 61 HD3 . PRO 61 0.545 -10.575 27.253 1.000 19.521 . 61 PRO AAA HD3 c 1 ATOM 936 H HD2 . PRO AAA 1 61 HD2 . PRO 61 -0.234 -11.011 28.564 1.000 19.520 . 61 PRO AAA HD2 c 1 ATOM 937 C C . PRO AAA 1 61 C . PRO 61 2.817 -13.296 29.765 1.000 12.232 . 61 PRO AAA C . 1 ATOM 938 O O . PRO AAA 1 61 O . PRO 61 3.925 -13.836 29.910 1.000 15.410 . 61 PRO AAA O . 1 ATOM 940 N N . SER AAA 1 62 N . SER 62 1.754 -13.613 30.513 1.000 15.425 . 62 SER AAA N . 1 ATOM 941 H H . SER AAA 1 62 H . SER 62 0.894 -13.291 30.361 1.000 15.027 . 62 SER AAA H c 1 ATOM 942 C CA . SER AAA 1 62 CA . SER 62 1.873 -14.527 31.674 1.000 16.521 . 62 SER AAA CA . 1 ATOM 943 H HA . SER AAA 1 62 HA . SER 62 2.630 -14.208 32.237 1.000 16.295 . 62 SER AAA HA c 1 ATOM 944 C CB . SER AAA 1 62 CB . SER 62 0.629 -14.530 32.519 1.000 21.035 . 62 SER AAA CB . 1 ATOM 945 H HB3 . SER AAA 1 62 HB3 . SER 62 0.462 -13.627 32.872 1.000 21.127 . 62 SER AAA HB3 c 1 ATOM 946 H HB2 . SER AAA 1 62 HB2 . SER 62 0.741 -15.148 33.276 1.000 21.127 . 62 SER AAA HB2 c 1 ATOM 947 O OG . SER AAA 1 62 OG . SER 62 -0.446 -14.941 31.713 1.000 19.806 . 62 SER AAA OG . 1 ATOM 948 H HG . SER AAA 1 62 HG . SER 62 -1.151 -14.950 32.202 0.000 20.005 . 62 SER AAA HG c 1 ATOM 949 C C . SER AAA 1 62 C . SER 62 2.208 -15.961 31.187 1.000 16.496 . 62 SER AAA C . 1 ATOM 950 O O . SER AAA 1 62 O . SER 62 2.564 -16.788 32.034 1.000 21.140 . 62 SER AAA O . 1 ATOM 952 N N . LYS AAA 1 63 N . LYS 63 2.033 -16.253 29.887 1.000 15.543 . 63 LYS AAA N . 1 ATOM 953 H H . LYS AAA 1 63 H . LYS 63 1.698 -15.630 29.283 1.000 15.082 . 63 LYS AAA H c 1 ATOM 954 C CA . LYS AAA 1 63 CA . LYS 63 2.335 -17.589 29.300 1.000 20.068 . 63 LYS AAA CA . 1 ATOM 955 H HA . LYS AAA 1 63 HA . LYS 63 2.313 -18.252 30.029 1.000 19.479 . 63 LYS AAA HA c 1 ATOM 956 C CB . LYS AAA 1 63 CB . LYS 63 1.328 -18.029 28.249 1.000 18.369 . 63 LYS AAA CB . 1 ATOM 957 H HB3 . LYS AAA 1 63 HB3 . LYS 63 1.673 -18.826 27.796 1.000 18.490 . 63 LYS AAA HB3 c 1 ATOM 958 H HB2 . LYS AAA 1 63 HB2 . LYS 63 1.244 -17.318 27.580 1.000 18.490 . 63 LYS AAA HB2 c 1 ATOM 959 C CG . LYS AAA 1 63 CG . LYS 63 -0.051 -18.343 28.808 1.000 18.921 . 63 LYS AAA CG . 1 ATOM 960 H HG3 . LYS AAA 1 63 HG3 . LYS 63 -0.496 -17.501 29.043 1.000 19.418 . 63 LYS AAA HG3 c 1 ATOM 961 H HG2 . LYS AAA 1 63 HG2 . LYS 63 0.054 -18.870 29.630 1.000 19.418 . 63 LYS AAA HG2 c 1 ATOM 962 C CD . LYS AAA 1 63 CD . LYS 63 -0.929 -19.111 27.839 1.000 27.223 . 63 LYS AAA CD . 1 ATOM 963 H HD3 . LYS AAA 1 63 HD3 . LYS 63 -0.508 -19.937 27.608 0.000 27.956 . 63 LYS AAA HD3 c 1 ATOM 964 H HD2 . LYS AAA 1 63 HD2 . LYS 63 -1.063 -18.571 27.031 1.000 27.494 . 63 LYS AAA HD2 c 1 ATOM 967 C C . LYS AAA 1 63 C . LYS 63 3.725 -17.615 28.687 1.000 14.967 . 63 LYS AAA C . 1 ATOM 968 O O . LYS AAA 1 63 O . LYS 63 4.136 -18.684 28.181 1.000 16.771 . 63 LYS AAA O . 1 ATOM 970 N N . SER AAA 1 64 N . SER 64 4.450 -16.523 28.790 1.000 14.821 . 64 SER AAA N . 1 ATOM 971 H H . SER AAA 1 64 H . SER 64 4.142 -15.750 29.204 1.000 14.553 . 64 SER AAA H c 1 ATOM 972 C CA . SER AAA 1 64 CA . SER 64 5.822 -16.402 28.250 1.000 17.370 . 64 SER AAA CA . 1 ATOM 973 H HA . SER AAA 1 64 HA . SER 64 6.009 -17.211 27.706 1.000 21.113 . 64 SER AAA HA c 1 ATOM 974 C CB . SER AAA 1 64 CB . SER 64 5.956 -15.210 27.360 1.000 14.744 . 64 SER AAA CB . 1 ATOM 975 H HB3 . SER AAA 1 64 HB3 . SER 64 5.677 -14.403 27.848 1.000 14.351 . 64 SER AAA HB3 c 1 ATOM 976 H HB2 . SER AAA 1 64 HB2 . SER 64 5.371 -15.317 26.577 1.000 14.359 . 64 SER AAA HB2 c 1 ATOM 977 O OG . SER AAA 1 64 OG . SER 64 7.309 -15.071 26.934 1.000 14.301 . 64 SER AAA OG . 1 ATOM 978 H HG . SER AAA 1 64 HG . SER 64 7.368 -14.382 26.439 0.000 14.768 . 64 SER AAA HG c 1 ATOM 979 C C . SER AAA 1 64 C . SER 64 6.801 -16.370 29.411 1.000 13.802 . 64 SER AAA C . 1 ATOM 980 O O . SER AAA 1 64 O . SER 64 6.729 -15.448 30.197 1.000 18.682 . 64 SER AAA O . 1 ATOM 982 N N . THR AAA 1 65 N . THR 65 7.740 -17.332 29.430 1.000 17.471 . 65 THR AAA N . 1 ATOM 983 H H . THR AAA 1 65 H . THR 65 7.830 -17.959 28.745 1.000 21.175 . 65 THR AAA H c 1 ATOM 984 C CA . THR AAA 1 65 CA . THR 65 8.730 -17.479 30.518 1.000 17.952 . 65 THR AAA CA . 1 ATOM 985 H HA . THR AAA 1 65 HA . THR 65 8.265 -17.344 31.376 1.000 17.564 . 65 THR AAA HA c 1 ATOM 986 C CB . THR AAA 1 65 CB . THR 65 9.328 -18.879 30.493 1.000 18.179 . 65 THR AAA CB . 1 ATOM 987 H HB . THR AAA 1 65 HB . THR 65 10.005 -18.940 31.208 1.000 17.572 . 65 THR AAA HB c 1 ATOM 988 O OG1 . THR AAA 1 65 OG1 . THR 65 9.977 -19.035 29.226 1.000 20.493 . 65 THR AAA OG1 . 1 ATOM 989 H HG1 . THR AAA 1 65 HG1 . THR 65 10.327 -19.819 29.191 0.000 20.863 . 65 THR AAA HG1 c 1 ATOM 990 C CG2 . THR AAA 1 65 CG2 . THR 65 8.266 -19.932 30.725 1.000 23.290 . 65 THR AAA CG2 . 1 ATOM 991 H HG21 . THR AAA 1 65 HG21 . THR 65 7.838 -19.778 31.586 1.000 22.812 . 65 THR AAA HG21 c 1 ATOM 992 H HG22 . THR AAA 1 65 HG22 . THR 65 8.677 -20.815 30.722 1.000 22.812 . 65 THR AAA HG22 c 1 ATOM 993 H HG23 . THR AAA 1 65 HG23 . THR 65 7.598 -19.884 30.019 1.000 22.810 . 65 THR AAA HG23 c 1 ATOM 994 C C . THR AAA 1 65 C . THR 65 9.815 -16.415 30.376 1.000 16.922 . 65 THR AAA C . 1 ATOM 995 O O . THR AAA 1 65 O . THR 65 10.548 -16.230 31.349 1.000 20.727 . 65 THR AAA O . 1 ATOM 997 N N . THR AAA 1 66 N . THR 66 9.881 -15.741 29.230 1.000 17.608 . 66 THR AAA N . 1 ATOM 998 H H . THR AAA 1 66 H . THR 66 9.318 -15.921 28.512 1.000 16.351 . 66 THR AAA H c 1 ATOM 999 C CA . THR AAA 1 66 CA . THR 66 10.857 -14.653 28.964 1.000 15.185 . 66 THR AAA CA . 1 ATOM 1000 H HA . THR AAA 1 66 HA . THR 66 11.556 -14.715 29.656 1.000 16.239 . 66 THR AAA HA c 1 ATOM 1001 C CB . THR AAA 1 66 CB . THR 66 11.543 -14.849 27.615 1.000 16.463 . 66 THR AAA CB . 1 ATOM 1002 H HB . THR AAA 1 66 HB . THR 66 11.967 -13.997 27.353 1.000 15.829 . 66 THR AAA HB c 1 ATOM 1003 O OG1 . THR AAA 1 66 OG1 . THR 66 10.614 -15.233 26.605 1.000 15.760 . 66 THR AAA OG1 . 1 ATOM 1004 H HG1 . THR AAA 1 66 HG1 . THR 66 11.017 -15.337 25.876 0.000 16.099 . 66 THR AAA HG1 c 1 ATOM 1005 C CG2 . THR AAA 1 66 CG2 . THR 66 12.604 -15.926 27.693 1.000 16.828 . 66 THR AAA CG2 . 1 ATOM 1006 H HG21 . THR AAA 1 66 HG21 . THR 66 13.279 -15.672 28.348 1.000 16.645 . 66 THR AAA HG21 c 1 ATOM 1007 H HG22 . THR AAA 1 66 HG22 . THR 66 13.024 -16.033 26.821 1.000 16.645 . 66 THR AAA HG22 c 1 ATOM 1008 H HG23 . THR AAA 1 66 HG23 . THR 66 12.194 -16.768 27.961 1.000 16.645 . 66 THR AAA HG23 c 1 ATOM 1009 C C . THR AAA 1 66 C . THR 66 10.230 -13.253 29.079 1.000 14.344 . 66 THR AAA C . 1 ATOM 1010 O O . THR AAA 1 66 O . THR 66 10.978 -12.280 28.994 1.000 16.973 . 66 THR AAA O . 1 ATOM 1012 N N . ALA AAA 1 67 N . ALA 67 8.904 -13.132 29.296 1.000 13.862 . 67 ALA AAA N . 1 ATOM 1013 H H . ALA AAA 1 67 H . ALA 67 8.319 -13.855 29.350 1.000 13.802 . 67 ALA AAA H c 1 ATOM 1014 C CA . ALA AAA 1 67 CA . ALA 67 8.267 -11.818 29.471 1.000 11.576 . 67 ALA AAA CA . 1 ATOM 1015 H HA . ALA AAA 1 67 HA . ALA 67 8.571 -11.221 28.749 1.000 12.574 . 67 ALA AAA HA c 1 ATOM 1016 C CB . ALA AAA 1 67 CB . ALA 67 6.781 -11.950 29.406 1.000 12.537 . 67 ALA AAA CB . 1 ATOM 1017 H HB3 . ALA AAA 1 67 HB3 . ALA 67 6.476 -12.548 30.110 1.000 12.619 . 67 ALA AAA HB3 c 1 ATOM 1018 H HB2 . ALA AAA 1 67 HB2 . ALA 67 6.524 -12.311 28.542 1.000 12.623 . 67 ALA AAA HB2 c 1 ATOM 1019 H HB1 . ALA AAA 1 67 HB1 . ALA 67 6.372 -11.077 29.526 1.000 12.619 . 67 ALA AAA HB1 c 1 ATOM 1020 C C . ALA AAA 1 67 C . ALA 67 8.668 -11.212 30.817 1.000 14.796 . 67 ALA AAA C . 1 ATOM 1021 O O . ALA AAA 1 67 O . ALA 67 8.589 -11.886 31.830 1.000 18.239 . 67 ALA AAA O . 1 ATOM 1023 N N . LYS AAA 1 68 N . LYS 68 8.922 -9.922 30.815 1.000 14.181 . 68 LYS AAA N . 1 ATOM 1024 H H . LYS AAA 1 68 H . LYS 68 8.980 -9.441 30.018 1.000 13.013 . 68 LYS AAA H c 1 ATOM 1025 C CA . LYS AAA 1 68 CA . LYS 68 9.142 -9.117 32.036 1.000 16.023 . 68 LYS AAA CA . 1 ATOM 1026 H HA . LYS AAA 1 68 HA . LYS 68 8.812 -9.611 32.821 1.000 15.498 . 68 LYS AAA HA c 1 ATOM 1027 C CB . LYS AAA 1 68 CB . LYS 68 10.648 -8.849 32.157 1.000 22.001 . 68 LYS AAA CB . 1 ATOM 1028 H HB3 . LYS AAA 1 68 HB3 . LYS 68 10.803 -8.321 32.968 1.000 21.572 . 68 LYS AAA HB3 c 1 ATOM 1029 H HB2 . LYS AAA 1 68 HB2 . LYS 68 10.923 -8.300 31.393 1.000 21.572 . 68 LYS AAA HB2 c 1 ATOM 1030 C CG . LYS AAA 1 68 CG . LYS 68 11.548 -10.080 32.207 1.000 26.383 . 68 LYS AAA CG . 1 ATOM 1031 H HG3 . LYS AAA 1 68 HG3 . LYS 68 11.409 -10.637 31.432 0.000 26.395 . 68 LYS AAA HG3 c 1 ATOM 1032 H HG2 . LYS AAA 1 68 HG2 . LYS 68 11.325 -10.599 33.010 1.000 25.933 . 68 LYS AAA HG2 c 1 ATOM 1036 C C . LYS AAA 1 68 C . LYS 68 8.382 -7.790 31.900 1.000 13.633 . 68 LYS AAA C . 1 ATOM 1037 O O . LYS AAA 1 68 O . LYS 68 8.546 -7.100 30.895 1.000 14.136 . 68 LYS AAA O . 1 ATOM 1039 N N . LEU AAA 1 69 N . LEU 69 7.564 -7.457 32.878 1.000 15.353 . 69 LEU AAA N . 1 ATOM 1040 H H . LEU AAA 1 69 H . LEU 69 7.362 -8.031 33.583 1.000 15.382 . 69 LEU AAA H c 1 ATOM 1041 C CA . LEU AAA 1 69 CA . LEU 69 6.897 -6.120 32.921 1.000 14.084 . 69 LEU AAA CA . 1 ATOM 1042 H HA . LEU AAA 1 69 HA . LEU 69 6.356 -6.009 32.106 1.000 18.861 . 69 LEU AAA HA c 1 ATOM 1043 C CB . LEU AAA 1 69 CB . LEU 69 6.010 -6.014 34.156 1.000 17.071 . 69 LEU AAA CB . 1 ATOM 1044 H HB3 . LEU AAA 1 69 HB3 . LEU 69 6.549 -6.226 34.945 1.000 16.661 . 69 LEU AAA HB3 c 1 ATOM 1045 H HB2 . LEU AAA 1 69 HB2 . LEU 69 5.303 -6.687 34.090 1.000 16.661 . 69 LEU AAA HB2 c 1 ATOM 1046 C CG . LEU AAA 1 69 CG . LEU 69 5.364 -4.638 34.356 1.000 20.186 . 69 LEU AAA CG . 1 ATOM 1047 H HG . LEU AAA 1 69 HG . LEU 69 6.056 -3.947 34.214 1.000 19.651 . 69 LEU AAA HG c 1 ATOM 1048 C CD1 . LEU AAA 1 69 CD1 . LEU 69 4.271 -4.431 33.335 1.000 20.823 . 69 LEU AAA CD1 . 1 ATOM 1049 H HD11 . LEU AAA 1 69 HD11 . LEU 69 4.649 -4.474 32.440 1.000 21.139 . 69 LEU AAA HD11 c 1 ATOM 1050 H HD12 . LEU AAA 1 69 HD12 . LEU 69 3.861 -3.559 33.471 1.000 21.141 . 69 LEU AAA HD12 c 1 ATOM 1051 H HD13 . LEU AAA 1 69 HD13 . LEU 69 3.596 -5.125 33.436 1.000 21.141 . 69 LEU AAA HD13 c 1 ATOM 1052 C CD2 . LEU AAA 1 69 CD2 . LEU 69 4.817 -4.473 35.775 1.000 25.633 . 69 LEU AAA CD2 . 1 ATOM 1053 H HD21 . LEU AAA 1 69 HD21 . LEU 69 4.145 -5.155 35.946 1.000 25.102 . 69 LEU AAA HD21 c 1 ATOM 1054 H HD22 . LEU AAA 1 69 HD22 . LEU 69 4.416 -3.592 35.869 1.000 25.102 . 69 LEU AAA HD22 c 1 ATOM 1055 H HD23 . LEU AAA 1 69 HD23 . LEU 69 5.544 -4.567 36.416 1.000 25.102 . 69 LEU AAA HD23 c 1 ATOM 1056 C C . LEU AAA 1 69 C . LEU 69 7.996 -5.051 32.951 1.000 14.534 . 69 LEU AAA C . 1 ATOM 1057 O O . LEU AAA 1 69 O . LEU 69 8.933 -5.181 33.762 1.000 17.429 . 69 LEU AAA O . 1 ATOM 1059 N N . LEU AAA 1 70 N . LEU 70 7.942 -4.063 32.077 1.000 12.334 . 70 LEU AAA N . 1 ATOM 1060 H H . LEU AAA 1 70 H . LEU 70 7.333 -4.065 31.372 1.000 18.196 . 70 LEU AAA H c 1 ATOM 1061 C CA . LEU AAA 1 70 CA . LEU 70 8.826 -2.878 32.140 1.000 15.062 . 70 LEU AAA CA . 1 ATOM 1062 H HA . LEU AAA 1 70 HA . LEU 70 9.694 -3.156 32.509 1.000 16.816 . 70 LEU AAA HA c 1 ATOM 1063 C CB . LEU AAA 1 70 CB . LEU 70 9.019 -2.335 30.732 1.000 14.299 . 70 LEU AAA CB . 1 ATOM 1064 H HB3 . LEU AAA 1 70 HB3 . LEU 70 8.167 -1.978 30.412 1.000 13.977 . 70 LEU AAA HB3 c 1 ATOM 1065 H HB2 . LEU AAA 1 70 HB2 . LEU 70 9.274 -3.073 30.144 1.000 13.977 . 70 LEU AAA HB2 c 1 ATOM 1066 C CG . LEU AAA 1 70 CG . LEU 70 10.084 -1.239 30.646 1.000 14.267 . 70 LEU AAA CG . 1 ATOM 1067 H HG . LEU AAA 1 70 HG . LEU 70 9.820 -0.512 31.261 1.000 14.340 . 70 LEU AAA HG c 1 ATOM 1068 C CD1 . LEU AAA 1 70 CD1 . LEU 70 11.432 -1.751 31.102 1.000 17.355 . 70 LEU AAA CD1 . 1 ATOM 1069 H HD11 . LEU AAA 1 70 HD11 . LEU 70 11.385 -2.011 32.038 1.000 17.541 . 70 LEU AAA HD11 c 1 ATOM 1070 H HD12 . LEU AAA 1 70 HD12 . LEU 70 12.098 -1.049 30.995 1.000 17.542 . 70 LEU AAA HD12 c 1 ATOM 1071 H HD13 . LEU AAA 1 70 HD13 . LEU 70 11.685 -2.521 30.564 1.000 17.542 . 70 LEU AAA HD13 c 1 ATOM 1072 C CD2 . LEU AAA 1 70 CD2 . LEU 70 10.165 -0.658 29.270 1.000 16.031 . 70 LEU AAA CD2 . 1 ATOM 1073 H HD21 . LEU AAA 1 70 HD21 . LEU 70 10.388 -1.359 28.634 1.000 15.953 . 70 LEU AAA HD21 c 1 ATOM 1074 H HD22 . LEU AAA 1 70 HD22 . LEU 70 10.853 0.031 29.249 1.000 15.953 . 70 LEU AAA HD22 c 1 ATOM 1075 H HD23 . LEU AAA 1 70 HD23 . LEU 70 9.307 -0.265 29.032 1.000 15.953 . 70 LEU AAA HD23 c 1 ATOM 1076 C C . LEU AAA 1 70 C . LEU 70 8.173 -1.886 33.087 1.000 12.840 . 70 LEU AAA C . 1 ATOM 1077 O O . LEU AAA 1 70 O . LEU 70 7.278 -1.120 32.665 1.000 15.480 . 70 LEU AAA O . 1 ATOM 1079 N N . SER AAA 1 71 N . SER 71 8.597 -1.952 34.341 1.000 12.749 . 71 SER AAA N . 1 ATOM 1080 H H . SER AAA 1 71 H . SER 71 9.370 -2.412 34.586 1.000 16.054 . 71 SER AAA H c 1 ATOM 1081 C CA . SER AAA 1 71 CA . SER 71 7.908 -1.310 35.461 1.000 14.346 . 71 SER AAA CA . 1 ATOM 1082 H HA . SER AAA 1 71 HA . SER 71 6.998 -1.709 35.511 1.000 13.587 . 71 SER AAA HA c 1 ATOM 1083 C CB . SER AAA 1 71 CB . SER 71 8.564 -1.578 36.764 1.000 19.348 . 71 SER AAA CB . 1 ATOM 1084 H HB3 . SER AAA 1 71 HB3 . SER 71 9.479 -1.217 36.758 1.000 18.867 . 71 SER AAA HB3 c 1 ATOM 1085 H HB2 . SER AAA 1 71 HB2 . SER 71 8.607 -2.549 36.923 1.000 18.867 . 71 SER AAA HB2 c 1 ATOM 1086 O OG . SER AAA 1 71 OG . SER 71 7.787 -0.944 37.778 1.000 25.844 . 71 SER AAA OG . 1 ATOM 1087 H HG . SER AAA 1 71 HG . SER 71 8.181 -1.096 38.519 0.000 25.545 . 71 SER AAA HG c 1 ATOM 1088 C C . SER AAA 1 71 C . SER 71 7.741 0.178 35.185 1.000 13.312 . 71 SER AAA C . 1 ATOM 1089 O O . SER AAA 1 71 O . SER 71 8.750 0.936 34.973 1.000 13.686 . 71 SER AAA O . 1 ATOM 1091 N N . GLY AAA 1 72 N . GLY 72 6.494 0.639 35.251 1.000 13.590 . 72 GLY AAA N . 1 ATOM 1092 H H . GLY AAA 1 72 H . GLY 72 5.761 0.071 35.338 1.000 13.451 . 72 GLY AAA H c 1 ATOM 1093 C CA . GLY AAA 1 72 CA . GLY 72 6.182 2.070 35.187 1.000 14.414 . 72 GLY AAA CA . 1 ATOM 1094 H HA3 . GLY AAA 1 72 HA3 . GLY 72 6.913 2.578 35.618 1.000 13.705 . 72 GLY AAA HA3 c 1 ATOM 1095 H HA2 . GLY AAA 1 72 HA2 . GLY 72 5.353 2.239 35.700 1.000 13.705 . 72 GLY AAA HA2 c 1 ATOM 1096 C C . GLY AAA 1 72 C . GLY 72 6.001 2.576 33.785 1.000 14.982 . 72 GLY AAA C . 1 ATOM 1097 O O . GLY AAA 1 72 O . GLY 72 5.581 3.722 33.642 1.000 17.870 . 72 GLY AAA O . 1 ATOM 1099 N N . ALA AAA 1 73 N . ALA 73 6.281 1.794 32.765 1.000 12.765 . 73 ALA AAA N . 1 ATOM 1100 H H . ALA AAA 1 73 H . ALA 73 6.477 0.888 32.849 1.000 12.734 . 73 ALA AAA H c 1 ATOM 1101 C CA . ALA AAA 1 73 CA . ALA 73 6.296 2.289 31.382 1.000 12.411 . 73 ALA AAA CA . 1 ATOM 1102 H HA . ALA AAA 1 73 HA . ALA 73 6.555 3.238 31.394 1.000 13.119 . 73 ALA AAA HA c 1 ATOM 1103 C CB . ALA AAA 1 73 CB . ALA 73 7.270 1.535 30.508 1.000 14.551 . 73 ALA AAA CB . 1 ATOM 1104 H HB3 . ALA AAA 1 73 HB3 . ALA 73 7.024 0.594 30.484 1.000 14.134 . 73 ALA AAA HB3 c 1 ATOM 1105 H HB2 . ALA AAA 1 73 HB2 . ALA 73 8.168 1.624 30.869 1.000 14.134 . 73 ALA AAA HB2 c 1 ATOM 1106 H HB1 . ALA AAA 1 73 HB1 . ALA 73 7.247 1.897 29.607 1.000 14.129 . 73 ALA AAA HB1 c 1 ATOM 1107 C C . ALA AAA 1 73 C . ALA 73 4.909 2.174 30.787 1.000 14.041 . 73 ALA AAA C . 1 ATOM 1108 O O . ALA AAA 1 73 O . ALA 73 4.240 1.152 30.995 1.000 17.806 . 73 ALA AAA O . 1 ATOM 1110 N N . THR AAA 1 74 N . THR 74 4.496 3.226 30.105 1.000 14.750 . 74 THR AAA N . 1 ATOM 1111 H H . THR AAA 1 74 H . THR 74 4.986 4.016 30.028 1.000 13.591 . 74 THR AAA H c 1 ATOM 1112 C CA . THR AAA 1 74 CA . THR 74 3.195 3.237 29.391 1.000 15.292 . 74 THR AAA CA . 1 ATOM 1113 H HA . THR AAA 1 74 HA . THR 74 2.866 2.311 29.335 1.000 15.056 . 74 THR AAA HA c 1 ATOM 1114 C CB . THR AAA 1 74 CB . THR 74 2.147 4.088 30.120 1.000 17.097 . 74 THR AAA CB . 1 ATOM 1115 H HB . THR AAA 1 74 HB . THR 74 1.314 4.078 29.591 1.000 15.921 . 74 THR AAA HB c 1 ATOM 1116 O OG1 . THR AAA 1 74 OG1 . THR 74 2.645 5.424 30.179 1.000 17.993 . 74 THR AAA OG1 . 1 ATOM 1117 H HG1 . THR AAA 1 74 HG1 . THR 74 2.097 5.922 30.571 0.000 17.836 . 74 THR AAA HG1 c 1 ATOM 1118 C CG2 . THR AAA 1 74 CG2 . THR 74 1.855 3.576 31.505 1.000 17.813 . 74 THR AAA CG2 . 1 ATOM 1119 H HG21 . THR AAA 1 74 HG21 . THR 74 1.522 2.662 31.450 1.000 17.453 . 74 THR AAA HG21 c 1 ATOM 1120 H HG22 . THR AAA 1 74 HG22 . THR 74 1.182 4.140 31.925 1.000 17.453 . 74 THR AAA HG22 c 1 ATOM 1121 H HG23 . THR AAA 1 74 HG23 . THR 74 2.670 3.593 32.037 1.000 17.453 . 74 THR AAA HG23 c 1 ATOM 1122 C C . THR AAA 1 74 C . THR 74 3.429 3.749 28.001 1.000 12.835 . 74 THR AAA C . 1 ATOM 1123 O O . THR AAA 1 74 O . THR 74 4.542 4.352 27.686 1.000 15.177 . 74 THR AAA O . 1 ATOM 1125 N N . TRP AAA 1 75 N . TRP 75 2.428 3.575 27.164 1.000 14.545 . 75 TRP AAA N . 1 ATOM 1126 H H . TRP AAA 1 75 H . TRP 75 1.632 3.142 27.379 1.000 15.103 . 75 TRP AAA H c 1 ATOM 1127 C CA . TRP AAA 1 75 CA . TRP 75 2.545 4.090 25.798 1.000 13.866 . 75 TRP AAA CA . 1 ATOM 1128 H HA . TRP AAA 1 75 HA . TRP 75 3.161 4.860 25.807 1.000 13.006 . 75 TRP AAA HA c 1 ATOM 1129 C CB . TRP AAA 1 75 CB . TRP 75 3.119 3.028 24.862 1.000 14.890 . 75 TRP AAA CB . 1 ATOM 1130 H HB3 . TRP AAA 1 75 HB3 . TRP 75 4.007 2.779 25.187 1.000 14.519 . 75 TRP AAA HB3 c 1 ATOM 1131 H HB2 . TRP AAA 1 75 HB2 . TRP 75 3.222 3.423 23.973 1.000 14.523 . 75 TRP AAA HB2 c 1 ATOM 1132 C CG . TRP AAA 1 75 CG . TRP 75 2.272 1.798 24.758 1.000 14.839 . 75 TRP AAA CG . 1 ATOM 1133 C CD1 . TRP AAA 1 75 CD1 . TRP 75 2.224 0.762 25.643 1.000 12.869 . 75 TRP AAA CD1 . 1 ATOM 1134 H HD1 . TRP AAA 1 75 HD1 . TRP 75 2.737 0.693 26.433 1.000 13.703 . 75 TRP AAA HD1 c 1 ATOM 1135 N NE1 . TRP AAA 1 75 NE1 . TRP 75 1.330 -0.183 25.208 1.000 14.102 . 75 TRP AAA NE1 . 1 ATOM 1136 H HE1 . TRP AAA 1 75 HE1 . TRP 75 1.159 -0.940 25.610 1.000 13.983 . 75 TRP AAA HE1 c 1 ATOM 1137 C CE2 . TRP AAA 1 75 CE2 . TRP 75 0.848 0.190 23.990 1.000 13.920 . 75 TRP AAA CE2 . 1 ATOM 1138 C CD2 . TRP AAA 1 75 CD2 . TRP 75 1.306 1.496 23.734 1.000 12.540 . 75 TRP AAA CD2 . 1 ATOM 1139 C CE3 . TRP AAA 1 75 CE3 . TRP 75 0.963 2.103 22.529 1.000 13.836 . 75 TRP AAA CE3 . 1 ATOM 1140 H HE3 . TRP AAA 1 75 HE3 . TRP 75 1.317 2.948 22.299 1.000 13.962 . 75 TRP AAA HE3 c 1 ATOM 1141 C CZ3 . TRP AAA 1 75 CZ3 . TRP 75 -0.005 1.509 21.749 1.000 15.337 . 75 TRP AAA CZ3 . 1 ATOM 1142 H HZ3 . TRP AAA 1 75 HZ3 . TRP 75 -0.272 1.925 20.946 1.000 14.204 . 75 TRP AAA HZ3 c 1 ATOM 1143 C CH2 . TRP AAA 1 75 CH2 . TRP 75 -0.553 0.266 22.086 1.000 13.469 . 75 TRP AAA CH2 . 1 ATOM 1144 H HH2 . TRP AAA 1 75 HH2 . TRP 75 -1.181 -0.134 21.509 1.000 13.855 . 75 TRP AAA HH2 c 1 ATOM 1145 C CZ2 . TRP AAA 1 75 CZ2 . TRP 75 -0.141 -0.411 23.213 1.000 15.592 . 75 TRP AAA CZ2 . 1 ATOM 1146 H HZ2 . TRP AAA 1 75 HZ2 . TRP 75 -0.505 -1.245 23.447 1.000 14.243 . 75 TRP AAA HZ2 c 1 ATOM 1147 C C . TRP AAA 1 75 C . TRP 75 1.170 4.560 25.331 1.000 13.851 . 75 TRP AAA C . 1 ATOM 1148 O O . TRP AAA 1 75 O . TRP 75 0.141 4.036 25.792 1.000 13.212 . 75 TRP AAA O . 1 ATOM 1150 N N . SER AAA 1 76 N . SER 76 1.196 5.466 24.387 1.000 12.335 . 76 SER AAA N . 1 ATOM 1151 H H . SER AAA 1 76 H . SER 76 1.975 5.839 24.036 1.000 12.722 . 76 SER AAA H c 1 ATOM 1152 C CA . SER AAA 1 76 CA . SER 76 -0.060 5.975 23.801 1.000 12.258 . 76 SER AAA CA . 1 ATOM 1153 H HA . SER AAA 1 76 HA . SER 76 -0.674 5.206 23.659 1.000 14.036 . 76 SER AAA HA c 1 ATOM 1154 C CB . SER AAA 1 76 CB . SER 76 -0.721 6.966 24.732 1.000 16.419 . 76 SER AAA CB . 1 ATOM 1155 H HB3 . SER AAA 1 76 HB3 . SER 76 -0.110 7.719 24.897 1.000 16.422 . 76 SER AAA HB3 c 1 ATOM 1156 H HB2 . SER AAA 1 76 HB2 . SER 76 -0.915 6.530 25.592 1.000 16.422 . 76 SER AAA HB2 c 1 ATOM 1157 O OG . SER AAA 1 76 OG . SER 76 -1.931 7.447 24.154 1.000 19.286 . 76 SER AAA OG . 1 ATOM 1158 H HG . SER AAA 1 76 HG . SER 76 -2.290 8.001 24.679 0.000 19.626 . 76 SER AAA HG c 1 ATOM 1159 C C . SER AAA 1 76 C . SER 76 0.260 6.601 22.456 1.000 14.334 . 76 SER AAA C . 1 ATOM 1160 O O . SER AAA 1 76 O . SER 76 1.158 7.466 22.402 1.000 15.131 . 76 SER AAA O . 1 ATOM 1162 N N . ILE AAA 1 77 N . ILE 77 -0.420 6.137 21.412 1.000 13.083 . 77 ILE AAA N . 1 ATOM 1163 H H . ILE AAA 1 77 H . ILE 77 -1.122 5.533 21.500 1.000 14.234 . 77 ILE AAA H c 1 ATOM 1164 C CA . ILE AAA 1 77 CA . ILE 77 -0.118 6.561 20.030 1.000 13.366 . 77 ILE AAA CA . 1 ATOM 1165 H HA . ILE AAA 1 77 HA . ILE 77 0.409 7.378 20.073 1.000 15.095 . 77 ILE AAA HA c 1 ATOM 1166 C CB . ILE AAA 1 77 CB . ILE 77 0.732 5.493 19.326 1.000 14.599 . 77 ILE AAA CB . 1 ATOM 1167 H HB . ILE AAA 1 77 HB . ILE 77 1.480 5.270 19.935 1.000 14.374 . 77 ILE AAA HB c 1 ATOM 1168 C CG1 . ILE AAA 1 77 CG1 . ILE 77 1.365 5.972 18.027 1.000 15.870 . 77 ILE AAA CG1 . 1 ATOM 1169 H HG12 . ILE AAA 1 77 HG12 . ILE 77 1.685 6.891 18.150 1.000 15.706 . 77 ILE AAA HG12 c 1 ATOM 1170 H HG13 . ILE AAA 1 77 HG13 . ILE 77 0.680 5.980 17.325 1.000 15.706 . 77 ILE AAA HG13 c 1 ATOM 1171 C CG2 . ILE AAA 1 77 CG2 . ILE 77 -0.101 4.247 19.159 1.000 14.832 . 77 ILE AAA CG2 . 1 ATOM 1172 H HG21 . ILE AAA 1 77 HG21 . ILE 77 -0.415 3.944 20.028 1.000 14.636 . 77 ILE AAA HG21 c 1 ATOM 1173 H HG22 . ILE AAA 1 77 HG22 . ILE 77 0.439 3.547 18.752 1.000 14.649 . 77 ILE AAA HG22 c 1 ATOM 1174 C CD1 . ILE AAA 1 77 CD1 . ILE 77 2.523 5.104 17.576 1.000 18.108 . 77 ILE AAA CD1 . 1 ATOM 1175 H HD11 . ILE AAA 1 77 HD11 . ILE 77 3.213 5.098 18.262 1.000 18.075 . 77 ILE AAA HD11 c 1 ATOM 1176 H HD12 . ILE AAA 1 77 HD12 . ILE 77 2.893 5.459 16.749 1.000 18.075 . 77 ILE AAA HD12 c 1 ATOM 1177 H HD13 . ILE AAA 1 77 HD13 . ILE 77 2.211 4.195 17.425 1.000 18.062 . 77 ILE AAA HD13 c 1 ATOM 1178 H HG23 . ILE AAA 1 77 HG23 . ILE 77 -0.864 4.435 18.587 1.000 14.639 . 77 ILE AAA HG23 c 1 ATOM 1179 C C . ILE AAA 1 77 C . ILE 77 -1.395 6.868 19.280 1.000 13.343 . 77 ILE AAA C . 1 ATOM 1180 O O . ILE AAA 1 77 O . ILE 77 -2.443 6.201 19.558 1.000 15.130 . 77 ILE AAA O . 1 ATOM 1182 N N . SER AAA 1 78 N . SER 78 -1.277 7.851 18.408 1.000 16.499 . 78 SER AAA N . 1 ATOM 1183 H H . SER AAA 1 78 H . SER 78 -0.515 8.380 18.319 1.000 15.818 . 78 SER AAA H c 1 ATOM 1184 C CA A SER AAA 1 78 CA . SER 78 -2.355 8.137 17.443 0.450 15.676 . 78 SER AAA CA . 1 ATOM 1185 C CA B SER AAA 1 78 CA . SER 78 -2.331 8.308 17.469 0.550 17.384 . 78 SER AAA CA . 1 ATOM 1186 H HA A SER AAA 1 78 HA . SER 78 -2.963 7.350 17.441 0.450 15.218 . 78 SER AAA HA c 1 ATOM 1187 H HA B SER AAA 1 78 HA . SER 78 -3.094 7.673 17.516 0.550 15.555 . 78 SER AAA HA c 1 ATOM 1188 C CB A SER AAA 1 78 CB . SER 78 -3.214 9.305 17.844 0.450 15.593 . 78 SER AAA CB . 1 ATOM 1189 C CB B SER AAA 1 78 CB . SER 78 -2.826 9.706 17.807 0.550 19.599 . 78 SER AAA CB . 1 ATOM 1190 H HB3 A SER AAA 1 78 HB3 . SER 78 -3.472 9.211 18.789 0.450 15.116 . 78 SER AAA HB3 c 1 ATOM 1191 H HB3 B SER AAA 1 78 HB3 . SER 78 -3.692 9.858 17.365 0.550 18.675 . 78 SER AAA HB3 c 1 ATOM 1192 H HB2 A SER AAA 1 78 HB2 . SER 78 -4.035 9.306 17.301 0.450 15.116 . 78 SER AAA HB2 c 1 ATOM 1193 H HB2 B SER AAA 1 78 HB2 . SER 78 -2.186 10.369 17.461 0.550 18.675 . 78 SER AAA HB2 c 1 ATOM 1194 O OG A SER AAA 1 78 OG . SER 78 -2.530 10.531 17.664 0.450 20.303 . 78 SER AAA OG . 1 ATOM 1195 O OG B SER AAA 1 78 OG . SER 78 -2.977 9.891 19.208 0.550 24.215 . 78 SER AAA OG . 1 ATOM 1196 H HG A SER AAA 1 78 HG . SER 78 -3.062 11.153 17.905 0.000 20.910 . 78 SER AAA HG c 1 ATOM 1197 H HG B SER AAA 1 78 HG . SER 78 -3.266 10.696 19.341 0.000 24.445 . 78 SER AAA HG c 1 ATOM 1198 C C . SER AAA 1 78 C . SER 78 -1.739 8.275 16.054 1.000 16.141 . 78 SER AAA C . 1 ATOM 1199 O O . SER AAA 1 78 O . SER 78 -0.605 8.709 15.892 1.000 22.811 . 78 SER AAA O . 1 ATOM 1201 N N . TYR AAA 1 79 N . TYR 79 -2.427 7.737 15.099 1.000 18.058 . 79 TYR AAA N . 1 ATOM 1202 H H . TYR AAA 1 79 H . TYR 79 -3.275 7.373 15.234 1.000 15.607 . 79 TYR AAA H c 1 ATOM 1203 C CA . TYR AAA 1 79 CA . TYR 79 -1.953 7.652 13.703 1.000 15.320 . 79 TYR AAA CA . 1 ATOM 1204 H HA . TYR AAA 1 79 HA . TYR 79 -0.982 7.847 13.679 1.000 14.964 . 79 TYR AAA HA c 1 ATOM 1205 C CB . TYR AAA 1 79 CB . TYR 79 -2.181 6.224 13.227 1.000 14.885 . 79 TYR AAA CB . 1 ATOM 1206 H HB3 . TYR AAA 1 79 HB3 . TYR 79 -1.922 6.164 12.284 1.000 14.497 . 79 TYR AAA HB3 c 1 ATOM 1207 H HB2 . TYR AAA 1 79 HB2 . TYR 79 -3.138 6.022 13.289 1.000 14.495 . 79 TYR AAA HB2 c 1 ATOM 1208 C CG . TYR AAA 1 79 CG . TYR 79 -1.407 5.203 14.019 1.000 15.824 . 79 TYR AAA CG . 1 ATOM 1209 C CD1 . TYR AAA 1 79 CD1 . TYR 79 -0.062 4.982 13.760 1.000 14.812 . 79 TYR AAA CD1 . 1 ATOM 1210 H HD1 . TYR AAA 1 79 HD1 . TYR 79 0.372 5.481 13.088 1.000 14.336 . 79 TYR AAA HD1 c 1 ATOM 1211 C CE1 . TYR AAA 1 79 CE1 . TYR 79 0.632 4.006 14.447 1.000 14.357 . 79 TYR AAA CE1 . 1 ATOM 1212 H HE1 . TYR AAA 1 79 HE1 . TYR 79 1.550 3.874 14.273 1.000 14.206 . 79 TYR AAA HE1 c 1 ATOM 1213 C CZ . TYR AAA 1 79 CZ . TYR 79 0.017 3.272 15.445 1.000 12.418 . 79 TYR AAA CZ . 1 ATOM 1214 O OH . TYR AAA 1 79 OH . TYR 79 0.745 2.307 16.105 1.000 14.382 . 79 TYR AAA OH . 1 ATOM 1215 H HH . TYR AAA 1 79 HH . TYR 79 1.422 2.666 16.503 0.000 14.504 . 79 TYR AAA HH c 1 ATOM 1216 C CE2 . TYR AAA 1 79 CE2 . TYR 79 -1.338 3.464 15.701 1.000 13.701 . 79 TYR AAA CE2 . 1 ATOM 1217 H HE2 . TYR AAA 1 79 HE2 . TYR 79 -1.773 2.956 16.367 1.000 13.995 . 79 TYR AAA HE2 c 1 ATOM 1218 C CD2 . TYR AAA 1 79 CD2 . TYR 79 -2.035 4.426 14.983 1.000 13.918 . 79 TYR AAA CD2 . 1 ATOM 1219 H HD2 . TYR AAA 1 79 HD2 . TYR 79 -2.949 4.566 15.167 1.000 14.000 . 79 TYR AAA HD2 c 1 ATOM 1220 C C . TYR AAA 1 79 C . TYR 79 -2.681 8.688 12.839 1.000 17.573 . 79 TYR AAA C . 1 ATOM 1221 O O . TYR AAA 1 79 O . TYR 79 -3.698 9.230 13.239 1.000 20.763 . 79 TYR AAA O . 1 ATOM 1223 N N . GLY AAA 1 80 N . GLY 80 -2.170 8.843 11.622 1.000 21.198 . 80 GLY AAA N . 1 ATOM 1224 H H . GLY AAA 1 80 H . GLY 80 -1.455 8.310 11.352 1.000 15.646 . 80 GLY AAA H c 1 ATOM 1225 C CA . GLY AAA 1 80 CA . GLY 80 -2.618 9.809 10.595 1.000 24.701 . 80 GLY AAA CA . 1 ATOM 1226 H HA3 . GLY AAA 1 80 HA3 . GLY 80 -2.100 9.657 9.766 1.000 24.051 . 80 GLY AAA HA3 c 1 ATOM 1227 H HA2 . GLY AAA 1 80 HA2 . GLY 80 -2.422 10.726 10.912 1.000 24.051 . 80 GLY AAA HA2 c 1 ATOM 1228 C C . GLY AAA 1 80 C . GLY 80 -4.097 9.700 10.283 1.000 22.832 . 80 GLY AAA C . 1 ATOM 1229 O O . GLY AAA 1 80 O . GLY 80 -4.676 10.704 9.885 1.000 31.209 . 80 GLY AAA O . 1 ATOM 1231 N N . ASP AAA 1 81 N . ASP 81 -4.661 8.491 10.404 1.000 22.476 . 81 ASP AAA N . 1 ATOM 1232 H H . ASP AAA 1 81 H . ASP 81 -4.175 7.760 10.713 1.000 22.285 . 81 ASP AAA H c 1 ATOM 1233 C CA . ASP AAA 1 81 CA . ASP 81 -6.078 8.189 10.051 1.000 25.545 . 81 ASP AAA CA . 1 ATOM 1234 H HA . ASP AAA 1 81 HA . ASP 81 -6.338 8.779 9.305 1.000 25.496 . 81 ASP AAA HA c 1 ATOM 1235 C CB . ASP AAA 1 81 CB . ASP 81 -6.282 6.744 9.584 1.000 28.256 . 81 ASP AAA CB . 1 ATOM 1236 H HB3 . ASP AAA 1 81 HB3 . ASP 81 -5.671 6.565 8.840 1.000 27.794 . 81 ASP AAA HB3 c 1 ATOM 1237 H HB2 . ASP AAA 1 81 HB2 . ASP 81 -7.201 6.643 9.264 1.000 27.794 . 81 ASP AAA HB2 c 1 ATOM 1238 C CG . ASP AAA 1 81 CG . ASP 81 -6.041 5.697 10.649 1.000 21.979 . 81 ASP AAA CG . 1 ATOM 1239 O OD1 . ASP AAA 1 81 OD1 . ASP 81 -5.515 6.076 11.690 1.000 22.846 . 81 ASP AAA OD1 . 1 ATOM 1240 O OD2 . ASP AAA 1 81 OD2 . ASP 81 -6.293 4.505 10.386 1.000 28.872 . 81 ASP AAA OD2 . 1 ATOM 1241 C C . ASP AAA 1 81 C . ASP 81 -6.988 8.495 11.241 1.000 22.300 . 81 ASP AAA C . 1 ATOM 1242 O O . ASP AAA 1 81 O . ASP 81 -8.193 8.316 11.090 1.000 26.850 . 81 ASP AAA O . 1 ATOM 1244 N N . GLY AAA 1 82 N . GLY 82 -6.431 8.899 12.375 1.000 20.468 . 82 GLY AAA N . 1 ATOM 1245 H H . GLY AAA 1 82 H . GLY 82 -5.510 8.995 12.446 1.000 19.635 . 82 GLY AAA H c 1 ATOM 1246 C CA . GLY AAA 1 82 CA . GLY 82 -7.165 9.218 13.604 1.000 22.668 . 82 GLY AAA CA . 1 ATOM 1247 H HA3 . GLY AAA 1 82 HA3 . GLY 82 -8.063 9.559 13.363 1.000 23.233 . 82 GLY AAA HA3 c 1 ATOM 1248 H HA2 . GLY AAA 1 82 HA2 . GLY 82 -6.686 9.938 14.085 1.000 23.233 . 82 GLY AAA HA2 c 1 ATOM 1249 C C . GLY AAA 1 82 C . GLY 82 -7.318 8.030 14.520 1.000 15.633 . 82 GLY AAA C . 1 ATOM 1250 O O . GLY AAA 1 82 O . GLY 82 -7.942 8.191 15.563 1.000 19.385 . 82 GLY AAA O . 1 ATOM 1252 N N . SER AAA 1 83 N . SER 83 -6.780 6.872 14.160 1.000 16.540 . 83 SER AAA N . 1 ATOM 1253 H H . SER AAA 1 83 H . SER 83 -6.334 6.754 13.352 1.000 16.227 . 83 SER AAA H c 1 ATOM 1254 C CA . SER AAA 1 83 CA . SER 83 -6.828 5.654 15.000 1.000 15.998 . 83 SER AAA CA . 1 ATOM 1255 H HA . SER AAA 1 83 HA . SER 83 -7.742 5.592 15.389 1.000 15.848 . 83 SER AAA HA c 1 ATOM 1256 C CB . SER AAA 1 83 CB . SER 83 -6.589 4.401 14.203 1.000 14.744 . 83 SER AAA CB . 1 ATOM 1257 H HB3 . SER AAA 1 83 HB3 . SER 83 -7.238 4.359 13.465 1.000 14.761 . 83 SER AAA HB3 c 1 ATOM 1258 H HB2 . SER AAA 1 83 HB2 . SER 83 -6.731 3.618 14.781 1.000 14.761 . 83 SER AAA HB2 c 1 ATOM 1259 O OG . SER AAA 1 83 OG . SER 83 -5.285 4.360 13.676 1.000 16.206 . 83 SER AAA OG . 1 ATOM 1260 H HG . SER AAA 1 83 HG . SER 83 -5.207 3.629 13.244 0.000 16.602 . 83 SER AAA HG c 1 ATOM 1261 C C . SER AAA 1 83 C . SER 83 -5.841 5.794 16.150 1.000 15.143 . 83 SER AAA C . 1 ATOM 1262 O O . SER AAA 1 83 O . SER 83 -5.010 6.684 16.121 1.000 15.743 . 83 SER AAA O . 1 ATOM 1264 N N . SER AAA 1 84 N . SER 84 -6.004 5.008 17.187 1.000 15.855 . 84 SER AAA N . 1 ATOM 1265 H H . SER AAA 1 84 H . SER 84 -6.630 4.318 17.213 1.000 15.879 . 84 SER AAA H c 1 ATOM 1266 C CA . SER AAA 1 84 CA . SER 84 -5.202 5.153 18.423 1.000 13.999 . 84 SER AAA CA . 1 ATOM 1267 H HA . SER AAA 1 84 HA . SER 84 -4.269 5.348 18.143 1.000 13.656 . 84 SER AAA HA c 1 ATOM 1268 C CB . SER AAA 1 84 CB . SER 84 -5.638 6.277 19.264 1.000 15.805 . 84 SER AAA CB . 1 ATOM 1269 H HB3 . SER AAA 1 84 HB3 . SER 84 -5.631 7.106 18.735 1.000 15.864 . 84 SER AAA HB3 c 1 ATOM 1270 H HB2 . SER AAA 1 84 HB2 . SER 84 -5.016 6.384 20.018 1.000 15.864 . 84 SER AAA HB2 c 1 ATOM 1271 O OG . SER AAA 1 84 OG . SER 84 -6.954 6.031 19.757 1.000 17.630 . 84 SER AAA OG . 1 ATOM 1272 H HG . SER AAA 1 84 HG . SER 84 -7.191 6.679 20.245 0.000 18.284 . 84 SER AAA HG c 1 ATOM 1273 C C . SER AAA 1 84 C . SER 84 -5.174 3.835 19.198 1.000 15.113 . 84 SER AAA C . 1 ATOM 1274 O O . SER AAA 1 84 O . SER 84 -6.097 2.986 19.028 1.000 15.879 . 84 SER AAA O . 1 ATOM 1276 N N . SER AAA 1 85 N . SER 85 -4.138 3.685 20.028 1.000 13.655 . 85 SER AAA N . 1 ATOM 1277 H H . SER AAA 1 85 H . SER 85 -3.415 4.274 20.030 1.000 13.631 . 85 SER AAA H c 1 ATOM 1278 C CA . SER AAA 1 85 CA . SER 85 -4.019 2.595 21.014 1.000 13.536 . 85 SER AAA CA . 1 ATOM 1279 H HA . SER AAA 1 85 HA . SER 85 -4.921 2.449 21.406 1.000 12.999 . 85 SER AAA HA c 1 ATOM 1280 C CB . SER AAA 1 85 CB . SER 85 -3.610 1.323 20.344 1.000 13.749 . 85 SER AAA CB . 1 ATOM 1281 H HB3 . SER AAA 1 85 HB3 . SER 85 -4.347 1.003 19.776 1.000 13.244 . 85 SER AAA HB3 c 1 ATOM 1282 H HB2 . SER AAA 1 85 HB2 . SER 85 -3.429 0.639 21.027 1.000 13.245 . 85 SER AAA HB2 c 1 ATOM 1283 O OG . SER AAA 1 85 OG . SER 85 -2.442 1.516 19.542 1.000 13.594 . 85 SER AAA OG . 1 ATOM 1284 H HG . SER AAA 1 85 HG . SER 85 -2.246 0.780 19.173 0.000 13.849 . 85 SER AAA HG c 1 ATOM 1285 C C . SER AAA 1 85 C . SER 85 -3.086 3.015 22.145 1.000 12.816 . 85 SER AAA C . 1 ATOM 1286 O O . SER AAA 1 85 O . SER 85 -2.378 4.051 22.019 1.000 13.145 . 85 SER AAA O . 1 ATOM 1288 N N . SER AAA 1 86 N . SER 86 -3.186 2.325 23.265 1.000 11.659 . 86 SER AAA N . 1 ATOM 1289 H H . SER AAA 1 86 H . SER 86 -3.746 1.585 23.356 1.000 12.185 . 86 SER AAA H c 1 ATOM 1290 C CA . SER AAA 1 86 CA . SER 86 -2.428 2.654 24.469 1.000 15.265 . 86 SER AAA CA . 1 ATOM 1291 H HA . SER AAA 1 86 HA . SER 86 -1.501 2.887 24.193 1.000 15.008 . 86 SER AAA HA c 1 ATOM 1292 C CB . SER AAA 1 86 CB . SER 86 -3.015 3.826 25.200 1.000 13.391 . 86 SER AAA CB . 1 ATOM 1293 H HB3 . SER AAA 1 86 HB3 . SER 86 -3.032 4.608 24.603 1.000 13.440 . 86 SER AAA HB3 c 1 ATOM 1294 H HB2 . SER AAA 1 86 HB2 . SER 86 -2.452 4.043 25.976 1.000 13.440 . 86 SER AAA HB2 c 1 ATOM 1295 O OG . SER AAA 1 86 OG . SER 86 -4.343 3.537 25.642 1.000 15.471 . 86 SER AAA OG . 1 ATOM 1296 H HG . SER AAA 1 86 HG . SER 86 -4.655 4.206 26.061 0.000 15.994 . 86 SER AAA HG c 1 ATOM 1297 C C . SER AAA 1 86 C . SER 86 -2.356 1.457 25.399 1.000 11.535 . 86 SER AAA C . 1 ATOM 1298 O O . SER AAA 1 86 O . SER 86 -3.173 0.524 25.311 1.000 14.814 . 86 SER AAA O . 1 ATOM 1300 N N . GLY AAA 1 87 N . GLY 87 -1.342 1.445 26.259 1.000 15.293 . 87 GLY AAA N . 1 ATOM 1301 H H . GLY AAA 1 87 H . GLY 87 -0.688 2.107 26.285 1.000 14.960 . 87 GLY AAA H c 1 ATOM 1302 C CA . GLY AAA 1 87 CA . GLY 87 -1.223 0.358 27.222 1.000 12.138 . 87 GLY AAA CA . 1 ATOM 1303 H HA3 . GLY AAA 1 87 HA3 . GLY 87 -1.247 -0.501 26.738 1.000 12.383 . 87 GLY AAA HA3 c 1 ATOM 1304 H HA2 . GLY AAA 1 87 HA2 . GLY 87 -2.002 0.386 27.834 1.000 12.379 . 87 GLY AAA HA2 c 1 ATOM 1305 C C . GLY AAA 1 87 C . GLY 87 0.042 0.440 28.029 1.000 10.670 . 87 GLY AAA C . 1 ATOM 1306 O O . GLY AAA 1 87 O . GLY 87 0.519 1.538 28.314 1.000 13.777 . 87 GLY AAA O . 1 ATOM 1308 N N . ASP AAA 1 88 N . ASP 88 0.461 -0.739 28.464 1.000 14.826 . 88 ASP AAA N . 1 ATOM 1309 H H . ASP AAA 1 88 H . ASP 88 -0.006 -1.526 28.291 1.000 12.831 . 88 ASP AAA H c 1 ATOM 1310 C CA . ASP AAA 1 88 CA . ASP 88 1.703 -0.901 29.253 1.000 14.438 . 88 ASP AAA CA . 1 ATOM 1311 H HA . ASP AAA 1 88 HA . ASP 88 2.089 -0.004 29.387 1.000 14.177 . 88 ASP AAA HA c 1 ATOM 1312 C CB . ASP AAA 1 88 CB . ASP 88 1.349 -1.409 30.637 1.000 17.179 . 88 ASP AAA CB . 1 ATOM 1313 H HB3 . ASP AAA 1 88 HB3 . ASP 88 0.787 -0.739 31.079 1.000 16.920 . 88 ASP AAA HB3 c 1 ATOM 1314 H HB2 . ASP AAA 1 88 HB2 . ASP 88 2.172 -1.514 31.156 1.000 16.919 . 88 ASP AAA HB2 c 1 ATOM 1315 C CG . ASP AAA 1 88 CG . ASP 88 0.609 -2.721 30.674 1.000 17.743 . 88 ASP AAA CG . 1 ATOM 1316 O OD1 . ASP AAA 1 88 OD1 . ASP 88 0.589 -3.436 29.654 1.000 19.617 . 88 ASP AAA OD1 . 1 ATOM 1317 O OD2 . ASP AAA 1 88 OD2 . ASP 88 0.008 -2.970 31.720 1.000 26.178 . 88 ASP AAA OD2 . 1 ATOM 1318 C C . ASP AAA 1 88 C . ASP 88 2.708 -1.715 28.429 1.000 14.333 . 88 ASP AAA C . 1 ATOM 1319 O O . ASP AAA 1 88 O . ASP 88 2.512 -1.924 27.227 1.000 13.934 . 88 ASP AAA O . 1 ATOM 1321 N N . VAL AAA 1 89 N . VAL 89 3.841 -2.045 29.056 1.000 14.527 . 89 VAL AAA N . 1 ATOM 1322 H H . VAL AAA 1 89 H . VAL 89 3.957 -2.012 29.979 1.000 16.356 . 89 VAL AAA H c 1 ATOM 1323 C CA . VAL AAA 1 89 CA . VAL 89 5.007 -2.494 28.269 1.000 11.801 . 89 VAL AAA CA . 1 ATOM 1324 H HA . VAL AAA 1 89 HA . VAL 89 4.690 -2.797 27.400 1.000 12.089 . 89 VAL AAA HA c 1 ATOM 1325 C CB . VAL AAA 1 89 CB . VAL 89 6.018 -1.361 28.045 1.000 13.524 . 89 VAL AAA CB . 1 ATOM 1326 H HB . VAL AAA 1 89 HB . VAL 89 6.437 -1.148 28.915 1.000 12.900 . 89 VAL AAA HB c 1 ATOM 1327 C CG1 . VAL AAA 1 89 CG1 . VAL 89 7.096 -1.858 27.086 1.000 13.104 . 89 VAL AAA CG1 . 1 ATOM 1328 H HG11 . VAL AAA 1 89 HG11 . VAL 89 7.561 -2.615 27.481 1.000 12.708 . 89 VAL AAA HG11 c 1 ATOM 1329 H HG12 . VAL AAA 1 89 HG12 . VAL 89 7.733 -1.142 26.916 1.000 12.708 . 89 VAL AAA HG12 c 1 ATOM 1330 H HG13 . VAL AAA 1 89 HG13 . VAL 89 6.684 -2.131 26.248 1.000 12.708 . 89 VAL AAA HG13 c 1 ATOM 1331 C CG2 . VAL AAA 1 89 CG2 . VAL 89 5.332 -0.109 27.524 1.000 13.509 . 89 VAL AAA CG2 . 1 ATOM 1332 H HG21 . VAL AAA 1 89 HG21 . VAL 89 4.868 -0.314 26.694 1.000 13.144 . 89 VAL AAA HG21 c 1 ATOM 1333 H HG22 . VAL AAA 1 89 HG22 . VAL 89 5.999 0.581 27.360 1.000 13.143 . 89 VAL AAA HG22 c 1 ATOM 1334 H HG23 . VAL AAA 1 89 HG23 . VAL 89 4.692 0.212 28.183 1.000 13.143 . 89 VAL AAA HG23 c 1 ATOM 1335 C C . VAL AAA 1 89 C . VAL 89 5.680 -3.669 28.965 1.000 10.484 . 89 VAL AAA C . 1 ATOM 1336 O O . VAL AAA 1 89 O . VAL 89 5.867 -3.635 30.194 1.000 13.615 . 89 VAL AAA O . 1 ATOM 1338 N N . TYR AAA 1 90 N . TYR 90 5.960 -4.686 28.167 1.000 13.009 . 90 TYR AAA N . 1 ATOM 1339 H H . TYR AAA 1 90 H . TYR 90 5.643 -4.731 27.292 1.000 12.362 . 90 TYR AAA H c 1 ATOM 1340 C CA . TYR AAA 1 90 CA . TYR 90 6.790 -5.840 28.556 1.000 14.841 . 90 TYR AAA CA . 1 ATOM 1341 H HA . TYR AAA 1 90 HA . TYR 90 7.028 -5.763 29.513 1.000 14.101 . 90 TYR AAA HA c 1 ATOM 1342 C CB . TYR AAA 1 90 CB . TYR 90 6.015 -7.130 28.325 1.000 14.079 . 90 TYR AAA CB . 1 ATOM 1343 H HB3 . TYR AAA 1 90 HB3 . TYR 90 6.618 -7.890 28.465 1.000 14.178 . 90 TYR AAA HB3 c 1 ATOM 1344 H HB2 . TYR AAA 1 90 HB2 . TYR 90 5.710 -7.152 27.394 1.000 14.176 . 90 TYR AAA HB2 c 1 ATOM 1345 C CG . TYR AAA 1 90 CG . TYR 90 4.835 -7.249 29.242 1.000 15.378 . 90 TYR AAA CG . 1 ATOM 1346 C CD1 . TYR AAA 1 90 CD1 . TYR 90 3.632 -6.616 28.952 1.000 14.107 . 90 TYR AAA CD1 . 1 ATOM 1347 H HD1 . TYR AAA 1 90 HD1 . TYR 90 3.539 -6.132 28.148 1.000 15.514 . 90 TYR AAA HD1 c 1 ATOM 1348 C CE1 . TYR AAA 1 90 CE1 . TYR 90 2.571 -6.685 29.846 1.000 15.759 . 90 TYR AAA CE1 . 1 ATOM 1349 H HE1 . TYR AAA 1 90 HE1 . TYR 90 1.752 -6.266 29.639 1.000 15.933 . 90 TYR AAA HE1 c 1 ATOM 1350 C CZ . TYR AAA 1 90 CZ . TYR 90 2.708 -7.377 31.045 1.000 18.038 . 90 TYR AAA CZ . 1 ATOM 1351 O OH . TYR AAA 1 90 OH . TYR 90 1.699 -7.463 31.948 1.000 28.988 . 90 TYR AAA OH . 1 ATOM 1352 H HH . TYR AAA 1 90 HH . TYR 90 1.028 -7.846 31.592 0.000 29.227 . 90 TYR AAA HH c 1 ATOM 1353 C CE2 . TYR AAA 1 90 CE2 . TYR 90 3.910 -8.014 31.350 1.000 18.484 . 90 TYR AAA CE2 . 1 ATOM 1354 H HE2 . TYR AAA 1 90 HE2 . TYR 90 4.016 -8.472 32.168 1.000 16.455 . 90 TYR AAA HE2 c 1 ATOM 1355 C CD2 . TYR AAA 1 90 CD2 . TYR 90 4.963 -7.896 30.461 1.000 18.921 . 90 TYR AAA CD2 . 1 ATOM 1356 H HD2 . TYR AAA 1 90 HD2 . TYR 90 5.784 -8.311 30.670 1.000 16.570 . 90 TYR AAA HD2 c 1 ATOM 1357 C C . TYR AAA 1 90 C . TYR 90 8.057 -5.803 27.722 1.000 12.185 . 90 TYR AAA C . 1 ATOM 1358 O O . TYR AAA 1 90 O . TYR 90 8.055 -5.247 26.611 1.000 14.785 . 90 TYR AAA O . 1 ATOM 1360 N N . THR AAA 1 91 N . THR 91 9.092 -6.485 28.205 1.000 13.680 . 91 THR AAA N . 1 ATOM 1361 H H . THR AAA 1 91 H . THR 91 9.177 -6.765 29.090 1.000 13.614 . 91 THR AAA H c 1 ATOM 1362 C CA . THR AAA 1 91 CA . THR 91 10.213 -6.850 27.322 1.000 13.615 . 91 THR AAA CA . 1 ATOM 1363 H HA . THR AAA 1 91 HA . THR 91 10.095 -6.380 26.469 1.000 15.672 . 91 THR AAA HA c 1 ATOM 1364 C CB . THR AAA 1 91 CB . THR 91 11.604 -6.502 27.871 1.000 14.736 . 91 THR AAA CB . 1 ATOM 1365 H HB . THR AAA 1 91 HB . THR 91 12.279 -6.904 27.274 1.000 15.496 . 91 THR AAA HB c 1 ATOM 1366 O OG1 . THR AAA 1 91 OG1 . THR 91 11.800 -7.038 29.180 1.000 15.299 . 91 THR AAA OG1 . 1 ATOM 1367 H HG1 . THR AAA 1 91 HG1 . THR 91 12.572 -6.830 29.461 0.000 15.828 . 91 THR AAA HG1 c 1 ATOM 1368 C CG2 . THR AAA 1 91 CG2 . THR 91 11.791 -5.002 27.879 1.000 19.146 . 91 THR AAA CG2 . 1 ATOM 1369 H HG21 . THR AAA 1 91 HG21 . THR 91 11.713 -4.659 26.971 1.000 18.936 . 91 THR AAA HG21 c 1 ATOM 1370 H HG22 . THR AAA 1 91 HG22 . THR 91 12.672 -4.785 28.233 1.000 18.937 . 91 THR AAA HG22 c 1 ATOM 1371 H HG23 . THR AAA 1 91 HG23 . THR 91 11.108 -4.592 28.440 1.000 18.937 . 91 THR AAA HG23 c 1 ATOM 1372 C C . THR AAA 1 91 C . THR 91 10.064 -8.352 27.086 1.000 12.504 . 91 THR AAA C . 1 ATOM 1373 O O . THR AAA 1 91 O . THR 91 9.688 -9.075 28.030 1.000 14.954 . 91 THR AAA O . 1 ATOM 1375 N N . ASP AAA 1 92 N . ASP 92 10.381 -8.793 25.889 1.000 14.420 . 92 ASP AAA N . 1 ATOM 1376 H H . ASP AAA 1 92 H . ASP 92 10.648 -8.236 25.191 1.000 15.906 . 92 ASP AAA H c 1 ATOM 1377 C CA . ASP AAA 1 92 CA . ASP 92 10.321 -10.237 25.584 1.000 12.027 . 92 ASP AAA CA . 1 ATOM 1378 H HA . ASP AAA 1 92 HA . ASP 92 10.697 -10.724 26.356 1.000 12.079 . 92 ASP AAA HA c 1 ATOM 1379 C CB . ASP AAA 1 92 CB . ASP 92 8.863 -10.691 25.421 1.000 12.104 . 92 ASP AAA CB . 1 ATOM 1380 H HB3 . ASP AAA 1 92 HB3 . ASP 92 8.597 -10.571 24.486 1.000 12.037 . 92 ASP AAA HB3 c 1 ATOM 1381 H HB2 . ASP AAA 1 92 HB2 . ASP 92 8.288 -10.133 25.984 1.000 12.037 . 92 ASP AAA HB2 c 1 ATOM 1382 C CG . ASP AAA 1 92 CG . ASP 92 8.623 -12.127 25.792 1.000 12.786 . 92 ASP AAA CG . 1 ATOM 1383 O OD1 . ASP AAA 1 92 OD1 . ASP 92 9.605 -12.916 25.817 1.000 13.072 . 92 ASP AAA OD1 . 1 ATOM 1384 O OD2 . ASP AAA 1 92 OD2 . ASP 92 7.456 -12.491 26.056 1.000 14.378 . 92 ASP AAA OD2 . 1 ATOM 1385 C C . ASP AAA 1 92 C . ASP 92 11.229 -10.480 24.372 1.000 12.730 . 92 ASP AAA C . 1 ATOM 1386 O O . ASP AAA 1 92 O . ASP 92 11.699 -9.522 23.696 1.000 12.778 . 92 ASP AAA O . 1 ATOM 1388 N N . THR AAA 1 93 N . THR 93 11.356 -11.738 24.034 1.000 11.002 . 93 THR AAA N . 1 ATOM 1389 H H . THR AAA 1 93 H . THR 93 10.990 -12.438 24.525 1.000 11.516 . 93 THR AAA H c 1 ATOM 1390 C CA . THR AAA 1 93 CA . THR 93 12.104 -12.156 22.849 1.000 13.326 . 93 THR AAA CA . 1 ATOM 1391 H HA . THR AAA 1 93 HA . THR 93 12.855 -11.534 22.712 1.000 12.703 . 93 THR AAA HA c 1 ATOM 1392 C CB . THR AAA 1 93 CB . THR 93 12.641 -13.556 23.079 1.000 13.892 . 93 THR AAA CB . 1 ATOM 1393 H HB . THR AAA 1 93 HB . THR 93 11.872 -14.163 23.200 1.000 12.574 . 93 THR AAA HB c 1 ATOM 1394 O OG1 . THR AAA 1 93 OG1 . THR 93 13.362 -13.496 24.316 1.000 16.348 . 93 THR AAA OG1 . 1 ATOM 1395 H HG1 . THR AAA 1 93 HG1 . THR 93 13.690 -14.266 24.500 0.000 16.402 . 93 THR AAA HG1 c 1 ATOM 1396 C CG2 . THR AAA 1 93 CG2 . THR 93 13.439 -14.011 21.887 1.000 14.436 . 93 THR AAA CG2 . 1 ATOM 1397 H HG21 . THR AAA 1 93 HG21 . THR 93 12.865 -14.040 21.100 1.000 14.432 . 93 THR AAA HG21 c 1 ATOM 1398 H HG22 . THR AAA 1 93 HG22 . THR 93 13.797 -14.901 22.056 1.000 14.432 . 93 THR AAA HG22 c 1 ATOM 1399 H HG23 . THR AAA 1 93 HG23 . THR 93 14.173 -13.391 21.730 1.000 14.432 . 93 THR AAA HG23 c 1 ATOM 1400 C C . THR AAA 1 93 C . THR 93 11.151 -12.076 21.674 1.000 12.655 . 93 THR AAA C . 1 ATOM 1401 O O . THR AAA 1 93 O . THR 93 9.999 -12.693 21.728 1.000 15.273 . 93 THR AAA O . 1 ATOM 1403 N N . VAL AAA 1 94 N . VAL 94 11.612 -11.467 20.611 1.000 12.477 . 94 VAL AAA N . 1 ATOM 1404 H H . VAL AAA 1 94 H . VAL 94 12.485 -11.141 20.585 1.000 12.678 . 94 VAL AAA H c 1 ATOM 1405 C CA . VAL AAA 1 94 CA . VAL 94 10.844 -11.230 19.368 1.000 11.526 . 94 VAL AAA CA . 1 ATOM 1406 H HA . VAL AAA 1 94 HA . VAL 94 10.032 -11.762 19.400 1.000 11.375 . 94 VAL AAA HA c 1 ATOM 1407 C CB . VAL AAA 1 94 CB . VAL 94 10.462 -9.752 19.236 1.000 14.204 . 94 VAL AAA CB . 1 ATOM 1408 H HB . VAL AAA 1 94 HB . VAL 94 11.300 -9.227 19.258 1.000 13.900 . 94 VAL AAA HB c 1 ATOM 1409 C CG1 . VAL AAA 1 94 CG1 . VAL 94 9.781 -9.483 17.925 1.000 10.880 . 94 VAL AAA CG1 . 1 ATOM 1410 H HG11 . VAL AAA 1 94 HG11 . VAL 94 10.389 -9.680 17.192 1.000 10.816 . 94 VAL AAA HG11 c 1 ATOM 1411 H HG12 . VAL AAA 1 94 HG12 . VAL 94 9.518 -8.547 17.882 1.000 10.816 . 94 VAL AAA HG12 c 1 ATOM 1412 H HG13 . VAL AAA 1 94 HG13 . VAL 94 8.989 -10.044 17.848 1.000 10.816 . 94 VAL AAA HG13 c 1 ATOM 1413 C CG2 . VAL AAA 1 94 CG2 . VAL 94 9.607 -9.316 20.405 1.000 11.828 . 94 VAL AAA CG2 . 1 ATOM 1414 H HG21 . VAL AAA 1 94 HG21 . VAL 94 8.805 -9.865 20.443 1.000 11.900 . 94 VAL AAA HG21 c 1 ATOM 1415 H HG22 . VAL AAA 1 94 HG22 . VAL 94 9.355 -8.383 20.293 1.000 11.901 . 94 VAL AAA HG22 c 1 ATOM 1416 H HG23 . VAL AAA 1 94 HG23 . VAL 94 10.108 -9.418 21.232 1.000 11.900 . 94 VAL AAA HG23 c 1 ATOM 1417 C C . VAL AAA 1 94 C . VAL 94 11.675 -11.682 18.189 1.000 10.076 . 94 VAL AAA C . 1 ATOM 1418 O O . VAL AAA 1 94 O . VAL 94 12.881 -11.276 18.059 1.000 11.462 . 94 VAL AAA O . 1 ATOM 1420 N N . SER AAA 1 95 N . SER 95 11.150 -12.543 17.352 1.000 11.192 . 95 SER AAA N . 1 ATOM 1421 H H . SER AAA 1 95 H . SER 95 10.293 -12.893 17.464 1.000 11.329 . 95 SER AAA H c 1 ATOM 1422 C CA . SER AAA 1 95 CA . SER 95 11.848 -13.047 16.158 1.000 11.543 . 95 SER AAA CA . 1 ATOM 1423 H HA . SER AAA 1 95 HA . SER 95 12.705 -12.557 16.072 1.000 11.608 . 95 SER AAA HA c 1 ATOM 1424 C CB . SER AAA 1 95 CB . SER 95 12.151 -14.539 16.266 1.000 14.959 . 95 SER AAA CB . 1 ATOM 1425 H HB3 . SER AAA 1 95 HB3 . SER 95 12.682 -14.815 15.485 1.000 13.771 . 95 SER AAA HB3 c 1 ATOM 1426 H HB2 . SER AAA 1 95 HB2 . SER 95 11.305 -15.040 16.247 1.000 13.761 . 95 SER AAA HB2 c 1 ATOM 1427 O OG . SER AAA 1 95 OG . SER 95 12.870 -14.886 17.462 1.000 13.541 . 95 SER AAA OG . 1 ATOM 1428 H HG . SER AAA 1 95 HG . SER 95 13.004 -15.728 17.452 0.000 13.794 . 95 SER AAA HG c 1 ATOM 1429 C C . SER AAA 1 95 C . SER 95 10.986 -12.731 14.947 1.000 12.279 . 95 SER AAA C . 1 ATOM 1430 O O . SER AAA 1 95 O . SER 95 9.758 -13.052 14.974 1.000 11.866 . 95 SER AAA O . 1 ATOM 1432 N N . VAL AAA 1 96 N . VAL 96 11.625 -12.279 13.893 1.000 13.430 . 96 VAL AAA N . 1 ATOM 1433 H H . VAL AAA 1 96 H . VAL 96 12.530 -12.065 13.954 1.000 11.988 . 96 VAL AAA H c 1 ATOM 1434 C CA . VAL AAA 1 96 CA . VAL 96 11.062 -12.055 12.550 1.000 9.865 . 96 VAL AAA CA . 1 ATOM 1435 H HA . VAL AAA 1 96 HA . VAL 96 10.141 -12.370 12.546 1.000 10.195 . 96 VAL AAA HA c 1 ATOM 1436 C CB . VAL AAA 1 96 CB . VAL 96 11.064 -10.555 12.220 1.000 11.027 . 96 VAL AAA CB . 1 ATOM 1437 H HB . VAL AAA 1 96 HB . VAL 96 12.002 -10.244 12.272 1.000 11.071 . 96 VAL AAA HB c 1 ATOM 1438 C CG1 . VAL AAA 1 96 CG1 . VAL 96 10.595 -10.340 10.797 1.000 14.626 . 96 VAL AAA CG1 . 1 ATOM 1439 H HG11 . VAL AAA 1 96 HG11 . VAL 96 11.211 -10.771 10.179 1.000 14.545 . 96 VAL AAA HG11 c 1 ATOM 1440 H HG12 . VAL AAA 1 96 HG12 . VAL 96 10.562 -9.387 10.606 1.000 14.545 . 96 VAL AAA HG12 c 1 ATOM 1441 H HG13 . VAL AAA 1 96 HG13 . VAL 96 9.706 -10.722 10.687 1.000 14.545 . 96 VAL AAA HG13 c 1 ATOM 1442 C CG2 . VAL AAA 1 96 CG2 . VAL 96 10.266 -9.781 13.251 1.000 10.880 . 96 VAL AAA CG2 . 1 ATOM 1443 H HG21 . VAL AAA 1 96 HG21 . VAL 96 9.353 -10.115 13.273 1.000 11.205 . 96 VAL AAA HG21 c 1 ATOM 1444 H HG22 . VAL AAA 1 96 HG22 . VAL 96 10.259 -8.837 13.015 1.000 11.200 . 96 VAL AAA HG22 c 1 ATOM 1445 H HG23 . VAL AAA 1 96 HG23 . VAL 96 10.672 -9.892 14.128 1.000 11.200 . 96 VAL AAA HG23 c 1 ATOM 1446 C C . VAL AAA 1 96 C . VAL 96 11.839 -12.844 11.520 1.000 9.871 . 96 VAL AAA C . 1 ATOM 1447 O O . VAL AAA 1 96 O . VAL 96 13.068 -12.528 11.295 1.000 13.864 . 96 VAL AAA O . 1 ATOM 1449 N N . GLY AAA 1 97 N . GLY 97 11.235 -13.824 10.889 1.000 11.549 . 97 GLY AAA N . 1 ATOM 1450 H H . GLY AAA 1 97 H . GLY 97 10.382 -14.118 11.118 1.000 10.529 . 97 GLY AAA H c 1 ATOM 1451 C CA . GLY AAA 1 97 CA . GLY 97 11.878 -14.518 9.776 1.000 10.625 . 97 GLY AAA CA . 1 ATOM 1452 H HA3 . GLY AAA 1 97 HA3 . GLY 97 12.015 -13.876 9.037 1.000 10.474 . 97 GLY AAA HA3 c 1 ATOM 1453 H HA2 . GLY AAA 1 97 HA2 . GLY 97 11.280 -15.238 9.455 1.000 10.474 . 97 GLY AAA HA2 c 1 ATOM 1454 C C . GLY AAA 1 97 C . GLY 97 13.229 -15.118 10.182 1.000 12.594 . 97 GLY AAA C . 1 ATOM 1455 O O . GLY AAA 1 97 O . GLY 97 14.148 -15.100 9.336 1.000 14.271 . 97 GLY AAA O . 1 ATOM 1457 N N . GLY AAA 1 98 N . GLY 98 13.340 -15.638 11.400 1.000 14.243 . 98 GLY AAA N . 1 ATOM 1458 H H . GLY AAA 1 98 H . GLY 98 12.619 -15.654 11.990 1.000 14.258 . 98 GLY AAA H c 1 ATOM 1459 C CA . GLY AAA 1 98 CA . GLY 98 14.592 -16.232 11.918 1.000 12.685 . 98 GLY AAA CA . 1 ATOM 1460 H HA3 . GLY AAA 1 98 HA3 . GLY 98 15.051 -16.698 11.174 1.000 12.784 . 98 GLY AAA HA3 c 1 ATOM 1461 H HA2 . GLY AAA 1 98 HA2 . GLY 98 14.357 -16.917 12.593 1.000 12.784 . 98 GLY AAA HA2 c 1 ATOM 1462 C C . GLY AAA 1 98 C . GLY 98 15.576 -15.245 12.552 1.000 15.051 . 98 GLY AAA C . 1 ATOM 1463 O O . GLY AAA 1 98 O . GLY 98 16.587 -15.734 13.072 1.000 16.487 . 98 GLY AAA O . 1 ATOM 1465 N N . LEU AAA 1 99 N . LEU 99 15.261 -13.960 12.626 1.000 13.378 . 99 LEU AAA N . 1 ATOM 1466 H H . LEU AAA 1 99 H . LEU 99 14.469 -13.619 12.277 1.000 14.076 . 99 LEU AAA H c 1 ATOM 1467 C CA . LEU AAA 1 99 CA . LEU 99 16.150 -12.961 13.283 1.000 11.890 . 99 LEU AAA CA . 1 ATOM 1468 H HA . LEU AAA 1 99 HA . LEU 99 17.057 -13.336 13.366 1.000 11.880 . 99 LEU AAA HA c 1 ATOM 1469 C CB . LEU AAA 1 99 CB . LEU 99 16.178 -11.684 12.456 1.000 14.692 . 99 LEU AAA CB . 1 ATOM 1470 H HB3 . LEU AAA 1 99 HB3 . LEU 99 15.261 -11.466 12.198 1.000 14.325 . 99 LEU AAA HB3 c 1 ATOM 1471 H HB2 . LEU AAA 1 99 HB2 . LEU 99 16.679 -11.863 11.635 1.000 14.326 . 99 LEU AAA HB2 c 1 ATOM 1472 C CG . LEU AAA 1 99 CG . LEU 99 16.787 -10.458 13.129 1.000 15.606 . 99 LEU AAA CG . 1 ATOM 1473 H HG . LEU AAA 1 99 HG . LEU 99 16.324 -10.294 13.987 1.000 15.669 . 99 LEU AAA HG c 1 ATOM 1474 C CD1 . LEU AAA 1 99 CD1 . LEU 99 18.292 -10.642 13.387 1.000 16.212 . 99 LEU AAA CD1 . 1 ATOM 1475 H HD11 . LEU AAA 1 99 HD11 . LEU 99 18.431 -11.409 13.970 1.000 16.032 . 99 LEU AAA HD11 c 1 ATOM 1476 H HD12 . LEU AAA 1 99 HD12 . LEU 99 18.650 -9.843 13.812 1.000 16.032 . 99 LEU AAA HD12 c 1 ATOM 1477 H HD13 . LEU AAA 1 99 HD13 . LEU 99 18.751 -10.791 12.542 1.000 16.032 . 99 LEU AAA HD13 c 1 ATOM 1478 C CD2 . LEU AAA 1 99 CD2 . LEU 99 16.599 -9.256 12.228 1.000 14.235 . 99 LEU AAA CD2 . 1 ATOM 1479 H HD21 . LEU AAA 1 99 HD21 . LEU 99 17.041 -9.417 11.376 1.000 14.149 . 99 LEU AAA HD21 c 1 ATOM 1480 H HD22 . LEU AAA 1 99 HD22 . LEU 99 16.985 -8.469 12.651 1.000 14.150 . 99 LEU AAA HD22 c 1 ATOM 1481 H HD23 . LEU AAA 1 99 HD23 . LEU 99 15.649 -9.110 12.077 1.000 14.146 . 99 LEU AAA HD23 c 1 ATOM 1482 C C . LEU AAA 1 99 C . LEU 99 15.564 -12.723 14.660 1.000 12.911 . 99 LEU AAA C . 1 ATOM 1483 O O . LEU AAA 1 99 O . LEU 99 14.434 -12.329 14.708 1.000 12.758 . 99 LEU AAA O . 1 ATOM 1485 N N . THR AAA 1 100 N . THR 100 16.292 -12.889 15.730 1.000 12.241 . 100 THR AAA N . 1 ATOM 1486 H H . THR AAA 1 100 H . THR 100 17.203 -13.077 15.663 1.000 12.073 . 100 THR AAA H c 1 ATOM 1487 C CA . THR AAA 1 100 CA . THR 100 15.815 -12.805 17.126 1.000 11.992 . 100 THR AAA CA . 1 ATOM 1488 H HA . THR AAA 1 100 HA . THR 100 14.837 -12.701 17.119 1.000 11.762 . 100 THR AAA HA c 1 ATOM 1489 C CB . THR AAA 1 100 CB . THR 100 16.189 -14.084 17.877 1.000 14.694 . 100 THR AAA CB . 1 ATOM 1490 H HB . THR AAA 1 100 HB . THR 100 17.170 -14.188 17.842 1.000 14.495 . 100 THR AAA HB c 1 ATOM 1491 O OG1 . THR AAA 1 100 OG1 . THR 100 15.588 -15.163 17.149 1.000 15.736 . 100 THR AAA OG1 . 1 ATOM 1492 H HG1 . THR AAA 1 100 HG1 . THR 100 15.767 -15.904 17.537 0.000 15.918 . 100 THR AAA HG1 c 1 ATOM 1493 C CG2 . THR AAA 1 100 CG2 . THR 100 15.756 -13.990 19.314 1.000 13.863 . 100 THR AAA CG2 . 1 ATOM 1494 H HG21 . THR AAA 1 100 HG21 . THR 100 16.224 -13.257 19.752 1.000 13.777 . 100 THR AAA HG21 c 1 ATOM 1495 H HG22 . THR AAA 1 100 HG22 . THR 100 15.964 -14.824 19.772 1.000 13.777 . 100 THR AAA HG22 c 1 ATOM 1496 H HG23 . THR AAA 1 100 HG23 . THR 100 14.796 -13.830 19.355 1.000 13.777 . 100 THR AAA HG23 c 1 ATOM 1497 C C . THR AAA 1 100 C . THR 100 16.438 -11.612 17.810 1.000 13.240 . 100 THR AAA C . 1 ATOM 1498 O O . THR AAA 1 100 O . THR 100 17.669 -11.440 17.710 1.000 15.682 . 100 THR AAA O . 1 ATOM 1500 N N . VAL AAA 1 101 N . VAL 101 15.623 -10.847 18.492 1.000 12.660 . 101 VAL AAA N . 1 ATOM 1501 H H . VAL AAA 1 101 H . VAL 101 14.700 -10.954 18.419 1.000 11.932 . 101 VAL AAA H c 1 ATOM 1502 C CA . VAL AAA 1 101 CA . VAL 101 16.017 -9.777 19.408 1.000 12.134 . 101 VAL AAA CA . 1 ATOM 1503 H HA . VAL AAA 1 101 HA . VAL 101 16.989 -9.709 19.405 1.000 12.746 . 101 VAL AAA HA c 1 ATOM 1504 C CB . VAL AAA 1 101 CB . VAL 101 15.432 -8.430 19.009 1.000 13.716 . 101 VAL AAA CB . 1 ATOM 1505 H HB . VAL AAA 1 101 HB . VAL 101 14.470 -8.566 18.823 1.000 13.890 . 101 VAL AAA HB c 1 ATOM 1506 C CG1 . VAL AAA 1 101 CG1 . VAL 101 15.548 -7.427 20.149 1.000 18.704 . 101 VAL AAA CG1 . 1 ATOM 1507 H HG11 . VAL AAA 1 101 HG11 . VAL 101 15.032 -7.738 20.913 1.000 18.568 . 101 VAL AAA HG11 c 1 ATOM 1508 H HG12 . VAL AAA 1 101 HG12 . VAL 101 15.205 -6.565 19.858 1.000 18.572 . 101 VAL AAA HG12 c 1 ATOM 1509 H HG13 . VAL AAA 1 101 HG13 . VAL 101 16.482 -7.334 20.406 1.000 18.572 . 101 VAL AAA HG13 c 1 ATOM 1510 C CG2 . VAL AAA 1 101 CG2 . VAL 101 16.097 -7.948 17.730 1.000 14.976 . 101 VAL AAA CG2 . 1 ATOM 1511 H HG21 . VAL AAA 1 101 HG21 . VAL 101 17.055 -7.859 17.875 1.000 15.295 . 101 VAL AAA HG21 c 1 ATOM 1512 H HG22 . VAL AAA 1 101 HG22 . VAL 101 15.727 -7.085 17.476 1.000 15.295 . 101 VAL AAA HG22 c 1 ATOM 1513 H HG23 . VAL AAA 1 101 HG23 . VAL 101 15.936 -8.591 17.018 1.000 15.295 . 101 VAL AAA HG23 c 1 ATOM 1514 C C . VAL AAA 1 101 C . VAL 101 15.567 -10.158 20.794 1.000 13.716 . 101 VAL AAA C . 1 ATOM 1515 O O . VAL AAA 1 101 O . VAL 101 14.382 -10.455 20.966 1.000 16.214 . 101 VAL AAA O . 1 ATOM 1517 N N . THR AAA 1 102 N . THR 102 16.476 -10.151 21.743 1.000 13.906 . 102 THR AAA N . 1 ATOM 1518 H H . THR AAA 1 102 H . THR 102 17.386 -10.039 21.573 1.000 13.107 . 102 THR AAA H c 1 ATOM 1519 C CA . THR AAA 1 102 CA . THR 102 16.146 -10.324 23.170 1.000 13.351 . 102 THR AAA CA . 1 ATOM 1520 H HA . THR AAA 1 102 HA . THR 102 15.299 -10.826 23.217 1.000 16.701 . 102 THR AAA HA c 1 ATOM 1521 C CB . THR AAA 1 102 CB . THR 102 17.190 -11.141 23.936 1.000 14.587 . 102 THR AAA CB . 1 ATOM 1522 H HB . THR AAA 1 102 HB . THR 102 16.956 -11.108 24.895 1.000 14.285 . 102 THR AAA HB c 1 ATOM 1523 O OG1 . THR AAA 1 102 OG1 . THR 102 18.497 -10.556 23.780 1.000 19.198 . 102 THR AAA OG1 . 1 ATOM 1524 H HG1 . THR AAA 1 102 HG1 . THR 102 19.059 -11.016 24.207 0.000 19.523 . 102 THR AAA HG1 c 1 ATOM 1525 C CG2 . THR AAA 1 102 CG2 . THR 102 17.150 -12.575 23.479 1.000 18.232 . 102 THR AAA CG2 . 1 ATOM 1526 H HG21 . THR AAA 1 102 HG21 . THR 102 16.265 -12.947 23.645 1.000 18.032 . 102 THR AAA HG21 c 1 ATOM 1527 H HG22 . THR AAA 1 102 HG22 . THR 102 17.815 -13.092 23.968 1.000 18.033 . 102 THR AAA HG22 c 1 ATOM 1528 H HG23 . THR AAA 1 102 HG23 . THR 102 17.345 -12.618 22.525 1.000 18.033 . 102 THR AAA HG23 c 1 ATOM 1529 C C . THR AAA 1 102 C . THR 102 15.905 -8.941 23.736 1.000 14.131 . 102 THR AAA C . 1 ATOM 1530 O O . THR AAA 1 102 O . THR 102 16.531 -7.963 23.280 1.000 16.294 . 102 THR AAA O . 1 ATOM 1532 N N . GLY AAA 1 103 N . GLY 103 15.054 -8.902 24.749 1.000 14.120 . 103 GLY AAA N . 1 ATOM 1533 H H . GLY AAA 1 103 H . GLY 103 14.610 -9.668 25.039 1.000 16.786 . 103 GLY AAA H c 1 ATOM 1534 C CA . GLY AAA 1 103 CA . GLY 103 14.745 -7.683 25.494 1.000 16.003 . 103 GLY AAA CA . 1 ATOM 1535 H HA3 . GLY AAA 1 103 HA3 . GLY 103 15.588 -7.291 25.835 1.000 15.789 . 103 GLY AAA HA3 c 1 ATOM 1536 H HA2 . GLY AAA 1 103 HA2 . GLY 103 14.178 -7.917 26.271 1.000 15.789 . 103 GLY AAA HA2 c 1 ATOM 1537 C C . GLY AAA 1 103 C . GLY 103 14.021 -6.652 24.635 1.000 12.068 . 103 GLY AAA C . 1 ATOM 1538 O O . GLY AAA 1 103 O . GLY 103 14.147 -5.457 24.955 1.000 14.599 . 103 GLY AAA O . 1 ATOM 1540 N N . GLN AAA 1 104 N . GLN 104 13.341 -7.027 23.551 1.000 12.175 . 104 GLN AAA N . 1 ATOM 1541 H H . GLN AAA 1 104 H . GLN 104 13.341 -7.906 23.245 1.000 13.306 . 104 GLN AAA H c 1 ATOM 1542 C CA . GLN AAA 1 104 CA . GLN 104 12.525 -6.085 22.759 1.000 11.582 . 104 GLN AAA CA . 1 ATOM 1543 H HA . GLN AAA 1 104 HA . GLN 104 13.098 -5.325 22.505 1.000 11.577 . 104 GLN AAA HA c 1 ATOM 1544 C CB . GLN AAA 1 104 CB . GLN 104 12.025 -6.754 21.488 1.000 13.496 . 104 GLN AAA CB . 1 ATOM 1545 H HB3 . GLN AAA 1 104 HB3 . GLN 104 11.599 -7.604 21.726 1.000 13.613 . 104 GLN AAA HB3 c 1 ATOM 1546 H HB2 . GLN AAA 1 104 HB2 . GLN 104 12.792 -6.951 20.912 1.000 13.618 . 104 GLN AAA HB2 c 1 ATOM 1547 C CG . GLN AAA 1 104 CG . GLN 104 11.030 -5.890 20.730 1.000 12.762 . 104 GLN AAA CG . 1 ATOM 1548 H HG3 . GLN AAA 1 104 HG3 . GLN 104 10.314 -5.603 21.334 1.000 12.304 . 104 GLN AAA HG3 c 1 ATOM 1549 H HG2 . GLN AAA 1 104 HG2 . GLN 104 10.624 -6.418 20.010 1.000 12.302 . 104 GLN AAA HG2 c 1 ATOM 1550 C CD . GLN AAA 1 104 CD . GLN 104 11.711 -4.666 20.131 1.000 12.841 . 104 GLN AAA CD . 1 ATOM 1551 O OE1 . GLN AAA 1 104 OE1 . GLN 104 12.887 -4.736 19.673 1.000 16.289 . 104 GLN AAA OE1 . 1 ATOM 1552 N NE2 . GLN AAA 1 104 NE2 . GLN 104 11.026 -3.523 20.176 1.000 11.471 . 104 GLN AAA NE2 . 1 ATOM 1553 H HE21 . GLN AAA 1 104 HE21 . GLN 104 11.359 -2.775 19.839 0.000 12.009 . 104 GLN AAA HE21 c 1 ATOM 1554 H HE22 . GLN AAA 1 104 HE22 . GLN 104 10.202 -3.505 20.526 0.000 12.009 . 104 GLN AAA HE22 c 1 ATOM 1555 C C . GLN AAA 1 104 C . GLN 104 11.345 -5.542 23.583 1.000 11.016 . 104 GLN AAA C . 1 ATOM 1556 O O . GLN AAA 1 104 O . GLN 104 10.619 -6.366 24.243 1.000 14.358 . 104 GLN AAA O . 1 ATOM 1558 N N . ALA AAA 1 105 N . ALA 105 11.106 -4.234 23.530 1.000 11.994 . 105 ALA AAA N . 1 ATOM 1559 H H . ALA AAA 1 105 H . ALA 105 11.677 -3.616 23.128 1.000 11.725 . 105 ALA AAA H c 1 ATOM 1560 C CA . ALA AAA 1 105 CA . ALA 105 9.886 -3.650 24.126 1.000 12.716 . 105 ALA AAA CA . 1 ATOM 1561 H HA . ALA AAA 1 105 HA . ALA 105 9.790 -4.003 25.041 1.000 12.648 . 105 ALA AAA HA c 1 ATOM 1562 C CB . ALA AAA 1 105 CB . ALA 105 9.946 -2.154 24.205 1.000 12.067 . 105 ALA AAA CB . 1 ATOM 1563 H HB3 . ALA AAA 1 105 HB3 . ALA 105 10.050 -1.785 23.312 1.000 12.195 . 105 ALA AAA HB3 c 1 ATOM 1564 H HB2 . ALA AAA 1 105 HB2 . ALA 105 10.701 -1.887 24.754 1.000 12.195 . 105 ALA AAA HB2 c 1 ATOM 1565 H HB1 . ALA AAA 1 105 HB1 . ALA 105 9.125 -1.817 24.599 1.000 12.195 . 105 ALA AAA HB1 c 1 ATOM 1566 C C . ALA AAA 1 105 C . ALA 105 8.681 -4.094 23.304 1.000 11.567 . 105 ALA AAA C . 1 ATOM 1567 O O . ALA AAA 1 105 O . ALA 105 8.645 -3.810 22.099 1.000 12.504 . 105 ALA AAA O . 1 ATOM 1569 N N . VAL AAA 1 106 N . VAL 106 7.788 -4.838 23.957 1.000 12.634 . 106 VAL AAA N . 1 ATOM 1570 H H . VAL AAA 1 106 H . VAL 106 7.940 -5.120 24.832 1.000 12.625 . 106 VAL AAA H c 1 ATOM 1571 C CA . VAL AAA 1 106 CA . VAL 106 6.488 -5.291 23.385 1.000 10.891 . 106 VAL AAA CA . 1 ATOM 1572 H HA . VAL AAA 1 106 HA . VAL 106 6.471 -5.057 22.440 1.000 11.377 . 106 VAL AAA HA c 1 ATOM 1573 C CB . VAL AAA 1 106 CB . VAL 106 6.369 -6.810 23.498 1.000 12.079 . 106 VAL AAA CB . 1 ATOM 1574 H HB . VAL AAA 1 106 HB . VAL 106 6.425 -7.055 24.454 1.000 11.763 . 106 VAL AAA HB c 1 ATOM 1575 C CG1 . VAL AAA 1 106 CG1 . VAL 106 4.998 -7.224 22.945 1.000 13.328 . 106 VAL AAA CG1 . 1 ATOM 1576 H HG11 . VAL AAA 1 106 HG11 . VAL 106 4.294 -6.816 23.478 1.000 12.934 . 106 VAL AAA HG11 c 1 ATOM 1577 H HG12 . VAL AAA 1 106 HG12 . VAL 106 4.912 -8.192 22.985 1.000 12.934 . 106 VAL AAA HG12 c 1 ATOM 1578 H HG13 . VAL AAA 1 106 HG13 . VAL 106 4.917 -6.929 22.022 1.000 12.934 . 106 VAL AAA HG13 c 1 ATOM 1579 C CG2 . VAL AAA 1 106 CG2 . VAL 106 7.546 -7.464 22.740 1.000 12.422 . 106 VAL AAA CG2 . 1 ATOM 1580 H HG21 . VAL AAA 1 106 HG21 . VAL 106 7.524 -7.191 21.806 1.000 12.271 . 106 VAL AAA HG21 c 1 ATOM 1581 H HG22 . VAL AAA 1 106 HG22 . VAL 106 7.470 -8.432 22.796 1.000 12.271 . 106 VAL AAA HG22 c 1 ATOM 1582 H HG23 . VAL AAA 1 106 HG23 . VAL 106 8.387 -7.183 23.139 1.000 12.271 . 106 VAL AAA HG23 c 1 ATOM 1583 C C . VAL AAA 1 106 C . VAL 106 5.376 -4.507 24.104 1.000 10.571 . 106 VAL AAA C . 1 ATOM 1584 O O . VAL AAA 1 106 O . VAL 106 5.143 -4.679 25.292 1.000 12.509 . 106 VAL AAA O . 1 ATOM 1586 N N . GLU AAA 1 107 N . GLU 107 4.751 -3.613 23.364 1.000 11.914 . 107 GLU AAA N . 1 ATOM 1587 H H . GLU AAA 1 107 H . GLU 107 4.886 -3.532 22.446 1.000 11.620 . 107 GLU AAA H c 1 ATOM 1588 C CA . GLU AAA 1 107 CA . GLU 107 3.781 -2.675 23.952 1.000 11.912 . 107 GLU AAA CA . 1 ATOM 1589 H HA . GLU AAA 1 107 HA . GLU 107 4.045 -2.497 24.885 1.000 12.763 . 107 GLU AAA HA c 1 ATOM 1590 C CB . GLU AAA 1 107 CB . GLU 107 3.766 -1.362 23.206 1.000 11.156 . 107 GLU AAA CB . 1 ATOM 1591 H HB3 . GLU AAA 1 107 HB3 . GLU 107 3.100 -0.773 23.603 1.000 11.103 . 107 GLU AAA HB3 c 1 ATOM 1592 H HB2 . GLU AAA 1 107 HB2 . GLU 107 3.523 -1.524 22.271 1.000 11.103 . 107 GLU AAA HB2 c 1 ATOM 1593 C CG . GLU AAA 1 107 CG . GLU 107 5.152 -0.707 23.282 1.000 13.094 . 107 GLU AAA CG . 1 ATOM 1594 H HG3 . GLU AAA 1 107 HG3 . GLU 107 5.831 -1.375 23.050 1.000 12.082 . 107 GLU AAA HG3 c 1 ATOM 1595 H HG2 . GLU AAA 1 107 HG2 . GLU 107 5.320 -0.429 24.208 1.000 12.082 . 107 GLU AAA HG2 c 1 ATOM 1596 C CD . GLU AAA 1 107 CD . GLU 107 5.346 0.485 22.391 1.000 14.189 . 107 GLU AAA CD . 1 ATOM 1597 O OE1 . GLU AAA 1 107 OE1 . GLU 107 6.459 0.696 21.834 1.000 14.870 . 107 GLU AAA OE1 . 1 ATOM 1598 O OE2 . GLU AAA 1 107 OE2 . GLU 107 4.380 1.272 22.316 1.000 13.511 . 107 GLU AAA OE2 . 1 ATOM 1599 C C . GLU AAA 1 107 C . GLU 107 2.397 -3.354 23.945 1.000 12.067 . 107 GLU AAA C . 1 ATOM 1600 O O . GLU AAA 1 107 O . GLU 107 1.869 -3.633 22.872 1.000 13.784 . 107 GLU AAA O . 1 ATOM 1602 N N . SER AAA 1 108 N . SER 108 1.884 -3.648 25.129 1.000 12.122 . 108 SER AAA N . 1 ATOM 1603 H H . SER AAA 1 108 H . SER 108 2.270 -3.358 25.925 1.000 12.853 . 108 SER AAA H c 1 ATOM 1604 C CA . SER AAA 1 108 CA . SER 108 0.654 -4.457 25.317 1.000 13.911 . 108 SER AAA CA . 1 ATOM 1605 H HA . SER AAA 1 108 HA . SER 108 0.559 -5.066 24.536 1.000 13.448 . 108 SER AAA HA c 1 ATOM 1606 C CB . SER AAA 1 108 CB . SER 108 0.747 -5.296 26.570 1.000 12.975 . 108 SER AAA CB . 1 ATOM 1607 H HB3 . SER AAA 1 108 HB3 . SER 108 1.054 -4.739 27.321 1.000 13.096 . 108 SER AAA HB3 c 1 ATOM 1608 H HB2 . SER AAA 1 108 HB2 . SER 108 1.396 -6.024 26.435 1.000 13.097 . 108 SER AAA HB2 c 1 ATOM 1609 O OG . SER AAA 1 108 OG . SER 108 -0.522 -5.833 26.860 1.000 18.328 . 108 SER AAA OG . 1 ATOM 1610 H HG . SER AAA 1 108 HG . SER 108 -0.459 -6.306 27.567 0.000 18.986 . 108 SER AAA HG c 1 ATOM 1611 C C . SER AAA 1 108 C . SER 108 -0.553 -3.503 25.346 1.000 11.759 . 108 SER AAA C . 1 ATOM 1612 O O . SER AAA 1 108 O . SER 108 -0.608 -2.598 26.196 1.000 13.415 . 108 SER AAA O . 1 ATOM 1614 N N . ALA AAA 1 109 N . ALA 109 -1.444 -3.628 24.380 1.000 10.929 . 109 ALA AAA N . 1 ATOM 1615 H H . ALA AAA 1 109 H . ALA 109 -1.401 -4.270 23.707 1.000 12.818 . 109 ALA AAA H c 1 ATOM 1616 C CA . ALA AAA 1 109 CA . ALA 109 -2.618 -2.717 24.304 1.000 14.014 . 109 ALA AAA CA . 1 ATOM 1617 H HA . ALA AAA 1 109 HA . ALA 109 -2.302 -1.790 24.404 1.000 13.522 . 109 ALA AAA HA c 1 ATOM 1618 C CB . ALA AAA 1 109 CB . ALA 109 -3.270 -2.855 22.977 1.000 14.202 . 109 ALA AAA CB . 1 ATOM 1619 H HB3 . ALA AAA 1 109 HB3 . ALA 109 -3.571 -3.771 22.855 1.000 13.961 . 109 ALA AAA HB3 c 1 ATOM 1620 H HB2 . ALA AAA 1 109 HB2 . ALA 109 -2.635 -2.628 22.277 1.000 13.961 . 109 ALA AAA HB2 c 1 ATOM 1621 H HB1 . ALA AAA 1 109 HB1 . ALA 109 -4.034 -2.256 22.926 1.000 13.961 . 109 ALA AAA HB1 c 1 ATOM 1622 C C . ALA AAA 1 109 C . ALA 109 -3.593 -3.019 25.447 1.000 13.778 . 109 ALA AAA C . 1 ATOM 1623 O O . ALA AAA 1 109 O . ALA 109 -3.962 -4.183 25.609 1.000 15.353 . 109 ALA AAA O . 1 ATOM 1625 N N . LYS AAA 1 110 N . LYS 110 -3.920 -2.021 26.270 1.000 15.562 . 110 LYS AAA N . 1 ATOM 1626 H H . LYS AAA 1 110 H . LYS 110 -3.412 -1.243 26.326 1.000 13.515 . 110 LYS AAA H c 1 ATOM 1627 C CA . LYS AAA 1 110 CA . LYS 110 -5.108 -2.061 27.161 1.000 16.009 . 110 LYS AAA CA . 1 ATOM 1628 H HA . LYS AAA 1 110 HA . LYS 110 -5.280 -2.997 27.416 1.000 15.858 . 110 LYS AAA HA c 1 ATOM 1629 C CB . LYS AAA 1 110 CB . LYS 110 -4.917 -1.220 28.433 1.000 18.840 . 110 LYS AAA CB . 1 ATOM 1630 H HB3 . LYS AAA 1 110 HB3 . LYS 110 -5.778 -1.156 28.896 1.000 18.743 . 110 LYS AAA HB3 c 1 ATOM 1631 H HB2 . LYS AAA 1 110 HB2 . LYS 110 -4.655 -0.313 28.169 1.000 18.743 . 110 LYS AAA HB2 c 1 ATOM 1632 C CG . LYS AAA 1 110 CG . LYS 110 -3.875 -1.762 29.416 1.000 25.066 . 110 LYS AAA CG . 1 ATOM 1633 H HG3 . LYS AAA 1 110 HG3 . LYS 110 -2.995 -1.733 28.984 1.000 24.894 . 110 LYS AAA HG3 c 1 ATOM 1634 H HG2 . LYS AAA 1 110 HG2 . LYS 110 -4.084 -2.702 29.604 1.000 24.894 . 110 LYS AAA HG2 c 1 ATOM 1635 C CD . LYS AAA 1 110 CD . LYS 110 -3.789 -1.023 30.724 1.000 26.381 . 110 LYS AAA CD . 1 ATOM 1636 H HD3 . LYS AAA 1 110 HD3 . LYS 110 -4.652 -1.052 31.174 0.000 26.361 . 110 LYS AAA HD3 c 1 ATOM 1637 H HD2 . LYS AAA 1 110 HD2 . LYS 110 -3.553 -0.087 30.547 1.000 25.899 . 110 LYS AAA HD2 c 1 ATOM 1640 C C . LYS AAA 1 110 C . LYS 110 -6.302 -1.532 26.372 1.000 14.778 . 110 LYS AAA C . 1 ATOM 1641 O O . LYS AAA 1 110 O . LYS 110 -7.432 -2.034 26.627 1.000 16.587 . 110 LYS AAA O . 1 ATOM 1643 N N . LYS AAA 1 111 N . LYS 111 -6.089 -0.574 25.468 1.000 17.196 . 111 LYS AAA N . 1 ATOM 1644 H H . LYS AAA 1 111 H . LYS 111 -5.232 -0.269 25.270 1.000 13.753 . 111 LYS AAA H c 1 ATOM 1645 C CA . LYS AAA 1 111 CA . LYS 111 -7.178 0.095 24.707 1.000 18.833 . 111 LYS AAA CA . 1 ATOM 1646 H HA . LYS AAA 1 111 HA . LYS 111 -7.996 -0.444 24.781 1.000 20.170 . 111 LYS AAA HA c 1 ATOM 1647 C CB . LYS AAA 1 111 CB . LYS 111 -7.432 1.500 25.268 1.000 21.477 . 111 LYS AAA CB . 1 ATOM 1648 H HB3 . LYS AAA 1 111 HB3 . LYS 111 -8.004 1.991 24.642 1.000 21.451 . 111 LYS AAA HB3 c 1 ATOM 1649 H HB2 . LYS AAA 1 111 HB2 . LYS 111 -6.577 1.975 25.328 1.000 21.451 . 111 LYS AAA HB2 c 1 ATOM 1650 C CG . LYS AAA 1 111 CG . LYS 111 -8.092 1.487 26.642 1.000 28.427 . 111 LYS AAA CG . 1 ATOM 1651 H HG3 . LYS AAA 1 111 HG3 . LYS 111 -7.435 1.178 27.302 1.000 28.963 . 111 LYS AAA HG3 c 1 ATOM 1652 H HG2 . LYS AAA 1 111 HG2 . LYS 111 -8.829 0.840 26.627 1.000 28.948 . 111 LYS AAA HG2 c 1 ATOM 1653 C CD . LYS AAA 1 111 CD . LYS 111 -8.633 2.823 27.089 1.000 36.877 . 111 LYS AAA CD . 1 ATOM 1654 H HD3 . LYS AAA 1 111 HD3 . LYS 111 -9.230 2.689 27.856 1.000 37.253 . 111 LYS AAA HD3 c 1 ATOM 1655 H HD2 . LYS AAA 1 111 HD2 . LYS 111 -9.161 3.215 26.360 1.000 37.253 . 111 LYS AAA HD2 c 1 ATOM 1656 C CE . LYS AAA 1 111 CE . LYS 111 -7.543 3.792 27.477 1.000 33.826 . 111 LYS AAA CE . 1 ATOM 1657 H HE3 . LYS AAA 1 111 HE3 . LYS 111 -7.041 4.056 26.683 1.000 32.168 . 111 LYS AAA HE3 c 1 ATOM 1658 H HE2 . LYS AAA 1 111 HE2 . LYS 111 -6.925 3.357 28.095 1.000 32.154 . 111 LYS AAA HE2 c 1 ATOM 1659 N NZ . LYS AAA 1 111 NZ . LYS 111 -8.100 5.003 28.124 1.000 37.331 . 111 LYS AAA NZ . 1 ATOM 1660 H HZ1 . LYS AAA 1 111 HZ1 . LYS 111 -8.654 5.432 27.548 1.000 35.813 . 111 LYS AAA HZ1 c 1 ATOM 1661 H HZ2 . LYS AAA 1 111 HZ2 . LYS 111 -7.426 5.562 28.362 1.000 35.813 . 111 LYS AAA HZ2 c 1 ATOM 1662 H HZ3 . LYS AAA 1 111 HZ3 . LYS 111 -8.567 4.769 28.865 1.000 35.813 . 111 LYS AAA HZ3 c 1 ATOM 1663 C C . LYS AAA 1 111 C . LYS 111 -6.777 0.202 23.235 1.000 14.058 . 111 LYS AAA C . 1 ATOM 1664 O O . LYS AAA 1 111 O . LYS 111 -5.599 0.568 22.921 1.000 14.653 . 111 LYS AAA O . 1 ATOM 1666 N N . VAL AAA 1 112 N . VAL 112 -7.728 -0.002 22.329 1.000 12.343 . 112 VAL AAA N . 1 ATOM 1667 H H . VAL AAA 1 112 H . VAL 112 -8.576 -0.301 22.572 1.000 18.312 . 112 VAL AAA H c 1 ATOM 1668 C CA . VAL AAA 1 112 CA . VAL 112 -7.545 0.222 20.876 1.000 12.245 . 112 VAL AAA CA . 1 ATOM 1669 H HA . VAL AAA 1 112 HA . VAL 112 -6.783 0.817 20.764 1.000 13.621 . 112 VAL AAA HA c 1 ATOM 1670 C CB . VAL AAA 1 112 CB . VAL 112 -7.227 -1.056 20.072 1.000 13.258 . 112 VAL AAA CB . 1 ATOM 1671 H HB . VAL AAA 1 112 HB . VAL 112 -7.062 -0.762 19.143 1.000 14.903 . 112 VAL AAA HB c 1 ATOM 1672 C CG1 . VAL AAA 1 112 CG1 . VAL 112 -5.940 -1.791 20.521 1.000 15.424 . 112 VAL AAA CG1 . 1 ATOM 1673 H HG11 . VAL AAA 1 112 HG11 . VAL 112 -5.175 -1.197 20.425 1.000 15.390 . 112 VAL AAA HG11 c 1 ATOM 1674 H HG12 . VAL AAA 1 112 HG12 . VAL 112 -5.807 -2.581 19.969 1.000 15.390 . 112 VAL AAA HG12 c 1 ATOM 1675 H HG13 . VAL AAA 1 112 HG13 . VAL 112 -6.026 -2.058 21.453 1.000 15.390 . 112 VAL AAA HG13 c 1 ATOM 1676 C CG2 . VAL AAA 1 112 CG2 . VAL 112 -8.406 -2.022 20.019 1.000 14.727 . 112 VAL AAA CG2 . 1 ATOM 1677 H HG21 . VAL AAA 1 112 HG21 . VAL 112 -8.655 -2.280 20.923 1.000 14.658 . 112 VAL AAA HG21 c 1 ATOM 1678 H HG22 . VAL AAA 1 112 HG22 . VAL 112 -8.154 -2.814 19.514 1.000 14.659 . 112 VAL AAA HG22 c 1 ATOM 1679 H HG23 . VAL AAA 1 112 HG23 . VAL 112 -9.163 -1.591 19.585 1.000 14.659 . 112 VAL AAA HG23 c 1 ATOM 1680 C C . VAL AAA 1 112 C . VAL 112 -8.780 0.956 20.349 1.000 14.050 . 112 VAL AAA C . 1 ATOM 1681 O O . VAL AAA 1 112 O . VAL 112 -9.920 0.714 20.866 1.000 15.935 . 112 VAL AAA O . 1 ATOM 1683 N N . SER AAA 1 113 N . SER 113 -8.615 1.698 19.267 1.000 13.837 . 113 SER AAA N . 1 ATOM 1684 H H . SER AAA 1 113 H . SER 113 -7.810 1.803 18.808 1.000 14.869 . 113 SER AAA H c 1 ATOM 1685 C CA . SER AAA 1 113 CA . SER 113 -9.756 2.439 18.705 1.000 14.849 . 113 SER AAA CA . 1 ATOM 1686 H HA . SER AAA 1 113 HA . SER 113 -10.375 2.658 19.452 1.000 14.579 . 113 SER AAA HA c 1 ATOM 1687 C CB . SER AAA 1 113 CB . SER 113 -9.382 3.715 18.054 1.000 17.109 . 113 SER AAA CB . 1 ATOM 1688 H HB3 . SER AAA 1 113 HB3 . SER 113 -8.814 4.239 18.663 1.000 16.868 . 113 SER AAA HB3 c 1 ATOM 1689 H HB2 . SER AAA 1 113 HB2 . SER 113 -10.195 4.237 17.868 1.000 16.868 . 113 SER AAA HB2 c 1 ATOM 1690 O OG . SER AAA 1 113 OG . SER 113 -8.703 3.486 16.873 1.000 15.554 . 113 SER AAA OG . 1 ATOM 1691 H HG . SER AAA 1 113 HG . SER 113 -8.498 4.226 16.522 0.000 15.799 . 113 SER AAA HG c 1 ATOM 1692 C C . SER AAA 1 113 C . SER 113 -10.472 1.490 17.758 1.000 17.331 . 113 SER AAA C . 1 ATOM 1693 O O . SER AAA 1 113 O . SER 113 -10.008 0.409 17.466 1.000 15.022 . 113 SER AAA O . 1 ATOM 1695 N N . SER AAA 1 114 N . SER 114 -11.638 1.921 17.342 1.000 17.485 . 114 SER AAA N . 1 ATOM 1696 H H . SER AAA 1 114 H . SER 114 -11.932 2.793 17.488 1.000 16.958 . 114 SER AAA H c 1 ATOM 1697 C CA . SER AAA 1 114 CA . SER 114 -12.599 1.084 16.608 1.000 16.779 . 114 SER AAA CA . 1 ATOM 1698 H HA . SER AAA 1 114 HA . SER 114 -12.819 0.310 17.193 1.000 16.382 . 114 SER AAA HA c 1 ATOM 1699 C CB . SER AAA 1 114 CB . SER 114 -13.901 1.809 16.329 1.000 20.724 . 114 SER AAA CB . 1 ATOM 1700 H HB3 . SER AAA 1 114 HB3 . SER 114 -14.289 2.128 17.175 1.000 20.043 . 114 SER AAA HB3 c 1 ATOM 1701 H HB2 . SER AAA 1 114 HB2 . SER 114 -14.539 1.190 15.908 1.000 20.043 . 114 SER AAA HB2 c 1 ATOM 1702 O OG . SER AAA 1 114 OG . SER 114 -13.662 2.909 15.467 1.000 25.393 . 114 SER AAA OG . 1 ATOM 1703 H HG . SER AAA 1 114 HG . SER 114 -14.381 3.315 15.306 0.000 25.406 . 114 SER AAA HG c 1 ATOM 1704 C C . SER AAA 1 114 C . SER 114 -12.005 0.517 15.314 1.000 17.232 . 114 SER AAA C . 1 ATOM 1705 O O . SER AAA 1 114 O . SER 114 -12.295 -0.681 15.023 1.000 19.525 . 114 SER AAA O . 1 ATOM 1707 N N . SER AAA 1 115 N . SER 115 -11.183 1.271 14.567 1.000 17.252 . 115 SER AAA N . 1 ATOM 1708 H H . SER AAA 1 115 H . SER 115 -10.916 2.141 14.770 1.000 18.171 . 115 SER AAA H c 1 ATOM 1709 C CA A SER AAA 1 115 CA . SER 115 -10.623 0.738 13.299 0.550 16.487 . 115 SER AAA CA . 1 ATOM 1710 C CA B SER AAA 1 115 CA . SER 115 -10.571 0.775 13.306 0.450 17.706 . 115 SER AAA CA . 1 ATOM 1711 H HA A SER AAA 1 115 HA . SER 115 -11.384 0.437 12.732 0.550 16.274 . 115 SER AAA HA c 1 ATOM 1712 H HA B SER AAA 1 115 HA . SER 115 -11.307 0.515 12.689 0.450 17.372 . 115 SER AAA HA c 1 ATOM 1713 C CB A SER AAA 1 115 CB . SER 115 -9.872 1.775 12.528 0.550 20.067 . 115 SER AAA CB . 1 ATOM 1714 C CB B SER AAA 1 115 CB . SER 115 -9.742 1.848 12.638 0.450 22.282 . 115 SER AAA CB . 1 ATOM 1715 H HB3 A SER AAA 1 115 HB3 . SER 115 -10.490 2.486 12.244 0.550 19.522 . 115 SER AAA HB3 c 1 ATOM 1716 H HB3 B SER AAA 1 115 HB3 . SER 115 -9.290 1.468 11.850 0.450 22.232 . 115 SER AAA HB3 c 1 ATOM 1717 H HB2 A SER AAA 1 115 HB2 . SER 115 -9.477 1.367 11.724 0.550 19.522 . 115 SER AAA HB2 c 1 ATOM 1718 H HB2 B SER AAA 1 115 HB2 . SER 115 -9.052 2.164 13.264 0.450 22.232 . 115 SER AAA HB2 c 1 ATOM 1719 O OG A SER AAA 1 115 OG . SER 115 -8.853 2.322 13.335 0.550 23.165 . 115 SER AAA OG . 1 ATOM 1720 O OG B SER AAA 1 115 OG . SER 115 -10.553 2.946 12.235 0.450 25.688 . 115 SER AAA OG . 1 ATOM 1721 H HG A SER AAA 1 115 HG . SER 115 -8.425 2.901 12.896 0.000 23.582 . 115 SER AAA HG c 1 ATOM 1722 H HG B SER AAA 1 115 HG . SER 115 -10.057 3.498 11.815 0.000 26.461 . 115 SER AAA HG c 1 ATOM 1723 C C . SER AAA 1 115 C . SER 115 -9.714 -0.473 13.587 1.000 17.155 . 115 SER AAA C . 1 ATOM 1724 O O . SER AAA 1 115 O . SER 115 -9.605 -1.330 12.703 1.000 18.082 . 115 SER AAA O . 1 ATOM 1726 N N . PHE AAA 1 116 N . PHE 116 -9.051 -0.526 14.749 1.000 15.525 . 116 PHE AAA N . 1 ATOM 1727 H H . PHE AAA 1 116 H . PHE 116 -9.077 0.138 15.402 1.000 15.240 . 116 PHE AAA H c 1 ATOM 1728 C CA . PHE AAA 1 116 CA . PHE 116 -8.193 -1.690 15.073 1.000 13.742 . 116 PHE AAA CA . 1 ATOM 1729 H HA . PHE AAA 1 116 HA . PHE 116 -7.684 -1.920 14.254 1.000 13.669 . 116 PHE AAA HA c 1 ATOM 1730 C CB . PHE AAA 1 116 CB . PHE 116 -7.151 -1.337 16.143 1.000 16.094 . 116 PHE AAA CB . 1 ATOM 1731 H HB3 . PHE AAA 1 116 HB3 . PHE 116 -6.742 -2.170 16.459 1.000 15.403 . 116 PHE AAA HB3 c 1 ATOM 1732 H HB2 . PHE AAA 1 116 HB2 . PHE 116 -7.616 -0.930 16.903 1.000 15.402 . 116 PHE AAA HB2 c 1 ATOM 1733 C CG . PHE AAA 1 116 CG . PHE 116 -6.053 -0.400 15.683 1.000 15.788 . 116 PHE AAA CG . 1 ATOM 1734 C CD1 . PHE AAA 1 116 CD1 . PHE 116 -5.158 -0.772 14.686 1.000 14.867 . 116 PHE AAA CD1 . 1 ATOM 1735 H HD1 . PHE AAA 1 116 HD1 . PHE 116 -5.248 -1.618 14.277 1.000 15.118 . 116 PHE AAA HD1 c 1 ATOM 1736 C CE1 . PHE AAA 1 116 CE1 . PHE 116 -4.160 0.096 14.252 1.000 16.672 . 116 PHE AAA CE1 . 1 ATOM 1737 H HE1 . PHE AAA 1 116 HE1 . PHE 116 -3.568 -0.173 13.567 1.000 15.502 . 116 PHE AAA HE1 c 1 ATOM 1738 C CZ . PHE AAA 1 116 CZ . PHE 116 -4.035 1.342 14.813 1.000 14.575 . 116 PHE AAA CZ . 1 ATOM 1739 H HZ . PHE AAA 1 116 HZ . PHE 116 -3.345 1.922 14.534 1.000 15.089 . 116 PHE AAA HZ c 1 ATOM 1740 C CD2 . PHE AAA 1 116 CD2 . PHE 116 -5.900 0.854 16.252 1.000 14.343 . 116 PHE AAA CD2 . 1 ATOM 1741 H HD2 . PHE AAA 1 116 HD2 . PHE 116 -6.488 1.129 16.938 1.000 15.015 . 116 PHE AAA HD2 c 1 ATOM 1742 C CE2 . PHE AAA 1 116 CE2 . PHE 116 -4.876 1.701 15.840 1.000 15.934 . 116 PHE AAA CE2 . 1 ATOM 1743 H HE2 . PHE AAA 1 116 HE2 . PHE 116 -4.799 2.558 16.229 1.000 15.331 . 116 PHE AAA HE2 c 1 ATOM 1744 C C . PHE AAA 1 116 C . PHE 116 -9.084 -2.890 15.404 1.000 14.730 . 116 PHE AAA C . 1 ATOM 1745 O O . PHE AAA 1 116 O . PHE 116 -8.869 -4.013 14.888 1.000 15.726 . 116 PHE AAA O . 1 ATOM 1747 N N . THR AAA 1 117 N . THR 117 -10.128 -2.664 16.190 1.000 15.003 . 117 THR AAA N . 1 ATOM 1748 H H . THR AAA 1 117 H . THR 117 -10.358 -1.827 16.529 1.000 15.237 . 117 THR AAA H c 1 ATOM 1749 C CA . THR AAA 1 117 CA . THR 117 -11.019 -3.773 16.602 1.000 16.560 . 117 THR AAA CA . 1 ATOM 1750 H HA . THR AAA 1 117 HA . THR 117 -10.484 -4.451 17.076 1.000 16.627 . 117 THR AAA HA c 1 ATOM 1751 C CB . THR AAA 1 117 CB . THR 117 -12.102 -3.210 17.538 1.000 15.659 . 117 THR AAA CB . 1 ATOM 1752 H HB . THR AAA 1 117 HB . THR 117 -12.532 -2.450 17.077 1.000 15.362 . 117 THR AAA HB c 1 ATOM 1753 O OG1 . THR AAA 1 117 OG1 . THR 117 -11.501 -2.706 18.740 1.000 16.487 . 117 THR AAA OG1 . 1 ATOM 1754 H HG1 . THR AAA 1 117 HG1 . THR 117 -12.116 -2.394 19.255 0.000 16.599 . 117 THR AAA HG1 c 1 ATOM 1755 C CG2 . THR AAA 1 117 CG2 . THR 117 -13.163 -4.253 17.831 1.000 19.306 . 117 THR AAA CG2 . 1 ATOM 1756 H HG21 . THR AAA 1 117 HG21 . THR 117 -13.609 -4.510 17.005 1.000 19.425 . 117 THR AAA HG21 c 1 ATOM 1757 H HG22 . THR AAA 1 117 HG22 . THR 117 -13.819 -3.884 18.450 1.000 19.425 . 117 THR AAA HG22 c 1 ATOM 1758 H HG23 . THR AAA 1 117 HG23 . THR 117 -12.747 -5.037 18.232 1.000 19.425 . 117 THR AAA HG23 c 1 ATOM 1759 C C . THR AAA 1 117 C . THR 117 -11.629 -4.392 15.333 1.000 14.047 . 117 THR AAA C . 1 ATOM 1760 O O . THR AAA 1 117 O . THR 117 -11.772 -5.615 15.243 1.000 14.181 . 117 THR AAA O . 1 ATOM 1762 N N . GLU AAA 1 118 N . GLU 118 -12.013 -3.522 14.389 1.000 18.705 . 118 GLU AAA N . 1 ATOM 1763 H H . GLU AAA 1 118 H . GLU 118 -11.827 -2.612 14.463 1.000 20.616 . 118 GLU AAA H c 1 ATOM 1764 C CA . GLU AAA 1 118 CA . GLU 118 -12.762 -3.905 13.171 1.000 20.347 . 118 GLU AAA CA . 1 ATOM 1765 H HA . GLU AAA 1 118 HA . GLU 118 -13.507 -4.490 13.440 1.000 19.767 . 118 GLU AAA HA c 1 ATOM 1766 C CB . GLU AAA 1 118 CB . GLU 118 -13.335 -2.644 12.525 1.000 21.558 . 118 GLU AAA CB . 1 ATOM 1767 H HB3 . GLU AAA 1 118 HB3 . GLU 118 -13.583 -2.850 11.600 1.000 21.182 . 118 GLU AAA HB3 c 1 ATOM 1768 H HB2 . GLU AAA 1 118 HB2 . GLU 118 -12.640 -1.954 12.508 1.000 21.182 . 118 GLU AAA HB2 c 1 ATOM 1769 C CG . GLU AAA 1 118 CG . GLU 118 -14.560 -2.106 13.262 1.000 24.572 . 118 GLU AAA CG . 1 ATOM 1770 H HG3 . GLU AAA 1 118 HG3 . GLU 118 -14.421 -2.224 14.226 1.000 24.712 . 118 GLU AAA HG3 c 1 ATOM 1771 H HG2 . GLU AAA 1 118 HG2 . GLU 118 -15.336 -2.653 13.015 1.000 24.712 . 118 GLU AAA HG2 c 1 ATOM 1772 C CD . GLU AAA 1 118 CD . GLU 118 -14.927 -0.648 13.021 1.000 27.061 . 118 GLU AAA CD . 1 ATOM 1773 O OE1 . GLU AAA 1 118 OE1 . GLU 118 -15.862 -0.171 13.686 1.000 31.956 . 118 GLU AAA OE1 . 1 ATOM 1774 O OE2 . GLU AAA 1 118 OE2 . GLU 118 -14.323 0.009 12.149 1.000 31.046 . 118 GLU AAA OE2 . 1 ATOM 1775 C C . GLU AAA 1 118 C . GLU 118 -11.883 -4.669 12.186 1.000 19.527 . 118 GLU AAA C . 1 ATOM 1776 O O . GLU AAA 1 118 O . GLU 118 -12.458 -5.294 11.288 1.000 24.018 . 118 GLU AAA O . 1 ATOM 1778 N N . ASP AAA 1 119 N . ASP 119 -10.547 -4.612 12.359 1.000 19.469 . 119 ASP AAA N . 1 ATOM 1779 H H . ASP AAA 1 119 H . ASP 119 -10.145 -4.128 13.043 1.000 18.015 . 119 ASP AAA H c 1 ATOM 1780 C CA A ASP AAA 1 119 CA . ASP 119 -9.613 -5.328 11.469 0.500 17.128 . 119 ASP AAA CA . 1 ATOM 1781 C CA B ASP AAA 1 119 CA . ASP 119 -9.538 -5.286 11.488 0.500 16.569 . 119 ASP AAA CA . 1 ATOM 1782 H HA A ASP AAA 1 119 HA . ASP 119 -10.113 -5.589 10.660 0.500 15.404 . 119 ASP AAA HA c 1 ATOM 1783 H HA B ASP AAA 1 119 HA . ASP 119 -9.959 -5.490 10.620 0.500 15.348 . 119 ASP AAA HA c 1 ATOM 1784 C CB A ASP AAA 1 119 CB . ASP 119 -8.499 -4.431 10.981 0.500 18.418 . 119 ASP AAA CB . 1 ATOM 1785 C CB B ASP AAA 1 119 CB . ASP 119 -8.291 -4.420 11.233 0.500 17.845 . 119 ASP AAA CB . 1 ATOM 1786 H HB3 A ASP AAA 1 119 HB3 . ASP 119 -7.851 -4.276 11.699 0.500 18.009 . 119 ASP AAA HB3 c 1 ATOM 1787 H HB3 B ASP AAA 1 119 HB3 . ASP 119 -7.491 -4.963 11.387 0.500 17.672 . 119 ASP AAA HB3 c 1 ATOM 1788 H HB2 A ASP AAA 1 119 HB2 . ASP 119 -8.867 -3.573 10.686 0.500 18.009 . 119 ASP AAA HB2 c 1 ATOM 1789 H HB2 B ASP AAA 1 119 HB2 . ASP 119 -8.289 -3.680 11.874 0.500 17.673 . 119 ASP AAA HB2 c 1 ATOM 1790 C CG A ASP AAA 1 119 CG . ASP 119 -7.833 -5.118 9.829 0.500 18.373 . 119 ASP AAA CG . 1 ATOM 1791 C CG B ASP AAA 1 119 CG . ASP 119 -8.148 -3.812 9.844 0.500 16.756 . 119 ASP AAA CG . 1 ATOM 1792 O OD1 A ASP AAA 1 119 OD1 . ASP 119 -8.347 -6.229 9.449 0.500 21.319 . 119 ASP AAA OD1 . 1 ATOM 1793 O OD1 B ASP AAA 1 119 OD1 . ASP 119 -8.788 -4.322 8.917 0.500 20.843 . 119 ASP AAA OD1 . 1 ATOM 1794 O OD2 A ASP AAA 1 119 OD2 . ASP 119 -6.834 -4.564 9.352 0.500 22.737 . 119 ASP AAA OD2 . 1 ATOM 1795 O OD2 B ASP AAA 1 119 OD2 . ASP 119 -7.379 -2.827 9.704 0.500 16.766 . 119 ASP AAA OD2 . 1 ATOM 1796 C C . ASP AAA 1 119 C . ASP 119 -9.112 -6.604 12.156 1.000 16.055 . 119 ASP AAA C . 1 ATOM 1797 O O . ASP AAA 1 119 O . ASP 119 -8.100 -6.590 12.859 1.000 16.336 . 119 ASP AAA O . 1 ATOM 1799 N N . SER AAA 1 120 N . SER 120 -9.833 -7.693 11.942 1.000 14.063 . 120 SER AAA N . 1 ATOM 1800 H H . SER AAA 1 120 H . SER 120 -10.549 -7.707 11.346 1.000 14.856 . 120 SER AAA H c 1 ATOM 1801 C CA . SER AAA 1 120 CA . SER 120 -9.592 -8.992 12.620 1.000 15.622 . 120 SER AAA CA . 1 ATOM 1802 H HA . SER AAA 1 120 HA . SER 120 -9.543 -8.811 13.597 1.000 15.353 . 120 SER AAA HA c 1 ATOM 1803 C CB . SER AAA 1 120 CB . SER 120 -10.718 -10.023 12.402 1.000 20.387 . 120 SER AAA CB . 1 ATOM 1804 H HB3 . SER AAA 1 120 HB3 . SER 120 -11.578 -9.621 12.659 1.000 20.067 . 120 SER AAA HB3 c 1 ATOM 1805 H HB2 . SER AAA 1 120 HB2 . SER 120 -10.560 -10.800 12.986 1.000 20.067 . 120 SER AAA HB2 c 1 ATOM 1806 O OG . SER AAA 1 120 OG . SER 120 -10.799 -10.472 11.043 1.000 24.683 . 120 SER AAA OG . 1 ATOM 1807 H HG . SER AAA 1 120 HG . SER 120 -11.416 -11.024 10.946 0.000 25.132 . 120 SER AAA HG c 1 ATOM 1808 C C . SER AAA 1 120 C . SER 120 -8.252 -9.530 12.188 1.000 13.185 . 120 SER AAA C . 1 ATOM 1809 O O . SER AAA 1 120 O . SER 120 -7.832 -10.433 12.884 1.000 13.605 . 120 SER AAA O . 1 ATOM 1811 N N . THR AAA 1 121 N . THR 121 -7.774 -9.126 11.008 1.000 13.794 . 121 THR AAA N . 1 ATOM 1812 H H . THR AAA 1 121 H . THR 121 -8.189 -8.475 10.489 1.000 18.773 . 121 THR AAA H c 1 ATOM 1813 C CA . THR AAA 1 121 CA . THR 121 -6.506 -9.677 10.409 1.000 13.048 . 121 THR AAA CA . 1 ATOM 1814 H HA . THR AAA 1 121 HA . THR 121 -6.490 -10.644 10.601 1.000 13.032 . 121 THR AAA HA c 1 ATOM 1815 C CB . THR AAA 1 121 CB . THR 121 -6.488 -9.504 8.886 1.000 15.821 . 121 THR AAA CB . 1 ATOM 1816 H HB . THR AAA 1 121 HB . THR 121 -5.704 -9.982 8.523 1.000 15.643 . 121 THR AAA HB c 1 ATOM 1817 O OG1 . THR AAA 1 121 OG1 . THR 121 -6.371 -8.111 8.579 1.000 18.455 . 121 THR AAA OG1 . 1 ATOM 1818 H HG1 . THR AAA 1 121 HG1 . THR 121 -6.372 -8.007 7.732 0.000 18.536 . 121 THR AAA HG1 c 1 ATOM 1819 C CG2 . THR AAA 1 121 CG2 . THR 121 -7.758 -10.104 8.320 1.000 20.741 . 121 THR AAA CG2 . 1 ATOM 1820 H HG21 . THR AAA 1 121 HG21 . THR 121 -7.815 -11.043 8.574 1.000 20.469 . 121 THR AAA HG21 c 1 ATOM 1821 H HG22 . THR AAA 1 121 HG22 . THR 121 -7.746 -10.032 7.349 1.000 20.469 . 121 THR AAA HG22 c 1 ATOM 1822 H HG23 . THR AAA 1 121 HG23 . THR 121 -8.531 -9.627 8.669 1.000 20.468 . 121 THR AAA HG23 c 1 ATOM 1823 C C . THR AAA 1 121 C . THR 121 -5.214 -9.084 10.966 1.000 12.655 . 121 THR AAA C . 1 ATOM 1824 O O . THR AAA 1 121 O . THR 121 -4.166 -9.734 10.766 1.000 11.687 . 121 THR AAA O . 1 ATOM 1826 N N . ILE AAA 1 122 N . ILE 122 -5.272 -7.958 11.652 1.000 12.523 . 122 ILE AAA N . 1 ATOM 1827 H H . ILE AAA 1 122 H . ILE 122 -6.082 -7.549 11.860 1.000 12.282 . 122 ILE AAA H c 1 ATOM 1828 C CA . ILE AAA 1 122 CA . ILE 122 -4.072 -7.244 12.153 1.000 11.190 . 122 ILE AAA CA . 1 ATOM 1829 H HA . ILE AAA 1 122 HA . ILE 122 -3.286 -7.695 11.796 1.000 11.318 . 122 ILE AAA HA c 1 ATOM 1830 C CB . ILE AAA 1 122 CB . ILE 122 -4.055 -5.810 11.609 1.000 12.973 . 122 ILE AAA CB . 1 ATOM 1831 H HB . ILE AAA 1 122 HB . ILE 122 -4.928 -5.392 11.810 1.000 12.732 . 122 ILE AAA HB c 1 ATOM 1832 C CG1 . ILE AAA 1 122 CG1 . ILE 122 -3.849 -5.818 10.092 1.000 12.714 . 122 ILE AAA CG1 . 1 ATOM 1833 H HG12 . ILE AAA 1 122 HG12 . ILE 122 -4.557 -6.357 9.680 1.000 12.339 . 122 ILE AAA HG12 c 1 ATOM 1834 H HG13 . ILE AAA 1 122 HG13 . ILE 122 -2.990 -6.248 9.895 1.000 12.339 . 122 ILE AAA HG13 c 1 ATOM 1835 C CG2 . ILE AAA 1 122 CG2 . ILE 122 -2.964 -5.000 12.297 1.000 12.450 . 122 ILE AAA CG2 . 1 ATOM 1836 H HG21 . ILE AAA 1 122 HG21 . ILE 122 -3.135 -4.967 13.254 1.000 12.152 . 122 ILE AAA HG21 c 1 ATOM 1837 H HG22 . ILE AAA 1 122 HG22 . ILE 122 -2.956 -4.094 11.944 1.000 12.160 . 122 ILE AAA HG22 c 1 ATOM 1838 C CD1 . ILE AAA 1 122 CD1 . ILE 122 -3.857 -4.430 9.455 1.000 14.962 . 122 ILE AAA CD1 . 1 ATOM 1839 H HD11 . ILE AAA 1 122 HD11 . ILE 122 -4.681 -3.969 9.685 1.000 14.725 . 122 ILE AAA HD11 c 1 ATOM 1840 H HD12 . ILE AAA 1 122 HD12 . ILE 122 -3.794 -4.516 8.487 1.000 14.725 . 122 ILE AAA HD12 c 1 ATOM 1841 H HD13 . ILE AAA 1 122 HD13 . ILE 122 -3.099 -3.915 9.782 1.000 14.715 . 122 ILE AAA HD13 c 1 ATOM 1842 H HG23 . ILE AAA 1 122 HG23 . ILE 122 -2.099 -5.416 12.139 1.000 12.152 . 122 ILE AAA HG23 c 1 ATOM 1843 C C . ILE AAA 1 122 C . ILE 122 -4.016 -7.345 13.678 1.000 12.499 . 122 ILE AAA C . 1 ATOM 1844 O O . ILE AAA 1 122 O . ILE 122 -4.874 -6.799 14.373 1.000 13.458 . 122 ILE AAA O . 1 ATOM 1846 N N . ASP AAA 1 123 N . ASP 123 -3.001 -8.036 14.185 1.000 11.108 . 123 ASP AAA N . 1 ATOM 1847 H H . ASP AAA 1 123 H . ASP 123 -2.332 -8.382 13.636 1.000 11.273 . 123 ASP AAA H c 1 ATOM 1848 C CA . ASP AAA 1 123 CA . ASP 123 -2.820 -8.325 15.623 1.000 11.375 . 123 ASP AAA CA . 1 ATOM 1849 H HA . ASP AAA 1 123 HA . ASP 123 -3.705 -8.320 16.058 1.000 11.260 . 123 ASP AAA HA c 1 ATOM 1850 C CB . ASP AAA 1 123 CB . ASP 123 -2.196 -9.707 15.792 1.000 11.486 . 123 ASP AAA CB . 1 ATOM 1851 H HB3 . ASP AAA 1 123 HB3 . ASP 123 -2.097 -9.893 16.748 1.000 10.860 . 123 ASP AAA HB3 c 1 ATOM 1852 H HB2 . ASP AAA 1 123 HB2 . ASP 123 -1.307 -9.700 15.382 1.000 10.860 . 123 ASP AAA HB2 c 1 ATOM 1853 C CG . ASP AAA 1 123 CG . ASP 123 -2.979 -10.842 15.175 1.000 12.935 . 123 ASP AAA CG . 1 ATOM 1854 O OD1 . ASP AAA 1 123 OD1 . ASP 123 -4.252 -10.744 15.155 1.000 11.675 . 123 ASP AAA OD1 . 1 ATOM 1855 O OD2 . ASP AAA 1 123 OD2 . ASP 123 -2.357 -11.841 14.703 1.000 12.039 . 123 ASP AAA OD2 . 1 ATOM 1856 C C . ASP AAA 1 123 C . ASP 123 -1.932 -7.260 16.299 1.000 9.840 . 123 ASP AAA C . 1 ATOM 1857 O O . ASP AAA 1 123 O . ASP 123 -1.755 -7.323 17.534 1.000 10.839 . 123 ASP AAA O . 1 ATOM 1859 N N . GLY AAA 1 124 N . GLY 124 -1.495 -6.276 15.543 1.000 11.820 . 124 GLY AAA N . 1 ATOM 1860 H H . GLY AAA 1 124 H . GLY 124 -1.669 -6.239 14.630 1.000 12.101 . 124 GLY AAA H c 1 ATOM 1861 C CA . GLY AAA 1 124 CA . GLY 124 -0.690 -5.171 16.078 1.000 12.003 . 124 GLY AAA CA . 1 ATOM 1862 H HA3 . GLY AAA 1 124 HA3 . GLY 124 -0.147 -5.500 16.836 1.000 11.610 . 124 GLY AAA HA3 c 1 ATOM 1863 H HA2 . GLY AAA 1 124 HA2 . GLY 124 -1.291 -4.456 16.406 1.000 11.609 . 124 GLY AAA HA2 c 1 ATOM 1864 C C . GLY AAA 1 124 C . GLY 124 0.221 -4.625 14.990 1.000 10.691 . 124 GLY AAA C . 1 ATOM 1865 O O . GLY AAA 1 124 O . GLY 124 0.057 -4.974 13.800 1.000 10.646 . 124 GLY AAA O . 1 ATOM 1867 N N . LEU AAA 1 125 N . LEU 125 1.085 -3.691 15.383 1.000 9.354 . 125 LEU AAA N . 1 ATOM 1868 H H . LEU AAA 1 125 H . LEU 125 1.167 -3.433 16.275 1.000 9.234 . 125 LEU AAA H c 1 ATOM 1869 C CA . LEU AAA 1 125 CA . LEU 125 1.972 -2.996 14.443 1.000 11.276 . 125 LEU AAA CA . 1 ATOM 1870 H HA . LEU AAA 1 125 HA . LEU 125 1.860 -3.396 13.551 1.000 10.840 . 125 LEU AAA HA c 1 ATOM 1871 C CB . LEU AAA 1 125 CB . LEU 125 1.710 -1.495 14.358 1.000 11.648 . 125 LEU AAA CB . 1 ATOM 1872 H HB3 . LEU AAA 1 125 HB3 . LEU 125 2.549 -1.048 14.128 1.000 11.750 . 125 LEU AAA HB3 c 1 ATOM 1873 H HB2 . LEU AAA 1 125 HB2 . LEU 125 1.441 -1.179 15.244 1.000 11.750 . 125 LEU AAA HB2 c 1 ATOM 1874 C CG . LEU AAA 1 125 CG . LEU 125 0.630 -1.064 13.337 1.000 14.355 . 125 LEU AAA CG . 1 ATOM 1875 H HG . LEU AAA 1 125 HG . LEU 125 0.924 -1.370 12.444 1.000 11.324 . 125 LEU AAA HG c 1 ATOM 1876 C CD1 . LEU AAA 1 125 CD1 . LEU 125 -0.760 -1.678 13.599 1.000 13.119 . 125 LEU AAA CD1 . 1 ATOM 1877 H HD11 . LEU AAA 1 125 HD11 . LEU 125 -0.709 -2.645 13.519 1.000 12.929 . 125 LEU AAA HD11 c 1 ATOM 1878 H HD12 . LEU AAA 1 125 HD12 . LEU 125 -1.394 -1.334 12.947 1.000 12.929 . 125 LEU AAA HD12 c 1 ATOM 1879 H HD13 . LEU AAA 1 125 HD13 . LEU 125 -1.056 -1.442 14.495 1.000 12.929 . 125 LEU AAA HD13 c 1 ATOM 1880 C CD2 . LEU AAA 1 125 CD2 . LEU 125 0.530 0.442 13.297 1.000 14.716 . 125 LEU AAA CD2 . 1 ATOM 1881 H HD21 . LEU AAA 1 125 HD21 . LEU 125 0.266 0.772 14.172 1.000 14.745 . 125 LEU AAA HD21 c 1 ATOM 1882 H HD22 . LEU AAA 1 125 HD22 . LEU 125 -0.134 0.705 12.637 1.000 14.745 . 125 LEU AAA HD22 c 1 ATOM 1883 H HD23 . LEU AAA 1 125 HD23 . LEU 125 1.394 0.819 13.055 1.000 14.745 . 125 LEU AAA HD23 c 1 ATOM 1884 C C . LEU AAA 1 125 C . LEU 125 3.392 -3.257 14.935 1.000 11.304 . 125 LEU AAA C . 1 ATOM 1885 O O . LEU AAA 1 125 O . LEU 125 3.618 -3.336 16.138 1.000 10.570 . 125 LEU AAA O . 1 ATOM 1887 N N . LEU AAA 1 126 N . LEU 126 4.273 -3.301 13.957 1.000 10.504 . 126 LEU AAA N . 1 ATOM 1888 H H . LEU AAA 1 126 H . LEU 126 4.034 -3.320 13.056 1.000 10.711 . 126 LEU AAA H c 1 ATOM 1889 C CA . LEU AAA 1 126 CA . LEU 126 5.728 -3.324 14.238 1.000 9.772 . 126 LEU AAA CA . 1 ATOM 1890 H HA . LEU AAA 1 126 HA . LEU 126 5.850 -3.214 15.209 1.000 10.126 . 126 LEU AAA HA c 1 ATOM 1891 C CB . LEU AAA 1 126 CB . LEU 126 6.340 -4.675 13.836 1.000 10.030 . 126 LEU AAA CB . 1 ATOM 1892 H HB3 . LEU AAA 1 126 HB3 . LEU 126 6.288 -4.763 12.863 1.000 10.453 . 126 LEU AAA HB3 c 1 ATOM 1893 H HB2 . LEU AAA 1 126 HB2 . LEU 126 5.800 -5.389 14.229 1.000 10.459 . 126 LEU AAA HB2 c 1 ATOM 1894 C CG . LEU AAA 1 126 CG . LEU 126 7.820 -4.864 14.278 1.000 10.476 . 126 LEU AAA CG . 1 ATOM 1895 H HG . LEU AAA 1 126 HG . LEU 126 7.950 -4.396 15.140 1.000 10.229 . 126 LEU AAA HG c 1 ATOM 1896 C CD1 . LEU AAA 1 126 CD1 . LEU 126 8.141 -6.322 14.465 1.000 12.456 . 126 LEU AAA CD1 . 1 ATOM 1897 H HD11 . LEU AAA 1 126 HD11 . LEU 126 7.557 -6.699 15.146 1.000 11.830 . 126 LEU AAA HD11 c 1 ATOM 1898 H HD12 . LEU AAA 1 126 HD12 . LEU 126 9.068 -6.419 14.743 1.000 11.832 . 126 LEU AAA HD12 c 1 ATOM 1899 H HD13 . LEU AAA 1 126 HD13 . LEU 126 8.004 -6.795 13.625 1.000 11.834 . 126 LEU AAA HD13 c 1 ATOM 1900 C CD2 . LEU AAA 1 126 CD2 . LEU 126 8.784 -4.287 13.280 1.000 11.489 . 126 LEU AAA CD2 . 1 ATOM 1901 H HD21 . LEU AAA 1 126 HD21 . LEU 126 8.644 -4.708 12.414 1.000 11.378 . 126 LEU AAA HD21 c 1 ATOM 1902 H HD22 . LEU AAA 1 126 HD22 . LEU 126 9.696 -4.453 13.577 1.000 11.380 . 126 LEU AAA HD22 c 1 ATOM 1903 H HD23 . LEU AAA 1 126 HD23 . LEU 126 8.640 -3.329 13.202 1.000 11.378 . 126 LEU AAA HD23 c 1 ATOM 1904 C C . LEU AAA 1 126 C . LEU 126 6.372 -2.120 13.536 1.000 9.653 . 126 LEU AAA C . 1 ATOM 1905 O O . LEU AAA 1 126 O . LEU 126 6.499 -2.087 12.279 1.000 10.024 . 126 LEU AAA O . 1 ATOM 1907 N N . GLY AAA 1 127 N . GLY 127 6.677 -1.113 14.330 1.000 10.896 . 127 GLY AAA N . 1 ATOM 1908 H H . GLY AAA 1 127 H . GLY 127 6.579 -1.168 15.255 1.000 10.336 . 127 GLY AAA H c 1 ATOM 1909 C CA . GLY AAA 1 127 CA . GLY 127 7.199 0.166 13.823 1.000 10.752 . 127 GLY AAA CA . 1 ATOM 1910 H HA3 . GLY AAA 1 127 HA3 . GLY 127 7.125 0.845 14.540 1.000 10.931 . 127 GLY AAA HA3 c 1 ATOM 1911 H HA2 . GLY AAA 1 127 HA2 . GLY 127 6.633 0.463 13.068 1.000 10.931 . 127 GLY AAA HA2 c 1 ATOM 1912 C C . GLY AAA 1 127 C . GLY 127 8.654 0.092 13.359 1.000 10.775 . 127 GLY AAA C . 1 ATOM 1913 O O . GLY AAA 1 127 O . GLY 127 9.483 -0.571 14.054 1.000 11.882 . 127 GLY AAA O . 1 ATOM 1915 N N . LEU AAA 1 128 N . LEU 128 8.917 0.684 12.198 1.000 10.592 . 128 LEU AAA N . 1 ATOM 1916 H H . LEU AAA 1 128 H . LEU 128 8.270 1.143 11.710 1.000 10.860 . 128 LEU AAA H c 1 ATOM 1917 C CA . LEU AAA 1 128 CA . LEU 128 10.265 0.625 11.583 1.000 10.917 . 128 LEU AAA CA . 1 ATOM 1918 H HA . LEU AAA 1 128 HA . LEU 128 10.893 0.272 12.253 1.000 14.747 . 128 LEU AAA HA c 1 ATOM 1919 C CB . LEU AAA 1 128 CB . LEU 128 10.266 -0.301 10.373 1.000 11.859 . 128 LEU AAA CB . 1 ATOM 1920 H HB3 . LEU AAA 1 128 HB3 . LEU 128 11.119 -0.200 9.907 1.000 11.866 . 128 LEU AAA HB3 c 1 ATOM 1921 H HB2 . LEU AAA 1 128 HB2 . LEU 128 9.559 -0.009 9.763 1.000 11.870 . 128 LEU AAA HB2 c 1 ATOM 1922 C CG . LEU AAA 1 128 CG . LEU 128 10.060 -1.770 10.681 1.000 11.763 . 128 LEU AAA CG . 1 ATOM 1923 H HG . LEU AAA 1 128 HG . LEU 128 9.271 -1.845 11.273 1.000 11.189 . 128 LEU AAA HG c 1 ATOM 1924 C CD1 . LEU AAA 1 128 CD1 . LEU 128 9.750 -2.539 9.413 1.000 15.271 . 128 LEU AAA CD1 . 1 ATOM 1925 H HD11 . LEU AAA 1 128 HD11 . LEU 128 8.938 -2.186 9.009 1.000 14.593 . 128 LEU AAA HD11 c 1 ATOM 1926 H HD12 . LEU AAA 1 128 HD12 . LEU 128 9.624 -3.480 9.627 1.000 14.602 . 128 LEU AAA HD12 c 1 ATOM 1927 H HD13 . LEU AAA 1 128 HD13 . LEU 128 10.490 -2.445 8.788 1.000 14.602 . 128 LEU AAA HD13 c 1 ATOM 1928 C CD2 . LEU AAA 1 128 CD2 . LEU 128 11.241 -2.391 11.415 1.000 15.786 . 128 LEU AAA CD2 . 1 ATOM 1929 H HD21 . LEU AAA 1 128 HD21 . LEU 128 12.044 -2.300 10.874 1.000 15.972 . 128 LEU AAA HD21 c 1 ATOM 1930 H HD22 . LEU AAA 1 128 HD22 . LEU 128 11.064 -3.334 11.577 1.000 15.972 . 128 LEU AAA HD22 c 1 ATOM 1931 H HD23 . LEU AAA 1 128 HD23 . LEU 128 11.371 -1.937 12.266 1.000 15.972 . 128 LEU AAA HD23 c 1 ATOM 1932 C C . LEU AAA 1 128 C . LEU 128 10.723 2.025 11.198 1.000 11.512 . 128 LEU AAA C . 1 ATOM 1933 O O . LEU AAA 1 128 O . LEU 128 11.629 2.124 10.349 1.000 11.058 . 128 LEU AAA O . 1 ATOM 1935 N N . ALA AAA 1 129 N . ALA 129 10.048 3.079 11.665 1.000 10.641 . 129 ALA AAA N . 1 ATOM 1936 H H . ALA AAA 1 129 H . ALA 129 9.205 3.030 12.057 1.000 10.798 . 129 ALA AAA H c 1 ATOM 1937 C CA . ALA AAA 1 129 CA . ALA 129 10.614 4.447 11.591 1.000 9.996 . 129 ALA AAA CA . 1 ATOM 1938 H HA . ALA AAA 1 129 HA . ALA 129 11.028 4.572 10.705 1.000 9.916 . 129 ALA AAA HA c 1 ATOM 1939 C CB . ALA AAA 1 129 CB . ALA 129 9.529 5.489 11.776 1.000 8.719 . 129 ALA AAA CB . 1 ATOM 1940 H HB3 . ALA AAA 1 129 HB3 . ALA 129 9.116 5.380 12.647 1.000 8.864 . 129 ALA AAA HB3 c 1 ATOM 1941 H HB2 . ALA AAA 1 129 HB2 . ALA 129 8.853 5.379 11.086 1.000 8.864 . 129 ALA AAA HB2 c 1 ATOM 1942 H HB1 . ALA AAA 1 129 HB1 . ALA 129 9.912 6.377 11.709 1.000 8.873 . 129 ALA AAA HB1 c 1 ATOM 1943 C C . ALA AAA 1 129 C . ALA 129 11.694 4.598 12.667 1.000 12.505 . 129 ALA AAA C . 1 ATOM 1944 O O . ALA AAA 1 129 O . ALA 129 12.134 3.596 13.233 1.000 12.352 . 129 ALA AAA O . 1 ATOM 1946 N N . PHE AAA 1 130 N . PHE 130 12.219 5.814 12.810 1.000 12.239 . 130 PHE AAA N . 1 ATOM 1947 H H . PHE AAA 1 130 H . PHE 130 11.926 6.574 12.360 1.000 11.460 . 130 PHE AAA H c 1 ATOM 1948 C CA . PHE AAA 1 130 CA . PHE 130 13.343 6.031 13.743 1.000 11.857 . 130 PHE AAA CA . 1 ATOM 1949 H HA . PHE AAA 1 130 HA . PHE 130 13.973 5.273 13.637 1.000 13.638 . 130 PHE AAA HA c 1 ATOM 1950 C CB . PHE AAA 1 130 CB . PHE 130 14.110 7.297 13.373 1.000 14.163 . 130 PHE AAA CB . 1 ATOM 1951 H HB3 . PHE AAA 1 130 HB3 . PHE 130 14.772 7.486 14.072 1.000 13.528 . 130 PHE AAA HB3 c 1 ATOM 1952 H HB2 . PHE AAA 1 130 HB2 . PHE 130 13.484 8.050 13.330 1.000 13.521 . 130 PHE AAA HB2 c 1 ATOM 1953 C CG . PHE AAA 1 130 CG . PHE 130 14.792 7.125 12.058 1.000 14.966 . 130 PHE AAA CG . 1 ATOM 1954 C CD1 . PHE AAA 1 130 CD1 . PHE 130 16.090 6.645 11.988 1.000 16.308 . 130 PHE AAA CD1 . 1 ATOM 1955 H HD1 . PHE AAA 1 130 HD1 . PHE 130 16.548 6.423 12.784 1.000 13.856 . 130 PHE AAA HD1 c 1 ATOM 1956 C CE1 . PHE AAA 1 130 CE1 . PHE 130 16.631 6.311 10.768 1.000 16.768 . 130 PHE AAA CE1 . 1 ATOM 1957 H HE1 . PHE AAA 1 130 HE1 . PHE 130 17.516 5.980 10.728 1.000 13.943 . 130 PHE AAA HE1 c 1 ATOM 1958 C CZ . PHE AAA 1 130 CZ . PHE 130 15.986 6.657 9.604 1.000 19.069 . 130 PHE AAA CZ . 1 ATOM 1959 H HZ . PHE AAA 1 130 HZ . PHE 130 16.402 6.510 8.770 1.000 14.349 . 130 PHE AAA HZ c 1 ATOM 1960 C CD2 . PHE AAA 1 130 CD2 . PHE 130 14.131 7.368 10.889 1.000 15.538 . 130 PHE AAA CD2 . 1 ATOM 1961 H HD2 . PHE AAA 1 130 HD2 . PHE 130 13.253 7.708 10.927 1.000 13.658 . 130 PHE AAA HD2 c 1 ATOM 1962 C CE2 . PHE AAA 1 130 CE2 . PHE 130 14.713 7.147 9.660 1.000 12.794 . 130 PHE AAA CE2 . 1 ATOM 1963 H HE2 . PHE AAA 1 130 HE2 . PHE 130 14.247 7.356 8.866 1.000 13.254 . 130 PHE AAA HE2 c 1 ATOM 1964 C C . PHE AAA 1 130 C . PHE 130 12.840 6.003 15.185 1.000 13.370 . 130 PHE AAA C . 1 ATOM 1965 O O . PHE AAA 1 130 O . PHE 130 11.706 6.460 15.480 1.000 12.035 . 130 PHE AAA O . 1 ATOM 1967 N N . SER AAA 1 131 N . SER 131 13.677 5.545 16.115 1.000 11.287 . 131 SER AAA N . 1 ATOM 1968 H H . SER AAA 1 131 H . SER 131 14.576 5.360 15.949 1.000 13.563 . 131 SER AAA H c 1 ATOM 1969 C CA . SER AAA 1 131 CA . SER 131 13.244 5.287 17.508 1.000 12.103 . 131 SER AAA CA . 1 ATOM 1970 H HA . SER AAA 1 131 HA . SER 131 12.418 4.733 17.463 1.000 12.255 . 131 SER AAA HA c 1 ATOM 1971 C CB . SER AAA 1 131 CB . SER 131 14.285 4.483 18.235 1.000 14.704 . 131 SER AAA CB . 1 ATOM 1972 H HB3 . SER AAA 1 131 HB3 . SER 131 14.054 4.443 19.191 1.000 14.554 . 131 SER AAA HB3 c 1 ATOM 1973 H HB2 . SER AAA 1 131 HB2 . SER 131 15.158 4.930 18.152 1.000 14.553 . 131 SER AAA HB2 c 1 ATOM 1974 O OG . SER AAA 1 131 OG . SER 131 14.385 3.164 17.723 1.000 14.219 . 131 SER AAA OG . 1 ATOM 1975 H HG . SER AAA 1 131 HG . SER 131 14.982 2.748 18.163 0.000 14.718 . 131 SER AAA HG c 1 ATOM 1976 C C . SER AAA 1 131 C . SER 131 12.882 6.586 18.235 1.000 13.690 . 131 SER AAA C . 1 ATOM 1977 O O . SER AAA 1 131 O . SER 131 12.187 6.515 19.312 1.000 15.621 . 131 SER AAA O . 1 ATOM 1979 N N . THR AAA 1 132 N . THR 132 13.290 7.745 17.685 1.000 11.858 . 132 THR AAA N . 1 ATOM 1980 H H . THR AAA 1 132 H . THR 132 13.813 7.785 16.917 1.000 14.855 . 132 THR AAA H c 1 ATOM 1981 C CA . THR AAA 1 132 CA . THR 132 12.944 9.045 18.245 1.000 13.306 . 132 THR AAA CA . 1 ATOM 1982 H HA . THR AAA 1 132 HA . THR 132 13.270 9.062 19.174 1.000 13.058 . 132 THR AAA HA c 1 ATOM 1983 C CB . THR AAA 1 132 CB . THR 132 13.690 10.127 17.469 1.000 14.376 . 132 THR AAA CB . 1 ATOM 1984 H HB . THR AAA 1 132 HB . THR 132 13.360 11.011 17.761 1.000 14.321 . 132 THR AAA HB c 1 ATOM 1985 O OG1 . THR AAA 1 132 OG1 . THR 132 13.398 9.941 16.089 1.000 18.279 . 132 THR AAA OG1 . 1 ATOM 1986 H HG1 . THR AAA 1 132 HG1 . THR 132 13.787 10.539 15.633 0.000 18.102 . 132 THR AAA HG1 c 1 ATOM 1987 C CG2 . THR AAA 1 132 CG2 . THR 132 15.176 10.041 17.707 1.000 16.054 . 132 THR AAA CG2 . 1 ATOM 1988 H HG21 . THR AAA 1 132 HG21 . THR 132 15.361 10.144 18.658 1.000 15.997 . 132 THR AAA HG21 c 1 ATOM 1989 H HG22 . THR AAA 1 132 HG22 . THR 132 15.626 10.749 17.212 1.000 15.997 . 132 THR AAA HG22 c 1 ATOM 1990 H HG23 . THR AAA 1 132 HG23 . THR 132 15.507 9.176 17.405 1.000 15.996 . 132 THR AAA HG23 c 1 ATOM 1991 C C . THR AAA 1 132 C . THR 132 11.426 9.250 18.278 1.000 13.868 . 132 THR AAA C . 1 ATOM 1992 O O . THR AAA 1 132 O . THR 132 11.047 10.085 19.099 1.000 16.085 . 132 THR AAA O . 1 ATOM 1994 N N . LEU AAA 1 133 N . LEU 133 10.615 8.532 17.461 1.000 13.630 . 133 LEU AAA N . 1 ATOM 1995 H H . LEU AAA 1 133 H . LEU 133 10.941 7.937 16.824 1.000 13.326 . 133 LEU AAA H c 1 ATOM 1996 C CA . LEU AAA 1 133 CA . LEU 133 9.127 8.665 17.514 1.000 14.274 . 133 LEU AAA CA . 1 ATOM 1997 H HA . LEU AAA 1 133 HA . LEU 133 8.917 9.568 17.846 1.000 18.528 . 133 LEU AAA HA c 1 ATOM 1998 C CB . LEU AAA 1 133 CB . LEU 133 8.474 8.493 16.154 1.000 14.278 . 133 LEU AAA CB . 1 ATOM 1999 H HB3 . LEU AAA 1 133 HB3 . LEU 133 7.510 8.617 16.259 1.000 13.719 . 133 LEU AAA HB3 c 1 ATOM 2000 H HB2 . LEU AAA 1 133 HB2 . LEU 133 8.622 7.573 15.859 1.000 13.719 . 133 LEU AAA HB2 c 1 ATOM 2001 C CG . LEU AAA 1 133 CG . LEU 133 8.956 9.430 15.057 1.000 15.197 . 133 LEU AAA CG . 1 ATOM 2002 H HG . LEU AAA 1 133 HG . LEU 133 9.940 9.351 14.992 1.000 14.587 . 133 LEU AAA HG c 1 ATOM 2003 C CD1 . LEU AAA 1 133 CD1 . LEU 133 8.350 9.027 13.717 1.000 15.370 . 133 LEU AAA CD1 . 1 ATOM 2004 H HD11 . LEU AAA 1 133 HD11 . LEU 133 8.621 8.119 13.498 1.000 15.048 . 133 LEU AAA HD11 c 1 ATOM 2005 H HD12 . LEU AAA 1 133 HD12 . LEU 133 8.663 9.635 13.024 1.000 15.048 . 133 LEU AAA HD12 c 1 ATOM 2006 H HD13 . LEU AAA 1 133 HD13 . LEU 133 7.380 9.072 13.773 1.000 15.048 . 133 LEU AAA HD13 c 1 ATOM 2007 C CD2 . LEU AAA 1 133 CD2 . LEU 133 8.611 10.878 15.392 1.000 20.876 . 133 LEU AAA CD2 . 1 ATOM 2008 H HD21 . LEU AAA 1 133 HD21 . LEU 133 7.647 10.965 15.500 1.000 20.237 . 133 LEU AAA HD21 c 1 ATOM 2009 H HD22 . LEU AAA 1 133 HD22 . LEU 133 8.909 11.458 14.672 1.000 20.237 . 133 LEU AAA HD22 c 1 ATOM 2010 H HD23 . LEU AAA 1 133 HD23 . LEU 133 9.054 11.136 16.219 1.000 20.236 . 133 LEU AAA HD23 c 1 ATOM 2011 C C . LEU AAA 1 133 C . LEU 133 8.502 7.661 18.476 1.000 13.055 . 133 LEU AAA C . 1 ATOM 2012 O O . LEU AAA 1 133 O . LEU 133 7.296 7.753 18.657 1.000 14.728 . 133 LEU AAA O . 1 ATOM 2014 N N . ASN AAA 1 134 N . ASN 134 9.252 6.790 19.103 1.000 12.852 . 134 ASN AAA N . 1 ATOM 2015 H H . ASN AAA 1 134 H . ASN 134 10.180 6.771 19.035 1.000 13.414 . 134 ASN AAA H c 1 ATOM 2016 C CA . ASN AAA 1 134 CA . ASN 134 8.657 5.771 19.975 1.000 12.209 . 134 ASN AAA CA . 1 ATOM 2017 H HA . ASN AAA 1 134 HA . ASN 134 8.011 5.252 19.443 1.000 11.802 . 134 ASN AAA HA c 1 ATOM 2018 C CB . ASN AAA 1 134 CB . ASN 134 9.699 4.811 20.491 1.000 12.142 . 134 ASN AAA CB . 1 ATOM 2019 H HB3 . ASN AAA 1 134 HB3 . ASN 134 10.418 5.321 20.915 1.000 13.216 . 134 ASN AAA HB3 c 1 ATOM 2020 H HB2 . ASN AAA 1 134 HB2 . ASN 134 10.081 4.321 19.735 1.000 13.195 . 134 ASN AAA HB2 c 1 ATOM 2021 C CG . ASN AAA 1 134 CG . ASN 134 9.141 3.821 21.489 1.000 9.972 . 134 ASN AAA CG . 1 ATOM 2022 O OD1 . ASN AAA 1 134 OD1 . ASN 134 9.194 4.067 22.705 1.000 12.054 . 134 ASN AAA OD1 . 1 ATOM 2023 N ND2 . ASN AAA 1 134 ND2 . ASN 134 8.511 2.757 20.978 1.000 13.325 . 134 ASN AAA ND2 . 1 ATOM 2024 H HD21 . ASN AAA 1 134 HD21 . ASN 134 8.165 2.151 21.518 0.000 13.362 . 134 ASN AAA HD21 c 1 ATOM 2025 H HD22 . ASN AAA 1 134 HD22 . ASN 134 8.431 2.670 20.102 0.000 13.362 . 134 ASN AAA HD22 c 1 ATOM 2026 C C . ASN AAA 1 134 C . ASN 134 7.902 6.464 21.122 1.000 12.228 . 134 ASN AAA C . 1 ATOM 2027 O O . ASN AAA 1 134 O . ASN 134 8.453 7.401 21.709 1.000 13.609 . 134 ASN AAA O . 1 ATOM 2029 N N . THR AAA 1 135 N . THR 135 6.694 5.988 21.466 1.000 11.662 . 135 THR AAA N . 1 ATOM 2030 H H . THR AAA 1 135 H . THR 135 6.322 5.200 21.143 1.000 11.639 . 135 THR AAA H c 1 ATOM 2031 C CA . THR AAA 1 135 CA . THR 135 5.844 6.743 22.449 1.000 12.487 . 135 THR AAA CA . 1 ATOM 2032 H HA . THR AAA 1 135 HA . THR 135 6.132 7.683 22.405 1.000 11.913 . 135 THR AAA HA c 1 ATOM 2033 C CB . THR AAA 1 135 CB . THR 135 4.355 6.744 22.075 1.000 13.470 . 135 THR AAA CB . 1 ATOM 2034 H HB . THR AAA 1 135 HB . THR 135 3.900 7.407 22.649 1.000 12.708 . 135 THR AAA HB c 1 ATOM 2035 O OG1 . THR AAA 1 135 OG1 . THR 135 3.833 5.453 22.404 1.000 13.015 . 135 THR AAA OG1 . 1 ATOM 2036 H HG1 . THR AAA 1 135 HG1 . THR 135 3.004 5.422 22.210 0.000 13.557 . 135 THR AAA HG1 c 1 ATOM 2037 C CG2 . THR AAA 1 135 CG2 . THR 135 4.167 7.155 20.623 1.000 12.846 . 135 THR AAA CG2 . 1 ATOM 2038 H HG21 . THR AAA 1 135 HG21 . THR 135 4.542 8.043 20.484 1.000 12.569 . 135 THR AAA HG21 c 1 ATOM 2039 H HG22 . THR AAA 1 135 HG22 . THR 135 3.216 7.169 20.410 1.000 12.569 . 135 THR AAA HG22 c 1 ATOM 2040 H HG23 . THR AAA 1 135 HG23 . THR 135 4.618 6.518 20.042 1.000 12.569 . 135 THR AAA HG23 c 1 ATOM 2041 C C . THR AAA 1 135 C . THR 135 6.045 6.293 23.888 1.000 13.636 . 135 THR AAA C . 1 ATOM 2042 O O . THR AAA 1 135 O . THR 135 5.345 6.821 24.747 1.000 17.469 . 135 THR AAA O . 1 ATOM 2044 N N . VAL AAA 1 136 N . VAL 136 6.879 5.301 24.148 1.000 13.093 . 136 VAL AAA N . 1 ATOM 2045 H H . VAL AAA 1 136 H . VAL 136 7.425 4.896 23.513 1.000 13.360 . 136 VAL AAA H c 1 ATOM 2046 C CA . VAL AAA 1 136 CA . VAL 136 6.986 4.793 25.529 1.000 12.614 . 136 VAL AAA CA . 1 ATOM 2047 H HA . VAL AAA 1 136 HA . VAL 136 6.086 4.582 25.831 1.000 13.569 . 136 VAL AAA HA c 1 ATOM 2048 C CB . VAL AAA 1 136 CB . VAL 136 7.791 3.495 25.593 1.000 12.135 . 136 VAL AAA CB . 1 ATOM 2049 H HB . VAL AAA 1 136 HB . VAL 136 8.685 3.673 25.210 1.000 11.705 . 136 VAL AAA HB c 1 ATOM 2050 C CG1 . VAL AAA 1 136 CG1 . VAL 136 7.964 3.028 27.022 1.000 12.982 . 136 VAL AAA CG1 . 1 ATOM 2051 H HG11 . VAL AAA 1 136 HG11 . VAL 136 8.450 3.699 27.530 1.000 12.452 . 136 VAL AAA HG11 c 1 ATOM 2052 H HG12 . VAL AAA 1 136 HG12 . VAL 136 8.462 2.192 27.032 1.000 12.452 . 136 VAL AAA HG12 c 1 ATOM 2053 H HG13 . VAL AAA 1 136 HG13 . VAL 136 7.090 2.887 27.426 1.000 12.456 . 136 VAL AAA HG13 c 1 ATOM 2054 C CG2 . VAL AAA 1 136 CG2 . VAL 136 7.114 2.404 24.757 1.000 13.701 . 136 VAL AAA CG2 . 1 ATOM 2055 H HG21 . VAL AAA 1 136 HG21 . VAL 136 6.219 2.240 25.101 1.000 13.556 . 136 VAL AAA HG21 c 1 ATOM 2056 H HG22 . VAL AAA 1 136 HG22 . VAL 136 7.636 1.584 24.809 1.000 13.554 . 136 VAL AAA HG22 c 1 ATOM 2057 H HG23 . VAL AAA 1 136 HG23 . VAL 136 7.056 2.691 23.829 1.000 13.553 . 136 VAL AAA HG23 c 1 ATOM 2058 C C . VAL AAA 1 136 C . VAL 136 7.541 5.870 26.453 1.000 13.104 . 136 VAL AAA C . 1 ATOM 2059 O O . VAL AAA 1 136 O . VAL 136 8.531 6.536 26.101 1.000 16.737 . 136 VAL AAA O . 1 ATOM 2061 N N . SER AAA 1 137 N . SER 137 6.937 5.979 27.616 1.000 15.639 . 137 SER AAA N . 1 ATOM 2062 H H . SER AAA 1 137 H . SER 137 6.262 5.382 27.854 1.000 14.197 . 137 SER AAA H c 1 ATOM 2063 C CA . SER AAA 1 137 CA . SER 137 7.196 6.983 28.650 1.000 14.079 . 137 SER AAA CA . 1 ATOM 2064 H HA . SER AAA 1 137 HA . SER 137 8.077 7.403 28.463 1.000 14.957 . 137 SER AAA HA c 1 ATOM 2065 C CB . SER AAA 1 137 CB . SER 137 6.124 8.062 28.652 1.000 16.559 . 137 SER AAA CB . 1 ATOM 2066 H HB3 . SER AAA 1 137 HB3 . SER 137 5.237 7.653 28.768 1.000 16.098 . 137 SER AAA HB3 c 1 ATOM 2067 H HB2 . SER AAA 1 137 HB2 . SER 137 6.138 8.549 27.797 1.000 16.098 . 137 SER AAA HB2 c 1 ATOM 2068 O OG . SER AAA 1 137 OG . SER 137 6.396 8.931 29.704 1.000 19.949 . 137 SER AAA OG . 1 ATOM 2069 H HG . SER AAA 1 137 HG . SER 137 5.809 9.534 29.723 0.000 19.955 . 137 SER AAA HG c 1 ATOM 2070 C C . SER AAA 1 137 C . SER 137 7.263 6.262 29.987 1.000 15.652 . 137 SER AAA C . 1 ATOM 2071 O O . SER AAA 1 137 O . SER 137 6.523 5.310 30.217 1.000 17.756 . 137 SER AAA O . 1 ATOM 2072 N N . PRO AAA 1 138 N . PRO 138 8.160 6.642 30.913 1.000 14.983 . 138 PRO AAA N . 1 ATOM 2073 C CA . PRO AAA 1 138 CA . PRO 138 9.075 7.781 30.765 1.000 17.421 . 138 PRO AAA CA . 1 ATOM 2074 H HA . PRO AAA 1 138 HA . PRO 138 8.623 8.516 30.282 1.000 15.560 . 138 PRO AAA HA c 1 ATOM 2075 C CB . PRO AAA 1 138 CB . PRO 138 9.281 8.159 32.228 1.000 17.625 . 138 PRO AAA CB . 1 ATOM 2076 H HB3 . PRO AAA 1 138 HB3 . PRO 138 8.542 8.715 32.555 1.000 17.443 . 138 PRO AAA HB3 c 1 ATOM 2077 H HB2 . PRO AAA 1 138 HB2 . PRO 138 10.122 8.649 32.351 1.000 17.443 . 138 PRO AAA HB2 c 1 ATOM 2078 C CG . PRO AAA 1 138 CG . PRO 138 9.317 6.838 32.938 1.000 15.569 . 138 PRO AAA CG . 1 ATOM 2079 H HG3 . PRO AAA 1 138 HG3 . PRO 138 9.134 6.945 33.894 1.000 15.745 . 138 PRO AAA HG3 c 1 ATOM 2080 H HG2 . PRO AAA 1 138 HG2 . PRO 138 10.186 6.400 32.827 1.000 15.745 . 138 PRO AAA HG2 c 1 ATOM 2081 C CD . PRO AAA 1 138 CD . PRO 138 8.212 6.057 32.249 1.000 14.097 . 138 PRO AAA CD . 1 ATOM 2082 H HD3 . PRO AAA 1 138 HD3 . PRO 138 7.362 6.167 32.715 1.000 13.942 . 138 PRO AAA HD3 c 1 ATOM 2083 H HD2 . PRO AAA 1 138 HD2 . PRO 138 8.428 5.106 32.208 1.000 13.942 . 138 PRO AAA HD2 c 1 ATOM 2084 C C . PRO AAA 1 138 C . PRO 138 10.411 7.449 30.082 1.000 16.722 . 138 PRO AAA C . 1 ATOM 2085 O O . PRO AAA 1 138 O . PRO 138 11.267 8.364 29.954 1.000 16.887 . 138 PRO AAA O . 1 ATOM 2087 N N . THR AAA 1 139 N . THR 139 10.634 6.198 29.703 1.000 13.801 . 139 THR AAA N . 1 ATOM 2088 H H . THR AAA 1 139 H . THR 139 10.013 5.513 29.801 1.000 13.271 . 139 THR AAA H c 1 ATOM 2089 C CA . THR AAA 1 139 CA . THR 139 11.920 5.778 29.068 1.000 14.658 . 139 THR AAA CA . 1 ATOM 2090 H HA . THR AAA 1 139 HA . THR 139 12.524 6.555 29.038 1.000 16.107 . 139 THR AAA HA c 1 ATOM 2091 C CB . THR AAA 1 139 CB . THR 139 12.604 4.643 29.862 1.000 11.504 . 139 THR AAA CB . 1 ATOM 2092 H HB . THR AAA 1 139 HB . THR 139 12.019 3.850 29.804 1.000 11.137 . 139 THR AAA HB c 1 ATOM 2093 O OG1 . THR AAA 1 139 OG1 . THR 139 12.712 4.980 31.250 1.000 13.538 . 139 THR AAA OG1 . 1 ATOM 2094 H HG1 . THR AAA 1 139 HG1 . THR 139 13.085 4.347 31.666 0.000 13.665 . 139 THR AAA HG1 c 1 ATOM 2095 C CG2 . THR AAA 1 139 CG2 . THR 139 13.935 4.280 29.260 1.000 11.395 . 139 THR AAA CG2 . 1 ATOM 2096 H HG21 . THR AAA 1 139 HG21 . THR 139 13.807 3.968 28.347 1.000 11.366 . 139 THR AAA HG21 c 1 ATOM 2097 H HG22 . THR AAA 1 139 HG22 . THR 139 14.349 3.574 29.788 1.000 11.366 . 139 THR AAA HG22 c 1 ATOM 2098 H HG23 . THR AAA 1 139 HG23 . THR 139 14.515 5.063 29.257 1.000 11.366 . 139 THR AAA HG23 c 1 ATOM 2099 C C . THR AAA 1 139 C . THR 139 11.585 5.351 27.652 1.000 13.407 . 139 THR AAA C . 1 ATOM 2100 O O . THR AAA 1 139 O . THR 139 10.968 4.261 27.524 1.000 13.179 . 139 THR AAA O . 1 ATOM 2102 N N . GLN AAA 1 140 N . GLN 140 11.940 6.154 26.657 1.000 12.504 . 140 GLN AAA N . 1 ATOM 2103 H H . GLN AAA 1 140 H . GLN 140 12.367 6.969 26.800 1.000 15.741 . 140 GLN AAA H c 1 ATOM 2104 C CA . GLN AAA 1 140 CA . GLN 140 11.679 5.811 25.248 1.000 13.451 . 140 GLN AAA CA . 1 ATOM 2105 H HA . GLN AAA 1 140 HA . GLN 140 10.711 5.666 25.141 1.000 13.027 . 140 GLN AAA HA c 1 ATOM 2106 C CB . GLN AAA 1 140 CB . GLN 140 12.091 6.984 24.381 1.000 17.126 . 140 GLN AAA CB . 1 ATOM 2107 H HB3 . GLN AAA 1 140 HB3 . GLN 140 13.060 7.108 24.464 1.000 16.920 . 140 GLN AAA HB3 c 1 ATOM 2108 H HB2 . GLN AAA 1 140 HB2 . GLN 140 11.655 7.793 24.723 1.000 16.919 . 140 GLN AAA HB2 c 1 ATOM 2109 C CG . GLN AAA 1 140 CG . GLN 140 11.740 6.815 22.925 1.000 22.018 . 140 GLN AAA CG . 1 ATOM 2110 H HG3 . GLN AAA 1 140 HG3 . GLN 140 10.780 6.635 22.837 1.000 19.402 . 140 GLN AAA HG3 c 1 ATOM 2111 H HG2 . GLN AAA 1 140 HG2 . GLN 140 12.232 6.053 22.552 1.000 19.434 . 140 GLN AAA HG2 c 1 ATOM 2112 C CD . GLN AAA 1 140 CD . GLN 140 12.093 8.064 22.171 1.000 21.792 . 140 GLN AAA CD . 1 ATOM 2113 O OE1 . GLN AAA 1 140 OE1 . GLN 140 13.254 8.469 22.126 1.000 25.259 . 140 GLN AAA OE1 . 1 ATOM 2114 N NE2 . GLN AAA 1 140 NE2 . GLN 140 11.097 8.725 21.623 1.000 15.889 . 140 GLN AAA NE2 . 1 ATOM 2115 H HE21 . GLN AAA 1 140 HE21 . GLN 140 11.272 9.476 21.162 0.000 16.018 . 140 GLN AAA HE21 c 1 ATOM 2116 H HE22 . GLN AAA 1 140 HE22 . GLN 140 10.284 8.434 21.692 0.000 16.018 . 140 GLN AAA HE22 c 1 ATOM 2117 C C . GLN AAA 1 140 C . GLN 140 12.410 4.508 24.898 1.000 13.353 . 140 GLN AAA C . 1 ATOM 2118 O O . GLN AAA 1 140 O . GLN 140 13.573 4.269 25.376 1.000 15.992 . 140 GLN AAA O . 1 ATOM 2120 N N . GLN AAA 1 141 N . GLN 141 11.762 3.687 24.077 1.000 12.624 . 141 GLN AAA N . 1 ATOM 2121 H H . GLN AAA 1 141 H . GLN 141 10.951 3.933 23.692 1.000 12.850 . 141 GLN AAA H c 1 ATOM 2122 C CA . GLN AAA 1 141 CA . GLN 141 12.234 2.334 23.694 1.000 11.120 . 141 GLN AAA CA . 1 ATOM 2123 H HA . GLN AAA 1 141 HA . GLN 141 13.020 2.118 24.246 1.000 14.064 . 141 GLN AAA HA c 1 ATOM 2124 C CB . GLN AAA 1 141 CB . GLN 141 11.141 1.285 23.990 1.000 10.228 . 141 GLN AAA CB . 1 ATOM 2125 H HB3 . GLN AAA 1 141 HB3 . GLN 141 11.467 0.400 23.723 1.000 10.187 . 141 GLN AAA HB3 c 1 ATOM 2126 H HB2 . GLN AAA 1 141 HB2 . GLN 141 10.345 1.493 23.457 1.000 10.187 . 141 GLN AAA HB2 c 1 ATOM 2127 C CG . GLN AAA 1 141 CG . GLN 141 10.794 1.281 25.441 1.000 12.006 . 141 GLN AAA CG . 1 ATOM 2128 H HG3 . GLN AAA 1 141 HG3 . GLN 141 10.019 0.696 25.583 1.000 11.847 . 141 GLN AAA HG3 c 1 ATOM 2129 H HG2 . GLN AAA 1 141 HG2 . GLN 141 10.536 2.187 25.714 1.000 11.847 . 141 GLN AAA HG2 c 1 ATOM 2130 C CD . GLN AAA 1 141 CD . GLN 141 11.933 0.807 26.319 1.000 13.539 . 141 GLN AAA CD . 1 ATOM 2131 O OE1 . GLN AAA 1 141 OE1 . GLN 141 12.529 -0.272 26.097 1.000 14.758 . 141 GLN AAA OE1 . 1 ATOM 2132 N NE2 . GLN AAA 1 141 NE2 . GLN 141 12.223 1.605 27.333 1.000 13.711 . 141 GLN AAA NE2 . 1 ATOM 2133 H HE21 . GLN AAA 1 141 HE21 . GLN 141 12.879 1.394 27.890 0.000 14.149 . 141 GLN AAA HE21 c 1 ATOM 2134 H HE22 . GLN AAA 1 141 HE22 . GLN 141 11.769 2.353 27.450 0.000 14.149 . 141 GLN AAA HE22 c 1 ATOM 2135 C C . GLN AAA 1 141 C . GLN 141 12.668 2.291 22.221 1.000 10.731 . 141 GLN AAA C . 1 ATOM 2136 O O . GLN AAA 1 141 O . GLN 141 12.276 3.136 21.398 1.000 14.167 . 141 GLN AAA O . 1 ATOM 2138 N N . LYS AAA 1 142 N . LYS 142 13.540 1.332 21.914 1.000 11.736 . 142 LYS AAA N . 1 ATOM 2139 H H . LYS AAA 1 142 H . LYS 142 13.850 0.715 22.539 1.000 14.253 . 142 LYS AAA H c 1 ATOM 2140 C CA . LYS AAA 1 142 CA . LYS 142 14.061 1.188 20.557 1.000 12.462 . 142 LYS AAA CA . 1 ATOM 2141 H HA . LYS AAA 1 142 HA . LYS 142 14.107 2.083 20.150 1.000 13.347 . 142 LYS AAA HA c 1 ATOM 2142 C CB . LYS AAA 1 142 CB . LYS 142 15.491 0.639 20.662 1.000 15.067 . 142 LYS AAA CB . 1 ATOM 2143 H HB3 . LYS AAA 1 142 HB3 . LYS 142 15.755 0.300 19.782 1.000 15.315 . 142 LYS AAA HB3 c 1 ATOM 2144 H HB2 . LYS AAA 1 142 HB2 . LYS 142 15.485 -0.122 21.278 1.000 15.310 . 142 LYS AAA HB2 c 1 ATOM 2145 C CG . LYS AAA 1 142 CG . LYS 142 16.565 1.635 21.135 1.000 17.346 . 142 LYS AAA CG . 1 ATOM 2146 H HG3 . LYS AAA 1 142 HG3 . LYS 142 16.298 1.982 22.013 1.000 17.230 . 142 LYS AAA HG3 c 1 ATOM 2147 H HG2 . LYS AAA 1 142 HG2 . LYS 142 16.581 2.391 20.510 1.000 17.230 . 142 LYS AAA HG2 c 1 ATOM 2148 C CD . LYS AAA 1 142 CD . LYS 142 18.006 1.072 21.253 1.000 20.665 . 142 LYS AAA CD . 1 ATOM 2149 H HD3 . LYS AAA 1 142 HD3 . LYS 142 18.335 0.822 20.363 1.000 20.706 . 142 LYS AAA HD3 c 1 ATOM 2150 H HD2 . LYS AAA 1 142 HD2 . LYS 142 17.998 0.269 21.817 1.000 20.706 . 142 LYS AAA HD2 c 1 ATOM 2151 C CE . LYS AAA 1 142 CE . LYS 142 18.924 2.108 21.863 1.000 24.027 . 142 LYS AAA CE . 1 ATOM 2152 H HE3 . LYS AAA 1 142 HE3 . LYS 142 18.637 2.406 22.700 0.000 24.582 . 142 LYS AAA HE3 c 1 ATOM 2153 H HE2 . LYS AAA 1 142 HE2 . LYS 142 18.990 2.878 21.266 1.000 24.120 . 142 LYS AAA HE2 c 1 ATOM 2155 C C . LYS AAA 1 142 C . LYS 142 13.154 0.319 19.689 1.000 12.153 . 142 LYS AAA C . 1 ATOM 2156 O O . LYS AAA 1 142 O . LYS 142 12.586 -0.639 20.213 1.000 15.108 . 142 LYS AAA O . 1 ATOM 2158 N N . THR AAA 1 143 N . THR 143 13.155 0.575 18.388 1.000 12.452 . 143 THR AAA N . 1 ATOM 2159 H H . THR AAA 1 143 H . THR 143 13.586 1.306 18.007 1.000 13.309 . 143 THR AAA H c 1 ATOM 2160 C CA . THR AAA 1 143 CA . THR 143 12.463 -0.320 17.416 1.000 11.747 . 143 THR AAA CA . 1 ATOM 2161 H HA . THR AAA 1 143 HA . THR 143 11.550 -0.474 17.752 1.000 11.189 . 143 THR AAA HA c 1 ATOM 2162 C CB . THR AAA 1 143 CB . THR 143 12.353 0.247 16.006 1.000 11.315 . 143 THR AAA CB . 1 ATOM 2163 H HB . THR AAA 1 143 HB . THR 143 11.785 -0.361 15.475 1.000 11.111 . 143 THR AAA HB c 1 ATOM 2164 O OG1 . THR AAA 1 143 OG1 . THR 143 13.668 0.275 15.421 1.000 13.653 . 143 THR AAA OG1 . 1 ATOM 2165 H HG1 . THR AAA 1 143 HG1 . THR 143 13.608 0.588 14.640 0.000 14.186 . 143 THR AAA HG1 c 1 ATOM 2166 C CG2 . THR AAA 1 143 CG2 . THR 143 11.725 1.624 16.005 1.000 13.727 . 143 THR AAA CG2 . 1 ATOM 2167 H HG21 . THR AAA 1 143 HG21 . THR 143 10.842 1.580 16.414 1.000 13.683 . 143 THR AAA HG21 c 1 ATOM 2168 H HG22 . THR AAA 1 143 HG22 . THR 143 11.640 1.941 15.088 1.000 13.683 . 143 THR AAA HG22 c 1 ATOM 2169 H HG23 . THR AAA 1 143 HG23 . THR 143 12.284 2.241 16.509 1.000 13.682 . 143 THR AAA HG23 c 1 ATOM 2170 C C . THR AAA 1 143 C . THR 143 13.161 -1.666 17.324 1.000 10.961 . 143 THR AAA C . 1 ATOM 2171 O O . THR AAA 1 143 O . THR 143 14.379 -1.803 17.660 1.000 12.250 . 143 THR AAA O . 1 ATOM 2173 N N . PHE AAA 1 144 N . PHE 144 12.470 -2.654 16.779 1.000 10.610 . 144 PHE AAA N . 1 ATOM 2174 H H . PHE AAA 1 144 H . PHE 144 11.576 -2.560 16.532 1.000 11.115 . 144 PHE AAA H c 1 ATOM 2175 C CA . PHE AAA 1 144 CA . PHE 144 13.033 -3.988 16.505 1.000 10.150 . 144 PHE AAA CA . 1 ATOM 2176 H HA . PHE AAA 1 144 HA . PHE 144 13.283 -4.409 17.363 1.000 10.250 . 144 PHE AAA HA c 1 ATOM 2177 C CB . PHE AAA 1 144 CB . PHE 144 11.975 -4.865 15.817 1.000 11.461 . 144 PHE AAA CB . 1 ATOM 2178 H HB3 . PHE AAA 1 144 HB3 . PHE 144 11.627 -4.380 15.039 1.000 11.307 . 144 PHE AAA HB3 c 1 ATOM 2179 H HB2 . PHE AAA 1 144 HB2 . PHE 144 11.232 -5.003 16.440 1.000 11.306 . 144 PHE AAA HB2 c 1 ATOM 2180 C CG . PHE AAA 1 144 CG . PHE 144 12.494 -6.203 15.367 1.000 10.508 . 144 PHE AAA CG . 1 ATOM 2181 C CD1 . PHE AAA 1 144 CD1 . PHE 144 12.554 -7.242 16.252 1.000 10.762 . 144 PHE AAA CD1 . 1 ATOM 2182 H HD1 . PHE AAA 1 144 HD1 . PHE 144 12.322 -7.099 17.156 1.000 11.481 . 144 PHE AAA HD1 c 1 ATOM 2183 C CE1 . PHE AAA 1 144 CE1 . PHE 144 13.072 -8.467 15.855 1.000 12.288 . 144 PHE AAA CE1 . 1 ATOM 2184 H HE1 . PHE AAA 1 144 HE1 . PHE 144 13.130 -9.179 16.472 1.000 11.778 . 144 PHE AAA HE1 c 1 ATOM 2185 C CZ . PHE AAA 1 144 CZ . PHE 144 13.439 -8.649 14.553 1.000 12.694 . 144 PHE AAA CZ . 1 ATOM 2186 H HZ . PHE AAA 1 144 HZ . PHE 144 13.757 -9.493 14.273 1.000 11.770 . 144 PHE AAA HZ c 1 ATOM 2187 C CD2 . PHE AAA 1 144 CD2 . PHE 144 12.832 -6.415 14.044 1.000 11.750 . 144 PHE AAA CD2 . 1 ATOM 2188 H HD2 . PHE AAA 1 144 HD2 . PHE 144 12.773 -5.704 13.426 1.000 11.627 . 144 PHE AAA HD2 c 1 ATOM 2189 C CE2 . PHE AAA 1 144 CE2 . PHE 144 13.320 -7.644 13.637 1.000 11.838 . 144 PHE AAA CE2 . 1 ATOM 2190 H HE2 . PHE AAA 1 144 HE2 . PHE 144 13.579 -7.783 12.740 1.000 11.582 . 144 PHE AAA HE2 c 1 ATOM 2191 C C . PHE AAA 1 144 C . PHE 144 14.294 -3.825 15.661 1.000 10.648 . 144 PHE AAA C . 1 ATOM 2192 O O . PHE AAA 1 144 O . PHE 144 15.288 -4.529 15.920 1.000 11.391 . 144 PHE AAA O . 1 ATOM 2194 N N . PHE AAA 1 145 N . PHE 145 14.215 -3.060 14.593 1.000 11.597 . 145 PHE AAA N . 1 ATOM 2195 H H . PHE AAA 1 145 H . PHE 145 13.438 -2.615 14.332 1.000 11.961 . 145 PHE AAA H c 1 ATOM 2196 C CA . PHE AAA 1 145 CA . PHE 145 15.378 -2.848 13.703 1.000 11.727 . 145 PHE AAA CA . 1 ATOM 2197 H HA . PHE AAA 1 145 HA . PHE 145 15.679 -3.724 13.350 1.000 13.067 . 145 PHE AAA HA c 1 ATOM 2198 C CB . PHE AAA 1 145 CB . PHE 145 14.952 -1.954 12.567 1.000 11.543 . 145 PHE AAA CB . 1 ATOM 2199 H HB3 . PHE AAA 1 145 HB3 . PHE 145 14.625 -1.111 12.944 1.000 12.017 . 145 PHE AAA HB3 c 1 ATOM 2200 H HB2 . PHE AAA 1 145 HB2 . PHE 145 14.203 -2.382 12.103 1.000 12.010 . 145 PHE AAA HB2 c 1 ATOM 2201 C CG . PHE AAA 1 145 CG . PHE 145 16.027 -1.660 11.576 1.000 13.431 . 145 PHE AAA CG . 1 ATOM 2202 C CD1 . PHE AAA 1 145 CD1 . PHE 145 16.809 -2.678 11.007 1.000 13.432 . 145 PHE AAA CD1 . 1 ATOM 2203 H HD1 . PHE AAA 1 145 HD1 . PHE 145 16.670 -3.577 11.260 1.000 13.550 . 145 PHE AAA HD1 c 1 ATOM 2204 C CE1 . PHE AAA 1 145 CE1 . PHE 145 17.820 -2.352 10.119 1.000 12.748 . 145 PHE AAA CE1 . 1 ATOM 2205 H HE1 . PHE AAA 1 145 HE1 . PHE 145 18.343 -3.036 9.731 1.000 13.363 . 145 PHE AAA HE1 c 1 ATOM 2206 C CZ . PHE AAA 1 145 CZ . PHE 145 18.006 -1.049 9.736 1.000 14.929 . 145 PHE AAA CZ . 1 ATOM 2207 H HZ . PHE AAA 1 145 HZ . PHE 145 18.695 -0.836 9.127 1.000 13.605 . 145 PHE AAA HZ c 1 ATOM 2208 C CD2 . PHE AAA 1 145 CD2 . PHE 145 16.245 -0.344 11.181 1.000 17.330 . 145 PHE AAA CD2 . 1 ATOM 2209 H HD2 . PHE AAA 1 145 HD2 . PHE 145 15.724 0.349 11.553 1.000 14.180 . 145 PHE AAA HD2 c 1 ATOM 2210 C CE2 . PHE AAA 1 145 CE2 . PHE 145 17.268 -0.038 10.304 1.000 17.487 . 145 PHE AAA CE2 . 1 ATOM 2211 H HE2 . PHE AAA 1 145 HE2 . PHE 145 17.404 0.856 10.032 1.000 14.271 . 145 PHE AAA HE2 c 1 ATOM 2212 C C . PHE AAA 1 145 C . PHE 145 16.533 -2.195 14.443 1.000 12.444 . 145 PHE AAA C . 1 ATOM 2213 O O . PHE AAA 1 145 O . PHE 145 17.685 -2.679 14.302 1.000 12.481 . 145 PHE AAA O . 1 ATOM 2215 N N . ASP AAA 1 146 N . ASP 146 16.260 -1.191 15.257 1.000 12.216 . 146 ASP AAA N . 1 ATOM 2216 H H . ASP AAA 1 146 H . ASP 146 15.404 -0.847 15.398 1.000 14.018 . 146 ASP AAA H c 1 ATOM 2217 C CA A ASP AAA 1 146 CA . ASP 146 17.303 -0.503 16.059 0.460 13.157 . 146 ASP AAA CA . 1 ATOM 2218 C CA B ASP AAA 1 146 CA . ASP 146 17.389 -0.554 15.976 0.540 12.846 . 146 ASP AAA CA . 1 ATOM 2219 H HA A ASP AAA 1 146 HA . ASP 146 17.969 -0.121 15.438 0.460 13.084 . 146 ASP AAA HA c 1 ATOM 2220 H HA B ASP AAA 1 146 HA . ASP 146 18.079 -0.324 15.310 0.540 12.734 . 146 ASP AAA HA c 1 ATOM 2221 C CB A ASP AAA 1 146 CB . ASP 146 16.628 0.659 16.799 0.460 17.323 . 146 ASP AAA CB . 1 ATOM 2222 C CB B ASP AAA 1 146 CB . ASP 146 17.027 0.728 16.717 0.540 12.176 . 146 ASP AAA CB . 1 ATOM 2223 H HB3 A ASP AAA 1 146 HB3 . ASP 146 16.203 0.310 17.608 0.460 16.188 . 146 ASP AAA HB3 c 1 ATOM 2224 H HB3 B ASP AAA 1 146 HB3 . ASP 146 17.622 0.834 17.487 0.540 11.803 . 146 ASP AAA HB3 c 1 ATOM 2225 H HB2 A ASP AAA 1 146 HB2 . ASP 146 15.934 1.038 16.222 0.460 16.183 . 146 ASP AAA HB2 c 1 ATOM 2226 H HB2 B ASP AAA 1 146 HB2 . ASP 146 16.105 0.665 17.037 0.540 11.809 . 146 ASP AAA HB2 c 1 ATOM 2227 C CG A ASP AAA 1 146 CG . ASP 146 17.536 1.796 17.206 0.460 17.511 . 146 ASP AAA CG . 1 ATOM 2228 C CG B ASP AAA 1 146 CG . ASP 146 17.151 1.953 15.853 0.540 13.480 . 146 ASP AAA CG . 1 ATOM 2229 O OD1 A ASP AAA 1 146 OD1 . ASP 146 18.752 1.576 17.189 0.460 17.931 . 146 ASP AAA OD1 . 1 ATOM 2230 O OD1 B ASP AAA 1 146 OD1 . ASP 146 17.642 1.834 14.724 0.540 16.954 . 146 ASP AAA OD1 . 1 ATOM 2231 O OD2 A ASP AAA 1 146 OD2 . ASP 146 17.005 2.887 17.569 0.460 15.131 . 146 ASP AAA OD2 . 1 ATOM 2232 O OD2 B ASP AAA 1 146 OD2 . ASP 146 16.686 2.994 16.291 0.540 17.847 . 146 ASP AAA OD2 . 1 ATOM 2233 C C . ASP AAA 1 146 C . ASP 146 17.993 -1.555 16.948 1.000 11.901 . 146 ASP AAA C . 1 ATOM 2234 O O . ASP AAA 1 146 O . ASP 146 19.249 -1.559 17.081 1.000 14.844 . 146 ASP AAA O . 1 ATOM 2236 N N . ASN AAA 1 147 N . ASN 147 17.219 -2.387 17.604 1.000 14.819 . 147 ASN AAA N . 1 ATOM 2237 H H . ASN AAA 1 147 H . ASN 147 16.290 -2.372 17.537 1.000 14.512 . 147 ASN AAA H c 1 ATOM 2238 C CA . ASN AAA 1 147 CA . ASN 147 17.786 -3.409 18.509 1.000 13.562 . 147 ASN AAA CA . 1 ATOM 2239 H HA . ASN AAA 1 147 HA . ASN 147 18.401 -2.971 19.142 1.000 13.590 . 147 ASN AAA HA c 1 ATOM 2240 C CB . ASN AAA 1 147 CB . ASN 147 16.672 -4.093 19.285 1.000 14.554 . 147 ASN AAA CB . 1 ATOM 2241 H HB3 . ASN AAA 1 147 HB3 . ASN 147 16.992 -4.960 19.608 1.000 14.577 . 147 ASN AAA HB3 c 1 ATOM 2242 H HB2 . ASN AAA 1 147 HB2 . ASN 147 15.914 -4.252 18.686 1.000 14.577 . 147 ASN AAA HB2 c 1 ATOM 2243 C CG . ASN AAA 1 147 CG . ASN 147 16.217 -3.262 20.459 1.000 13.727 . 147 ASN AAA CG . 1 ATOM 2244 O OD1 . ASN AAA 1 147 OD1 . ASN 147 17.015 -2.544 21.070 1.000 17.862 . 147 ASN AAA OD1 . 1 ATOM 2245 N ND2 . ASN AAA 1 147 ND2 . ASN 147 14.933 -3.345 20.793 1.000 15.970 . 147 ASN AAA ND2 . 1 ATOM 2246 H HD21 . ASN AAA 1 147 HD21 . ASN 147 14.614 -2.875 21.460 0.000 16.352 . 147 ASN AAA HD21 c 1 ATOM 2247 H HD22 . ASN AAA 1 147 HD22 . ASN 147 14.386 -3.867 20.316 0.000 16.352 . 147 ASN AAA HD22 c 1 ATOM 2248 C C . ASN AAA 1 147 C . ASN 147 18.547 -4.490 17.747 1.000 14.526 . 147 ASN AAA C . 1 ATOM 2249 O O . ASN AAA 1 147 O . ASN 147 19.570 -4.960 18.287 1.000 17.139 . 147 ASN AAA O . 1 ATOM 2251 N N . ALA AAA 1 148 N . ALA 148 18.141 -4.822 16.534 1.000 14.513 . 148 ALA AAA N . 1 ATOM 2252 H H . ALA AAA 1 148 H . ALA 148 17.422 -4.405 16.113 1.000 14.781 . 148 ALA AAA H c 1 ATOM 2253 C CA . ALA AAA 1 148 CA . ALA 148 18.770 -5.885 15.730 1.000 14.636 . 148 ALA AAA CA . 1 ATOM 2254 H HA . ALA AAA 1 148 HA . ALA 148 18.988 -6.639 16.327 1.000 14.964 . 148 ALA AAA HA c 1 ATOM 2255 C CB . ALA AAA 1 148 CB . ALA 148 17.858 -6.375 14.668 1.000 15.108 . 148 ALA AAA CB . 1 ATOM 2256 H HB3 . ALA AAA 1 148 HB3 . ALA 148 17.621 -5.640 14.078 1.000 14.924 . 148 ALA AAA HB3 c 1 ATOM 2257 H HB2 . ALA AAA 1 148 HB2 . ALA 148 17.052 -6.735 15.074 1.000 14.924 . 148 ALA AAA HB2 c 1 ATOM 2258 H HB1 . ALA AAA 1 148 HB1 . ALA 148 18.300 -7.071 14.155 1.000 14.924 . 148 ALA AAA HB1 c 1 ATOM 2259 C C . ALA AAA 1 148 C . ALA 148 20.079 -5.381 15.096 1.000 11.710 . 148 ALA AAA C . 1 ATOM 2260 O O . ALA AAA 1 148 O . ALA 148 20.904 -6.214 14.733 1.000 14.327 . 148 ALA AAA O . 1 ATOM 2262 N N . LYS AAA 1 149 N . LYS 149 20.165 -4.099 14.794 1.000 12.822 . 149 LYS AAA N . 1 ATOM 2263 H H . LYS AAA 1 149 H . LYS 149 19.631 -3.476 15.233 1.000 21.394 . 149 LYS AAA H c 1 ATOM 2264 C CA . LYS AAA 1 149 CA . LYS 149 21.072 -3.512 13.775 1.000 19.144 . 149 LYS AAA CA . 1 ATOM 2265 H HA . LYS AAA 1 149 HA . LYS 149 20.753 -3.770 12.881 1.000 16.858 . 149 LYS AAA HA c 1 ATOM 2266 C CB . LYS AAA 1 149 CB . LYS 149 20.997 -1.988 13.934 1.000 24.646 . 149 LYS AAA CB . 1 ATOM 2267 H HB3 . LYS AAA 1 149 HB3 . LYS 149 21.550 -1.736 14.704 1.000 24.597 . 149 LYS AAA HB3 c 1 ATOM 2268 H HB2 . LYS AAA 1 149 HB2 . LYS 149 20.073 -1.748 14.152 1.000 24.564 . 149 LYS AAA HB2 c 1 ATOM 2269 C CG . LYS AAA 1 149 CG . LYS 149 21.428 -1.144 12.756 1.000 31.455 . 149 LYS AAA CG . 1 ATOM 2270 H HG3 . LYS AAA 1 149 HG3 . LYS 149 20.844 -1.342 11.993 1.000 32.550 . 149 LYS AAA HG3 c 1 ATOM 2271 H HG2 . LYS AAA 1 149 HG2 . LYS 149 22.346 -1.387 12.508 1.000 32.550 . 149 LYS AAA HG2 c 1 ATOM 2272 C CD . LYS AAA 1 149 CD . LYS 149 21.368 0.353 13.060 1.000 35.401 . 149 LYS AAA CD . 1 ATOM 2273 H HD3 . LYS AAA 1 149 HD3 . LYS 149 22.068 0.809 12.547 1.000 32.963 . 149 LYS AAA HD3 c 1 ATOM 2274 H HD2 . LYS AAA 1 149 HD2 . LYS 149 21.563 0.488 14.013 1.000 32.921 . 149 LYS AAA HD2 c 1 ATOM 2275 C CE . LYS AAA 1 149 CE . LYS 149 20.043 1.009 12.753 1.000 37.472 . 149 LYS AAA CE . 1 ATOM 2276 H HE3 . LYS AAA 1 149 HE3 . LYS 149 19.298 0.607 13.183 0.000 36.120 . 149 LYS AAA HE3 c 1 ATOM 2277 H HE2 . LYS AAA 1 149 HE2 . LYS 149 19.886 0.992 11.789 1.000 35.658 . 149 LYS AAA HE2 c 1 ATOM 2279 C C . LYS AAA 1 149 C . LYS 149 22.528 -4.001 13.944 1.000 15.531 . 149 LYS AAA C . 1 ATOM 2280 O O . LYS AAA 1 149 O . LYS 149 23.208 -4.422 12.921 1.000 24.360 . 149 LYS AAA O . 1 ATOM 2282 N N . ALA AAA 1 150 N . ALA 150 23.016 -3.995 15.178 1.000 22.569 . 150 ALA AAA N . 1 ATOM 2283 H H . ALA AAA 1 150 H . ALA 150 22.505 -3.796 15.932 1.000 23.506 . 150 ALA AAA H c 1 ATOM 2284 C CA . ALA AAA 1 150 CA . ALA 150 24.436 -4.311 15.465 1.000 25.149 . 150 ALA AAA CA . 1 ATOM 2285 H HA . ALA AAA 1 150 HA . ALA 150 25.004 -3.742 14.894 1.000 25.396 . 150 ALA AAA HA c 1 ATOM 2286 C CB . ALA AAA 1 150 CB . ALA 150 24.735 -3.994 16.911 1.000 24.398 . 150 ALA AAA CB . 1 ATOM 2287 H HB3 . ALA AAA 1 150 HB3 . ALA 150 24.163 -4.529 17.486 1.000 24.511 . 150 ALA AAA HB3 c 1 ATOM 2288 H HB2 . ALA AAA 1 150 HB2 . ALA 150 24.571 -3.052 17.078 1.000 24.511 . 150 ALA AAA HB2 c 1 ATOM 2289 H HB1 . ALA AAA 1 150 HB1 . ALA 150 25.666 -4.198 17.102 1.000 24.511 . 150 ALA AAA HB1 c 1 ATOM 2290 C C . ALA AAA 1 150 C . ALA 150 24.698 -5.779 15.105 1.000 22.602 . 150 ALA AAA C . 1 ATOM 2291 O O . ALA AAA 1 150 O . ALA 150 25.841 -6.072 14.674 1.000 30.662 . 150 ALA AAA O . 1 ATOM 2293 N N . SER AAA 1 151 N . SER 151 23.688 -6.655 15.262 1.000 19.984 . 151 SER AAA N . 1 ATOM 2294 H H . SER AAA 1 151 H . SER 151 22.842 -6.403 15.562 1.000 20.918 . 151 SER AAA H c 1 ATOM 2295 C CA A SER AAA 1 151 CA . SER 151 23.816 -8.107 14.972 0.540 18.623 . 151 SER AAA CA . 1 ATOM 2296 C CA B SER AAA 1 151 CA . SER 151 23.750 -8.119 14.988 0.460 18.267 . 151 SER AAA CA . 1 ATOM 2297 H HA A SER AAA 1 151 HA . SER 151 24.731 -8.386 15.247 0.540 18.543 . 151 SER AAA HA c 1 ATOM 2298 H HA B SER AAA 1 151 HA . SER 151 24.637 -8.444 15.302 0.460 18.098 . 151 SER AAA HA c 1 ATOM 2299 C CB A SER AAA 1 151 CB . SER 151 22.875 -8.875 15.796 0.540 19.247 . 151 SER AAA CB . 1 ATOM 2300 C CB B SER AAA 1 151 CB . SER 151 22.689 -8.863 15.768 0.460 21.335 . 151 SER AAA CB . 1 ATOM 2301 H HB3 A SER AAA 1 151 HB3 . SER 151 23.027 -9.838 15.668 0.540 19.104 . 151 SER AAA HB3 c 1 ATOM 2302 H HB3 B SER AAA 1 151 HB3 . SER 151 22.581 -8.442 16.651 0.460 21.244 . 151 SER AAA HB3 c 1 ATOM 2303 H HB2 A SER AAA 1 151 HB2 . SER 151 21.950 -8.663 15.533 0.540 19.104 . 151 SER AAA HB2 c 1 ATOM 2304 H HB2 B SER AAA 1 151 HB2 . SER 151 22.984 -9.792 15.908 0.460 21.244 . 151 SER AAA HB2 c 1 ATOM 2305 O OG A SER AAA 1 151 OG . SER 151 23.095 -8.520 17.134 0.540 20.440 . 151 SER AAA OG . 1 ATOM 2306 O OG B SER AAA 1 151 OG . SER 151 21.432 -8.868 15.092 0.460 20.484 . 151 SER AAA OG . 1 ATOM 2307 H HG A SER AAA 1 151 HG . SER 151 22.587 -8.948 17.617 0.000 20.418 . 151 SER AAA HG c 1 ATOM 2308 H HG B SER AAA 1 151 HG . SER 151 20.875 -9.276 15.568 0.000 20.384 . 151 SER AAA HG c 1 ATOM 2309 C C . SER AAA 1 151 C . SER 151 23.660 -8.407 13.479 1.000 16.995 . 151 SER AAA C . 1 ATOM 2310 O O . SER AAA 1 151 O . SER 151 24.095 -9.446 13.047 1.000 18.946 . 151 SER AAA O . 1 ATOM 2312 N N . LEU AAA 1 152 N . LEU 152 23.089 -7.504 12.710 1.000 16.437 . 152 LEU AAA N . 1 ATOM 2313 H H . LEU AAA 1 152 H . LEU 152 22.810 -6.675 13.026 1.000 15.512 . 152 LEU AAA H c 1 ATOM 2314 C CA . LEU AAA 1 152 CA . LEU 152 22.858 -7.756 11.278 1.000 14.661 . 152 LEU AAA CA . 1 ATOM 2315 H HA . LEU AAA 1 152 HA . LEU 152 22.445 -8.643 11.191 1.000 15.083 . 152 LEU AAA HA c 1 ATOM 2316 C CB . LEU AAA 1 152 CB . LEU 152 21.901 -6.701 10.735 1.000 16.699 . 152 LEU AAA CB . 1 ATOM 2317 H HB3 . LEU AAA 1 152 HB3 . LEU 152 21.824 -6.828 9.769 1.000 15.745 . 152 LEU AAA HB3 c 1 ATOM 2318 H HB2 . LEU AAA 1 152 HB2 . LEU 152 22.298 -5.820 10.884 1.000 15.766 . 152 LEU AAA HB2 c 1 ATOM 2319 C CG . LEU AAA 1 152 CG . LEU 152 20.494 -6.700 11.328 1.000 13.793 . 152 LEU AAA CG . 1 ATOM 2320 H HG . LEU AAA 1 152 HG . LEU 152 20.568 -6.555 12.302 1.000 14.954 . 152 LEU AAA HG c 1 ATOM 2321 C CD1 . LEU AAA 1 152 CD1 . LEU 152 19.726 -5.535 10.723 1.000 16.872 . 152 LEU AAA CD1 . 1 ATOM 2322 H HD11 . LEU AAA 1 152 HD11 . LEU 152 20.187 -4.702 10.923 1.000 16.657 . 152 LEU AAA HD11 c 1 ATOM 2323 H HD12 . LEU AAA 1 152 HD12 . LEU 152 18.829 -5.507 11.099 1.000 16.660 . 152 LEU AAA HD12 c 1 ATOM 2324 H HD13 . LEU AAA 1 152 HD13 . LEU 152 19.669 -5.649 9.759 1.000 16.660 . 152 LEU AAA HD13 c 1 ATOM 2325 C CD2 . LEU AAA 1 152 CD2 . LEU 152 19.784 -8.020 11.100 1.000 15.855 . 152 LEU AAA CD2 . 1 ATOM 2326 H HD21 . LEU AAA 1 152 HD21 . LEU 152 19.746 -8.208 10.146 1.000 15.377 . 152 LEU AAA HD21 c 1 ATOM 2327 H HD22 . LEU AAA 1 152 HD22 . LEU 152 18.881 -7.965 11.455 1.000 15.369 . 152 LEU AAA HD22 c 1 ATOM 2328 H HD23 . LEU AAA 1 152 HD23 . LEU 152 20.266 -8.733 11.552 1.000 15.376 . 152 LEU AAA HD23 c 1 ATOM 2329 C C . LEU AAA 1 152 C . LEU 152 24.140 -7.751 10.441 1.000 15.008 . 152 LEU AAA C . 1 ATOM 2330 O O . LEU AAA 1 152 O . LEU 152 25.064 -6.922 10.668 1.000 16.531 . 152 LEU AAA O . 1 ATOM 2332 N N . ASP AAA 1 153 N . ASP 153 24.134 -8.546 9.371 1.000 13.681 . 153 ASP AAA N . 1 ATOM 2333 H H . ASP AAA 1 153 H . ASP 153 23.413 -9.092 9.148 1.000 14.956 . 153 ASP AAA H c 1 ATOM 2334 C CA . ASP AAA 1 153 CA . ASP 153 25.305 -8.606 8.454 1.000 19.200 . 153 ASP AAA CA . 1 ATOM 2335 H HA . ASP AAA 1 153 HA . ASP 153 26.106 -8.840 8.979 1.000 16.772 . 153 ASP AAA HA c 1 ATOM 2336 C CB . ASP AAA 1 153 CB . ASP 153 25.113 -9.646 7.353 1.000 19.283 . 153 ASP AAA CB . 1 ATOM 2337 H HB3 . ASP AAA 1 153 HB3 . ASP 153 25.821 -9.537 6.685 1.000 16.395 . 153 ASP AAA HB3 c 1 ATOM 2338 H HB2 . ASP AAA 1 153 HB2 . ASP 153 24.247 -9.499 6.921 1.000 16.395 . 153 ASP AAA HB2 c 1 ATOM 2339 C CG . ASP AAA 1 153 CG . ASP 153 25.158 -11.072 7.864 1.000 15.505 . 153 ASP AAA CG . 1 ATOM 2340 O OD1 . ASP AAA 1 153 OD1 . ASP 153 25.362 -11.258 9.076 1.000 18.072 . 153 ASP AAA OD1 . 1 ATOM 2341 O OD2 . ASP AAA 1 153 OD2 . ASP 153 24.950 -11.971 7.042 1.000 16.689 . 153 ASP AAA OD2 . 1 ATOM 2342 C C . ASP AAA 1 153 C . ASP 153 25.485 -7.210 7.861 1.000 16.150 . 153 ASP AAA C . 1 ATOM 2343 O O . ASP AAA 1 153 O . ASP 153 26.665 -6.764 7.638 1.000 22.130 . 153 ASP AAA O . 1 ATOM 2345 N N . SER AAA 1 154 N . SER 154 24.388 -6.508 7.608 1.000 15.694 . 154 SER AAA N . 1 ATOM 2346 H H . SER AAA 1 154 H . SER 154 23.527 -6.835 7.751 1.000 15.293 . 154 SER AAA H c 1 ATOM 2347 C CA . SER AAA 1 154 CA . SER 154 24.432 -5.151 7.043 1.000 16.326 . 154 SER AAA CA . 1 ATOM 2348 H HA . SER AAA 1 154 HA . SER 154 25.287 -4.730 7.325 1.000 15.109 . 154 SER AAA HA c 1 ATOM 2349 C CB . SER AAA 1 154 CB . SER 154 24.417 -5.202 5.511 1.000 17.816 . 154 SER AAA CB . 1 ATOM 2350 H HB3 . SER AAA 1 154 HB3 . SER 154 23.594 -5.652 5.212 1.000 17.303 . 154 SER AAA HB3 c 1 ATOM 2351 H HB2 . SER AAA 1 154 HB2 . SER 154 25.184 -5.733 5.199 1.000 17.303 . 154 SER AAA HB2 c 1 ATOM 2352 O OG . SER AAA 1 154 OG . SER 154 24.478 -3.902 4.920 1.000 19.441 . 154 SER AAA OG . 1 ATOM 2353 H HG . SER AAA 1 154 HG . SER 154 24.458 -3.992 4.071 0.000 19.821 . 154 SER AAA HG c 1 ATOM 2354 C C . SER AAA 1 154 C . SER 154 23.289 -4.405 7.697 1.000 14.342 . 154 SER AAA C . 1 ATOM 2355 O O . SER AAA 1 154 O . SER 154 22.218 -4.993 7.942 1.000 15.202 . 154 SER AAA O . 1 ATOM 2356 N N . PRO AAA 1 155 N . PRO 155 23.482 -3.137 8.113 1.000 15.361 . 155 PRO AAA N . 1 ATOM 2357 C CA . PRO AAA 1 155 CA . PRO 155 22.454 -2.454 8.889 1.000 14.749 . 155 PRO AAA CA . 1 ATOM 2358 H HA . PRO AAA 1 155 HA . PRO 155 22.114 -3.054 9.600 1.000 14.542 . 155 PRO AAA HA c 1 ATOM 2359 C CB . PRO AAA 1 155 CB . PRO 155 23.256 -1.308 9.496 1.000 15.992 . 155 PRO AAA CB . 1 ATOM 2360 H HB3 . PRO AAA 1 155 HB3 . PRO 155 23.767 -1.605 10.279 1.000 15.674 . 155 PRO AAA HB3 c 1 ATOM 2361 H HB2 . PRO AAA 1 155 HB2 . PRO 155 22.678 -0.560 9.755 1.000 15.674 . 155 PRO AAA HB2 c 1 ATOM 2362 C CG . PRO AAA 1 155 CG . PRO 155 24.156 -0.947 8.354 1.000 16.562 . 155 PRO AAA CG . 1 ATOM 2363 H HG3 . PRO AAA 1 155 HG3 . PRO 155 24.891 -0.374 8.654 1.000 16.811 . 155 PRO AAA HG3 c 1 ATOM 2364 H HG2 . PRO AAA 1 155 HG2 . PRO 155 23.662 -0.485 7.647 1.000 16.811 . 155 PRO AAA HG2 c 1 ATOM 2365 C CD . PRO AAA 1 155 CD . PRO 155 24.670 -2.296 7.878 1.000 13.239 . 155 PRO AAA CD . 1 ATOM 2366 H HD3 . PRO AAA 1 155 HD3 . PRO 155 25.436 -2.594 8.405 1.000 13.520 . 155 PRO AAA HD3 c 1 ATOM 2367 H HD2 . PRO AAA 1 155 HD2 . PRO 155 24.917 -2.271 6.935 1.000 13.520 . 155 PRO AAA HD2 c 1 ATOM 2368 C C . PRO AAA 1 155 C . PRO 155 21.289 -1.939 8.016 1.000 10.951 . 155 PRO AAA C . 1 ATOM 2369 O O . PRO AAA 1 155 O . PRO 155 21.054 -0.756 7.955 1.000 11.711 . 155 PRO AAA O . 1 ATOM 2371 N N . VAL AAA 1 156 N . VAL 156 20.576 -2.880 7.393 1.000 12.261 . 156 VAL AAA N . 1 ATOM 2372 H H . VAL AAA 1 156 H . VAL 156 20.689 -3.786 7.575 1.000 12.629 . 156 VAL AAA H c 1 ATOM 2373 C CA . VAL AAA 1 156 CA . VAL 156 19.529 -2.573 6.374 1.000 10.343 . 156 VAL AAA CA . 1 ATOM 2374 H HA . VAL AAA 1 156 HA . VAL 156 19.250 -1.649 6.496 1.000 9.707 . 156 VAL AAA HA c 1 ATOM 2375 C CB . VAL AAA 1 156 CB . VAL 156 20.041 -2.725 4.942 1.000 12.922 . 156 VAL AAA CB . 1 ATOM 2376 H HB . VAL AAA 1 156 HB . VAL 156 19.316 -2.445 4.331 1.000 12.787 . 156 VAL AAA HB c 1 ATOM 2377 C CG1 . VAL AAA 1 156 CG1 . VAL 156 21.236 -1.858 4.683 1.000 15.690 . 156 VAL AAA CG1 . 1 ATOM 2378 H HG11 . VAL AAA 1 156 HG11 . VAL 156 21.008 -0.929 4.854 1.000 15.609 . 156 VAL AAA HG11 c 1 ATOM 2379 H HG12 . VAL AAA 1 156 HG12 . VAL 156 21.515 -1.958 3.756 1.000 15.610 . 156 VAL AAA HG12 c 1 ATOM 2380 H HG13 . VAL AAA 1 156 HG13 . VAL 156 21.965 -2.125 5.270 1.000 15.610 . 156 VAL AAA HG13 c 1 ATOM 2381 C CG2 . VAL AAA 1 156 CG2 . VAL 156 20.373 -4.165 4.654 1.000 12.149 . 156 VAL AAA CG2 . 1 ATOM 2382 H HG21 . VAL AAA 1 156 HG21 . VAL 156 21.030 -4.483 5.296 1.000 12.092 . 156 VAL AAA HG21 c 1 ATOM 2383 H HG22 . VAL AAA 1 156 HG22 . VAL 156 20.737 -4.239 3.754 1.000 12.092 . 156 VAL AAA HG22 c 1 ATOM 2384 H HG23 . VAL AAA 1 156 HG23 . VAL 156 19.567 -4.706 4.719 1.000 12.092 . 156 VAL AAA HG23 c 1 ATOM 2385 C C . VAL AAA 1 156 C . VAL 156 18.306 -3.472 6.598 1.000 11.423 . 156 VAL AAA C . 1 ATOM 2386 O O . VAL AAA 1 156 O . VAL 156 18.438 -4.558 7.100 1.000 11.461 . 156 VAL AAA O . 1 ATOM 2388 N N . PHE AAA 1 157 N . PHE 157 17.153 -2.979 6.143 1.000 9.539 . 157 PHE AAA N . 1 ATOM 2389 H H . PHE AAA 1 157 H . PHE 157 16.988 -2.076 5.981 1.000 9.656 . 157 PHE AAA H c 1 ATOM 2390 C CA . PHE AAA 1 157 CA . PHE 157 16.021 -3.887 5.863 1.000 10.880 . 157 PHE AAA CA . 1 ATOM 2391 H HA . PHE AAA 1 157 HA . PHE 157 16.391 -4.802 5.782 1.000 10.718 . 157 PHE AAA HA c 1 ATOM 2392 C CB . PHE AAA 1 157 CB . PHE 157 15.026 -3.942 7.035 1.000 12.129 . 157 PHE AAA CB . 1 ATOM 2393 H HB3 . PHE AAA 1 157 HB3 . PHE 157 15.528 -4.129 7.855 1.000 11.911 . 157 PHE AAA HB3 c 1 ATOM 2394 H HB2 . PHE AAA 1 157 HB2 . PHE 157 14.416 -4.694 6.886 1.000 11.911 . 157 PHE AAA HB2 c 1 ATOM 2395 C CG . PHE AAA 1 157 CG . PHE 157 14.205 -2.694 7.250 1.000 10.733 . 157 PHE AAA CG . 1 ATOM 2396 C CD1 . PHE AAA 1 157 CD1 . PHE 157 12.991 -2.496 6.579 1.000 9.893 . 157 PHE AAA CD1 . 1 ATOM 2397 H HD1 . PHE AAA 1 157 HD1 . PHE 157 12.698 -3.138 5.951 1.000 10.814 . 157 PHE AAA HD1 c 1 ATOM 2398 C CE1 . PHE AAA 1 157 CE1 . PHE 157 12.285 -1.302 6.720 1.000 11.537 . 157 PHE AAA CE1 . 1 ATOM 2399 H HE1 . PHE AAA 1 157 HE1 . PHE 157 11.478 -1.182 6.246 1.000 11.192 . 157 PHE AAA HE1 c 1 ATOM 2400 C CZ . PHE AAA 1 157 CZ . PHE 157 12.679 -0.354 7.627 1.000 12.570 . 157 PHE AAA CZ . 1 ATOM 2401 H HZ . PHE AAA 1 157 HZ . PHE 157 12.169 0.431 7.750 1.000 11.360 . 157 PHE AAA HZ c 1 ATOM 2402 C CD2 . PHE AAA 1 157 CD2 . PHE 157 14.602 -1.711 8.148 1.000 12.370 . 157 PHE AAA CD2 . 1 ATOM 2403 H HD2 . PHE AAA 1 157 HD2 . PHE 157 15.407 -1.825 8.628 1.000 11.376 . 157 PHE AAA HD2 c 1 ATOM 2404 C CE2 . PHE AAA 1 157 CE2 . PHE 157 13.873 -0.531 8.301 1.000 11.968 . 157 PHE AAA CE2 . 1 ATOM 2405 H HE2 . PHE AAA 1 157 HE2 . PHE 157 14.161 0.118 8.923 1.000 11.244 . 157 PHE AAA HE2 c 1 ATOM 2406 C C . PHE AAA 1 157 C . PHE 157 15.481 -3.500 4.490 1.000 10.033 . 157 PHE AAA C . 1 ATOM 2407 O O . PHE AAA 1 157 O . PHE 157 15.687 -2.383 4.001 1.000 11.157 . 157 PHE AAA O . 1 ATOM 2409 N N . THR AAA 1 158 N . THR 158 14.726 -4.418 3.885 1.000 8.927 . 158 THR AAA N . 1 ATOM 2410 H H . THR AAA 1 158 H . THR 158 14.502 -5.240 4.262 1.000 8.576 . 158 THR AAA H c 1 ATOM 2411 C CA . THR AAA 1 158 CA . THR 158 14.183 -4.183 2.545 1.000 10.443 . 158 THR AAA CA . 1 ATOM 2412 H HA . THR AAA 1 158 HA . THR 158 14.246 -3.221 2.356 1.000 9.212 . 158 THR AAA HA c 1 ATOM 2413 C CB . THR AAA 1 158 CB . THR 158 14.940 -4.940 1.453 1.000 10.282 . 158 THR AAA CB . 1 ATOM 2414 H HB . THR AAA 1 158 HB . THR 158 14.589 -4.645 0.578 1.000 10.200 . 158 THR AAA HB c 1 ATOM 2415 O OG1 . THR AAA 1 158 OG1 . THR 158 14.730 -6.358 1.567 1.000 10.687 . 158 THR AAA OG1 . 1 ATOM 2416 H HG1 . THR AAA 1 158 HG1 . THR 158 15.163 -6.760 0.952 0.000 11.051 . 158 THR AAA HG1 c 1 ATOM 2417 C CG2 . THR AAA 1 158 CG2 . THR 158 16.437 -4.640 1.506 1.000 11.085 . 158 THR AAA CG2 . 1 ATOM 2418 H HG21 . THR AAA 1 158 HG21 . THR 158 16.582 -3.683 1.396 1.000 11.095 . 158 THR AAA HG21 c 1 ATOM 2419 H HG22 . THR AAA 1 158 HG22 . THR 158 16.891 -5.120 0.789 1.000 11.095 . 158 THR AAA HG22 c 1 ATOM 2420 H HG23 . THR AAA 1 158 HG23 . THR 158 16.798 -4.927 2.364 1.000 11.095 . 158 THR AAA HG23 c 1 ATOM 2421 C C . THR AAA 1 158 C . THR 158 12.713 -4.586 2.532 1.000 10.254 . 158 THR AAA C . 1 ATOM 2422 O O . THR AAA 1 158 O . THR 158 12.355 -5.541 3.245 1.000 11.208 . 158 THR AAA O . 1 ATOM 2424 N N . ALA AAA 1 159 N . ALA 159 11.933 -3.790 1.825 1.000 8.179 . 159 ALA AAA N . 1 ATOM 2425 H H . ALA AAA 1 159 H . ALA 159 12.260 -3.030 1.395 1.000 8.639 . 159 ALA AAA H c 1 ATOM 2426 C CA . ALA AAA 1 159 CA . ALA 159 10.483 -4.003 1.635 1.000 9.913 . 159 ALA AAA CA . 1 ATOM 2427 H HA . ALA AAA 1 159 HA . ALA 159 10.184 -4.758 2.194 1.000 9.411 . 159 ALA AAA HA c 1 ATOM 2428 C CB . ALA AAA 1 159 CB . ALA 159 9.757 -2.743 2.028 1.000 12.022 . 159 ALA AAA CB . 1 ATOM 2429 H HB3 . ALA AAA 1 159 HB3 . ALA 159 10.062 -2.005 1.474 1.000 10.518 . 159 ALA AAA HB3 c 1 ATOM 2430 H HB2 . ALA AAA 1 159 HB2 . ALA 159 9.937 -2.542 2.961 1.000 10.518 . 159 ALA AAA HB2 c 1 ATOM 2431 H HB1 . ALA AAA 1 159 HB1 . ALA 159 8.801 -2.867 1.903 1.000 10.518 . 159 ALA AAA HB1 c 1 ATOM 2432 C C . ALA AAA 1 159 C . ALA 159 10.308 -4.342 0.174 1.000 10.310 . 159 ALA AAA C . 1 ATOM 2433 O O . ALA AAA 1 159 O . ALA 159 10.625 -3.547 -0.683 1.000 10.335 . 159 ALA AAA O . 1 ATOM 2435 N N . ASP AAA 1 160 N . ASP 160 9.641 -5.473 -0.068 1.000 9.593 . 160 ASP AAA N . 1 ATOM 2436 H H . ASP AAA 1 160 H . ASP 160 9.327 -6.002 0.633 1.000 9.443 . 160 ASP AAA H c 1 ATOM 2437 C CA . ASP AAA 1 160 CA . ASP 160 9.340 -5.997 -1.398 1.000 10.239 . 160 ASP AAA CA . 1 ATOM 2438 H HA . ASP AAA 1 160 HA . ASP 160 9.489 -5.285 -2.063 1.000 9.497 . 160 ASP AAA HA c 1 ATOM 2439 C CB . ASP AAA 1 160 CB . ASP 160 10.261 -7.197 -1.741 1.000 11.257 . 160 ASP AAA CB . 1 ATOM 2440 H HB3 . ASP AAA 1 160 HB3 . ASP 160 10.107 -7.914 -1.093 1.000 11.237 . 160 ASP AAA HB3 c 1 ATOM 2441 H HB2 . ASP AAA 1 160 HB2 . ASP 160 11.194 -6.908 -1.675 1.000 11.237 . 160 ASP AAA HB2 c 1 ATOM 2442 C CG . ASP AAA 1 160 CG . ASP 160 10.035 -7.758 -3.142 1.000 12.790 . 160 ASP AAA CG . 1 ATOM 2443 O OD1 . ASP AAA 1 160 OD1 . ASP 160 9.313 -7.148 -3.966 1.000 15.184 . 160 ASP AAA OD1 . 1 ATOM 2444 O OD2 . ASP AAA 1 160 OD2 . ASP 160 10.622 -8.784 -3.438 1.000 15.469 . 160 ASP AAA OD2 . 1 ATOM 2445 C C . ASP AAA 1 160 C . ASP 160 7.834 -6.343 -1.341 1.000 9.163 . 160 ASP AAA C . 1 ATOM 2446 O O . ASP AAA 1 160 O . ASP 160 7.523 -7.525 -1.196 1.000 10.766 . 160 ASP AAA O . 1 ATOM 2448 N N . LEU AAA 1 161 N . LEU 161 6.951 -5.366 -1.464 1.000 8.947 . 161 LEU AAA N . 1 ATOM 2449 H H . LEU AAA 1 161 H . LEU 161 7.190 -4.487 -1.662 1.000 9.482 . 161 LEU AAA H c 1 ATOM 2450 C CA . LEU AAA 1 161 CA . LEU 161 5.498 -5.627 -1.288 1.000 9.576 . 161 LEU AAA CA . 1 ATOM 2451 H HA . LEU AAA 1 161 HA . LEU 161 5.366 -6.330 -0.611 1.000 11.723 . 161 LEU AAA HA c 1 ATOM 2452 C CB . LEU AAA 1 161 CB . LEU 161 4.863 -4.316 -0.858 1.000 9.873 . 161 LEU AAA CB . 1 ATOM 2453 H HB3 . LEU AAA 1 161 HB3 . LEU 161 3.894 -4.445 -0.832 1.000 9.679 . 161 LEU AAA HB3 c 1 ATOM 2454 H HB2 . LEU AAA 1 161 HB2 . LEU 161 5.048 -3.647 -1.546 1.000 9.679 . 161 LEU AAA HB2 c 1 ATOM 2455 C CG . LEU AAA 1 161 CG . LEU 161 5.300 -3.748 0.488 1.000 10.660 . 161 LEU AAA CG . 1 ATOM 2456 H HG . LEU AAA 1 161 HG . LEU 161 6.268 -3.553 0.431 1.000 9.642 . 161 LEU AAA HG c 1 ATOM 2457 C CD1 . LEU AAA 1 161 CD1 . LEU 161 4.593 -2.448 0.780 1.000 13.165 . 161 LEU AAA CD1 . 1 ATOM 2458 H HD11 . LEU AAA 1 161 HD11 . LEU 161 4.791 -1.805 0.077 1.000 12.662 . 161 LEU AAA HD11 c 1 ATOM 2459 H HD12 . LEU AAA 1 161 HD12 . LEU 161 4.896 -2.097 1.635 1.000 12.661 . 161 LEU AAA HD12 c 1 ATOM 2460 H HD13 . LEU AAA 1 161 HD13 . LEU 161 3.632 -2.601 0.816 1.000 12.662 . 161 LEU AAA HD13 c 1 ATOM 2461 C CD2 . LEU AAA 1 161 CD2 . LEU 161 5.101 -4.719 1.624 1.000 12.721 . 161 LEU AAA CD2 . 1 ATOM 2462 H HD21 . LEU AAA 1 161 HD21 . LEU 161 4.162 -4.971 1.676 1.000 12.640 . 161 LEU AAA HD21 c 1 ATOM 2463 H HD22 . LEU AAA 1 161 HD22 . LEU 161 5.370 -4.300 2.460 1.000 12.640 . 161 LEU AAA HD22 c 1 ATOM 2464 H HD23 . LEU AAA 1 161 HD23 . LEU 161 5.642 -5.513 1.473 1.000 12.638 . 161 LEU AAA HD23 c 1 ATOM 2465 C C . LEU AAA 1 161 C . LEU 161 4.968 -6.085 -2.625 1.000 9.783 . 161 LEU AAA C . 1 ATOM 2466 O O . LEU AAA 1 161 O . LEU 161 5.310 -5.532 -3.643 1.000 12.123 . 161 LEU AAA O . 1 ATOM 2468 N N . GLY AAA 1 162 N . GLY 162 4.044 -7.050 -2.582 1.000 11.951 . 162 GLY AAA N . 1 ATOM 2469 H H . GLY AAA 1 162 H . GLY 162 3.786 -7.458 -1.785 1.000 12.318 . 162 GLY AAA H c 1 ATOM 2470 C CA . GLY AAA 1 162 CA . GLY 162 3.380 -7.524 -3.784 1.000 13.036 . 162 GLY AAA CA . 1 ATOM 2471 H HA3 . GLY AAA 1 162 HA3 . GLY 162 3.156 -8.480 -3.666 1.000 13.092 . 162 GLY AAA HA3 c 1 ATOM 2472 H HA2 . GLY AAA 1 162 HA2 . GLY 162 4.009 -7.457 -4.545 1.000 13.094 . 162 GLY AAA HA2 c 1 ATOM 2473 C C . GLY AAA 1 162 C . GLY 162 2.101 -6.756 -4.127 1.000 11.473 . 162 GLY AAA C . 1 ATOM 2474 O O . GLY AAA 1 162 O . GLY 162 1.492 -6.183 -3.276 1.000 13.197 . 162 GLY AAA O . 1 ATOM 2476 N N . TYR AAA 1 163 N . TYR 163 1.798 -6.756 -5.409 1.000 13.493 . 163 TYR AAA N . 1 ATOM 2477 H H . TYR AAA 1 163 H . TYR 163 2.405 -7.041 -6.057 1.000 13.534 . 163 TYR AAA H c 1 ATOM 2478 C CA . TYR AAA 1 163 CA . TYR 163 0.514 -6.317 -5.961 1.000 13.282 . 163 TYR AAA CA . 1 ATOM 2479 H HA . TYR AAA 1 163 HA . TYR 163 0.119 -5.641 -5.354 1.000 13.282 . 163 TYR AAA HA c 1 ATOM 2480 C CB . TYR AAA 1 163 CB . TYR 163 0.678 -5.692 -7.348 1.000 13.925 . 163 TYR AAA CB . 1 ATOM 2481 H HB3 . TYR AAA 1 163 HB3 . TYR 163 1.239 -6.278 -7.898 1.000 13.930 . 163 TYR AAA HB3 c 1 ATOM 2482 H HB2 . TYR AAA 1 163 HB2 . TYR 163 1.135 -4.830 -7.256 1.000 13.929 . 163 TYR AAA HB2 c 1 ATOM 2483 C CG . TYR AAA 1 163 CG . TYR 163 -0.661 -5.489 -8.020 1.000 13.644 . 163 TYR AAA CG . 1 ATOM 2484 C CD1 . TYR AAA 1 163 CD1 . TYR 163 -1.574 -4.548 -7.550 1.000 13.591 . 163 TYR AAA CD1 . 1 ATOM 2485 H HD1 . TYR AAA 1 163 HD1 . TYR 163 -1.345 -4.009 -6.813 1.000 14.315 . 163 TYR AAA HD1 c 1 ATOM 2486 C CE1 . TYR AAA 1 163 CE1 . TYR 163 -2.759 -4.306 -8.232 1.000 14.748 . 163 TYR AAA CE1 . 1 ATOM 2487 H HE1 . TYR AAA 1 163 HE1 . TYR 163 -3.374 -3.674 -7.897 1.000 14.508 . 163 TYR AAA HE1 c 1 ATOM 2488 C CZ . TYR AAA 1 163 CZ . TYR 163 -3.102 -5.083 -9.328 1.000 16.526 . 163 TYR AAA CZ . 1 ATOM 2489 O OH . TYR AAA 1 163 OH . TYR 163 -4.310 -4.881 -9.936 1.000 19.950 . 163 TYR AAA OH . 1 ATOM 2490 H HH . TYR AAA 1 163 HH . TYR 163 -4.342 -4.074 -10.244 0.000 19.802 . 163 TYR AAA HH c 1 ATOM 2491 C CE2 . TYR AAA 1 163 CE2 . TYR 163 -2.229 -6.050 -9.786 1.000 15.777 . 163 TYR AAA CE2 . 1 ATOM 2492 H HE2 . TYR AAA 1 163 HE2 . TYR 163 -2.449 -6.566 -10.544 1.000 14.698 . 163 TYR AAA HE2 c 1 ATOM 2493 C CD2 . TYR AAA 1 163 CD2 . TYR 163 -1.005 -6.227 -9.145 1.000 15.034 . 163 TYR AAA CD2 . 1 ATOM 2494 H HD2 . TYR AAA 1 163 HD2 . TYR 163 -0.407 -6.880 -9.469 1.000 14.468 . 163 TYR AAA HD2 c 1 ATOM 2495 C C . TYR AAA 1 163 C . TYR 163 -0.397 -7.551 -5.992 1.000 13.853 . 163 TYR AAA C . 1 ATOM 2496 O O . TYR AAA 1 163 O . TYR 163 -0.140 -8.470 -6.753 1.000 14.289 . 163 TYR AAA O . 1 ATOM 2498 N N . HIS AAA 1 164 N . HIS 164 -1.439 -7.553 -5.141 1.000 13.613 . 164 HIS AAA N . 1 ATOM 2499 H H . HIS AAA 1 164 H . HIS 164 -1.601 -6.866 -4.538 1.000 13.423 . 164 HIS AAA H c 1 ATOM 2500 C CA . HIS AAA 1 164 CA . HIS 164 -2.434 -8.660 -5.095 1.000 16.928 . 164 HIS AAA CA . 1 ATOM 2501 H HA . HIS AAA 1 164 HA . HIS 164 -3.045 -8.500 -4.338 1.000 20.153 . 164 HIS AAA HA c 1 ATOM 2502 C CB . HIS AAA 1 164 CB . HIS 164 -3.238 -8.710 -6.393 1.000 17.849 . 164 HIS AAA CB . 1 ATOM 2503 H HB3 . HIS AAA 1 164 HB3 . HIS 164 -3.745 -9.551 -6.424 1.000 17.882 . 164 HIS AAA HB3 c 1 ATOM 2504 H HB2 . HIS AAA 1 164 HB2 . HIS 164 -2.619 -8.704 -7.156 1.000 17.882 . 164 HIS AAA HB2 c 1 ATOM 2505 C CG . HIS AAA 1 164 CG . HIS 164 -4.183 -7.574 -6.524 1.000 16.429 . 164 HIS AAA CG . 1 ATOM 2506 N ND1 . HIS AAA 1 164 ND1 . HIS 164 -4.931 -7.351 -7.669 1.000 24.334 . 164 HIS AAA ND1 . 1 ATOM 2507 H HD1 . HIS AAA 1 164 HD1 . HIS 164 -4.902 -7.859 -8.410 0.000 24.561 . 164 HIS AAA HD1 c 1 ATOM 2508 C CE1 . HIS AAA 1 164 CE1 . HIS 164 -5.701 -6.296 -7.491 1.000 28.754 . 164 HIS AAA CE1 . 1 ATOM 2509 H HE1 . HIS AAA 1 164 HE1 . HIS 164 -6.299 -5.936 -8.125 1.000 22.608 . 164 HIS AAA HE1 c 1 ATOM 2510 N NE2 . HIS AAA 1 164 NE2 . HIS 164 -5.490 -5.836 -6.240 1.000 29.034 . 164 HIS AAA NE2 . 1 ATOM 2511 H HE2 . HIS AAA 1 164 HE2 . HIS 164 -5.906 -5.157 -5.902 0.000 27.885 . 164 HIS AAA HE2 c 1 ATOM 2512 C CD2 . HIS AAA 1 164 CD2 . HIS 164 -4.539 -6.627 -5.640 1.000 17.878 . 164 HIS AAA CD2 . 1 ATOM 2513 H HD2 . HIS AAA 1 164 HD2 . HIS 164 -4.210 -6.527 -4.766 1.000 20.573 . 164 HIS AAA HD2 c 1 ATOM 2514 C C . HIS AAA 1 164 C . HIS 164 -1.702 -9.985 -4.857 1.000 15.696 . 164 HIS AAA C . 1 ATOM 2515 O O . HIS AAA 1 164 O . HIS 164 -2.079 -10.996 -5.465 1.000 17.852 . 164 HIS AAA O . 1 ATOM 2517 N N . ALA AAA 1 165 N . ALA 165 -0.618 -9.963 -4.077 1.000 14.098 . 165 ALA AAA N . 1 ATOM 2518 H H . ALA AAA 1 165 H . ALA 165 -0.338 -9.221 -3.587 1.000 13.648 . 165 ALA AAA H c 1 ATOM 2519 C CA . ALA AAA 1 165 CA . ALA 165 0.238 -11.166 -3.930 1.000 14.222 . 165 ALA AAA CA . 1 ATOM 2520 H HA . ALA AAA 1 165 HA . ALA 165 -0.337 -11.952 -3.784 1.000 13.127 . 165 ALA AAA HA c 1 ATOM 2521 C CB . ALA AAA 1 165 CB . ALA 165 1.077 -11.375 -5.164 1.000 17.537 . 165 ALA AAA CB . 1 ATOM 2522 H HB3 . ALA AAA 1 165 HB3 . ALA 165 1.641 -10.597 -5.308 1.000 17.135 . 165 ALA AAA HB3 c 1 ATOM 2523 H HB2 . ALA AAA 1 165 HB2 . ALA 165 0.498 -11.501 -5.934 1.000 17.135 . 165 ALA AAA HB2 c 1 ATOM 2524 H HB1 . ALA AAA 1 165 HB1 . ALA 165 1.635 -12.161 -5.048 1.000 17.135 . 165 ALA AAA HB1 c 1 ATOM 2525 C C . ALA AAA 1 165 C . ALA 165 1.139 -10.969 -2.724 1.000 11.869 . 165 ALA AAA C . 1 ATOM 2526 O O . ALA AAA 1 165 O . ALA 165 1.442 -9.848 -2.364 1.000 11.633 . 165 ALA AAA O . 1 ATOM 2527 N N . PRO AAA 1 166 N . PRO 166 1.674 -12.057 -2.134 1.000 11.565 . 166 PRO AAA N . 1 ATOM 2528 C CA . PRO AAA 1 166 CA . PRO 166 2.635 -11.892 -1.053 1.000 13.078 . 166 PRO AAA CA . 1 ATOM 2529 H HA . PRO AAA 1 166 HA . PRO 166 2.235 -11.335 -0.340 1.000 12.748 . 166 PRO AAA HA c 1 ATOM 2530 C CB . PRO AAA 1 166 CB . PRO 166 2.818 -13.329 -0.550 1.000 12.935 . 166 PRO AAA CB . 1 ATOM 2531 H HB3 . PRO AAA 1 166 HB3 . PRO 166 2.893 -13.352 0.428 1.000 12.711 . 166 PRO AAA HB3 c 1 ATOM 2532 H HB2 . PRO AAA 1 166 HB2 . PRO 166 3.622 -13.736 -0.936 1.000 12.711 . 166 PRO AAA HB2 c 1 ATOM 2533 C CG . PRO AAA 1 166 CG . PRO 166 1.553 -14.061 -1.021 1.000 16.263 . 166 PRO AAA CG . 1 ATOM 2534 H HG3 . PRO AAA 1 166 HG3 . PRO 166 0.796 -13.880 -0.426 1.000 15.248 . 166 PRO AAA HG3 c 1 ATOM 2535 H HG2 . PRO AAA 1 166 HG2 . PRO 166 1.699 -15.027 -1.067 1.000 15.248 . 166 PRO AAA HG2 c 1 ATOM 2536 C CD . PRO AAA 1 166 CD . PRO 166 1.331 -13.472 -2.387 1.000 13.720 . 166 PRO AAA CD . 1 ATOM 2537 H HD3 . PRO AAA 1 166 HD3 . PRO 166 0.404 -13.579 -2.672 1.000 12.939 . 166 PRO AAA HD3 c 1 ATOM 2538 H HD2 . PRO AAA 1 166 HD2 . PRO 166 1.921 -13.877 -3.051 1.000 12.939 . 166 PRO AAA HD2 c 1 ATOM 2539 C C . PRO AAA 1 166 C . PRO 166 3.972 -11.276 -1.523 1.000 12.089 . 166 PRO AAA C . 1 ATOM 2540 O O . PRO AAA 1 166 O . PRO 166 4.291 -11.271 -2.709 1.000 13.432 . 166 PRO AAA O . 1 ATOM 2542 N N . GLY AAA 1 167 N . GLY 167 4.674 -10.707 -0.572 1.000 12.486 . 167 GLY AAA N . 1 ATOM 2543 H H . GLY AAA 1 167 H . GLY 167 4.337 -10.604 0.291 1.000 12.660 . 167 GLY AAA H c 1 ATOM 2544 C CA . GLY AAA 1 167 CA . GLY 167 6.042 -10.186 -0.792 1.000 10.962 . 167 GLY AAA CA . 1 ATOM 2545 H HA3 . GLY AAA 1 167 HA3 . GLY 167 5.999 -9.208 -0.925 1.000 10.656 . 167 GLY AAA HA3 c 1 ATOM 2546 H HA2 . GLY AAA 1 167 HA2 . GLY 167 6.430 -10.602 -1.602 1.000 10.656 . 167 GLY AAA HA2 c 1 ATOM 2547 C C . GLY AAA 1 167 C . GLY 167 6.874 -10.508 0.396 1.000 10.610 . 167 GLY AAA C . 1 ATOM 2548 O O . GLY AAA 1 167 O . GLY 167 6.598 -11.478 1.108 1.000 10.484 . 167 GLY AAA O . 1 ATOM 2550 N N . THR AAA 1 168 N . THR 168 7.911 -9.693 0.579 1.000 10.129 . 168 THR AAA N . 1 ATOM 2551 H H . THR AAA 1 168 H . THR 168 8.028 -8.879 0.141 1.000 10.482 . 168 THR AAA H c 1 ATOM 2552 C CA . THR AAA 1 168 CA . THR 168 8.984 -10.052 1.535 1.000 9.523 . 168 THR AAA CA . 1 ATOM 2553 H HA . THR AAA 1 168 HA . THR 168 8.604 -10.664 2.205 1.000 9.056 . 168 THR AAA HA c 1 ATOM 2554 C CB . THR AAA 1 168 CB . THR 168 10.129 -10.764 0.801 1.000 12.994 . 168 THR AAA CB . 1 ATOM 2555 H HB . THR AAA 1 168 HB . THR 168 10.530 -10.129 0.160 1.000 12.795 . 168 THR AAA HB c 1 ATOM 2556 O OG1 . THR AAA 1 168 OG1 . THR 168 9.609 -11.874 0.085 1.000 11.771 . 168 THR AAA OG1 . 1 ATOM 2557 H HG1 . THR AAA 1 168 HG1 . THR 168 10.236 -12.269 -0.328 0.000 12.015 . 168 THR AAA HG1 c 1 ATOM 2558 C CG2 . THR AAA 1 168 CG2 . THR 168 11.188 -11.219 1.777 1.000 14.221 . 168 THR AAA CG2 . 1 ATOM 2559 H HG21 . THR AAA 1 168 HG21 . THR 168 11.580 -10.447 2.221 1.000 13.811 . 168 THR AAA HG21 c 1 ATOM 2560 H HG22 . THR AAA 1 168 HG22 . THR 168 11.885 -11.701 1.296 1.000 13.811 . 168 THR AAA HG22 c 1 ATOM 2561 H HG23 . THR AAA 1 168 HG23 . THR 168 10.788 -11.808 2.441 1.000 13.811 . 168 THR AAA HG23 c 1 ATOM 2562 C C . THR AAA 1 168 C . THR 168 9.567 -8.842 2.271 1.000 9.081 . 168 THR AAA C . 1 ATOM 2563 O O . THR AAA 1 168 O . THR 168 9.831 -7.793 1.664 1.000 11.619 . 168 THR AAA O . 1 ATOM 2565 N N . TYR AAA 1 169 N . TYR 169 9.787 -9.012 3.560 1.000 9.122 . 169 TYR AAA N . 1 ATOM 2566 H H . TYR AAA 1 169 H . TYR 169 9.412 -9.711 4.048 1.000 9.008 . 169 TYR AAA H c 1 ATOM 2567 C CA . TYR AAA 1 169 CA . TYR 169 10.651 -8.123 4.350 1.000 9.614 . 169 TYR AAA CA . 1 ATOM 2568 H HA . TYR AAA 1 169 HA . TYR 169 10.883 -7.323 3.817 1.000 9.955 . 169 TYR AAA HA c 1 ATOM 2569 C CB . TYR AAA 1 169 CB . TYR 169 9.957 -7.710 5.644 1.000 9.152 . 169 TYR AAA CB . 1 ATOM 2570 H HB3 . TYR AAA 1 169 HB3 . TYR 169 10.640 -7.438 6.292 1.000 8.956 . 169 TYR AAA HB3 c 1 ATOM 2571 H HB2 . TYR AAA 1 169 HB2 . TYR 169 9.490 -8.489 6.012 1.000 8.958 . 169 TYR AAA HB2 c 1 ATOM 2572 C CG . TYR AAA 1 169 CG . TYR 169 8.975 -6.586 5.466 1.000 9.785 . 169 TYR AAA CG . 1 ATOM 2573 C CD1 . TYR AAA 1 169 CD1 . TYR 169 9.396 -5.286 5.296 1.000 10.816 . 169 TYR AAA CD1 . 1 ATOM 2574 H HD1 . TYR AAA 1 169 HD1 . TYR 169 10.320 -5.099 5.270 1.000 9.646 . 169 TYR AAA HD1 c 1 ATOM 2575 C CE1 . TYR AAA 1 169 CE1 . TYR 169 8.486 -4.249 5.130 1.000 12.266 . 169 TYR AAA CE1 . 1 ATOM 2576 H HE1 . TYR AAA 1 169 HE1 . TYR 169 8.796 -3.370 4.988 1.000 9.749 . 169 TYR AAA HE1 c 1 ATOM 2577 C CZ . TYR AAA 1 169 CZ . TYR 169 7.129 -4.506 5.116 1.000 9.440 . 169 TYR AAA CZ . 1 ATOM 2578 O OH . TYR AAA 1 169 OH . TYR 169 6.262 -3.481 4.964 1.000 12.508 . 169 TYR AAA OH . 1 ATOM 2579 H HH . TYR AAA 1 169 HH . TYR 169 6.397 -3.084 4.216 0.000 12.720 . 169 TYR AAA HH c 1 ATOM 2580 C CE2 . TYR AAA 1 169 CE2 . TYR 169 6.699 -5.794 5.327 1.000 8.882 . 169 TYR AAA CE2 . 1 ATOM 2581 H HE2 . TYR AAA 1 169 HE2 . TYR 169 5.774 -5.978 5.343 1.000 9.249 . 169 TYR AAA HE2 c 1 ATOM 2582 C CD2 . TYR AAA 1 169 CD2 . TYR 169 7.597 -6.814 5.531 1.000 9.390 . 169 TYR AAA CD2 . 1 ATOM 2583 H HD2 . TYR AAA 1 169 HD2 . TYR 169 7.278 -7.693 5.647 1.000 9.392 . 169 TYR AAA HD2 c 1 ATOM 2584 C C . TYR AAA 1 169 C . TYR 169 11.919 -8.906 4.690 1.000 11.197 . 169 TYR AAA C . 1 ATOM 2585 O O . TYR AAA 1 169 O . TYR 169 11.824 -9.941 5.336 1.000 11.084 . 169 TYR AAA O . 1 ATOM 2587 N N . ASN AAA 1 170 N . ASN 170 13.061 -8.306 4.344 1.000 11.278 . 170 ASN AAA N . 1 ATOM 2588 H H . ASN AAA 1 170 H . ASN 170 13.073 -7.485 3.906 1.000 10.292 . 170 ASN AAA H c 1 ATOM 2589 C CA . ASN AAA 1 170 CA . ASN 170 14.402 -8.884 4.625 1.000 11.049 . 170 ASN AAA CA . 1 ATOM 2590 H HA . ASN AAA 1 170 HA . ASN 170 14.273 -9.757 5.063 1.000 10.659 . 170 ASN AAA HA c 1 ATOM 2591 C CB . ASN AAA 1 170 CB . ASN 170 15.222 -9.133 3.357 1.000 11.156 . 170 ASN AAA CB . 1 ATOM 2592 H HB3 . ASN AAA 1 170 HB3 . ASN 170 16.155 -9.287 3.608 1.000 10.808 . 170 ASN AAA HB3 c 1 ATOM 2593 H HB2 . ASN AAA 1 170 HB2 . ASN 170 15.186 -8.335 2.794 1.000 10.808 . 170 ASN AAA HB2 c 1 ATOM 2594 C CG . ASN AAA 1 170 CG . ASN 170 14.719 -10.321 2.568 1.000 9.416 . 170 ASN AAA CG . 1 ATOM 2595 O OD1 . ASN AAA 1 170 OD1 . ASN 170 14.053 -11.228 3.106 1.000 12.030 . 170 ASN AAA OD1 . 1 ATOM 2596 N ND2 . ASN AAA 1 170 ND2 . ASN 170 14.909 -10.281 1.279 1.000 10.007 . 170 ASN AAA ND2 . 1 ATOM 2597 H HD21 . ASN AAA 1 170 HD21 . ASN 170 14.638 -10.949 0.768 0.000 10.535 . 170 ASN AAA HD21 c 1 ATOM 2598 H HD22 . ASN AAA 1 170 HD22 . ASN 170 15.325 -9.588 0.913 0.000 10.535 . 170 ASN AAA HD22 c 1 ATOM 2599 C C . ASN AAA 1 170 C . ASN 170 15.137 -7.961 5.602 1.000 10.524 . 170 ASN AAA C . 1 ATOM 2600 O O . ASN AAA 1 170 O . ASN 170 15.007 -6.741 5.474 1.000 10.817 . 170 ASN AAA O . 1 ATOM 2602 N N . PHE AAA 1 171 N . PHE 171 15.824 -8.566 6.570 1.000 10.558 . 171 PHE AAA N . 1 ATOM 2603 H H . PHE AAA 1 171 H . PHE 171 15.819 -9.489 6.696 1.000 10.563 . 171 PHE AAA H c 1 ATOM 2604 C CA . PHE AAA 1 171 CA . PHE 171 16.663 -7.831 7.529 1.000 11.025 . 171 PHE AAA CA . 1 ATOM 2605 H HA . PHE AAA 1 171 HA . PHE 171 16.613 -6.864 7.318 1.000 10.890 . 171 PHE AAA HA c 1 ATOM 2606 C CB . PHE AAA 1 171 CB . PHE 171 16.223 -8.028 8.965 1.000 10.669 . 171 PHE AAA CB . 1 ATOM 2607 H HB3 . PHE AAA 1 171 HB3 . PHE 171 16.884 -7.618 9.562 1.000 11.215 . 171 PHE AAA HB3 c 1 ATOM 2608 H HB2 . PHE AAA 1 171 HB2 . PHE 171 16.187 -8.988 9.160 1.000 11.211 . 171 PHE AAA HB2 c 1 ATOM 2609 C CG . PHE AAA 1 171 CG . PHE 171 14.875 -7.410 9.194 1.000 10.974 . 171 PHE AAA CG . 1 ATOM 2610 C CD1 . PHE AAA 1 171 CD1 . PHE 171 13.711 -8.109 8.873 1.000 12.768 . 171 PHE AAA CD1 . 1 ATOM 2611 H HD1 . PHE AAA 1 171 HD1 . PHE 171 13.770 -8.974 8.499 1.000 12.105 . 171 PHE AAA HD1 c 1 ATOM 2612 C CE1 . PHE AAA 1 171 CE1 . PHE 171 12.472 -7.506 9.059 1.000 14.391 . 171 PHE AAA CE1 . 1 ATOM 2613 H HE1 . PHE AAA 1 171 HE1 . PHE 171 11.686 -7.975 8.827 1.000 12.615 . 171 PHE AAA HE1 c 1 ATOM 2614 C CZ . PHE AAA 1 171 CZ . PHE 171 12.376 -6.215 9.538 1.000 14.090 . 171 PHE AAA CZ . 1 ATOM 2615 H HZ . PHE AAA 1 171 HZ . PHE 171 11.530 -5.827 9.696 1.000 12.377 . 171 PHE AAA HZ c 1 ATOM 2616 C CD2 . PHE AAA 1 171 CD2 . PHE 171 14.773 -6.152 9.724 1.000 11.771 . 171 PHE AAA CD2 . 1 ATOM 2617 H HD2 . PHE AAA 1 171 HD2 . PHE 171 15.559 -5.677 9.942 1.000 12.042 . 171 PHE AAA HD2 c 1 ATOM 2618 C CE2 . PHE AAA 1 171 CE2 . PHE 171 13.530 -5.554 9.919 1.000 14.552 . 171 PHE AAA CE2 . 1 ATOM 2619 H HE2 . PHE AAA 1 171 HE2 . PHE 171 13.479 -4.676 10.260 1.000 12.592 . 171 PHE AAA HE2 c 1 ATOM 2620 C C . PHE AAA 1 171 C . PHE 171 18.109 -8.284 7.367 1.000 10.019 . 171 PHE AAA C . 1 ATOM 2621 O O . PHE AAA 1 171 O . PHE 171 18.381 -9.487 7.418 1.000 11.132 . 171 PHE AAA O . 1 ATOM 2623 N N . GLY AAA 1 172 N . GLY 172 19.007 -7.328 7.215 1.000 10.382 . 172 GLY AAA N . 1 ATOM 2624 H H . GLY AAA 1 172 H . GLY 172 18.759 -6.441 7.076 1.000 10.772 . 172 GLY AAA H c 1 ATOM 2625 C CA . GLY AAA 1 172 CA . GLY 172 20.457 -7.577 7.250 1.000 11.238 . 172 GLY AAA CA . 1 ATOM 2626 H HA3 . GLY AAA 1 172 HA3 . GLY 172 20.638 -8.312 7.889 1.000 12.331 . 172 GLY AAA HA3 c 1 ATOM 2627 H HA2 . GLY AAA 1 172 HA2 . GLY 172 20.906 -6.769 7.593 1.000 12.343 . 172 GLY AAA HA2 c 1 ATOM 2628 C C . GLY AAA 1 172 C . GLY 172 21.055 -7.933 5.926 1.000 11.727 . 172 GLY AAA C . 1 ATOM 2629 O O . GLY AAA 1 172 O . GLY 172 22.297 -8.058 5.900 1.000 13.837 . 172 GLY AAA O . 1 ATOM 2631 N N . PHE AAA 1 173 N . PHE 173 20.328 -8.019 4.849 1.000 12.060 . 173 PHE AAA N . 1 ATOM 2632 H H . PHE AAA 1 173 H . PHE 173 19.402 -7.913 4.849 1.000 11.979 . 173 PHE AAA H c 1 ATOM 2633 C CA . PHE AAA 1 173 CA . PHE 173 20.903 -8.300 3.523 1.000 12.485 . 173 PHE AAA CA . 1 ATOM 2634 H HA . PHE AAA 1 173 HA . PHE 173 21.775 -7.830 3.475 1.000 13.738 . 173 PHE AAA HA c 1 ATOM 2635 C CB . PHE AAA 1 173 CB . PHE 173 21.202 -9.782 3.343 1.000 13.358 . 173 PHE AAA CB . 1 ATOM 2636 H HB3 . PHE AAA 1 173 HB3 . PHE 173 21.662 -10.107 4.145 1.000 12.979 . 173 PHE AAA HB3 c 1 ATOM 2637 H HB2 . PHE AAA 1 173 HB2 . PHE 173 21.811 -9.888 2.584 1.000 12.979 . 173 PHE AAA HB2 c 1 ATOM 2638 C CG . PHE AAA 1 173 CG . PHE 173 19.963 -10.625 3.107 1.000 11.816 . 173 PHE AAA CG . 1 ATOM 2639 C CD1 . PHE AAA 1 173 CD1 . PHE 173 19.086 -10.870 4.154 1.000 10.524 . 173 PHE AAA CD1 . 1 ATOM 2640 H HD1 . PHE AAA 1 173 HD1 . PHE 173 19.280 -10.519 5.009 1.000 12.251 . 173 PHE AAA HD1 c 1 ATOM 2641 C CE1 . PHE AAA 1 173 CE1 . PHE 173 17.924 -11.633 3.973 1.000 12.181 . 173 PHE AAA CE1 . 1 ATOM 2642 H HE1 . PHE AAA 1 173 HE1 . PHE 173 17.346 -11.796 4.701 1.000 12.650 . 173 PHE AAA HE1 c 1 ATOM 2643 C CZ . PHE AAA 1 173 CZ . PHE 173 17.641 -12.144 2.735 1.000 12.360 . 173 PHE AAA CZ . 1 ATOM 2644 H HZ . PHE AAA 1 173 HZ . PHE 173 16.860 -12.659 2.603 1.000 12.691 . 173 PHE AAA HZ c 1 ATOM 2645 C CD2 . PHE AAA 1 173 CD2 . PHE 173 19.645 -11.130 1.856 1.000 15.301 . 173 PHE AAA CD2 . 1 ATOM 2646 H HD2 . PHE AAA 1 173 HD2 . PHE 173 20.223 -10.972 1.126 1.000 13.275 . 173 PHE AAA HD2 c 1 ATOM 2647 C CE2 . PHE AAA 1 173 CE2 . PHE 173 18.497 -11.903 1.678 1.000 14.645 . 173 PHE AAA CE2 . 1 ATOM 2648 H HE2 . PHE AAA 1 173 HE2 . PHE 173 18.296 -12.251 0.824 1.000 13.205 . 173 PHE AAA HE2 c 1 ATOM 2649 C C . PHE AAA 1 173 C . PHE 173 20.048 -7.741 2.401 1.000 13.221 . 173 PHE AAA C . 1 ATOM 2650 O O . PHE AAA 1 173 O . PHE 173 18.823 -7.568 2.593 1.000 11.983 . 173 PHE AAA O . 1 ATOM 2652 N N . ILE AAA 1 174 N . ILE 174 20.658 -7.549 1.237 1.000 14.593 . 174 ILE AAA N . 1 ATOM 2653 H H . ILE AAA 1 174 H . ILE 174 21.579 -7.663 1.154 1.000 14.155 . 174 ILE AAA H c 1 ATOM 2654 C CA . ILE AAA 1 174 CA . ILE 174 19.978 -7.144 -0.020 1.000 13.519 . 174 ILE AAA CA . 1 ATOM 2655 H HA . ILE AAA 1 174 HA . ILE 174 19.062 -6.900 0.203 1.000 12.978 . 174 ILE AAA HA c 1 ATOM 2656 C CB . ILE AAA 1 174 CB . ILE 174 20.649 -5.873 -0.578 1.000 18.387 . 174 ILE AAA CB . 1 ATOM 2657 H HB . ILE AAA 1 174 HB . ILE 174 21.630 -6.000 -0.546 1.000 16.088 . 174 ILE AAA HB c 1 ATOM 2658 C CG1 . ILE AAA 1 174 CG1 . ILE 174 20.270 -4.671 0.322 1.000 20.865 . 174 ILE AAA CG1 . 1 ATOM 2659 H HG12 . ILE AAA 1 174 HG12 . ILE 174 20.206 -4.990 1.247 1.000 20.406 . 174 ILE AAA HG12 c 1 ATOM 2660 H HG13 . ILE AAA 1 174 HG13 . ILE 174 19.377 -4.363 0.058 1.000 20.406 . 174 ILE AAA HG13 c 1 ATOM 2661 C CG2 . ILE AAA 1 174 CG2 . ILE 174 20.231 -5.683 -2.029 1.000 19.036 . 174 ILE AAA CG2 . 1 ATOM 2662 H HG21 . ILE AAA 1 174 HG21 . ILE 174 20.545 -6.433 -2.563 1.000 19.025 . 174 ILE AAA HG21 c 1 ATOM 2663 H HG22 . ILE AAA 1 174 HG22 . ILE 174 20.618 -4.860 -2.374 1.000 19.025 . 174 ILE AAA HG22 c 1 ATOM 2664 C CD1 . ILE AAA 1 174 CD1 . ILE 174 21.190 -3.470 0.315 1.000 22.476 . 174 ILE AAA CD1 . 1 ATOM 2665 H HD11 . ILE AAA 1 174 HD11 . ILE 174 22.077 -3.737 0.611 1.000 21.411 . 174 ILE AAA HD11 c 1 ATOM 2666 H HD12 . ILE AAA 1 174 HD12 . ILE 174 20.841 -2.790 0.918 1.000 21.384 . 174 ILE AAA HD12 c 1 ATOM 2667 H HD13 . ILE AAA 1 174 HD13 . ILE 174 21.244 -3.105 -0.585 1.000 21.411 . 174 ILE AAA HD13 c 1 ATOM 2668 H HG23 . ILE AAA 1 174 HG23 . ILE 174 19.261 -5.631 -2.085 1.000 19.025 . 174 ILE AAA HG23 c 1 ATOM 2669 C C . ILE AAA 1 174 C . ILE 174 19.926 -8.370 -0.947 1.000 13.302 . 174 ILE AAA C . 1 ATOM 2670 O O . ILE AAA 1 174 O . ILE 174 21.037 -8.942 -1.281 1.000 16.272 . 174 ILE AAA O . 1 ATOM 2672 N N . ASP AAA 1 175 N . ASP 175 18.702 -8.851 -1.224 1.000 13.165 . 175 ASP AAA N . 1 ATOM 2673 H H . ASP AAA 1 175 H . ASP 175 17.919 -8.489 -0.875 1.000 12.845 . 175 ASP AAA H c 1 ATOM 2674 C CA . ASP AAA 1 175 CA . ASP 175 18.537 -10.019 -2.130 1.000 13.326 . 175 ASP AAA CA . 1 ATOM 2675 H HA . ASP AAA 1 175 HA . ASP 175 19.244 -10.675 -1.924 1.000 19.709 . 175 ASP AAA HA c 1 ATOM 2676 C CB . ASP AAA 1 175 CB . ASP 175 17.173 -10.680 -1.858 1.000 12.214 . 175 ASP AAA CB . 1 ATOM 2677 H HB3 . ASP AAA 1 175 HB3 . ASP 175 16.464 -10.019 -1.991 1.000 12.211 . 175 ASP AAA HB3 c 1 ATOM 2678 H HB2 . ASP AAA 1 175 HB2 . ASP 175 17.146 -10.989 -0.929 1.000 12.211 . 175 ASP AAA HB2 c 1 ATOM 2679 C CG . ASP AAA 1 175 CG . ASP 175 16.902 -11.865 -2.765 1.000 15.749 . 175 ASP AAA CG . 1 ATOM 2680 O OD1 . ASP AAA 1 175 OD1 . ASP 175 17.754 -12.168 -3.678 1.000 17.864 . 175 ASP AAA OD1 . 1 ATOM 2681 O OD2 . ASP AAA 1 175 OD2 . ASP 175 15.841 -12.497 -2.588 1.000 18.053 . 175 ASP AAA OD2 . 1 ATOM 2682 C C . ASP AAA 1 175 C . ASP 175 18.697 -9.573 -3.591 1.000 13.489 . 175 ASP AAA C . 1 ATOM 2683 O O . ASP AAA 1 175 O . ASP 175 17.772 -8.955 -4.133 1.000 12.393 . 175 ASP AAA O . 1 ATOM 2685 N N . THR AAA 1 176 N . THR 176 19.864 -9.789 -4.233 1.000 14.573 . 176 THR AAA N . 1 ATOM 2686 H H . THR AAA 1 176 H . THR 176 20.554 -10.314 -3.892 1.000 19.725 . 176 THR AAA H c 1 ATOM 2687 C CA . THR AAA 1 176 CA . THR 176 20.129 -9.201 -5.561 1.000 19.400 . 176 THR AAA CA . 1 ATOM 2688 H HA . THR AAA 1 176 HA . THR 176 19.823 -8.268 -5.534 1.000 14.673 . 176 THR AAA HA c 1 ATOM 2689 C CB . THR AAA 1 176 CB . THR 176 21.636 -9.173 -5.825 1.000 21.985 . 176 THR AAA CB . 1 ATOM 2690 H HB . THR AAA 1 176 HB . THR 176 21.788 -8.792 -6.722 1.000 22.167 . 176 THR AAA HB c 1 ATOM 2691 O OG1 . THR AAA 1 176 OG1 . THR 176 22.061 -10.542 -5.819 1.000 25.582 . 176 THR AAA OG1 . 1 ATOM 2692 H HG1 . THR AAA 1 176 HG1 . THR 176 22.874 -10.600 -5.961 0.000 23.584 . 176 THR AAA HG1 c 1 ATOM 2693 C CG2 . THR AAA 1 176 CG2 . THR 176 22.369 -8.332 -4.800 1.000 22.551 . 176 THR AAA CG2 . 1 ATOM 2694 H HG21 . THR AAA 1 176 HG21 . THR 176 22.027 -7.421 -4.820 1.000 22.398 . 176 THR AAA HG21 c 1 ATOM 2695 H HG22 . THR AAA 1 176 HG22 . THR 176 23.321 -8.324 -5.007 1.000 22.398 . 176 THR AAA HG22 c 1 ATOM 2696 H HG23 . THR AAA 1 176 HG23 . THR 176 22.236 -8.709 -3.912 1.000 22.396 . 176 THR AAA HG23 c 1 ATOM 2697 C C . THR AAA 1 176 C . THR 176 19.311 -9.928 -6.632 1.000 19.534 . 176 THR AAA C . 1 ATOM 2698 O O . THR AAA 1 176 O . THR 176 19.352 -9.487 -7.793 1.000 21.560 . 176 THR AAA O . 1 ATOM 2700 N N . THR AAA 1 177 N . THR 177 18.567 -10.987 -6.273 1.000 20.029 . 177 THR AAA N . 1 ATOM 2701 H H . THR AAA 1 177 H . THR 177 18.587 -11.351 -5.417 1.000 20.914 . 177 THR AAA H c 1 ATOM 2702 C CA . THR AAA 1 177 CA . THR 177 17.647 -11.695 -7.213 1.000 21.415 . 177 THR AAA CA . 1 ATOM 2703 H HA . THR AAA 1 177 HA . THR 177 18.029 -11.613 -8.118 1.000 20.725 . 177 THR AAA HA c 1 ATOM 2704 C CB . THR AAA 1 177 CB . THR 177 17.536 -13.193 -6.898 1.000 20.229 . 177 THR AAA CB . 1 ATOM 2705 H HB . THR AAA 1 177 HB . THR 177 17.060 -13.615 -7.653 1.000 20.409 . 177 THR AAA HB c 1 ATOM 2706 O OG1 . THR AAA 1 177 OG1 . THR 177 16.732 -13.408 -5.725 1.000 20.813 . 177 THR AAA OG1 . 1 ATOM 2707 H HG1 . THR AAA 1 177 HG1 . THR 177 16.685 -14.251 -5.577 0.000 21.153 . 177 THR AAA HG1 c 1 ATOM 2708 C CG2 . THR AAA 1 177 CG2 . THR 177 18.894 -13.856 -6.780 1.000 22.355 . 177 THR AAA CG2 . 1 ATOM 2709 H HG21 . THR AAA 1 177 HG21 . THR 177 19.384 -13.746 -7.614 1.000 21.933 . 177 THR AAA HG21 c 1 ATOM 2710 H HG22 . THR AAA 1 177 HG22 . THR 177 18.777 -14.806 -6.597 1.000 21.933 . 177 THR AAA HG22 c 1 ATOM 2711 H HG23 . THR AAA 1 177 HG23 . THR 177 19.396 -13.447 -6.053 1.000 21.933 . 177 THR AAA HG23 c 1 ATOM 2712 C C . THR AAA 1 177 C . THR 177 16.257 -11.049 -7.238 1.000 20.018 . 177 THR AAA C . 1 ATOM 2713 O O . THR AAA 1 177 O . THR 177 15.457 -11.434 -8.070 1.000 22.036 . 177 THR AAA O . 1 ATOM 2715 N N . ALA AAA 1 178 N . ALA 178 15.956 -10.144 -6.321 1.000 17.785 . 178 ALA AAA N . 1 ATOM 2716 H H . ALA AAA 1 178 H . ALA 178 16.595 -9.747 -5.772 1.000 15.972 . 178 ALA AAA H c 1 ATOM 2717 C CA . ALA AAA 1 178 CA . ALA 178 14.564 -9.666 -6.077 1.000 15.642 . 178 ALA AAA CA . 1 ATOM 2718 H HA . ALA AAA 1 178 HA . ALA 178 13.939 -10.384 -6.334 1.000 15.719 . 178 ALA AAA HA c 1 ATOM 2719 C CB . ALA AAA 1 178 CB . ALA 178 14.401 -9.396 -4.608 1.000 14.923 . 178 ALA AAA CB . 1 ATOM 2720 H HB3 . ALA AAA 1 178 HB3 . ALA 178 15.036 -8.715 -4.331 1.000 14.728 . 178 ALA AAA HB3 c 1 ATOM 2721 H HB2 . ALA AAA 1 178 HB2 . ALA 178 14.563 -10.212 -4.107 1.000 14.728 . 178 ALA AAA HB2 c 1 ATOM 2722 H HB1 . ALA AAA 1 178 HB1 . ALA 178 13.497 -9.085 -4.434 1.000 14.728 . 178 ALA AAA HB1 c 1 ATOM 2723 C C . ALA AAA 1 178 C . ALA 178 14.246 -8.432 -6.928 1.000 14.599 . 178 ALA AAA C . 1 ATOM 2724 O O . ALA AAA 1 178 O . ALA 178 13.165 -7.922 -6.825 1.000 16.769 . 178 ALA AAA O . 1 ATOM 2726 N N . TYR AAA 1 179 N . TYR 179 15.199 -7.857 -7.654 1.000 14.679 . 179 TYR AAA N . 1 ATOM 2727 H H . TYR AAA 1 179 H . TYR 179 16.057 -8.208 -7.746 1.000 14.669 . 179 TYR AAA H c 1 ATOM 2728 C CA . TYR AAA 1 179 CA . TYR 179 14.977 -6.586 -8.386 1.000 13.072 . 179 TYR AAA CA . 1 ATOM 2729 H HA . TYR AAA 1 179 HA . TYR 179 14.005 -6.492 -8.551 1.000 13.204 . 179 TYR AAA HA c 1 ATOM 2730 C CB . TYR AAA 1 179 CB . TYR 179 15.421 -5.373 -7.566 1.000 15.246 . 179 TYR AAA CB . 1 ATOM 2731 H HB3 . TYR AAA 1 179 HB3 . TYR 179 14.896 -5.346 -6.739 1.000 15.469 . 179 TYR AAA HB3 c 1 ATOM 2732 H HB2 . TYR AAA 1 179 HB2 . TYR 179 15.220 -4.561 -8.074 1.000 15.469 . 179 TYR AAA HB2 c 1 ATOM 2733 C CG . TYR AAA 1 179 CG . TYR 179 16.898 -5.383 -7.217 1.000 14.315 . 179 TYR AAA CG . 1 ATOM 2734 C CD1 . TYR AAA 1 179 CD1 . TYR 179 17.811 -4.829 -8.069 1.000 13.005 . 179 TYR AAA CD1 . 1 ATOM 2735 H HD1 . TYR AAA 1 179 HD1 . TYR 179 17.521 -4.479 -8.895 1.000 13.685 . 179 TYR AAA HD1 c 1 ATOM 2736 C CE1 . TYR AAA 1 179 CE1 . TYR 179 19.175 -4.830 -7.767 1.000 14.778 . 179 TYR AAA CE1 . 1 ATOM 2737 H HE1 . TYR AAA 1 179 HE1 . TYR 179 19.801 -4.461 -8.368 1.000 14.044 . 179 TYR AAA HE1 c 1 ATOM 2738 C CZ . TYR AAA 1 179 CZ . TYR 179 19.583 -5.335 -6.547 1.000 14.575 . 179 TYR AAA CZ . 1 ATOM 2739 O OH . TYR AAA 1 179 OH . TYR 179 20.930 -5.335 -6.283 1.000 17.525 . 179 TYR AAA OH . 1 ATOM 2740 H HH . TYR AAA 1 179 HH . TYR 179 21.238 -4.533 -6.288 0.000 17.607 . 179 TYR AAA HH c 1 ATOM 2741 C CE2 . TYR AAA 1 179 CE2 . TYR 179 18.671 -5.884 -5.651 1.000 14.486 . 179 TYR AAA CE2 . 1 ATOM 2742 H HE2 . TYR AAA 1 179 HE2 . TYR 179 18.960 -6.240 -4.827 1.000 14.040 . 179 TYR AAA HE2 c 1 ATOM 2743 C CD2 . TYR AAA 1 179 CD2 . TYR 179 17.329 -5.881 -5.999 1.000 14.031 . 179 TYR AAA CD2 . 1 ATOM 2744 H HD2 . TYR AAA 1 179 HD2 . TYR 179 16.697 -6.241 -5.399 1.000 13.912 . 179 TYR AAA HD2 c 1 ATOM 2745 C C . TYR AAA 1 179 C . TYR 179 15.668 -6.671 -9.738 1.000 12.662 . 179 TYR AAA C . 1 ATOM 2746 O O . TYR AAA 1 179 O . TYR 179 16.541 -7.546 -9.917 1.000 16.702 . 179 TYR AAA O . 1 ATOM 2748 N N . THR AAA 1 180 N . THR 180 15.312 -5.767 -10.636 1.000 13.151 . 180 THR AAA N . 1 ATOM 2749 H H . THR AAA 1 180 H . THR 180 14.645 -5.141 -10.453 1.000 13.257 . 180 THR AAA H c 1 ATOM 2750 C CA . THR AAA 1 180 CA . THR 180 15.892 -5.629 -11.983 1.000 15.309 . 180 THR AAA CA . 1 ATOM 2751 H HA . THR AAA 1 180 HA . THR 180 16.475 -6.404 -12.151 1.000 13.961 . 180 THR AAA HA c 1 ATOM 2752 C CB . THR AAA 1 180 CB . THR 180 14.807 -5.585 -13.065 1.000 15.691 . 180 THR AAA CB . 1 ATOM 2753 H HB . THR AAA 1 180 HB . THR 180 15.240 -5.497 -13.947 1.000 15.800 . 180 THR AAA HB c 1 ATOM 2754 O OG1 . THR AAA 1 180 OG1 . THR 180 14.001 -4.424 -12.802 1.000 23.828 . 180 THR AAA OG1 . 1 ATOM 2755 H HG1 . THR AAA 1 180 HG1 . THR 180 13.377 -4.379 -13.394 0.000 23.937 . 180 THR AAA HG1 c 1 ATOM 2756 C CG2 . THR AAA 1 180 CG2 . THR 180 13.921 -6.818 -13.058 1.000 20.359 . 180 THR AAA CG2 . 1 ATOM 2757 H HG21 . THR AAA 1 180 HG21 . THR 180 14.466 -7.612 -13.207 1.000 19.985 . 180 THR AAA HG21 c 1 ATOM 2758 H HG22 . THR AAA 1 180 HG22 . THR 180 13.256 -6.746 -13.765 1.000 19.985 . 180 THR AAA HG22 c 1 ATOM 2759 H HG23 . THR AAA 1 180 HG23 . THR 180 13.471 -6.893 -12.197 1.000 19.985 . 180 THR AAA HG23 c 1 ATOM 2760 C C . THR AAA 1 180 C . THR 180 16.735 -4.366 -11.984 1.000 12.826 . 180 THR AAA C . 1 ATOM 2761 O O . THR AAA 1 180 O . THR 180 16.480 -3.468 -11.149 1.000 15.342 . 180 THR AAA O . 1 ATOM 2763 N N . GLY AAA 1 181 N . GLY 181 17.723 -4.326 -12.878 1.000 12.448 . 181 GLY AAA N . 1 ATOM 2764 H H . GLY AAA 1 181 H . GLY 181 17.921 -5.034 -13.450 1.000 13.452 . 181 GLY AAA H c 1 ATOM 2765 C CA . GLY AAA 1 181 CA . GLY 181 18.557 -3.136 -12.993 1.000 13.124 . 181 GLY AAA CA . 1 ATOM 2766 H HA3 . GLY AAA 1 181 HA3 . GLY 181 17.980 -2.353 -13.176 1.000 13.018 . 181 GLY AAA HA3 c 1 ATOM 2767 H HA2 . GLY AAA 1 181 HA2 . GLY 181 19.182 -3.248 -13.753 1.000 13.018 . 181 GLY AAA HA2 c 1 ATOM 2768 C C . GLY AAA 1 181 C . GLY 181 19.347 -2.903 -11.714 1.000 12.864 . 181 GLY AAA C . 1 ATOM 2769 O O . GLY AAA 1 181 O . GLY 181 19.726 -3.865 -11.015 1.000 14.385 . 181 GLY AAA O . 1 ATOM 2771 N N A SER AAA 1 182 N . SER 182 19.513 -1.634 -11.354 0.520 13.228 . 182 SER AAA N . 1 ATOM 2772 N N B SER AAA 1 182 N . SER 182 19.510 -1.625 -11.373 0.480 13.099 . 182 SER AAA N . 1 ATOM 2773 H H A SER AAA 1 182 H . SER 182 19.138 -0.920 -11.820 0.520 13.077 . 182 SER AAA H c 1 ATOM 2774 H H B SER AAA 1 182 H . SER 182 19.126 -0.928 -11.857 0.480 13.038 . 182 SER AAA H c 1 ATOM 2775 C CA A SER AAA 1 182 CA . SER 182 20.320 -1.233 -10.179 0.520 12.689 . 182 SER AAA CA . 1 ATOM 2776 C CA B SER AAA 1 182 CA . SER 182 20.310 -1.174 -10.211 0.480 12.917 . 182 SER AAA CA . 1 ATOM 2777 H HA A SER AAA 1 182 HA . SER 182 20.640 -2.061 -9.730 0.520 11.236 . 182 SER AAA HA c 1 ATOM 2778 H HA B SER AAA 1 182 HA . SER 182 20.760 -1.971 -9.822 0.480 12.075 . 182 SER AAA HA c 1 ATOM 2779 C CB A SER AAA 1 182 CB . SER 182 21.535 -0.424 -10.586 0.520 17.017 . 182 SER AAA CB . 1 ATOM 2780 C CB B SER AAA 1 182 CB . SER 182 21.391 -0.180 -10.621 0.480 17.382 . 182 SER AAA CB . 1 ATOM 2781 H HB3 A SER AAA 1 182 HB3 . SER 182 22.187 -1.011 -11.031 0.520 15.653 . 182 SER AAA HB3 c 1 ATOM 2782 H HB3 B SER AAA 1 182 HB3 . SER 182 21.858 0.147 -9.819 0.480 17.203 . 182 SER AAA HB3 c 1 ATOM 2783 H HB2 A SER AAA 1 182 HB2 . SER 182 21.959 -0.042 -9.785 0.520 15.653 . 182 SER AAA HB2 c 1 ATOM 2784 H HB2 B SER AAA 1 182 HB2 . SER 182 20.974 0.589 -11.072 0.480 17.203 . 182 SER AAA HB2 c 1 ATOM 2785 O OG A SER AAA 1 182 OG . SER 182 21.158 0.618 -11.465 0.520 18.308 . 182 SER AAA OG . 1 ATOM 2786 O OG B SER AAA 1 182 OG . SER 182 22.316 -0.800 -11.494 0.480 17.994 . 182 SER AAA OG . 1 ATOM 2787 H HG A SER AAA 1 182 HG . SER 182 21.828 1.072 -11.688 0.000 18.013 . 182 SER AAA HG c 1 ATOM 2788 H HG B SER AAA 1 182 HG . SER 182 22.905 -0.228 -11.681 0.000 18.100 . 182 SER AAA HG c 1 ATOM 2789 C C A SER AAA 1 182 C . SER 182 19.466 -0.465 -9.184 0.520 13.377 . 182 SER AAA C . 1 ATOM 2790 C C B SER AAA 1 182 C . SER 182 19.395 -0.590 -9.145 0.480 13.325 . 182 SER AAA C . 1 ATOM 2791 O O A SER AAA 1 182 O . SER 182 18.424 0.111 -9.585 0.520 12.071 . 182 SER AAA O . 1 ATOM 2792 O O B SER AAA 1 182 O . SER 182 18.228 -0.292 -9.450 0.480 13.717 . 182 SER AAA O . 1 ATOM 2794 N N . ILE AAA 1 183 N . ILE 183 19.912 -0.440 -7.934 1.000 11.366 . 183 ILE AAA N . 1 ATOM 2795 H H . ILE AAA 1 183 H . ILE 183 20.732 -0.822 -7.713 1.000 11.134 . 183 ILE AAA H c 1 ATOM 2796 C CA . ILE AAA 1 183 CA . ILE 183 19.223 0.280 -6.848 1.000 12.019 . 183 ILE AAA CA . 1 ATOM 2797 H HA . ILE AAA 1 183 HA . ILE 183 18.263 0.278 -7.016 1.000 8.880 . 183 ILE AAA HA c 1 ATOM 2798 C CB . ILE AAA 1 183 CB . ILE 183 19.506 -0.397 -5.512 1.000 11.852 . 183 ILE AAA CB . 1 ATOM 2799 H HB . ILE AAA 1 183 HB . ILE 183 20.475 -0.305 -5.336 1.000 11.497 . 183 ILE AAA HB c 1 ATOM 2800 C CG1 . ILE AAA 1 183 CG1 . ILE 183 19.196 -1.899 -5.537 1.000 13.201 . 183 ILE AAA CG1 . 1 ATOM 2801 H HG12 . ILE AAA 1 183 HG12 . ILE 183 19.770 -2.326 -6.208 1.000 11.486 . 183 ILE AAA HG12 c 1 ATOM 2802 H HG13 . ILE AAA 1 183 HG13 . ILE 183 18.266 -2.021 -5.820 1.000 11.467 . 183 ILE AAA HG13 c 1 ATOM 2803 C CG2 . ILE AAA 1 183 CG2 . ILE 183 18.778 0.335 -4.425 1.000 11.767 . 183 ILE AAA CG2 . 1 ATOM 2804 H HG21 . ILE AAA 1 183 HG21 . ILE 183 19.068 1.263 -4.404 1.000 11.871 . 183 ILE AAA HG21 c 1 ATOM 2805 H HG22 . ILE AAA 1 183 HG22 . ILE 183 18.969 -0.077 -3.565 1.000 11.873 . 183 ILE AAA HG22 c 1 ATOM 2806 C CD1 . ILE AAA 1 183 CD1 . ILE 183 19.391 -2.617 -4.220 1.000 12.814 . 183 ILE AAA CD1 . 1 ATOM 2807 H HD11 . ILE AAA 1 183 HD11 . ILE 183 20.309 -2.498 -3.918 1.000 12.566 . 183 ILE AAA HD11 c 1 ATOM 2808 H HD12 . ILE AAA 1 183 HD12 . ILE 183 19.210 -3.564 -4.335 1.000 12.566 . 183 ILE AAA HD12 c 1 ATOM 2809 H HD13 . ILE AAA 1 183 HD13 . ILE 183 18.782 -2.252 -3.555 1.000 12.564 . 183 ILE AAA HD13 c 1 ATOM 2810 H HG23 . ILE AAA 1 183 HG23 . ILE 183 17.820 0.300 -4.594 1.000 11.871 . 183 ILE AAA HG23 c 1 ATOM 2811 C C . ILE AAA 1 183 C . ILE 183 19.751 1.713 -6.899 1.000 11.197 . 183 ILE AAA C . 1 ATOM 2812 O O . ILE AAA 1 183 O . ILE 183 21.010 1.916 -6.981 1.000 14.424 . 183 ILE AAA O . 1 ATOM 2814 N N . THR AAA 1 184 N . THR 184 18.875 2.700 -6.975 1.000 12.428 . 184 THR AAA N . 1 ATOM 2815 H H . THR AAA 1 184 H . THR 184 17.960 2.558 -7.080 1.000 8.966 . 184 THR AAA H c 1 ATOM 2816 C CA . THR AAA 1 184 CA . THR 184 19.260 4.098 -6.900 1.000 10.648 . 184 THR AAA CA . 1 ATOM 2817 H HA . THR AAA 1 184 HA . THR 184 20.214 4.169 -7.136 1.000 11.590 . 184 THR AAA HA c 1 ATOM 2818 C CB . THR AAA 1 184 CB . THR 184 18.457 4.970 -7.874 1.000 12.350 . 184 THR AAA CB . 1 ATOM 2819 H HB . THR AAA 1 184 HB . THR 184 17.496 4.881 -7.664 1.000 12.416 . 184 THR AAA HB c 1 ATOM 2820 O OG1 . THR AAA 1 184 OG1 . THR 184 18.714 4.488 -9.191 1.000 16.114 . 184 THR AAA OG1 . 1 ATOM 2821 H HG1 . THR AAA 1 184 HG1 . THR 184 18.285 4.936 -9.751 0.000 16.389 . 184 THR AAA HG1 c 1 ATOM 2822 C CG2 . THR AAA 1 184 CG2 . THR 184 18.866 6.425 -7.779 1.000 13.402 . 184 THR AAA CG2 . 1 ATOM 2823 H HG21 . THR AAA 1 184 HG21 . THR 184 18.686 6.758 -6.881 1.000 12.816 . 184 THR AAA HG21 c 1 ATOM 2824 H HG22 . THR AAA 1 184 HG22 . THR 184 18.360 6.948 -8.425 1.000 12.816 . 184 THR AAA HG22 c 1 ATOM 2825 H HG23 . THR AAA 1 184 HG23 . THR 184 19.818 6.509 -7.969 1.000 12.816 . 184 THR AAA HG23 c 1 ATOM 2826 C C . THR AAA 1 184 C . THR 184 19.077 4.532 -5.456 1.000 9.799 . 184 THR AAA C . 1 ATOM 2827 O O . THR AAA 1 184 O . THR 184 17.908 4.510 -4.966 1.000 11.935 . 184 THR AAA O . 1 ATOM 2829 N N . TYR AAA 1 185 N . TYR 185 20.137 5.053 -4.843 1.000 11.492 . 185 TYR AAA N . 1 ATOM 2830 H H . TYR AAA 1 185 H . TYR 185 20.969 5.162 -5.249 1.000 11.799 . 185 TYR AAA H c 1 ATOM 2831 C CA . TYR AAA 1 185 CA . TYR 185 20.069 5.513 -3.449 1.000 10.860 . 185 TYR AAA CA . 1 ATOM 2832 H HA . TYR AAA 1 185 HA . TYR 185 19.277 5.100 -3.027 1.000 10.930 . 185 TYR AAA HA c 1 ATOM 2833 C CB . TYR AAA 1 185 CB . TYR 185 21.301 5.032 -2.693 1.000 11.995 . 185 TYR AAA CB . 1 ATOM 2834 H HB3 . TYR AAA 1 185 HB3 . TYR 185 21.371 5.542 -1.859 1.000 11.930 . 185 TYR AAA HB3 c 1 ATOM 2835 H HB2 . TYR AAA 1 185 HB2 . TYR 185 22.095 5.234 -3.231 1.000 11.930 . 185 TYR AAA HB2 c 1 ATOM 2836 C CG . TYR AAA 1 185 CG . TYR 185 21.292 3.573 -2.368 1.000 10.259 . 185 TYR AAA CG . 1 ATOM 2837 C CD1 . TYR AAA 1 185 CD1 . TYR 185 21.797 2.643 -3.268 1.000 11.240 . 185 TYR AAA CD1 . 1 ATOM 2838 H HD1 . TYR AAA 1 185 HD1 . TYR 185 22.138 2.938 -4.097 1.000 11.068 . 185 TYR AAA HD1 c 1 ATOM 2839 C CE1 . TYR AAA 1 185 CE1 . TYR 185 21.787 1.293 -2.983 1.000 10.435 . 185 TYR AAA CE1 . 1 ATOM 2840 H HE1 . TYR AAA 1 185 HE1 . TYR 185 22.156 0.678 -3.595 1.000 11.011 . 185 TYR AAA HE1 c 1 ATOM 2841 C CZ . TYR AAA 1 185 CZ . TYR 185 21.332 0.857 -1.758 1.000 10.383 . 185 TYR AAA CZ . 1 ATOM 2842 O OH . TYR AAA 1 185 OH . TYR 185 21.366 -0.483 -1.454 1.000 12.054 . 185 TYR AAA OH . 1 ATOM 2843 H HH . TYR AAA 1 185 HH . TYR 185 22.167 -0.777 -1.481 0.000 12.638 . 185 TYR AAA HH c 1 ATOM 2844 C CE2 . TYR AAA 1 185 CE2 . TYR 185 20.781 1.769 -0.865 1.000 10.839 . 185 TYR AAA CE2 . 1 ATOM 2845 H HE2 . TYR AAA 1 185 HE2 . TYR 185 20.473 1.476 -0.023 1.000 11.094 . 185 TYR AAA HE2 c 1 ATOM 2846 C CD2 . TYR AAA 1 185 CD2 . TYR 185 20.807 3.122 -1.163 1.000 11.712 . 185 TYR AAA CD2 . 1 ATOM 2847 H HD2 . TYR AAA 1 185 HD2 . TYR 185 20.466 3.740 -0.538 1.000 11.140 . 185 TYR AAA HD2 c 1 ATOM 2848 C C . TYR AAA 1 185 C . TYR 185 19.894 7.015 -3.395 1.000 12.241 . 185 TYR AAA C . 1 ATOM 2849 O O . TYR AAA 1 185 O . TYR 185 20.390 7.703 -4.312 1.000 13.117 . 185 TYR AAA O . 1 ATOM 2851 N N . THR AAA 1 186 N . THR 186 19.127 7.477 -2.408 1.000 10.263 . 186 THR AAA N . 1 ATOM 2852 H H . THR AAA 1 186 H . THR 186 18.770 6.917 -1.754 1.000 10.870 . 186 THR AAA H c 1 ATOM 2853 C CA . THR AAA 1 186 CA . THR 186 18.761 8.907 -2.240 1.000 11.926 . 186 THR AAA CA . 1 ATOM 2854 H HA . THR AAA 1 186 HA . THR 186 19.421 9.445 -2.735 1.000 12.390 . 186 THR AAA HA c 1 ATOM 2855 C CB . THR AAA 1 186 CB . THR 186 17.399 9.130 -2.891 1.000 11.768 . 186 THR AAA CB . 1 ATOM 2856 H HB . THR AAA 1 186 HB . THR 186 17.437 8.712 -3.785 1.000 10.839 . 186 THR AAA HB c 1 ATOM 2857 O OG1 . THR AAA 1 186 OG1 . THR 186 17.158 10.524 -3.106 1.000 12.344 . 186 THR AAA OG1 . 1 ATOM 2858 H HG1 . THR AAA 1 186 HG1 . THR 186 16.385 10.634 -3.465 0.000 12.641 . 186 THR AAA HG1 c 1 ATOM 2859 C CG2 . THR AAA 1 186 CG2 . THR 186 16.236 8.492 -2.144 1.000 14.974 . 186 THR AAA CG2 . 1 ATOM 2860 H HG21 . THR AAA 1 186 HG21 . THR 186 16.378 7.531 -2.080 1.000 13.240 . 186 THR AAA HG21 c 1 ATOM 2861 H HG22 . THR AAA 1 186 HG22 . THR 186 15.407 8.665 -2.625 1.000 13.235 . 186 THR AAA HG22 c 1 ATOM 2862 H HG23 . THR AAA 1 186 HG23 . THR 186 16.175 8.871 -1.249 1.000 13.240 . 186 THR AAA HG23 c 1 ATOM 2863 C C . THR AAA 1 186 C . THR 186 18.833 9.312 -0.766 1.000 10.998 . 186 THR AAA C . 1 ATOM 2864 O O . THR AAA 1 186 O . THR 186 18.629 8.446 0.118 1.000 11.555 . 186 THR AAA O . 1 ATOM 2866 N N . ALA AAA 1 187 N . ALA 187 19.137 10.590 -0.517 1.000 13.148 . 187 ALA AAA N . 1 ATOM 2867 H H . ALA AAA 1 187 H . ALA 187 19.280 11.227 -1.182 1.000 12.641 . 187 ALA AAA H c 1 ATOM 2868 C CA . ALA AAA 1 187 CA . ALA 187 19.272 11.099 0.863 1.000 12.689 . 187 ALA AAA CA . 1 ATOM 2869 H HA . ALA AAA 1 187 HA . ALA 187 19.948 10.543 1.316 1.000 12.265 . 187 ALA AAA HA c 1 ATOM 2870 C CB . ALA AAA 1 187 CB . ALA 187 19.779 12.523 0.867 1.000 15.423 . 187 ALA AAA CB . 1 ATOM 2871 H HB3 . ALA AAA 1 187 HB3 . ALA 187 19.155 13.092 0.386 1.000 15.527 . 187 ALA AAA HB3 c 1 ATOM 2872 H HB2 . ALA AAA 1 187 HB2 . ALA 187 20.649 12.560 0.435 1.000 15.527 . 187 ALA AAA HB2 c 1 ATOM 2873 H HB1 . ALA AAA 1 187 HB1 . ALA 187 19.861 12.837 1.783 1.000 15.527 . 187 ALA AAA HB1 c 1 ATOM 2874 C C . ALA AAA 1 187 C . ALA 187 17.986 10.998 1.674 1.000 11.877 . 187 ALA AAA C . 1 ATOM 2875 O O . ALA AAA 1 187 O . ALA 187 16.868 11.169 1.116 1.000 13.754 . 187 ALA AAA O . 1 ATOM 2877 N N . VAL AAA 1 188 N . VAL 188 18.181 10.803 2.965 1.000 12.930 . 188 VAL AAA N . 1 ATOM 2878 H H . VAL AAA 1 188 H . VAL 188 19.048 10.718 3.297 1.000 12.198 . 188 VAL AAA H c 1 ATOM 2879 C CA . VAL AAA 1 188 CA . VAL 188 17.136 10.698 4.017 1.000 13.754 . 188 VAL AAA CA . 1 ATOM 2880 H HA . VAL AAA 1 188 HA . VAL 188 16.276 10.877 3.605 1.000 13.438 . 188 VAL AAA HA c 1 ATOM 2881 C CB . VAL AAA 1 188 CB . VAL 188 17.082 9.297 4.638 1.000 13.341 . 188 VAL AAA CB . 1 ATOM 2882 H HB . VAL AAA 1 188 HB . VAL 188 18.005 9.031 4.866 1.000 13.111 . 188 VAL AAA HB c 1 ATOM 2883 C CG1 . VAL AAA 1 188 CG1 . VAL 188 16.251 9.330 5.920 1.000 13.591 . 188 VAL AAA CG1 . 1 ATOM 2884 H HG11 . VAL AAA 1 188 HG11 . VAL 188 16.682 9.906 6.576 1.000 13.437 . 188 VAL AAA HG11 c 1 ATOM 2885 H HG12 . VAL AAA 1 188 HG12 . VAL 188 16.177 8.430 6.282 1.000 13.437 . 188 VAL AAA HG12 c 1 ATOM 2886 H HG13 . VAL AAA 1 188 HG13 . VAL 188 15.362 9.673 5.723 1.000 13.437 . 188 VAL AAA HG13 c 1 ATOM 2887 C CG2 . VAL AAA 1 188 CG2 . VAL 188 16.522 8.283 3.646 1.000 17.090 . 188 VAL AAA CG2 . 1 ATOM 2888 H HG21 . VAL AAA 1 188 HG21 . VAL 188 15.619 8.541 3.393 1.000 16.762 . 188 VAL AAA HG21 c 1 ATOM 2889 H HG22 . VAL AAA 1 188 HG22 . VAL 188 16.503 7.401 4.058 1.000 16.762 . 188 VAL AAA HG22 c 1 ATOM 2890 H HG23 . VAL AAA 1 188 HG23 . VAL 188 17.085 8.258 2.854 1.000 16.761 . 188 VAL AAA HG23 c 1 ATOM 2891 C C . VAL AAA 1 188 C . VAL 188 17.387 11.761 5.081 1.000 13.688 . 188 VAL AAA C . 1 ATOM 2892 O O . VAL AAA 1 188 O . VAL 188 18.571 11.938 5.456 1.000 15.284 . 188 VAL AAA O . 1 ATOM 2894 N N . SER AAA 1 189 N . SER 189 16.336 12.522 5.418 1.000 13.305 . 189 SER AAA N . 1 ATOM 2895 H H . SER AAA 1 189 H . SER 189 15.576 12.541 4.879 1.000 13.266 . 189 SER AAA H c 1 ATOM 2896 C CA . SER AAA 1 189 CA . SER 189 16.216 13.395 6.611 1.000 14.920 . 189 SER AAA CA . 1 ATOM 2897 H HA . SER AAA 1 189 HA . SER 189 17.134 13.655 6.892 1.000 14.826 . 189 SER AAA HA c 1 ATOM 2898 C CB . SER AAA 1 189 CB . SER 189 15.444 14.642 6.345 1.000 17.696 . 189 SER AAA CB . 1 ATOM 2899 H HB3 . SER AAA 1 189 HB3 . SER 189 14.550 14.412 6.005 1.000 17.648 . 189 SER AAA HB3 c 1 ATOM 2900 H HB2 . SER AAA 1 189 HB2 . SER 189 15.909 15.180 5.664 1.000 17.648 . 189 SER AAA HB2 c 1 ATOM 2901 O OG . SER AAA 1 189 OG . SER 189 15.332 15.375 7.547 1.000 17.727 . 189 SER AAA OG . 1 ATOM 2902 H HG . SER AAA 1 189 HG . SER 189 14.904 16.091 7.390 0.000 17.673 . 189 SER AAA HG c 1 ATOM 2903 C C . SER AAA 1 189 C . SER 189 15.580 12.616 7.743 1.000 15.518 . 189 SER AAA C . 1 ATOM 2904 O O . SER AAA 1 189 O . SER 189 14.479 12.118 7.566 1.000 15.272 . 189 SER AAA O . 1 ATOM 2906 N N . THR AAA 1 190 N . THR 190 16.195 12.542 8.900 1.000 15.219 . 190 THR AAA N . 1 ATOM 2907 H H . THR AAA 1 190 H . THR 190 17.056 12.870 9.035 1.000 14.925 . 190 THR AAA H c 1 ATOM 2908 C CA . THR AAA 1 190 CA . THR 190 15.586 11.924 10.100 1.000 15.849 . 190 THR AAA CA . 1 ATOM 2909 H HA . THR AAA 1 190 HA . THR 190 14.864 11.325 9.800 1.000 15.303 . 190 THR AAA HA c 1 ATOM 2910 C CB . THR AAA 1 190 CB . THR 190 16.622 11.086 10.824 1.000 18.769 . 190 THR AAA CB . 1 ATOM 2911 H HB . THR AAA 1 190 HB . THR 190 16.188 10.623 11.580 1.000 18.351 . 190 THR AAA HB c 1 ATOM 2912 O OG1 . THR AAA 1 190 OG1 . THR 190 17.565 12.030 11.313 1.000 20.997 . 190 THR AAA OG1 . 1 ATOM 2913 H HG1 . THR AAA 1 190 HG1 . THR 190 18.175 11.627 11.745 0.000 20.976 . 190 THR AAA HG1 c 1 ATOM 2914 C CG2 . THR AAA 1 190 CG2 . THR 190 17.242 10.069 9.897 1.000 19.087 . 190 THR AAA CG2 . 1 ATOM 2915 H HG21 . THR AAA 1 190 HG21 . THR 190 16.546 9.493 9.532 1.000 18.312 . 190 THR AAA HG21 c 1 ATOM 2916 H HG22 . THR AAA 1 190 HG22 . THR 190 17.882 9.528 10.392 1.000 18.305 . 190 THR AAA HG22 c 1 ATOM 2917 H HG23 . THR AAA 1 190 HG23 . THR 190 17.700 10.526 9.169 1.000 18.312 . 190 THR AAA HG23 c 1 ATOM 2918 C C . THR AAA 1 190 C . THR 190 14.974 12.991 11.000 1.000 16.751 . 190 THR AAA C . 1 ATOM 2919 O O . THR AAA 1 190 O . THR 190 14.558 12.613 12.069 1.000 18.948 . 190 THR AAA O . 1 ATOM 2921 N N . LYS AAA 1 191 N . LYS 191 14.917 14.258 10.581 1.000 17.131 . 191 LYS AAA N . 1 ATOM 2922 H H . LYS AAA 1 191 H . LYS 191 15.122 14.494 9.705 1.000 17.043 . 191 LYS AAA H c 1 ATOM 2923 C CA . LYS AAA 1 191 CA . LYS 191 14.516 15.387 11.451 1.000 17.864 . 191 LYS AAA CA . 1 ATOM 2924 H HA . LYS AAA 1 191 HA . LYS 191 15.141 15.436 12.211 1.000 17.490 . 191 LYS AAA HA c 1 ATOM 2925 C CB . LYS AAA 1 191 CB . LYS 191 14.552 16.703 10.678 1.000 20.074 . 191 LYS AAA CB . 1 ATOM 2926 H HB3 . LYS AAA 1 191 HB3 . LYS 191 14.000 16.626 9.885 0.000 20.713 . 191 LYS AAA HB3 c 1 ATOM 2927 H HB2 . LYS AAA 1 191 HB2 . LYS 191 15.464 16.843 10.346 1.000 20.251 . 191 LYS AAA HB2 c 1 ATOM 2932 C C . LYS AAA 1 191 C . LYS 191 13.102 15.218 11.991 1.000 15.179 . 191 LYS AAA C . 1 ATOM 2933 O O . LYS AAA 1 191 O . LYS 191 12.866 15.627 13.126 1.000 22.700 . 191 LYS AAA O . 1 ATOM 2935 N N . GLN AAA 1 192 N . GLN 192 12.219 14.616 11.221 1.000 18.753 . 192 GLN AAA N . 1 ATOM 2936 H H . GLN AAA 1 192 H . GLN 192 12.408 14.344 10.351 1.000 18.538 . 192 GLN AAA H c 1 ATOM 2937 C CA . GLN AAA 1 192 CA . GLN 192 10.843 14.336 11.698 1.000 18.153 . 192 GLN AAA CA . 1 ATOM 2938 H HA . GLN AAA 1 192 HA . GLN 192 10.667 14.905 12.481 1.000 17.635 . 192 GLN AAA HA c 1 ATOM 2939 C CB . GLN AAA 1 192 CB . GLN 192 9.809 14.677 10.615 1.000 20.963 . 192 GLN AAA CB . 1 ATOM 2940 H HB3 . GLN AAA 1 192 HB3 . GLN 192 8.929 14.378 10.924 1.000 20.635 . 192 GLN AAA HB3 c 1 ATOM 2941 H HB2 . GLN AAA 1 192 HB2 . GLN 192 10.029 14.167 9.808 1.000 20.635 . 192 GLN AAA HB2 c 1 ATOM 2942 C CG . GLN AAA 1 192 CG . GLN 192 9.717 16.150 10.249 1.000 20.865 . 192 GLN AAA CG . 1 ATOM 2943 H HG3 . GLN AAA 1 192 HG3 . GLN 192 10.575 16.451 9.880 1.000 20.204 . 192 GLN AAA HG3 c 1 ATOM 2944 H HG2 . GLN AAA 1 192 HG2 . GLN 192 9.528 16.678 11.055 1.000 20.204 . 192 GLN AAA HG2 c 1 ATOM 2945 C CD . GLN AAA 1 192 CD . GLN 192 8.623 16.368 9.231 1.000 33.842 . 192 GLN AAA CD . 1 ATOM 2946 O OE1 . GLN AAA 1 192 OE1 . GLN 192 8.871 16.437 8.022 1.000 34.146 . 192 GLN AAA OE1 . 1 ATOM 2947 N NE2 . GLN AAA 1 192 NE2 . GLN 192 7.391 16.434 9.717 1.000 31.376 . 192 GLN AAA NE2 . 1 ATOM 2948 H HE21 . GLN AAA 1 192 HE21 . GLN 192 6.700 16.585 9.200 0.000 31.577 . 192 GLN AAA HE21 c 1 ATOM 2949 H HE22 . GLN AAA 1 192 HE22 . GLN 192 7.266 16.384 10.608 0.000 31.577 . 192 GLN AAA HE22 c 1 ATOM 2950 C C . GLN AAA 1 192 C . GLN 192 10.701 12.871 12.130 1.000 16.329 . 192 GLN AAA C . 1 ATOM 2951 O O . GLN AAA 1 192 O . GLN 192 9.559 12.500 12.498 1.000 17.473 . 192 GLN AAA O . 1 ATOM 2953 N N . GLY AAA 1 193 N . GLY 193 11.779 12.074 12.227 1.000 15.721 . 193 GLY AAA N . 1 ATOM 2954 H H . GLY AAA 1 193 H . GLY 193 12.627 12.387 12.014 1.000 14.979 . 193 GLY AAA H c 1 ATOM 2955 C CA . GLY AAA 1 193 CA . GLY 193 11.732 10.668 12.680 1.000 15.200 . 193 GLY AAA CA . 1 ATOM 2956 H HA3 . GLY AAA 1 193 HA3 . GLY 193 11.115 10.604 13.450 1.000 14.620 . 193 GLY AAA HA3 c 1 ATOM 2957 H HA2 . GLY AAA 1 193 HA2 . GLY 193 12.634 10.409 12.998 1.000 14.620 . 193 GLY AAA HA2 c 1 ATOM 2958 C C . GLY AAA 1 193 C . GLY 193 11.296 9.689 11.628 1.000 11.464 . 193 GLY AAA C . 1 ATOM 2959 O O . GLY AAA 1 193 O . GLY 193 11.081 8.522 11.982 1.000 13.392 . 193 GLY AAA O . 1 ATOM 2961 N N . PHE AAA 1 194 N . PHE 194 11.082 10.136 10.411 1.000 10.343 . 194 PHE AAA N . 1 ATOM 2962 H H . PHE AAA 1 194 H . PHE 194 11.236 11.023 10.176 1.000 10.126 . 194 PHE AAA H c 1 ATOM 2963 C CA . PHE AAA 1 194 CA . PHE 194 10.591 9.308 9.294 1.000 13.159 . 194 PHE AAA CA . 1 ATOM 2964 H HA . PHE AAA 1 194 HA . PHE 194 10.265 8.440 9.643 1.000 11.232 . 194 PHE AAA HA c 1 ATOM 2965 C CB . PHE AAA 1 194 CB . PHE 194 9.465 10.020 8.528 1.000 11.690 . 194 PHE AAA CB . 1 ATOM 2966 H HB3 . PHE AAA 1 194 HB3 . PHE 194 9.176 9.438 7.795 1.000 11.761 . 194 PHE AAA HB3 c 1 ATOM 2967 H HB2 . PHE AAA 1 194 HB2 . PHE 194 9.834 10.836 8.128 1.000 11.766 . 194 PHE AAA HB2 c 1 ATOM 2968 C CG . PHE AAA 1 194 CG . PHE 194 8.267 10.388 9.343 1.000 11.517 . 194 PHE AAA CG . 1 ATOM 2969 C CD1 . PHE AAA 1 194 CD1 . PHE 194 7.485 9.382 9.890 1.000 11.501 . 194 PHE AAA CD1 . 1 ATOM 2970 H HD1 . PHE AAA 1 194 HD1 . PHE 194 7.745 8.482 9.776 1.000 12.784 . 194 PHE AAA HD1 c 1 ATOM 2971 C CE1 . PHE AAA 1 194 CE1 . PHE 194 6.357 9.674 10.630 1.000 13.280 . 194 PHE AAA CE1 . 1 ATOM 2972 H HE1 . PHE AAA 1 194 HE1 . PHE 194 5.853 8.981 11.023 1.000 13.123 . 194 PHE AAA HE1 c 1 ATOM 2973 C CZ . PHE AAA 1 194 CZ . PHE 194 6.014 10.979 10.827 1.000 16.069 . 194 PHE AAA CZ . 1 ATOM 2974 H HZ . PHE AAA 1 194 HZ . PHE 194 5.231 11.188 11.312 1.000 13.608 . 194 PHE AAA HZ c 1 ATOM 2975 C CD2 . PHE AAA 1 194 CD2 . PHE 194 7.858 11.701 9.482 1.000 15.199 . 194 PHE AAA CD2 . 1 ATOM 2976 H HD2 . PHE AAA 1 194 HD2 . PHE 194 8.366 12.399 9.101 1.000 13.443 . 194 PHE AAA HD2 c 1 ATOM 2977 C CE2 . PHE AAA 1 194 CE2 . PHE 194 6.729 11.989 10.222 1.000 14.854 . 194 PHE AAA CE2 . 1 ATOM 2978 H HE2 . PHE AAA 1 194 HE2 . PHE 194 6.474 12.888 10.355 1.000 13.405 . 194 PHE AAA HE2 c 1 ATOM 2979 C C . PHE AAA 1 194 C . PHE 194 11.703 9.050 8.283 1.000 11.864 . 194 PHE AAA C . 1 ATOM 2980 O O . PHE AAA 1 194 O . PHE 194 12.771 9.721 8.312 1.000 12.275 . 194 PHE AAA O . 1 ATOM 2982 N N . TRP AAA 1 195 N . TRP 195 11.469 8.098 7.393 1.000 11.329 . 195 TRP AAA N . 1 ATOM 2983 H H . TRP AAA 1 195 H . TRP 195 10.738 7.526 7.484 1.000 10.905 . 195 TRP AAA H c 1 ATOM 2984 C CA . TRP AAA 1 195 CA . TRP 195 12.283 7.837 6.206 1.000 12.259 . 195 TRP AAA CA . 1 ATOM 2985 H HA . TRP AAA 1 195 HA . TRP 195 13.230 7.980 6.443 1.000 11.766 . 195 TRP AAA HA c 1 ATOM 2986 C CB . TRP AAA 1 195 CB . TRP 195 12.124 6.401 5.742 1.000 10.944 . 195 TRP AAA CB . 1 ATOM 2987 H HB3 . TRP AAA 1 195 HB3 . TRP 195 12.595 6.298 4.890 1.000 10.462 . 195 TRP AAA HB3 c 1 ATOM 2988 H HB2 . TRP AAA 1 195 HB2 . TRP 195 11.173 6.232 5.584 1.000 10.463 . 195 TRP AAA HB2 c 1 ATOM 2989 C CG . TRP AAA 1 195 CG . TRP 195 12.648 5.390 6.720 1.000 11.096 . 195 TRP AAA CG . 1 ATOM 2990 C CD1 . TRP AAA 1 195 CD1 . TRP 195 11.969 4.707 7.684 1.000 11.948 . 195 TRP AAA CD1 . 1 ATOM 2991 H HD1 . TRP AAA 1 195 HD1 . TRP 195 11.056 4.833 7.889 1.000 11.578 . 195 TRP AAA HD1 c 1 ATOM 2992 N NE1 . TRP AAA 1 195 NE1 . TRP 195 12.801 3.840 8.371 1.000 11.012 . 195 TRP AAA NE1 . 1 ATOM 2993 H HE1 . TRP AAA 1 195 HE1 . TRP 195 12.568 3.338 9.044 1.000 11.526 . 195 TRP AAA HE1 c 1 ATOM 2994 C CE2 . TRP AAA 1 195 CE2 . TRP 195 14.071 3.960 7.852 1.000 10.454 . 195 TRP AAA CE2 . 1 ATOM 2995 C CD2 . TRP AAA 1 195 CD2 . TRP 195 14.001 4.882 6.783 1.000 10.972 . 195 TRP AAA CD2 . 1 ATOM 2996 C CE3 . TRP AAA 1 195 CE3 . TRP 195 15.174 5.152 6.058 1.000 12.415 . 195 TRP AAA CE3 . 1 ATOM 2997 H HE3 . TRP AAA 1 195 HE3 . TRP 195 15.164 5.772 5.346 1.000 11.807 . 195 TRP AAA HE3 c 1 ATOM 2998 C CZ3 . TRP AAA 1 195 CZ3 . TRP 195 16.337 4.466 6.376 1.000 12.022 . 195 TRP AAA CZ3 . 1 ATOM 2999 H HZ3 . TRP AAA 1 195 HZ3 . TRP 195 17.130 4.651 5.899 1.000 11.703 . 195 TRP AAA HZ3 c 1 ATOM 3000 C CH2 . TRP AAA 1 195 CH2 . TRP 195 16.369 3.539 7.419 1.000 12.024 . 195 TRP AAA CH2 . 1 ATOM 3001 H HH2 . TRP AAA 1 195 HH2 . TRP 195 17.180 3.109 7.626 1.000 11.778 . 195 TRP AAA HH2 c 1 ATOM 3002 C CZ2 . TRP AAA 1 195 CZ2 . TRP 195 15.254 3.273 8.181 1.000 10.966 . 195 TRP AAA CZ2 . 1 ATOM 3003 H HZ2 . TRP AAA 1 195 HZ2 . TRP 195 15.273 2.638 8.877 1.000 11.574 . 195 TRP AAA HZ2 c 1 ATOM 3004 C C . TRP AAA 1 195 C . TRP 195 11.862 8.867 5.165 1.000 9.705 . 195 TRP AAA C . 1 ATOM 3005 O O . TRP AAA 1 195 O . TRP 195 11.181 8.533 4.173 1.000 11.550 . 195 TRP AAA O . 1 ATOM 3007 N N . GLU AAA 1 196 N . GLU 196 12.333 10.100 5.373 1.000 11.468 . 196 GLU AAA N . 1 ATOM 3008 H H . GLU AAA 1 196 H . GLU 196 12.964 10.271 6.036 1.000 11.670 . 196 GLU AAA H c 1 ATOM 3009 C CA . GLU AAA 1 196 CA . GLU 196 11.928 11.277 4.599 1.000 12.871 . 196 GLU AAA CA . 1 ATOM 3010 H HA . GLU AAA 1 196 HA . GLU 196 11.060 11.086 4.178 1.000 13.180 . 196 GLU AAA HA c 1 ATOM 3011 C CB . GLU AAA 1 196 CB . GLU 196 11.762 12.462 5.530 1.000 13.889 . 196 GLU AAA CB . 1 ATOM 3012 H HB3 . GLU AAA 1 196 HB3 . GLU 196 12.631 12.677 5.926 1.000 13.782 . 196 GLU AAA HB3 c 1 ATOM 3013 H HB2 . GLU AAA 1 196 HB2 . GLU 196 11.149 12.210 6.252 1.000 13.782 . 196 GLU AAA HB2 c 1 ATOM 3014 C CG . GLU AAA 1 196 CG . GLU 196 11.228 13.673 4.826 1.000 14.703 . 196 GLU AAA CG . 1 ATOM 3015 H HG3 . GLU AAA 1 196 HG3 . GLU 196 10.450 13.417 4.286 1.000 14.425 . 196 GLU AAA HG3 c 1 ATOM 3016 H HG2 . GLU AAA 1 196 HG2 . GLU 196 11.914 14.022 4.217 1.000 14.426 . 196 GLU AAA HG2 c 1 ATOM 3017 C CD . GLU AAA 1 196 CD . GLU 196 10.825 14.760 5.778 1.000 19.137 . 196 GLU AAA CD . 1 ATOM 3018 O OE1 . GLU AAA 1 196 OE1 . GLU 196 10.349 15.787 5.268 1.000 24.085 . 196 GLU AAA OE1 . 1 ATOM 3019 O OE2 . GLU AAA 1 196 OE2 . GLU 196 10.954 14.566 7.000 1.000 20.851 . 196 GLU AAA OE2 . 1 ATOM 3020 C C . GLU AAA 1 196 C . GLU 196 12.955 11.531 3.510 1.000 13.125 . 196 GLU AAA C . 1 ATOM 3021 O O . GLU AAA 1 196 O . GLU 196 14.174 11.593 3.792 1.000 14.314 . 196 GLU AAA O . 1 ATOM 3023 N N . TRP AAA 1 197 N . TRP 197 12.509 11.702 2.289 1.000 11.084 . 197 TRP AAA N . 1 ATOM 3024 H H . TRP AAA 1 197 H . TRP 197 11.596 11.765 2.109 1.000 12.816 . 197 TRP AAA H c 1 ATOM 3025 C CA . TRP AAA 1 197 CA . TRP 197 13.366 11.811 1.093 1.000 11.188 . 197 TRP AAA CA . 1 ATOM 3026 H HA . TRP AAA 1 197 HA . TRP 197 14.232 12.179 1.388 1.000 11.210 . 197 TRP AAA HA c 1 ATOM 3027 C CB . TRP AAA 1 197 CB . TRP 197 13.662 10.427 0.492 1.000 11.639 . 197 TRP AAA CB . 1 ATOM 3028 H HB3 . TRP AAA 1 197 HB3 . TRP 197 14.056 9.863 1.188 1.000 11.104 . 197 TRP AAA HB3 c 1 ATOM 3029 H HB2 . TRP AAA 1 197 HB2 . TRP 197 14.320 10.531 -0.225 1.000 11.101 . 197 TRP AAA HB2 c 1 ATOM 3030 C CG . TRP AAA 1 197 CG . TRP 197 12.425 9.763 -0.054 1.000 11.443 . 197 TRP AAA CG . 1 ATOM 3031 C CD1 . TRP AAA 1 197 CD1 . TRP 197 11.363 9.274 0.650 1.000 10.480 . 197 TRP AAA CD1 . 1 ATOM 3032 H HD1 . TRP AAA 1 197 HD1 . TRP 197 11.285 9.273 1.592 1.000 11.451 . 197 TRP AAA HD1 c 1 ATOM 3033 N NE1 . TRP AAA 1 197 NE1 . TRP 197 10.441 8.730 -0.212 1.000 12.215 . 197 TRP AAA NE1 . 1 ATOM 3034 H HE1 . TRP AAA 1 197 HE1 . TRP 197 9.675 8.374 0.026 1.000 11.806 . 197 TRP AAA HE1 c 1 ATOM 3035 C CE2 . TRP AAA 1 197 CE2 . TRP 197 10.854 8.929 -1.497 1.000 9.433 . 197 TRP AAA CE2 . 1 ATOM 3036 C CD2 . TRP AAA 1 197 CD2 . TRP 197 12.137 9.551 -1.442 1.000 9.839 . 197 TRP AAA CD2 . 1 ATOM 3037 C CE3 . TRP AAA 1 197 CE3 . TRP 197 12.803 9.875 -2.645 1.000 10.769 . 197 TRP AAA CE3 . 1 ATOM 3038 H HE3 . TRP AAA 1 197 HE3 . TRP 197 13.653 10.284 -2.616 1.000 11.323 . 197 TRP AAA HE3 c 1 ATOM 3039 C CZ3 . TRP AAA 1 197 CZ3 . TRP 197 12.277 9.485 -3.847 1.000 11.891 . 197 TRP AAA CZ3 . 1 ATOM 3040 H HZ3 . TRP AAA 1 197 HZ3 . TRP 197 12.714 9.714 -4.652 1.000 11.863 . 197 TRP AAA HZ3 c 1 ATOM 3041 C CH2 . TRP AAA 1 197 CH2 . TRP 197 10.987 8.898 -3.875 1.000 10.654 . 197 TRP AAA CH2 . 1 ATOM 3042 H HH2 . TRP AAA 1 197 HH2 . TRP 197 10.618 8.646 -4.703 1.000 11.491 . 197 TRP AAA HH2 c 1 ATOM 3043 C CZ2 . TRP AAA 1 197 CZ2 . TRP 197 10.308 8.579 -2.724 1.000 12.504 . 197 TRP AAA CZ2 . 1 ATOM 3044 H HZ2 . TRP AAA 1 197 HZ2 . TRP 197 9.470 8.151 -2.763 1.000 11.913 . 197 TRP AAA HZ2 c 1 ATOM 3045 C C . TRP AAA 1 197 C . TRP 197 12.760 12.793 0.111 1.000 12.018 . 197 TRP AAA C . 1 ATOM 3046 O O . TRP AAA 1 197 O . TRP 197 11.605 13.251 0.404 1.000 11.597 . 197 TRP AAA O . 1 ATOM 3048 N N . THR AAA 1 198 N . THR 198 13.400 13.068 -1.005 1.000 11.810 . 198 THR AAA N . 1 ATOM 3049 H H . THR AAA 1 198 H . THR 198 14.210 12.662 -1.221 1.000 11.287 . 198 THR AAA H c 1 ATOM 3050 C CA . THR AAA 1 198 CA . THR 198 12.930 14.032 -2.017 1.000 11.190 . 198 THR AAA CA . 1 ATOM 3051 H HA . THR AAA 1 198 HA . THR 198 12.003 14.277 -1.791 1.000 10.298 . 198 THR AAA HA c 1 ATOM 3052 C CB . THR AAA 1 198 CB . THR 198 13.760 15.307 -2.035 1.000 12.836 . 198 THR AAA CB . 1 ATOM 3053 H HB . THR AAA 1 198 HB . THR 198 14.689 15.075 -2.274 1.000 12.511 . 198 THR AAA HB c 1 ATOM 3054 O OG1 . THR AAA 1 198 OG1 . THR 198 13.734 15.833 -0.712 1.000 15.957 . 198 THR AAA OG1 . 1 ATOM 3055 H HG1 . THR AAA 1 198 HG1 . THR 198 14.195 16.552 -0.690 0.000 16.112 . 198 THR AAA HG1 c 1 ATOM 3056 C CG2 . THR AAA 1 198 CG2 . THR 198 13.217 16.291 -3.037 1.000 13.574 . 198 THR AAA CG2 . 1 ATOM 3057 H HG21 . THR AAA 1 198 HG21 . THR 198 13.265 15.908 -3.931 1.000 13.295 . 198 THR AAA HG21 c 1 ATOM 3058 H HG22 . THR AAA 1 198 HG22 . THR 198 13.745 17.109 -3.008 1.000 13.295 . 198 THR AAA HG22 c 1 ATOM 3059 H HG23 . THR AAA 1 198 HG23 . THR 198 12.290 16.497 -2.823 1.000 13.295 . 198 THR AAA HG23 c 1 ATOM 3060 C C . THR AAA 1 198 C . THR 198 12.926 13.376 -3.388 1.000 12.555 . 198 THR AAA C . 1 ATOM 3061 O O . THR AAA 1 198 O . THR 198 13.971 13.118 -3.954 1.000 13.431 . 198 THR AAA O . 1 ATOM 3063 N N . SER AAA 1 199 N . SER 199 11.747 13.017 -3.880 1.000 11.086 . 199 SER AAA N . 1 ATOM 3064 H H . SER AAA 1 199 H . SER 199 10.966 13.000 -3.371 1.000 10.441 . 199 SER AAA H c 1 ATOM 3065 C CA . SER AAA 1 199 CA . SER 199 11.568 12.604 -5.275 1.000 10.856 . 199 SER AAA CA . 1 ATOM 3066 H HA . SER AAA 1 199 HA . SER 199 12.188 11.849 -5.456 1.000 11.485 . 199 SER AAA HA c 1 ATOM 3067 C CB . SER AAA 1 199 CB . SER 199 10.111 12.112 -5.506 1.000 11.616 . 199 SER AAA CB . 1 ATOM 3068 H HB3 . SER AAA 1 199 HB3 . SER 199 9.482 12.808 -5.207 1.000 10.059 . 199 SER AAA HB3 c 1 ATOM 3069 H HB2 . SER AAA 1 199 HB2 . SER 199 9.951 11.305 -4.967 1.000 10.058 . 199 SER AAA HB2 c 1 ATOM 3070 O OG . SER AAA 1 199 OG . SER 199 9.871 11.822 -6.862 1.000 11.220 . 199 SER AAA OG . 1 ATOM 3071 H HG . SER AAA 1 199 HG . SER 199 9.075 11.562 -6.948 0.000 11.593 . 199 SER AAA HG c 1 ATOM 3072 C C . SER AAA 1 199 C . SER 199 11.932 13.749 -6.188 1.000 11.243 . 199 SER AAA C . 1 ATOM 3073 O O . SER AAA 1 199 O . SER 199 11.712 14.930 -5.867 1.000 12.339 . 199 SER AAA O . 1 ATOM 3075 N N . THR AAA 1 200 N . THR 200 12.393 13.385 -7.366 1.000 10.553 . 200 THR AAA N . 1 ATOM 3076 H H . THR AAA 1 200 H . THR 200 12.439 12.494 -7.640 1.000 11.513 . 200 THR AAA H c 1 ATOM 3077 C CA . THR AAA 1 200 CA . THR 200 12.880 14.347 -8.362 1.000 12.559 . 200 THR AAA CA . 1 ATOM 3078 H HA . THR AAA 1 200 HA . THR 200 13.139 15.174 -7.895 1.000 12.540 . 200 THR AAA HA c 1 ATOM 3079 C CB . THR AAA 1 200 CB . THR 200 14.100 13.761 -9.053 1.000 14.609 . 200 THR AAA CB . 1 ATOM 3080 H HB . THR AAA 1 200 HB . THR 200 14.299 14.312 -9.847 1.000 14.903 . 200 THR AAA HB c 1 ATOM 3081 O OG1 . THR AAA 1 200 OG1 . THR 200 13.790 12.435 -9.487 1.000 12.937 . 200 THR AAA OG1 . 1 ATOM 3082 H HG1 . THR AAA 1 200 HG1 . THR 200 14.461 12.095 -9.873 0.000 13.502 . 200 THR AAA HG1 c 1 ATOM 3083 C CG2 . THR AAA 1 200 CG2 . THR 200 15.315 13.764 -8.142 1.000 15.080 . 200 THR AAA CG2 . 1 ATOM 3084 H HG21 . THR AAA 1 200 HG21 . THR 200 15.515 14.677 -7.868 1.000 14.891 . 200 THR AAA HG21 c 1 ATOM 3085 H HG22 . THR AAA 1 200 HG22 . THR 200 16.080 13.396 -8.619 1.000 14.889 . 200 THR AAA HG22 c 1 ATOM 3086 H HG23 . THR AAA 1 200 HG23 . THR 200 15.134 13.222 -7.354 1.000 14.891 . 200 THR AAA HG23 c 1 ATOM 3087 C C . THR AAA 1 200 C . THR 200 11.793 14.680 -9.382 1.000 12.727 . 200 THR AAA C . 1 ATOM 3088 O O . THR AAA 1 200 O . THR 200 12.083 15.503 -10.275 1.000 12.871 . 200 THR AAA O . 1 ATOM 3090 N N . GLY AAA 1 201 N . GLY 201 10.613 14.040 -9.302 1.000 11.661 . 201 GLY AAA N . 1 ATOM 3091 H H . GLY AAA 1 201 H . GLY 201 10.459 13.301 -8.758 1.000 11.404 . 201 GLY AAA H c 1 ATOM 3092 C CA . GLY AAA 1 201 CA . GLY 201 9.490 14.519 -10.125 1.000 13.257 . 201 GLY AAA CA . 1 ATOM 3093 H HA3 . GLY AAA 1 201 HA3 . GLY 201 9.847 14.922 -10.953 1.000 13.001 . 201 GLY AAA HA3 c 1 ATOM 3094 H HA2 . GLY AAA 1 201 HA2 . GLY 201 9.003 15.221 -9.627 1.000 13.001 . 201 GLY AAA HA2 c 1 ATOM 3095 C C . GLY AAA 1 201 C . GLY 201 8.527 13.414 -10.490 1.000 11.624 . 201 GLY AAA C . 1 ATOM 3096 O O . GLY AAA 1 201 O . GLY 201 8.539 12.362 -9.855 1.000 11.007 . 201 GLY AAA O . 1 ATOM 3098 N N . TYR AAA 1 202 N . TYR 202 7.749 13.657 -11.521 1.000 10.706 . 202 TYR AAA N . 1 ATOM 3099 H H . TYR AAA 1 202 H . TYR 202 7.790 14.415 -12.062 1.000 12.472 . 202 TYR AAA H c 1 ATOM 3100 C CA . TYR AAA 1 202 CA . TYR 202 6.706 12.669 -11.879 1.000 9.295 . 202 TYR AAA CA . 1 ATOM 3101 H HA . TYR AAA 1 202 HA . TYR 202 7.060 11.763 -11.705 1.000 9.894 . 202 TYR AAA HA c 1 ATOM 3102 C CB . TYR AAA 1 202 CB . TYR 202 5.481 12.894 -10.995 1.000 10.872 . 202 TYR AAA CB . 1 ATOM 3103 H HB3 . TYR AAA 1 202 HB3 . TYR 202 5.776 12.936 -10.061 1.000 11.058 . 202 TYR AAA HB3 c 1 ATOM 3104 H HB2 . TYR AAA 1 202 HB2 . TYR 202 4.891 12.116 -11.084 1.000 11.058 . 202 TYR AAA HB2 c 1 ATOM 3105 C CG . TYR AAA 1 202 CG . TYR 202 4.693 14.140 -11.315 1.000 11.396 . 202 TYR AAA CG . 1 ATOM 3106 C CD1 . TYR AAA 1 202 CD1 . TYR 202 5.082 15.377 -10.824 1.000 12.563 . 202 TYR AAA CD1 . 1 ATOM 3107 H HD1 . TYR AAA 1 202 HD1 . TYR 202 5.875 15.434 -10.317 1.000 12.804 . 202 TYR AAA HD1 c 1 ATOM 3108 C CE1 . TYR AAA 1 202 CE1 . TYR 202 4.433 16.550 -11.156 1.000 14.687 . 202 TYR AAA CE1 . 1 ATOM 3109 H HE1 . TYR AAA 1 202 HE1 . TYR 202 4.727 17.377 -10.810 1.000 13.147 . 202 TYR AAA HE1 c 1 ATOM 3110 C CZ . TYR AAA 1 202 CZ . TYR 202 3.276 16.469 -11.896 1.000 15.134 . 202 TYR AAA CZ . 1 ATOM 3111 O OH . TYR AAA 1 202 OH . TYR 202 2.611 17.595 -12.223 1.000 19.320 . 202 TYR AAA OH . 1 ATOM 3112 H HH . TYR AAA 1 202 HH . TYR 202 3.108 18.105 -12.704 0.000 19.368 . 202 TYR AAA HH c 1 ATOM 3113 C CE2 . TYR AAA 1 202 CE2 . TYR 202 2.841 15.254 -12.377 1.000 12.430 . 202 TYR AAA CE2 . 1 ATOM 3114 H HE2 . TYR AAA 1 202 HE2 . TYR 202 2.061 15.211 -12.905 1.000 12.687 . 202 TYR AAA HE2 c 1 ATOM 3115 C CD2 . TYR AAA 1 202 CD2 . TYR 202 3.537 14.088 -12.081 1.000 12.223 . 202 TYR AAA CD2 . 1 ATOM 3116 H HD2 . TYR AAA 1 202 HD2 . TYR 202 3.228 13.262 -12.415 1.000 12.685 . 202 TYR AAA HD2 c 1 ATOM 3117 C C . TYR AAA 1 202 C . TYR 202 6.324 12.748 -13.339 1.000 10.154 . 202 TYR AAA C . 1 ATOM 3118 O O . TYR AAA 1 202 O . TYR 202 6.506 13.751 -14.005 1.000 10.549 . 202 TYR AAA O . 1 ATOM 3120 N N . ALA AAA 1 203 N . ALA 203 5.668 11.678 -13.782 1.000 11.109 . 203 ALA AAA N . 1 ATOM 3121 H H . ALA AAA 1 203 H . ALA 203 5.620 10.883 -13.299 1.000 10.210 . 203 ALA AAA H c 1 ATOM 3122 C CA . ALA AAA 1 203 CA . ALA 203 4.953 11.639 -15.073 1.000 12.932 . 203 ALA AAA CA . 1 ATOM 3123 H HA . ALA AAA 1 203 HA . ALA 203 4.774 12.565 -15.360 1.000 12.433 . 203 ALA AAA HA c 1 ATOM 3124 C CB . ALA AAA 1 203 CB . ALA 203 5.817 10.964 -16.118 1.000 12.459 . 203 ALA AAA CB . 1 ATOM 3125 H HB3 . ALA AAA 1 203 HB3 . ALA 203 5.995 10.048 -15.851 1.000 12.241 . 203 ALA AAA HB3 c 1 ATOM 3126 H HB2 . ALA AAA 1 203 HB2 . ALA 203 6.657 11.443 -16.204 1.000 12.244 . 203 ALA AAA HB2 c 1 ATOM 3127 H HB1 . ALA AAA 1 203 HB1 . ALA 203 5.355 10.967 -16.973 1.000 12.242 . 203 ALA AAA HB1 c 1 ATOM 3128 C C . ALA AAA 1 203 C . ALA 203 3.600 10.912 -14.898 1.000 13.526 . 203 ALA AAA C . 1 ATOM 3129 O O . ALA AAA 1 203 O . ALA 203 3.435 10.088 -14.003 1.000 11.177 . 203 ALA AAA O . 1 ATOM 3131 N N . VAL AAA 1 204 N . VAL 204 2.657 11.304 -15.737 1.000 11.978 . 204 VAL AAA N . 1 ATOM 3132 H H . VAL AAA 1 204 H . VAL 204 2.795 12.001 -16.339 1.000 12.247 . 204 VAL AAA H c 1 ATOM 3133 C CA . VAL AAA 1 204 CA . VAL 204 1.306 10.680 -15.807 1.000 12.680 . 204 VAL AAA CA . 1 ATOM 3134 H HA . VAL AAA 1 204 HA . VAL 204 1.191 10.070 -15.057 1.000 12.973 . 204 VAL AAA HA c 1 ATOM 3135 C CB . VAL AAA 1 204 CB . VAL 204 0.224 11.776 -15.770 1.000 11.853 . 204 VAL AAA CB . 1 ATOM 3136 H HB . VAL AAA 1 204 HB . VAL 204 0.372 12.380 -16.540 1.000 11.713 . 204 VAL AAA HB c 1 ATOM 3137 C CG1 . VAL AAA 1 204 CG1 . VAL 204 -1.127 11.121 -15.910 1.000 12.264 . 204 VAL AAA CG1 . 1 ATOM 3138 H HG11 . VAL AAA 1 204 HG11 . VAL 204 -1.185 10.669 -16.769 1.000 12.187 . 204 VAL AAA HG11 c 1 ATOM 3139 H HG12 . VAL AAA 1 204 HG12 . VAL 204 -1.823 11.799 -15.855 1.000 12.187 . 204 VAL AAA HG12 c 1 ATOM 3140 H HG13 . VAL AAA 1 204 HG13 . VAL 204 -1.250 10.474 -15.194 1.000 12.185 . 204 VAL AAA HG13 c 1 ATOM 3141 C CG2 . VAL AAA 1 204 CG2 . VAL 204 0.287 12.592 -14.506 1.000 12.783 . 204 VAL AAA CG2 . 1 ATOM 3142 H HG21 . VAL AAA 1 204 HG21 . VAL 204 0.167 12.010 -13.736 1.000 12.674 . 204 VAL AAA HG21 c 1 ATOM 3143 H HG22 . VAL AAA 1 204 HG22 . VAL 204 -0.417 13.264 -14.518 1.000 12.674 . 204 VAL AAA HG22 c 1 ATOM 3144 H HG23 . VAL AAA 1 204 HG23 . VAL 204 1.153 13.033 -14.446 1.000 12.674 . 204 VAL AAA HG23 c 1 ATOM 3145 C C . VAL AAA 1 204 C . VAL 204 1.239 9.904 -17.116 1.000 11.319 . 204 VAL AAA C . 1 ATOM 3146 O O . VAL AAA 1 204 O . VAL 204 1.395 10.525 -18.202 1.000 14.857 . 204 VAL AAA O . 1 ATOM 3148 N N . GLY AAA 1 205 N . GLY 205 0.968 8.598 -17.027 1.000 14.167 . 205 GLY AAA N . 1 ATOM 3149 H H . GLY AAA 1 205 H . GLY 205 0.795 8.179 -16.214 1.000 13.247 . 205 GLY AAA H c 1 ATOM 3150 C CA . GLY AAA 1 205 CA . GLY 205 0.926 7.747 -18.209 1.000 13.685 . 205 GLY AAA CA . 1 ATOM 3151 H HA3 . GLY AAA 1 205 HA3 . GLY 205 0.117 7.962 -18.736 1.000 13.508 . 205 GLY AAA HA3 c 1 ATOM 3152 H HA2 . GLY AAA 1 205 HA2 . GLY 205 0.871 6.800 -17.925 1.000 13.508 . 205 GLY AAA HA2 c 1 ATOM 3153 C C . GLY AAA 1 205 C . GLY 205 2.161 7.953 -19.058 1.000 12.213 . 205 GLY AAA C . 1 ATOM 3154 O O . GLY AAA 1 205 O . GLY 205 3.323 7.961 -18.497 1.000 16.180 . 205 GLY AAA O . 1 ATOM 3156 N N . SER AAA 1 206 N . SER 206 1.954 8.109 -20.354 1.000 15.492 . 206 SER AAA N . 1 ATOM 3157 H H . SER AAA 1 206 H . SER 206 1.110 8.148 -20.750 1.000 13.791 . 206 SER AAA H c 1 ATOM 3158 C CA A SER AAA 1 206 CA . SER 206 3.070 8.246 -21.331 0.800 15.549 . 206 SER AAA CA . 1 ATOM 3159 C CA B SER AAA 1 206 CA . SER 206 3.062 8.242 -21.333 0.200 16.293 . 206 SER AAA CA . 1 ATOM 3160 H HA A SER AAA 1 206 HA . SER 206 3.844 7.728 -20.981 0.800 15.040 . 206 SER AAA HA c 1 ATOM 3161 H HA B SER AAA 1 206 HA . SER 206 3.836 7.718 -20.993 0.200 15.811 . 206 SER AAA HA c 1 ATOM 3162 C CB A SER AAA 1 206 CB . SER 206 2.718 7.684 -22.684 0.800 19.083 . 206 SER AAA CB . 1 ATOM 3163 C CB B SER AAA 1 206 CB . SER 206 2.651 7.662 -22.657 0.200 18.526 . 206 SER AAA CB . 1 ATOM 3164 H HB3 A SER AAA 1 206 HB3 . SER 206 2.609 6.709 -22.615 0.800 18.448 . 206 SER AAA HB3 c 1 ATOM 3165 H HB3 B SER AAA 1 206 HB3 . SER 206 3.449 7.516 -23.214 0.200 18.038 . 206 SER AAA HB3 c 1 ATOM 3166 H HB2 A SER AAA 1 206 HB2 . SER 206 3.447 7.868 -23.318 0.800 18.448 . 206 SER AAA HB2 c 1 ATOM 3167 H HB2 B SER AAA 1 206 HB2 . SER 206 2.059 8.295 -23.124 0.200 18.038 . 206 SER AAA HB2 c 1 ATOM 3168 O OG A SER AAA 1 206 OG . SER 206 1.514 8.265 -23.159 0.800 21.564 . 206 SER AAA OG . 1 ATOM 3169 O OG B SER AAA 1 206 OG . SER 206 1.974 6.430 -22.456 0.200 21.427 . 206 SER AAA OG . 1 ATOM 3170 H HG A SER AAA 1 206 HG . SER 206 1.338 7.939 -23.913 0.000 21.250 . 206 SER AAA HG c 1 ATOM 3171 H HG B SER AAA 1 206 HG . SER 206 1.723 6.133 -23.202 0.000 21.103 . 206 SER AAA HG c 1 ATOM 3172 C C . SER AAA 1 206 C . SER 206 3.506 9.706 -21.463 1.000 15.991 . 206 SER AAA C . 1 ATOM 3173 O O . SER AAA 1 206 O . SER 206 4.193 9.988 -22.420 1.000 17.849 . 206 SER AAA O . 1 ATOM 3175 N N . GLY AAA 1 207 N . GLY 207 3.069 10.572 -20.546 1.000 17.332 . 207 GLY AAA N . 1 ATOM 3176 H H . GLY AAA 1 207 H . GLY 207 2.538 10.288 -19.840 1.000 17.180 . 207 GLY AAA H c 1 ATOM 3177 C CA . GLY AAA 1 207 CA . GLY 207 3.354 12.014 -20.539 1.000 17.029 . 207 GLY AAA CA . 1 ATOM 3178 H HA3 . GLY AAA 1 207 HA3 . GLY 207 2.798 12.447 -19.844 1.000 16.356 . 207 GLY AAA HA3 c 1 ATOM 3179 H HA2 . GLY AAA 1 207 HA2 . GLY 207 3.100 12.396 -21.416 1.000 16.356 . 207 GLY AAA HA2 c 1 ATOM 3180 C C . GLY AAA 1 207 C . GLY 207 4.815 12.316 -20.268 1.000 19.337 . 207 GLY AAA C . 1 ATOM 3181 O O . GLY AAA 1 207 O . GLY 207 5.615 11.435 -19.753 1.000 17.044 . 207 GLY AAA O . 1 ATOM 3183 N N . THR AAA 1 208 N . THR 208 5.173 13.555 -20.549 1.000 16.264 . 208 THR AAA N . 1 ATOM 3184 H H . THR AAA 1 208 H . THR 208 4.616 14.201 -20.925 1.000 16.841 . 208 THR AAA H c 1 ATOM 3185 C CA A THR AAA 1 208 CA . THR 208 6.572 13.958 -20.285 0.560 17.165 . 208 THR AAA CA . 1 ATOM 3186 C CA B THR AAA 1 208 CA . THR 208 6.509 14.163 -20.286 0.440 17.392 . 208 THR AAA CA . 1 ATOM 3187 H HA A THR AAA 1 208 HA . THR 208 7.147 13.217 -20.589 0.560 16.008 . 208 THR AAA HA c 1 ATOM 3188 H HA B THR AAA 1 208 HA . THR 208 7.194 13.632 -20.752 0.440 16.136 . 208 THR AAA HA c 1 ATOM 3189 C CB A THR AAA 1 208 CB . THR 208 7.006 15.178 -21.087 0.560 17.501 . 208 THR AAA CB . 1 ATOM 3190 C CB B THR AAA 1 208 CB . THR 208 6.567 15.626 -20.776 0.440 20.011 . 208 THR AAA CB . 1 ATOM 3191 H HB A THR AAA 1 208 HB . THR 208 7.927 15.413 -20.822 0.560 17.538 . 208 THR AAA HB c 1 ATOM 3192 H HB B THR AAA 1 208 HB . THR 208 5.875 16.133 -20.289 0.440 19.563 . 208 THR AAA HB c 1 ATOM 3193 O OG1 A THR AAA 1 208 OG1 . THR 208 6.121 16.197 -20.628 0.560 21.741 . 208 THR AAA OG1 . 1 ATOM 3194 O OG1 B THR AAA 1 208 OG1 . THR 208 6.280 15.719 -22.176 0.440 18.552 . 208 THR AAA OG1 . 1 ATOM 3195 H HG1 A THR AAA 1 208 HG1 . THR 208 6.304 16.932 -21.007 0.000 22.305 . 208 THR AAA HG1 c 1 ATOM 3196 H HG1 B THR AAA 1 208 HG1 . THR 208 6.339 16.536 -22.419 0.000 19.310 . 208 THR AAA HG1 c 1 ATOM 3197 C CG2 A THR AAA 1 208 CG2 . THR 208 6.975 14.894 -22.571 0.560 15.163 . 208 THR AAA CG2 . 1 ATOM 3198 C CG2 B THR AAA 1 208 CG2 . THR 208 7.901 16.310 -20.542 0.440 20.090 . 208 THR AAA CG2 . 1 ATOM 3199 H HG21 A THR AAA 1 208 HG21 . THR 208 7.572 14.152 -22.773 0.560 15.130 . 208 THR AAA HG21 c 1 ATOM 3200 H HG21 B THR AAA 1 208 HG21 . THR 208 8.087 16.349 -19.588 0.440 20.180 . 208 THR AAA HG21 c 1 ATOM 3201 H HG22 A THR AAA 1 208 HG22 . THR 208 7.265 15.685 -23.059 0.560 15.130 . 208 THR AAA HG22 c 1 ATOM 3202 H HG22 B THR AAA 1 208 HG22 . THR 208 7.871 17.214 -20.902 0.440 20.180 . 208 THR AAA HG22 c 1 ATOM 3203 H HG23 A THR AAA 1 208 HG23 . THR 208 6.068 14.663 -22.839 0.560 15.130 . 208 THR AAA HG23 c 1 ATOM 3204 H HG23 B THR AAA 1 208 HG23 . THR 208 8.607 15.808 -20.988 0.440 20.180 . 208 THR AAA HG23 c 1 ATOM 3205 C C . THR AAA 1 208 C . THR 208 6.771 14.116 -18.778 1.000 16.390 . 208 THR AAA C . 1 ATOM 3206 O O . THR AAA 1 208 O . THR 208 5.843 14.464 -18.006 1.000 16.249 . 208 THR AAA O . 1 ATOM 3208 N N . PHE AAA 1 209 N . PHE 209 8.000 13.831 -18.385 1.000 17.074 . 209 PHE AAA N . 1 ATOM 3209 H H . PHE AAA 1 209 H . PHE 209 8.682 13.606 -18.979 1.000 15.983 . 209 PHE AAA H c 1 ATOM 3210 C CA . PHE AAA 1 209 CA . PHE 209 8.411 13.852 -16.979 1.000 13.694 . 209 PHE AAA CA . 1 ATOM 3211 H HA . PHE AAA 1 209 HA . PHE 209 7.708 13.423 -16.429 1.000 12.940 . 209 PHE AAA HA c 1 ATOM 3212 C CB . PHE AAA 1 209 CB . PHE 209 9.733 13.079 -16.809 1.000 13.988 . 209 PHE AAA CB . 1 ATOM 3213 H HB3 . PHE AAA 1 209 HB3 . PHE 209 10.438 13.549 -17.302 1.000 14.494 . 209 PHE AAA HB3 c 1 ATOM 3214 H HB2 . PHE AAA 1 209 HB2 . PHE 209 9.630 12.189 -17.206 1.000 14.490 . 209 PHE AAA HB2 c 1 ATOM 3215 C CG . PHE AAA 1 209 CG . PHE 209 10.146 12.935 -15.360 1.000 15.854 . 209 PHE AAA CG . 1 ATOM 3216 C CD1 . PHE AAA 1 209 CD1 . PHE 209 9.667 11.906 -14.550 1.000 17.151 . 209 PHE AAA CD1 . 1 ATOM 3217 H HD1 . PHE AAA 1 209 HD1 . PHE 209 9.068 11.271 -14.909 1.000 15.879 . 209 PHE AAA HD1 c 1 ATOM 3218 C CE1 . PHE AAA 1 209 CE1 . PHE 209 10.063 11.811 -13.216 1.000 18.014 . 209 PHE AAA CE1 . 1 ATOM 3219 H HE1 . PHE AAA 1 209 HE1 . PHE 209 9.730 11.111 -12.678 1.000 16.024 . 209 PHE AAA HE1 c 1 ATOM 3220 C CZ . PHE AAA 1 209 CZ . PHE 209 10.931 12.746 -12.669 1.000 15.253 . 209 PHE AAA CZ . 1 ATOM 3221 H HZ . PHE AAA 1 209 HZ . PHE 209 11.204 12.673 -11.768 1.000 15.428 . 209 PHE AAA HZ c 1 ATOM 3222 C CD2 . PHE AAA 1 209 CD2 . PHE 209 11.020 13.854 -14.792 1.000 15.940 . 209 PHE AAA CD2 . 1 ATOM 3223 H HD2 . PHE AAA 1 209 HD2 . PHE 209 11.353 14.558 -15.327 1.000 15.585 . 209 PHE AAA HD2 c 1 ATOM 3224 C CE2 . PHE AAA 1 209 CE2 . PHE 209 11.424 13.758 -13.469 1.000 16.282 . 209 PHE AAA CE2 . 1 ATOM 3225 H HE2 . PHE AAA 1 209 HE2 . PHE 209 12.016 14.399 -13.109 1.000 15.717 . 209 PHE AAA HE2 c 1 ATOM 3226 C C . PHE AAA 1 209 C . PHE 209 8.547 15.306 -16.570 1.000 13.855 . 209 PHE AAA C . 1 ATOM 3227 O O . PHE AAA 1 209 O . PHE 209 9.257 16.056 -17.301 1.000 17.949 . 209 PHE AAA O . 1 ATOM 3229 N N . LYS AAA 1 210 N . LYS 210 7.936 15.629 -15.439 1.000 13.319 . 210 LYS AAA N . 1 ATOM 3230 H H . LYS AAA 1 210 H . LYS 210 7.418 15.009 -14.975 1.000 13.245 . 210 LYS AAA H c 1 ATOM 3231 C CA . LYS AAA 1 210 CA . LYS 210 8.007 16.964 -14.803 1.000 14.506 . 210 LYS AAA CA . 1 ATOM 3232 H HA . LYS AAA 1 210 HA . LYS 210 8.261 17.625 -15.486 1.000 17.051 . 210 LYS AAA HA c 1 ATOM 3233 C CB . LYS AAA 1 210 CB . LYS 210 6.634 17.351 -14.225 1.000 13.809 . 210 LYS AAA CB . 1 ATOM 3234 H HB3 . LYS AAA 1 210 HB3 . LYS 210 6.337 16.638 -13.623 1.000 14.171 . 210 LYS AAA HB3 c 1 ATOM 3235 H HB2 . LYS AAA 1 210 HB2 . LYS 210 5.990 17.404 -14.962 1.000 14.189 . 210 LYS AAA HB2 c 1 ATOM 3236 C CG . LYS AAA 1 210 CG . LYS 210 6.617 18.673 -13.464 1.000 17.776 . 210 LYS AAA CG . 1 ATOM 3237 H HG3 . LYS AAA 1 210 HG3 . LYS 210 7.344 18.672 -12.806 1.000 17.383 . 210 LYS AAA HG3 c 1 ATOM 3238 H HG2 . LYS AAA 1 210 HG2 . LYS 210 5.768 18.746 -12.977 1.000 17.383 . 210 LYS AAA HG2 c 1 ATOM 3239 C CD . LYS AAA 1 210 CD . LYS 210 6.769 19.859 -14.356 1.000 19.834 . 210 LYS AAA CD . 1 ATOM 3240 H HD3 . LYS AAA 1 210 HD3 . LYS 210 6.165 19.766 -15.124 1.000 18.321 . 210 LYS AAA HD3 c 1 ATOM 3241 H HD2 . LYS AAA 1 210 HD2 . LYS 210 7.689 19.895 -14.694 1.000 18.341 . 210 LYS AAA HD2 c 1 ATOM 3242 C CE . LYS AAA 1 210 CE . LYS 210 6.454 21.145 -13.625 1.000 17.585 . 210 LYS AAA CE . 1 ATOM 3243 H HE3 . LYS AAA 1 210 HE3 . LYS 210 7.060 21.255 -12.868 1.000 17.194 . 210 LYS AAA HE3 c 1 ATOM 3244 H HE2 . LYS AAA 1 210 HE2 . LYS 210 5.539 21.120 -13.286 1.000 17.194 . 210 LYS AAA HE2 c 1 ATOM 3245 N NZ . LYS AAA 1 210 NZ . LYS 210 6.606 22.274 -14.543 1.000 19.958 . 210 LYS AAA NZ . 1 ATOM 3246 H HZ1 . LYS AAA 1 210 HZ1 . LYS 210 7.455 22.301 -14.860 1.000 19.696 . 210 LYS AAA HZ1 c 1 ATOM 3247 H HZ2 . LYS AAA 1 210 HZ2 . LYS 210 6.426 23.050 -14.109 1.000 19.696 . 210 LYS AAA HZ2 c 1 ATOM 3248 H HZ3 . LYS AAA 1 210 HZ3 . LYS 210 6.032 22.184 -15.239 1.000 19.696 . 210 LYS AAA HZ3 c 1 ATOM 3249 C C . LYS AAA 1 210 C . LYS 210 9.112 16.885 -13.739 1.000 13.066 . 210 LYS AAA C . 1 ATOM 3250 O O . LYS AAA 1 210 O . LYS 210 8.930 16.195 -12.747 1.000 11.465 . 210 LYS AAA O . 1 ATOM 3252 N N . SER AAA 1 211 N . SER 211 10.186 17.670 -13.904 1.000 14.628 . 211 SER AAA N . 1 ATOM 3253 H H . SER AAA 1 211 H . SER 211 10.311 18.202 -14.658 1.000 17.188 . 211 SER AAA H c 1 ATOM 3254 C CA . SER AAA 1 211 CA . SER 211 11.262 17.771 -12.910 1.000 14.831 . 211 SER AAA CA . 1 ATOM 3255 H HA . SER AAA 1 211 HA . SER 211 11.387 16.873 -12.500 1.000 14.447 . 211 SER AAA HA c 1 ATOM 3256 C CB . SER AAA 1 211 CB . SER 211 12.557 18.176 -13.554 1.000 18.234 . 211 SER AAA CB . 1 ATOM 3257 H HB3 . SER AAA 1 211 HB3 . SER 211 13.209 18.426 -12.861 1.000 18.005 . 211 SER AAA HB3 c 1 ATOM 3258 H HB2 . SER AAA 1 211 HB2 . SER 211 12.410 18.952 -14.141 1.000 18.004 . 211 SER AAA HB2 c 1 ATOM 3259 O OG . SER AAA 1 211 OG . SER 211 13.046 17.082 -14.306 1.000 24.200 . 211 SER AAA OG . 1 ATOM 3260 H HG . SER AAA 1 211 HG . SER 211 13.767 17.329 -14.693 0.000 24.803 . 211 SER AAA HG c 1 ATOM 3261 C C . SER AAA 1 211 C . SER 211 10.848 18.740 -11.827 1.000 14.555 . 211 SER AAA C . 1 ATOM 3262 O O . SER AAA 1 211 O . SER 211 10.781 19.918 -12.113 1.000 21.286 . 211 SER AAA O . 1 ATOM 3264 N N . THR AAA 1 212 N . THR 212 10.651 18.230 -10.619 1.000 14.553 . 212 THR AAA N . 1 ATOM 3265 H H . THR AAA 1 212 H . THR 212 10.821 17.334 -10.423 1.000 14.459 . 212 THR AAA H c 1 ATOM 3266 C CA . THR AAA 1 212 CA . THR 212 10.142 19.006 -9.481 1.000 16.181 . 212 THR AAA CA . 1 ATOM 3267 H HA . THR AAA 1 212 HA . THR 212 10.643 19.854 -9.443 1.000 14.475 . 212 THR AAA HA c 1 ATOM 3268 C CB . THR AAA 1 212 CB . THR 212 8.647 19.336 -9.631 1.000 16.813 . 212 THR AAA CB . 1 ATOM 3269 H HB . THR AAA 1 212 HB . THR 212 8.504 19.748 -10.517 1.000 16.193 . 212 THR AAA HB c 1 ATOM 3270 O OG1 . THR AAA 1 212 OG1 . THR 212 8.351 20.287 -8.613 1.000 20.620 . 212 THR AAA OG1 . 1 ATOM 3271 H HG1 . THR AAA 1 212 HG1 . THR 212 7.537 20.505 -8.660 0.000 20.768 . 212 THR AAA HG1 c 1 ATOM 3272 C CG2 . THR AAA 1 212 CG2 . THR 212 7.721 18.151 -9.493 1.000 15.423 . 212 THR AAA CG2 . 1 ATOM 3273 H HG21 . THR AAA 1 212 HG21 . THR 212 7.962 17.471 -10.148 1.000 15.006 . 212 THR AAA HG21 c 1 ATOM 3274 H HG22 . THR AAA 1 212 HG22 . THR 212 6.803 18.437 -9.647 1.000 15.006 . 212 THR AAA HG22 c 1 ATOM 3275 H HG23 . THR AAA 1 212 HG23 . THR 212 7.797 17.778 -8.597 1.000 15.006 . 212 THR AAA HG23 c 1 ATOM 3276 C C . THR AAA 1 212 C . THR 212 10.422 18.219 -8.218 1.000 15.412 . 212 THR AAA C . 1 ATOM 3277 O O . THR AAA 1 212 O . THR 212 10.224 16.994 -8.233 1.000 15.846 . 212 THR AAA O . 1 ATOM 3279 N N . SER AAA 1 213 N . SER 213 10.947 18.882 -7.204 1.000 14.159 . 213 SER AAA N . 1 ATOM 3280 H H . SER AAA 1 213 H . SER 213 11.147 19.792 -7.248 1.000 14.099 . 213 SER AAA H c 1 ATOM 3281 C CA . SER AAA 1 213 CA . SER 213 11.270 18.259 -5.901 1.000 14.018 . 213 SER AAA CA . 1 ATOM 3282 H HA . SER AAA 1 213 HA . SER 213 11.710 17.387 -6.084 1.000 12.450 . 213 SER AAA HA c 1 ATOM 3283 C CB . SER AAA 1 213 CB . SER 213 12.211 19.089 -5.117 1.000 13.736 . 213 SER AAA CB . 1 ATOM 3284 H HB3 . SER AAA 1 213 HB3 . SER 213 12.343 18.685 -4.230 1.000 13.795 . 213 SER AAA HB3 c 1 ATOM 3285 H HB2 . SER AAA 1 213 HB2 . SER 213 11.830 19.987 -4.993 1.000 13.796 . 213 SER AAA HB2 c 1 ATOM 3286 O OG . SER AAA 1 213 OG . SER 213 13.453 19.189 -5.779 1.000 16.184 . 213 SER AAA OG . 1 ATOM 3287 H HG . SER AAA 1 213 HG . SER 213 13.971 19.671 -5.320 0.000 16.857 . 213 SER AAA HG c 1 ATOM 3288 C C . SER AAA 1 213 C . SER 213 10.003 17.990 -5.103 1.000 12.758 . 213 SER AAA C . 1 ATOM 3289 O O . SER AAA 1 213 O . SER 213 9.267 18.927 -4.837 1.000 16.376 . 213 SER AAA O . 1 ATOM 3291 N N . ILE AAA 1 214 N . ILE 214 9.785 16.735 -4.716 1.000 11.157 . 214 ILE AAA N . 1 ATOM 3292 H H . ILE AAA 1 214 H . ILE 214 10.333 16.026 -4.967 1.000 11.938 . 214 ILE AAA H c 1 ATOM 3293 C CA . ILE AAA 1 214 CA . ILE 214 8.634 16.375 -3.842 1.000 12.683 . 214 ILE AAA CA . 1 ATOM 3294 H HA . ILE AAA 1 214 HA . ILE 214 8.180 17.195 -3.579 1.000 12.699 . 214 ILE AAA HA c 1 ATOM 3295 C CB . ILE AAA 1 214 CB . ILE 214 7.614 15.484 -4.578 1.000 13.717 . 214 ILE AAA CB . 1 ATOM 3296 H HB . ILE AAA 1 214 HB . ILE 214 8.057 14.624 -4.783 1.000 10.609 . 214 ILE AAA HB c 1 ATOM 3297 C CG1 . ILE AAA 1 214 CG1 . ILE 214 7.206 16.128 -5.909 1.000 16.768 . 214 ILE AAA CG1 . 1 ATOM 3298 H HG12 . ILE AAA 1 214 HG12 . ILE 214 8.021 16.373 -6.397 1.000 16.101 . 214 ILE AAA HG12 c 1 ATOM 3299 H HG13 . ILE AAA 1 214 HG13 . ILE 214 6.717 16.956 -5.715 1.000 16.101 . 214 ILE AAA HG13 c 1 ATOM 3300 C CG2 . ILE AAA 1 214 CG2 . ILE 214 6.439 15.202 -3.656 1.000 14.005 . 214 ILE AAA CG2 . 1 ATOM 3301 H HG21 . ILE AAA 1 214 HG21 . ILE 214 6.750 14.734 -2.862 1.000 14.235 . 214 ILE AAA HG21 c 1 ATOM 3302 H HG22 . ILE AAA 1 214 HG22 . ILE 214 5.787 14.648 -4.118 1.000 14.242 . 214 ILE AAA HG22 c 1 ATOM 3303 C CD1 . ILE AAA 1 214 CD1 . ILE 214 6.362 15.287 -6.814 1.000 18.031 . 214 ILE AAA CD1 . 1 ATOM 3304 H HD11 . ILE AAA 1 214 HD11 . ILE 214 6.833 14.463 -7.028 1.000 17.170 . 214 ILE AAA HD11 c 1 ATOM 3305 H HD12 . ILE AAA 1 214 HD12 . ILE 214 6.178 15.776 -7.635 1.000 17.170 . 214 ILE AAA HD12 c 1 ATOM 3306 H HD13 . ILE AAA 1 214 HD13 . ILE 214 5.522 15.073 -6.372 1.000 17.160 . 214 ILE AAA HD13 c 1 ATOM 3307 H HG23 . ILE AAA 1 214 HG23 . ILE 214 6.022 16.040 -3.393 1.000 14.235 . 214 ILE AAA HG23 c 1 ATOM 3308 C C . ILE AAA 1 214 C . ILE 214 9.169 15.701 -2.587 1.000 11.700 . 214 ILE AAA C . 1 ATOM 3309 O O . ILE AAA 1 214 O . ILE 214 9.553 14.517 -2.634 1.000 12.006 . 214 ILE AAA O . 1 ATOM 3311 N N . ASP AAA 1 215 N . ASP 215 9.161 16.414 -1.482 1.000 12.168 . 215 ASP AAA N . 1 ATOM 3312 H H . ASP AAA 1 215 H . ASP 215 8.900 17.309 -1.462 1.000 12.645 . 215 ASP AAA H c 1 ATOM 3313 C CA A ASP AAA 1 215 CA . ASP 215 9.563 15.876 -0.158 0.580 12.896 . 215 ASP AAA CA . 1 ATOM 3314 C CA B ASP AAA 1 215 CA . ASP 215 9.568 15.868 -0.158 0.420 12.808 . 215 ASP AAA CA . 1 ATOM 3315 H HA A ASP AAA 1 215 HA . ASP 215 10.408 15.380 -0.258 0.580 11.845 . 215 ASP AAA HA c 1 ATOM 3316 H HA B ASP AAA 1 215 HA . ASP 215 10.406 15.363 -0.265 0.420 11.812 . 215 ASP AAA HA c 1 ATOM 3317 C CB A ASP AAA 1 215 CB . ASP 215 9.769 17.044 0.799 0.580 16.625 . 215 ASP AAA CB . 1 ATOM 3318 C CB B ASP AAA 1 215 CB . ASP 215 9.768 16.969 0.883 0.420 13.148 . 215 ASP AAA CB . 1 ATOM 3319 H HB3 A ASP AAA 1 215 HB3 . ASP 215 8.906 17.479 0.957 0.580 16.239 . 215 ASP AAA HB3 c 1 ATOM 3320 H HB3 B ASP AAA 1 215 HB3 . ASP 215 9.856 16.554 1.766 0.420 12.236 . 215 ASP AAA HB3 c 1 ATOM 3321 H HB2 A ASP AAA 1 215 HB2 . ASP 215 10.372 17.690 0.378 0.580 16.236 . 215 ASP AAA HB2 c 1 ATOM 3322 H HB2 B ASP AAA 1 215 HB2 . ASP 215 8.977 17.544 0.886 0.420 12.238 . 215 ASP AAA HB2 c 1 ATOM 3323 C CG A ASP AAA 1 215 CG . ASP 215 10.353 16.667 2.138 0.580 17.273 . 215 ASP AAA CG . 1 ATOM 3324 C CG B ASP AAA 1 215 CG . ASP 215 10.988 17.857 0.666 0.420 14.888 . 215 ASP AAA CG . 1 ATOM 3325 O OD1 A ASP AAA 1 215 OD1 . ASP 215 9.754 15.887 2.822 0.580 16.367 . 215 ASP AAA OD1 . 1 ATOM 3326 O OD1 B ASP AAA 1 215 OD1 . ASP 215 11.747 17.646 -0.333 0.420 14.548 . 215 ASP AAA OD1 . 1 ATOM 3327 O OD2 A ASP AAA 1 215 OD2 . ASP 215 11.405 17.223 2.471 0.580 25.457 . 215 ASP AAA OD2 . 1 ATOM 3328 O OD2 B ASP AAA 1 215 OD2 . ASP 215 11.199 18.715 1.524 0.420 14.799 . 215 ASP AAA OD2 . 1 ATOM 3329 C C . ASP AAA 1 215 C . ASP 215 8.468 14.925 0.343 1.000 11.972 . 215 ASP AAA C . 1 ATOM 3330 O O . ASP AAA 1 215 O . ASP 215 7.339 15.319 0.330 1.000 15.473 . 215 ASP AAA O . 1 ATOM 3332 N N . GLY AAA 1 216 N . GLY 216 8.796 13.739 0.806 1.000 11.624 . 216 GLY AAA N . 1 ATOM 3333 H H . GLY AAA 1 216 H . GLY 216 9.671 13.419 0.791 1.000 11.476 . 216 GLY AAA H c 1 ATOM 3334 C CA . GLY AAA 1 216 CA . GLY 216 7.789 12.848 1.377 1.000 11.443 . 216 GLY AAA CA . 1 ATOM 3335 H HA3 . GLY AAA 1 216 HA3 . GLY 216 7.249 12.461 0.643 1.000 11.479 . 216 GLY AAA HA3 c 1 ATOM 3336 H HA2 . GLY AAA 1 216 HA2 . GLY 216 7.184 13.377 1.956 1.000 11.479 . 216 GLY AAA HA2 c 1 ATOM 3337 C C . GLY AAA 1 216 C . GLY 216 8.388 11.733 2.187 1.000 11.112 . 216 GLY AAA C . 1 ATOM 3338 O O . GLY AAA 1 216 O . GLY 216 9.619 11.647 2.286 1.000 11.755 . 216 GLY AAA O . 1 ATOM 3340 N N . ILE AAA 1 217 N . ILE 217 7.568 10.819 2.680 1.000 11.679 . 217 ILE AAA N . 1 ATOM 3341 H H . ILE AAA 1 217 H . ILE 217 6.651 10.821 2.514 1.000 11.484 . 217 ILE AAA H c 1 ATOM 3342 C CA . ILE AAA 1 217 CA . ILE 217 8.050 9.729 3.531 1.000 11.061 . 217 ILE AAA CA . 1 ATOM 3343 H HA . ILE AAA 1 217 HA . ILE 217 9.018 9.810 3.588 1.000 11.208 . 217 ILE AAA HA c 1 ATOM 3344 C CB . ILE AAA 1 217 CB . ILE 217 7.526 9.872 4.966 1.000 11.291 . 217 ILE AAA CB . 1 ATOM 3345 H HB . ILE AAA 1 217 HB . ILE 217 7.982 9.190 5.518 1.000 14.245 . 217 ILE AAA HB c 1 ATOM 3346 C CG1 . ILE AAA 1 217 CG1 . ILE 217 6.022 9.616 5.072 1.000 11.119 . 217 ILE AAA CG1 . 1 ATOM 3347 H HG12 . ILE AAA 1 217 HG12 . ILE 217 5.784 8.850 4.509 1.000 11.116 . 217 ILE AAA HG12 c 1 ATOM 3348 H HG13 . ILE AAA 1 217 HG13 . ILE 217 5.539 10.403 4.740 1.000 11.116 . 217 ILE AAA HG13 c 1 ATOM 3349 C CG2 . ILE AAA 1 217 CG2 . ILE 217 7.902 11.243 5.517 1.000 13.659 . 217 ILE AAA CG2 . 1 ATOM 3350 H HG21 . ILE AAA 1 217 HG21 . ILE 217 8.869 11.350 5.491 1.000 13.655 . 217 ILE AAA HG21 c 1 ATOM 3351 H HG22 . ILE AAA 1 217 HG22 . ILE 217 7.596 11.323 6.436 1.000 13.661 . 217 ILE AAA HG22 c 1 ATOM 3352 C CD1 . ILE AAA 1 217 CD1 . ILE 217 5.606 9.343 6.456 1.000 15.394 . 217 ILE AAA CD1 . 1 ATOM 3353 H HD11 . ILE AAA 1 217 HD11 . ILE 217 6.081 8.562 6.790 1.000 15.258 . 217 ILE AAA HD11 c 1 ATOM 3354 H HD12 . ILE AAA 1 217 HD12 . ILE 217 4.649 9.172 6.479 1.000 15.258 . 217 ILE AAA HD12 c 1 ATOM 3355 H HD13 . ILE AAA 1 217 HD13 . ILE 217 5.810 10.110 7.017 1.000 15.253 . 217 ILE AAA HD13 c 1 ATOM 3356 H HG23 . ILE AAA 1 217 HG23 . ILE 217 7.486 11.938 4.977 1.000 13.655 . 217 ILE AAA HG23 c 1 ATOM 3357 C C . ILE AAA 1 217 C . ILE 217 7.748 8.408 2.855 1.000 11.435 . 217 ILE AAA C . 1 ATOM 3358 O O . ILE AAA 1 217 O . ILE 217 6.724 8.267 2.189 1.000 14.009 . 217 ILE AAA O . 1 ATOM 3360 N N . ALA AAA 1 218 N . ALA 218 8.660 7.469 2.998 1.000 12.302 . 218 ALA AAA N . 1 ATOM 3361 H H . ALA AAA 1 218 H . ALA 218 9.500 7.638 3.364 1.000 11.399 . 218 ALA AAA H c 1 ATOM 3362 C CA . ALA AAA 1 218 CA . ALA 218 8.452 6.065 2.596 1.000 11.278 . 218 ALA AAA CA . 1 ATOM 3363 H HA . ALA AAA 1 218 HA . ALA 218 7.859 6.048 1.809 1.000 11.134 . 218 ALA AAA HA c 1 ATOM 3364 C CB . ALA AAA 1 218 CB . ALA 218 9.772 5.468 2.205 1.000 11.693 . 218 ALA AAA CB . 1 ATOM 3365 H HB3 . ALA AAA 1 218 HB3 . ALA 218 10.383 5.504 2.960 1.000 11.197 . 218 ALA AAA HB3 c 1 ATOM 3366 H HB2 . ALA AAA 1 218 HB2 . ALA 218 10.147 5.970 1.462 1.000 11.189 . 218 ALA AAA HB2 c 1 ATOM 3367 H HB1 . ALA AAA 1 218 HB1 . ALA 218 9.643 4.543 1.938 1.000 11.197 . 218 ALA AAA HB1 c 1 ATOM 3368 C C . ALA AAA 1 218 C . ALA 218 7.757 5.359 3.748 1.000 11.734 . 218 ALA AAA C . 1 ATOM 3369 O O . ALA AAA 1 218 O . ALA 218 8.353 5.194 4.808 1.000 11.766 . 218 ALA AAA O . 1 ATOM 3371 N N . ASP AAA 1 219 N . ASP 219 6.437 5.068 3.560 1.000 11.043 . 219 ASP AAA N . 1 ATOM 3372 H H . ASP AAA 1 219 H . ASP 219 6.013 5.135 2.733 1.000 11.076 . 219 ASP AAA H c 1 ATOM 3373 C CA . ASP AAA 1 219 CA . ASP 219 5.589 4.614 4.685 1.000 11.730 . 219 ASP AAA CA . 1 ATOM 3374 H HA . ASP AAA 1 219 HA . ASP 219 6.170 4.430 5.459 1.000 11.701 . 219 ASP AAA HA c 1 ATOM 3375 C CB . ASP AAA 1 219 CB . ASP 219 4.613 5.701 5.070 1.000 11.704 . 219 ASP AAA CB . 1 ATOM 3376 H HB3 . ASP AAA 1 219 HB3 . ASP 219 3.996 5.864 4.327 1.000 11.537 . 219 ASP AAA HB3 c 1 ATOM 3377 H HB2 . ASP AAA 1 219 HB2 . ASP 219 5.108 6.525 5.256 1.000 11.537 . 219 ASP AAA HB2 c 1 ATOM 3378 C CG . ASP AAA 1 219 CG . ASP 219 3.809 5.336 6.298 1.000 11.775 . 219 ASP AAA CG . 1 ATOM 3379 O OD1 . ASP AAA 1 219 OD1 . ASP 219 4.022 4.245 6.914 1.000 13.423 . 219 ASP AAA OD1 . 1 ATOM 3380 O OD2 . ASP AAA 1 219 OD2 . ASP 219 2.982 6.173 6.622 1.000 13.198 . 219 ASP AAA OD2 . 1 ATOM 3381 C C . ASP AAA 1 219 C . ASP 219 4.823 3.341 4.346 1.000 9.655 . 219 ASP AAA C . 1 ATOM 3382 O O . ASP AAA 1 219 O . ASP 219 3.758 3.422 3.674 1.000 10.388 . 219 ASP AAA O . 1 ATOM 3384 N N . THR AAA 1 220 N . THR 220 5.350 2.208 4.751 1.000 10.539 . 220 THR AAA N . 1 ATOM 3385 H H . THR AAA 1 220 H . THR 220 6.153 2.144 5.217 1.000 11.421 . 220 THR AAA H c 1 ATOM 3386 C CA . THR AAA 1 220 CA . THR 220 4.681 0.922 4.488 1.000 10.001 . 220 THR AAA CA . 1 ATOM 3387 H HA . THR AAA 1 220 HA . THR 220 4.519 0.876 3.518 1.000 9.821 . 220 THR AAA HA c 1 ATOM 3388 C CB . THR AAA 1 220 CB . THR 220 5.575 -0.273 4.844 1.000 9.928 . 220 THR AAA CB . 1 ATOM 3389 H HB . THR AAA 1 220 HB . THR 220 5.043 -1.093 4.707 1.000 9.908 . 220 THR AAA HB c 1 ATOM 3390 O OG1 . THR AAA 1 220 OG1 . THR 220 5.869 -0.186 6.237 1.000 10.224 . 220 THR AAA OG1 . 1 ATOM 3391 H HG1 . THR AAA 1 220 HG1 . THR 220 6.364 -0.840 6.468 0.000 10.499 . 220 THR AAA HG1 c 1 ATOM 3392 C CG2 . THR AAA 1 220 CG2 . THR 220 6.793 -0.347 3.950 1.000 12.079 . 220 THR AAA CG2 . 1 ATOM 3393 H HG21 . THR AAA 1 220 HG21 . THR 220 6.510 -0.440 3.022 1.000 11.799 . 220 THR AAA HG21 c 1 ATOM 3394 H HG22 . THR AAA 1 220 HG22 . THR 220 7.335 -1.117 4.201 1.000 11.799 . 220 THR AAA HG22 c 1 ATOM 3395 H HG23 . THR AAA 1 220 HG23 . THR 220 7.320 0.466 4.048 1.000 11.799 . 220 THR AAA HG23 c 1 ATOM 3396 C C . THR AAA 1 220 C . THR 220 3.316 0.866 5.183 1.000 10.598 . 220 THR AAA C . 1 ATOM 3397 O O . THR AAA 1 220 O . THR 220 2.502 -0.022 4.800 1.000 10.538 . 220 THR AAA O . 1 ATOM 3399 N N . GLY AAA 1 221 N . GLY 221 3.096 1.658 6.223 1.000 10.185 . 221 GLY AAA N . 1 ATOM 3400 H H . GLY AAA 1 221 H . GLY 221 3.710 2.294 6.510 1.000 10.095 . 221 GLY AAA H c 1 ATOM 3401 C CA . GLY AAA 1 221 CA . GLY 221 1.862 1.563 7.007 1.000 10.546 . 221 GLY AAA CA . 1 ATOM 3402 H HA3 . GLY AAA 1 221 HA3 . GLY 221 2.055 1.824 7.940 1.000 10.471 . 221 GLY AAA HA3 c 1 ATOM 3403 H HA2 . GLY AAA 1 221 HA2 . GLY 221 1.557 0.621 7.015 1.000 10.471 . 221 GLY AAA HA2 c 1 ATOM 3404 C C . GLY AAA 1 221 C . GLY 221 0.744 2.443 6.468 1.000 9.263 . 221 GLY AAA C . 1 ATOM 3405 O O . GLY AAA 1 221 O . GLY 221 -0.339 2.352 7.039 1.000 11.355 . 221 GLY AAA O . 1 ATOM 3407 N N . THR AAA 1 222 N . THR 222 0.942 3.146 5.378 1.000 9.091 . 222 THR AAA N . 1 ATOM 3408 H H . THR AAA 1 222 H . THR 222 1.777 3.188 4.967 1.000 9.031 . 222 THR AAA H c 1 ATOM 3409 C CA . THR AAA 1 222 CA . THR 222 -0.094 3.950 4.690 1.000 8.336 . 222 THR AAA CA . 1 ATOM 3410 H HA . THR AAA 1 222 HA . THR 222 -0.899 3.971 5.257 1.000 8.979 . 222 THR AAA HA c 1 ATOM 3411 C CB . THR AAA 1 222 CB . THR 222 0.385 5.387 4.464 1.000 10.485 . 222 THR AAA CB . 1 ATOM 3412 H HB . THR AAA 1 222 HB . THR 222 1.287 5.356 4.065 1.000 10.447 . 222 THR AAA HB c 1 ATOM 3413 O OG1 . THR AAA 1 222 OG1 . THR 222 0.473 5.997 5.745 1.000 11.749 . 222 THR AAA OG1 . 1 ATOM 3414 H HG1 . THR AAA 1 222 HG1 . THR 222 0.720 6.806 5.660 0.000 12.233 . 222 THR AAA HG1 c 1 ATOM 3415 C CG2 . THR AAA 1 222 CG2 . THR 222 -0.554 6.101 3.514 1.000 10.830 . 222 THR AAA CG2 . 1 ATOM 3416 H HG21 . THR AAA 1 222 HG21 . THR 222 -0.537 5.664 2.645 1.000 10.671 . 222 THR AAA HG21 c 1 ATOM 3417 H HG22 . THR AAA 1 222 HG22 . THR 222 -0.273 7.028 3.414 1.000 10.669 . 222 THR AAA HG22 c 1 ATOM 3418 H HG23 . THR AAA 1 222 HG23 . THR 222 -1.460 6.075 3.872 1.000 10.671 . 222 THR AAA HG23 c 1 ATOM 3419 C C . THR AAA 1 222 C . THR 222 -0.427 3.249 3.390 1.000 10.229 . 222 THR AAA C . 1 ATOM 3420 O O . THR AAA 1 222 O . THR 222 0.505 2.877 2.628 1.000 10.520 . 222 THR AAA O . 1 ATOM 3422 N N . THR AAA 1 223 N . THR 223 -1.722 3.026 3.122 1.000 11.032 . 223 THR AAA N . 1 ATOM 3423 H H . THR AAA 1 223 H . THR 223 -2.429 3.326 3.650 1.000 9.527 . 223 THR AAA H c 1 ATOM 3424 C CA . THR AAA 1 223 CA . THR 223 -2.119 2.258 1.924 1.000 10.494 . 223 THR AAA CA . 1 ATOM 3425 H HA . THR AAA 1 223 HA . THR 223 -1.612 1.413 1.915 1.000 10.374 . 223 THR AAA HA c 1 ATOM 3426 C CB . THR AAA 1 223 CB . THR 223 -3.624 1.947 1.984 1.000 11.036 . 223 THR AAA CB . 1 ATOM 3427 H HB . THR AAA 1 223 HB . THR 223 -4.120 2.788 1.837 1.000 10.737 . 223 THR AAA HB c 1 ATOM 3428 O OG1 . THR AAA 1 223 OG1 . THR 223 -3.913 1.466 3.279 1.000 13.908 . 223 THR AAA OG1 . 1 ATOM 3429 H HG1 . THR AAA 1 223 HG1 . THR 223 -4.744 1.287 3.328 0.000 14.217 . 223 THR AAA HG1 c 1 ATOM 3430 C CG2 . THR AAA 1 223 CG2 . THR 223 -4.088 0.926 0.963 1.000 14.420 . 223 THR AAA CG2 . 1 ATOM 3431 H HG21 . THR AAA 1 223 HG21 . THR 223 -3.897 1.250 0.065 1.000 14.102 . 223 THR AAA HG21 c 1 ATOM 3432 H HG22 . THR AAA 1 223 HG22 . THR 223 -5.046 0.783 1.057 1.000 14.103 . 223 THR AAA HG22 c 1 ATOM 3433 H HG23 . THR AAA 1 223 HG23 . THR 223 -3.619 0.085 1.108 1.000 14.103 . 223 THR AAA HG23 c 1 ATOM 3434 C C . THR AAA 1 223 C . THR 223 -1.811 3.028 0.649 1.000 10.272 . 223 THR AAA C . 1 ATOM 3435 O O . THR AAA 1 223 O . THR 223 -1.344 2.418 -0.336 1.000 10.868 . 223 THR AAA O . 1 ATOM 3437 N N . LEU AAA 1 224 N . LEU 224 -2.195 4.300 0.599 1.000 9.663 . 224 LEU AAA N . 1 ATOM 3438 H H . LEU AAA 1 224 H . LEU 224 -2.463 4.786 1.346 1.000 9.723 . 224 LEU AAA H c 1 ATOM 3439 C CA . LEU AAA 1 224 CA . LEU 224 -2.214 5.020 -0.687 1.000 9.081 . 224 LEU AAA CA . 1 ATOM 3440 H HA . LEU AAA 1 224 HA . LEU 224 -2.170 4.355 -1.412 1.000 12.202 . 224 LEU AAA HA c 1 ATOM 3441 C CB . LEU AAA 1 224 CB . LEU 224 -3.534 5.799 -0.812 1.000 10.107 . 224 LEU AAA CB . 1 ATOM 3442 H HB3 . LEU AAA 1 224 HB3 . LEU 224 -3.597 6.147 -1.723 1.000 9.097 . 224 LEU AAA HB3 c 1 ATOM 3443 H HB2 . LEU AAA 1 224 HB2 . LEU 224 -3.489 6.568 -0.210 1.000 9.096 . 224 LEU AAA HB2 c 1 ATOM 3444 C CG . LEU AAA 1 224 CG . LEU 224 -4.841 5.025 -0.505 1.000 12.585 . 224 LEU AAA CG . 1 ATOM 3445 H HG . LEU AAA 1 224 HG . LEU 224 -4.835 4.775 0.452 1.000 11.153 . 224 LEU AAA HG c 1 ATOM 3446 C CD1 . LEU AAA 1 224 CD1 . LEU 224 -6.093 5.854 -0.771 1.000 14.861 . 224 LEU AAA CD1 . 1 ATOM 3447 H HD11 . LEU AAA 1 224 HD11 . LEU 224 -6.085 6.645 -0.206 1.000 13.500 . 224 LEU AAA HD11 c 1 ATOM 3448 H HD12 . LEU AAA 1 224 HD12 . LEU 224 -6.883 5.321 -0.571 1.000 13.506 . 224 LEU AAA HD12 c 1 ATOM 3449 H HD13 . LEU AAA 1 224 HD13 . LEU 224 -6.112 6.123 -1.706 1.000 13.500 . 224 LEU AAA HD13 c 1 ATOM 3450 C CD2 . LEU AAA 1 224 CD2 . LEU 224 -4.885 3.748 -1.330 1.000 14.629 . 224 LEU AAA CD2 . 1 ATOM 3451 H HD21 . LEU AAA 1 224 HD21 . LEU 224 -4.834 3.971 -2.275 1.000 14.001 . 224 LEU AAA HD21 c 1 ATOM 3452 H HD22 . LEU AAA 1 224 HD22 . LEU 224 -5.718 3.277 -1.153 1.000 14.014 . 224 LEU AAA HD22 c 1 ATOM 3453 H HD23 . LEU AAA 1 224 HD23 . LEU 224 -4.135 3.179 -1.091 1.000 14.013 . 224 LEU AAA HD23 c 1 ATOM 3454 C C . LEU AAA 1 224 C . LEU 224 -1.028 5.982 -0.862 1.000 10.318 . 224 LEU AAA C . 1 ATOM 3455 O O . LEU AAA 1 224 O . LEU 224 -0.144 6.077 0.015 1.000 11.633 . 224 LEU AAA O . 1 ATOM 3457 N N . LEU AAA 1 225 N . LEU 225 -1.003 6.577 -2.028 1.000 8.907 . 225 LEU AAA N . 1 ATOM 3458 H H . LEU AAA 1 225 H . LEU 225 -1.641 6.407 -2.684 1.000 9.257 . 225 LEU AAA H c 1 ATOM 3459 C CA . LEU AAA 1 225 CA . LEU 225 0.056 7.570 -2.416 1.000 8.643 . 225 LEU AAA CA . 1 ATOM 3460 H HA . LEU AAA 1 225 HA . LEU 225 0.825 7.467 -1.809 1.000 8.263 . 225 LEU AAA HA c 1 ATOM 3461 C CB . LEU AAA 1 225 CB . LEU 225 0.495 7.318 -3.852 1.000 9.733 . 225 LEU AAA CB . 1 ATOM 3462 H HB3 . LEU AAA 1 225 HB3 . LEU 225 -0.306 7.298 -4.412 1.000 9.663 . 225 LEU AAA HB3 c 1 ATOM 3463 H HB2 . LEU AAA 1 225 HB2 . LEU 225 0.896 6.426 -3.890 1.000 9.668 . 225 LEU AAA HB2 c 1 ATOM 3464 C CG . LEU AAA 1 225 CG . LEU 225 1.484 8.303 -4.484 1.000 10.763 . 225 LEU AAA CG . 1 ATOM 3465 H HG . LEU AAA 1 225 HG . LEU 225 1.023 9.172 -4.585 1.000 10.779 . 225 LEU AAA HG c 1 ATOM 3466 C CD1 . LEU AAA 1 225 CD1 . LEU 225 2.756 8.551 -3.668 1.000 9.973 . 225 LEU AAA CD1 . 1 ATOM 3467 H HD11 . LEU AAA 1 225 HD11 . LEU 225 2.519 8.923 -2.801 1.000 10.068 . 225 LEU AAA HD11 c 1 ATOM 3468 H HD12 . LEU AAA 1 225 HD12 . LEU 225 3.329 9.178 -4.143 1.000 10.068 . 225 LEU AAA HD12 c 1 ATOM 3469 H HD13 . LEU AAA 1 225 HD13 . LEU 225 3.230 7.711 -3.541 1.000 10.070 . 225 LEU AAA HD13 c 1 ATOM 3470 C CD2 . LEU AAA 1 225 CD2 . LEU 225 1.836 7.800 -5.866 1.000 10.726 . 225 LEU AAA CD2 . 1 ATOM 3471 H HD21 . LEU AAA 1 225 HD21 . LEU 225 2.250 6.922 -5.796 1.000 10.551 . 225 LEU AAA HD21 c 1 ATOM 3472 H HD22 . LEU AAA 1 225 HD22 . LEU 225 2.458 8.417 -6.288 1.000 10.554 . 225 LEU AAA HD22 c 1 ATOM 3473 H HD23 . LEU AAA 1 225 HD23 . LEU 225 1.030 7.735 -6.405 1.000 10.552 . 225 LEU AAA HD23 c 1 ATOM 3474 C C . LEU AAA 1 225 C . LEU 225 -0.527 8.972 -2.255 1.000 8.750 . 225 LEU AAA C . 1 ATOM 3475 O O . LEU AAA 1 225 O . LEU 225 -1.489 9.287 -2.986 1.000 9.717 . 225 LEU AAA O . 1 ATOM 3477 N N . TYR AAA 1 226 N . TYR 226 -0.007 9.743 -1.304 1.000 8.217 . 226 TYR AAA N . 1 ATOM 3478 H H . TYR AAA 1 226 H . TYR 226 0.714 9.492 -0.770 1.000 8.107 . 226 TYR AAA H c 1 ATOM 3479 C CA . TYR AAA 1 226 CA . TYR 226 -0.550 11.089 -1.015 1.000 8.494 . 226 TYR AAA CA . 1 ATOM 3480 H HA . TYR AAA 1 226 HA . TYR 226 -1.408 11.204 -1.491 1.000 8.767 . 226 TYR AAA HA c 1 ATOM 3481 C CB . TYR AAA 1 226 CB . TYR 226 -0.765 11.284 0.458 1.000 9.108 . 226 TYR AAA CB . 1 ATOM 3482 H HB3 . TYR AAA 1 226 HB3 . TYR 226 -0.971 12.227 0.633 1.000 9.353 . 226 TYR AAA HB3 c 1 ATOM 3483 H HB2 . TYR AAA 1 226 HB2 . TYR 226 0.056 11.051 0.939 1.000 9.348 . 226 TYR AAA HB2 c 1 ATOM 3484 C CG . TYR AAA 1 226 CG . TYR 226 -1.901 10.412 0.912 1.000 9.953 . 226 TYR AAA CG . 1 ATOM 3485 C CD1 . TYR AAA 1 226 CD1 . TYR 226 -1.677 9.118 1.318 1.000 10.969 . 226 TYR AAA CD1 . 1 ATOM 3486 H HD1 . TYR AAA 1 226 HD1 . TYR 226 -0.796 8.783 1.335 1.000 10.387 . 226 TYR AAA HD1 c 1 ATOM 3487 C CE1 . TYR AAA 1 226 CE1 . TYR 226 -2.715 8.325 1.784 1.000 10.414 . 226 TYR AAA CE1 . 1 ATOM 3488 H HE1 . TYR AAA 1 226 HE1 . TYR 226 -2.539 7.439 2.052 1.000 10.251 . 226 TYR AAA HE1 c 1 ATOM 3489 C CZ . TYR AAA 1 226 CZ . TYR 226 -4.027 8.788 1.782 1.000 11.397 . 226 TYR AAA CZ . 1 ATOM 3490 O OH . TYR AAA 1 226 OH . TYR 226 -5.038 7.961 2.202 1.000 12.779 . 226 TYR AAA OH . 1 ATOM 3491 H HH . TYR AAA 1 226 HH . TYR 226 -4.894 7.728 3.014 0.000 13.294 . 226 TYR AAA HH c 1 ATOM 3492 C CE2 . TYR AAA 1 226 CE2 . TYR 226 -4.284 10.064 1.313 1.000 10.093 . 226 TYR AAA CE2 . 1 ATOM 3493 H HE2 . TYR AAA 1 226 HE2 . TYR 226 -5.162 10.408 1.341 1.000 10.210 . 226 TYR AAA HE2 c 1 ATOM 3494 C CD2 . TYR AAA 1 226 CD2 . TYR 226 -3.220 10.890 0.963 1.000 10.018 . 226 TYR AAA CD2 . 1 ATOM 3495 H HD2 . TYR AAA 1 226 HD2 . TYR 226 -3.402 11.767 0.664 1.000 10.117 . 226 TYR AAA HD2 c 1 ATOM 3496 C C . TYR AAA 1 226 C . TYR 226 0.441 12.137 -1.507 1.000 9.292 . 226 TYR AAA C . 1 ATOM 3497 O O . TYR AAA 1 226 O . TYR 226 1.610 12.195 -0.989 1.000 10.870 . 226 TYR AAA O . 1 ATOM 3499 N N . LEU AAA 1 227 N . LEU 227 0.045 12.981 -2.441 1.000 9.693 . 227 LEU AAA N . 1 ATOM 3500 H H . LEU AAA 1 227 H . LEU 227 -0.841 13.035 -2.726 1.000 8.980 . 227 LEU AAA H c 1 ATOM 3501 C CA . LEU AAA 1 227 CA . LEU 227 0.985 13.909 -3.104 1.000 9.454 . 227 LEU AAA CA . 1 ATOM 3502 H HA . LEU AAA 1 227 HA . LEU 227 1.799 13.976 -2.556 1.000 11.901 . 227 LEU AAA HA c 1 ATOM 3503 C CB . LEU AAA 1 227 CB . LEU 227 1.338 13.397 -4.490 1.000 10.824 . 227 LEU AAA CB . 1 ATOM 3504 H HB3 . LEU AAA 1 227 HB3 . LEU 227 1.823 14.097 -4.969 1.000 11.001 . 227 LEU AAA HB3 c 1 ATOM 3505 H HB2 . LEU AAA 1 227 HB2 . LEU 227 0.507 13.228 -4.976 1.000 10.996 . 227 LEU AAA HB2 c 1 ATOM 3506 C CG . LEU AAA 1 227 CG . LEU 227 2.182 12.119 -4.508 1.000 9.603 . 227 LEU AAA CG . 1 ATOM 3507 H HG . LEU AAA 1 227 HG . LEU 227 1.744 11.432 -3.949 1.000 9.118 . 227 LEU AAA HG c 1 ATOM 3508 C CD1 . LEU AAA 1 227 CD1 . LEU 227 2.305 11.626 -5.934 1.000 13.402 . 227 LEU AAA CD1 . 1 ATOM 3509 H HD11 . LEU AAA 1 227 HD11 . LEU 227 1.420 11.436 -6.289 1.000 13.095 . 227 LEU AAA HD11 c 1 ATOM 3510 H HD12 . LEU AAA 1 227 HD12 . LEU 227 2.842 10.814 -5.951 1.000 13.095 . 227 LEU AAA HD12 c 1 ATOM 3511 H HD13 . LEU AAA 1 227 HD13 . LEU 227 2.733 12.309 -6.479 1.000 13.095 . 227 LEU AAA HD13 c 1 ATOM 3512 C CD2 . LEU AAA 1 227 CD2 . LEU 227 3.617 12.363 -3.976 1.000 13.771 . 227 LEU AAA CD2 . 1 ATOM 3513 H HD21 . LEU AAA 1 227 HD21 . LEU 227 4.055 13.040 -4.522 1.000 13.664 . 227 LEU AAA HD21 c 1 ATOM 3514 H HD22 . LEU AAA 1 227 HD22 . LEU 227 4.125 11.534 -4.020 1.000 13.662 . 227 LEU AAA HD22 c 1 ATOM 3515 H HD23 . LEU AAA 1 227 HD23 . LEU 227 3.575 12.668 -3.054 1.000 13.659 . 227 LEU AAA HD23 c 1 ATOM 3516 C C . LEU AAA 1 227 C . LEU 227 0.348 15.282 -3.203 1.000 9.239 . 227 LEU AAA C . 1 ATOM 3517 O O . LEU AAA 1 227 O . LEU 227 -0.844 15.420 -2.915 1.000 10.595 . 227 LEU AAA O . 1 ATOM 3518 N N . PRO AAA 1 228 N . PRO 228 1.111 16.340 -3.546 1.000 9.688 . 228 PRO AAA N . 1 ATOM 3519 C CA . PRO AAA 1 228 CA . PRO 228 0.548 17.679 -3.587 1.000 9.831 . 228 PRO AAA CA . 1 ATOM 3520 H HA . PRO AAA 1 228 HA . PRO 228 0.280 17.954 -2.675 1.000 9.922 . 228 PRO AAA HA c 1 ATOM 3521 C CB . PRO AAA 1 228 CB . PRO 228 1.729 18.546 -4.068 1.000 9.777 . 228 PRO AAA CB . 1 ATOM 3522 H HB3 . PRO AAA 1 228 HB3 . PRO 228 1.691 19.444 -3.675 1.000 9.916 . 228 PRO AAA HB3 c 1 ATOM 3523 H HB2 . PRO AAA 1 228 HB2 . PRO 228 1.731 18.629 -5.046 1.000 9.916 . 228 PRO AAA HB2 c 1 ATOM 3524 C CG . PRO AAA 1 228 CG . PRO 228 2.944 17.792 -3.584 1.000 12.235 . 228 PRO AAA CG . 1 ATOM 3525 H HG3 . PRO AAA 1 228 HG3 . PRO 228 3.118 17.978 -2.639 1.000 12.079 . 228 PRO AAA HG3 c 1 ATOM 3526 H HG2 . PRO AAA 1 228 HG2 . PRO 228 3.737 18.035 -4.105 1.000 12.079 . 228 PRO AAA HG2 c 1 ATOM 3527 C CD . PRO AAA 1 228 CD . PRO 228 2.580 16.322 -3.795 1.000 11.988 . 228 PRO AAA CD . 1 ATOM 3528 H HD3 . PRO AAA 1 228 HD3 . PRO 228 3.049 15.746 -3.162 1.000 12.038 . 228 PRO AAA HD3 c 1 ATOM 3529 H HD2 . PRO AAA 1 228 HD2 . PRO 228 2.787 16.034 -4.703 1.000 12.029 . 228 PRO AAA HD2 c 1 ATOM 3530 C C . PRO AAA 1 228 C . PRO 228 -0.658 17.690 -4.528 1.000 10.921 . 228 PRO AAA C . 1 ATOM 3531 O O . PRO AAA 1 228 O . PRO 228 -0.704 17.027 -5.525 1.000 9.617 . 228 PRO AAA O . 1 ATOM 3533 N N . ALA AAA 1 229 N . ALA 229 -1.542 18.654 -4.253 1.000 9.918 . 229 ALA AAA N . 1 ATOM 3534 H H . ALA AAA 1 229 H . ALA 229 -1.405 19.319 -3.614 1.000 9.966 . 229 ALA AAA H c 1 ATOM 3535 C CA . ALA AAA 1 229 CA . ALA 229 -2.841 18.741 -4.968 1.000 9.793 . 229 ALA AAA CA . 1 ATOM 3536 H HA . ALA AAA 1 229 HA . ALA 229 -3.305 17.876 -4.866 1.000 9.863 . 229 ALA AAA HA c 1 ATOM 3537 C CB . ALA AAA 1 229 CB . ALA 229 -3.722 19.819 -4.387 1.000 12.703 . 229 ALA AAA CB . 1 ATOM 3538 H HB3 . ALA AAA 1 229 HB3 . ALA 229 -3.275 20.679 -4.459 1.000 12.218 . 229 ALA AAA HB3 c 1 ATOM 3539 H HB2 . ALA AAA 1 229 HB2 . ALA 229 -3.900 19.625 -3.452 1.000 12.218 . 229 ALA AAA HB2 c 1 ATOM 3540 H HB1 . ALA AAA 1 229 HB1 . ALA 229 -4.561 19.849 -4.876 1.000 12.218 . 229 ALA AAA HB1 c 1 ATOM 3541 C C . ALA AAA 1 229 C . ALA 229 -2.603 18.978 -6.456 1.000 10.913 . 229 ALA AAA C . 1 ATOM 3542 O O . ALA AAA 1 229 O . ALA 229 -3.406 18.529 -7.290 1.000 12.176 . 229 ALA AAA O . 1 ATOM 3544 N N . THR AAA 1 230 N . THR 230 -1.539 19.735 -6.820 1.000 11.845 . 230 THR AAA N . 1 ATOM 3545 H H . THR AAA 1 230 H . THR 230 -0.961 20.132 -6.205 1.000 11.929 . 230 THR AAA H c 1 ATOM 3546 C CA . THR AAA 1 230 CA . THR 230 -1.203 20.007 -8.246 1.000 10.701 . 230 THR AAA CA . 1 ATOM 3547 H HA . THR AAA 1 230 HA . THR 230 -1.970 20.467 -8.658 1.000 10.350 . 230 THR AAA HA c 1 ATOM 3548 C CB . THR AAA 1 230 CB . THR 230 0.016 20.923 -8.315 1.000 13.599 . 230 THR AAA CB . 1 ATOM 3549 H HB . THR AAA 1 230 HB . THR 230 0.372 20.902 -9.235 1.000 13.266 . 230 THR AAA HB c 1 ATOM 3550 O OG1 . THR AAA 1 230 OG1 . THR 230 0.996 20.396 -7.425 1.000 13.951 . 230 THR AAA OG1 . 1 ATOM 3551 H HG1 . THR AAA 1 230 HG1 . THR 230 1.687 20.897 -7.450 0.000 14.373 . 230 THR AAA HG1 c 1 ATOM 3552 C CG2 . THR AAA 1 230 CG2 . THR 230 -0.312 22.345 -7.950 1.000 12.655 . 230 THR AAA CG2 . 1 ATOM 3553 H HG21 . THR AAA 1 230 HG21 . THR 230 -0.983 22.693 -8.565 1.000 11.339 . 230 THR AAA HG21 c 1 ATOM 3554 H HG22 . THR AAA 1 230 HG22 . THR 230 0.493 22.891 -8.009 1.000 11.339 . 230 THR AAA HG22 c 1 ATOM 3555 H HG23 . THR AAA 1 230 HG23 . THR 230 -0.659 22.377 -7.041 1.000 11.339 . 230 THR AAA HG23 c 1 ATOM 3556 C C . THR AAA 1 230 C . THR 230 -0.978 18.671 -8.975 1.000 12.339 . 230 THR AAA C . 1 ATOM 3557 O O . THR AAA 1 230 O . THR 230 -1.428 18.469 -10.105 1.000 12.611 . 230 THR AAA O . 1 ATOM 3559 N N . VAL AAA 1 231 N . VAL 231 -0.136 17.860 -8.386 1.000 10.631 . 231 VAL AAA N . 1 ATOM 3560 H H . VAL AAA 1 231 H . VAL 231 0.223 18.045 -7.548 1.000 10.719 . 231 VAL AAA H c 1 ATOM 3561 C CA . VAL AAA 1 231 CA . VAL 231 0.285 16.577 -8.986 1.000 11.339 . 231 VAL AAA CA . 1 ATOM 3562 H HA . VAL AAA 1 231 HA . VAL 231 0.662 16.750 -9.867 1.000 11.018 . 231 VAL AAA HA c 1 ATOM 3563 C CB . VAL AAA 1 231 CB . VAL 231 1.344 15.908 -8.103 1.000 10.257 . 231 VAL AAA CB . 1 ATOM 3564 H HB . VAL AAA 1 231 HB . VAL 231 0.922 15.725 -7.228 1.000 10.039 . 231 VAL AAA HB c 1 ATOM 3565 C CG1 . VAL AAA 1 231 CG1 . VAL 231 1.801 14.571 -8.674 1.000 12.845 . 231 VAL AAA CG1 . 1 ATOM 3566 H HG11 . VAL AAA 1 231 HG11 . VAL 231 1.046 13.957 -8.715 1.000 12.595 . 231 VAL AAA HG11 c 1 ATOM 3567 H HG12 . VAL AAA 1 231 HG12 . VAL 231 2.493 14.193 -8.103 1.000 12.595 . 231 VAL AAA HG12 c 1 ATOM 3568 H HG13 . VAL AAA 1 231 HG13 . VAL 231 2.158 14.704 -9.569 1.000 12.595 . 231 VAL AAA HG13 c 1 ATOM 3569 C CG2 . VAL AAA 1 231 CG2 . VAL 231 2.528 16.832 -7.856 1.000 10.898 . 231 VAL AAA CG2 . 1 ATOM 3570 H HG21 . VAL AAA 1 231 HG21 . VAL 231 2.921 17.092 -8.708 1.000 10.791 . 231 VAL AAA HG21 c 1 ATOM 3571 H HG22 . VAL AAA 1 231 HG22 . VAL 231 3.195 16.369 -7.321 1.000 10.791 . 231 VAL AAA HG22 c 1 ATOM 3572 H HG23 . VAL AAA 1 231 HG23 . VAL 231 2.231 17.628 -7.382 1.000 10.791 . 231 VAL AAA HG23 c 1 ATOM 3573 C C . VAL AAA 1 231 C . VAL 231 -0.932 15.648 -9.139 1.000 10.308 . 231 VAL AAA C . 1 ATOM 3574 O O . VAL AAA 1 231 O . VAL 231 -1.119 15.044 -10.190 1.000 12.233 . 231 VAL AAA O . 1 ATOM 3576 N N . VAL AAA 1 232 N . VAL 232 -1.730 15.555 -8.082 1.000 11.337 . 232 VAL AAA N . 1 ATOM 3577 H H . VAL AAA 1 232 H . VAL 232 -1.586 16.062 -7.314 1.000 12.010 . 232 VAL AAA H c 1 ATOM 3578 C CA . VAL AAA 1 232 CA . VAL 232 -2.917 14.674 -8.037 1.000 10.222 . 232 VAL AAA CA . 1 ATOM 3579 H HA . VAL AAA 1 232 HA . VAL 232 -2.632 13.779 -8.293 1.000 9.973 . 232 VAL AAA HA c 1 ATOM 3580 C CB . VAL AAA 1 232 CB . VAL 232 -3.412 14.601 -6.578 1.000 10.579 . 232 VAL AAA CB . 1 ATOM 3581 H HB . VAL AAA 1 232 HB . VAL 232 -3.609 15.527 -6.293 1.000 11.427 . 232 VAL AAA HB c 1 ATOM 3582 C CG1 . VAL AAA 1 232 CG1 . VAL 232 -4.704 13.804 -6.424 1.000 13.904 . 232 VAL AAA CG1 . 1 ATOM 3583 H HG11 . VAL AAA 1 232 HG11 . VAL 232 -5.409 14.223 -6.946 1.000 13.940 . 232 VAL AAA HG11 c 1 ATOM 3584 H HG12 . VAL AAA 1 232 HG12 . VAL 232 -4.964 13.785 -5.487 1.000 13.940 . 232 VAL AAA HG12 c 1 ATOM 3585 H HG13 . VAL AAA 1 232 HG13 . VAL 232 -4.565 12.895 -6.740 1.000 13.940 . 232 VAL AAA HG13 c 1 ATOM 3586 C CG2 . VAL AAA 1 232 CG2 . VAL 232 -2.301 14.068 -5.679 1.000 12.597 . 232 VAL AAA CG2 . 1 ATOM 3587 H HG21 . VAL AAA 1 232 HG21 . VAL 232 -2.040 13.180 -5.977 1.000 12.224 . 232 VAL AAA HG21 c 1 ATOM 3588 H HG22 . VAL AAA 1 232 HG22 . VAL 232 -2.622 14.021 -4.763 1.000 12.223 . 232 VAL AAA HG22 c 1 ATOM 3589 H HG23 . VAL AAA 1 232 HG23 . VAL 232 -1.532 14.661 -5.720 1.000 12.224 . 232 VAL AAA HG23 c 1 ATOM 3590 C C . VAL AAA 1 232 C . VAL 232 -3.968 15.141 -9.062 1.000 10.499 . 232 VAL AAA C . 1 ATOM 3591 O O . VAL AAA 1 232 O . VAL 232 -4.513 14.299 -9.786 1.000 11.443 . 232 VAL AAA O . 1 ATOM 3593 N N . SER AAA 1 233 N . SER 233 -4.187 16.437 -9.202 1.000 9.923 . 233 SER AAA N . 1 ATOM 3594 H H . SER AAA 1 233 H . SER 233 -3.776 17.084 -8.672 1.000 9.763 . 233 SER AAA H c 1 ATOM 3595 C CA . SER AAA 1 233 CA . SER 233 -5.117 16.982 -10.221 1.000 10.162 . 233 SER AAA CA . 1 ATOM 3596 H HA . SER AAA 1 233 HA . SER 233 -6.017 16.581 -10.082 1.000 9.110 . 233 SER AAA HA c 1 ATOM 3597 C CB . SER AAA 1 233 CB . SER 233 -5.193 18.486 -10.073 1.000 10.912 . 233 SER AAA CB . 1 ATOM 3598 H HB3 . SER AAA 1 233 HB3 . SER 233 -4.294 18.866 -10.197 1.000 10.226 . 233 SER AAA HB3 c 1 ATOM 3599 H HB2 . SER AAA 1 233 HB2 . SER 233 -5.490 18.704 -9.161 1.000 10.226 . 233 SER AAA HB2 c 1 ATOM 3600 O OG . SER AAA 1 233 OG . SER 233 -6.088 19.102 -11.009 1.000 12.433 . 233 SER AAA OG . 1 ATOM 3601 H HG . SER AAA 1 233 HG . SER 233 -6.089 19.944 -10.865 0.000 12.578 . 233 SER AAA HG c 1 ATOM 3602 C C . SER AAA 1 233 C . SER 233 -4.618 16.618 -11.613 1.000 10.296 . 233 SER AAA C . 1 ATOM 3603 O O . SER AAA 1 233 O . SER 233 -5.393 16.195 -12.479 1.000 12.076 . 233 SER AAA O . 1 ATOM 3605 N N . ALA AAA 1 234 N . ALA 234 -3.300 16.763 -11.865 1.000 10.375 . 234 ALA AAA N . 1 ATOM 3606 H H . ALA AAA 1 234 H . ALA 234 -2.671 17.065 -11.248 1.000 11.556 . 234 ALA AAA H c 1 ATOM 3607 C CA . ALA AAA 1 234 CA . ALA 234 -2.759 16.430 -13.205 1.000 10.599 . 234 ALA AAA CA . 1 ATOM 3608 H HA . ALA AAA 1 234 HA . ALA 234 -3.250 16.959 -13.877 1.000 10.837 . 234 ALA AAA HA c 1 ATOM 3609 C CB . ALA AAA 1 234 CB . ALA 234 -1.306 16.834 -13.245 1.000 12.407 . 234 ALA AAA CB . 1 ATOM 3610 H HB3 . ALA AAA 1 234 HB3 . ALA 234 -0.816 16.355 -12.556 1.000 12.510 . 234 ALA AAA HB3 c 1 ATOM 3611 H HB2 . ALA AAA 1 234 HB2 . ALA 234 -1.230 17.790 -13.089 1.000 12.510 . 234 ALA AAA HB2 c 1 ATOM 3612 H HB1 . ALA AAA 1 234 HB1 . ALA 234 -0.932 16.619 -14.116 1.000 12.510 . 234 ALA AAA HB1 c 1 ATOM 3613 C C . ALA AAA 1 234 C . ALA 234 -2.980 14.939 -13.511 1.000 10.244 . 234 ALA AAA C . 1 ATOM 3614 O O . ALA AAA 1 234 O . ALA 234 -3.246 14.602 -14.681 1.000 11.953 . 234 ALA AAA O . 1 ATOM 3616 N N . TYR AAA 1 235 N . TYR 235 -2.844 14.088 -12.503 1.000 10.486 . 235 TYR AAA N . 1 ATOM 3617 H H . TYR AAA 1 235 H . TYR 235 -2.588 14.324 -11.638 1.000 10.339 . 235 TYR AAA H c 1 ATOM 3618 C CA . TYR AAA 1 235 CA . TYR 235 -3.105 12.649 -12.711 1.000 10.248 . 235 TYR AAA CA . 1 ATOM 3619 H HA . TYR AAA 1 235 HA . TYR 235 -2.558 12.352 -13.482 1.000 10.068 . 235 TYR AAA HA c 1 ATOM 3620 C CB . TYR AAA 1 235 CB . TYR 235 -2.686 11.797 -11.510 1.000 9.363 . 235 TYR AAA CB . 1 ATOM 3621 H HB3 . TYR AAA 1 235 HB3 . TYR 235 -3.172 12.108 -10.718 1.000 9.000 . 235 TYR AAA HB3 c 1 ATOM 3622 H HB2 . TYR AAA 1 235 HB2 . TYR 235 -1.729 11.930 -11.349 1.000 9.000 . 235 TYR AAA HB2 c 1 ATOM 3623 C CG . TYR AAA 1 235 CG . TYR 235 -2.961 10.332 -11.727 1.000 9.984 . 235 TYR AAA CG . 1 ATOM 3624 C CD1 . TYR AAA 1 235 CD1 . TYR 235 -2.094 9.539 -12.483 1.000 9.584 . 235 TYR AAA CD1 . 1 ATOM 3625 H HD1 . TYR AAA 1 235 HD1 . TYR 235 -1.302 9.914 -12.830 1.000 10.194 . 235 TYR AAA HD1 c 1 ATOM 3626 C CE1 . TYR AAA 1 235 CE1 . TYR 235 -2.390 8.217 -12.733 1.000 9.252 . 235 TYR AAA CE1 . 1 ATOM 3627 H HE1 . TYR AAA 1 235 HE1 . TYR 235 -1.804 7.692 -13.253 1.000 10.142 . 235 TYR AAA HE1 c 1 ATOM 3628 C CZ . TYR AAA 1 235 CZ . TYR 235 -3.599 7.668 -12.274 1.000 9.732 . 235 TYR AAA CZ . 1 ATOM 3629 O OH . TYR AAA 1 235 OH . TYR 235 -3.949 6.375 -12.555 1.000 9.835 . 235 TYR AAA OH . 1 ATOM 3630 H HH . TYR AAA 1 235 HH . TYR 235 -3.360 5.839 -12.242 0.000 10.228 . 235 TYR AAA HH c 1 ATOM 3631 C CE2 . TYR AAA 1 235 CE2 . TYR 235 -4.483 8.434 -11.511 1.000 10.078 . 235 TYR AAA CE2 . 1 ATOM 3632 H HE2 . TYR AAA 1 235 HE2 . TYR 235 -5.296 8.068 -11.204 1.000 10.351 . 235 TYR AAA HE2 c 1 ATOM 3633 C CD2 . TYR AAA 1 235 CD2 . TYR 235 -4.156 9.758 -11.267 1.000 10.170 . 235 TYR AAA CD2 . 1 ATOM 3634 H HD2 . TYR AAA 1 235 HD2 . TYR 235 -4.758 10.295 -10.780 1.000 10.242 . 235 TYR AAA HD2 c 1 ATOM 3635 C C . TYR AAA 1 235 C . TYR 235 -4.586 12.402 -13.075 1.000 10.261 . 235 TYR AAA C . 1 ATOM 3636 O O . TYR AAA 1 235 O . TYR 235 -4.856 11.836 -14.174 1.000 10.938 . 235 TYR AAA O . 1 ATOM 3638 N N . TRP AAA 1 236 N . TRP 236 -5.527 12.836 -12.219 1.000 9.384 . 236 TRP AAA N . 1 ATOM 3639 H H . TRP AAA 1 236 H . TRP 236 -5.331 13.398 -11.502 1.000 10.086 . 236 TRP AAA H c 1 ATOM 3640 C CA . TRP AAA 1 236 CA . TRP 236 -6.947 12.453 -12.353 1.000 11.130 . 236 TRP AAA CA . 1 ATOM 3641 H HA . TRP AAA 1 236 HA . TRP 236 -6.980 11.485 -12.534 1.000 10.860 . 236 TRP AAA HA c 1 ATOM 3642 C CB . TRP AAA 1 236 CB . TRP 236 -7.664 12.699 -11.036 1.000 10.612 . 236 TRP AAA CB . 1 ATOM 3643 H HB3 . TRP AAA 1 236 HB3 . TRP 236 -8.630 12.694 -11.197 1.000 10.295 . 236 TRP AAA HB3 c 1 ATOM 3644 H HB2 . TRP AAA 1 236 HB2 . TRP 236 -7.411 13.581 -10.696 1.000 10.295 . 236 TRP AAA HB2 c 1 ATOM 3645 C CG . TRP AAA 1 236 CG . TRP 236 -7.313 11.656 -10.049 1.000 9.980 . 236 TRP AAA CG . 1 ATOM 3646 C CD1 . TRP AAA 1 236 CD1 . TRP 236 -6.571 11.847 -8.931 1.000 9.634 . 236 TRP AAA CD1 . 1 ATOM 3647 H HD1 . TRP AAA 1 236 HD1 . TRP 236 -6.249 12.680 -8.622 1.000 10.118 . 236 TRP AAA HD1 c 1 ATOM 3648 N NE1 . TRP AAA 1 236 NE1 . TRP 236 -6.338 10.643 -8.316 1.000 11.370 . 236 TRP AAA NE1 . 1 ATOM 3649 H HE1 . TRP AAA 1 236 HE1 . TRP 236 -5.921 10.541 -7.558 1.000 10.466 . 236 TRP AAA HE1 c 1 ATOM 3650 C CE2 . TRP AAA 1 236 CE2 . TRP 236 -6.986 9.648 -9.009 1.000 10.812 . 236 TRP AAA CE2 . 1 ATOM 3651 C CD2 . TRP AAA 1 236 CD2 . TRP 236 -7.582 10.253 -10.142 1.000 9.690 . 236 TRP AAA CD2 . 1 ATOM 3652 C CE3 . TRP AAA 1 236 CE3 . TRP 236 -8.247 9.433 -11.061 1.000 10.744 . 236 TRP AAA CE3 . 1 ATOM 3653 H HE3 . TRP AAA 1 236 HE3 . TRP 236 -8.627 9.804 -11.841 1.000 10.224 . 236 TRP AAA HE3 c 1 ATOM 3654 C CZ3 . TRP AAA 1 236 CZ3 . TRP 236 -8.231 8.069 -10.878 1.000 11.273 . 236 TRP AAA CZ3 . 1 ATOM 3655 H HZ3 . TRP AAA 1 236 HZ3 . TRP 236 -8.714 7.519 -11.474 1.000 10.403 . 236 TRP AAA HZ3 c 1 ATOM 3656 C CH2 . TRP AAA 1 236 CH2 . TRP 236 -7.667 7.497 -9.727 1.000 9.973 . 236 TRP AAA CH2 . 1 ATOM 3657 H HH2 . TRP AAA 1 236 HH2 . TRP 236 -7.721 6.566 -9.600 1.000 10.188 . 236 TRP AAA HH2 c 1 ATOM 3658 C CZ2 . TRP AAA 1 236 CZ2 . TRP 236 -7.012 8.269 -8.794 1.000 10.184 . 236 TRP AAA CZ2 . 1 ATOM 3659 H HZ2 . TRP AAA 1 236 HZ2 . TRP 236 -6.603 7.885 -8.038 1.000 9.967 . 236 TRP AAA HZ2 c 1 ATOM 3660 C C . TRP AAA 1 236 C . TRP 236 -7.561 13.184 -13.543 1.000 11.767 . 236 TRP AAA C . 1 ATOM 3661 O O . TRP AAA 1 236 O . TRP 236 -8.535 12.658 -14.089 1.000 11.965 . 236 TRP AAA O . 1 ATOM 3663 N N . ALA AAA 1 237 N . ALA 237 -6.974 14.280 -14.027 1.000 10.314 . 237 ALA AAA N . 1 ATOM 3664 H H . ALA AAA 1 237 H . ALA 237 -6.248 14.699 -13.621 1.000 10.139 . 237 ALA AAA H c 1 ATOM 3665 C CA . ALA AAA 1 237 CA . ALA 237 -7.442 14.936 -15.259 1.000 11.722 . 237 ALA AAA CA . 1 ATOM 3666 H HA . ALA AAA 1 237 HA . ALA 237 -8.396 15.153 -15.137 1.000 11.416 . 237 ALA AAA HA c 1 ATOM 3667 C CB . ALA AAA 1 237 CB . ALA 237 -6.720 16.217 -15.477 1.000 10.126 . 237 ALA AAA CB . 1 ATOM 3668 H HB3 . ALA AAA 1 237 HB3 . ALA 237 -5.767 16.043 -15.556 1.000 10.016 . 237 ALA AAA HB3 c 1 ATOM 3669 H HB2 . ALA AAA 1 237 HB2 . ALA 237 -6.878 16.811 -14.724 1.000 10.016 . 237 ALA AAA HB2 c 1 ATOM 3670 H HB1 . ALA AAA 1 237 HB1 . ALA 237 -7.041 16.637 -16.292 1.000 10.016 . 237 ALA AAA HB1 c 1 ATOM 3671 C C . ALA AAA 1 237 C . ALA 237 -7.339 14.012 -16.457 1.000 12.273 . 237 ALA AAA C . 1 ATOM 3672 O O . ALA AAA 1 237 O . ALA 237 -7.942 14.346 -17.505 1.000 12.737 . 237 ALA AAA O . 1 ATOM 3674 N N . GLN AAA 1 238 N . GLN 238 -6.466 12.986 -16.385 1.000 10.978 . 238 GLN AAA N . 1 ATOM 3675 H H . GLN AAA 1 238 H . GLN 238 -5.928 12.807 -15.647 1.000 10.747 . 238 GLN AAA H c 1 ATOM 3676 C CA . GLN AAA 1 238 CA . GLN 238 -6.314 12.076 -17.549 1.000 11.320 . 238 GLN AAA CA . 1 ATOM 3677 H HA . GLN AAA 1 238 HA . GLN 238 -6.488 12.598 -18.365 1.000 11.155 . 238 GLN AAA HA c 1 ATOM 3678 C CB . GLN AAA 1 238 CB . GLN 238 -4.893 11.543 -17.638 1.000 10.876 . 238 GLN AAA CB . 1 ATOM 3679 H HB3 . GLN AAA 1 238 HB3 . GLN 238 -4.839 10.908 -18.382 1.000 10.631 . 238 GLN AAA HB3 c 1 ATOM 3680 H HB2 . GLN AAA 1 238 HB2 . GLN 238 -4.684 11.062 -16.810 1.000 10.631 . 238 GLN AAA HB2 c 1 ATOM 3681 C CG . GLN AAA 1 238 CG . GLN 238 -3.879 12.664 -17.848 1.000 13.111 . 238 GLN AAA CG . 1 ATOM 3682 H HG3 . GLN AAA 1 238 HG3 . GLN 238 -2.981 12.277 -17.933 1.000 13.052 . 238 GLN AAA HG3 c 1 ATOM 3683 H HG2 . GLN AAA 1 238 HG2 . GLN 238 -3.882 13.256 -17.066 1.000 13.053 . 238 GLN AAA HG2 c 1 ATOM 3684 C CD . GLN AAA 1 238 CD . GLN 238 -4.196 13.471 -19.090 1.000 13.679 . 238 GLN AAA CD . 1 ATOM 3685 O OE1 . GLN AAA 1 238 OE1 . GLN 238 -4.465 12.904 -20.175 1.000 15.137 . 238 GLN AAA OE1 . 1 ATOM 3686 N NE2 . GLN AAA 1 238 NE2 . GLN 238 -4.173 14.804 -18.942 1.000 12.765 . 238 GLN AAA NE2 . 1 ATOM 3687 H HE21 . GLN AAA 1 238 HE21 . GLN 238 -4.362 15.330 -19.624 0.000 12.886 . 238 GLN AAA HE21 c 1 ATOM 3688 H HE22 . GLN AAA 1 238 HE22 . GLN 238 -4.004 15.157 -18.146 0.000 12.886 . 238 GLN AAA HE22 c 1 ATOM 3689 C C . GLN AAA 1 238 C . GLN 238 -7.331 10.924 -17.509 1.000 14.883 . 238 GLN AAA C . 1 ATOM 3690 O O . GLN AAA 1 238 O . GLN 238 -7.292 10.062 -18.393 1.000 16.136 . 238 GLN AAA O . 1 ATOM 3692 N N . VAL AAA 1 239 N . VAL 239 -8.203 10.900 -16.501 1.000 12.515 . 239 VAL AAA N . 1 ATOM 3693 H H . VAL AAA 1 239 H . VAL 239 -8.221 11.547 -15.834 1.000 12.263 . 239 VAL AAA H c 1 ATOM 3694 C CA . VAL AAA 1 239 CA . VAL 239 -9.217 9.824 -16.360 1.000 10.712 . 239 VAL AAA CA . 1 ATOM 3695 H HA . VAL AAA 1 239 HA . VAL 239 -9.061 9.143 -17.038 1.000 13.593 . 239 VAL AAA HA c 1 ATOM 3696 C CB . VAL AAA 1 239 CB . VAL 239 -9.146 9.194 -14.973 1.000 12.215 . 239 VAL AAA CB . 1 ATOM 3697 H HB . VAL AAA 1 239 HB . VAL 239 -9.300 9.907 -14.305 1.000 14.058 . 239 VAL AAA HB c 1 ATOM 3698 C CG1 . VAL AAA 1 239 CG1 . VAL 239 -10.231 8.132 -14.822 1.000 13.640 . 239 VAL AAA CG1 . 1 ATOM 3699 H HG11 . VAL AAA 1 239 HG11 . VAL 239 -11.108 8.546 -14.902 1.000 13.398 . 239 VAL AAA HG11 c 1 ATOM 3700 H HG12 . VAL AAA 1 239 HG12 . VAL 239 -10.152 7.711 -13.949 1.000 13.398 . 239 VAL AAA HG12 c 1 ATOM 3701 H HG13 . VAL AAA 1 239 HG13 . VAL 239 -10.126 7.459 -15.516 1.000 13.398 . 239 VAL AAA HG13 c 1 ATOM 3702 C CG2 . VAL AAA 1 239 CG2 . VAL 239 -7.766 8.593 -14.727 1.000 13.710 . 239 VAL AAA CG2 . 1 ATOM 3703 H HG21 . VAL AAA 1 239 HG21 . VAL 239 -7.581 7.916 -15.402 1.000 13.377 . 239 VAL AAA HG21 c 1 ATOM 3704 H HG22 . VAL AAA 1 239 HG22 . VAL 239 -7.743 8.185 -13.844 1.000 13.377 . 239 VAL AAA HG22 c 1 ATOM 3705 H HG23 . VAL AAA 1 239 HG23 . VAL 239 -7.092 9.293 -14.777 1.000 13.377 . 239 VAL AAA HG23 c 1 ATOM 3706 C C . VAL AAA 1 239 C . VAL 239 -10.621 10.438 -16.568 1.000 12.041 . 239 VAL AAA C . 1 ATOM 3707 O O . VAL AAA 1 239 O . VAL 239 -11.042 11.230 -15.733 1.000 12.567 . 239 VAL AAA O . 1 ATOM 3709 N N . SER AAA 1 240 N . SER 240 -11.292 10.085 -17.644 1.000 12.757 . 240 SER AAA N . 1 ATOM 3710 H H . SER AAA 1 240 H . SER 240 -11.005 9.462 -18.276 1.000 14.344 . 240 SER AAA H c 1 ATOM 3711 C CA A SER AAA 1 240 CA . SER 240 -12.617 10.684 -17.954 0.370 14.308 . 240 SER AAA CA . 1 ATOM 3712 C CA B SER AAA 1 240 CA . SER 240 -12.633 10.661 -17.956 0.630 15.070 . 240 SER AAA CA . 1 ATOM 3713 H HA A SER AAA 1 240 HA . SER 240 -12.496 11.670 -18.006 0.370 14.091 . 240 SER AAA HA c 1 ATOM 3714 H HA B SER AAA 1 240 HA . SER 240 -12.535 11.646 -18.052 0.630 14.258 . 240 SER AAA HA c 1 ATOM 3715 C CB A SER AAA 1 240 CB . SER 240 -13.113 10.216 -19.312 0.370 14.900 . 240 SER AAA CB . 1 ATOM 3716 C CB B SER AAA 1 240 CB . SER 240 -13.234 10.103 -19.223 0.630 17.864 . 240 SER AAA CB . 1 ATOM 3717 H HB3 A SER AAA 1 240 HB3 . SER 240 -13.424 9.285 -19.240 0.370 15.095 . 240 SER AAA HB3 c 1 ATOM 3718 H HB3 B SER AAA 1 240 HB3 . SER 240 -14.165 10.413 -19.303 0.630 17.967 . 240 SER AAA HB3 c 1 ATOM 3719 H HB2 A SER AAA 1 240 HB2 . SER 240 -12.368 10.240 -19.955 0.370 15.094 . 240 SER AAA HB2 c 1 ATOM 3720 H HB2 B SER AAA 1 240 HB2 . SER 240 -13.244 9.120 -19.171 0.630 17.967 . 240 SER AAA HB2 c 1 ATOM 3721 O OG A SER AAA 1 240 OG . SER 240 -14.174 11.027 -19.799 0.370 20.279 . 240 SER AAA OG . 1 ATOM 3722 O OG B SER AAA 1 240 OG . SER 240 -12.519 10.497 -20.365 0.630 23.144 . 240 SER AAA OG . 1 ATOM 3723 H HG A SER AAA 1 240 HG . SER 240 -14.427 10.682 -20.552 0.000 20.389 . 240 SER AAA HG c 1 ATOM 3724 H HG B SER AAA 1 240 HG . SER 240 -12.897 10.147 -21.040 0.000 23.263 . 240 SER AAA HG c 1 ATOM 3725 C C . SER AAA 1 240 C . SER 240 -13.585 10.376 -16.797 1.000 11.057 . 240 SER AAA C . 1 ATOM 3726 O O . SER AAA 1 240 O . SER 240 -13.655 9.219 -16.356 1.000 13.059 . 240 SER AAA O . 1 ATOM 3728 N N . GLY AAA 1 241 N . GLY 241 -14.236 11.419 -16.298 1.000 13.879 . 241 GLY AAA N . 1 ATOM 3729 H H . GLY AAA 1 241 H . GLY 241 -14.098 12.279 -16.628 1.000 14.108 . 241 GLY AAA H c 1 ATOM 3730 C CA . GLY AAA 1 241 CA . GLY 241 -15.204 11.330 -15.217 1.000 14.325 . 241 GLY AAA CA . 1 ATOM 3731 H HA3 . GLY AAA 1 241 HA3 . GLY 241 -15.758 10.521 -15.356 1.000 14.358 . 241 GLY AAA HA3 c 1 ATOM 3732 H HA2 . GLY AAA 1 241 HA2 . GLY 241 -15.808 12.113 -15.272 1.000 14.358 . 241 GLY AAA HA2 c 1 ATOM 3733 C C . GLY AAA 1 241 C . GLY 241 -14.614 11.275 -13.825 1.000 15.149 . 241 GLY AAA C . 1 ATOM 3734 O O . GLY AAA 1 241 O . GLY 241 -15.405 11.220 -12.874 1.000 15.190 . 241 GLY AAA O . 1 ATOM 3736 N N . ALA AAA 1 242 N . ALA 242 -13.286 11.332 -13.661 1.000 12.641 . 242 ALA AAA N . 1 ATOM 3737 H H . ALA AAA 1 242 H . ALA 242 -12.666 11.363 -14.355 1.000 13.500 . 242 ALA AAA H c 1 ATOM 3738 C CA . ALA AAA 1 242 CA . ALA 242 -12.712 11.354 -12.320 1.000 11.344 . 242 ALA AAA CA . 1 ATOM 3739 H HA . ALA AAA 1 242 HA . ALA 242 -13.134 10.638 -11.791 1.000 9.880 . 242 ALA AAA HA c 1 ATOM 3740 C CB . ALA AAA 1 242 CB . ALA 242 -11.228 11.082 -12.391 1.000 14.834 . 242 ALA AAA CB . 1 ATOM 3741 H HB3 . ALA AAA 1 242 HB3 . ALA 242 -10.799 11.762 -12.937 1.000 14.828 . 242 ALA AAA HB3 c 1 ATOM 3742 H HB2 . ALA AAA 1 242 HB2 . ALA 242 -11.077 10.208 -12.785 1.000 14.828 . 242 ALA AAA HB2 c 1 ATOM 3743 H HB1 . ALA AAA 1 242 HB1 . ALA 242 -10.851 11.102 -11.496 1.000 14.828 . 242 ALA AAA HB1 c 1 ATOM 3744 C C . ALA AAA 1 242 C . ALA 242 -13.027 12.685 -11.664 1.000 12.669 . 242 ALA AAA C . 1 ATOM 3745 O O . ALA AAA 1 242 O . ALA 242 -13.043 13.726 -12.357 1.000 15.962 . 242 ALA AAA O . 1 ATOM 3747 N N . LYS AAA 1 243 N . LYS 243 -13.224 12.667 -10.356 1.000 13.440 . 243 LYS AAA N . 1 ATOM 3748 H H . LYS AAA 1 243 H . LYS 243 -13.192 11.891 -9.841 1.000 10.229 . 243 LYS AAA H c 1 ATOM 3749 C CA . LYS AAA 1 243 CA . LYS 243 -13.515 13.908 -9.640 1.000 13.293 . 243 LYS AAA CA . 1 ATOM 3750 H HA . LYS AAA 1 243 HA . LYS 243 -12.952 14.623 -10.016 1.000 12.973 . 243 LYS AAA HA c 1 ATOM 3751 C CB . LYS AAA 1 243 CB . LYS 243 -14.990 14.299 -9.815 1.000 19.154 . 243 LYS AAA CB . 1 ATOM 3752 H HB3 . LYS AAA 1 243 HB3 . LYS 243 -15.176 14.383 -10.774 1.000 18.351 . 243 LYS AAA HB3 c 1 ATOM 3753 H HB2 . LYS AAA 1 243 HB2 . LYS 243 -15.125 15.182 -9.412 1.000 18.351 . 243 LYS AAA HB2 c 1 ATOM 3754 C CG . LYS AAA 1 243 CG . LYS 243 -16.008 13.333 -9.208 1.000 24.679 . 243 LYS AAA CG . 1 ATOM 3755 H HG3 . LYS AAA 1 243 HG3 . LYS 243 -15.866 13.308 -8.238 1.000 24.809 . 243 LYS AAA HG3 c 1 ATOM 3756 H HG2 . LYS AAA 1 243 HG2 . LYS 243 -15.818 12.435 -9.555 1.000 24.809 . 243 LYS AAA HG2 c 1 ATOM 3757 C CD . LYS AAA 1 243 CD . LYS 243 -17.507 13.628 -9.457 1.000 27.813 . 243 LYS AAA CD . 1 ATOM 3758 H HD3 . LYS AAA 1 243 HD3 . LYS 243 -17.743 13.356 -10.370 1.000 28.170 . 243 LYS AAA HD3 c 1 ATOM 3759 H HD2 . LYS AAA 1 243 HD2 . LYS 243 -17.664 14.593 -9.378 1.000 28.170 . 243 LYS AAA HD2 c 1 ATOM 3760 C CE . LYS AAA 1 243 CE . LYS 243 -18.400 12.895 -8.472 1.000 33.991 . 243 LYS AAA CE . 1 ATOM 3761 H HE3 . LYS AAA 1 243 HE3 . LYS 243 -18.195 13.122 -7.590 0.000 35.296 . 243 LYS AAA HE3 c 1 ATOM 3762 H HE2 . LYS AAA 1 243 HE2 . LYS 243 -18.290 11.931 -8.584 1.000 34.834 . 243 LYS AAA HE2 c 1 ATOM 3764 C C . LYS AAA 1 243 C . LYS 243 -13.179 13.757 -8.173 1.000 12.620 . 243 LYS AAA C . 1 ATOM 3765 O O . LYS AAA 1 243 O . LYS 243 -13.113 12.608 -7.688 1.000 12.349 . 243 LYS AAA O . 1 ATOM 3767 N N . SER AAA 1 244 N . SER 244 -12.890 14.885 -7.532 1.000 13.105 . 244 SER AAA N . 1 ATOM 3768 H H . SER AAA 1 244 H . SER 244 -12.774 15.709 -7.952 1.000 13.008 . 244 SER AAA H c 1 ATOM 3769 C CA . SER AAA 1 244 CA . SER 244 -12.726 14.913 -6.064 1.000 13.632 . 244 SER AAA CA . 1 ATOM 3770 H HA . SER AAA 1 244 HA . SER 244 -12.354 14.034 -5.789 1.000 13.328 . 244 SER AAA HA c 1 ATOM 3771 C CB . SER AAA 1 244 CB . SER 244 -11.739 15.964 -5.615 1.000 12.870 . 244 SER AAA CB . 1 ATOM 3772 H HB3 . SER AAA 1 244 HB3 . SER 244 -12.051 16.853 -5.899 1.000 12.692 . 244 SER AAA HB3 c 1 ATOM 3773 H HB2 . SER AAA 1 244 HB2 . SER 244 -10.864 15.794 -6.032 1.000 12.692 . 244 SER AAA HB2 c 1 ATOM 3774 O OG . SER AAA 1 244 OG . SER 244 -11.614 15.926 -4.204 1.000 18.015 . 244 SER AAA OG . 1 ATOM 3775 H HG . SER AAA 1 244 HG . SER 244 -11.055 16.523 -3.965 0.000 18.444 . 244 SER AAA HG c 1 ATOM 3776 C C . SER AAA 1 244 C . SER 244 -14.101 15.064 -5.407 1.000 16.313 . 244 SER AAA C . 1 ATOM 3777 O O . SER AAA 1 244 O . SER 244 -14.821 16.023 -5.735 1.000 17.503 . 244 SER AAA O . 1 ATOM 3779 N N . SER AAA 1 245 N . SER 245 -14.401 14.121 -4.527 1.000 14.725 . 245 SER AAA N . 1 ATOM 3780 H H . SER AAA 1 245 H . SER 245 -13.794 13.451 -4.302 1.000 13.632 . 245 SER AAA H c 1 ATOM 3781 C CA . SER AAA 1 245 CA . SER 245 -15.694 14.009 -3.806 1.000 17.533 . 245 SER AAA CA . 1 ATOM 3782 H HA . SER AAA 1 245 HA . SER 245 -16.326 14.676 -4.187 1.000 19.889 . 245 SER AAA HA c 1 ATOM 3783 C CB . SER AAA 1 245 CB . SER 245 -16.289 12.625 -3.958 1.000 18.734 . 245 SER AAA CB . 1 ATOM 3784 H HB3 . SER AAA 1 245 HB3 . SER 245 -15.617 11.947 -3.722 1.000 18.909 . 245 SER AAA HB3 c 1 ATOM 3785 H HB2 . SER AAA 1 245 HB2 . SER 245 -16.563 12.483 -4.893 1.000 18.910 . 245 SER AAA HB2 c 1 ATOM 3786 O OG . SER AAA 1 245 OG . SER 245 -17.420 12.516 -3.097 1.000 20.618 . 245 SER AAA OG . 1 ATOM 3787 H HG . SER AAA 1 245 HG . SER 245 -17.754 11.746 -3.185 0.000 20.992 . 245 SER AAA HG c 1 ATOM 3788 C C . SER AAA 1 245 C . SER 245 -15.478 14.334 -2.324 1.000 19.608 . 245 SER AAA C . 1 ATOM 3789 O O . SER AAA 1 245 O . SER 245 -14.801 13.580 -1.652 1.000 17.658 . 245 SER AAA O . 1 ATOM 3791 N N . SER AAA 1 246 N . SER 246 -16.031 15.413 -1.793 1.000 22.811 . 246 SER AAA N . 1 ATOM 3792 H H . SER AAA 1 246 H . SER 246 -16.521 16.046 -2.270 1.000 20.837 . 246 SER AAA H c 1 ATOM 3793 C CA . SER AAA 1 246 CA . SER 246 -15.894 15.689 -0.338 1.000 25.860 . 246 SER AAA CA . 1 ATOM 3794 H HA . SER AAA 1 246 HA . SER 246 -14.933 15.589 -0.100 1.000 25.981 . 246 SER AAA HA c 1 ATOM 3795 C CB . SER AAA 1 246 CB . SER 246 -16.304 17.094 0.015 1.000 36.751 . 246 SER AAA CB . 1 ATOM 3796 H HB3 . SER AAA 1 246 HB3 . SER 246 -15.575 17.715 -0.210 1.000 36.145 . 246 SER AAA HB3 c 1 ATOM 3797 H HB2 . SER AAA 1 246 HB2 . SER 246 -16.474 17.154 0.983 1.000 36.145 . 246 SER AAA HB2 c 1 ATOM 3798 O OG . SER AAA 1 246 OG . SER 246 -17.469 17.449 -0.696 1.000 42.732 . 246 SER AAA OG . 1 ATOM 3799 H HG . SER AAA 1 246 HG . SER 246 -17.630 18.282 -0.510 0.000 42.360 . 246 SER AAA HG c 1 ATOM 3800 C C . SER AAA 1 246 C . SER 246 -16.687 14.626 0.439 1.000 23.869 . 246 SER AAA C . 1 ATOM 3801 O O . SER AAA 1 246 O . SER 246 -16.238 14.201 1.515 1.000 27.979 . 246 SER AAA O . 1 ATOM 3803 N N . SER AAA 1 247 N . SER 247 -17.794 14.140 -0.128 1.000 22.959 . 247 SER AAA N . 1 ATOM 3804 H H . SER AAA 1 247 H . SER 247 -18.074 14.399 -0.978 1.000 23.354 . 247 SER AAA H c 1 ATOM 3805 C CA . SER AAA 1 247 CA . SER 247 -18.696 13.144 0.522 1.000 25.556 . 247 SER AAA CA . 1 ATOM 3806 H HA . SER AAA 1 247 HA . SER 247 -18.932 13.491 1.425 1.000 25.749 . 247 SER AAA HA c 1 ATOM 3807 C CB . SER AAA 1 247 CB . SER 247 -19.981 12.922 -0.244 1.000 25.141 . 247 SER AAA CB . 1 ATOM 3808 H HB3 . SER AAA 1 247 HB3 . SER 247 -20.593 13.673 -0.074 1.000 25.009 . 247 SER AAA HB3 c 1 ATOM 3809 H HB2 . SER AAA 1 247 HB2 . SER 247 -20.412 12.098 0.079 1.000 25.009 . 247 SER AAA HB2 c 1 ATOM 3810 O OG . SER AAA 1 247 OG . SER 247 -19.754 12.815 -1.630 1.000 29.907 . 247 SER AAA OG . 1 ATOM 3811 H HG . SER AAA 1 247 HG . SER 247 -20.500 12.663 -2.013 0.000 30.467 . 247 SER AAA HG c 1 ATOM 3812 C C . SER AAA 1 247 C . SER 247 -17.916 11.845 0.700 1.000 17.764 . 247 SER AAA C . 1 ATOM 3813 O O . SER AAA 1 247 O . SER 247 -17.942 11.265 1.770 1.000 20.090 . 247 SER AAA O . 1 ATOM 3815 N N . VAL AAA 1 248 N . VAL 248 -17.161 11.446 -0.309 1.000 18.781 . 248 VAL AAA N . 1 ATOM 3816 H H . VAL AAA 1 248 H . VAL 248 -17.059 11.928 -1.099 1.000 18.413 . 248 VAL AAA H c 1 ATOM 3817 C CA . VAL AAA 1 248 CA . VAL 248 -16.415 10.161 -0.231 1.000 16.662 . 248 VAL AAA CA . 1 ATOM 3818 H HA . VAL AAA 1 248 HA . VAL 248 -16.945 9.531 0.291 1.000 16.474 . 248 VAL AAA HA c 1 ATOM 3819 C CB . VAL AAA 1 248 CB . VAL 248 -16.240 9.584 -1.644 1.000 17.204 . 248 VAL AAA CB . 1 ATOM 3820 H HB . VAL AAA 1 248 HB . VAL 248 -15.764 10.260 -2.185 1.000 18.471 . 248 VAL AAA HB c 1 ATOM 3821 C CG1 . VAL AAA 1 248 CG1 . VAL 248 -15.400 8.328 -1.618 1.000 22.323 . 248 VAL AAA CG1 . 1 ATOM 3822 H HG11 . VAL AAA 1 248 HG11 . VAL 248 -14.515 8.534 -1.271 1.000 21.816 . 248 VAL AAA HG11 c 1 ATOM 3823 H HG12 . VAL AAA 1 248 HG12 . VAL 248 -15.318 7.974 -2.520 1.000 21.838 . 248 VAL AAA HG12 c 1 ATOM 3824 H HG13 . VAL AAA 1 248 HG13 . VAL 248 -15.825 7.665 -1.048 1.000 21.838 . 248 VAL AAA HG13 c 1 ATOM 3825 C CG2 . VAL AAA 1 248 CG2 . VAL 248 -17.609 9.314 -2.309 1.000 21.842 . 248 VAL AAA CG2 . 1 ATOM 3826 H HG21 . VAL AAA 1 248 HG21 . VAL 248 -18.111 8.676 -1.773 1.000 21.904 . 248 VAL AAA HG21 c 1 ATOM 3827 H HG22 . VAL AAA 1 248 HG22 . VAL 248 -17.470 8.948 -3.200 1.000 21.904 . 248 VAL AAA HG22 c 1 ATOM 3828 H HG23 . VAL AAA 1 248 HG23 . VAL 248 -18.109 10.145 -2.376 1.000 21.904 . 248 VAL AAA HG23 c 1 ATOM 3829 C C . VAL AAA 1 248 C . VAL 248 -15.085 10.401 0.507 1.000 18.170 . 248 VAL AAA C . 1 ATOM 3830 O O . VAL AAA 1 248 O . VAL 248 -14.675 9.496 1.250 1.000 20.205 . 248 VAL AAA O . 1 ATOM 3832 N N . GLY AAA 1 249 N . GLY 249 -14.466 11.589 0.338 1.000 19.919 . 249 GLY AAA N . 1 ATOM 3833 H H . GLY AAA 1 249 H . GLY 249 -14.823 12.236 -0.228 1.000 17.034 . 249 GLY AAA H c 1 ATOM 3834 C CA . GLY AAA 1 249 CA . GLY 249 -13.203 11.980 1.004 1.000 21.244 . 249 GLY AAA CA . 1 ATOM 3835 H HA3 . GLY AAA 1 249 HA3 . GLY 249 -13.103 11.459 1.840 1.000 21.477 . 249 GLY AAA HA3 c 1 ATOM 3836 H HA2 . GLY AAA 1 249 HA2 . GLY 249 -13.248 12.939 1.243 1.000 21.477 . 249 GLY AAA HA2 c 1 ATOM 3837 C C . GLY AAA 1 249 C . GLY 249 -12.000 11.739 0.113 1.000 16.330 . 249 GLY AAA C . 1 ATOM 3838 O O . GLY AAA 1 249 O . GLY 249 -10.927 11.442 0.637 1.000 23.767 . 249 GLY AAA O . 1 ATOM 3840 N N . GLY AAA 1 250 N . GLY 250 -12.127 11.974 -1.176 1.000 11.928 . 250 GLY AAA N . 1 ATOM 3841 H H . GLY AAA 1 250 H . GLY 250 -12.957 12.159 -1.556 1.000 15.244 . 250 GLY AAA H c 1 ATOM 3842 C CA . GLY AAA 1 250 CA . GLY 250 -11.001 11.972 -2.110 1.000 14.741 . 250 GLY AAA CA . 1 ATOM 3843 H HA3 . GLY AAA 1 250 HA3 . GLY 250 -10.397 11.220 -1.886 1.000 14.697 . 250 GLY AAA HA3 c 1 ATOM 3844 H HA2 . GLY AAA 1 250 HA2 . GLY 250 -10.494 12.816 -2.004 1.000 14.699 . 250 GLY AAA HA2 c 1 ATOM 3845 C C . GLY AAA 1 250 C . GLY 250 -11.454 11.838 -3.541 1.000 11.233 . 250 GLY AAA C . 1 ATOM 3846 O O . GLY AAA 1 250 O . GLY 250 -12.670 11.946 -3.859 1.000 13.026 . 250 GLY AAA O . 1 ATOM 3848 N N . TYR AAA 1 251 N . TYR 251 -10.506 11.603 -4.412 1.000 11.329 . 251 TYR AAA N . 1 ATOM 3849 H H . TYR AAA 1 251 H . TYR 251 -9.602 11.588 -4.188 1.000 11.527 . 251 TYR AAA H c 1 ATOM 3850 C CA . TYR AAA 1 251 CA . TYR 251 -10.786 11.356 -5.824 1.000 10.582 . 251 TYR AAA CA . 1 ATOM 3851 H HA . TYR AAA 1 251 HA . TYR 251 -11.403 12.053 -6.153 1.000 12.369 . 251 TYR AAA HA c 1 ATOM 3852 C CB . TYR AAA 1 251 CB . TYR 251 -9.488 11.434 -6.600 1.000 12.362 . 251 TYR AAA CB . 1 ATOM 3853 H HB3 . TYR AAA 1 251 HB3 . TYR 251 -9.598 10.957 -7.449 1.000 11.256 . 251 TYR AAA HB3 c 1 ATOM 3854 H HB2 . TYR AAA 1 251 HB2 . TYR 251 -8.782 10.985 -6.089 1.000 11.257 . 251 TYR AAA HB2 c 1 ATOM 3855 C CG . TYR AAA 1 251 CG . TYR 251 -9.091 12.862 -6.870 1.000 11.762 . 251 TYR AAA CG . 1 ATOM 3856 C CD1 . TYR AAA 1 251 CD1 . TYR 251 -8.294 13.596 -5.989 1.000 11.560 . 251 TYR AAA CD1 . 1 ATOM 3857 H HD1 . TYR AAA 1 251 HD1 . TYR 251 -8.011 13.206 -5.178 1.000 11.847 . 251 TYR AAA HD1 c 1 ATOM 3858 C CE1 . TYR AAA 1 251 CE1 . TYR 251 -7.976 14.915 -6.271 1.000 14.384 . 251 TYR AAA CE1 . 1 ATOM 3859 H HE1 . TYR AAA 1 251 HE1 . TYR 251 -7.412 15.397 -5.688 1.000 12.295 . 251 TYR AAA HE1 c 1 ATOM 3860 C CZ . TYR AAA 1 251 CZ . TYR 251 -8.366 15.489 -7.473 1.000 14.308 . 251 TYR AAA CZ . 1 ATOM 3861 O OH . TYR AAA 1 251 OH . TYR 251 -7.960 16.750 -7.816 1.000 16.283 . 251 TYR AAA OH . 1 ATOM 3862 H HH . TYR AAA 1 251 HH . TYR 251 -7.106 16.785 -7.861 0.000 16.594 . 251 TYR AAA HH c 1 ATOM 3863 C CE2 . TYR AAA 1 251 CE2 . TYR 251 -9.135 14.773 -8.366 1.000 12.196 . 251 TYR AAA CE2 . 1 ATOM 3864 H HE2 . TYR AAA 1 251 HE2 . TYR 251 -9.415 15.167 -9.175 1.000 11.990 . 251 TYR AAA HE2 c 1 ATOM 3865 C CD2 . TYR AAA 1 251 CD2 . TYR 251 -9.528 13.479 -8.033 1.000 11.370 . 251 TYR AAA CD2 . 1 ATOM 3866 H HD2 . TYR AAA 1 251 HD2 . TYR 251 -10.046 12.985 -8.647 1.000 11.718 . 251 TYR AAA HD2 c 1 ATOM 3867 C C . TYR AAA 1 251 C . TYR 251 -11.445 9.995 -5.986 1.000 11.562 . 251 TYR AAA C . 1 ATOM 3868 O O . TYR AAA 1 251 O . TYR 251 -10.956 8.955 -5.453 1.000 10.270 . 251 TYR AAA O . 1 ATOM 3870 N N . VAL AAA 1 252 N . VAL 252 -12.452 10.013 -6.847 1.000 10.043 . 252 VAL AAA N . 1 ATOM 3871 H H . VAL AAA 1 252 H . VAL 252 -12.759 10.809 -7.222 1.000 12.569 . 252 VAL AAA H c 1 ATOM 3872 C CA . VAL AAA 1 252 CA . VAL 252 -13.178 8.790 -7.306 1.000 9.611 . 252 VAL AAA CA . 1 ATOM 3873 H HA . VAL AAA 1 252 HA . VAL 252 -12.682 8.007 -7.013 1.000 9.389 . 252 VAL AAA HA c 1 ATOM 3874 C CB . VAL AAA 1 252 CB . VAL 252 -14.608 8.711 -6.746 1.000 11.357 . 252 VAL AAA CB . 1 ATOM 3875 H HB . VAL AAA 1 252 HB . VAL 252 -15.037 7.912 -7.136 1.000 10.361 . 252 VAL AAA HB c 1 ATOM 3876 C CG1 . VAL AAA 1 252 CG1 . VAL 252 -14.591 8.550 -5.250 1.000 13.121 . 252 VAL AAA CG1 . 1 ATOM 3877 H HG11 . VAL AAA 1 252 HG11 . VAL 252 -14.116 7.733 -5.016 1.000 13.208 . 252 VAL AAA HG11 c 1 ATOM 3878 H HG12 . VAL AAA 1 252 HG12 . VAL 252 -15.504 8.498 -4.918 1.000 13.208 . 252 VAL AAA HG12 c 1 ATOM 3879 H HG13 . VAL AAA 1 252 HG13 . VAL 252 -14.143 9.312 -4.845 1.000 13.208 . 252 VAL AAA HG13 c 1 ATOM 3880 C CG2 . VAL AAA 1 252 CG2 . VAL 252 -15.427 9.927 -7.144 1.000 13.952 . 252 VAL AAA CG2 . 1 ATOM 3881 H HG21 . VAL AAA 1 252 HG21 . VAL 252 -15.006 10.732 -6.796 1.000 13.762 . 252 VAL AAA HG21 c 1 ATOM 3882 H HG22 . VAL AAA 1 252 HG22 . VAL 252 -16.324 9.848 -6.775 1.000 13.763 . 252 VAL AAA HG22 c 1 ATOM 3883 H HG23 . VAL AAA 1 252 HG23 . VAL 252 -15.481 9.983 -8.114 1.000 13.763 . 252 VAL AAA HG23 c 1 ATOM 3884 C C . VAL AAA 1 252 C . VAL 252 -13.182 8.827 -8.820 1.000 9.101 . 252 VAL AAA C . 1 ATOM 3885 O O . VAL AAA 1 252 O . VAL 252 -12.950 9.876 -9.418 1.000 11.364 . 252 VAL AAA O . 1 ATOM 3887 N N . PHE AAA 1 253 N . PHE 253 -13.464 7.696 -9.409 1.000 8.822 . 253 PHE AAA N . 1 ATOM 3888 H H . PHE AAA 1 253 H . PHE 253 -13.718 6.923 -8.954 1.000 9.203 . 253 PHE AAA H c 1 ATOM 3889 C CA . PHE AAA 1 253 CA . PHE 253 -13.392 7.561 -10.876 1.000 8.805 . 253 PHE AAA CA . 1 ATOM 3890 H HA . PHE AAA 1 253 HA . PHE 253 -13.683 8.419 -11.274 1.000 9.358 . 253 PHE AAA HA c 1 ATOM 3891 C CB . PHE AAA 1 253 CB . PHE 253 -11.970 7.294 -11.370 1.000 9.788 . 253 PHE AAA CB . 1 ATOM 3892 H HB3 . PHE AAA 1 253 HB3 . PHE 253 -11.382 7.990 -11.011 1.000 9.639 . 253 PHE AAA HB3 c 1 ATOM 3893 H HB2 . PHE AAA 1 253 HB2 . PHE 253 -11.962 7.372 -12.347 1.000 9.639 . 253 PHE AAA HB2 c 1 ATOM 3894 C CG . PHE AAA 1 253 CG . PHE 253 -11.422 5.951 -10.987 1.000 9.876 . 253 PHE AAA CG . 1 ATOM 3895 C CD1 . PHE AAA 1 253 CD1 . PHE 253 -10.859 5.730 -9.738 1.000 9.948 . 253 PHE AAA CD1 . 1 ATOM 3896 H HD1 . PHE AAA 1 253 HD1 . PHE 253 -10.757 6.449 -9.133 1.000 10.019 . 253 PHE AAA HD1 c 1 ATOM 3897 C CE1 . PHE AAA 1 253 CE1 . PHE 253 -10.360 4.473 -9.422 1.000 11.183 . 253 PHE AAA CE1 . 1 ATOM 3898 H HE1 . PHE AAA 1 253 HE1 . PHE 253 -9.949 4.335 -8.584 1.000 10.093 . 253 PHE AAA HE1 c 1 ATOM 3899 C CZ . PHE AAA 1 253 CZ . PHE 253 -10.547 3.398 -10.264 1.000 11.076 . 253 PHE AAA CZ . 1 ATOM 3900 H HZ . PHE AAA 1 253 HZ . PHE 253 -10.221 2.546 -10.024 1.000 10.176 . 253 PHE AAA HZ c 1 ATOM 3901 C CD2 . PHE AAA 1 253 CD2 . PHE 253 -11.594 4.862 -11.830 1.000 10.795 . 253 PHE AAA CD2 . 1 ATOM 3902 H HD2 . PHE AAA 1 253 HD2 . PHE 253 -12.011 4.992 -12.666 1.000 10.155 . 253 PHE AAA HD2 c 1 ATOM 3903 C CE2 . PHE AAA 1 253 CE2 . PHE 253 -11.102 3.601 -11.497 1.000 10.770 . 253 PHE AAA CE2 . 1 ATOM 3904 H HE2 . PHE AAA 1 253 HE2 . PHE 253 -11.222 2.875 -12.088 1.000 10.224 . 253 PHE AAA HE2 c 1 ATOM 3905 C C . PHE AAA 1 253 C . PHE 253 -14.406 6.491 -11.273 1.000 10.283 . 253 PHE AAA C . 1 ATOM 3906 O O . PHE AAA 1 253 O . PHE 253 -14.742 5.623 -10.471 1.000 9.538 . 253 PHE AAA O . 1 ATOM 3907 N N . PRO AAA 1 254 N . PRO 254 -14.843 6.517 -12.533 1.000 12.385 . 254 PRO AAA N . 1 ATOM 3908 C CA . PRO AAA 1 254 CA . PRO 254 -15.733 5.471 -13.002 1.000 12.321 . 254 PRO AAA CA . 1 ATOM 3909 H HA . PRO AAA 1 254 HA . PRO 254 -16.558 5.456 -12.456 1.000 11.659 . 254 PRO AAA HA c 1 ATOM 3910 C CB . PRO AAA 1 254 CB . PRO 254 -16.045 5.854 -14.452 1.000 13.296 . 254 PRO AAA CB . 1 ATOM 3911 H HB3 . PRO AAA 1 254 HB3 . PRO 254 -16.994 5.709 -14.653 1.000 13.153 . 254 PRO AAA HB3 c 1 ATOM 3912 H HB2 . PRO AAA 1 254 HB2 . PRO 254 -15.509 5.327 -15.081 1.000 13.153 . 254 PRO AAA HB2 c 1 ATOM 3913 C CG . PRO AAA 1 254 CG . PRO 254 -15.700 7.310 -14.552 1.000 12.674 . 254 PRO AAA CG . 1 ATOM 3914 H HG3 . PRO AAA 1 254 HG3 . PRO 254 -16.470 7.867 -14.316 1.000 12.421 . 254 PRO AAA HG3 c 1 ATOM 3915 H HG2 . PRO AAA 1 254 HG2 . PRO 254 -15.417 7.538 -15.461 1.000 12.421 . 254 PRO AAA HG2 c 1 ATOM 3916 C CD . PRO AAA 1 254 CD . PRO 254 -14.575 7.518 -13.575 1.000 9.633 . 254 PRO AAA CD . 1 ATOM 3917 H HD3 . PRO AAA 1 254 HD3 . PRO 254 -14.591 8.423 -13.212 1.000 9.400 . 254 PRO AAA HD3 c 1 ATOM 3918 H HD2 . PRO AAA 1 254 HD2 . PRO 254 -13.709 7.364 -13.999 1.000 9.400 . 254 PRO AAA HD2 c 1 ATOM 3919 C C . PRO AAA 1 254 C . PRO 254 -15.044 4.122 -12.981 1.000 11.778 . 254 PRO AAA C . 1 ATOM 3920 O O . PRO AAA 1 254 O . PRO 254 -13.934 3.969 -13.556 1.000 12.466 . 254 PRO AAA O . 1 ATOM 3922 N N . CYS AAA 1 255 N . CYS 255 -15.703 3.124 -12.421 1.000 11.014 . 255 CYS AAA N . 1 ATOM 3923 H H . CYS AAA 1 255 H . CYS 255 -16.562 3.194 -12.067 1.000 11.446 . 255 CYS AAA H c 1 ATOM 3924 C CA . CYS AAA 1 255 CA . CYS 255 -15.094 1.772 -12.321 1.000 13.023 . 255 CYS AAA CA . 1 ATOM 3925 H HA . CYS AAA 1 255 HA . CYS 255 -14.223 1.876 -11.875 1.000 12.874 . 255 CYS AAA HA c 1 ATOM 3926 C CB . CYS AAA 1 255 CB . CYS 255 -15.922 0.830 -11.471 1.000 14.309 . 255 CYS AAA CB . 1 ATOM 3927 H HB3 . CYS AAA 1 255 HB3 . CYS 255 -15.544 -0.070 -11.540 1.000 14.050 . 255 CYS AAA HB3 c 1 ATOM 3928 H HB2 . CYS AAA 1 255 HB2 . CYS 255 -16.831 0.797 -11.834 1.000 14.050 . 255 CYS AAA HB2 c 1 ATOM 3929 S SG . CYS AAA 1 255 SG . CYS 255 -16.040 1.251 -9.717 1.000 12.389 . 255 CYS AAA SG . 1 ATOM 3930 C C . CYS AAA 1 255 C . CYS 255 -14.838 1.237 -13.743 1.000 12.739 . 255 CYS AAA C . 1 ATOM 3931 O O . CYS AAA 1 255 O . CYS 255 -14.020 0.292 -13.906 1.000 16.763 . 255 CYS AAA O . 1 ATOM 3933 N N . SER AAA 1 256 N . SER 256 -15.497 1.768 -14.762 1.000 11.291 . 256 SER AAA N . 1 ATOM 3934 H H . SER AAA 1 256 H . SER 256 -16.143 2.431 -14.668 1.000 11.321 . 256 SER AAA H c 1 ATOM 3935 C CA . SER AAA 1 256 CA . SER 256 -15.277 1.326 -16.155 1.000 11.299 . 256 SER AAA CA . 1 ATOM 3936 H HA . SER AAA 1 256 HA . SER 256 -15.254 0.331 -16.154 1.000 11.253 . 256 SER AAA HA c 1 ATOM 3937 C CB . SER AAA 1 256 CB . SER 256 -16.491 1.768 -16.997 1.000 12.757 . 256 SER AAA CB . 1 ATOM 3938 H HB3 . SER AAA 1 256 HB3 . SER 256 -17.305 1.350 -16.638 1.000 12.905 . 256 SER AAA HB3 c 1 ATOM 3939 H HB2 . SER AAA 1 256 HB2 . SER 256 -16.372 1.460 -17.924 1.000 12.905 . 256 SER AAA HB2 c 1 ATOM 3940 O OG . SER AAA 1 256 OG . SER 256 -16.646 3.175 -16.989 1.000 15.437 . 256 SER AAA OG . 1 ATOM 3941 H HG . SER AAA 1 256 HG . SER 256 -17.318 3.377 -17.467 0.000 15.702 . 256 SER AAA HG c 1 ATOM 3942 C C . SER AAA 1 256 C . SER 256 -13.930 1.817 -16.745 1.000 12.569 . 256 SER AAA C . 1 ATOM 3943 O O . SER AAA 1 256 O . SER 256 -13.619 1.467 -17.924 1.000 13.142 . 256 SER AAA O . 1 ATOM 3945 N N . ALA AAA 1 257 N . ALA 257 -13.237 2.732 -16.044 1.000 12.694 . 257 ALA AAA N . 1 ATOM 3946 H H . ALA AAA 1 257 H . ALA 257 -13.480 3.052 -15.205 1.000 12.719 . 257 ALA AAA H c 1 ATOM 3947 C CA . ALA AAA 1 257 CA . ALA 257 -11.998 3.318 -16.594 1.000 13.935 . 257 ALA AAA CA . 1 ATOM 3948 H HA . ALA AAA 1 257 HA . ALA 257 -12.164 3.570 -17.533 1.000 15.323 . 257 ALA AAA HA c 1 ATOM 3949 C CB . ALA AAA 1 257 CB . ALA 257 -11.603 4.542 -15.829 1.000 16.043 . 257 ALA AAA CB . 1 ATOM 3950 H HB3 . ALA AAA 1 257 HB3 . ALA 257 -11.443 4.307 -14.899 1.000 15.516 . 257 ALA AAA HB3 c 1 ATOM 3951 H HB2 . ALA AAA 1 257 HB2 . ALA 257 -12.316 5.200 -15.876 1.000 15.516 . 257 ALA AAA HB2 c 1 ATOM 3952 H HB1 . ALA AAA 1 257 HB1 . ALA 257 -10.792 4.917 -16.211 1.000 15.516 . 257 ALA AAA HB1 c 1 ATOM 3953 C C . ALA AAA 1 257 C . ALA 257 -10.817 2.340 -16.563 1.000 15.551 . 257 ALA AAA C . 1 ATOM 3954 O O . ALA AAA 1 257 O . ALA 257 -10.656 1.615 -15.595 1.000 19.807 . 257 ALA AAA O . 1 ATOM 3956 N N . THR AAA 1 258 N . THR 258 -9.915 2.501 -17.520 1.000 18.155 . 258 THR AAA N . 1 ATOM 3957 H H . THR AAA 1 258 H . THR 258 -10.100 2.989 -18.292 1.000 16.202 . 258 THR AAA H c 1 ATOM 3958 C CA . THR AAA 1 258 CA . THR 258 -8.543 1.939 -17.482 1.000 16.779 . 258 THR AAA CA . 1 ATOM 3959 H HA . THR AAA 1 258 HA . THR 258 -8.519 1.210 -16.820 1.000 15.387 . 258 THR AAA HA c 1 ATOM 3960 C CB . THR AAA 1 258 CB . THR 258 -8.137 1.390 -18.856 1.000 19.151 . 258 THR AAA CB . 1 ATOM 3961 H HB . THR AAA 1 258 HB . THR 258 -8.239 2.103 -19.530 1.000 19.196 . 258 THR AAA HB c 1 ATOM 3962 O OG1 . THR AAA 1 258 OG1 . THR 258 -9.077 0.339 -19.100 1.000 27.542 . 258 THR AAA OG1 . 1 ATOM 3963 H HG1 . THR AAA 1 258 HG1 . THR 258 -8.915 0.012 -19.875 0.000 27.695 . 258 THR AAA HG1 c 1 ATOM 3964 C CG2 . THR AAA 1 258 CG2 . THR 258 -6.711 0.882 -18.858 1.000 28.118 . 258 THR AAA CG2 . 1 ATOM 3965 H HG21 . THR AAA 1 258 HG21 . THR 258 -6.102 1.610 -18.640 1.000 28.747 . 258 THR AAA HG21 c 1 ATOM 3966 H HG22 . THR AAA 1 258 HG22 . THR 258 -6.492 0.532 -19.741 1.000 28.747 . 258 THR AAA HG22 c 1 ATOM 3967 H HG23 . THR AAA 1 258 HG23 . THR 258 -6.617 0.172 -18.198 1.000 28.747 . 258 THR AAA HG23 c 1 ATOM 3968 C C . THR AAA 1 258 C . THR 258 -7.642 3.070 -17.023 1.000 16.478 . 258 THR AAA C . 1 ATOM 3969 O O . THR AAA 1 258 O . THR 258 -7.654 4.118 -17.694 1.000 19.028 . 258 THR AAA O . 1 ATOM 3971 N N . LEU AAA 1 259 N . LEU 259 -6.951 2.903 -15.901 1.000 13.820 . 259 LEU AAA N . 1 ATOM 3972 H H . LEU AAA 1 259 H . LEU 259 -6.923 2.101 -15.430 1.000 14.862 . 259 LEU AAA H c 1 ATOM 3973 C CA . LEU AAA 1 259 CA . LEU 259 -6.164 4.026 -15.333 1.000 13.208 . 259 LEU AAA CA . 1 ATOM 3974 H HA . LEU AAA 1 259 HA . LEU 259 -6.655 4.862 -15.495 1.000 12.272 . 259 LEU AAA HA c 1 ATOM 3975 C CB . LEU AAA 1 259 CB . LEU 259 -5.960 3.832 -13.828 1.000 11.728 . 259 LEU AAA CB . 1 ATOM 3976 H HB3 . LEU AAA 1 259 HB3 . LEU 259 -5.394 4.556 -13.496 1.000 11.913 . 259 LEU AAA HB3 c 1 ATOM 3977 H HB2 . LEU AAA 1 259 HB2 . LEU 259 -5.483 2.991 -13.685 1.000 11.913 . 259 LEU AAA HB2 c 1 ATOM 3978 C CG . LEU AAA 1 259 CG . LEU 259 -7.251 3.808 -13.015 1.000 12.199 . 259 LEU AAA CG . 1 ATOM 3979 H HG . LEU AAA 1 259 HG . LEU 259 -7.815 3.065 -13.345 1.000 12.424 . 259 LEU AAA HG c 1 ATOM 3980 C CD1 . LEU AAA 1 259 CD1 . LEU 259 -6.933 3.570 -11.562 1.000 13.107 . 259 LEU AAA CD1 . 1 ATOM 3981 H HD11 . LEU AAA 1 259 HD11 . LEU 259 -6.483 2.714 -11.464 1.000 12.611 . 259 LEU AAA HD11 c 1 ATOM 3982 H HD12 . LEU AAA 1 259 HD12 . LEU 259 -7.758 3.563 -11.046 1.000 12.611 . 259 LEU AAA HD12 c 1 ATOM 3983 H HD13 . LEU AAA 1 259 HD13 . LEU 259 -6.354 4.280 -11.236 1.000 12.611 . 259 LEU AAA HD13 c 1 ATOM 3984 C CD2 . LEU AAA 1 259 CD2 . LEU 259 -8.050 5.123 -13.150 1.000 12.125 . 259 LEU AAA CD2 . 1 ATOM 3985 H HD21 . LEU AAA 1 259 HD21 . LEU 259 -7.498 5.870 -12.861 1.000 11.975 . 259 LEU AAA HD21 c 1 ATOM 3986 H HD22 . LEU AAA 1 259 HD22 . LEU 259 -8.848 5.075 -12.595 1.000 11.975 . 259 LEU AAA HD22 c 1 ATOM 3987 H HD23 . LEU AAA 1 259 HD23 . LEU 259 -8.311 5.253 -14.078 1.000 11.976 . 259 LEU AAA HD23 c 1 ATOM 3988 C C . LEU AAA 1 259 C . LEU 259 -4.808 4.103 -16.032 1.000 11.434 . 259 LEU AAA C . 1 ATOM 3989 O O . LEU AAA 1 259 O . LEU 259 -4.172 3.096 -16.343 1.000 12.535 . 259 LEU AAA O . 1 ATOM 3990 N N . PRO AAA 1 260 N . PRO 260 -4.306 5.331 -16.191 1.000 11.101 . 260 PRO AAA N . 1 ATOM 3991 C CA . PRO AAA 1 260 CA . PRO 260 -2.925 5.546 -16.618 1.000 11.125 . 260 PRO AAA CA . 1 ATOM 3992 H HA . PRO AAA 1 260 HA . PRO 260 -2.736 5.012 -17.430 1.000 10.678 . 260 PRO AAA HA c 1 ATOM 3993 C CB . PRO AAA 1 260 CB . PRO 260 -2.849 7.041 -16.934 1.000 12.745 . 260 PRO AAA CB . 1 ATOM 3994 H HB3 . PRO AAA 1 260 HB3 . PRO 260 -2.994 7.203 -17.890 1.000 12.732 . 260 PRO AAA HB3 c 1 ATOM 3995 H HB2 . PRO AAA 1 260 HB2 . PRO 260 -1.973 7.407 -16.686 1.000 12.732 . 260 PRO AAA HB2 c 1 ATOM 3996 C CG . PRO AAA 1 260 CG . PRO 260 -3.919 7.659 -16.131 1.000 13.237 . 260 PRO AAA CG . 1 ATOM 3997 H HG3 . PRO AAA 1 260 HG3 . PRO 260 -4.283 8.446 -16.587 1.000 13.087 . 260 PRO AAA HG3 c 1 ATOM 3998 H HG2 . PRO AAA 1 260 HG2 . PRO 260 -3.580 7.936 -15.255 1.000 13.087 . 260 PRO AAA HG2 c 1 ATOM 3999 C CD . PRO AAA 1 260 CD . PRO 260 -4.984 6.593 -15.977 1.000 12.146 . 260 PRO AAA CD . 1 ATOM 4000 H HD3 . PRO AAA 1 260 HD3 . PRO 260 -5.696 6.718 -16.634 1.000 12.077 . 260 PRO AAA HD3 c 1 ATOM 4001 H HD2 . PRO AAA 1 260 HD2 . PRO 260 -5.377 6.628 -15.085 1.000 12.077 . 260 PRO AAA HD2 c 1 ATOM 4002 C C . PRO AAA 1 260 C . PRO 260 -1.934 5.203 -15.503 1.000 11.139 . 260 PRO AAA C . 1 ATOM 4003 O O . PRO AAA 1 260 O . PRO 260 -2.231 5.263 -14.299 1.000 10.180 . 260 PRO AAA O . 1 ATOM 4005 N N . SER AAA 1 261 N . SER 261 -0.696 4.896 -15.921 1.000 10.176 . 261 SER AAA N . 1 ATOM 4006 H H . SER AAA 1 261 H . SER 261 -0.451 4.806 -16.816 1.000 10.565 . 261 SER AAA H c 1 ATOM 4007 C CA . SER AAA 1 261 CA . SER 261 0.403 4.671 -14.946 1.000 10.959 . 261 SER AAA CA . 1 ATOM 4008 H HA . SER AAA 1 261 HA . SER 261 0.062 4.068 -14.232 1.000 10.675 . 261 SER AAA HA c 1 ATOM 4009 C CB . SER AAA 1 261 CB . SER 261 1.605 4.016 -15.586 1.000 11.168 . 261 SER AAA CB . 1 ATOM 4010 H HB3 . SER AAA 1 261 HB3 . SER 261 1.340 3.159 -15.989 1.000 11.234 . 261 SER AAA HB3 c 1 ATOM 4011 H HB2 . SER AAA 1 261 HB2 . SER 261 2.290 3.841 -14.902 1.000 11.234 . 261 SER AAA HB2 c 1 ATOM 4012 O OG . SER AAA 1 261 OG . SER 261 2.121 4.868 -16.570 1.000 12.029 . 261 SER AAA OG . 1 ATOM 4013 H HG . SER AAA 1 261 HG . SER 261 2.787 4.491 -16.929 0.000 12.659 . 261 SER AAA HG c 1 ATOM 4014 C C . SER AAA 1 261 C . SER 261 0.789 6.011 -14.302 1.000 10.384 . 261 SER AAA C . 1 ATOM 4015 O O . SER AAA 1 261 O . SER 261 0.385 7.095 -14.809 1.000 10.075 . 261 SER AAA O . 1 ATOM 4017 N N . PHE AAA 1 262 N . PHE 262 1.561 5.939 -13.225 1.000 9.056 . 262 PHE AAA N . 1 ATOM 4018 H H . PHE AAA 1 262 H . PHE 262 1.770 5.132 -12.808 1.000 9.575 . 262 PHE AAA H c 1 ATOM 4019 C CA . PHE AAA 1 262 CA . PHE 262 2.156 7.128 -12.585 1.000 9.682 . 262 PHE AAA CA . 1 ATOM 4020 H HA . PHE AAA 1 262 HA . PHE 262 2.099 7.901 -13.202 1.000 10.683 . 262 PHE AAA HA c 1 ATOM 4021 C CB . PHE AAA 1 262 CB . PHE 262 1.484 7.469 -11.267 1.000 10.068 . 262 PHE AAA CB . 1 ATOM 4022 H HB3 . PHE AAA 1 262 HB3 . PHE 262 1.614 6.719 -10.650 1.000 9.855 . 262 PHE AAA HB3 c 1 ATOM 4023 H HB2 . PHE AAA 1 262 HB2 . PHE 262 0.521 7.558 -11.426 1.000 9.855 . 262 PHE AAA HB2 c 1 ATOM 4024 C CG . PHE AAA 1 262 CG . PHE 262 1.981 8.724 -10.612 1.000 10.680 . 262 PHE AAA CG . 1 ATOM 4025 C CD1 . PHE AAA 1 262 CD1 . PHE 262 3.001 8.664 -9.692 1.000 11.048 . 262 PHE AAA CD1 . 1 ATOM 4026 H HD1 . PHE AAA 1 262 HD1 . PHE 262 3.417 7.838 -9.507 1.000 10.855 . 262 PHE AAA HD1 c 1 ATOM 4027 C CE1 . PHE AAA 1 262 CE1 . PHE 262 3.495 9.830 -9.134 1.000 13.164 . 262 PHE AAA CE1 . 1 ATOM 4028 H HE1 . PHE AAA 1 262 HE1 . PHE 262 4.198 9.782 -8.506 1.000 11.313 . 262 PHE AAA HE1 c 1 ATOM 4029 C CZ . PHE AAA 1 262 CZ . PHE 262 2.904 11.060 -9.404 1.000 10.947 . 262 PHE AAA CZ . 1 ATOM 4030 H HZ . PHE AAA 1 262 HZ . PHE 262 3.231 11.846 -8.995 1.000 10.905 . 262 PHE AAA HZ c 1 ATOM 4031 C CD2 . PHE AAA 1 262 CD2 . PHE 262 1.397 9.950 -10.887 1.000 10.098 . 262 PHE AAA CD2 . 1 ATOM 4032 H HD2 . PHE AAA 1 262 HD2 . PHE 262 0.685 9.993 -11.505 1.000 10.760 . 262 PHE AAA HD2 c 1 ATOM 4033 C CE2 . PHE AAA 1 262 CE2 . PHE 262 1.862 11.121 -10.297 1.000 13.817 . 262 PHE AAA CE2 . 1 ATOM 4034 H HE2 . PHE AAA 1 262 HE2 . PHE 262 1.457 11.949 -10.499 1.000 11.395 . 262 PHE AAA HE2 c 1 ATOM 4035 C C . PHE AAA 1 262 C . PHE 262 3.616 6.801 -12.319 1.000 10.517 . 262 PHE AAA C . 1 ATOM 4036 O O . PHE AAA 1 262 O . PHE 262 3.881 5.837 -11.735 1.000 11.628 . 262 PHE AAA O . 1 ATOM 4038 N N . THR AAA 1 263 N . THR 263 4.513 7.665 -12.778 1.000 9.094 . 263 THR AAA N . 1 ATOM 4039 H H . THR AAA 1 263 H . THR 263 4.264 8.441 -13.231 1.000 10.477 . 263 THR AAA H c 1 ATOM 4040 C CA . THR AAA 1 263 CA . THR 263 5.980 7.509 -12.628 1.000 10.123 . 263 THR AAA CA . 1 ATOM 4041 H HA . THR AAA 1 263 HA . THR 263 6.167 6.590 -12.332 1.000 10.346 . 263 THR AAA HA c 1 ATOM 4042 C CB . THR AAA 1 263 CB . THR 263 6.639 7.748 -13.967 1.000 10.588 . 263 THR AAA CB . 1 ATOM 4043 H HB . THR AAA 1 263 HB . THR 263 6.406 8.660 -14.260 1.000 11.697 . 263 THR AAA HB c 1 ATOM 4044 O OG1 . THR AAA 1 263 OG1 . THR 263 6.182 6.837 -14.957 1.000 12.572 . 263 THR AAA OG1 . 1 ATOM 4045 H HG1 . THR AAA 1 263 HG1 . THR 263 6.584 7.005 -15.693 0.000 12.854 . 263 THR AAA HG1 c 1 ATOM 4046 C CG2 . THR AAA 1 263 CG2 . THR 263 8.139 7.643 -13.862 1.000 11.762 . 263 THR AAA CG2 . 1 ATOM 4047 H HG21 . THR AAA 1 263 HG21 . THR 263 8.473 8.322 -13.249 1.000 11.711 . 263 THR AAA HG21 c 1 ATOM 4048 H HG22 . THR AAA 1 263 HG22 . THR 263 8.537 7.777 -14.740 1.000 11.711 . 263 THR AAA HG22 c 1 ATOM 4049 H HG23 . THR AAA 1 263 HG23 . THR 263 8.380 6.759 -13.529 1.000 11.711 . 263 THR AAA HG23 c 1 ATOM 4050 C C . THR AAA 1 263 C . THR 263 6.449 8.490 -11.556 1.000 9.205 . 263 THR AAA C . 1 ATOM 4051 O O . THR AAA 1 263 O . THR 263 6.053 9.683 -11.586 1.000 11.637 . 263 THR AAA O . 1 ATOM 4053 N N . PHE AAA 1 264 N . PHE 264 7.265 8.054 -10.622 1.000 11.067 . 264 PHE AAA N . 1 ATOM 4054 H H . PHE AAA 1 264 H . PHE 264 7.451 7.154 -10.467 1.000 10.506 . 264 PHE AAA H c 1 ATOM 4055 C CA . PHE AAA 1 264 CA . PHE 264 7.973 9.007 -9.713 1.000 10.688 . 264 PHE AAA CA . 1 ATOM 4056 H HA . PHE AAA 1 264 HA . PHE 264 7.721 9.921 -9.998 1.000 10.209 . 264 PHE AAA HA c 1 ATOM 4057 C CB . PHE AAA 1 264 CB . PHE 264 7.520 8.892 -8.256 1.000 10.402 . 264 PHE AAA CB . 1 ATOM 4058 H HB3 . PHE AAA 1 264 HB3 . PHE 264 6.555 9.057 -8.226 1.000 10.389 . 264 PHE AAA HB3 c 1 ATOM 4059 H HB2 . PHE AAA 1 264 HB2 . PHE 264 7.953 9.609 -7.747 1.000 10.389 . 264 PHE AAA HB2 c 1 ATOM 4060 C CG . PHE AAA 1 264 CG . PHE 264 7.793 7.595 -7.560 1.000 11.408 . 264 PHE AAA CG . 1 ATOM 4061 C CD1 . PHE AAA 1 264 CD1 . PHE 264 6.856 6.564 -7.600 1.000 10.777 . 264 PHE AAA CD1 . 1 ATOM 4062 H HD1 . PHE AAA 1 264 HD1 . PHE 264 6.051 6.692 -8.075 1.000 11.519 . 264 PHE AAA HD1 c 1 ATOM 4063 C CE1 . PHE AAA 1 264 CE1 . PHE 264 7.060 5.378 -6.934 1.000 13.284 . 264 PHE AAA CE1 . 1 ATOM 4064 H HE1 . PHE AAA 1 264 HE1 . PHE 264 6.406 4.699 -6.965 1.000 12.088 . 264 PHE AAA HE1 c 1 ATOM 4065 C CZ . PHE AAA 1 264 CZ . PHE 264 8.201 5.212 -6.184 1.000 10.932 . 264 PHE AAA CZ . 1 ATOM 4066 H HZ . PHE AAA 1 264 HZ . PHE 264 8.362 4.391 -5.746 1.000 11.595 . 264 PHE AAA HZ c 1 ATOM 4067 C CD2 . PHE AAA 1 264 CD2 . PHE 264 8.976 7.396 -6.848 1.000 12.692 . 264 PHE AAA CD2 . 1 ATOM 4068 H HD2 . PHE AAA 1 264 HD2 . PHE 264 9.616 8.088 -6.792 1.000 11.990 . 264 PHE AAA HD2 c 1 ATOM 4069 C CE2 . PHE AAA 1 264 CE2 . PHE 264 9.163 6.218 -6.151 1.000 12.906 . 264 PHE AAA CE2 . 1 ATOM 4070 H HE2 . PHE AAA 1 264 HE2 . PHE 264 9.959 6.089 -5.659 1.000 12.052 . 264 PHE AAA HE2 c 1 ATOM 4071 C C . PHE AAA 1 264 C . PHE 264 9.488 8.898 -9.895 1.000 10.794 . 264 PHE AAA C . 1 ATOM 4072 O O . PHE AAA 1 264 O . PHE 264 9.966 7.788 -10.264 1.000 11.947 . 264 PHE AAA O . 1 ATOM 4074 N N . GLY AAA 1 265 N . GLY 265 10.213 10.015 -9.698 1.000 9.856 . 265 GLY AAA N . 1 ATOM 4075 H H . GLY AAA 1 265 H . GLY 265 9.831 10.831 -9.464 1.000 10.123 . 265 GLY AAA H c 1 ATOM 4076 C CA . GLY AAA 1 265 CA . GLY 265 11.682 9.991 -9.849 1.000 10.723 . 265 GLY AAA CA . 1 ATOM 4077 H HA3 . GLY AAA 1 265 HA3 . GLY 265 11.984 10.872 -10.182 1.000 10.754 . 265 GLY AAA HA3 c 1 ATOM 4078 H HA2 . GLY AAA 1 265 HA2 . GLY 265 11.926 9.310 -10.522 1.000 10.754 . 265 GLY AAA HA2 c 1 ATOM 4079 C C . GLY AAA 1 265 C . GLY 265 12.371 9.688 -8.555 1.000 11.699 . 265 GLY AAA C . 1 ATOM 4080 O O . GLY AAA 1 265 O . GLY 265 11.972 10.163 -7.475 1.000 11.151 . 265 GLY AAA O . 1 ATOM 4082 N N . VAL AAA 1 266 N . VAL 266 13.425 8.874 -8.701 1.000 11.048 . 266 VAL AAA N . 1 ATOM 4083 H H . VAL AAA 1 266 H . VAL 266 13.584 8.404 -9.490 1.000 10.793 . 266 VAL AAA H c 1 ATOM 4084 C CA . VAL AAA 1 266 CA . VAL 266 14.426 8.650 -7.631 1.000 11.001 . 266 VAL AAA CA . 1 ATOM 4085 H HA . VAL AAA 1 266 HA . VAL 266 14.225 9.255 -6.895 1.000 11.729 . 266 VAL AAA HA c 1 ATOM 4086 C CB . VAL AAA 1 266 CB . VAL 266 14.335 7.213 -7.097 1.000 12.178 . 266 VAL AAA CB . 1 ATOM 4087 H HB . VAL AAA 1 266 HB . VAL 266 14.595 6.598 -7.827 1.000 12.329 . 266 VAL AAA HB c 1 ATOM 4088 C CG1 . VAL AAA 1 266 CG1 . VAL 266 15.302 7.052 -5.954 1.000 12.677 . 266 VAL AAA CG1 . 1 ATOM 4089 H HG11 . VAL AAA 1 266 HG11 . VAL 266 16.207 7.221 -6.266 1.000 12.483 . 266 VAL AAA HG11 c 1 ATOM 4090 H HG12 . VAL AAA 1 266 HG12 . VAL 266 15.244 6.146 -5.607 1.000 12.479 . 266 VAL AAA HG12 c 1 ATOM 4091 H HG13 . VAL AAA 1 266 HG13 . VAL 266 15.079 7.684 -5.249 1.000 12.483 . 266 VAL AAA HG13 c 1 ATOM 4092 C CG2 . VAL AAA 1 266 CG2 . VAL 266 12.901 6.887 -6.675 1.000 12.116 . 266 VAL AAA CG2 . 1 ATOM 4093 H HG21 . VAL AAA 1 266 HG21 . VAL 266 12.615 7.510 -5.984 1.000 12.274 . 266 VAL AAA HG21 c 1 ATOM 4094 H HG22 . VAL AAA 1 266 HG22 . VAL 266 12.864 5.979 -6.326 1.000 12.274 . 266 VAL AAA HG22 c 1 ATOM 4095 H HG23 . VAL AAA 1 266 HG23 . VAL 266 12.309 6.960 -7.443 1.000 12.274 . 266 VAL AAA HG23 c 1 ATOM 4096 C C . VAL AAA 1 266 C . VAL 266 15.789 9.016 -8.197 1.000 11.456 . 266 VAL AAA C . 1 ATOM 4097 O O . VAL AAA 1 266 O . VAL 266 16.221 8.278 -9.113 1.000 13.112 . 266 VAL AAA O . 1 ATOM 4099 N N . GLY AAA 1 267 N . GLY 267 16.247 10.224 -7.870 1.000 12.745 . 267 GLY AAA N . 1 ATOM 4100 H H . GLY AAA 1 267 H . GLY 267 15.854 10.751 -7.211 1.000 12.202 . 267 GLY AAA H c 1 ATOM 4101 C CA . GLY AAA 1 267 CA . GLY 267 17.428 10.797 -8.547 1.000 14.245 . 267 GLY AAA CA . 1 ATOM 4102 H HA3 . GLY AAA 1 267 HA3 . GLY 267 18.231 10.262 -8.324 1.000 14.438 . 267 GLY AAA HA3 c 1 ATOM 4103 H HA2 . GLY AAA 1 267 HA2 . GLY 267 17.565 11.730 -8.248 1.000 14.440 . 267 GLY AAA HA2 c 1 ATOM 4104 C C . GLY AAA 1 267 C . GLY 267 17.159 10.750 -10.052 1.000 13.413 . 267 GLY AAA C . 1 ATOM 4105 O O . GLY AAA 1 267 O . GLY 267 16.074 11.188 -10.478 1.000 14.672 . 267 GLY AAA O . 1 ATOM 4107 N N . SER AAA 1 268 N . SER 268 18.043 10.188 -10.867 1.000 15.420 . 268 SER AAA N . 1 ATOM 4108 H H . SER AAA 1 268 H . SER 268 18.835 9.800 -10.567 1.000 14.630 . 268 SER AAA H c 1 ATOM 4109 C CA . SER AAA 1 268 CA . SER 268 17.852 10.126 -12.330 1.000 14.888 . 268 SER AAA CA . 1 ATOM 4110 H HA . SER AAA 1 268 HA . SER 268 17.312 10.918 -12.597 1.000 15.158 . 268 SER AAA HA c 1 ATOM 4111 C CB . SER AAA 1 268 CB . SER 268 19.180 10.225 -13.041 1.000 18.884 . 268 SER AAA CB . 1 ATOM 4112 H HB3 . SER AAA 1 268 HB3 . SER 268 19.607 11.085 -12.823 1.000 19.151 . 268 SER AAA HB3 c 1 ATOM 4113 H HB2 . SER AAA 1 268 HB2 . SER 268 19.036 10.188 -14.014 1.000 19.151 . 268 SER AAA HB2 c 1 ATOM 4114 O OG . SER AAA 1 268 OG . SER 268 20.012 9.161 -12.639 1.000 29.877 . 268 SER AAA OG . 1 ATOM 4115 H HG . SER AAA 1 268 HG . SER 268 20.756 9.232 -13.033 0.000 30.514 . 268 SER AAA HG c 1 ATOM 4116 C C . SER AAA 1 268 C . SER 268 17.066 8.874 -12.739 1.000 15.717 . 268 SER AAA C . 1 ATOM 4117 O O . SER AAA 1 268 O . SER 268 16.799 8.750 -13.945 1.000 17.906 . 268 SER AAA O . 1 ATOM 4119 N N . ALA AAA 1 269 N . ALA 269 16.647 8.041 -11.777 1.000 13.495 . 269 ALA AAA N . 1 ATOM 4120 H H . ALA AAA 1 269 H . ALA 269 16.800 8.200 -10.874 1.000 13.453 . 269 ALA AAA H c 1 ATOM 4121 C CA . ALA AAA 1 269 CA . ALA 269 15.912 6.796 -12.042 1.000 14.934 . 269 ALA AAA CA . 1 ATOM 4122 H HA . ALA AAA 1 269 HA . ALA 269 16.115 6.502 -12.961 1.000 15.204 . 269 ALA AAA HA c 1 ATOM 4123 C CB . ALA AAA 1 269 CB . ALA 269 16.255 5.664 -11.096 1.000 16.255 . 269 ALA AAA CB . 1 ATOM 4124 H HB3 . ALA AAA 1 269 HB3 . ALA 269 16.050 5.927 -10.184 1.000 15.961 . 269 ALA AAA HB3 c 1 ATOM 4125 H HB2 . ALA AAA 1 269 HB2 . ALA 269 17.202 5.458 -11.168 1.000 15.961 . 269 ALA AAA HB2 c 1 ATOM 4126 H HB1 . ALA AAA 1 269 HB1 . ALA 269 15.736 4.876 -11.329 1.000 15.961 . 269 ALA AAA HB1 c 1 ATOM 4127 C C . ALA AAA 1 269 C . ALA 269 14.414 7.096 -11.952 1.000 12.817 . 269 ALA AAA C . 1 ATOM 4128 O O . ALA AAA 1 269 O . ALA 269 13.969 8.130 -11.418 1.000 12.811 . 269 ALA AAA O . 1 ATOM 4130 N N . ARG AAA 1 270 N . ARG 270 13.657 6.135 -12.447 1.000 12.706 . 270 ARG AAA N . 1 ATOM 4131 H H . ARG AAA 1 270 H . ARG 270 14.011 5.331 -12.755 1.000 15.105 . 270 ARG AAA H c 1 ATOM 4132 C CA . ARG AAA 1 270 CA . ARG 270 12.192 6.262 -12.560 1.000 13.150 . 270 ARG AAA CA . 1 ATOM 4133 H HA . ARG AAA 1 270 HA . ARG 270 11.889 7.019 -12.009 1.000 14.733 . 270 ARG AAA HA c 1 ATOM 4134 C CB . ARG AAA 1 270 CB . ARG 270 11.876 6.532 -14.036 1.000 13.914 . 270 ARG AAA CB . 1 ATOM 4135 H HB3 . ARG AAA 1 270 HB3 . ARG 270 10.908 6.654 -14.128 1.000 13.334 . 270 ARG AAA HB3 c 1 ATOM 4136 H HB2 . ARG AAA 1 270 HB2 . ARG 270 12.128 5.741 -14.558 1.000 13.334 . 270 ARG AAA HB2 c 1 ATOM 4137 C CG . ARG AAA 1 270 CG . ARG 270 12.578 7.751 -14.629 1.000 15.243 . 270 ARG AAA CG . 1 ATOM 4138 H HG3 . ARG AAA 1 270 HG3 . ARG 270 12.481 7.732 -15.605 1.000 15.469 . 270 ARG AAA HG3 c 1 ATOM 4139 H HG2 . ARG AAA 1 270 HG2 . ARG 270 13.536 7.705 -14.426 1.000 15.469 . 270 ARG AAA HG2 c 1 ATOM 4140 C CD . ARG AAA 1 270 CD . ARG 270 12.037 9.058 -14.118 1.000 14.307 . 270 ARG AAA CD . 1 ATOM 4141 H HD3 . ARG AAA 1 270 HD3 . ARG 270 12.109 9.080 -13.141 1.000 15.277 . 270 ARG AAA HD3 c 1 ATOM 4142 H HD2 . ARG AAA 1 270 HD2 . ARG 270 11.087 9.127 -14.351 1.000 15.264 . 270 ARG AAA HD2 c 1 ATOM 4143 N NE . ARG AAA 1 270 NE . ARG 270 12.762 10.198 -14.694 1.000 14.781 . 270 ARG AAA NE . 1 ATOM 4144 H HE . ARG AAA 1 270 HE . ARG 270 12.595 10.397 -15.526 1.000 17.148 . 270 ARG AAA HE c 1 ATOM 4145 C CZ . ARG AAA 1 270 CZ . ARG 270 13.675 10.962 -14.059 1.000 17.995 . 270 ARG AAA CZ . 1 ATOM 4146 N NH1 . ARG AAA 1 270 NH1 . ARG 270 14.007 10.738 -12.790 1.000 17.436 . 270 ARG AAA NH1 . 1 ATOM 4147 H HH11 . ARG AAA 1 270 HH11 . ARG 270 13.634 10.083 -12.343 1.000 17.707 . 270 ARG AAA HH11 c 1 ATOM 4148 H HH12 . ARG AAA 1 270 HH12 . ARG 270 14.606 11.250 -12.400 1.000 17.722 . 270 ARG AAA HH12 c 1 ATOM 4149 N NH2 . ARG AAA 1 270 NH2 . ARG 270 14.255 11.948 -14.720 1.000 19.685 . 270 ARG AAA NH2 . 1 ATOM 4150 H HH21 . ARG AAA 1 270 HH21 . ARG 270 14.039 12.101 -15.560 1.000 18.311 . 270 ARG AAA HH21 c 1 ATOM 4151 H HH22 . ARG AAA 1 270 HH22 . ARG 270 14.851 12.457 -14.317 1.000 18.311 . 270 ARG AAA HH22 c 1 ATOM 4152 C C . ARG AAA 1 270 C . ARG 270 11.557 4.980 -12.051 1.000 14.088 . 270 ARG AAA C . 1 ATOM 4153 O O . ARG AAA 1 270 O . ARG 270 11.937 3.921 -12.524 1.000 15.559 . 270 ARG AAA O . 1 ATOM 4155 N N . ILE AAA 1 271 N . ILE 271 10.526 5.124 -11.194 1.000 9.888 . 271 ILE AAA N . 1 ATOM 4156 H H . ILE AAA 1 271 H . ILE 271 10.286 5.942 -10.819 1.000 13.854 . 271 ILE AAA H c 1 ATOM 4157 C CA . ILE AAA 1 271 CA . ILE 271 9.695 3.964 -10.784 1.000 9.958 . 271 ILE AAA CA . 1 ATOM 4158 H HA . ILE AAA 1 271 HA . ILE 271 10.084 3.149 -11.147 1.000 11.562 . 271 ILE AAA HA c 1 ATOM 4159 C CB . ILE AAA 1 271 CB . ILE 271 9.631 3.855 -9.258 1.000 9.925 . 271 ILE AAA CB . 1 ATOM 4160 H HB . ILE AAA 1 271 HB . ILE 271 9.255 4.700 -8.908 1.000 9.755 . 271 ILE AAA HB c 1 ATOM 4161 C CG1 . ILE AAA 1 271 CG1 . ILE 271 11.053 3.699 -8.705 1.000 12.548 . 271 ILE AAA CG1 . 1 ATOM 4162 H HG12 . ILE AAA 1 271 HG12 . ILE 271 11.026 3.835 -7.734 1.000 12.450 . 271 ILE AAA HG12 c 1 ATOM 4163 H HG13 . ILE AAA 1 271 HG13 . ILE 271 11.622 4.398 -9.090 1.000 12.450 . 271 ILE AAA HG13 c 1 ATOM 4164 C CG2 . ILE AAA 1 271 CG2 . ILE 271 8.680 2.716 -8.888 1.000 10.869 . 271 ILE AAA CG2 . 1 ATOM 4165 H HG21 . ILE AAA 1 271 HG21 . ILE 271 7.779 2.929 -9.187 1.000 10.966 . 271 ILE AAA HG21 c 1 ATOM 4166 H HG22 . ILE AAA 1 271 HG22 . ILE 271 8.676 2.595 -7.923 1.000 10.966 . 271 ILE AAA HG22 c 1 ATOM 4167 C CD1 . ILE AAA 1 271 CD1 . ILE 271 11.681 2.358 -8.983 1.000 12.321 . 271 ILE AAA CD1 . 1 ATOM 4168 H HD11 . ILE AAA 1 271 HD11 . ILE 271 11.139 1.653 -8.587 1.000 12.240 . 271 ILE AAA HD11 c 1 ATOM 4169 H HD12 . ILE AAA 1 271 HD12 . ILE 271 12.574 2.332 -8.597 1.000 12.244 . 271 ILE AAA HD12 c 1 ATOM 4170 H HD13 . ILE AAA 1 271 HD13 . ILE 271 11.741 2.218 -9.944 1.000 12.244 . 271 ILE AAA HD13 c 1 ATOM 4171 H HG23 . ILE AAA 1 271 HG23 . ILE 271 8.974 1.892 -9.314 1.000 10.969 . 271 ILE AAA HG23 c 1 ATOM 4172 C C . ILE AAA 1 271 C . ILE 271 8.303 4.163 -11.379 1.000 10.164 . 271 ILE AAA C . 1 ATOM 4173 O O . ILE AAA 1 271 O . ILE 271 7.718 5.227 -11.136 1.000 10.108 . 271 ILE AAA O . 1 ATOM 4175 N N . VAL AAA 1 272 N . VAL 272 7.869 3.188 -12.144 1.000 10.325 . 272 VAL AAA N . 1 ATOM 4176 H H . VAL AAA 1 272 H . VAL 272 8.385 2.434 -12.327 1.000 11.675 . 272 VAL AAA H c 1 ATOM 4177 C CA . VAL AAA 1 272 CA . VAL 272 6.528 3.196 -12.779 1.000 9.881 . 272 VAL AAA CA . 1 ATOM 4178 H HA . VAL AAA 1 272 HA . VAL 272 6.215 4.118 -12.817 1.000 11.007 . 272 VAL AAA HA c 1 ATOM 4179 C CB . VAL AAA 1 272 CB . VAL 272 6.622 2.664 -14.214 1.000 12.380 . 272 VAL AAA CB . 1 ATOM 4180 H HB . VAL AAA 1 272 HB . VAL 272 6.946 1.730 -14.173 1.000 11.947 . 272 VAL AAA HB c 1 ATOM 4181 C CG1 . VAL AAA 1 272 CG1 . VAL 272 5.238 2.680 -14.869 1.000 15.661 . 272 VAL AAA CG1 . 1 ATOM 4182 H HG11 . VAL AAA 1 272 HG11 . VAL 272 4.635 2.097 -14.376 1.000 15.982 . 272 VAL AAA HG11 c 1 ATOM 4183 H HG12 . VAL AAA 1 272 HG12 . VAL 272 5.310 2.366 -15.787 1.000 15.982 . 272 VAL AAA HG12 c 1 ATOM 4184 H HG13 . VAL AAA 1 272 HG13 . VAL 272 4.887 3.588 -14.864 1.000 15.982 . 272 VAL AAA HG13 c 1 ATOM 4185 C CG2 . VAL AAA 1 272 CG2 . VAL 272 7.611 3.482 -15.029 1.000 14.891 . 272 VAL AAA CG2 . 1 ATOM 4186 H HG21 . VAL AAA 1 272 HG21 . VAL 272 7.330 4.413 -15.042 1.000 14.790 . 272 VAL AAA HG21 c 1 ATOM 4187 H HG22 . VAL AAA 1 272 HG22 . VAL 272 7.642 3.140 -15.939 1.000 14.790 . 272 VAL AAA HG22 c 1 ATOM 4188 H HG23 . VAL AAA 1 272 HG23 . VAL 272 8.496 3.417 -14.629 1.000 14.790 . 272 VAL AAA HG23 c 1 ATOM 4189 C C . VAL AAA 1 272 C . VAL 272 5.529 2.388 -11.952 1.000 10.117 . 272 VAL AAA C . 1 ATOM 4190 O O . VAL AAA 1 272 O . VAL 272 5.687 1.208 -11.778 1.000 11.820 . 272 VAL AAA O . 1 ATOM 4192 N N . ILE AAA 1 273 N . ILE 273 4.495 3.095 -11.453 1.000 10.460 . 273 ILE AAA N . 1 ATOM 4193 H H . ILE AAA 1 273 H . ILE 273 4.486 4.026 -11.492 1.000 11.197 . 273 ILE AAA H c 1 ATOM 4194 C CA . ILE AAA 1 273 CA . ILE 273 3.289 2.500 -10.803 1.000 9.964 . 273 ILE AAA CA . 1 ATOM 4195 H HA . ILE AAA 1 273 HA . ILE 273 3.559 1.680 -10.355 1.000 9.143 . 273 ILE AAA HA c 1 ATOM 4196 C CB . ILE AAA 1 273 CB . ILE 273 2.695 3.432 -9.745 1.000 9.727 . 273 ILE AAA CB . 1 ATOM 4197 H HB . ILE AAA 1 273 HB . ILE 273 2.404 4.249 -10.220 1.000 10.018 . 273 ILE AAA HB c 1 ATOM 4198 C CG1 . ILE AAA 1 273 CG1 . ILE 273 3.715 3.888 -8.701 1.000 11.606 . 273 ILE AAA CG1 . 1 ATOM 4199 H HG12 . ILE AAA 1 273 HG12 . ILE 273 4.544 4.149 -9.154 1.000 11.483 . 273 ILE AAA HG12 c 1 ATOM 4200 H HG13 . ILE AAA 1 273 HG13 . ILE 273 3.917 3.137 -8.103 1.000 11.483 . 273 ILE AAA HG13 c 1 ATOM 4201 C CG2 . ILE AAA 1 273 CG2 . ILE 273 1.449 2.825 -9.114 1.000 10.937 . 273 ILE AAA CG2 . 1 ATOM 4202 H HG21 . ILE AAA 1 273 HG21 . ILE 273 0.778 2.667 -9.800 1.000 10.908 . 273 ILE AAA HG21 c 1 ATOM 4203 H HG22 . ILE AAA 1 273 HG22 . ILE 273 1.087 3.434 -8.448 1.000 10.904 . 273 ILE AAA HG22 c 1 ATOM 4204 C CD1 . ILE AAA 1 273 CD1 . ILE 273 3.221 5.027 -7.900 1.000 10.066 . 273 ILE AAA CD1 . 1 ATOM 4205 H HD11 . ILE AAA 1 273 HD11 . ILE 273 3.001 5.769 -8.490 1.000 9.999 . 273 ILE AAA HD11 c 1 ATOM 4206 H HD12 . ILE AAA 1 273 HD12 . ILE 273 3.911 5.307 -7.274 1.000 9.997 . 273 ILE AAA HD12 c 1 ATOM 4207 H HD13 . ILE AAA 1 273 HD13 . ILE 273 2.426 4.761 -7.406 1.000 10.000 . 273 ILE AAA HD13 c 1 ATOM 4208 H HG23 . ILE AAA 1 273 HG23 . ILE 273 1.678 1.981 -8.687 1.000 10.908 . 273 ILE AAA HG23 c 1 ATOM 4209 C C . ILE AAA 1 273 C . ILE 273 2.301 2.148 -11.906 1.000 10.215 . 273 ILE AAA C . 1 ATOM 4210 O O . ILE AAA 1 273 O . ILE 273 1.716 3.051 -12.536 1.000 10.204 . 273 ILE AAA O . 1 ATOM 4211 N N . PRO AAA 1 274 N . PRO 274 2.078 0.873 -12.246 1.000 10.242 . 274 PRO AAA N . 1 ATOM 4212 C CA . PRO AAA 1 274 CA . PRO 274 1.012 0.570 -13.220 1.000 11.332 . 274 PRO AAA CA . 1 ATOM 4213 H HA . PRO AAA 1 274 HA . PRO 274 1.269 0.940 -14.101 1.000 11.580 . 274 PRO AAA HA c 1 ATOM 4214 C CB . PRO AAA 1 274 CB . PRO 274 0.973 -0.964 -13.323 1.000 11.159 . 274 PRO AAA CB . 1 ATOM 4215 H HB3 . PRO AAA 1 274 HB3 . PRO 274 0.812 -1.257 -14.246 1.000 11.116 . 274 PRO AAA HB3 c 1 ATOM 4216 H HB2 . PRO AAA 1 274 HB2 . PRO 274 0.283 -1.346 -12.740 1.000 11.116 . 274 PRO AAA HB2 c 1 ATOM 4217 C CG . PRO AAA 1 274 CG . PRO 274 2.410 -1.344 -12.841 1.000 11.432 . 274 PRO AAA CG . 1 ATOM 4218 H HG3 . PRO AAA 1 274 HG3 . PRO 274 3.058 -1.261 -13.570 1.000 11.379 . 274 PRO AAA HG3 c 1 ATOM 4219 H HG2 . PRO AAA 1 274 HG2 . PRO 274 2.434 -2.262 -12.500 1.000 11.379 . 274 PRO AAA HG2 c 1 ATOM 4220 C CD . PRO AAA 1 274 CD . PRO 274 2.701 -0.348 -11.739 1.000 9.186 . 274 PRO AAA CD . 1 ATOM 4221 H HD3 . PRO AAA 1 274 HD3 . PRO 274 3.662 -0.233 -11.613 1.000 8.955 . 274 PRO AAA HD3 c 1 ATOM 4222 H HD2 . PRO AAA 1 274 HD2 . PRO 274 2.302 -0.628 -10.894 1.000 8.955 . 274 PRO AAA HD2 c 1 ATOM 4223 C C . PRO AAA 1 274 C . PRO 274 -0.362 1.131 -12.809 1.000 10.026 . 274 PRO AAA C . 1 ATOM 4224 O O . PRO AAA 1 274 O . PRO 274 -0.638 1.194 -11.654 1.000 9.417 . 274 PRO AAA O . 1 ATOM 4226 N N . GLY AAA 1 275 N . GLY 275 -1.167 1.488 -13.798 1.000 12.351 . 275 GLY AAA N . 1 ATOM 4227 H H . GLY AAA 1 275 H . GLY 275 -0.918 1.408 -14.692 1.000 11.833 . 275 GLY AAA H c 1 ATOM 4228 C CA . GLY AAA 1 275 CA . GLY 275 -2.525 2.043 -13.553 1.000 11.899 . 275 GLY AAA CA . 1 ATOM 4229 H HA3 . GLY AAA 1 275 HA3 . GLY 275 -2.974 2.187 -14.421 1.000 11.626 . 275 GLY AAA HA3 c 1 ATOM 4230 H HA2 . GLY AAA 1 275 HA2 . GLY 275 -2.438 2.919 -13.101 1.000 11.626 . 275 GLY AAA HA2 c 1 ATOM 4231 C C . GLY AAA 1 275 C . GLY 275 -3.371 1.114 -12.694 1.000 10.609 . 275 GLY AAA C . 1 ATOM 4232 O O . GLY AAA 1 275 O . GLY 275 -4.114 1.633 -11.779 1.000 12.238 . 275 GLY AAA O . 1 ATOM 4234 N N . ASP AAA 1 276 N . ASP 276 -3.216 -0.198 -12.831 1.000 10.816 . 276 ASP AAA N . 1 ATOM 4235 H H . ASP AAA 1 276 H . ASP 276 -2.594 -0.599 -13.395 1.000 10.745 . 276 ASP AAA H c 1 ATOM 4236 C CA . ASP AAA 1 276 CA . ASP 276 -4.085 -1.104 -12.049 1.000 11.981 . 276 ASP AAA CA . 1 ATOM 4237 H HA . ASP AAA 1 276 HA . ASP 276 -5.020 -0.830 -12.203 1.000 11.771 . 276 ASP AAA HA c 1 ATOM 4238 C CB . ASP AAA 1 276 CB . ASP 276 -3.967 -2.568 -12.455 1.000 15.936 . 276 ASP AAA CB . 1 ATOM 4239 H HB3 . ASP AAA 1 276 HB3 . ASP 276 -4.414 -3.114 -11.779 1.000 15.945 . 276 ASP AAA HB3 c 1 ATOM 4240 H HB2 . ASP AAA 1 276 HB2 . ASP 276 -3.019 -2.809 -12.473 1.000 15.945 . 276 ASP AAA HB2 c 1 ATOM 4241 C CG . ASP AAA 1 276 CG . ASP 276 -4.563 -2.941 -13.806 1.000 19.852 . 276 ASP AAA CG . 1 ATOM 4242 O OD1 . ASP AAA 1 276 OD1 . ASP 276 -5.286 -2.127 -14.415 1.000 18.846 . 276 ASP AAA OD1 . 1 ATOM 4243 O OD2 . ASP AAA 1 276 OD2 . ASP 276 -4.233 -4.044 -14.280 1.000 26.482 . 276 ASP AAA OD2 . 1 ATOM 4244 C C . ASP AAA 1 276 C . ASP 276 -3.793 -0.955 -10.549 1.000 11.289 . 276 ASP AAA C . 1 ATOM 4245 O O . ASP AAA 1 276 O . ASP 276 -4.740 -1.193 -9.698 1.000 13.698 . 276 ASP AAA O . 1 ATOM 4247 N N . TYR AAA 1 277 N . TYR 277 -2.551 -0.571 -10.185 1.000 10.524 . 277 TYR AAA N . 1 ATOM 4248 H H . TYR AAA 1 277 H . TYR 277 -1.868 -0.365 -10.785 1.000 10.462 . 277 TYR AAA H c 1 ATOM 4249 C CA . TYR AAA 1 277 CA . TYR 277 -2.185 -0.449 -8.754 1.000 9.936 . 277 TYR AAA CA . 1 ATOM 4250 H HA . TYR AAA 1 277 HA . TYR 277 -2.408 -1.296 -8.290 1.000 9.971 . 277 TYR AAA HA c 1 ATOM 4251 C CB . TYR AAA 1 277 CB . TYR 277 -0.685 -0.156 -8.600 1.000 10.191 . 277 TYR AAA CB . 1 ATOM 4252 H HB3 . TYR AAA 1 277 HB3 . TYR 277 -0.533 0.157 -7.684 1.000 10.388 . 277 TYR AAA HB3 c 1 ATOM 4253 H HB2 . TYR AAA 1 277 HB2 . TYR 277 -0.460 0.586 -9.198 1.000 10.388 . 277 TYR AAA HB2 c 1 ATOM 4254 C CG . TYR AAA 1 277 CG . TYR 277 0.289 -1.287 -8.869 1.000 9.457 . 277 TYR AAA CG . 1 ATOM 4255 C CD1 . TYR AAA 1 277 CD1 . TYR 277 -0.007 -2.313 -9.753 1.000 11.453 . 277 TYR AAA CD1 . 1 ATOM 4256 H HD1 . TYR AAA 1 277 HD1 . TYR 277 -0.839 -2.312 -10.194 1.000 10.702 . 277 TYR AAA HD1 c 1 ATOM 4257 C CE1 . TYR AAA 1 277 CE1 . TYR 277 0.901 -3.309 -10.063 1.000 11.608 . 277 TYR AAA CE1 . 1 ATOM 4258 H HE1 . TYR AAA 1 277 HE1 . TYR 277 0.672 -3.988 -10.676 1.000 10.729 . 277 TYR AAA HE1 c 1 ATOM 4259 C CZ . TYR AAA 1 277 CZ . TYR 277 2.151 -3.303 -9.458 1.000 13.108 . 277 TYR AAA CZ . 1 ATOM 4260 O OH . TYR AAA 1 277 OH . TYR 277 3.080 -4.283 -9.757 1.000 12.755 . 277 TYR AAA OH . 1 ATOM 4261 H HH . TYR AAA 1 277 HH . TYR 277 3.274 -4.257 -10.594 0.000 13.175 . 277 TYR AAA HH c 1 ATOM 4262 C CE2 . TYR AAA 1 277 CE2 . TYR 277 2.461 -2.307 -8.545 1.000 11.458 . 277 TYR AAA CE2 . 1 ATOM 4263 H HE2 . TYR AAA 1 277 HE2 . TYR 277 3.311 -2.291 -8.138 1.000 10.658 . 277 TYR AAA HE2 c 1 ATOM 4264 C CD2 . TYR AAA 1 277 CD2 . TYR 277 1.548 -1.303 -8.271 1.000 10.046 . 277 TYR AAA CD2 . 1 ATOM 4265 H HD2 . TYR AAA 1 277 HD2 . TYR 277 1.781 -0.619 -7.666 1.000 10.470 . 277 TYR AAA HD2 c 1 ATOM 4266 C C . TYR AAA 1 277 C . TYR 277 -2.943 0.703 -8.065 1.000 9.705 . 277 TYR AAA C . 1 ATOM 4267 O O . TYR AAA 1 277 O . TYR 277 -2.925 0.796 -6.829 1.000 11.221 . 277 TYR AAA O . 1 ATOM 4269 N N . ILE AAA 1 278 N . ILE 278 -3.477 1.610 -8.869 1.000 11.081 . 278 ILE AAA N . 1 ATOM 4270 H H . ILE AAA 1 278 H . ILE 278 -3.459 1.512 -9.794 1.000 10.191 . 278 ILE AAA H c 1 ATOM 4271 C CA . ILE AAA 1 278 CA . ILE 278 -4.140 2.855 -8.400 1.000 11.048 . 278 ILE AAA CA . 1 ATOM 4272 H HA . ILE AAA 1 278 HA . ILE 278 -3.792 3.070 -7.517 1.000 10.853 . 278 ILE AAA HA c 1 ATOM 4273 C CB . ILE AAA 1 278 CB . ILE 278 -3.703 3.976 -9.360 1.000 9.792 . 278 ILE AAA CB . 1 ATOM 4274 H HB . ILE AAA 1 278 HB . ILE 278 -3.992 3.720 -10.270 1.000 9.397 . 278 ILE AAA HB c 1 ATOM 4275 C CG1 . ILE AAA 1 278 CG1 . ILE 278 -2.158 4.076 -9.365 1.000 9.887 . 278 ILE AAA CG1 . 1 ATOM 4276 H HG12 . ILE AAA 1 278 HG12 . ILE 278 -1.782 3.171 -9.391 1.000 9.251 . 278 ILE AAA HG12 c 1 ATOM 4277 H HG13 . ILE AAA 1 278 HG13 . ILE 278 -1.870 4.495 -8.526 1.000 9.251 . 278 ILE AAA HG13 c 1 ATOM 4278 C CG2 . ILE AAA 1 278 CG2 . ILE 278 -4.385 5.299 -9.011 1.000 9.906 . 278 ILE AAA CG2 . 1 ATOM 4279 H HG21 . ILE AAA 1 278 HG21 . ILE 278 -5.348 5.211 -9.117 1.000 9.818 . 278 ILE AAA HG21 c 1 ATOM 4280 H HG22 . ILE AAA 1 278 HG22 . ILE 278 -4.062 5.998 -9.604 1.000 9.822 . 278 ILE AAA HG22 c 1 ATOM 4281 C CD1 . ILE AAA 1 278 CD1 . ILE 278 -1.595 4.853 -10.500 1.000 11.637 . 278 ILE AAA CD1 . 1 ATOM 4282 H HD11 . ILE AAA 1 278 HD11 . ILE 278 -1.859 4.440 -11.340 1.000 11.281 . 278 ILE AAA HD11 c 1 ATOM 4283 H HD12 . ILE AAA 1 278 HD12 . ILE 278 -0.624 4.864 -10.436 1.000 11.281 . 278 ILE AAA HD12 c 1 ATOM 4284 H HD13 . ILE AAA 1 278 HD13 . ILE 278 -1.930 5.766 -10.469 1.000 11.276 . 278 ILE AAA HD13 c 1 ATOM 4285 H HG23 . ILE AAA 1 278 HG23 . ILE 278 -4.182 5.538 -8.090 1.000 9.819 . 278 ILE AAA HG23 c 1 ATOM 4286 C C . ILE AAA 1 278 C . ILE 278 -5.671 2.630 -8.270 1.000 11.471 . 278 ILE AAA C . 1 ATOM 4287 O O . ILE AAA 1 278 O . ILE 278 -6.359 3.533 -7.803 1.000 10.091 . 278 ILE AAA O . 1 ATOM 4289 N N . ASP AAA 1 279 N . ASP 279 -6.176 1.453 -8.592 1.000 10.877 . 279 ASP AAA N . 1 ATOM 4290 H H . ASP AAA 1 279 H . ASP 279 -5.636 0.756 -8.890 1.000 10.454 . 279 ASP AAA H c 1 ATOM 4291 C CA . ASP AAA 1 279 CA . ASP 279 -7.618 1.127 -8.515 1.000 12.328 . 279 ASP AAA CA . 1 ATOM 4292 H HA . ASP AAA 1 279 HA . ASP 279 -8.136 1.959 -8.617 1.000 11.436 . 279 ASP AAA HA c 1 ATOM 4293 C CB . ASP AAA 1 279 CB . ASP 279 -7.961 0.193 -9.675 1.000 15.122 . 279 ASP AAA CB . 1 ATOM 4294 H HB3 . ASP AAA 1 279 HB3 . ASP 279 -7.525 -0.671 -9.532 1.000 14.824 . 279 ASP AAA HB3 c 1 ATOM 4295 H HB2 . ASP AAA 1 279 HB2 . ASP 279 -7.624 0.583 -10.507 1.000 14.824 . 279 ASP AAA HB2 c 1 ATOM 4296 C CG . ASP AAA 1 279 CG . ASP 279 -9.453 -0.041 -9.827 1.000 18.638 . 279 ASP AAA CG . 1 ATOM 4297 O OD1 . ASP AAA 1 279 OD1 . ASP 279 -10.155 0.060 -8.805 1.000 14.975 . 279 ASP AAA OD1 . 1 ATOM 4298 O OD2 . ASP AAA 1 279 OD2 . ASP 279 -9.871 -0.304 -10.967 1.000 23.135 . 279 ASP AAA OD2 . 1 ATOM 4299 C C . ASP AAA 1 279 C . ASP 279 -7.888 0.540 -7.142 1.000 12.396 . 279 ASP AAA C . 1 ATOM 4300 O O . ASP AAA 1 279 O . ASP 279 -7.435 -0.577 -6.904 1.000 11.940 . 279 ASP AAA O . 1 ATOM 4302 N N . PHE AAA 1 280 N . PHE 280 -8.643 1.234 -6.278 1.000 11.766 . 280 PHE AAA N . 1 ATOM 4303 H H . PHE AAA 1 280 H . PHE 280 -8.971 2.089 -6.452 1.000 11.474 . 280 PHE AAA H c 1 ATOM 4304 C CA . PHE AAA 1 280 CA . PHE 280 -9.028 0.680 -4.945 1.000 11.330 . 280 PHE AAA CA . 1 ATOM 4305 H HA . PHE AAA 1 280 HA . PHE 280 -8.527 -0.166 -4.818 1.000 10.966 . 280 PHE AAA HA c 1 ATOM 4306 C CB . PHE AAA 1 280 CB . PHE 280 -8.615 1.597 -3.804 1.000 14.951 . 280 PHE AAA CB . 1 ATOM 4307 H HB3 . PHE AAA 1 280 HB3 . PHE 280 -9.175 1.422 -3.020 1.000 14.683 . 280 PHE AAA HB3 c 1 ATOM 4308 H HB2 . PHE AAA 1 280 HB2 . PHE 280 -8.736 2.531 -4.075 1.000 14.685 . 280 PHE AAA HB2 c 1 ATOM 4309 C CG . PHE AAA 1 280 CG . PHE 280 -7.164 1.316 -3.494 1.000 13.278 . 280 PHE AAA CG . 1 ATOM 4310 C CD1 . PHE AAA 1 280 CD1 . PHE 280 -6.150 1.743 -4.356 1.000 12.834 . 280 PHE AAA CD1 . 1 ATOM 4311 H HD1 . PHE AAA 1 280 HD1 . PHE 280 -6.372 2.277 -5.101 1.000 13.710 . 280 PHE AAA HD1 c 1 ATOM 4312 C CE1 . PHE AAA 1 280 CE1 . PHE 280 -4.824 1.356 -4.162 1.000 13.760 . 280 PHE AAA CE1 . 1 ATOM 4313 H HE1 . PHE AAA 1 280 HE1 . PHE 280 -4.150 1.676 -4.737 1.000 13.851 . 280 PHE AAA HE1 c 1 ATOM 4314 C CZ . PHE AAA 1 280 CZ . PHE 280 -4.503 0.554 -3.086 1.000 16.239 . 280 PHE AAA CZ . 1 ATOM 4315 H HZ . PHE AAA 1 280 HZ . PHE 280 -3.604 0.314 -2.928 1.000 14.233 . 280 PHE AAA HZ c 1 ATOM 4316 C CD2 . PHE AAA 1 280 CD2 . PHE 280 -6.828 0.493 -2.436 1.000 13.853 . 280 PHE AAA CD2 . 1 ATOM 4317 H HD2 . PHE AAA 1 280 HD2 . PHE 280 -7.506 0.161 -1.868 1.000 13.880 . 280 PHE AAA HD2 c 1 ATOM 4318 C CE2 . PHE AAA 1 280 CE2 . PHE 280 -5.501 0.085 -2.250 1.000 14.384 . 280 PHE AAA CE2 . 1 ATOM 4319 H HE2 . PHE AAA 1 280 HE2 . PHE 280 -5.276 -0.446 -1.503 1.000 14.010 . 280 PHE AAA HE2 c 1 ATOM 4320 C C . PHE AAA 1 280 C . PHE 280 -10.515 0.324 -4.906 1.000 13.283 . 280 PHE AAA C . 1 ATOM 4321 O O . PHE AAA 1 280 O . PHE 280 -11.007 0.098 -3.830 1.000 15.456 . 280 PHE AAA O . 1 ATOM 4323 N N . GLY AAA 1 281 N . GLY 281 -11.053 0.046 -6.057 1.000 12.151 . 281 GLY AAA N . 1 ATOM 4324 H H . GLY AAA 1 281 H . GLY 281 -10.659 0.256 -6.872 1.000 12.021 . 281 GLY AAA H c 1 ATOM 4325 C CA . GLY AAA 1 281 CA . GLY 281 -12.361 -0.629 -6.115 1.000 11.664 . 281 GLY AAA CA . 1 ATOM 4326 H HA3 . GLY AAA 1 281 HA3 . GLY 281 -12.344 -1.408 -5.503 1.000 12.445 . 281 GLY AAA HA3 c 1 ATOM 4327 H HA2 . GLY AAA 1 281 HA2 . GLY 281 -12.496 -0.973 -7.033 1.000 12.453 . 281 GLY AAA HA2 c 1 ATOM 4328 C C . GLY AAA 1 281 C . GLY 281 -13.541 0.260 -5.746 1.000 13.197 . 281 GLY AAA C . 1 ATOM 4329 O O . GLY AAA 1 281 O . GLY 281 -13.421 1.434 -5.398 1.000 10.474 . 281 GLY AAA O . 1 ATOM 4330 N N . PRO AAA 1 282 N . PRO 282 -14.757 -0.342 -5.781 1.000 11.410 . 282 PRO AAA N . 1 ATOM 4331 C CA . PRO AAA 1 282 CA . PRO 282 -15.982 0.408 -5.505 1.000 10.640 . 282 PRO AAA CA . 1 ATOM 4332 H HA . PRO AAA 1 282 HA . PRO 282 -16.131 1.072 -6.223 1.000 13.066 . 282 PRO AAA HA c 1 ATOM 4333 C CB . PRO AAA 1 282 CB . PRO 282 -17.062 -0.698 -5.578 1.000 10.242 . 282 PRO AAA CB . 1 ATOM 4334 H HB3 . PRO AAA 1 282 HB3 . PRO 282 -17.936 -0.327 -5.824 1.000 10.023 . 282 PRO AAA HB3 c 1 ATOM 4335 H HB2 . PRO AAA 1 282 HB2 . PRO 282 -17.145 -1.174 -4.725 1.000 10.023 . 282 PRO AAA HB2 c 1 ATOM 4336 C CG . PRO AAA 1 282 CG . PRO 282 -16.522 -1.589 -6.651 1.000 11.047 . 282 PRO AAA CG . 1 ATOM 4337 H HG3 . PRO AAA 1 282 HG3 . PRO 282 -16.634 -1.183 -7.536 1.000 10.055 . 282 PRO AAA HG3 c 1 ATOM 4338 H HG2 . PRO AAA 1 282 HG2 . PRO 282 -16.968 -2.461 -6.642 1.000 10.055 . 282 PRO AAA HG2 c 1 ATOM 4339 C CD . PRO AAA 1 282 CD . PRO 282 -15.039 -1.714 -6.276 1.000 14.943 . 282 PRO AAA CD . 1 ATOM 4340 H HD3 . PRO AAA 1 282 HD3 . PRO 282 -14.496 -1.939 -7.055 1.000 14.350 . 282 PRO AAA HD3 c 1 ATOM 4341 H HD2 . PRO AAA 1 282 HD2 . PRO 282 -14.901 -2.387 -5.583 1.000 14.359 . 282 PRO AAA HD2 c 1 ATOM 4342 C C . PRO AAA 1 282 C . PRO 282 -15.934 1.101 -4.142 1.000 11.126 . 282 PRO AAA C . 1 ATOM 4343 O O . PRO AAA 1 282 O . PRO 282 -15.463 0.542 -3.155 1.000 12.859 . 282 PRO AAA O . 1 ATOM 4345 N N . ILE AAA 1 283 N . ILE 283 -16.493 2.309 -4.084 1.000 11.137 . 283 ILE AAA N . 1 ATOM 4346 H H . ILE AAA 1 283 H . ILE 283 -16.894 2.723 -4.814 1.000 13.228 . 283 ILE AAA H c 1 ATOM 4347 C CA . ILE AAA 1 283 CA . ILE 283 -16.489 3.078 -2.810 1.000 12.007 . 283 ILE AAA CA . 1 ATOM 4348 H HA . ILE AAA 1 283 HA . ILE 283 -15.573 3.109 -2.482 1.000 11.553 . 283 ILE AAA HA c 1 ATOM 4349 C CB . ILE AAA 1 283 CB . ILE 283 -16.958 4.525 -3.020 1.000 15.789 . 283 ILE AAA CB . 1 ATOM 4350 H HB . ILE AAA 1 283 HB . ILE 283 -16.996 4.962 -2.133 1.000 16.064 . 283 ILE AAA HB c 1 ATOM 4351 C CG1 . ILE AAA 1 283 CG1 . ILE 283 -18.352 4.574 -3.631 1.000 12.279 . 283 ILE AAA CG1 . 1 ATOM 4352 H HG12 . ILE AAA 1 283 HG12 . ILE 283 -18.945 3.971 -3.136 1.000 12.524 . 283 ILE AAA HG12 c 1 ATOM 4353 H HG13 . ILE AAA 1 283 HG13 . ILE 283 -18.308 4.268 -4.561 1.000 12.530 . 283 ILE AAA HG13 c 1 ATOM 4354 C CG2 . ILE AAA 1 283 CG2 . ILE 283 -15.925 5.279 -3.882 1.000 17.082 . 283 ILE AAA CG2 . 1 ATOM 4355 H HG21 . ILE AAA 1 283 HG21 . ILE 283 -15.056 5.254 -3.445 1.000 17.141 . 283 ILE AAA HG21 c 1 ATOM 4356 H HG22 . ILE AAA 1 283 HG22 . ILE 283 -16.201 6.205 -3.991 1.000 17.146 . 283 ILE AAA HG22 c 1 ATOM 4357 C CD1 . ILE AAA 1 283 CD1 . ILE 283 -18.918 5.965 -3.595 1.000 18.611 . 283 ILE AAA CD1 . 1 ATOM 4358 H HD11 . ILE AAA 1 283 HD11 . ILE 283 -18.954 6.279 -2.674 1.000 18.510 . 283 ILE AAA HD11 c 1 ATOM 4359 H HD12 . ILE AAA 1 283 HD12 . ILE 283 -19.817 5.960 -3.968 1.000 18.510 . 283 ILE AAA HD12 c 1 ATOM 4360 H HD13 . ILE AAA 1 283 HD13 . ILE 283 -18.357 6.562 -4.118 1.000 18.504 . 283 ILE AAA HD13 c 1 ATOM 4361 H HG23 . ILE AAA 1 283 HG23 . ILE 283 -15.858 4.858 -4.756 1.000 17.135 . 283 ILE AAA HG23 c 1 ATOM 4362 C C . ILE AAA 1 283 C . ILE 283 -17.341 2.368 -1.761 1.000 13.068 . 283 ILE AAA C . 1 ATOM 4363 O O . ILE AAA 1 283 O . ILE 283 -17.083 2.569 -0.565 1.000 19.585 . 283 ILE AAA O . 1 ATOM 4365 N N . SER AAA 1 284 N . SER 284 -18.345 1.636 -2.226 1.000 12.467 . 284 SER AAA N . 1 ATOM 4366 H H . SER AAA 1 284 H . SER 284 -18.538 1.611 -3.137 1.000 12.519 . 284 SER AAA H c 1 ATOM 4367 C CA . SER AAA 1 284 CA . SER 284 -19.278 0.818 -1.414 1.000 13.429 . 284 SER AAA CA . 1 ATOM 4368 H HA . SER AAA 1 284 HA . SER 284 -18.795 0.515 -0.598 1.000 13.257 . 284 SER AAA HA c 1 ATOM 4369 C CB . SER AAA 1 284 CB . SER 284 -20.542 1.550 -0.985 1.000 14.254 . 284 SER AAA CB . 1 ATOM 4370 H HB3 . SER AAA 1 284 HB3 . SER 284 -21.101 0.943 -0.450 1.000 14.350 . 284 SER AAA HB3 c 1 ATOM 4371 H HB2 . SER AAA 1 284 HB2 . SER 284 -21.051 1.807 -1.785 1.000 14.350 . 284 SER AAA HB2 c 1 ATOM 4372 O OG . SER AAA 1 284 OG . SER 284 -20.255 2.723 -0.217 1.000 17.193 . 284 SER AAA OG . 1 ATOM 4373 H HG . SER AAA 1 284 HG . SER 284 -20.968 3.080 -0.003 0.000 17.260 . 284 SER AAA HG c 1 ATOM 4374 C C . SER AAA 1 284 C . SER 284 -19.596 -0.396 -2.273 1.000 14.904 . 284 SER AAA C . 1 ATOM 4375 O O . SER AAA 1 284 O . SER 284 -19.595 -0.307 -3.503 1.000 13.414 . 284 SER AAA O . 1 ATOM 4377 N N . THR AAA 1 285 N . THR 285 -19.977 -1.492 -1.644 1.000 16.006 . 285 THR AAA N . 1 ATOM 4378 H H . THR AAA 1 285 H . THR 285 -20.088 -1.544 -0.721 1.000 14.117 . 285 THR AAA H c 1 ATOM 4379 C CA . THR AAA 1 285 CA . THR 285 -20.261 -2.729 -2.368 1.000 16.312 . 285 THR AAA CA . 1 ATOM 4380 H HA . THR AAA 1 285 HA . THR 285 -19.421 -3.054 -2.767 1.000 16.005 . 285 THR AAA HA c 1 ATOM 4381 C CB . THR AAA 1 285 CB . THR 285 -20.811 -3.793 -1.421 1.000 19.980 . 285 THR AAA CB . 1 ATOM 4382 H HB . THR AAA 1 285 HB . THR 285 -21.709 -3.518 -1.126 1.000 19.606 . 285 THR AAA HB c 1 ATOM 4383 O OG1 . THR AAA 1 285 OG1 . THR 285 -19.956 -3.899 -0.290 1.000 24.847 . 285 THR AAA OG1 . 1 ATOM 4384 H HG1 . THR AAA 1 285 HG1 . THR 285 -20.249 -4.477 0.251 0.000 25.203 . 285 THR AAA HG1 c 1 ATOM 4385 C CG2 . THR AAA 1 285 CG2 . THR 285 -20.894 -5.131 -2.101 1.000 20.599 . 285 THR AAA CG2 . 1 ATOM 4386 H HG21 . THR AAA 1 285 HG21 . THR 285 -21.509 -5.078 -2.854 1.000 20.548 . 285 THR AAA HG21 c 1 ATOM 4387 H HG22 . THR AAA 1 285 HG22 . THR 285 -21.218 -5.797 -1.468 1.000 20.548 . 285 THR AAA HG22 c 1 ATOM 4388 H HG23 . THR AAA 1 285 HG23 . THR 285 -20.012 -5.391 -2.420 1.000 20.548 . 285 THR AAA HG23 c 1 ATOM 4389 C C . THR AAA 1 285 C . THR 285 -21.269 -2.447 -3.489 1.000 14.331 . 285 THR AAA C . 1 ATOM 4390 O O . THR AAA 1 285 O . THR 285 -22.327 -1.841 -3.243 1.000 13.163 . 285 THR AAA O . 1 ATOM 4392 N N . GLY AAA 1 286 N . GLY 286 -20.931 -2.784 -4.716 1.000 16.191 . 286 GLY AAA N . 1 ATOM 4393 H H . GLY AAA 1 286 H . GLY 286 -20.079 -3.106 -4.912 1.000 16.076 . 286 GLY AAA H c 1 ATOM 4394 C CA . GLY AAA 1 286 CA . GLY 286 -21.838 -2.685 -5.868 1.000 15.730 . 286 GLY AAA CA . 1 ATOM 4395 H HA3 . GLY AAA 1 286 HA3 . GLY 286 -22.758 -2.897 -5.568 1.000 15.672 . 286 GLY AAA HA3 c 1 ATOM 4396 H HA2 . GLY AAA 1 286 HA2 . GLY 286 -21.577 -3.368 -6.536 1.000 15.672 . 286 GLY AAA HA2 c 1 ATOM 4397 C C . GLY AAA 1 286 C . GLY 286 -21.842 -1.331 -6.534 1.000 13.034 . 286 GLY AAA C . 1 ATOM 4398 O O . GLY AAA 1 286 O . GLY 286 -22.453 -1.237 -7.586 1.000 13.244 . 286 GLY AAA O . 1 ATOM 4400 N N . SER AAA 1 287 N . SER 287 -21.149 -0.330 -5.991 1.000 11.078 . 287 SER AAA N . 1 ATOM 4401 H H . SER AAA 1 287 H . SER 287 -20.673 -0.409 -5.195 1.000 10.749 . 287 SER AAA H c 1 ATOM 4402 C CA . SER AAA 1 287 CA . SER 287 -21.070 1.004 -6.611 1.000 11.395 . 287 SER AAA CA . 1 ATOM 4403 H HA . SER AAA 1 287 HA . SER 287 -21.996 1.290 -6.820 1.000 10.627 . 287 SER AAA HA c 1 ATOM 4404 C CB . SER AAA 1 287 CB . SER 287 -20.478 2.031 -5.666 1.000 12.245 . 287 SER AAA CB . 1 ATOM 4405 H HB3 . SER AAA 1 287 HB3 . SER 287 -19.591 1.726 -5.367 1.000 11.310 . 287 SER AAA HB3 c 1 ATOM 4406 H HB2 . SER AAA 1 287 HB2 . SER 287 -21.056 2.119 -4.876 1.000 11.310 . 287 SER AAA HB2 c 1 ATOM 4407 O OG . SER AAA 1 287 OG . SER 287 -20.355 3.285 -6.302 1.000 10.640 . 287 SER AAA OG . 1 ATOM 4408 H HG . SER AAA 1 287 HG . SER 287 -20.024 3.830 -5.734 0.000 10.625 . 287 SER AAA HG c 1 ATOM 4409 C C . SER AAA 1 287 C . SER 287 -20.304 0.932 -7.927 1.000 10.838 . 287 SER AAA C . 1 ATOM 4410 O O . SER AAA 1 287 O . SER 287 -19.280 0.156 -8.006 1.000 10.696 . 287 SER AAA O . 1 ATOM 4412 N N . SER AAA 1 288 N . SER 288 -20.652 1.772 -8.888 1.000 9.801 . 288 SER AAA N . 1 ATOM 4413 H H . SER AAA 1 288 H . SER 288 -21.423 2.295 -8.848 1.000 10.326 . 288 SER AAA H c 1 ATOM 4414 C CA . SER AAA 1 288 CA . SER 288 -19.857 1.967 -10.111 1.000 11.686 . 288 SER AAA CA . 1 ATOM 4415 H HA . SER AAA 1 288 HA . SER 288 -19.318 1.142 -10.247 1.000 11.503 . 288 SER AAA HA c 1 ATOM 4416 C CB . SER AAA 1 288 CB . SER 288 -20.720 2.115 -11.299 1.000 15.498 . 288 SER AAA CB . 1 ATOM 4417 H HB3 . SER AAA 1 288 HB3 . SER 288 -21.423 1.428 -11.278 1.000 15.208 . 288 SER AAA HB3 c 1 ATOM 4418 H HB2 . SER AAA 1 288 HB2 . SER 288 -20.179 1.974 -12.108 1.000 15.208 . 288 SER AAA HB2 c 1 ATOM 4419 O OG . SER AAA 1 288 OG . SER 288 -21.319 3.395 -11.353 1.000 18.678 . 288 SER AAA OG . 1 ATOM 4420 H HG . SER AAA 1 288 HG . SER 288 -21.798 3.444 -12.047 0.000 18.979 . 288 SER AAA HG c 1 ATOM 4421 C C . SER AAA 1 288 C . SER 288 -18.862 3.138 -9.975 1.000 10.307 . 288 SER AAA C . 1 ATOM 4422 O O . SER AAA 1 288 O . SER 288 -18.203 3.420 -10.971 1.000 13.021 . 288 SER AAA O . 1 ATOM 4424 N N . SER AAA 1 289 N . SER 289 -18.759 3.715 -8.794 1.000 10.969 . 289 SER AAA N . 1 ATOM 4425 H H . SER AAA 1 289 H . SER 289 -19.330 3.521 -8.085 1.000 11.695 . 289 SER AAA H c 1 ATOM 4426 C CA A SER AAA 1 289 CA . SER 289 -17.742 4.728 -8.444 0.630 11.464 . 289 SER AAA CA . 1 ATOM 4427 C CA B SER AAA 1 289 CA . SER 289 -17.743 4.736 -8.447 0.370 10.794 . 289 SER AAA CA . 1 ATOM 4428 H HA A SER AAA 1 289 HA . SER 289 -17.357 5.102 -9.281 0.630 10.543 . 289 SER AAA HA c 1 ATOM 4429 H HA B SER AAA 1 289 HA . SER 289 -17.353 5.088 -9.292 0.370 10.415 . 289 SER AAA HA c 1 ATOM 4430 C CB A SER AAA 1 289 CB . SER 289 -18.333 5.832 -7.623 0.630 12.360 . 289 SER AAA CB . 1 ATOM 4431 C CB B SER AAA 1 289 CB . SER 289 -18.339 5.900 -7.671 0.370 11.071 . 289 SER AAA CB . 1 ATOM 4432 H HB3 A SER AAA 1 289 HB3 . SER 289 -17.616 6.429 -7.312 0.630 12.261 . 289 SER AAA HB3 c 1 ATOM 4433 H HB3 B SER AAA 1 289 HB3 . SER 289 -18.759 5.561 -6.848 0.370 11.242 . 289 SER AAA HB3 c 1 ATOM 4434 H HB2 A SER AAA 1 289 HB2 . SER 289 -18.782 5.451 -6.834 0.630 12.261 . 289 SER AAA HB2 c 1 ATOM 4435 H HB2 B SER AAA 1 289 HB2 . SER 289 -19.038 6.329 -8.215 0.370 11.242 . 289 SER AAA HB2 c 1 ATOM 4436 O OG A SER AAA 1 289 OG . SER 289 -19.260 6.566 -8.385 0.630 15.410 . 289 SER AAA OG . 1 ATOM 4437 O OG B SER AAA 1 289 OG . SER 289 -17.346 6.873 -7.327 0.370 10.911 . 289 SER AAA OG . 1 ATOM 4438 H HG A SER AAA 1 289 HG . SER 289 -19.588 7.173 -7.891 0.000 15.718 . 289 SER AAA HG c 1 ATOM 4439 H HG B SER AAA 1 289 HG . SER 289 -17.724 7.488 -6.884 0.000 11.191 . 289 SER AAA HG c 1 ATOM 4440 C C . SER AAA 1 289 C . SER 289 -16.651 4.011 -7.664 1.000 10.599 . 289 SER AAA C . 1 ATOM 4441 O O . SER AAA 1 289 O . SER 289 -16.962 3.301 -6.695 1.000 11.328 . 289 SER AAA O . 1 ATOM 4443 N N . CYS AAA 1 290 N . CYS 290 -15.414 4.201 -8.120 1.000 10.052 . 290 CYS AAA N . 1 ATOM 4444 H H . CYS AAA 1 290 H . CYS 290 -15.235 4.793 -8.817 1.000 10.281 . 290 CYS AAA H c 1 ATOM 4445 C CA . CYS AAA 1 290 CA . CYS 290 -14.194 3.521 -7.594 1.000 11.128 . 290 CYS AAA CA . 1 ATOM 4446 H HA . CYS AAA 1 290 HA . CYS 290 -14.482 2.870 -6.917 1.000 10.718 . 290 CYS AAA HA c 1 ATOM 4447 C CB . CYS AAA 1 290 CB . CYS 290 -13.427 2.766 -8.689 1.000 10.767 . 290 CYS AAA CB . 1 ATOM 4448 H HB3 . CYS AAA 1 290 HB3 . CYS 290 -12.491 2.673 -8.420 1.000 10.413 . 290 CYS AAA HB3 c 1 ATOM 4449 H HB2 . CYS AAA 1 290 HB2 . CYS 290 -13.454 3.285 -9.518 1.000 10.413 . 290 CYS AAA HB2 c 1 ATOM 4450 S SG . CYS AAA 1 290 SG . CYS 290 -14.098 1.107 -9.021 1.000 12.506 . 290 CYS AAA SG . 1 ATOM 4451 C C . CYS AAA 1 290 C . CYS 290 -13.294 4.552 -6.925 1.000 11.530 . 290 CYS AAA C . 1 ATOM 4452 O O . CYS AAA 1 290 O . CYS 290 -13.233 5.717 -7.358 1.000 11.829 . 290 CYS AAA O . 1 ATOM 4454 N N . PHE AAA 1 291 N . PHE 291 -12.647 4.096 -5.873 1.000 10.700 . 291 PHE AAA N . 1 ATOM 4455 H H . PHE AAA 1 291 H . PHE 291 -12.691 3.217 -5.566 1.000 10.747 . 291 PHE AAA H c 1 ATOM 4456 C CA . PHE AAA 1 291 CA . PHE 291 -11.775 4.985 -5.092 1.000 9.944 . 291 PHE AAA CA . 1 ATOM 4457 H HA . PHE AAA 1 291 HA . PHE 291 -12.139 5.904 -5.151 1.000 10.023 . 291 PHE AAA HA c 1 ATOM 4458 C CB . PHE AAA 1 291 CB . PHE 291 -11.718 4.602 -3.617 1.000 12.244 . 291 PHE AAA CB . 1 ATOM 4459 H HB3 . PHE AAA 1 291 HB3 . PHE 291 -11.102 3.847 -3.510 1.000 12.333 . 291 PHE AAA HB3 c 1 ATOM 4460 H HB2 . PHE AAA 1 291 HB2 . PHE 291 -12.609 4.308 -3.334 1.000 12.320 . 291 PHE AAA HB2 c 1 ATOM 4461 C CG . PHE AAA 1 291 CG . PHE 291 -11.267 5.749 -2.747 1.000 11.774 . 291 PHE AAA CG . 1 ATOM 4462 C CD1 . PHE AAA 1 291 CD1 . PHE 291 -12.086 6.860 -2.554 1.000 14.975 . 291 PHE AAA CD1 . 1 ATOM 4463 H HD1 . PHE AAA 1 291 HD1 . PHE 291 -12.926 6.898 -2.983 1.000 15.621 . 291 PHE AAA HD1 c 1 ATOM 4464 C CE1 . PHE AAA 1 291 CE1 . PHE 291 -11.685 7.902 -1.742 1.000 16.512 . 291 PHE AAA CE1 . 1 ATOM 4465 H HE1 . PHE AAA 1 291 HE1 . PHE 291 -12.239 8.656 -1.626 1.000 16.205 . 291 PHE AAA HE1 c 1 ATOM 4466 C CZ . PHE AAA 1 291 CZ . PHE 291 -10.440 7.841 -1.137 1.000 17.658 . 291 PHE AAA CZ . 1 ATOM 4467 H HZ . PHE AAA 1 291 HZ . PHE 291 -10.162 8.543 -0.570 1.000 15.880 . 291 PHE AAA HZ c 1 ATOM 4468 C CD2 . PHE AAA 1 291 CD2 . PHE 291 -10.032 5.701 -2.117 1.000 17.763 . 291 PHE AAA CD2 . 1 ATOM 4469 H HD2 . PHE AAA 1 291 HD2 . PHE 291 -9.473 4.948 -2.227 1.000 16.075 . 291 PHE AAA HD2 c 1 ATOM 4470 C CE2 . PHE AAA 1 291 CE2 . PHE 291 -9.652 6.731 -1.271 1.000 15.978 . 291 PHE AAA CE2 . 1 ATOM 4471 H HE2 . PHE AAA 1 291 HE2 . PHE 291 -8.804 6.706 -0.857 1.000 15.701 . 291 PHE AAA HE2 c 1 ATOM 4472 C C . PHE AAA 1 291 C . PHE 291 -10.355 5.005 -5.675 1.000 9.515 . 291 PHE AAA C . 1 ATOM 4473 O O . PHE AAA 1 291 O . PHE 291 -9.779 3.948 -5.942 1.000 11.156 . 291 PHE AAA O . 1 ATOM 4475 N N . GLY AAA 1 292 N . GLY 292 -9.787 6.190 -5.838 1.000 9.991 . 292 GLY AAA N . 1 ATOM 4476 H H . GLY AAA 1 292 H . GLY 292 -10.219 6.984 -5.613 1.000 10.024 . 292 GLY AAA H c 1 ATOM 4477 C CA . GLY AAA 1 292 CA . GLY 292 -8.428 6.331 -6.390 1.000 11.357 . 292 GLY AAA CA . 1 ATOM 4478 H HA3 . GLY AAA 1 292 HA3 . GLY 292 -8.321 7.252 -6.731 1.000 11.022 . 292 GLY AAA HA3 c 1 ATOM 4479 H HA2 . GLY AAA 1 292 HA2 . GLY 292 -8.328 5.711 -7.155 1.000 11.022 . 292 GLY AAA HA2 c 1 ATOM 4480 C C . GLY AAA 1 292 C . GLY 292 -7.324 6.049 -5.366 1.000 9.650 . 292 GLY AAA C . 1 ATOM 4481 O O . GLY AAA 1 292 O . GLY 292 -7.456 6.331 -4.145 1.000 9.499 . 292 GLY AAA O . 1 ATOM 4483 N N . GLY AAA 1 293 N . GLY 293 -6.231 5.507 -5.895 1.000 10.103 . 293 GLY AAA N . 1 ATOM 4484 H H . GLY AAA 1 293 H . GLY 293 -6.138 5.333 -6.805 1.000 10.243 . 293 GLY AAA H c 1 ATOM 4485 C CA . GLY AAA 1 293 CA . GLY 293 -5.095 5.152 -5.035 1.000 10.122 . 293 GLY AAA CA . 1 ATOM 4486 H HA3 . GLY AAA 1 293 HA3 . GLY 293 -4.632 4.367 -5.420 1.000 10.865 . 293 GLY AAA HA3 c 1 ATOM 4487 H HA2 . GLY AAA 1 293 HA2 . GLY 293 -5.432 4.900 -4.140 1.000 10.880 . 293 GLY AAA HA2 c 1 ATOM 4488 C C . GLY AAA 1 293 C . GLY 293 -4.107 6.295 -4.895 1.000 9.892 . 293 GLY AAA C . 1 ATOM 4489 O O . GLY AAA 1 293 O . GLY 293 -3.094 6.118 -4.175 1.000 10.922 . 293 GLY AAA O . 1 ATOM 4491 N N . ILE AAA 1 294 N . ILE 294 -4.313 7.373 -5.639 1.000 9.459 . 294 ILE AAA N . 1 ATOM 4492 H H . ILE AAA 1 294 H . ILE 294 -5.010 7.407 -6.254 1.000 9.819 . 294 ILE AAA H c 1 ATOM 4493 C CA . ILE AAA 1 294 CA . ILE 294 -3.490 8.610 -5.596 1.000 9.076 . 294 ILE AAA CA . 1 ATOM 4494 H HA . ILE AAA 1 294 HA . ILE 294 -2.771 8.473 -4.957 1.000 9.399 . 294 ILE AAA HA c 1 ATOM 4495 C CB . ILE AAA 1 294 CB . ILE 294 -2.847 8.959 -6.954 1.000 10.059 . 294 ILE AAA CB . 1 ATOM 4496 H HB . ILE AAA 1 294 HB . ILE 294 -3.573 9.014 -7.623 1.000 9.587 . 294 ILE AAA HB c 1 ATOM 4497 C CG1 . ILE AAA 1 294 CG1 . ILE 294 -1.837 7.914 -7.454 1.000 9.932 . 294 ILE AAA CG1 . 1 ATOM 4498 H HG12 . ILE AAA 1 294 HG12 . ILE 294 -2.292 7.048 -7.529 1.000 10.100 . 294 ILE AAA HG12 c 1 ATOM 4499 H HG13 . ILE AAA 1 294 HG13 . ILE 294 -1.123 7.823 -6.789 1.000 10.102 . 294 ILE AAA HG13 c 1 ATOM 4500 C CG2 . ILE AAA 1 294 CG2 . ILE 294 -2.224 10.323 -6.831 1.000 11.397 . 294 ILE AAA CG2 . 1 ATOM 4501 H HG21 . ILE AAA 1 294 HG21 . ILE 294 -2.906 10.978 -6.603 1.000 11.314 . 294 ILE AAA HG21 c 1 ATOM 4502 H HG22 . ILE AAA 1 294 HG22 . ILE 294 -1.814 10.575 -7.676 1.000 11.315 . 294 ILE AAA HG22 c 1 ATOM 4503 C CD1 . ILE AAA 1 294 CD1 . ILE 294 -1.220 8.259 -8.791 1.000 11.500 . 294 ILE AAA CD1 . 1 ATOM 4504 H HD11 . ILE AAA 1 294 HD11 . ILE 294 -1.923 8.377 -9.453 1.000 11.646 . 294 ILE AAA HD11 c 1 ATOM 4505 H HD12 . ILE AAA 1 294 HD12 . ILE 294 -0.630 7.539 -9.072 1.000 11.646 . 294 ILE AAA HD12 c 1 ATOM 4506 H HD13 . ILE AAA 1 294 HD13 . ILE 294 -0.709 9.083 -8.714 1.000 11.645 . 294 ILE AAA HD13 c 1 ATOM 4507 H HG23 . ILE AAA 1 294 HG23 . ILE 294 -1.544 10.311 -6.135 1.000 11.314 . 294 ILE AAA HG23 c 1 ATOM 4508 C C . ILE AAA 1 294 C . ILE 294 -4.405 9.709 -5.072 1.000 9.714 . 294 ILE AAA C . 1 ATOM 4509 O O . ILE AAA 1 294 O . ILE 294 -5.480 9.967 -5.681 1.000 9.883 . 294 ILE AAA O . 1 ATOM 4511 N N . GLN AAA 1 295 N . GLN 295 -4.053 10.275 -3.932 1.000 9.931 . 295 GLN AAA N . 1 ATOM 4512 H H . GLN AAA 1 295 H . GLN 295 -3.255 10.085 -3.491 1.000 9.566 . 295 GLN AAA H c 1 ATOM 4513 C CA . GLN AAA 1 295 CA . GLN 295 -4.927 11.266 -3.283 1.000 8.770 . 295 GLN AAA CA . 1 ATOM 4514 H HA . GLN AAA 1 295 HA . GLN 295 -5.620 11.555 -3.919 1.000 9.203 . 295 GLN AAA HA c 1 ATOM 4515 C CB . GLN AAA 1 295 CB . GLN 295 -5.566 10.631 -2.055 1.000 11.291 . 295 GLN AAA CB . 1 ATOM 4516 H HB3 . GLN AAA 1 295 HB3 . GLN 295 -6.051 11.327 -1.564 1.000 10.926 . 295 GLN AAA HB3 c 1 ATOM 4517 H HB2 . GLN AAA 1 295 HB2 . GLN 295 -4.851 10.301 -1.472 1.000 10.926 . 295 GLN AAA HB2 c 1 ATOM 4518 C CG . GLN AAA 1 295 CG . GLN 295 -6.520 9.486 -2.358 1.000 10.970 . 295 GLN AAA CG . 1 ATOM 4519 H HG3 . GLN AAA 1 295 HG3 . GLN 295 -6.815 9.079 -1.515 1.000 10.658 . 295 GLN AAA HG3 c 1 ATOM 4520 H HG2 . GLN AAA 1 295 HG2 . GLN 295 -6.048 8.799 -2.875 1.000 10.658 . 295 GLN AAA HG2 c 1 ATOM 4521 C CD . GLN AAA 1 295 CD . GLN 295 -7.737 9.952 -3.139 1.000 11.097 . 295 GLN AAA CD . 1 ATOM 4522 O OE1 . GLN AAA 1 295 OE1 . GLN 295 -8.028 11.135 -3.244 1.000 12.111 . 295 GLN AAA OE1 . 1 ATOM 4523 N NE2 . GLN AAA 1 295 NE2 . GLN 295 -8.447 8.963 -3.667 1.000 10.312 . 295 GLN AAA NE2 . 1 ATOM 4524 H HE21 . GLN AAA 1 295 HE21 . GLN 295 -9.173 9.141 -4.135 0.000 10.709 . 295 GLN AAA HE21 c 1 ATOM 4525 H HE22 . GLN AAA 1 295 HE22 . GLN 295 -8.196 8.122 -3.543 0.000 10.709 . 295 GLN AAA HE22 c 1 ATOM 4526 C C . GLN AAA 1 295 C . GLN 295 -4.097 12.461 -2.871 1.000 10.864 . 295 GLN AAA C . 1 ATOM 4527 O O . GLN AAA 1 295 O . GLN 295 -2.843 12.354 -2.779 1.000 10.254 . 295 GLN AAA O . 1 ATOM 4529 N N . SER AAA 1 296 N . SER 296 -4.751 13.570 -2.601 1.000 10.267 . 296 SER AAA N . 1 ATOM 4530 H H . SER AAA 1 296 H . SER 296 -5.678 13.645 -2.663 1.000 9.895 . 296 SER AAA H c 1 ATOM 4531 C CA . SER AAA 1 296 CA . SER 296 -4.075 14.790 -2.165 1.000 9.562 . 296 SER AAA CA . 1 ATOM 4532 H HA . SER AAA 1 296 HA . SER 296 -3.300 14.946 -2.766 1.000 11.445 . 296 SER AAA HA c 1 ATOM 4533 C CB . SER AAA 1 296 CB . SER 296 -5.010 15.971 -2.264 1.000 9.372 . 296 SER AAA CB . 1 ATOM 4534 H HB3 . SER AAA 1 296 HB3 . SER 296 -5.775 15.826 -1.663 1.000 9.002 . 296 SER AAA HB3 c 1 ATOM 4535 H HB2 . SER AAA 1 296 HB2 . SER 296 -5.355 16.031 -3.184 1.000 9.002 . 296 SER AAA HB2 c 1 ATOM 4536 O OG . SER AAA 1 296 OG . SER 296 -4.381 17.216 -1.923 1.000 11.292 . 296 SER AAA OG . 1 ATOM 4537 H HG . SER AAA 1 296 HG . SER 296 -4.952 17.836 -1.986 0.000 11.796 . 296 SER AAA HG c 1 ATOM 4538 C C . SER AAA 1 296 C . SER 296 -3.562 14.638 -0.748 1.000 10.139 . 296 SER AAA C . 1 ATOM 4539 O O . SER AAA 1 296 O . SER 296 -4.264 14.228 0.141 1.000 11.723 . 296 SER AAA O . 1 ATOM 4541 N N . SER AAA 1 297 N . SER 297 -2.363 15.211 -0.531 1.000 11.090 . 297 SER AAA N . 1 ATOM 4542 H H . SER AAA 1 297 H . SER 297 -1.836 15.548 -1.223 1.000 11.804 . 297 SER AAA H c 1 ATOM 4543 C CA . SER AAA 1 297 CA . SER 297 -1.762 15.367 0.805 1.000 10.819 . 297 SER AAA CA . 1 ATOM 4544 H HA . SER AAA 1 297 HA . SER 297 -2.114 14.645 1.391 1.000 23.126 . 297 SER AAA HA c 1 ATOM 4545 C CB . SER AAA 1 297 CB . SER 297 -0.236 15.224 0.700 1.000 11.049 . 297 SER AAA CB . 1 ATOM 4546 H HB3 . SER AAA 1 297 HB3 . SER 297 -0.014 14.365 0.275 1.000 10.770 . 297 SER AAA HB3 c 1 ATOM 4547 H HB2 . SER AAA 1 297 HB2 . SER 297 0.158 15.238 1.599 1.000 10.776 . 297 SER AAA HB2 c 1 ATOM 4548 O OG . SER AAA 1 297 OG . SER 297 0.285 16.282 -0.063 1.000 11.528 . 297 SER AAA OG . 1 ATOM 4549 H HG . SER AAA 1 297 HG . SER 297 1.134 16.181 -0.108 0.000 11.944 . 297 SER AAA HG c 1 ATOM 4550 C C . SER AAA 1 297 C . SER 297 -2.095 16.718 1.464 1.000 11.503 . 297 SER AAA C . 1 ATOM 4551 O O . SER AAA 1 297 O . SER 297 -1.681 16.949 2.538 1.000 14.685 . 297 SER AAA O . 1 ATOM 4553 N N A ALA AAA 1 298 N . ALA 298 -2.863 17.582 0.801 0.520 11.316 . 298 ALA AAA N . 1 ATOM 4554 N N B ALA AAA 1 298 N . ALA 298 -2.904 17.555 0.822 0.480 11.940 . 298 ALA AAA N . 1 ATOM 4555 H H A ALA AAA 1 298 H . ALA 298 -3.222 17.418 -0.043 0.520 10.939 . 298 ALA AAA H c 1 ATOM 4556 H H B ALA AAA 1 298 H . ALA 298 -3.416 17.297 0.089 0.480 11.489 . 298 ALA AAA H c 1 ATOM 4557 C CA A ALA AAA 1 298 CA . ALA 298 -3.212 18.897 1.370 0.520 13.645 . 298 ALA AAA CA . 1 ATOM 4558 C CA B ALA AAA 1 298 CA . ALA 298 -3.081 18.969 1.206 0.480 13.560 . 298 ALA AAA CA . 1 ATOM 4559 H HA A ALA AAA 1 298 HA . ALA 298 -2.378 19.365 1.605 0.520 13.559 . 298 ALA AAA HA c 1 ATOM 4560 H HA B ALA AAA 1 298 HA . ALA 298 -2.208 19.420 1.141 0.480 13.074 . 298 ALA AAA HA c 1 ATOM 4561 C CB A ALA AAA 1 298 CB . ALA 298 -3.955 19.723 0.355 0.520 14.529 . 298 ALA AAA CB . 1 ATOM 4562 C CB B ALA AAA 1 298 CB . ALA 298 -4.031 19.598 0.227 0.480 15.530 . 298 ALA AAA CB . 1 ATOM 4563 H HB3 A ALA AAA 1 298 HB3 . ALA 298 -4.767 19.259 0.089 0.520 14.235 . 298 ALA AAA HB3 c 1 ATOM 4564 H HB3 B ALA AAA 1 298 HB3 . ALA 298 -4.884 19.132 0.257 0.480 14.990 . 298 ALA AAA HB3 c 1 ATOM 4565 H HB2 A ALA AAA 1 298 HB2 . ALA 298 -3.394 19.863 -0.425 0.520 14.235 . 298 ALA AAA HB2 c 1 ATOM 4566 H HB2 B ALA AAA 1 298 HB2 . ALA 298 -3.663 19.537 -0.670 0.480 14.990 . 298 ALA AAA HB2 c 1 ATOM 4567 H HB1 A ALA AAA 1 298 HB1 . ALA 298 -4.188 20.582 0.743 0.520 14.235 . 298 ALA AAA HB1 c 1 ATOM 4568 H HB1 B ALA AAA 1 298 HB1 . ALA 298 -4.165 20.532 0.458 0.480 14.990 . 298 ALA AAA HB1 c 1 ATOM 4569 C C A ALA AAA 1 298 C . ALA 298 -4.024 18.662 2.652 0.520 14.298 . 298 ALA AAA C . 1 ATOM 4570 C C B ALA AAA 1 298 C . ALA 298 -3.586 19.097 2.656 0.480 15.520 . 298 ALA AAA C . 1 ATOM 4571 O O A ALA AAA 1 298 O . ALA 298 -5.015 17.858 2.630 0.520 18.799 . 298 ALA AAA O . 1 ATOM 4572 O O B ALA AAA 1 298 O . ALA 298 -3.320 20.133 3.273 0.480 19.005 . 298 ALA AAA O . 1 ATOM 4574 N N A GLY AAA 1 299 N . GLY 299 -3.565 19.253 3.755 0.520 14.617 . 299 GLY AAA N . 1 ATOM 4575 N N B GLY AAA 1 299 N . GLY 299 -4.307 18.091 3.168 0.480 17.626 . 299 GLY AAA N . 1 ATOM 4576 H H A GLY AAA 1 299 H . GLY 299 -2.815 19.804 3.730 0.520 13.805 . 299 GLY AAA H c 1 ATOM 4577 H H B GLY AAA 1 299 H . GLY 299 -4.457 17.313 2.678 0.480 17.695 . 299 GLY AAA H c 1 ATOM 4578 C CA A GLY AAA 1 299 CA . GLY 299 -4.180 19.105 5.086 0.520 20.658 . 299 GLY AAA CA . 1 ATOM 4579 C CA B GLY AAA 1 299 CA . GLY 299 -4.933 18.110 4.504 0.480 20.494 . 299 GLY AAA CA . 1 ATOM 4580 H HA3 A GLY AAA 1 299 HA3 . GLY 299 -5.156 18.979 4.979 0.520 20.001 . 299 GLY AAA HA3 c 1 ATOM 4581 H HA3 B GLY AAA 1 299 HA3 . GLY 299 -5.810 17.653 4.454 0.480 20.112 . 299 GLY AAA HA3 c 1 ATOM 4582 H HA2 A GLY AAA 1 299 HA2 . GLY 299 -4.034 19.937 5.602 0.520 20.001 . 299 GLY AAA HA2 c 1 ATOM 4583 H HA2 B GLY AAA 1 299 HA2 . GLY 299 -5.093 19.050 4.770 0.480 20.112 . 299 GLY AAA HA2 c 1 ATOM 4584 C C A GLY AAA 1 299 C . GLY 299 -3.604 17.929 5.855 0.520 22.388 . 299 GLY AAA C . 1 ATOM 4585 C C B GLY AAA 1 299 C . GLY 299 -4.076 17.431 5.561 0.480 23.158 . 299 GLY AAA C . 1 ATOM 4586 O O A GLY AAA 1 299 O . GLY 299 -3.845 17.898 7.055 0.520 27.067 . 299 GLY AAA O . 1 ATOM 4587 O O B GLY AAA 1 299 O . GLY 299 -4.578 17.293 6.673 0.480 23.907 . 299 GLY AAA O . 1 ATOM 4589 N N . ILE AAA 1 300 N . ILE 300 -2.843 17.022 5.214 1.000 25.942 . 300 ILE AAA N . 1 ATOM 4590 H H . ILE AAA 1 300 H . ILE 300 -2.530 17.205 4.366 1.000 22.982 . 300 ILE AAA H c 1 ATOM 4591 C CA . ILE AAA 1 300 CA . ILE 300 -2.019 16.040 5.988 1.000 24.754 . 300 ILE AAA CA . 1 ATOM 4592 H HA . ILE AAA 1 300 HA . ILE 300 -2.543 15.717 6.743 1.000 23.494 . 300 ILE AAA HA c 1 ATOM 4593 C CB . ILE AAA 1 300 CB . ILE 300 -1.577 14.831 5.136 1.000 28.393 . 300 ILE AAA CB . 1 ATOM 4594 H HB . ILE AAA 1 300 HB . ILE 300 -1.132 15.186 4.329 1.000 27.049 . 300 ILE AAA HB c 1 ATOM 4595 C CG1 . ILE AAA 1 300 CG1 . ILE 300 -2.755 13.981 4.668 1.000 30.667 . 300 ILE AAA CG1 . 1 ATOM 4596 H HG12 . ILE AAA 1 300 HG12 . ILE 300 -3.354 14.541 4.131 1.000 29.323 . 300 ILE AAA HG12 c 1 ATOM 4597 H HG13 . ILE AAA 1 300 HG13 . ILE 300 -3.253 13.671 5.454 1.000 29.323 . 300 ILE AAA HG13 c 1 ATOM 4598 C CG2 . ILE AAA 1 300 CG2 . ILE 300 -0.549 13.988 5.896 1.000 27.656 . 300 ILE AAA CG2 . 1 ATOM 4599 H HG21 . ILE AAA 1 300 HG21 . ILE 300 0.233 14.528 6.098 1.000 27.442 . 300 ILE AAA HG21 c 1 ATOM 4600 H HG22 . ILE AAA 1 300 HG22 . ILE 300 -0.278 13.230 5.352 1.000 27.464 . 300 ILE AAA HG22 c 1 ATOM 4601 C CD1 . ILE AAA 1 300 CD1 . ILE 300 -2.338 12.787 3.851 1.000 32.087 . 300 ILE AAA CD1 . 1 ATOM 4602 H HD11 . ILE AAA 1 300 HD11 . ILE 300 -1.807 13.082 3.091 1.000 30.741 . 300 ILE AAA HD11 c 1 ATOM 4603 H HD12 . ILE AAA 1 300 HD12 . ILE 300 -3.130 12.322 3.529 1.000 30.743 . 300 ILE AAA HD12 c 1 ATOM 4604 H HD13 . ILE AAA 1 300 HD13 . ILE 300 -1.810 12.181 4.399 1.000 30.730 . 300 ILE AAA HD13 c 1 ATOM 4605 H HG23 . ILE AAA 1 300 HG23 . ILE 300 -0.941 13.666 6.726 1.000 27.452 . 300 ILE AAA HG23 c 1 ATOM 4606 C C . ILE AAA 1 300 C . ILE 300 -0.773 16.750 6.521 1.000 21.037 . 300 ILE AAA C . 1 ATOM 4607 O O . ILE AAA 1 300 O . ILE 300 -0.358 16.382 7.623 1.000 28.382 . 300 ILE AAA O . 1 ATOM 4609 N N . GLY AAA 1 301 N . GLY 301 -0.172 17.639 5.715 1.000 21.286 . 301 GLY AAA N . 1 ATOM 4610 H H . GLY AAA 1 301 H . GLY 301 -0.525 17.825 4.875 1.000 21.946 . 301 GLY AAA H c 1 ATOM 4611 C CA . GLY AAA 1 301 CA . GLY 301 1.063 18.389 6.029 1.000 21.869 . 301 GLY AAA CA . 1 ATOM 4612 H HA3 . GLY AAA 1 301 HA3 . GLY 301 1.048 18.648 6.984 1.000 21.383 . 301 GLY AAA HA3 c 1 ATOM 4613 H HA2 . GLY AAA 1 301 HA2 . GLY 301 1.081 19.218 5.488 1.000 21.383 . 301 GLY AAA HA2 c 1 ATOM 4614 C C . GLY AAA 1 301 C . GLY 301 2.324 17.585 5.751 1.000 18.422 . 301 GLY AAA C . 1 ATOM 4615 O O . GLY AAA 1 301 O . GLY 301 3.397 18.058 6.114 1.000 22.298 . 301 GLY AAA O . 1 ATOM 4617 N N . ILE AAA 1 302 N . ILE 302 2.196 16.458 5.068 1.000 19.188 . 302 ILE AAA N . 1 ATOM 4618 H H . ILE AAA 1 302 H . ILE 302 1.368 16.076 4.888 1.000 25.192 . 302 ILE AAA H c 1 ATOM 4619 C CA . ILE AAA 1 302 CA . ILE 302 3.355 15.717 4.526 1.000 18.111 . 302 ILE AAA CA . 1 ATOM 4620 H HA . ILE AAA 1 302 HA . ILE 302 4.001 16.369 4.200 1.000 22.625 . 302 ILE AAA HA c 1 ATOM 4621 C CB . ILE AAA 1 302 CB . ILE 302 4.034 14.910 5.648 1.000 22.428 . 302 ILE AAA CB . 1 ATOM 4622 H HB . ILE AAA 1 302 HB . ILE 302 4.069 15.493 6.445 1.000 28.870 . 302 ILE AAA HB c 1 ATOM 4623 C CG1 . ILE AAA 1 302 CG1 . ILE 302 5.472 14.557 5.296 1.000 26.602 . 302 ILE AAA CG1 . 1 ATOM 4624 H HG12 . ILE AAA 1 302 HG12 . ILE 302 5.841 15.258 4.717 1.000 24.793 . 302 ILE AAA HG12 c 1 ATOM 4625 H HG13 . ILE AAA 1 302 HG13 . ILE 302 5.480 13.714 4.795 1.000 24.796 . 302 ILE AAA HG13 c 1 ATOM 4626 C CG2 . ILE AAA 1 302 CG2 . ILE 302 3.230 13.689 6.027 1.000 24.968 . 302 ILE AAA CG2 . 1 ATOM 4627 H HG21 . ILE AAA 1 302 HG21 . ILE 302 2.345 13.961 6.325 1.000 24.953 . 302 ILE AAA HG21 c 1 ATOM 4628 H HG22 . ILE AAA 1 302 HG22 . ILE 302 3.679 13.214 6.747 1.000 24.963 . 302 ILE AAA HG22 c 1 ATOM 4629 C CD1 . ILE AAA 1 302 CD1 . ILE 302 6.346 14.417 6.516 1.000 34.133 . 302 ILE AAA CD1 . 1 ATOM 4630 H HD11 . ILE AAA 1 302 HD11 . ILE 302 6.356 15.255 7.009 1.000 31.867 . 302 ILE AAA HD11 c 1 ATOM 4631 H HD12 . ILE AAA 1 302 HD12 . ILE 302 7.253 14.193 6.243 1.000 31.868 . 302 ILE AAA HD12 c 1 ATOM 4632 H HD13 . ILE AAA 1 302 HD13 . ILE 302 5.998 13.710 7.087 1.000 31.845 . 302 ILE AAA HD13 c 1 ATOM 4633 H HG23 . ILE AAA 1 302 HG23 . ILE 302 3.145 13.099 5.258 1.000 24.945 . 302 ILE AAA HG23 c 1 ATOM 4634 C C . ILE AAA 1 302 C . ILE 302 2.913 14.864 3.346 1.000 12.423 . 302 ILE AAA C . 1 ATOM 4635 O O . ILE AAA 1 302 O . ILE 302 1.712 14.428 3.302 1.000 14.550 . 302 ILE AAA O . 1 ATOM 4637 N N . ASN AAA 1 303 N . ASN 303 3.807 14.691 2.369 1.000 14.446 . 303 ASN AAA N . 1 ATOM 4638 H H . ASN AAA 1 303 H . ASN 303 4.619 15.147 2.355 1.000 21.427 . 303 ASN AAA H c 1 ATOM 4639 C CA . ASN AAA 1 303 CA . ASN 303 3.588 13.772 1.247 1.000 10.868 . 303 ASN AAA CA . 1 ATOM 4640 H HA . ASN AAA 1 303 HA . ASN 303 2.630 13.807 1.016 1.000 9.765 . 303 ASN AAA HA c 1 ATOM 4641 C CB . ASN AAA 1 303 CB . ASN 303 4.330 14.186 -0.010 1.000 10.321 . 303 ASN AAA CB . 1 ATOM 4642 H HB3 . ASN AAA 1 303 HB3 . ASN 303 4.129 13.544 -0.722 1.000 10.095 . 303 ASN AAA HB3 c 1 ATOM 4643 H HB2 . ASN AAA 1 303 HB2 . ASN 303 5.291 14.151 0.164 1.000 10.095 . 303 ASN AAA HB2 c 1 ATOM 4644 C CG . ASN AAA 1 303 CG . ASN 303 3.960 15.570 -0.476 1.000 11.257 . 303 ASN AAA CG . 1 ATOM 4645 O OD1 . ASN AAA 1 303 OD1 . ASN 303 2.771 15.833 -0.699 1.000 12.574 . 303 ASN AAA OD1 . 1 ATOM 4646 N ND2 . ASN AAA 1 303 ND2 . ASN 303 4.934 16.457 -0.626 1.000 11.902 . 303 ASN AAA ND2 . 1 ATOM 4647 H HD21 . ASN AAA 1 303 HD21 . ASN 303 4.745 17.273 -0.895 0.000 12.154 . 303 ASN AAA HD21 c 1 ATOM 4648 H HD22 . ASN AAA 1 303 HD22 . ASN 303 5.762 16.219 -0.448 0.000 12.154 . 303 ASN AAA HD22 c 1 ATOM 4649 C C . ASN AAA 1 303 C . ASN 303 3.898 12.374 1.733 1.000 9.478 . 303 ASN AAA C . 1 ATOM 4650 O O . ASN AAA 1 303 O . ASN 303 4.909 12.194 2.504 1.000 10.982 . 303 ASN AAA O . 1 ATOM 4652 N N . ILE AAA 1 304 N . ILE 304 3.164 11.380 1.239 1.000 8.947 . 304 ILE AAA N . 1 ATOM 4653 H H . ILE AAA 1 304 H . ILE 304 2.521 11.493 0.575 1.000 9.410 . 304 ILE AAA H c 1 ATOM 4654 C CA . ILE AAA 1 304 CA . ILE 304 3.345 9.984 1.751 1.000 10.719 . 304 ILE AAA CA . 1 ATOM 4655 H HA . ILE AAA 1 304 HA . ILE 304 4.197 9.941 2.220 1.000 12.345 . 304 ILE AAA HA c 1 ATOM 4656 C CB . ILE AAA 1 304 CB . ILE 304 2.249 9.559 2.738 1.000 11.348 . 304 ILE AAA CB . 1 ATOM 4657 H HB . ILE AAA 1 304 HB . ILE 304 1.401 9.511 2.232 1.000 10.792 . 304 ILE AAA HB c 1 ATOM 4658 C CG1 . ILE AAA 1 304 CG1 . ILE 304 2.027 10.532 3.898 1.000 10.656 . 304 ILE AAA CG1 . 1 ATOM 4659 H HG12 . ILE AAA 1 304 HG12 . ILE 304 1.923 11.439 3.539 1.000 10.879 . 304 ILE AAA HG12 c 1 ATOM 4660 H HG13 . ILE AAA 1 304 HG13 . ILE 304 2.818 10.523 4.478 1.000 10.879 . 304 ILE AAA HG13 c 1 ATOM 4661 C CG2 . ILE AAA 1 304 CG2 . ILE 304 2.544 8.169 3.269 1.000 10.066 . 304 ILE AAA CG2 . 1 ATOM 4662 H HG21 . ILE AAA 1 304 HG21 . ILE 304 2.576 7.536 2.532 1.000 9.951 . 304 ILE AAA HG21 c 1 ATOM 4663 H HG22 . ILE AAA 1 304 HG22 . ILE 304 1.848 7.899 3.891 1.000 9.962 . 304 ILE AAA HG22 c 1 ATOM 4664 C CD1 . ILE AAA 1 304 CD1 . ILE 304 0.799 10.184 4.726 1.000 12.834 . 304 ILE AAA CD1 . 1 ATOM 4665 H HD11 . ILE AAA 1 304 HD11 . ILE 304 0.013 10.167 4.152 1.000 12.592 . 304 ILE AAA HD11 c 1 ATOM 4666 H HD12 . ILE AAA 1 304 HD12 . ILE 304 0.675 10.853 5.422 1.000 12.592 . 304 ILE AAA HD12 c 1 ATOM 4667 H HD13 . ILE AAA 1 304 HD13 . ILE 304 0.916 9.311 5.138 1.000 12.581 . 304 ILE AAA HD13 c 1 ATOM 4668 H HG23 . ILE AAA 1 304 HG23 . ILE 304 3.403 8.172 3.728 1.000 9.951 . 304 ILE AAA HG23 c 1 ATOM 4669 C C . ILE AAA 1 304 C . ILE 304 3.402 9.020 0.580 1.000 11.210 . 304 ILE AAA C . 1 ATOM 4670 O O . ILE AAA 1 304 O . ILE 304 2.428 8.884 -0.163 1.000 9.281 . 304 ILE AAA O . 1 ATOM 4672 N N . PHE AAA 1 305 N . PHE 305 4.591 8.439 0.384 1.000 10.523 . 305 PHE AAA N . 1 ATOM 4673 H H . PHE AAA 1 305 H . PHE 305 5.361 8.717 0.828 1.000 12.320 . 305 PHE AAA H c 1 ATOM 4674 C CA . PHE AAA 1 305 CA . PHE 305 4.805 7.321 -0.529 1.000 10.512 . 305 PHE AAA CA . 1 ATOM 4675 H HA . PHE AAA 1 305 HA . PHE 305 4.194 7.424 -1.302 1.000 10.729 . 305 PHE AAA HA c 1 ATOM 4676 C CB . PHE AAA 1 305 CB . PHE 305 6.237 7.282 -1.067 1.000 9.681 . 305 PHE AAA CB . 1 ATOM 4677 H HB3 . PHE AAA 1 305 HB3 . PHE 305 6.340 6.481 -1.622 1.000 9.563 . 305 PHE AAA HB3 c 1 ATOM 4678 H HB2 . PHE AAA 1 305 HB2 . PHE 305 6.852 7.201 -0.308 1.000 9.563 . 305 PHE AAA HB2 c 1 ATOM 4679 C CG . PHE AAA 1 305 CG . PHE 305 6.617 8.501 -1.881 1.000 11.419 . 305 PHE AAA CG . 1 ATOM 4680 C CD1 . PHE AAA 1 305 CD1 . PHE 305 7.075 9.659 -1.255 1.000 15.974 . 305 PHE AAA CD1 . 1 ATOM 4681 H HD1 . PHE AAA 1 305 HD1 . PHE 305 7.155 9.680 -0.315 1.000 13.506 . 305 PHE AAA HD1 c 1 ATOM 4682 C CE1 . PHE AAA 1 305 CE1 . PHE 305 7.359 10.793 -1.998 1.000 15.227 . 305 PHE AAA CE1 . 1 ATOM 4683 H HE1 . PHE AAA 1 305 HE1 . PHE 305 7.682 11.566 -1.564 1.000 12.963 . 305 PHE AAA HE1 c 1 ATOM 4684 C CZ . PHE AAA 1 305 CZ . PHE 305 7.219 10.788 -3.368 1.000 15.503 . 305 PHE AAA CZ . 1 ATOM 4685 H HZ . PHE AAA 1 305 HZ . PHE 305 7.443 11.556 -3.870 1.000 13.025 . 305 PHE AAA HZ c 1 ATOM 4686 C CD2 . PHE AAA 1 305 CD2 . PHE 305 6.445 8.519 -3.255 1.000 12.582 . 305 PHE AAA CD2 . 1 ATOM 4687 H HD2 . PHE AAA 1 305 HD2 . PHE 305 6.136 7.741 -3.692 1.000 12.625 . 305 PHE AAA HD2 c 1 ATOM 4688 C CE2 . PHE AAA 1 305 CE2 . PHE 305 6.785 9.640 -4.006 1.000 12.799 . 305 PHE AAA CE2 . 1 ATOM 4689 H HE2 . PHE AAA 1 305 HE2 . PHE 305 6.670 9.633 -4.943 1.000 12.940 . 305 PHE AAA HE2 c 1 ATOM 4690 C C . PHE AAA 1 305 C . PHE 305 4.417 6.060 0.229 1.000 10.129 . 305 PHE AAA C . 1 ATOM 4691 O O . PHE AAA 1 305 O . PHE 305 5.246 5.356 0.861 1.000 10.942 . 305 PHE AAA O . 1 ATOM 4693 N N . GLY AAA 1 306 N . GLY 306 3.115 5.760 0.197 1.000 11.332 . 306 GLY AAA N . 1 ATOM 4694 H H . GLY AAA 1 306 H . GLY 306 2.483 6.293 -0.231 1.000 10.816 . 306 GLY AAA H c 1 ATOM 4695 C CA . GLY AAA 1 306 CA . GLY 306 2.623 4.559 0.851 1.000 11.146 . 306 GLY AAA CA . 1 ATOM 4696 H HA3 . GLY AAA 1 306 HA3 . GLY 306 1.683 4.706 1.124 1.000 11.227 . 306 GLY AAA HA3 c 1 ATOM 4697 H HA2 . GLY AAA 1 306 HA2 . GLY 306 3.153 4.396 1.668 1.000 11.228 . 306 GLY AAA HA2 c 1 ATOM 4698 C C . GLY AAA 1 306 C . GLY 306 2.697 3.343 -0.048 1.000 10.023 . 306 GLY AAA C . 1 ATOM 4699 O O . GLY AAA 1 306 O . GLY 306 3.394 3.344 -1.100 1.000 9.986 . 306 GLY AAA O . 1 ATOM 4701 N N . ASP AAA 1 307 N . ASP 307 1.897 2.341 0.271 1.000 10.061 . 307 ASP AAA N . 1 ATOM 4702 H H . ASP AAA 1 307 H . ASP 307 1.221 2.422 0.906 1.000 10.950 . 307 ASP AAA H c 1 ATOM 4703 C CA . ASP AAA 1 307 CA . ASP 307 2.018 1.026 -0.375 1.000 9.792 . 307 ASP AAA CA . 1 ATOM 4704 H HA . ASP AAA 1 307 HA . ASP 307 2.939 0.716 -0.209 1.000 9.758 . 307 ASP AAA HA c 1 ATOM 4705 C CB . ASP AAA 1 307 CB . ASP 307 1.129 -0.018 0.251 1.000 10.473 . 307 ASP AAA CB . 1 ATOM 4706 H HB3 . ASP AAA 1 307 HB3 . ASP 307 1.308 -0.881 -0.176 1.000 10.310 . 307 ASP AAA HB3 c 1 ATOM 4707 H HB2 . ASP AAA 1 307 HB2 . ASP 307 0.196 0.226 0.082 1.000 10.310 . 307 ASP AAA HB2 c 1 ATOM 4708 C CG . ASP AAA 1 307 CG . ASP 307 1.297 -0.191 1.730 1.000 11.806 . 307 ASP AAA CG . 1 ATOM 4709 O OD1 . ASP AAA 1 307 OD1 . ASP 307 2.415 -0.039 2.198 1.000 12.418 . 307 ASP AAA OD1 . 1 ATOM 4710 O OD2 . ASP AAA 1 307 OD2 . ASP 307 0.356 -0.626 2.395 1.000 12.649 . 307 ASP AAA OD2 . 1 ATOM 4711 C C . ASP AAA 1 307 C . ASP 307 1.858 1.124 -1.884 1.000 8.974 . 307 ASP AAA C . 1 ATOM 4712 O O . ASP AAA 1 307 O . ASP 307 2.497 0.376 -2.611 1.000 9.989 . 307 ASP AAA O . 1 ATOM 4714 N N . VAL AAA 1 308 N . VAL 308 0.919 1.929 -2.367 1.000 8.918 . 308 VAL AAA N . 1 ATOM 4715 H H . VAL AAA 1 308 H . VAL 308 0.367 2.445 -1.823 1.000 9.281 . 308 VAL AAA H c 1 ATOM 4716 C CA . VAL AAA 1 308 CA . VAL 308 0.686 2.049 -3.821 1.000 11.316 . 308 VAL AAA CA . 1 ATOM 4717 H HA . VAL AAA 1 308 HA . VAL 308 0.321 1.206 -4.143 1.000 11.599 . 308 VAL AAA HA c 1 ATOM 4718 C CB . VAL AAA 1 308 CB . VAL 308 -0.359 3.163 -4.073 1.000 9.757 . 308 VAL AAA CB . 1 ATOM 4719 H HB . VAL AAA 1 308 HB . VAL 308 -0.137 3.921 -3.477 1.000 9.458 . 308 VAL AAA HB c 1 ATOM 4720 C CG1 . VAL AAA 1 308 CG1 . VAL 308 -0.320 3.665 -5.504 1.000 12.236 . 308 VAL AAA CG1 . 1 ATOM 4721 H HG11 . VAL AAA 1 308 HG11 . VAL 308 0.548 4.063 -5.689 1.000 12.133 . 308 VAL AAA HG11 c 1 ATOM 4722 H HG12 . VAL AAA 1 308 HG12 . VAL 308 -1.015 4.334 -5.632 1.000 12.133 . 308 VAL AAA HG12 c 1 ATOM 4723 H HG13 . VAL AAA 1 308 HG13 . VAL 308 -0.472 2.921 -6.114 1.000 12.133 . 308 VAL AAA HG13 c 1 ATOM 4724 C CG2 . VAL AAA 1 308 CG2 . VAL 308 -1.778 2.698 -3.733 1.000 13.180 . 308 VAL AAA CG2 . 1 ATOM 4725 H HG21 . VAL AAA 1 308 HG21 . VAL 308 -2.006 1.929 -4.282 1.000 13.107 . 308 VAL AAA HG21 c 1 ATOM 4726 H HG22 . VAL AAA 1 308 HG22 . VAL 308 -2.408 3.419 -3.907 1.000 13.105 . 308 VAL AAA HG22 c 1 ATOM 4727 H HG23 . VAL AAA 1 308 HG23 . VAL 308 -1.823 2.449 -2.794 1.000 13.106 . 308 VAL AAA HG23 c 1 ATOM 4728 C C . VAL AAA 1 308 C . VAL 308 2.026 2.297 -4.526 1.000 10.923 . 308 VAL AAA C . 1 ATOM 4729 O O . VAL AAA 1 308 O . VAL 308 2.234 1.803 -5.602 1.000 11.380 . 308 VAL AAA O . 1 ATOM 4731 N N . ALA AAA 1 309 N . ALA 309 2.792 3.240 -3.995 1.000 10.421 . 309 ALA AAA N . 1 ATOM 4732 H H . ALA AAA 1 309 H . ALA 309 2.557 3.747 -3.249 1.000 10.402 . 309 ALA AAA H c 1 ATOM 4733 C CA . ALA AAA 1 309 CA . ALA 309 4.115 3.560 -4.567 1.000 9.161 . 309 ALA AAA CA . 1 ATOM 4734 H HA . ALA AAA 1 309 HA . ALA 309 4.021 3.590 -5.549 1.000 9.492 . 309 ALA AAA HA c 1 ATOM 4735 C CB . ALA AAA 1 309 CB . ALA 309 4.584 4.916 -4.112 1.000 12.356 . 309 ALA AAA CB . 1 ATOM 4736 H HB3 . ALA AAA 1 309 HB3 . ALA 309 4.663 4.925 -3.144 1.000 12.015 . 309 ALA AAA HB3 c 1 ATOM 4737 H HB2 . ALA AAA 1 309 HB2 . ALA 309 3.944 5.591 -4.390 1.000 12.013 . 309 ALA AAA HB2 c 1 ATOM 4738 H HB1 . ALA AAA 1 309 HB1 . ALA 309 5.450 5.110 -4.509 1.000 12.015 . 309 ALA AAA HB1 c 1 ATOM 4739 C C . ALA AAA 1 309 C . ALA 309 5.158 2.484 -4.232 1.000 8.996 . 309 ALA AAA C . 1 ATOM 4740 O O . ALA AAA 1 309 O . ALA 309 5.802 2.009 -5.150 1.000 11.427 . 309 ALA AAA O . 1 ATOM 4742 N N . LEU AAA 1 310 N . LEU 310 5.220 2.097 -2.989 1.000 9.851 . 310 LEU AAA N . 1 ATOM 4743 H H . LEU AAA 1 310 H . LEU 310 4.600 2.341 -2.339 1.000 10.199 . 310 LEU AAA H c 1 ATOM 4744 C CA . LEU AAA 1 310 CA . LEU 310 6.319 1.215 -2.555 1.000 9.308 . 310 LEU AAA CA . 1 ATOM 4745 H HA . LEU AAA 1 310 HA . LEU 310 7.162 1.623 -2.859 1.000 11.319 . 310 LEU AAA HA c 1 ATOM 4746 C CB . LEU AAA 1 310 CB . LEU 310 6.359 1.138 -1.038 1.000 9.810 . 310 LEU AAA CB . 1 ATOM 4747 H HB3 . LEU AAA 1 310 HB3 . LEU 310 7.072 0.518 -0.787 1.000 9.521 . 310 LEU AAA HB3 c 1 ATOM 4748 H HB2 . LEU AAA 1 310 HB2 . LEU 310 5.516 0.749 -0.732 1.000 9.521 . 310 LEU AAA HB2 c 1 ATOM 4749 C CG . LEU AAA 1 310 CG . LEU 310 6.582 2.447 -0.270 1.000 10.853 . 310 LEU AAA CG . 1 ATOM 4750 H HG . LEU AAA 1 310 HG . LEU 310 5.799 3.027 -0.433 1.000 10.315 . 310 LEU AAA HG c 1 ATOM 4751 C CD1 . LEU AAA 1 310 CD1 . LEU 310 6.622 2.158 1.214 1.000 11.117 . 310 LEU AAA CD1 . 1 ATOM 4752 H HD11 . LEU AAA 1 310 HD11 . LEU 310 5.779 1.758 1.490 1.000 10.918 . 310 LEU AAA HD11 c 1 ATOM 4753 H HD12 . LEU AAA 1 310 HD12 . LEU 310 6.763 2.987 1.703 1.000 10.918 . 310 LEU AAA HD12 c 1 ATOM 4754 H HD13 . LEU AAA 1 310 HD13 . LEU 310 7.350 1.542 1.405 1.000 10.918 . 310 LEU AAA HD13 c 1 ATOM 4755 C CD2 . LEU AAA 1 310 CD2 . LEU 310 7.838 3.225 -0.745 1.000 12.003 . 310 LEU AAA CD2 . 1 ATOM 4756 H HD21 . LEU AAA 1 310 HD21 . LEU 310 8.626 2.663 -0.646 1.000 12.018 . 310 LEU AAA HD21 c 1 ATOM 4757 H HD22 . LEU AAA 1 310 HD22 . LEU 310 7.944 4.029 -0.206 1.000 12.018 . 310 LEU AAA HD22 c 1 ATOM 4758 H HD23 . LEU AAA 1 310 HD23 . LEU 310 7.733 3.475 -1.679 1.000 12.018 . 310 LEU AAA HD23 c 1 ATOM 4759 C C . LEU AAA 1 310 C . LEU 310 6.215 -0.154 -3.206 1.000 9.374 . 310 LEU AAA C . 1 ATOM 4760 O O . LEU AAA 1 310 O . LEU 310 7.241 -0.757 -3.538 1.000 9.673 . 310 LEU AAA O . 1 ATOM 4762 N N A LYS AAA 1 311 N . LYS 311 4.996 -0.652 -3.427 0.490 10.187 . 311 LYS AAA N . 1 ATOM 4763 N N B LYS AAA 1 311 N . LYS 311 5.003 -0.677 -3.423 0.510 10.483 . 311 LYS AAA N . 1 ATOM 4764 H H A LYS AAA 1 311 H . LYS 311 4.209 -0.192 -3.235 0.490 9.484 . 311 LYS AAA H c 1 ATOM 4765 H H B LYS AAA 1 311 H . LYS 311 4.203 -0.235 -3.242 0.510 9.670 . 311 LYS AAA H c 1 ATOM 4766 C CA A LYS AAA 1 311 CA . LYS 311 4.837 -2.007 -4.006 0.490 10.237 . 311 LYS AAA CA . 1 ATOM 4767 C CA B LYS AAA 1 311 CA . LYS 311 4.893 -2.047 -3.989 0.510 10.699 . 311 LYS AAA CA . 1 ATOM 4768 H HA A LYS AAA 1 311 HA . LYS 311 5.382 -2.636 -3.482 0.490 9.596 . 311 LYS AAA HA c 1 ATOM 4769 H HA B LYS AAA 1 311 HA . LYS 311 5.531 -2.622 -3.509 0.510 9.610 . 311 LYS AAA HA c 1 ATOM 4770 C CB A LYS AAA 1 311 CB . LYS 311 3.366 -2.439 -3.930 0.490 11.314 . 311 LYS AAA CB . 1 ATOM 4771 C CB B LYS AAA 1 311 CB . LYS 311 3.482 -2.601 -3.722 0.510 12.763 . 311 LYS AAA CB . 1 ATOM 4772 H HB3 A LYS AAA 1 311 HB3 . LYS 311 3.033 -2.247 -3.028 0.490 10.418 . 311 LYS AAA HB3 c 1 ATOM 4773 H HB3 B LYS AAA 1 311 HB3 . LYS 311 3.231 -2.378 -2.802 0.510 11.670 . 311 LYS AAA HB3 c 1 ATOM 4774 H HB2 A LYS AAA 1 311 HB2 . LYS 311 3.320 -3.409 -4.062 0.490 10.418 . 311 LYS AAA HB2 c 1 ATOM 4775 H HB2 B LYS AAA 1 311 HB2 . LYS 311 3.516 -3.578 -3.791 0.510 11.670 . 311 LYS AAA HB2 c 1 ATOM 4776 C CG A LYS AAA 1 311 CG . LYS 311 2.440 -1.765 -4.945 0.490 10.208 . 311 LYS AAA CG . 1 ATOM 4777 C CG B LYS AAA 1 311 CG . LYS 311 2.390 -2.088 -4.660 0.510 11.650 . 311 LYS AAA CG . 1 ATOM 4778 H HG3 A LYS AAA 1 311 HG3 . LYS 311 2.772 -1.959 -5.846 0.490 10.248 . 311 LYS AAA HG3 c 1 ATOM 4779 H HG3 B LYS AAA 1 311 HG3 . LYS 311 2.458 -2.555 -5.520 0.510 11.295 . 311 LYS AAA HG3 c 1 ATOM 4780 H HG2 A LYS AAA 1 311 HG2 . LYS 311 2.480 -0.795 -4.813 0.490 10.246 . 311 LYS AAA HG2 c 1 ATOM 4781 H HG2 B LYS AAA 1 311 HG2 . LYS 311 2.524 -1.130 -4.817 0.510 11.295 . 311 LYS AAA HG2 c 1 ATOM 4782 C CD A LYS AAA 1 311 CD . LYS 311 0.985 -2.213 -4.852 0.490 11.769 . 311 LYS AAA CD . 1 ATOM 4783 C CD B LYS AAA 1 311 CD . LYS 311 0.997 -2.321 -4.059 0.510 12.255 . 311 LYS AAA CD . 1 ATOM 4784 H HD3 A LYS AAA 1 311 HD3 . LYS 311 0.946 -3.183 -4.998 0.490 11.845 . 311 LYS AAA HD3 c 1 ATOM 4785 H HD3 B LYS AAA 1 311 HD3 . LYS 311 0.881 -1.719 -3.293 0.510 12.264 . 311 LYS AAA HD3 c 1 ATOM 4786 H HD2 A LYS AAA 1 311 HD2 . LYS 311 0.478 -1.785 -5.574 0.490 11.845 . 311 LYS AAA HD2 c 1 ATOM 4787 H HD2 B LYS AAA 1 311 HD2 . LYS 311 0.953 -3.240 -3.721 0.510 12.267 . 311 LYS AAA HD2 c 1 ATOM 4788 C CE A LYS AAA 1 311 CE . LYS 311 0.297 -1.905 -3.547 0.490 11.970 . 311 LYS AAA CE . 1 ATOM 4789 C CE B LYS AAA 1 311 CE . LYS 311 -0.158 -2.114 -5.001 0.510 15.007 . 311 LYS AAA CE . 1 ATOM 4790 H HE3 A LYS AAA 1 311 HE3 . LYS 311 0.247 -0.939 -3.419 0.490 11.666 . 311 LYS AAA HE3 c 1 ATOM 4791 H HE3 B LYS AAA 1 311 HE3 . LYS 311 0.026 -2.556 -5.850 0.510 15.034 . 311 LYS AAA HE3 c 1 ATOM 4792 H HE2 A LYS AAA 1 311 HE2 . LYS 311 0.804 -2.286 -2.806 0.490 11.666 . 311 LYS AAA HE2 c 1 ATOM 4793 H HE2 B LYS AAA 1 311 HE2 . LYS 311 -0.276 -1.160 -5.173 0.510 15.037 . 311 LYS AAA HE2 c 1 ATOM 4794 N NZ A LYS AAA 1 311 NZ . LYS 311 -1.077 -2.476 -3.560 0.490 11.985 . 311 LYS AAA NZ . 1 ATOM 4795 N NZ B LYS AAA 1 311 NZ . LYS 311 -1.405 -2.665 -4.420 0.510 12.912 . 311 LYS AAA NZ . 1 ATOM 4796 H HZ1 A LYS AAA 1 311 HZ1 . LYS 311 -1.543 -2.138 -4.261 0.490 11.093 . 311 LYS AAA HZ1 c 1 ATOM 4797 H HZ1 B LYS AAA 1 311 HZ1 . LYS 311 -1.316 -3.558 -4.294 0.510 12.888 . 311 LYS AAA HZ1 c 1 ATOM 4798 H HZ2 A LYS AAA 1 311 HZ2 . LYS 311 -1.502 -2.264 -2.789 0.490 11.100 . 311 LYS AAA HZ2 c 1 ATOM 4799 H HZ2 B LYS AAA 1 311 HZ2 . LYS 311 -2.101 -2.510 -4.980 0.510 12.890 . 311 LYS AAA HZ2 c 1 ATOM 4800 H HZ3 A LYS AAA 1 311 HZ3 . LYS 311 -1.032 -3.378 -3.642 0.490 11.093 . 311 LYS AAA HZ3 c 1 ATOM 4801 H HZ3 B LYS AAA 1 311 HZ3 . LYS 311 -1.573 -2.268 -3.621 0.510 12.890 . 311 LYS AAA HZ3 c 1 ATOM 4802 C C A LYS AAA 1 311 C . LYS 311 5.299 -2.064 -5.465 0.490 10.732 . 311 LYS AAA C . 1 ATOM 4803 C C B LYS AAA 1 311 C . LYS 311 5.273 -2.072 -5.482 0.510 10.909 . 311 LYS AAA C . 1 ATOM 4804 O O A LYS AAA 1 311 O . LYS 311 5.493 -3.213 -5.970 0.490 12.075 . 311 LYS AAA O . 1 ATOM 4805 O O B LYS AAA 1 311 O . LYS 311 5.405 -3.208 -6.039 0.510 11.513 . 311 LYS AAA O . 1 ATOM 4807 N N . ALA AAA 1 312 N . ALA 312 5.503 -0.912 -6.112 1.000 9.508 . 312 ALA AAA N . 1 ATOM 4808 H H . ALA AAA 1 312 H . ALA 312 5.330 -0.087 -5.721 1.000 9.755 . 312 ALA AAA H c 1 ATOM 4809 C CA . ALA AAA 1 312 CA . ALA 312 6.029 -0.862 -7.488 1.000 9.653 . 312 ALA AAA CA . 1 ATOM 4810 H HA . ALA AAA 1 312 HA . ALA 312 5.644 -1.611 -8.001 1.000 9.258 . 312 ALA AAA HA c 1 ATOM 4811 C CB . ALA AAA 1 312 CB . ALA 312 5.636 0.419 -8.151 1.000 10.526 . 312 ALA AAA CB . 1 ATOM 4812 H HB3 . ALA AAA 1 312 HB3 . ALA 312 5.999 1.169 -7.651 1.000 10.365 . 312 ALA AAA HB3 c 1 ATOM 4813 H HB2 . ALA AAA 1 312 HB2 . ALA 312 4.667 0.487 -8.177 1.000 10.365 . 312 ALA AAA HB2 c 1 ATOM 4814 H HB1 . ALA AAA 1 312 HB1 . ALA 312 5.984 0.437 -9.057 1.000 10.365 . 312 ALA AAA HB1 c 1 ATOM 4815 C C . ALA AAA 1 312 C . ALA 312 7.561 -1.012 -7.485 1.000 10.776 . 312 ALA AAA C . 1 ATOM 4816 O O . ALA AAA 1 312 O . ALA 312 8.145 -1.051 -8.583 1.000 12.816 . 312 ALA AAA O . 1 ATOM 4818 N N . ALA AAA 1 313 N . ALA 313 8.153 -1.075 -6.315 1.000 10.086 . 313 ALA AAA N . 1 ATOM 4819 H H . ALA AAA 1 313 H . ALA 313 7.706 -1.118 -5.503 1.000 9.552 . 313 ALA AAA H c 1 ATOM 4820 C CA . ALA AAA 1 313 CA . ALA 313 9.636 -1.058 -6.198 1.000 10.688 . 313 ALA AAA CA . 1 ATOM 4821 H HA . ALA AAA 1 313 HA . ALA 313 10.015 -1.272 -7.082 1.000 9.674 . 313 ALA AAA HA c 1 ATOM 4822 C CB . ALA AAA 1 313 CB . ALA 313 10.165 0.303 -5.783 1.000 11.099 . 313 ALA AAA CB . 1 ATOM 4823 H HB3 . ALA AAA 1 313 HB3 . ALA 313 9.797 0.544 -4.917 1.000 11.329 . 313 ALA AAA HB3 c 1 ATOM 4824 H HB2 . ALA AAA 1 313 HB2 . ALA 313 9.903 0.969 -6.441 1.000 11.329 . 313 ALA AAA HB2 c 1 ATOM 4825 H HB1 . ALA AAA 1 313 HB1 . ALA 313 11.134 0.271 -5.725 1.000 11.329 . 313 ALA AAA HB1 c 1 ATOM 4826 C C . ALA AAA 1 313 C . ALA 313 10.138 -2.105 -5.216 1.000 9.931 . 313 ALA AAA C . 1 ATOM 4827 O O . ALA AAA 1 313 O . ALA 313 9.440 -2.564 -4.328 1.000 11.361 . 313 ALA AAA O . 1 ATOM 4829 N N . PHE AAA 1 314 N . PHE 314 11.435 -2.420 -5.349 1.000 10.299 . 314 PHE AAA N . 1 ATOM 4830 H H . PHE AAA 1 314 H . PHE 314 11.908 -2.286 -6.141 1.000 9.623 . 314 PHE AAA H c 1 ATOM 4831 C CA . PHE AAA 1 314 CA . PHE 314 12.233 -3.010 -4.256 1.000 10.171 . 314 PHE AAA CA . 1 ATOM 4832 H HA . PHE AAA 1 314 HA . PHE 314 11.642 -3.523 -3.649 1.000 9.508 . 314 PHE AAA HA c 1 ATOM 4833 C CB . PHE AAA 1 314 CB . PHE 314 13.278 -3.924 -4.870 1.000 10.285 . 314 PHE AAA CB . 1 ATOM 4834 H HB3 . PHE AAA 1 314 HB3 . PHE 314 13.841 -3.391 -5.470 1.000 9.758 . 314 PHE AAA HB3 c 1 ATOM 4835 H HB2 . PHE AAA 1 314 HB2 . PHE 314 12.818 -4.597 -5.414 1.000 9.762 . 314 PHE AAA HB2 c 1 ATOM 4836 C CG . PHE AAA 1 314 CG . PHE 314 14.158 -4.623 -3.876 1.000 10.513 . 314 PHE AAA CG . 1 ATOM 4837 C CD1 . PHE AAA 1 314 CD1 . PHE 314 13.778 -5.807 -3.292 1.000 10.783 . 314 PHE AAA CD1 . 1 ATOM 4838 H HD1 . PHE AAA 1 314 HD1 . PHE 314 12.951 -6.196 -3.531 1.000 10.992 . 314 PHE AAA HD1 c 1 ATOM 4839 C CE1 . PHE AAA 1 314 CE1 . PHE 314 14.602 -6.463 -2.399 1.000 12.175 . 314 PHE AAA CE1 . 1 ATOM 4840 H HE1 . PHE AAA 1 314 HE1 . PHE 314 14.331 -7.286 -2.024 1.000 11.305 . 314 PHE AAA HE1 c 1 ATOM 4841 C CZ . PHE AAA 1 314 CZ . PHE 314 15.822 -5.929 -2.079 1.000 12.078 . 314 PHE AAA CZ . 1 ATOM 4842 H HZ . PHE AAA 1 314 HZ . PHE 314 16.384 -6.362 -1.456 1.000 11.236 . 314 PHE AAA HZ c 1 ATOM 4843 C CD2 . PHE AAA 1 314 CD2 . PHE 314 15.349 -4.038 -3.498 1.000 12.173 . 314 PHE AAA CD2 . 1 ATOM 4844 H HD2 . PHE AAA 1 314 HD2 . PHE 314 15.629 -3.229 -3.900 1.000 11.249 . 314 PHE AAA HD2 c 1 ATOM 4845 C CE2 . PHE AAA 1 314 CE2 . PHE 314 16.207 -4.731 -2.654 1.000 13.991 . 314 PHE AAA CE2 . 1 ATOM 4846 H HE2 . PHE AAA 1 314 HE2 . PHE 314 17.031 -4.341 -2.408 1.000 11.597 . 314 PHE AAA HE2 c 1 ATOM 4847 C C . PHE AAA 1 314 C . PHE 314 12.861 -1.836 -3.499 1.000 9.238 . 314 PHE AAA C . 1 ATOM 4848 O O . PHE AAA 1 314 O . PHE 314 13.597 -1.012 -4.133 1.000 12.727 . 314 PHE AAA O . 1 ATOM 4850 N N . VAL AAA 1 315 N . VAL 315 12.629 -1.777 -2.180 1.000 8.613 . 315 VAL AAA N . 1 ATOM 4851 H H . VAL AAA 1 315 H . VAL 315 12.241 -2.474 -1.701 1.000 9.110 . 315 VAL AAA H c 1 ATOM 4852 C CA . VAL AAA 1 315 CA . VAL 315 12.986 -0.587 -1.393 1.000 10.227 . 315 VAL AAA CA . 1 ATOM 4853 H HA . VAL AAA 1 315 HA . VAL 315 13.445 0.040 -1.976 1.000 10.513 . 315 VAL AAA HA c 1 ATOM 4854 C CB . VAL AAA 1 315 CB . VAL 315 11.732 0.094 -0.843 1.000 10.755 . 315 VAL AAA CB . 1 ATOM 4855 H HB . VAL AAA 1 315 HB . VAL 315 11.353 -0.494 -0.144 1.000 10.650 . 315 VAL AAA HB c 1 ATOM 4856 C CG1 . VAL AAA 1 315 CG1 . VAL 315 12.107 1.414 -0.201 1.000 10.522 . 315 VAL AAA CG1 . 1 ATOM 4857 H HG11 . VAL AAA 1 315 HG11 . VAL 315 12.718 1.257 0.539 1.000 10.108 . 315 VAL AAA HG11 c 1 ATOM 4858 H HG12 . VAL AAA 1 315 HG12 . VAL 315 11.303 1.852 0.132 1.000 10.108 . 315 VAL AAA HG12 c 1 ATOM 4859 H HG13 . VAL AAA 1 315 HG13 . VAL 315 12.536 1.986 -0.860 1.000 10.108 . 315 VAL AAA HG13 c 1 ATOM 4860 C CG2 . VAL AAA 1 315 CG2 . VAL 315 10.677 0.279 -1.933 1.000 12.186 . 315 VAL AAA CG2 . 1 ATOM 4861 H HG21 . VAL AAA 1 315 HG21 . VAL 315 11.046 0.814 -2.656 1.000 11.337 . 315 VAL AAA HG21 c 1 ATOM 4862 H HG22 . VAL AAA 1 315 HG22 . VAL 315 9.900 0.730 -1.559 1.000 11.337 . 315 VAL AAA HG22 c 1 ATOM 4863 H HG23 . VAL AAA 1 315 HG23 . VAL 315 10.409 -0.591 -2.278 1.000 11.337 . 315 VAL AAA HG23 c 1 ATOM 4864 C C . VAL AAA 1 315 C . VAL 315 13.930 -1.002 -0.288 1.000 10.240 . 315 VAL AAA C . 1 ATOM 4865 O O . VAL AAA 1 315 O . VAL 315 13.628 -1.886 0.505 1.000 10.706 . 315 VAL AAA O . 1 ATOM 4867 N N . VAL AAA 1 316 N . VAL 316 15.040 -0.276 -0.251 1.000 10.928 . 316 VAL AAA N . 1 ATOM 4868 H H . VAL AAA 1 316 H . VAL 316 15.216 0.399 -0.867 1.000 10.571 . 316 VAL AAA H c 1 ATOM 4869 C CA . VAL AAA 1 316 CA . VAL 316 16.092 -0.474 0.771 1.000 10.836 . 316 VAL AAA CA . 1 ATOM 4870 H HA . VAL AAA 1 316 HA . VAL 316 15.906 -1.304 1.243 1.000 10.479 . 316 VAL AAA HA c 1 ATOM 4871 C CB . VAL AAA 1 316 CB . VAL 316 17.495 -0.585 0.138 1.000 11.210 . 316 VAL AAA CB . 1 ATOM 4872 H HB . VAL AAA 1 316 HB . VAL 316 17.703 0.293 -0.268 1.000 11.168 . 316 VAL AAA HB c 1 ATOM 4873 C CG1 . VAL AAA 1 316 CG1 . VAL 316 18.536 -0.846 1.216 1.000 13.805 . 316 VAL AAA CG1 . 1 ATOM 4874 H HG11 . VAL AAA 1 316 HG11 . VAL 316 18.548 -0.106 1.847 1.000 14.204 . 316 VAL AAA HG11 c 1 ATOM 4875 H HG12 . VAL AAA 1 316 HG12 . VAL 316 19.414 -0.932 0.804 1.000 14.222 . 316 VAL AAA HG12 c 1 ATOM 4876 H HG13 . VAL AAA 1 316 HG13 . VAL 316 18.318 -1.670 1.686 1.000 14.204 . 316 VAL AAA HG13 c 1 ATOM 4877 C CG2 . VAL AAA 1 316 CG2 . VAL 316 17.509 -1.622 -0.974 1.000 13.112 . 316 VAL AAA CG2 . 1 ATOM 4878 H HG21 . VAL AAA 1 316 HG21 . VAL 316 17.242 -2.486 -0.616 1.000 12.610 . 316 VAL AAA HG21 c 1 ATOM 4879 H HG22 . VAL AAA 1 316 HG22 . VAL 316 18.406 -1.688 -1.344 1.000 12.610 . 316 VAL AAA HG22 c 1 ATOM 4880 H HG23 . VAL AAA 1 316 HG23 . VAL 316 16.889 -1.357 -1.675 1.000 12.610 . 316 VAL AAA HG23 c 1 ATOM 4881 C C . VAL AAA 1 316 C . VAL 316 16.030 0.674 1.772 1.000 8.868 . 316 VAL AAA C . 1 ATOM 4882 O O . VAL AAA 1 316 O . VAL 316 16.173 1.832 1.409 1.000 10.061 . 316 VAL AAA O . 1 ATOM 4884 N N . PHE AAA 1 317 N . PHE 317 15.837 0.281 3.004 1.000 9.806 . 317 PHE AAA N . 1 ATOM 4885 H H . PHE AAA 1 317 H . PHE 317 15.652 -0.612 3.195 1.000 10.243 . 317 PHE AAA H c 1 ATOM 4886 C CA . PHE AAA 1 317 CA . PHE 317 15.878 1.128 4.210 1.000 10.152 . 317 PHE AAA CA . 1 ATOM 4887 H HA . PHE AAA 1 317 HA . PHE 317 15.782 2.075 3.934 1.000 11.771 . 317 PHE AAA HA c 1 ATOM 4888 C CB . PHE AAA 1 317 CB . PHE 317 14.702 0.784 5.135 1.000 10.940 . 317 PHE AAA CB . 1 ATOM 4889 H HB3 . PHE AAA 1 317 HB3 . PHE 317 14.816 1.277 5.974 1.000 10.226 . 317 PHE AAA HB3 c 1 ATOM 4890 H HB2 . PHE AAA 1 317 HB2 . PHE 317 14.746 -0.172 5.346 1.000 10.226 . 317 PHE AAA HB2 c 1 ATOM 4891 C CG . PHE AAA 1 317 CG . PHE 317 13.341 1.093 4.576 1.000 11.254 . 317 PHE AAA CG . 1 ATOM 4892 C CD1 . PHE AAA 1 317 CD1 . PHE 317 12.770 0.203 3.697 1.000 10.693 . 317 PHE AAA CD1 . 1 ATOM 4893 H HD1 . PHE AAA 1 317 HD1 . PHE 317 13.224 -0.594 3.475 1.000 10.219 . 317 PHE AAA HD1 c 1 ATOM 4894 C CE1 . PHE AAA 1 317 CE1 . PHE 317 11.537 0.471 3.143 1.000 9.829 . 317 PHE AAA CE1 . 1 ATOM 4895 H HE1 . PHE AAA 1 317 HE1 . PHE 317 11.143 -0.147 2.548 1.000 10.099 . 317 PHE AAA HE1 c 1 ATOM 4896 C CZ . PHE AAA 1 317 CZ . PHE 317 10.882 1.633 3.465 1.000 10.645 . 317 PHE AAA CZ . 1 ATOM 4897 H HZ . PHE AAA 1 317 HZ . PHE 317 10.036 1.813 3.086 1.000 10.228 . 317 PHE AAA HZ c 1 ATOM 4898 C CD2 . PHE AAA 1 317 CD2 . PHE 317 12.695 2.264 4.888 1.000 10.834 . 317 PHE AAA CD2 . 1 ATOM 4899 H HD2 . PHE AAA 1 317 HD2 . PHE 317 13.098 2.873 5.480 1.000 10.318 . 317 PHE AAA HD2 c 1 ATOM 4900 C CE2 . PHE AAA 1 317 CE2 . PHE 317 11.458 2.555 4.334 1.000 9.594 . 317 PHE AAA CE2 . 1 ATOM 4901 H HE2 . PHE AAA 1 317 HE2 . PHE 317 11.004 3.351 4.559 1.000 10.078 . 317 PHE AAA HE2 c 1 ATOM 4902 C C . PHE AAA 1 317 C . PHE 317 17.293 0.922 4.794 1.000 10.903 . 317 PHE AAA C . 1 ATOM 4903 O O . PHE AAA 1 317 O . PHE 317 17.543 -0.050 5.502 1.000 12.311 . 317 PHE AAA O . 1 ATOM 4905 N N . ASN AAA 1 318 N . ASN 318 18.194 1.852 4.495 1.000 10.879 . 318 ASN AAA N . 1 ATOM 4906 H H . ASN AAA 1 318 H . ASN 318 17.970 2.633 4.038 1.000 12.070 . 318 ASN AAA H c 1 ATOM 4907 C CA . ASN AAA 1 318 CA . ASN 318 19.618 1.725 4.874 1.000 11.906 . 318 ASN AAA CA . 1 ATOM 4908 H HA . ASN AAA 1 318 HA . ASN 318 19.823 0.775 5.025 1.000 14.643 . 318 ASN AAA HA c 1 ATOM 4909 C CB . ASN AAA 1 318 CB . ASN 318 20.495 2.233 3.739 1.000 12.717 . 318 ASN AAA CB . 1 ATOM 4910 H HB3 . ASN AAA 1 318 HB3 . ASN 318 20.163 3.101 3.437 1.000 12.490 . 318 ASN AAA HB3 c 1 ATOM 4911 H HB2 . ASN AAA 1 318 HB2 . ASN 318 20.444 1.606 2.989 1.000 12.490 . 318 ASN AAA HB2 c 1 ATOM 4912 C CG . ASN AAA 1 318 CG . ASN 318 21.943 2.371 4.187 1.000 16.088 . 318 ASN AAA CG . 1 ATOM 4913 O OD1 . ASN AAA 1 318 OD1 . ASN 318 22.343 1.735 5.157 1.000 16.083 . 318 ASN AAA OD1 . 1 ATOM 4914 N ND2 . ASN AAA 1 318 ND2 . ASN 318 22.626 3.323 3.598 1.000 15.730 . 318 ASN AAA ND2 . 1 ATOM 4915 H HD21 . ASN AAA 1 318 HD21 . ASN 318 23.463 3.459 3.825 0.000 16.255 . 318 ASN AAA HD21 c 1 ATOM 4916 H HD22 . ASN AAA 1 318 HD22 . ASN 318 22.232 3.819 2.990 0.000 16.255 . 318 ASN AAA HD22 c 1 ATOM 4917 C C . ASN AAA 1 318 C . ASN 318 19.833 2.502 6.169 1.000 13.989 . 318 ASN AAA C . 1 ATOM 4918 O O . ASN AAA 1 318 O . ASN 318 19.767 3.740 6.148 1.000 15.956 . 318 ASN AAA O . 1 ATOM 4920 N N . GLY AAA 1 319 N . GLY 319 19.921 1.790 7.277 1.000 13.607 . 319 GLY AAA N . 1 ATOM 4921 H H . GLY AAA 1 319 H . GLY 319 19.893 0.859 7.239 1.000 15.080 . 319 GLY AAA H c 1 ATOM 4922 C CA . GLY AAA 1 319 CA . GLY 319 20.066 2.329 8.629 1.000 13.308 . 319 GLY AAA CA . 1 ATOM 4923 H HA3 . GLY AAA 1 319 HA3 . GLY 319 19.614 1.723 9.268 1.000 12.932 . 319 GLY AAA HA3 c 1 ATOM 4924 H HA2 . GLY AAA 1 319 HA2 . GLY 319 19.625 3.214 8.676 1.000 12.932 . 319 GLY AAA HA2 c 1 ATOM 4925 C C . GLY AAA 1 319 C . GLY 319 21.548 2.470 9.013 1.000 17.649 . 319 GLY AAA C . 1 ATOM 4926 O O . GLY AAA 1 319 O . GLY 319 21.812 2.397 10.207 1.000 21.594 . 319 GLY AAA O . 1 ATOM 4928 N N . ALA AAA 1 320 N . ALA 320 22.467 2.714 8.058 1.000 17.719 . 320 ALA AAA N . 1 ATOM 4929 H H . ALA AAA 1 320 H . ALA 320 22.267 2.637 7.152 1.000 17.965 . 320 ALA AAA H c 1 ATOM 4930 C CA . ALA AAA 1 320 CA . ALA 320 23.866 3.123 8.320 1.000 19.872 . 320 ALA AAA CA . 1 ATOM 4931 H HA . ALA AAA 1 320 HA . ALA 320 24.302 2.428 8.867 1.000 19.617 . 320 ALA AAA HA c 1 ATOM 4932 C CB . ALA AAA 1 320 CB . ALA 320 24.606 3.258 7.013 1.000 19.917 . 320 ALA AAA CB . 1 ATOM 4933 H HB3 . ALA AAA 1 320 HB3 . ALA 320 24.168 3.926 6.458 1.000 19.642 . 320 ALA AAA HB3 c 1 ATOM 4934 H HB2 . ALA AAA 1 320 HB2 . ALA 320 24.605 2.403 6.550 1.000 19.642 . 320 ALA AAA HB2 c 1 ATOM 4935 H HB1 . ALA AAA 1 320 HB1 . ALA 320 25.522 3.530 7.184 1.000 19.642 . 320 ALA AAA HB1 c 1 ATOM 4936 C C . ALA AAA 1 320 C . ALA 320 23.857 4.433 9.103 1.000 22.195 . 320 ALA AAA C . 1 ATOM 4937 O O . ALA AAA 1 320 O . ALA 320 22.819 5.080 9.250 1.000 22.225 . 320 ALA AAA O . 1 ATOM 4939 N N . THR AAA 1 321 N . THR 321 25.027 4.790 9.608 1.000 24.921 . 321 THR AAA N . 1 ATOM 4940 H H . THR AAA 1 321 H . THR 321 25.812 4.306 9.477 1.000 21.795 . 321 THR AAA H c 1 ATOM 4941 C CA . THR AAA 1 321 CA . THR 321 25.183 6.002 10.436 1.000 24.056 . 321 THR AAA CA . 1 ATOM 4942 H HA . THR AAA 1 321 HA . THR 321 24.733 5.842 11.298 1.000 22.917 . 321 THR AAA HA c 1 ATOM 4943 C CB . THR AAA 1 321 CB . THR 321 26.655 6.289 10.699 1.000 28.896 . 321 THR AAA CB . 1 ATOM 4944 H HB . THR AAA 1 321 HB . THR 321 27.102 6.477 9.839 1.000 27.915 . 321 THR AAA HB c 1 ATOM 4945 O OG1 . THR AAA 1 321 OG1 . THR 321 27.150 5.063 11.243 1.000 37.654 . 321 THR AAA OG1 . 1 ATOM 4946 H HG1 . THR AAA 1 321 HG1 . THR 321 27.981 5.157 11.439 0.000 37.968 . 321 THR AAA HG1 c 1 ATOM 4947 C CG2 . THR AAA 1 321 CG2 . THR 321 26.850 7.462 11.637 1.000 34.467 . 321 THR AAA CG2 . 1 ATOM 4948 H HG21 . THR AAA 1 321 HG21 . THR 321 26.481 8.268 11.235 1.000 33.429 . 321 THR AAA HG21 c 1 ATOM 4949 H HG22 . THR AAA 1 321 HG22 . THR 321 27.801 7.591 11.803 1.000 33.429 . 321 THR AAA HG22 c 1 ATOM 4950 H HG23 . THR AAA 1 321 HG23 . THR 321 26.396 7.283 12.480 1.000 33.429 . 321 THR AAA HG23 c 1 ATOM 4951 C C . THR AAA 1 321 C . THR 321 24.534 7.212 9.771 1.000 23.512 . 321 THR AAA C . 1 ATOM 4952 O O . THR AAA 1 321 O . THR 321 23.903 7.988 10.507 1.000 25.408 . 321 THR AAA O . 1 ATOM 4954 N N . THR AAA 1 322 N . THR 322 24.739 7.367 8.461 1.000 23.513 . 322 THR AAA N . 1 ATOM 4955 H H . THR AAA 1 322 H . THR 322 25.386 6.878 8.003 1.000 22.579 . 322 THR AAA H c 1 ATOM 4956 C CA . THR AAA 1 322 CA . THR 322 23.984 8.310 7.602 1.000 19.590 . 322 THR AAA CA . 1 ATOM 4957 H HA . THR AAA 1 322 HA . THR 322 23.563 8.991 8.173 1.000 18.170 . 322 THR AAA HA c 1 ATOM 4958 C CB . THR AAA 1 322 CB . THR 322 24.911 8.985 6.600 1.000 21.387 . 322 THR AAA CB . 1 ATOM 4959 H HB . THR AAA 1 322 HB . THR 322 25.437 8.277 6.158 1.000 21.696 . 322 THR AAA HB c 1 ATOM 4960 O OG1 . THR AAA 1 322 OG1 . THR 322 25.835 9.815 7.346 1.000 24.965 . 322 THR AAA OG1 . 1 ATOM 4961 H HG1 . THR AAA 1 322 HG1 . THR 322 26.356 10.200 6.862 0.000 25.111 . 322 THR AAA HG1 c 1 ATOM 4962 C CG2 . THR AAA 1 322 CG2 . THR 322 24.179 9.760 5.521 1.000 27.594 . 322 THR AAA CG2 . 1 ATOM 4963 H HG21 . THR AAA 1 322 HG21 . THR 322 23.630 9.154 4.993 1.000 26.999 . 322 THR AAA HG21 c 1 ATOM 4964 H HG22 . THR AAA 1 322 HG22 . THR 322 24.828 10.195 4.938 1.000 26.999 . 322 THR AAA HG22 c 1 ATOM 4965 H HG23 . THR AAA 1 322 HG23 . THR 322 23.612 10.436 5.933 1.000 26.999 . 322 THR AAA HG23 c 1 ATOM 4966 C C . THR AAA 1 322 C . THR 322 22.910 7.512 6.875 1.000 16.347 . 322 THR AAA C . 1 ATOM 4967 O O . THR AAA 1 322 O . THR 322 23.219 6.860 5.869 1.000 16.586 . 322 THR AAA O . 1 ATOM 4968 N N . PRO AAA 1 323 N . PRO 323 21.614 7.487 7.308 1.000 16.563 . 323 PRO AAA N . 1 ATOM 4969 C CA A PRO AAA 1 323 CA . PRO 323 20.609 6.662 6.636 0.510 13.634 . 323 PRO AAA CA . 1 ATOM 4970 C CA B PRO AAA 1 323 CA . PRO 323 20.606 6.668 6.632 0.490 14.211 . 323 PRO AAA CA . 1 ATOM 4971 H HA A PRO AAA 1 323 HA . PRO 323 20.887 5.713 6.665 0.510 12.694 . 323 PRO AAA HA c 1 ATOM 4972 H HA B PRO AAA 1 323 HA . PRO 323 20.897 5.722 6.649 0.490 12.827 . 323 PRO AAA HA c 1 ATOM 4973 C CB A PRO AAA 1 323 CB . PRO 323 19.389 6.882 7.513 0.510 15.038 . 323 PRO AAA CB . 1 ATOM 4974 C CB B PRO AAA 1 323 CB . PRO 323 19.364 6.831 7.504 0.490 15.821 . 323 PRO AAA CB . 1 ATOM 4975 H HB3 A PRO AAA 1 323 HB3 . PRO 323 19.381 6.259 8.271 0.510 14.585 . 323 PRO AAA HB3 c 1 ATOM 4976 H HB3 B PRO AAA 1 323 HB3 . PRO 323 18.802 6.028 7.471 0.490 15.464 . 323 PRO AAA HB3 c 1 ATOM 4977 H HB2 A PRO AAA 1 323 HB2 . PRO 323 18.559 6.771 7.001 0.510 14.585 . 323 PRO AAA HB2 c 1 ATOM 4978 H HB2 B PRO AAA 1 323 HB2 . PRO 323 18.829 7.601 7.216 0.490 15.464 . 323 PRO AAA HB2 c 1 ATOM 4979 C CG A PRO AAA 1 323 CG . PRO 323 19.560 8.298 7.973 0.510 15.972 . 323 PRO AAA CG . 1 ATOM 4980 C CG B PRO AAA 1 323 CG . PRO 323 19.913 7.046 8.884 0.490 17.973 . 323 PRO AAA CG . 1 ATOM 4981 H HG3 A PRO AAA 1 323 HG3 . PRO 323 19.003 8.481 8.756 0.510 16.231 . 323 PRO AAA HG3 c 1 ATOM 4982 H HG3 B PRO AAA 1 323 HG3 . PRO 323 20.206 6.202 9.286 0.490 17.648 . 323 PRO AAA HG3 c 1 ATOM 4983 H HG2 A PRO AAA 1 323 HG2 . PRO 323 19.328 8.930 7.262 0.510 16.222 . 323 PRO AAA HG2 c 1 ATOM 4984 H HG2 B PRO AAA 1 323 HG2 . PRO 323 19.252 7.470 9.469 0.490 17.648 . 323 PRO AAA HG2 c 1 ATOM 4985 C CD A PRO AAA 1 323 CD . PRO 323 21.026 8.378 8.316 0.510 19.552 . 323 PRO AAA CD . 1 ATOM 4986 C CD B PRO AAA 1 323 CD . PRO 323 21.088 7.970 8.598 0.490 16.313 . 323 PRO AAA CD . 1 ATOM 4987 H HD3 A PRO AAA 1 323 HD3 . PRO 323 21.197 8.058 9.223 0.510 18.878 . 323 PRO AAA HD3 c 1 ATOM 4988 H HD3 B PRO AAA 1 323 HD3 . PRO 323 21.762 7.903 9.300 0.490 16.932 . 323 PRO AAA HD3 c 1 ATOM 4989 H HD2 A PRO AAA 1 323 HD2 . PRO 323 21.360 9.291 8.231 0.510 18.873 . 323 PRO AAA HD2 c 1 ATOM 4990 H HD2 B PRO AAA 1 323 HD2 . PRO 323 20.795 8.899 8.533 0.490 16.928 . 323 PRO AAA HD2 c 1 ATOM 4991 C C . PRO AAA 1 323 C . PRO 323 20.374 7.113 5.190 1.000 13.534 . 323 PRO AAA C . 1 ATOM 4992 O O . PRO AAA 1 323 O . PRO 323 20.461 8.335 4.905 1.000 14.775 . 323 PRO AAA O . 1 ATOM 4994 N N . THR AAA 1 324 N . THR 324 20.062 6.165 4.340 1.000 11.750 . 324 THR AAA N . 1 ATOM 4995 H H . THR AAA 1 324 H . THR 324 20.097 5.257 4.549 1.000 12.354 . 324 THR AAA H c 1 ATOM 4996 C CA . THR AAA 1 324 CA . THR 324 19.625 6.458 2.967 1.000 12.101 . 324 THR AAA CA . 1 ATOM 4997 H HA . THR AAA 1 324 HA . THR 324 19.283 7.382 2.955 1.000 15.496 . 324 THR AAA HA c 1 ATOM 4998 C CB . THR AAA 1 324 CB . THR 324 20.758 6.374 1.950 1.000 14.191 . 324 THR AAA CB . 1 ATOM 4999 H HB . THR AAA 1 324 HB . THR 324 20.406 6.656 1.073 1.000 14.358 . 324 THR AAA HB c 1 ATOM 5000 O OG1 . THR AAA 1 324 OG1 . THR 324 21.178 5.013 1.855 1.000 12.401 . 324 THR AAA OG1 . 1 ATOM 5001 H HG1 . THR AAA 1 324 HG1 . THR 324 21.799 4.945 1.289 0.000 12.867 . 324 THR AAA HG1 c 1 ATOM 5002 C CG2 . THR AAA 1 324 CG2 . THR 324 21.926 7.264 2.318 1.000 16.019 . 324 THR AAA CG2 . 1 ATOM 5003 H HG21 . THR AAA 1 324 HG21 . THR 324 21.623 8.187 2.386 1.000 16.032 . 324 THR AAA HG21 c 1 ATOM 5004 H HG22 . THR AAA 1 324 HG22 . THR 324 22.613 7.200 1.630 1.000 16.032 . 324 THR AAA HG22 c 1 ATOM 5005 H HG23 . THR AAA 1 324 HG23 . THR 324 22.297 6.981 3.172 1.000 16.032 . 324 THR AAA HG23 c 1 ATOM 5006 C C . THR AAA 1 324 C . THR 324 18.459 5.519 2.620 1.000 12.803 . 324 THR AAA C . 1 ATOM 5007 O O . THR AAA 1 324 O . THR 324 18.195 4.546 3.390 1.000 13.226 . 324 THR AAA O . 1 ATOM 5009 N N . LEU AAA 1 325 N . LEU 325 17.823 5.839 1.501 1.000 11.262 . 325 LEU AAA N . 1 ATOM 5010 H H . LEU AAA 1 325 H . LEU 325 18.007 6.614 1.018 1.000 13.623 . 325 LEU AAA H c 1 ATOM 5011 C CA A LEU AAA 1 325 CA . LEU 325 16.750 4.979 0.904 0.710 11.473 . 325 LEU AAA CA . 1 ATOM 5012 C CA B LEU AAA 1 325 CA . LEU 325 16.749 5.013 0.910 0.290 11.134 . 325 LEU AAA CA . 1 ATOM 5013 H HA A LEU AAA 1 325 HA . LEU 325 16.629 4.187 1.472 0.710 11.057 . 325 LEU AAA HA c 1 ATOM 5014 H HA B LEU AAA 1 325 HA . LEU 325 16.583 4.234 1.487 0.290 10.998 . 325 LEU AAA HA c 1 ATOM 5015 C CB A LEU AAA 1 325 CB . LEU 325 15.397 5.689 0.708 0.710 12.642 . 325 LEU AAA CB . 1 ATOM 5016 C CB B LEU AAA 1 325 CB . LEU 325 15.509 5.906 0.838 0.290 11.371 . 325 LEU AAA CB . 1 ATOM 5017 H HB3 A LEU AAA 1 325 HB3 . LEU 325 14.915 5.234 -0.011 0.710 12.339 . 325 LEU AAA HB3 c 1 ATOM 5018 H HB3 B LEU AAA 1 325 HB3 . LEU 325 15.628 6.531 0.095 0.290 11.084 . 325 LEU AAA HB3 c 1 ATOM 5019 H HB2 A LEU AAA 1 325 HB2 . LEU 325 15.573 6.603 0.409 0.710 12.337 . 325 LEU AAA HB2 c 1 ATOM 5020 H HB2 B LEU AAA 1 325 HB2 . LEU 325 15.465 6.435 1.659 0.290 11.084 . 325 LEU AAA HB2 c 1 ATOM 5021 C CG A LEU AAA 1 325 CG . LEU 325 14.484 5.754 1.918 0.710 12.452 . 325 LEU AAA CG . 1 ATOM 5022 C CG B LEU AAA 1 325 CG . LEU 325 14.175 5.205 0.654 0.290 10.165 . 325 LEU AAA CG . 1 ATOM 5023 H HG A LEU AAA 1 325 HG . LEU 325 15.016 6.074 2.688 0.710 12.121 . 325 LEU AAA HG c 1 ATOM 5024 H HG B LEU AAA 1 325 HG . LEU 325 14.171 4.777 -0.237 0.290 9.489 . 325 LEU AAA HG c 1 ATOM 5025 C CD1 A LEU AAA 1 325 CD1 . LEU 325 13.345 6.730 1.690 0.710 12.082 . 325 LEU AAA CD1 . 1 ATOM 5026 C CD1 B LEU AAA 1 325 CD1 . LEU 325 13.930 4.128 1.701 0.290 10.975 . 325 LEU AAA CD1 . 1 ATOM 5027 H HD11 A LEU AAA 1 325 HD11 . LEU 325 13.706 7.617 1.520 0.710 11.915 . 325 LEU AAA HD11 c 1 ATOM 5028 H HD11 B LEU AAA 1 325 HD11 . LEU 325 14.631 3.458 1.646 0.290 9.939 . 325 LEU AAA HD11 c 1 ATOM 5029 H HD12 A LEU AAA 1 325 HD12 . LEU 325 12.777 6.757 2.479 0.710 11.916 . 325 LEU AAA HD12 c 1 ATOM 5030 H HD12 B LEU AAA 1 325 HD12 . LEU 325 13.067 3.709 1.540 0.290 9.939 . 325 LEU AAA HD12 c 1 ATOM 5031 H HD13 A LEU AAA 1 325 HD13 . LEU 325 12.819 6.442 0.923 0.710 11.916 . 325 LEU AAA HD13 c 1 ATOM 5032 H HD13 B LEU AAA 1 325 HD13 . LEU 325 13.936 4.529 2.587 0.290 9.939 . 325 LEU AAA HD13 c 1 ATOM 5033 C CD2 A LEU AAA 1 325 CD2 . LEU 325 13.903 4.390 2.283 0.710 11.308 . 325 LEU AAA CD2 . 1 ATOM 5034 C CD2 B LEU AAA 1 325 CD2 . LEU 325 13.047 6.226 0.703 0.290 9.620 . 325 LEU AAA CD2 . 1 ATOM 5035 H HD21 A LEU AAA 1 325 HD21 . LEU 325 13.391 4.043 1.532 0.710 11.158 . 325 LEU AAA HD21 c 1 ATOM 5036 H HD21 B LEU AAA 1 325 HD21 . LEU 325 13.037 6.658 1.575 0.290 8.846 . 325 LEU AAA HD21 c 1 ATOM 5037 H HD22 A LEU AAA 1 325 HD22 . LEU 325 13.321 4.482 3.057 0.710 11.158 . 325 LEU AAA HD22 c 1 ATOM 5038 H HD22 B LEU AAA 1 325 HD22 . LEU 325 12.197 5.777 0.554 0.290 8.852 . 325 LEU AAA HD22 c 1 ATOM 5039 H HD23 A LEU AAA 1 325 HD23 . LEU 325 14.626 3.774 2.493 0.710 11.158 . 325 LEU AAA HD23 c 1 ATOM 5040 H HD23 B LEU AAA 1 325 HD23 . LEU 325 13.184 6.897 0.012 0.290 8.853 . 325 LEU AAA HD23 c 1 ATOM 5041 C C . LEU AAA 1 325 C . LEU 325 17.192 4.541 -0.476 1.000 10.556 . 325 LEU AAA C . 1 ATOM 5042 O O . LEU AAA 1 325 O . LEU 325 17.763 5.368 -1.227 1.000 13.623 . 325 LEU AAA O . 1 ATOM 5044 N N . GLY AAA 1 326 N . GLY 326 16.963 3.287 -0.821 1.000 10.145 . 326 GLY AAA N . 1 ATOM 5045 H H . GLY AAA 1 326 H . GLY 326 16.597 2.661 -0.236 1.000 10.895 . 326 GLY AAA H c 1 ATOM 5046 C CA . GLY AAA 1 326 CA . GLY 326 17.283 2.810 -2.182 1.000 11.049 . 326 GLY AAA CA . 1 ATOM 5047 H HA3 . GLY AAA 1 326 HA3 . GLY 326 17.946 2.076 -2.125 1.000 11.081 . 326 GLY AAA HA3 c 1 ATOM 5048 H HA2 . GLY AAA 1 326 HA2 . GLY 326 17.674 3.548 -2.708 1.000 11.081 . 326 GLY AAA HA2 c 1 ATOM 5049 C C . GLY AAA 1 326 C . GLY 326 16.004 2.308 -2.853 1.000 10.252 . 326 GLY AAA C . 1 ATOM 5050 O O . GLY AAA 1 326 O . GLY 326 15.181 1.671 -2.156 1.000 12.309 . 326 GLY AAA O . 1 ATOM 5052 N N . PHE AAA 1 327 N . PHE 327 15.834 2.601 -4.131 1.000 10.075 . 327 PHE AAA N . 1 ATOM 5053 H H . PHE AAA 1 327 H . PHE 327 16.419 3.149 -4.604 1.000 10.726 . 327 PHE AAA H c 1 ATOM 5054 C CA . PHE AAA 1 327 CA . PHE 327 14.705 2.087 -4.934 1.000 11.179 . 327 PHE AAA CA . 1 ATOM 5055 H HA . PHE AAA 1 327 HA . PHE 327 14.201 1.424 -4.400 1.000 10.977 . 327 PHE AAA HA c 1 ATOM 5056 C CB . PHE AAA 1 327 CB . PHE 327 13.753 3.208 -5.389 1.000 10.128 . 327 PHE AAA CB . 1 ATOM 5057 H HB3 . PHE AAA 1 327 HB3 . PHE 327 13.093 2.822 -6.003 1.000 10.353 . 327 PHE AAA HB3 c 1 ATOM 5058 H HB2 . PHE AAA 1 327 HB2 . PHE 327 14.274 3.868 -5.893 1.000 10.349 . 327 PHE AAA HB2 c 1 ATOM 5059 C CG . PHE AAA 1 327 CG . PHE 327 13.026 3.912 -4.283 1.000 9.334 . 327 PHE AAA CG . 1 ATOM 5060 C CD1 . PHE AAA 1 327 CD1 . PHE 327 13.637 4.907 -3.544 1.000 12.010 . 327 PHE AAA CD1 . 1 ATOM 5061 H HD1 . PHE AAA 1 327 HD1 . PHE 327 14.535 5.136 -3.722 1.000 11.404 . 327 PHE AAA HD1 c 1 ATOM 5062 C CE1 . PHE AAA 1 327 CE1 . PHE 327 12.940 5.572 -2.540 1.000 13.991 . 327 PHE AAA CE1 . 1 ATOM 5063 H HE1 . PHE AAA 1 327 HE1 . PHE 327 13.365 6.248 -2.040 1.000 11.544 . 327 PHE AAA HE1 c 1 ATOM 5064 C CZ . PHE AAA 1 327 CZ . PHE 327 11.620 5.236 -2.284 1.000 13.714 . 327 PHE AAA CZ . 1 ATOM 5065 H HZ . PHE AAA 1 327 HZ . PHE 327 11.142 5.685 -1.605 1.000 11.649 . 327 PHE AAA HZ c 1 ATOM 5066 C CD2 . PHE AAA 1 327 CD2 . PHE 327 11.701 3.575 -3.993 1.000 12.066 . 327 PHE AAA CD2 . 1 ATOM 5067 H HD2 . PHE AAA 1 327 HD2 . PHE 327 11.264 2.908 -4.499 1.000 11.297 . 327 PHE AAA HD2 c 1 ATOM 5068 C CE2 . PHE AAA 1 327 CE2 . PHE 327 11.002 4.283 -3.037 1.000 14.607 . 327 PHE AAA CE2 . 1 ATOM 5069 H HE2 . PHE AAA 1 327 HE2 . PHE 327 10.110 4.042 -2.842 1.000 11.793 . 327 PHE AAA HE2 c 1 ATOM 5070 C C . PHE AAA 1 327 C . PHE 327 15.207 1.422 -6.187 1.000 11.070 . 327 PHE AAA C . 1 ATOM 5071 O O . PHE AAA 1 327 O . PHE 327 16.041 2.017 -6.897 1.000 10.833 . 327 PHE AAA O . 1 ATOM 5073 N N . ALA AAA 1 328 N . ALA 328 14.675 0.242 -6.474 1.000 11.083 . 328 ALA AAA N . 1 ATOM 5074 H H . ALA AAA 1 328 H . ALA 328 14.127 -0.217 -5.877 1.000 10.983 . 328 ALA AAA H c 1 ATOM 5075 C CA . ALA AAA 1 328 CA . ALA 328 14.891 -0.466 -7.747 1.000 10.538 . 328 ALA AAA CA . 1 ATOM 5076 H HA . ALA AAA 1 328 HA . ALA 328 15.362 0.145 -8.363 1.000 2.754 . 328 ALA AAA HA c 1 ATOM 5077 C CB . ALA AAA 1 328 CB . ALA 328 15.762 -1.702 -7.550 1.000 10.862 . 328 ALA AAA CB . 1 ATOM 5078 H HB3 . ALA AAA 1 328 HB3 . ALA 328 15.321 -2.317 -6.940 1.000 8.622 . 328 ALA AAA HB3 c 1 ATOM 5079 H HB2 . ALA AAA 1 328 HB2 . ALA 328 16.619 -1.438 -7.178 1.000 8.627 . 328 ALA AAA HB2 c 1 ATOM 5080 H HB1 . ALA AAA 1 328 HB1 . ALA 328 15.905 -2.142 -8.404 1.000 8.540 . 328 ALA AAA HB1 c 1 ATOM 5081 C C . ALA AAA 1 328 C . ALA 328 13.535 -0.812 -8.364 1.000 9.503 . 328 ALA AAA C . 1 ATOM 5082 O O . ALA AAA 1 328 O . ALA 328 12.617 -1.153 -7.592 1.000 11.911 . 328 ALA AAA O . 1 ATOM 5084 N N A SER AAA 1 329 N . SER 329 13.927 -1.302 -10.753 0.230 18.209 . 329 SER AAA N . 1 ATOM 5085 N N B SER AAA 1 329 N . SER 329 13.498 -0.955 -9.668 0.770 10.119 . 329 SER AAA N . 1 ATOM 5086 H H A SER AAA 1 329 H . SER 329 13.943 -0.407 -10.582 0.230 0.692 . 329 SER AAA H c 1 ATOM 5087 H H B SER AAA 1 329 H . SER 329 13.165 -0.307 -9.122 0.770 0.690 . 329 SER AAA H c 1 ATOM 5088 H H2 A SER AAA 1 329 H2 . SER 329 14.334 -1.454 -11.553 0.230 0.692 . 329 SER AAA H2 c 1 ATOM 5089 H H2 B SER AAA 1 329 H2 . SER 329 14.050 -0.557 -10.285 0.770 0.694 . 329 SER AAA H2 c 1 ATOM 5090 H H3 A SER AAA 1 329 H3 . SER 329 14.383 -1.751 -10.107 0.230 3.960 . 329 SER AAA H3 c 1 ATOM 5091 H H3 B SER AAA 1 329 H3 . SER 329 13.977 -1.581 -9.215 0.770 2.638 . 329 SER AAA H3 c 1 ATOM 5092 C CA A SER AAA 1 329 CA . SER 329 12.524 -1.782 -10.809 0.230 15.776 . 329 SER AAA CA . 1 ATOM 5093 C CA B SER AAA 1 329 CA . SER 329 12.366 -1.628 -10.379 0.770 12.437 . 329 SER AAA CA . 1 ATOM 5094 H HA A SER AAA 1 329 HA . SER 329 11.949 -1.144 -10.305 0.230 0.500 . 329 SER AAA HA c 1 ATOM 5095 H HA B SER AAA 1 329 HA . SER 329 11.504 -1.288 -10.010 0.770 0.500 . 329 SER AAA HA c 1 ATOM 5096 C CB A SER AAA 1 329 CB . SER 329 12.085 -1.798 -12.240 0.230 18.367 . 329 SER AAA CB . 1 ATOM 5097 C CB B SER AAA 1 329 CB . SER 329 12.473 -1.247 -11.836 0.770 11.181 . 329 SER AAA CB . 1 ATOM 5098 H HB3 A SER AAA 1 329 HB3 . SER 329 11.662 -0.936 -12.459 0.230 18.258 . 329 SER AAA HB3 c 1 ATOM 5099 H HB3 B SER AAA 1 329 HB3 . SER 329 11.811 -1.756 -12.356 0.770 5.687 . 329 SER AAA HB3 c 1 ATOM 5100 H HB2 A SER AAA 1 329 HB2 . SER 329 11.421 -2.509 -12.375 0.230 18.257 . 329 SER AAA HB2 c 1 ATOM 5101 H HB2 B SER AAA 1 329 HB2 . SER 329 13.370 -1.477 -12.170 0.770 5.621 . 329 SER AAA HB2 c 1 ATOM 5102 O OG A SER AAA 1 329 OG . SER 329 13.194 -2.011 -13.100 0.230 22.026 . 329 SER AAA OG . 1 ATOM 5103 O OG B SER AAA 1 329 OG . SER 329 12.242 0.154 -12.008 0.770 13.065 . 329 SER AAA OG . 1 ATOM 5104 H HG A SER AAA 1 329 HG . SER 329 12.938 -2.039 -13.858 0.000 23.261 . 329 SER AAA HG c 1 ATOM 5105 H HG B SER AAA 1 329 HG . SER 329 12.315 0.326 -12.840 0.000 13.215 . 329 SER AAA HG c 1 ATOM 5106 C C A SER AAA 1 329 C . SER 329 12.452 -3.160 -10.143 0.230 14.463 . 329 SER AAA C . 1 ATOM 5107 C C B SER AAA 1 329 C . SER 329 12.446 -3.141 -10.170 0.770 12.996 . 329 SER AAA C . 1 ATOM 5108 O O A SER AAA 1 329 O . SER 329 13.447 -3.547 -9.455 0.230 11.841 . 329 SER AAA O . 1 ATOM 5109 O O B SER AAA 1 329 O . SER 329 13.572 -3.660 -9.872 0.770 13.607 . 329 SER AAA O . 1 ATOM 5111 N N . LYS AAA 1 330 N . LYS 330 11.351 -3.897 -10.329 1.000 12.912 . 330 LYS AAA N . 1 ATOM 5112 H H . LYS AAA 1 330 H . LYS 330 10.546 -3.524 -10.612 1.000 16.417 . 330 LYS AAA H c 1 ATOM 5113 C CA . LYS AAA 1 330 CA . LYS 330 11.359 -5.342 -10.060 1.000 13.801 . 330 LYS AAA CA . 1 ATOM 5114 H HA . LYS AAA 1 330 HA . LYS 330 12.253 -5.695 -10.276 1.000 13.173 . 330 LYS AAA HA c 1 ATOM 5115 C CB . LYS AAA 1 330 CB . LYS 330 11.097 -5.574 -8.575 1.000 12.673 . 330 LYS AAA CB . 1 ATOM 5116 H HB3 . LYS AAA 1 330 HB3 . LYS 330 11.744 -5.054 -8.053 1.000 12.716 . 330 LYS AAA HB3 c 1 ATOM 5117 H HB2 . LYS AAA 1 330 HB2 . LYS 330 11.242 -6.522 -8.373 1.000 12.716 . 330 LYS AAA HB2 c 1 ATOM 5118 C CG . LYS AAA 1 330 CG . LYS 330 9.686 -5.183 -8.155 1.000 13.249 . 330 LYS AAA CG . 1 ATOM 5119 H HG3 . LYS AAA 1 330 HG3 . LYS 330 9.044 -5.717 -8.669 1.000 12.645 . 330 LYS AAA HG3 c 1 ATOM 5120 H HG2 . LYS AAA 1 330 HG2 . LYS 330 9.541 -4.239 -8.377 1.000 12.645 . 330 LYS AAA HG2 c 1 ATOM 5121 C CD . LYS AAA 1 330 CD . LYS 330 9.423 -5.382 -6.710 1.000 14.096 . 330 LYS AAA CD . 1 ATOM 5122 H HD3 . LYS AAA 1 330 HD3 . LYS 330 10.046 -4.828 -6.194 1.000 12.713 . 330 LYS AAA HD3 c 1 ATOM 5123 H HD2 . LYS AAA 1 330 HD2 . LYS 330 9.597 -6.320 -6.483 1.000 12.714 . 330 LYS AAA HD2 c 1 ATOM 5124 C CE . LYS AAA 1 330 CE . LYS 330 7.993 -5.035 -6.290 1.000 11.875 . 330 LYS AAA CE . 1 ATOM 5125 H HE3 . LYS AAA 1 330 HE3 . LYS 330 7.379 -5.715 -6.625 1.000 10.692 . 330 LYS AAA HE3 c 1 ATOM 5126 H HE2 . LYS AAA 1 330 HE2 . LYS 330 7.739 -4.179 -6.682 1.000 10.692 . 330 LYS AAA HE2 c 1 ATOM 5127 N NZ . LYS AAA 1 330 NZ . LYS 330 7.862 -4.948 -4.826 1.000 10.737 . 330 LYS AAA NZ . 1 ATOM 5128 H HZ1 . LYS AAA 1 330 HZ1 . LYS 330 8.068 -5.748 -4.451 1.000 10.554 . 330 LYS AAA HZ1 c 1 ATOM 5129 H HZ2 . LYS AAA 1 330 HZ2 . LYS 330 7.009 -4.728 -4.607 1.000 10.554 . 330 LYS AAA HZ2 c 1 ATOM 5130 H HZ3 . LYS AAA 1 330 HZ3 . LYS 330 8.424 -4.315 -4.503 1.000 10.554 . 330 LYS AAA HZ3 c 1 ATOM 5131 C C . LYS AAA 1 330 C . LYS 330 10.340 -5.990 -10.998 1.000 13.821 . 330 LYS AAA C . 1 ATOM 5132 O O . LYS AAA 1 330 O . LYS 330 9.702 -5.319 -11.852 1.000 17.124 . 330 LYS AAA O . 1 ATOM 5133 O OXT . LYS AAA 1 330 OXT . LYS 330 10.130 -7.191 -10.895 1.000 19.901 . 330 LYS AAA OXT . 1 loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . SER AAA 1 . 0.035 0.246 0.303 0.006 0.003 -0.007 1 SER AAA N 5 C CA A SER AAA 1 . 0.019 0.210 0.312 0.029 0.021 0.029 1 SER AAA CA 6 C CA B SER AAA 1 . 0.028 0.241 0.276 -0.002 0.041 0.044 1 SER AAA CA 9 C CB A SER AAA 1 . 0.082 0.232 0.271 0.028 0.017 0.056 1 SER AAA CB 10 C CB B SER AAA 1 . 0.040 0.250 0.266 -0.017 0.037 0.049 1 SER AAA CB 15 O OG A SER AAA 1 . 0.128 0.248 0.303 0.026 0.031 0.023 1 SER AAA OG 16 O OG B SER AAA 1 . 0.069 0.342 0.229 -0.020 0.019 0.076 1 SER AAA OG 19 C C . SER AAA 1 . 0.091 0.184 0.260 0.003 0.022 0.020 1 SER AAA C 20 O O . SER AAA 1 . 0.050 0.211 0.312 -0.013 -0.001 0.056 1 SER AAA O 22 N N . THR AAA 2 . 0.056 0.207 0.241 -0.007 0.034 0.043 2 THR AAA N 24 C CA . THR AAA 2 . 0.028 0.222 0.283 0.036 0.047 0.057 2 THR AAA CA 26 C CB . THR AAA 2 . 0.012 0.210 0.281 0.024 0.027 0.042 2 THR AAA CB 28 O OG1 . THR AAA 2 . 0.087 0.201 0.309 -0.009 0.029 0.030 2 THR AAA OG1 30 C CG2 . THR AAA 2 . 0.017 0.210 0.281 0.022 0.034 0.036 2 THR AAA CG2 34 C C . THR AAA 2 . 0.028 0.148 0.231 0.026 0.027 0.025 2 THR AAA C 35 O O . THR AAA 2 . 0.030 0.172 0.254 0.025 0.007 0.049 2 THR AAA O 37 N N . GLY AAA 3 . 0.027 0.156 0.211 -0.006 0.016 0.061 3 GLY AAA N 39 C CA . GLY AAA 3 . 0.063 0.201 0.190 -0.053 0.077 0.024 3 GLY AAA CA 42 C C . GLY AAA 3 . 0.025 0.195 0.219 0.027 0.057 0.009 3 GLY AAA C 43 O O . GLY AAA 3 . 0.071 0.174 0.220 0.032 0.029 0.013 3 GLY AAA O 45 N N . SER AAA 4 . 0.086 0.199 0.209 -0.018 0.045 -0.002 4 SER AAA N 47 C CA . SER AAA 4 . 0.034 0.183 0.215 0.023 0.065 0.004 4 SER AAA CA 49 C CB . SER AAA 4 . 0.038 0.179 0.246 0.019 0.070 -0.016 4 SER AAA CB 52 O OG . SER AAA 4 . 0.116 0.198 0.242 0.006 0.063 0.022 4 SER AAA OG 54 C C . SER AAA 4 . 0.038 0.145 0.221 0.030 0.054 0.040 4 SER AAA C 55 O O . SER AAA 4 . 0.054 0.139 0.208 0.003 0.028 0.023 4 SER AAA O 57 N N . ALA AAA 5 . 0.020 0.116 0.186 0.010 0.048 0.012 5 ALA AAA N 59 C CA . ALA AAA 5 . 0.031 0.142 0.191 -0.039 0.043 0.020 5 ALA AAA CA 61 C CB . ALA AAA 5 . 0.032 0.196 0.211 0.002 0.073 0.011 5 ALA AAA CB 65 C C . ALA AAA 5 . 0.056 0.130 0.200 -0.006 0.036 0.003 5 ALA AAA C 66 O O . ALA AAA 5 . 0.018 0.161 0.309 -0.039 0.014 0.031 5 ALA AAA O 68 N N . THR AAA 6 . 0.074 0.101 0.215 -0.007 0.021 0.003 6 THR AAA N 70 C CA . THR AAA 6 . 0.093 0.106 0.195 -0.019 0.021 0.006 6 THR AAA CA 72 C CB . THR AAA 6 . 0.107 0.086 0.189 0.004 0.020 -0.005 6 THR AAA CB 74 O OG1 . THR AAA 6 . 0.113 0.134 0.209 0.022 0.023 -0.030 6 THR AAA OG1 76 C CG2 . THR AAA 6 . 0.112 0.146 0.185 -0.036 0.014 0.009 6 THR AAA CG2 80 C C . THR AAA 6 . 0.049 0.158 0.203 -0.019 0.006 0.008 6 THR AAA C 81 O O . THR AAA 6 . 0.075 0.162 0.201 0.012 0.018 0.017 6 THR AAA O 83 N N . THR AAA 7 . 0.024 0.143 0.191 -0.015 0.053 0.009 7 THR AAA N 85 C CA . THR AAA 7 . 0.056 0.147 0.194 0.017 0.037 0.005 7 THR AAA CA 87 C CB . THR AAA 7 . 0.023 0.143 0.210 0.026 0.039 0.000 7 THR AAA CB 89 O OG1 . THR AAA 7 . 0.020 0.166 0.295 0.006 0.061 -0.008 7 THR AAA OG1 91 C CG2 . THR AAA 7 . 0.089 0.141 0.240 -0.004 0.029 0.009 7 THR AAA CG2 95 C C . THR AAA 7 . 0.047 0.133 0.188 -0.015 0.040 0.027 7 THR AAA C 96 O O . THR AAA 7 . 0.007 0.200 0.229 -0.002 0.014 -0.009 7 THR AAA O 98 N N . THR AAA 8 . 0.044 0.160 0.182 0.013 0.033 0.010 8 THR AAA N 100 C CA . THR AAA 8 . 0.031 0.169 0.182 0.039 0.038 -0.016 8 THR AAA CA 102 C CB . THR AAA 8 . 0.070 0.171 0.271 0.002 0.009 -0.000 8 THR AAA CB 104 O OG1 . THR AAA 8 . 0.107 0.117 0.254 -0.012 0.029 0.005 8 THR AAA OG1 106 C CG2 . THR AAA 8 . 0.058 0.189 0.287 0.003 0.038 -0.049 8 THR AAA CG2 110 C C . THR AAA 8 . 0.014 0.146 0.206 0.018 0.015 0.007 8 THR AAA C 111 O O . THR AAA 8 . 0.033 0.189 0.218 0.019 0.005 -0.016 8 THR AAA O 112 N N . PRO AAA 9 . 0.013 0.171 0.217 0.023 0.029 0.018 9 PRO AAA N 113 C CA . PRO AAA 9 . 0.014 0.212 0.252 0.030 0.022 -0.033 9 PRO AAA CA 115 C CB . PRO AAA 9 . 0.044 0.185 0.248 0.005 0.000 0.016 9 PRO AAA CB 118 C CG . PRO AAA 9 . 0.126 0.286 0.214 0.058 0.028 0.027 9 PRO AAA CG 121 C CD . PRO AAA 9 . 0.082 0.211 0.233 0.018 -0.015 -0.026 9 PRO AAA CD 124 C C . PRO AAA 9 . 0.027 0.199 0.262 -0.020 0.011 -0.028 9 PRO AAA C 125 O O . PRO AAA 9 . 0.059 0.197 0.240 -0.015 0.024 0.016 9 PRO AAA O 127 N N . ILE AAA 10 . 0.014 0.184 0.211 -0.019 0.033 0.021 10 ILE AAA N 129 C CA . ILE AAA 10 . 0.029 0.203 0.190 -0.037 0.033 0.021 10 ILE AAA CA 131 C CB . ILE AAA 10 . 0.022 0.225 0.252 0.024 0.056 -0.001 10 ILE AAA CB 133 C CG1 . ILE AAA 10 . 0.059 0.215 0.186 0.012 0.097 0.007 10 ILE AAA CG1 136 C CG2 . ILE AAA 10 . 0.036 0.256 0.288 0.071 0.043 -0.033 10 ILE AAA CG2 139 C CD1 . ILE AAA 10 . 0.022 0.281 0.282 0.037 0.046 -0.045 10 ILE AAA CD1 144 C C . ILE AAA 10 . 0.032 0.252 0.194 -0.028 0.038 -0.020 10 ILE AAA C 145 O O . ILE AAA 10 . 0.041 0.255 0.254 -0.006 0.045 0.047 10 ILE AAA O 147 N N . ASP AAA 11 . 0.017 0.220 0.240 -0.005 0.017 0.025 11 ASP AAA N 149 C CA . ASP AAA 11 . 0.016 0.200 0.206 -0.006 0.044 -0.001 11 ASP AAA CA 151 C CB . ASP AAA 11 . 0.014 0.203 0.275 0.018 0.039 -0.014 11 ASP AAA CB 154 C CG . ASP AAA 11 . 0.091 0.197 0.227 0.033 0.064 0.023 11 ASP AAA CG 155 O OD1 . ASP AAA 11 . 0.066 0.220 0.277 -0.038 0.040 0.035 11 ASP AAA OD1 156 O OD2 . ASP AAA 11 . 0.121 0.202 0.303 0.023 0.075 -0.003 11 ASP AAA OD2 157 C C . ASP AAA 11 . 0.028 0.248 0.202 -0.010 0.065 -0.000 11 ASP AAA C 158 O O . ASP AAA 11 . 0.017 0.240 0.286 -0.007 0.055 -0.002 11 ASP AAA O 160 N N . SER AAA 12 . 0.041 0.266 0.289 -0.024 0.008 0.041 12 SER AAA N 162 C CA . SER AAA 12 . 0.029 0.323 0.323 -0.075 0.034 0.029 12 SER AAA CA 164 C CB . SER AAA 12 . 0.029 0.373 0.356 -0.089 0.020 -0.004 12 SER AAA CB 167 O OG . SER AAA 12 . 0.045 0.348 0.369 -0.035 0.002 0.054 12 SER AAA OG 169 C C . SER AAA 12 . 0.028 0.257 0.284 -0.073 0.006 0.030 12 SER AAA C 170 O O . SER AAA 12 . 0.043 0.256 0.303 -0.076 0.004 0.016 12 SER AAA O 172 N N . LEU AAA 13 . 0.012 0.263 0.248 -0.024 0.024 0.029 13 LEU AAA N 174 C CA . LEU AAA 13 . 0.068 0.253 0.270 -0.012 0.023 0.042 13 LEU AAA CA 176 C CB . LEU AAA 13 . 0.147 0.246 0.257 0.015 -0.009 0.034 13 LEU AAA CB 179 C CG . LEU AAA 13 . 0.134 0.323 0.315 -0.012 -0.012 0.027 13 LEU AAA CG 181 C CD1 . LEU AAA 13 . 0.170 0.340 0.397 -0.004 -0.038 -0.014 13 LEU AAA CD1 185 C CD2 . LEU AAA 13 . 0.109 0.371 0.327 -0.027 -0.023 0.027 13 LEU AAA CD2 189 C C . LEU AAA 13 . 0.052 0.153 0.300 0.022 0.043 0.009 13 LEU AAA C 190 O O . LEU AAA 13 . 0.061 0.158 0.311 0.021 0.048 0.028 13 LEU AAA O 192 N N . ASP AAA 14 . 0.061 0.130 0.297 -0.016 0.015 0.019 14 ASP AAA N 194 C CA . ASP AAA 14 . 0.052 0.159 0.263 -0.027 0.031 0.019 14 ASP AAA CA 196 C CB . ASP AAA 14 . 0.055 0.230 0.272 -0.051 0.032 0.020 14 ASP AAA CB 199 C CG . ASP AAA 14 . 0.080 0.257 0.238 0.003 0.012 0.048 14 ASP AAA CG 200 O OD1 . ASP AAA 14 . 0.088 0.225 0.249 0.016 0.067 0.013 14 ASP AAA OD1 201 O OD2 . ASP AAA 14 . 0.054 0.212 0.279 0.018 0.061 0.037 14 ASP AAA OD2 202 C C . ASP AAA 14 . 0.101 0.210 0.222 -0.050 -0.005 -0.001 14 ASP AAA C 203 O O . ASP AAA 14 . 0.042 0.234 0.266 -0.039 0.023 0.006 14 ASP AAA O 205 N N . ASP AAA 15 . 0.108 0.160 0.246 0.001 0.014 0.024 15 ASP AAA N 207 C CA . ASP AAA 15 . 0.139 0.178 0.228 -0.003 0.037 0.033 15 ASP AAA CA 209 C CB . ASP AAA 15 . 0.105 0.261 0.316 0.041 0.032 0.015 15 ASP AAA CB 212 C CG . ASP AAA 15 . 0.114 0.186 0.364 0.036 0.015 -0.002 15 ASP AAA CG 213 O OD1 . ASP AAA 15 . 0.208 0.203 0.425 0.056 0.002 0.045 15 ASP AAA OD1 214 O OD2 . ASP AAA 15 . 0.098 0.230 0.322 0.010 0.018 0.017 15 ASP AAA OD2 215 C C . ASP AAA 15 . 0.116 0.134 0.248 -0.009 0.046 0.028 15 ASP AAA C 216 O O . ASP AAA 15 . 0.184 0.173 0.292 -0.003 -0.010 -0.007 15 ASP AAA O 218 N N . ALA AAA 16 . 0.126 0.131 0.239 -0.011 0.009 0.020 16 ALA AAA N 220 C CA . ALA AAA 16 . 0.064 0.156 0.222 -0.046 0.054 0.022 16 ALA AAA CA 222 C CB . ALA AAA 16 . 0.050 0.146 0.238 -0.019 0.054 -0.023 16 ALA AAA CB 226 C C . ALA AAA 16 . 0.117 0.168 0.212 -0.007 0.005 0.022 16 ALA AAA C 227 O O . ALA AAA 16 . 0.046 0.244 0.220 0.014 0.027 -0.019 16 ALA AAA O 229 N N . TYR AAA 17 . 0.082 0.168 0.191 -0.008 0.032 0.016 17 TYR AAA N 231 C CA . TYR AAA 17 . 0.075 0.154 0.209 -0.038 0.049 0.052 17 TYR AAA CA 233 C CB . TYR AAA 17 . 0.021 0.185 0.203 -0.013 0.025 0.002 17 TYR AAA CB 236 C CG . TYR AAA 17 . 0.014 0.226 0.211 -0.032 0.022 0.017 17 TYR AAA CG 237 C CD1 . TYR AAA 17 . 0.041 0.218 0.203 -0.052 0.005 0.008 17 TYR AAA CD1 239 C CE1 . TYR AAA 17 . 0.041 0.253 0.194 -0.062 0.057 0.012 17 TYR AAA CE1 241 C CZ . TYR AAA 17 . 0.033 0.207 0.199 -0.057 0.039 0.022 17 TYR AAA CZ 242 O OH . TYR AAA 17 . 0.036 0.302 0.222 -0.067 0.042 0.053 17 TYR AAA OH 244 C CE2 . TYR AAA 17 . 0.019 0.216 0.202 -0.027 0.040 0.015 17 TYR AAA CE2 246 C CD2 . TYR AAA 17 . 0.077 0.210 0.199 0.002 0.051 0.023 17 TYR AAA CD2 248 C C . TYR AAA 17 . 0.059 0.159 0.193 0.012 0.053 0.015 17 TYR AAA C 249 O O . TYR AAA 17 . 0.047 0.196 0.186 -0.046 0.066 0.025 17 TYR AAA O 251 N N . ILE AAA 18 . 0.021 0.151 0.190 -0.009 0.051 0.003 18 ILE AAA N 253 C CA . ILE AAA 18 . 0.024 0.142 0.187 0.002 0.054 -0.000 18 ILE AAA CA 255 C CB . ILE AAA 18 . 0.031 0.128 0.198 -0.004 0.043 0.022 18 ILE AAA CB 257 C CG1 . ILE AAA 18 . 0.024 0.205 0.199 -0.007 0.059 -0.019 18 ILE AAA CG1 260 C CG2 . ILE AAA 18 . 0.076 0.165 0.207 0.014 0.060 -0.006 18 ILE AAA CG2 263 C CD1 . ILE AAA 18 . 0.023 0.247 0.281 0.004 0.067 0.013 18 ILE AAA CD1 268 C C . ILE AAA 18 . 0.027 0.170 0.146 0.007 0.053 0.007 18 ILE AAA C 269 O O . ILE AAA 18 . 0.040 0.195 0.172 -0.003 0.013 -0.025 18 ILE AAA O 271 N N . THR AAA 19 . 0.034 0.165 0.142 0.010 0.059 0.000 19 THR AAA N 273 C CA . THR AAA 19 . 0.019 0.146 0.205 -0.017 0.047 0.001 19 THR AAA CA 275 C CB . THR AAA 19 . 0.023 0.166 0.215 -0.027 0.052 -0.008 19 THR AAA CB 277 O OG1 . THR AAA 19 . 0.025 0.167 0.219 -0.010 0.062 -0.000 19 THR AAA OG1 279 C CG2 . THR AAA 19 . 0.041 0.155 0.202 0.006 0.004 -0.012 19 THR AAA CG2 283 C C . THR AAA 19 . 0.013 0.147 0.206 -0.031 0.003 -0.004 19 THR AAA C 284 O O . THR AAA 19 . 0.017 0.144 0.235 -0.009 0.026 -0.014 19 THR AAA O 285 N N . PRO AAA 20 . 0.022 0.148 0.191 -0.016 0.043 -0.015 20 PRO AAA N 286 C CA . PRO AAA 20 . 0.044 0.164 0.181 -0.023 0.030 -0.015 20 PRO AAA CA 288 C CB . PRO AAA 20 . 0.096 0.146 0.183 0.040 0.066 0.025 20 PRO AAA CB 291 C CG . PRO AAA 20 . 0.048 0.174 0.175 0.016 0.050 -0.002 20 PRO AAA CG 294 C CD . PRO AAA 20 . 0.090 0.180 0.179 0.004 0.045 -0.009 20 PRO AAA CD 297 C C . PRO AAA 20 . 0.051 0.138 0.189 -0.027 0.022 0.005 20 PRO AAA C 298 O O . PRO AAA 20 . 0.059 0.180 0.214 0.009 0.032 -0.017 20 PRO AAA O 300 N N . VAL AAA 21 . 0.078 0.122 0.193 0.007 0.000 0.004 21 VAL AAA N 302 C CA . VAL AAA 21 . 0.078 0.169 0.167 0.047 0.019 0.001 21 VAL AAA CA 304 C CB . VAL AAA 21 . 0.048 0.152 0.222 0.017 0.029 -0.006 21 VAL AAA CB 306 C CG1 . VAL AAA 21 . 0.131 0.162 0.177 0.011 0.018 0.009 21 VAL AAA CG1 310 C CG2 . VAL AAA 21 . 0.127 0.169 0.224 0.047 -0.045 0.003 21 VAL AAA CG2 314 C C . VAL AAA 21 . 0.077 0.150 0.168 0.043 0.055 0.008 21 VAL AAA C 315 O O . VAL AAA 21 . 0.098 0.154 0.185 -0.028 0.053 0.023 21 VAL AAA O 317 N N . GLN AAA 22 . 0.062 0.170 0.180 0.010 0.022 0.009 22 GLN AAA N 319 C CA . GLN AAA 22 . 0.037 0.137 0.194 -0.027 0.042 -0.002 22 GLN AAA CA 321 C CB . GLN AAA 22 . 0.091 0.121 0.212 0.001 0.021 0.012 22 GLN AAA CB 324 C CG . GLN AAA 22 . 0.037 0.125 0.197 -0.018 0.049 0.027 22 GLN AAA CG 327 C CD . GLN AAA 22 . 0.087 0.152 0.182 0.008 0.025 0.008 22 GLN AAA CD 328 O OE1 . GLN AAA 22 . 0.124 0.166 0.199 -0.012 0.035 0.003 22 GLN AAA OE1 329 N NE2 . GLN AAA 22 . 0.084 0.139 0.176 0.008 0.032 0.003 22 GLN AAA NE2 332 C C . GLN AAA 22 . 0.071 0.162 0.160 -0.027 0.077 0.002 22 GLN AAA C 333 O O . GLN AAA 22 . 0.064 0.215 0.216 -0.046 0.058 -0.016 22 GLN AAA O 335 N N . ILE AAA 23 . 0.077 0.183 0.157 -0.038 0.077 0.007 23 ILE AAA N 337 C CA . ILE AAA 23 . 0.074 0.150 0.183 -0.007 0.014 0.005 23 ILE AAA CA 339 C CB . ILE AAA 23 . 0.053 0.185 0.214 -0.016 0.053 0.005 23 ILE AAA CB 341 C CG1 . ILE AAA 23 . 0.041 0.201 0.179 -0.000 0.003 -0.013 23 ILE AAA CG1 344 C CG2 . ILE AAA 23 . 0.076 0.229 0.198 0.011 0.056 -0.001 23 ILE AAA CG2 347 C CD1 . ILE AAA 23 . 0.124 0.180 0.242 0.032 -0.020 -0.004 23 ILE AAA CD1 352 C C . ILE AAA 23 . 0.153 0.174 0.182 -0.033 0.024 0.011 23 ILE AAA C 353 O O . ILE AAA 23 . 0.108 0.167 0.219 -0.008 0.027 0.005 23 ILE AAA O 355 N N . GLY AAA 24 . 0.141 0.189 0.180 0.014 0.035 -0.004 24 GLY AAA N 357 C CA . GLY AAA 24 . 0.124 0.156 0.213 -0.022 0.015 0.029 24 GLY AAA CA 360 C C . GLY AAA 24 . 0.118 0.179 0.188 -0.004 0.038 0.025 24 GLY AAA C 361 O O . GLY AAA 24 . 0.156 0.178 0.206 -0.003 0.031 0.010 24 GLY AAA O 363 N N . THR AAA 25 . 0.161 0.161 0.204 -0.023 0.034 0.027 25 THR AAA N 365 C CA . THR AAA 25 . 0.196 0.170 0.230 0.005 0.050 0.017 25 THR AAA CA 367 C CB . THR AAA 25 . 0.158 0.253 0.239 -0.012 0.079 0.018 25 THR AAA CB 369 O OG1 . THR AAA 25 . 0.084 0.252 0.282 0.032 0.092 0.029 25 THR AAA OG1 371 C CG2 . THR AAA 25 . 0.161 0.246 0.260 0.009 0.024 0.000 25 THR AAA CG2 375 C C . THR AAA 25 . 0.131 0.188 0.217 -0.008 0.012 0.017 25 THR AAA C 376 O O . THR AAA 25 . 0.130 0.224 0.243 0.035 0.072 0.016 25 THR AAA O 377 N N . PRO AAA 26 . 0.150 0.181 0.223 0.005 0.017 0.001 26 PRO AAA N 378 C CA . PRO AAA 26 . 0.139 0.174 0.243 0.007 0.064 -0.010 26 PRO AAA CA 380 C CB . PRO AAA 26 . 0.219 0.156 0.247 -0.003 0.076 -0.061 26 PRO AAA CB 383 C CG . PRO AAA 26 . 0.139 0.242 0.325 0.069 0.081 -0.040 26 PRO AAA CG 386 C CD . PRO AAA 26 . 0.291 0.148 0.254 0.010 0.090 0.011 26 PRO AAA CD 389 C C . PRO AAA 26 . 0.115 0.227 0.203 -0.007 0.048 -0.009 26 PRO AAA C 390 O O . PRO AAA 26 . 0.097 0.208 0.220 -0.018 0.059 -0.001 26 PRO AAA O 392 N N . ALA AAA 27 . 0.141 0.201 0.214 -0.028 0.068 -0.000 27 ALA AAA N 394 C CA . ALA AAA 27 . 0.118 0.183 0.235 -0.009 0.014 -0.013 27 ALA AAA CA 396 C CB . ALA AAA 27 . 0.089 0.176 0.251 0.006 0.025 -0.027 27 ALA AAA CB 400 C C . ALA AAA 27 . 0.124 0.161 0.242 -0.005 0.028 -0.024 27 ALA AAA C 401 O O . ALA AAA 27 . 0.085 0.169 0.218 0.006 0.060 -0.003 27 ALA AAA O 403 N N . GLN AAA 28 . 0.131 0.146 0.250 -0.028 0.025 0.013 28 GLN AAA N 405 C CA . GLN AAA 28 . 0.117 0.173 0.209 -0.039 0.050 0.008 28 GLN AAA CA 407 C CB . GLN AAA 28 . 0.111 0.191 0.234 0.044 0.051 0.022 28 GLN AAA CB 410 C CG . GLN AAA 28 . 0.157 0.195 0.197 -0.033 0.045 -0.009 28 GLN AAA CG 413 C CD . GLN AAA 28 . 0.174 0.165 0.166 0.007 0.056 0.038 28 GLN AAA CD 414 O OE1 . GLN AAA 28 . 0.134 0.216 0.216 -0.004 0.040 0.017 28 GLN AAA OE1 415 N NE2 . GLN AAA 28 . 0.166 0.190 0.166 -0.047 0.063 0.024 28 GLN AAA NE2 418 C C . GLN AAA 28 . 0.102 0.143 0.209 -0.014 0.019 0.008 28 GLN AAA C 419 O O . GLN AAA 28 . 0.095 0.169 0.250 -0.042 0.029 0.001 28 GLN AAA O 421 N N . THR AAA 29 . 0.058 0.140 0.211 -0.008 0.060 -0.010 29 THR AAA N 423 C CA . THR AAA 29 . 0.061 0.166 0.212 0.020 0.037 -0.001 29 THR AAA CA 425 C CB . THR AAA 29 . 0.069 0.150 0.226 0.016 0.050 0.007 29 THR AAA CB 427 O OG1 . THR AAA 29 . 0.043 0.199 0.234 0.023 0.047 0.001 29 THR AAA OG1 429 C CG2 . THR AAA 29 . 0.123 0.168 0.229 -0.010 0.002 0.015 29 THR AAA CG2 433 C C . THR AAA 29 . 0.027 0.137 0.231 -0.007 0.066 0.015 29 THR AAA C 434 O O . THR AAA 29 . 0.034 0.161 0.234 -0.029 0.071 0.002 29 THR AAA O 436 N N . LEU AAA 30 . 0.030 0.138 0.252 -0.007 0.049 0.004 30 LEU AAA N 438 C CA . LEU AAA 30 . 0.043 0.150 0.186 -0.011 0.013 -0.001 30 LEU AAA CA 440 C CB . LEU AAA 30 . 0.051 0.127 0.208 -0.027 0.034 0.005 30 LEU AAA CB 443 C CG . LEU AAA 30 . 0.161 0.190 0.166 -0.027 0.044 -0.017 30 LEU AAA CG 445 C CD1 . LEU AAA 30 . 0.119 0.179 0.200 0.003 0.080 -0.020 30 LEU AAA CD1 449 C CD2 . LEU AAA 30 . 0.079 0.168 0.247 -0.014 0.041 -0.013 30 LEU AAA CD2 453 C C . LEU AAA 30 . 0.075 0.174 0.173 0.022 0.025 0.007 30 LEU AAA C 454 O O . LEU AAA 30 . 0.088 0.239 0.207 -0.025 0.066 0.009 30 LEU AAA O 456 N N . ASN AAA 31 . 0.017 0.170 0.207 -0.024 0.040 -0.009 31 ASN AAA N 458 C CA . ASN AAA 31 . 0.015 0.164 0.220 -0.013 0.035 0.016 31 ASN AAA CA 460 C CB . ASN AAA 31 . 0.032 0.152 0.200 -0.008 0.037 0.018 31 ASN AAA CB 463 C CG . ASN AAA 31 . 0.050 0.141 0.228 0.019 0.046 0.006 31 ASN AAA CG 464 O OD1 . ASN AAA 31 . 0.053 0.180 0.249 0.032 0.012 -0.025 31 ASN AAA OD1 465 N ND2 . ASN AAA 31 . 0.127 0.184 0.218 -0.049 0.037 -0.010 31 ASN AAA ND2 468 C C . ASN AAA 31 . 0.026 0.155 0.194 -0.008 0.036 0.011 31 ASN AAA C 469 O O . ASN AAA 31 . 0.028 0.156 0.225 -0.002 0.029 0.008 31 ASN AAA O 471 N N . LEU AAA 32 . 0.023 0.169 0.201 -0.011 0.037 -0.000 32 LEU AAA N 473 C CA . LEU AAA 32 . 0.043 0.151 0.225 0.025 0.013 0.010 32 LEU AAA CA 475 C CB . LEU AAA 32 . 0.043 0.180 0.210 -0.039 0.036 -0.002 32 LEU AAA CB 478 C CG . LEU AAA 32 . 0.023 0.188 0.197 -0.030 0.041 -0.009 32 LEU AAA CG 480 C CD1 . LEU AAA 32 . 0.080 0.180 0.244 -0.015 -0.022 0.016 32 LEU AAA CD1 484 C CD2 . LEU AAA 32 . 0.041 0.190 0.180 -0.027 0.053 0.012 32 LEU AAA CD2 488 C C . LEU AAA 32 . 0.007 0.161 0.213 -0.011 0.010 -0.012 32 LEU AAA C 489 O O . LEU AAA 32 . 0.052 0.139 0.204 -0.015 0.030 -0.002 32 LEU AAA O 491 N N . ASP AAA 33 . 0.036 0.145 0.212 -0.007 0.041 0.001 33 ASP AAA N 493 C CA . ASP AAA 33 . 0.009 0.141 0.238 -0.012 0.016 0.005 33 ASP AAA CA 495 C CB . ASP AAA 33 . 0.046 0.149 0.215 0.018 0.008 -0.002 33 ASP AAA CB 498 C CG . ASP AAA 33 . 0.040 0.185 0.183 0.033 0.039 -0.002 33 ASP AAA CG 499 O OD1 . ASP AAA 33 . 0.078 0.204 0.196 0.019 0.067 -0.009 33 ASP AAA OD1 500 O OD2 . ASP AAA 33 . 0.033 0.171 0.264 0.026 0.031 0.037 33 ASP AAA OD2 501 C C . ASP AAA 33 . 0.016 0.183 0.207 -0.013 0.043 -0.012 33 ASP AAA C 502 O O . ASP AAA 33 . 0.018 0.167 0.218 -0.000 0.050 -0.012 33 ASP AAA O 504 N N . PHE AAA 34 . 0.029 0.144 0.207 -0.027 0.061 -0.036 34 PHE AAA N 506 C CA . PHE AAA 34 . 0.010 0.156 0.198 -0.008 0.027 -0.006 34 PHE AAA CA 508 C CB . PHE AAA 34 . 0.014 0.171 0.228 -0.012 0.037 0.003 34 PHE AAA CB 511 C CG . PHE AAA 34 . 0.030 0.183 0.215 0.003 0.003 -0.000 34 PHE AAA CG 512 C CD1 . PHE AAA 34 . 0.055 0.188 0.201 0.045 0.012 -0.002 34 PHE AAA CD1 514 C CE1 . PHE AAA 34 . 0.086 0.184 0.167 0.032 0.064 0.022 34 PHE AAA CE1 516 C CZ . PHE AAA 34 . 0.026 0.143 0.256 -0.021 0.037 0.006 34 PHE AAA CZ 518 C CD2 . PHE AAA 34 . 0.027 0.193 0.170 -0.017 0.038 0.039 34 PHE AAA CD2 520 C CE2 . PHE AAA 34 . 0.025 0.166 0.230 -0.006 0.018 0.013 34 PHE AAA CE2 522 C C . PHE AAA 34 . 0.028 0.165 0.188 0.009 0.062 -0.006 34 PHE AAA C 523 O O . PHE AAA 34 . 0.035 0.174 0.204 -0.053 0.019 0.003 34 PHE AAA O 525 N N . ASP AAA 35 . 0.022 0.179 0.200 0.008 0.014 -0.001 35 ASP AAA N 527 C CA . ASP AAA 35 . 0.019 0.165 0.183 -0.010 0.025 0.001 35 ASP AAA CA 529 C CB . ASP AAA 35 . 0.064 0.142 0.158 -0.003 0.036 0.014 35 ASP AAA CB 532 C CG . ASP AAA 35 . 0.007 0.147 0.209 -0.009 0.002 -0.010 35 ASP AAA CG 533 O OD1 . ASP AAA 35 . 0.028 0.151 0.218 0.015 0.023 -0.001 35 ASP AAA OD1 534 O OD2 . ASP AAA 35 . 0.062 0.144 0.217 0.018 0.017 -0.017 35 ASP AAA OD2 535 C C . ASP AAA 35 . 0.008 0.140 0.206 0.009 -0.002 0.033 35 ASP AAA C 536 O O . ASP AAA 35 . 0.018 0.162 0.202 0.000 0.039 0.007 35 ASP AAA O 538 N N . THR AAA 36 . 0.009 0.149 0.202 -0.013 -0.005 0.030 36 THR AAA N 540 C CA . THR AAA 36 . 0.061 0.137 0.181 -0.044 0.011 0.021 36 THR AAA CA 542 C CB . THR AAA 36 . 0.111 0.128 0.190 -0.040 0.041 0.033 36 THR AAA CB 544 O OG1 . THR AAA 36 . 0.031 0.172 0.199 -0.004 0.029 0.002 36 THR AAA OG1 546 C CG2 . THR AAA 36 . 0.053 0.146 0.192 -0.019 0.052 0.020 36 THR AAA CG2 550 C C . THR AAA 36 . 0.068 0.147 0.217 -0.044 0.006 -0.010 36 THR AAA C 551 O O . THR AAA 36 . 0.035 0.155 0.245 -0.033 0.008 -0.009 36 THR AAA O 553 N N . GLY AAA 37 . 0.073 0.146 0.218 -0.013 0.007 0.007 37 GLY AAA N 555 C CA . GLY AAA 37 . 0.095 0.127 0.213 -0.028 -0.012 0.009 37 GLY AAA CA 558 C C . GLY AAA 37 . 0.076 0.119 0.197 -0.035 -0.004 -0.004 37 GLY AAA C 559 O O . GLY AAA 37 . 0.119 0.185 0.194 0.038 0.048 0.004 37 GLY AAA O 561 N N . SER AAA 38 . 0.044 0.169 0.164 -0.038 0.033 0.019 38 SER AAA N 563 C CA . SER AAA 38 . 0.040 0.159 0.164 0.004 0.032 0.004 38 SER AAA CA 565 C CB . SER AAA 38 . 0.038 0.170 0.163 0.020 0.042 -0.000 38 SER AAA CB 568 O OG . SER AAA 38 . 0.026 0.167 0.204 0.004 0.031 0.001 38 SER AAA OG 570 C C . SER AAA 38 . 0.012 0.145 0.173 -0.025 0.018 -0.022 38 SER AAA C 571 O O . SER AAA 38 . 0.016 0.198 0.199 -0.017 0.041 -0.037 38 SER AAA O 573 N N . SER AAA 39 . 0.016 0.182 0.191 0.028 0.028 -0.019 39 SER AAA N 575 C CA . SER AAA 39 . 0.033 0.140 0.155 0.028 0.014 -0.034 39 SER AAA CA 577 C CB . SER AAA 39 . 0.095 0.152 0.182 -0.002 0.024 -0.046 39 SER AAA CB 580 O OG . SER AAA 39 . 0.037 0.168 0.226 -0.005 0.014 -0.012 39 SER AAA OG 582 C C . SER AAA 39 . 0.061 0.145 0.191 -0.002 0.001 -0.019 39 SER AAA C 583 O O . SER AAA 39 . 0.090 0.186 0.225 -0.022 -0.035 -0.004 39 SER AAA O 585 N N . ASP AAA 40 . 0.040 0.186 0.227 0.004 -0.021 0.011 40 ASP AAA N 587 C CA . ASP AAA 40 . 0.011 0.197 0.217 0.030 -0.010 -0.007 40 ASP AAA CA 589 C CB . ASP AAA 40 . 0.007 0.186 0.234 0.013 0.005 0.007 40 ASP AAA CB 592 C CG . ASP AAA 40 . 0.081 0.163 0.238 0.020 0.027 0.003 40 ASP AAA CG 593 O OD1 . ASP AAA 40 . 0.046 0.215 0.223 -0.012 0.032 -0.009 40 ASP AAA OD1 594 O OD2 . ASP AAA 40 . 0.135 0.167 0.243 -0.029 0.042 -0.005 40 ASP AAA OD2 595 C C . ASP AAA 40 . 0.072 0.176 0.235 0.009 0.007 0.002 40 ASP AAA C 596 O O . ASP AAA 40 . 0.148 0.179 0.208 -0.026 -0.008 0.006 40 ASP AAA O 598 N N . LEU AAA 41 . 0.033 0.201 0.168 0.021 0.035 -0.003 41 LEU AAA N 600 C CA . LEU AAA 41 . 0.075 0.178 0.186 0.045 0.020 -0.023 41 LEU AAA CA 602 C CB . LEU AAA 41 . 0.021 0.189 0.198 0.014 0.051 -0.004 41 LEU AAA CB 605 C CG . LEU AAA 41 . 0.095 0.161 0.200 0.083 0.071 0.001 41 LEU AAA CG 607 C CD1 . LEU AAA 41 . 0.096 0.145 0.221 0.070 0.023 -0.015 41 LEU AAA CD1 611 C CD2 . LEU AAA 41 . 0.163 0.143 0.179 -0.015 0.024 -0.012 41 LEU AAA CD2 615 C C . LEU AAA 41 . 0.027 0.165 0.206 0.008 0.004 -0.026 41 LEU AAA C 616 O O . LEU AAA 41 . 0.008 0.205 0.213 0.003 0.020 -0.011 41 LEU AAA O 618 N N . TRP AAA 42 . 0.028 0.232 0.149 -0.010 0.012 -0.007 42 TRP AAA N 620 C CA . TRP AAA 42 . 0.052 0.169 0.171 -0.003 0.039 -0.020 42 TRP AAA CA 622 C CB . TRP AAA 42 . 0.081 0.163 0.196 0.001 0.017 -0.014 42 TRP AAA CB 625 C CG . TRP AAA 42 . 0.049 0.262 0.210 -0.004 0.032 0.014 42 TRP AAA CG 626 C CD1 . TRP AAA 42 . 0.019 0.223 0.229 0.017 0.050 -0.003 42 TRP AAA CD1 628 N NE1 . TRP AAA 42 . 0.048 0.183 0.267 0.021 0.001 -0.025 42 TRP AAA NE1 630 C CE2 . TRP AAA 42 . 0.082 0.204 0.195 0.001 0.034 -0.015 42 TRP AAA CE2 631 C CD2 . TRP AAA 42 . 0.045 0.198 0.186 0.025 0.077 -0.017 42 TRP AAA CD2 632 C CE3 . TRP AAA 42 . 0.023 0.167 0.215 0.022 0.054 0.008 42 TRP AAA CE3 634 C CZ3 . TRP AAA 42 . 0.064 0.212 0.229 0.027 0.010 -0.014 42 TRP AAA CZ3 636 C CH2 . TRP AAA 42 . 0.063 0.243 0.238 0.005 0.001 0.010 42 TRP AAA CH2 638 C CZ2 . TRP AAA 42 . 0.065 0.206 0.233 0.058 0.022 0.028 42 TRP AAA CZ2 640 C C . TRP AAA 42 . 0.022 0.137 0.178 0.031 0.027 -0.013 42 TRP AAA C 641 O O . TRP AAA 42 . 0.034 0.165 0.202 0.025 0.027 -0.040 42 TRP AAA O 643 N N . VAL AAA 43 . 0.065 0.127 0.202 0.021 0.026 0.003 43 VAL AAA N 645 C CA . VAL AAA 43 . 0.074 0.153 0.213 0.006 0.033 -0.025 43 VAL AAA CA 647 C CB . VAL AAA 43 . 0.073 0.122 0.247 -0.040 0.015 0.000 43 VAL AAA CB 649 C CG1 . VAL AAA 43 . 0.106 0.143 0.260 -0.029 0.039 0.031 43 VAL AAA CG1 653 C CG2 . VAL AAA 43 . 0.097 0.150 0.232 -0.014 0.047 -0.011 43 VAL AAA CG2 657 C C . VAL AAA 43 . 0.047 0.202 0.213 0.019 0.011 -0.039 43 VAL AAA C 658 O O . VAL AAA 43 . 0.068 0.206 0.209 0.016 0.023 -0.014 43 VAL AAA O 660 N N . PHE AAA 44 . 0.024 0.198 0.207 -0.007 0.026 0.002 44 PHE AAA N 662 C CA . PHE AAA 44 . 0.068 0.224 0.181 -0.027 0.046 0.006 44 PHE AAA CA 664 C CB . PHE AAA 44 . 0.056 0.247 0.219 -0.064 0.039 0.010 44 PHE AAA CB 667 C CG . PHE AAA 44 . 0.048 0.190 0.218 -0.027 0.066 -0.009 44 PHE AAA CG 668 C CD1 . PHE AAA 44 . 0.023 0.186 0.242 -0.003 0.063 -0.011 44 PHE AAA CD1 670 C CE1 . PHE AAA 44 . 0.045 0.195 0.219 -0.039 0.066 0.038 44 PHE AAA CE1 672 C CZ . PHE AAA 44 . 0.045 0.183 0.241 0.020 0.035 -0.014 44 PHE AAA CZ 674 C CD2 . PHE AAA 44 . 0.030 0.198 0.247 -0.010 0.032 -0.003 44 PHE AAA CD2 676 C CE2 . PHE AAA 44 . 0.022 0.177 0.302 0.005 0.041 0.001 44 PHE AAA CE2 678 C C . PHE AAA 44 . 0.077 0.194 0.199 0.001 0.028 -0.009 44 PHE AAA C 679 O O . PHE AAA 44 . 0.071 0.190 0.194 0.010 0.042 0.015 44 PHE AAA O 681 N N . SER AAA 45 . 0.111 0.205 0.229 -0.038 0.056 0.016 45 SER AAA N 683 C CA . SER AAA 45 . 0.145 0.227 0.206 -0.069 0.060 0.018 45 SER AAA CA 685 C CB . SER AAA 45 . 0.117 0.201 0.320 -0.006 0.001 -0.013 45 SER AAA CB 688 O OG . SER AAA 45 . 0.129 0.218 0.293 -0.063 0.070 -0.015 45 SER AAA OG 690 C C . SER AAA 45 . 0.083 0.203 0.193 -0.004 0.060 -0.000 45 SER AAA C 691 O O . SER AAA 45 . 0.065 0.225 0.217 -0.011 0.063 -0.005 45 SER AAA O 693 N N . SER AAA 46 . 0.096 0.230 0.254 -0.008 0.060 0.041 46 SER AAA N 695 C CA . SER AAA 46 . 0.177 0.308 0.203 0.005 0.086 0.018 46 SER AAA CA 697 C CB . SER AAA 46 . 0.243 0.258 0.282 -0.032 0.027 0.027 46 SER AAA CB 700 O OG . SER AAA 46 . 0.158 0.345 0.175 -0.006 0.089 0.030 46 SER AAA OG 702 C C . SER AAA 46 . 0.094 0.289 0.210 0.018 0.101 0.042 46 SER AAA C 703 O O . SER AAA 46 . 0.134 0.308 0.252 -0.047 0.133 0.029 46 SER AAA O 705 N N . GLU AAA 47 . 0.109 0.283 0.203 0.012 0.086 0.010 47 GLU AAA N 707 C CA . GLU AAA 47 . 0.132 0.261 0.208 0.036 0.088 0.032 47 GLU AAA CA 709 C CB . GLU AAA 47 . 0.205 0.262 0.258 0.017 0.059 -0.005 47 GLU AAA CB 712 C CG . GLU AAA 47 . 0.147 0.283 0.280 0.002 0.068 0.008 47 GLU AAA CG 715 C CD . GLU AAA 47 . 0.111 0.377 0.317 -0.032 0.067 0.087 47 GLU AAA CD 716 O OE1 . GLU AAA 47 . 0.140 0.259 0.275 -0.037 0.041 0.006 47 GLU AAA OE1 717 O OE2 . GLU AAA 47 . 0.318 0.497 0.276 -0.071 0.023 0.020 47 GLU AAA OE2 718 C C . GLU AAA 47 . 0.075 0.249 0.222 -0.010 0.057 0.015 47 GLU AAA C 719 O O . GLU AAA 47 . 0.151 0.187 0.271 -0.004 0.025 0.010 47 GLU AAA O 721 N N . THR AAA 48 . 0.093 0.228 0.222 -0.022 0.069 0.001 48 THR AAA N 723 C CA . THR AAA 48 . 0.106 0.311 0.218 0.020 0.145 0.055 48 THR AAA CA 725 C CB . THR AAA 48 . 0.077 0.219 0.213 -0.011 0.119 0.013 48 THR AAA CB 727 O OG1 . THR AAA 48 . 0.044 0.249 0.234 -0.014 0.081 0.004 48 THR AAA OG1 729 C CG2 . THR AAA 48 . 0.056 0.230 0.301 -0.019 0.113 0.048 48 THR AAA CG2 733 C C . THR AAA 48 . 0.061 0.260 0.258 0.056 0.101 -0.004 48 THR AAA C 734 O O . THR AAA 48 . 0.127 0.275 0.314 0.019 0.078 0.001 48 THR AAA O 736 N N . THR AAA 49 . 0.078 0.308 0.340 0.076 0.106 -0.085 49 THR AAA N 738 C CA . THR AAA 49 . 0.120 0.330 0.276 0.061 0.149 -0.068 49 THR AAA CA 740 C CB . THR AAA 49 . 0.117 0.315 0.458 0.101 0.091 -0.093 49 THR AAA CB 742 O OG1 . THR AAA 49 . 0.113 0.410 0.478 0.111 0.025 -0.092 49 THR AAA OG1 744 C CG2 . THR AAA 49 . 0.084 0.422 0.564 0.151 0.043 0.003 49 THR AAA CG2 748 C C . THR AAA 49 . 0.097 0.263 0.342 0.038 0.118 -0.008 49 THR AAA C 749 O O . THR AAA 49 . 0.030 0.376 0.355 -0.025 0.088 -0.002 49 THR AAA O 751 N N . ALA AAA 50 . 0.118 0.347 0.325 0.011 0.127 0.021 50 ALA AAA N 753 C CA . ALA AAA 50 . 0.123 0.311 0.370 0.065 0.123 0.006 50 ALA AAA CA 755 C CB . ALA AAA 50 . 0.215 0.376 0.374 0.024 0.081 0.107 50 ALA AAA CB 759 C C . ALA AAA 50 . 0.037 0.318 0.407 0.058 0.078 -0.052 50 ALA AAA C 760 O O . ALA AAA 50 . 0.081 0.389 0.382 -0.048 0.141 -0.037 50 ALA AAA O 762 N N . SER AAA 51 . 0.082 0.273 0.406 0.028 0.166 -0.033 51 SER AAA N 764 C CA . SER AAA 51 . 0.182 0.375 0.347 -0.024 0.099 -0.040 51 SER AAA CA 766 C CB . SER AAA 51 . 0.092 0.456 0.317 0.001 0.086 -0.060 51 SER AAA CB 769 O OG . SER AAA 51 . 0.191 0.385 0.467 0.046 0.061 -0.139 51 SER AAA OG 771 C C . SER AAA 51 . 0.015 0.391 0.323 -0.036 0.044 -0.034 51 SER AAA C 772 O O . SER AAA 51 . 0.006 0.481 0.383 0.005 0.006 -0.048 51 SER AAA O 774 N N . GLU AAA 52 . 0.027 0.351 0.283 0.016 0.073 -0.021 52 GLU AAA N 776 C CA . GLU AAA 52 . 0.110 0.237 0.267 -0.013 0.091 -0.018 52 GLU AAA CA 778 C CB . GLU AAA 52 . 0.018 0.231 0.295 0.017 0.054 0.002 52 GLU AAA CB 781 C CG . GLU AAA 52 . 0.039 0.245 0.345 0.039 0.020 -0.046 52 GLU AAA CG 784 C CD . GLU AAA 52 . 0.087 0.201 0.398 0.028 0.000 -0.015 52 GLU AAA CD 785 O OE1 . GLU AAA 52 . 0.066 0.362 0.335 -0.024 0.023 -0.048 52 GLU AAA OE1 786 O OE2 . GLU AAA 52 . 0.142 0.242 0.519 0.068 -0.024 -0.070 52 GLU AAA OE2 787 C C . GLU AAA 52 . 0.080 0.271 0.221 0.024 0.048 -0.010 52 GLU AAA C 788 O O . GLU AAA 52 . 0.077 0.308 0.289 0.008 0.100 -0.011 52 GLU AAA O 790 N N . VAL AAA 53 . 0.050 0.288 0.249 -0.046 0.101 -0.064 53 VAL AAA N 792 C CA . VAL AAA 53 . 0.053 0.318 0.204 -0.028 0.082 -0.081 53 VAL AAA CA 794 C CB . VAL AAA 53 . 0.079 0.298 0.242 -0.042 0.129 -0.036 53 VAL AAA CB 796 C CG1 . VAL AAA 53 . 0.115 0.275 0.268 0.024 0.074 -0.019 53 VAL AAA CG1 800 C CG2 . VAL AAA 53 . 0.059 0.312 0.321 0.019 0.079 -0.066 53 VAL AAA CG2 804 C C . VAL AAA 53 . 0.019 0.357 0.311 -0.050 0.045 -0.031 53 VAL AAA C 805 O O . VAL AAA 53 . 0.035 0.346 0.407 -0.090 0.040 0.016 53 VAL AAA O 807 N N . ASP AAA 54 . 0.063 0.340 0.303 -0.004 0.019 -0.031 54 ASP AAA N 809 C CA A ASP AAA 54 . 0.068 0.398 0.320 -0.030 0.054 -0.073 54 ASP AAA CA 810 C CA B ASP AAA 54 . 0.077 0.396 0.302 -0.025 0.051 -0.063 54 ASP AAA CA 813 C CB A ASP AAA 54 . 0.040 0.357 0.397 -0.072 0.045 -0.040 54 ASP AAA CB 814 C CB B ASP AAA 54 . 0.076 0.387 0.377 -0.046 0.052 -0.003 54 ASP AAA CB 819 C CG A ASP AAA 54 . 0.047 0.434 0.404 -0.006 -0.006 -0.097 54 ASP AAA CG 820 C CG B ASP AAA 54 . 0.129 0.435 0.355 -0.007 -0.003 -0.020 54 ASP AAA CG 821 O OD1 A ASP AAA 54 . 0.018 0.430 0.428 -0.057 0.051 -0.072 54 ASP AAA OD1 822 O OD1 B ASP AAA 54 . 0.219 0.445 0.386 0.000 0.047 0.008 54 ASP AAA OD1 823 O OD2 A ASP AAA 54 . 0.070 0.518 0.495 0.037 -0.056 -0.098 54 ASP AAA OD2 824 O OD2 B ASP AAA 54 . 0.039 0.545 0.415 0.071 0.004 0.050 54 ASP AAA OD2 825 C C . ASP AAA 54 . 0.020 0.348 0.372 -0.029 0.066 -0.017 54 ASP AAA C 826 O O . ASP AAA 54 . 0.125 0.423 0.314 0.024 0.025 -0.053 54 ASP AAA O 828 N N . GLY AAA 55 . 0.047 0.295 0.334 -0.108 0.022 -0.020 55 GLY AAA N 830 C CA . GLY AAA 55 . 0.056 0.272 0.362 -0.071 0.035 -0.033 55 GLY AAA CA 833 C C . GLY AAA 55 . 0.061 0.209 0.308 -0.068 0.060 0.008 55 GLY AAA C 834 O O . GLY AAA 55 . 0.033 0.195 0.381 -0.065 0.042 0.003 55 GLY AAA O 836 N N . GLN AAA 56 . 0.032 0.223 0.302 -0.025 0.085 -0.028 56 GLN AAA N 838 C CA . GLN AAA 56 . 0.035 0.217 0.257 -0.045 0.066 0.016 56 GLN AAA CA 840 C CB . GLN AAA 56 . 0.049 0.213 0.280 0.007 0.045 -0.032 56 GLN AAA CB 843 C CG . GLN AAA 56 . 0.028 0.217 0.309 -0.065 0.023 -0.002 56 GLN AAA CG 846 C CD . GLN AAA 56 . 0.053 0.244 0.217 -0.006 0.030 -0.004 56 GLN AAA CD 847 O OE1 . GLN AAA 56 . 0.026 0.267 0.253 -0.026 0.036 -0.014 56 GLN AAA OE1 848 N NE2 . GLN AAA 56 . 0.109 0.195 0.197 -0.025 0.024 -0.028 56 GLN AAA NE2 851 C C . GLN AAA 56 . 0.035 0.243 0.234 -0.007 0.059 -0.016 56 GLN AAA C 852 O O . GLN AAA 56 . 0.105 0.262 0.240 -0.036 0.055 -0.008 56 GLN AAA O 854 N N . THR AAA 57 . 0.032 0.225 0.241 -0.027 0.070 0.019 57 THR AAA N 856 C CA . THR AAA 57 . 0.089 0.181 0.231 -0.033 0.043 0.009 57 THR AAA CA 858 C CB . THR AAA 57 . 0.088 0.246 0.254 -0.028 0.064 -0.002 57 THR AAA CB 860 O OG1 . THR AAA 57 . 0.156 0.197 0.252 -0.003 0.011 0.003 57 THR AAA OG1 862 C CG2 . THR AAA 57 . 0.106 0.198 0.281 -0.062 0.027 -0.004 57 THR AAA CG2 866 C C . THR AAA 57 . 0.078 0.219 0.231 -0.020 0.012 0.009 57 THR AAA C 867 O O . THR AAA 57 . 0.103 0.209 0.273 -0.025 0.035 -0.016 57 THR AAA O 869 N N . ILE AAA 58 . 0.107 0.154 0.232 -0.016 0.037 0.001 58 ILE AAA N 871 C CA . ILE AAA 58 . 0.135 0.244 0.172 -0.005 0.038 0.011 58 ILE AAA CA 873 C CB . ILE AAA 58 . 0.081 0.218 0.211 -0.012 0.036 -0.019 58 ILE AAA CB 875 C CG1 . ILE AAA 58 . 0.131 0.291 0.208 -0.028 0.066 0.051 58 ILE AAA CG1 878 C CG2 . ILE AAA 58 . 0.085 0.261 0.292 0.032 0.094 0.049 58 ILE AAA CG2 881 C CD1 . ILE AAA 58 . 0.106 0.386 0.280 -0.010 0.115 0.025 58 ILE AAA CD1 886 C C . ILE AAA 58 . 0.173 0.170 0.223 0.018 0.026 0.017 58 ILE AAA C 887 O O . ILE AAA 58 . 0.078 0.158 0.231 0.009 0.049 0.020 58 ILE AAA O 889 N N . TYR AAA 59 . 0.036 0.211 0.242 0.033 0.073 -0.012 59 TYR AAA N 891 C CA . TYR AAA 59 . 0.088 0.173 0.244 0.019 0.045 0.034 59 TYR AAA CA 893 C CB . TYR AAA 59 . 0.076 0.167 0.247 0.014 0.025 -0.002 59 TYR AAA CB 896 C CG . TYR AAA 59 . 0.040 0.194 0.205 -0.003 0.049 0.037 59 TYR AAA CG 897 C CD1 . TYR AAA 59 . 0.060 0.160 0.241 -0.027 0.044 0.000 59 TYR AAA CD1 899 C CE1 . TYR AAA 59 . 0.112 0.233 0.207 -0.032 0.016 0.021 59 TYR AAA CE1 901 C CZ . TYR AAA 59 . 0.123 0.227 0.215 0.030 0.013 0.007 59 TYR AAA CZ 902 O OH . TYR AAA 59 . 0.140 0.196 0.225 -0.005 -0.010 0.009 59 TYR AAA OH 904 C CE2 . TYR AAA 59 . 0.051 0.224 0.231 0.004 0.013 0.021 59 TYR AAA CE2 906 C CD2 . TYR AAA 59 . 0.019 0.248 0.251 0.021 0.025 0.016 59 TYR AAA CD2 908 C C . TYR AAA 59 . 0.095 0.178 0.243 -0.055 0.060 -0.000 59 TYR AAA C 909 O O . TYR AAA 59 . 0.132 0.188 0.211 -0.014 0.062 0.015 59 TYR AAA O 911 N N . THR AAA 60 . 0.109 0.213 0.193 -0.046 0.056 0.022 60 THR AAA N 913 C CA . THR AAA 60 . 0.149 0.240 0.204 -0.037 0.061 0.033 60 THR AAA CA 915 C CB . THR AAA 60 . 0.135 0.246 0.244 -0.032 0.061 0.068 60 THR AAA CB 917 O OG1 . THR AAA 60 . 0.146 0.207 0.226 -0.004 0.075 0.017 60 THR AAA OG1 919 C CG2 . THR AAA 60 . 0.104 0.239 0.225 0.003 0.014 0.044 60 THR AAA CG2 923 C C . THR AAA 60 . 0.163 0.199 0.208 -0.024 0.053 0.025 60 THR AAA C 924 O O . THR AAA 60 . 0.194 0.196 0.202 -0.010 0.035 -0.012 60 THR AAA O 925 N N . PRO AAA 61 . 0.096 0.210 0.189 -0.005 0.086 0.010 61 PRO AAA N 926 C CA . PRO AAA 61 . 0.126 0.260 0.207 -0.028 0.054 0.029 61 PRO AAA CA 928 C CB . PRO AAA 61 . 0.127 0.244 0.238 -0.040 0.056 0.030 61 PRO AAA CB 931 C CG . PRO AAA 61 . 0.184 0.265 0.351 0.029 0.053 -0.033 61 PRO AAA CG 934 C CD . PRO AAA 61 . 0.197 0.239 0.305 0.025 0.083 -0.000 61 PRO AAA CD 937 C C . PRO AAA 61 . 0.111 0.227 0.126 -0.004 0.112 -0.013 61 PRO AAA C 938 O O . PRO AAA 61 . 0.139 0.212 0.234 -0.000 0.010 0.007 61 PRO AAA O 940 N N . SER AAA 62 . 0.157 0.285 0.144 -0.048 0.140 0.002 62 SER AAA N 942 C CA . SER AAA 62 . 0.157 0.254 0.216 -0.035 0.074 0.024 62 SER AAA CA 944 C CB . SER AAA 62 . 0.197 0.350 0.252 -0.029 0.110 0.025 62 SER AAA CB 947 O OG . SER AAA 62 . 0.132 0.300 0.320 -0.124 0.144 0.011 62 SER AAA OG 949 C C . SER AAA 62 . 0.169 0.255 0.203 -0.033 0.101 0.035 62 SER AAA C 950 O O . SER AAA 62 . 0.278 0.239 0.286 -0.048 -0.003 0.058 62 SER AAA O 952 N N . LYS AAA 63 . 0.145 0.216 0.230 -0.048 0.045 0.019 63 LYS AAA N 954 C CA . LYS AAA 63 . 0.255 0.248 0.259 0.019 0.076 0.016 63 LYS AAA CA 956 C CB . LYS AAA 63 . 0.152 0.275 0.270 -0.018 0.116 0.046 63 LYS AAA CB 959 C CG . LYS AAA 63 . 0.078 0.363 0.278 0.048 0.102 -0.058 63 LYS AAA CG 962 C CD . LYS AAA 63 . 0.145 0.493 0.396 -0.079 0.049 -0.030 63 LYS AAA CD 967 C C . LYS AAA 63 . 0.261 0.121 0.186 -0.046 0.068 0.026 63 LYS AAA C 968 O O . LYS AAA 63 . 0.191 0.193 0.253 0.007 0.104 0.002 63 LYS AAA O 970 N N . SER AAA 64 . 0.217 0.120 0.226 -0.022 0.057 -0.001 64 SER AAA N 972 C CA . SER AAA 64 . 0.201 0.249 0.209 -0.013 0.032 0.023 64 SER AAA CA 974 C CB . SER AAA 64 . 0.096 0.236 0.228 0.008 0.051 0.029 64 SER AAA CB 977 O OG . SER AAA 64 . 0.074 0.236 0.234 0.029 0.041 0.014 64 SER AAA OG 979 C C . SER AAA 64 . 0.132 0.166 0.226 -0.039 0.044 0.051 64 SER AAA C 980 O O . SER AAA 64 . 0.222 0.217 0.271 -0.081 0.016 -0.004 64 SER AAA O 982 N N . THR AAA 65 . 0.250 0.172 0.242 0.017 0.015 0.030 65 THR AAA N 984 C CA . THR AAA 65 . 0.272 0.189 0.221 0.013 0.004 0.032 65 THR AAA CA 986 C CB . THR AAA 65 . 0.263 0.217 0.211 0.048 -0.053 0.001 65 THR AAA CB 988 O OG1 . THR AAA 65 . 0.214 0.257 0.308 0.077 0.004 -0.002 65 THR AAA OG1 990 C CG2 . THR AAA 65 . 0.332 0.288 0.265 0.002 0.001 0.075 65 THR AAA CG2 994 C C . THR AAA 65 . 0.210 0.211 0.221 0.033 0.033 0.016 65 THR AAA C 995 O O . THR AAA 65 . 0.283 0.217 0.288 0.001 -0.015 0.017 65 THR AAA O 997 N N . THR AAA 66 . 0.238 0.200 0.231 -0.017 0.026 0.014 66 THR AAA N 999 C CA . THR AAA 66 . 0.179 0.157 0.242 0.003 -0.018 -0.013 66 THR AAA CA 1001 C CB . THR AAA 66 . 0.214 0.173 0.239 0.047 -0.011 0.003 66 THR AAA CB 1003 O OG1 . THR AAA 66 . 0.117 0.215 0.267 -0.035 0.023 0.053 66 THR AAA OG1 1005 C CG2 . THR AAA 66 . 0.144 0.209 0.287 0.035 -0.019 0.030 66 THR AAA CG2 1009 C C . THR AAA 66 . 0.076 0.217 0.253 0.035 0.089 -0.017 66 THR AAA C 1010 O O . THR AAA 66 . 0.131 0.223 0.291 0.008 -0.008 0.005 66 THR AAA O 1012 N N . ALA AAA 67 . 0.061 0.172 0.294 0.004 0.067 0.022 67 ALA AAA N 1014 C CA . ALA AAA 67 . 0.059 0.175 0.206 0.002 0.092 0.031 67 ALA AAA CA 1016 C CB . ALA AAA 67 . 0.061 0.182 0.232 -0.000 0.035 0.023 67 ALA AAA CB 1020 C C . ALA AAA 67 . 0.126 0.198 0.239 0.065 0.027 0.014 67 ALA AAA C 1021 O O . ALA AAA 67 . 0.240 0.214 0.239 0.027 0.035 0.018 67 ALA AAA O 1023 N N . LYS AAA 68 . 0.102 0.210 0.227 0.001 0.035 0.043 68 LYS AAA N 1025 C CA . LYS AAA 68 . 0.141 0.232 0.236 0.061 0.005 0.036 68 LYS AAA CA 1027 C CB . LYS AAA 68 . 0.146 0.349 0.341 0.051 -0.060 -0.009 68 LYS AAA CB 1030 C CG . LYS AAA 68 . 0.233 0.373 0.396 0.103 0.064 0.090 68 LYS AAA CG 1036 C C . LYS AAA 68 . 0.175 0.171 0.172 0.032 0.041 -0.007 68 LYS AAA C 1037 O O . LYS AAA 68 . 0.117 0.198 0.222 0.010 0.035 0.034 68 LYS AAA O 1039 N N . LEU AAA 69 . 0.202 0.193 0.189 0.049 0.037 -0.045 69 LEU AAA N 1041 C CA . LEU AAA 69 . 0.164 0.173 0.198 0.031 0.042 -0.032 69 LEU AAA CA 1043 C CB . LEU AAA 69 . 0.182 0.235 0.232 0.039 0.072 -0.010 69 LEU AAA CB 1046 C CG . LEU AAA 69 . 0.281 0.211 0.275 0.044 0.039 -0.007 69 LEU AAA CG 1048 C CD1 . LEU AAA 69 . 0.167 0.301 0.323 0.060 0.081 0.019 69 LEU AAA CD1 1052 C CD2 . LEU AAA 69 . 0.397 0.273 0.304 0.103 0.083 0.065 69 LEU AAA CD2 1056 C C . LEU AAA 69 . 0.183 0.175 0.194 0.014 0.000 -0.002 69 LEU AAA C 1057 O O . LEU AAA 69 . 0.174 0.239 0.249 0.024 -0.020 0.016 69 LEU AAA O 1059 N N . LEU AAA 70 . 0.097 0.188 0.184 0.005 0.035 0.008 70 LEU AAA N 1061 C CA . LEU AAA 70 . 0.164 0.196 0.213 -0.011 -0.004 -0.044 70 LEU AAA CA 1063 C CB . LEU AAA 70 . 0.106 0.218 0.219 -0.044 0.044 -0.054 70 LEU AAA CB 1066 C CG . LEU AAA 70 . 0.059 0.202 0.281 -0.013 0.027 -0.057 70 LEU AAA CG 1068 C CD1 . LEU AAA 70 . 0.029 0.314 0.316 -0.025 0.019 -0.090 70 LEU AAA CD1 1072 C CD2 . LEU AAA 70 . 0.130 0.195 0.284 0.013 0.046 -0.042 70 LEU AAA CD2 1076 C C . LEU AAA 70 . 0.131 0.152 0.205 -0.037 0.007 -0.006 70 LEU AAA C 1077 O O . LEU AAA 70 . 0.122 0.243 0.224 0.020 0.010 -0.025 70 LEU AAA O 1079 N N . SER AAA 71 . 0.154 0.159 0.171 -0.006 0.049 -0.009 71 SER AAA N 1081 C CA . SER AAA 71 . 0.158 0.205 0.181 -0.026 0.043 -0.045 71 SER AAA CA 1083 C CB . SER AAA 71 . 0.225 0.313 0.197 0.063 0.043 0.006 71 SER AAA CB 1086 O OG . SER AAA 71 . 0.410 0.361 0.210 0.122 0.027 -0.066 71 SER AAA OG 1088 C C . SER AAA 71 . 0.101 0.205 0.200 -0.012 0.035 0.008 71 SER AAA C 1089 O O . SER AAA 71 . 0.139 0.175 0.206 -0.028 0.048 -0.010 71 SER AAA O 1091 N N . GLY AAA 72 . 0.083 0.224 0.209 -0.030 0.023 -0.039 72 GLY AAA N 1093 C CA . GLY AAA 72 . 0.102 0.206 0.240 -0.048 0.021 -0.024 72 GLY AAA CA 1096 C C . GLY AAA 72 . 0.140 0.201 0.227 0.007 0.027 -0.061 72 GLY AAA C 1097 O O . GLY AAA 72 . 0.204 0.232 0.242 0.066 0.006 -0.027 72 GLY AAA O 1099 N N . ALA AAA 73 . 0.064 0.228 0.193 0.014 0.046 -0.038 73 ALA AAA N 1101 C CA . ALA AAA 73 . 0.083 0.174 0.214 0.044 0.036 -0.005 73 ALA AAA CA 1103 C CB . ALA AAA 73 . 0.122 0.212 0.219 0.091 0.031 -0.005 73 ALA AAA CB 1107 C C . ALA AAA 73 . 0.140 0.201 0.193 -0.018 -0.012 -0.002 73 ALA AAA C 1108 O O . ALA AAA 73 . 0.196 0.193 0.288 -0.032 0.006 -0.031 73 ALA AAA O 1110 N N . THR AAA 74 . 0.095 0.275 0.190 0.047 0.019 0.011 74 THR AAA N 1112 C CA . THR AAA 74 . 0.138 0.270 0.173 0.014 -0.016 -0.012 74 THR AAA CA 1114 C CB . THR AAA 74 . 0.121 0.263 0.266 0.038 -0.029 -0.019 74 THR AAA CB 1116 O OG1 . THR AAA 74 . 0.206 0.266 0.212 -0.004 0.001 -0.020 74 THR AAA OG1 1118 C CG2 . THR AAA 74 . 0.119 0.259 0.298 0.006 0.027 -0.010 74 THR AAA CG2 1122 C C . THR AAA 74 . 0.092 0.227 0.169 0.001 -0.002 -0.024 74 THR AAA C 1123 O O . THR AAA 74 . 0.116 0.212 0.249 -0.015 -0.007 0.003 74 THR AAA O 1125 N N . TRP AAA 75 . 0.082 0.286 0.185 -0.015 0.003 -0.032 75 TRP AAA N 1127 C CA . TRP AAA 75 . 0.098 0.246 0.183 0.010 -0.021 -0.029 75 TRP AAA CA 1129 C CB . TRP AAA 75 . 0.087 0.269 0.210 0.000 0.022 -0.034 75 TRP AAA CB 1132 C CG . TRP AAA 75 . 0.053 0.256 0.255 0.017 0.004 -0.035 75 TRP AAA CG 1133 C CD1 . TRP AAA 75 . 0.043 0.250 0.196 0.054 -0.003 -0.068 75 TRP AAA CD1 1135 N NE1 . TRP AAA 75 . 0.050 0.248 0.238 0.006 0.024 -0.028 75 TRP AAA NE1 1137 C CE2 . TRP AAA 75 . 0.052 0.239 0.238 0.010 0.002 -0.042 75 TRP AAA CE2 1138 C CD2 . TRP AAA 75 . 0.018 0.234 0.224 0.031 0.027 -0.037 75 TRP AAA CD2 1139 C CE3 . TRP AAA 75 . 0.063 0.225 0.238 0.077 0.021 -0.058 75 TRP AAA CE3 1141 C CZ3 . TRP AAA 75 . 0.109 0.242 0.232 0.021 0.001 -0.024 75 TRP AAA CZ3 1143 C CH2 . TRP AAA 75 . 0.055 0.232 0.224 0.067 0.068 -0.034 75 TRP AAA CH2 1145 C CZ2 . TRP AAA 75 . 0.058 0.276 0.258 -0.046 0.009 -0.018 75 TRP AAA CZ2 1147 C C . TRP AAA 75 . 0.087 0.258 0.182 0.031 0.034 0.011 75 TRP AAA C 1148 O O . TRP AAA 75 . 0.071 0.229 0.202 0.025 0.040 -0.023 75 TRP AAA O 1150 N N . SER AAA 76 . 0.068 0.223 0.178 0.060 0.033 0.004 76 SER AAA N 1152 C CA . SER AAA 76 . 0.046 0.195 0.225 0.041 0.020 -0.015 76 SER AAA CA 1154 C CB . SER AAA 76 . 0.088 0.289 0.247 0.080 0.056 -0.031 76 SER AAA CB 1157 O OG . SER AAA 76 . 0.095 0.314 0.324 0.034 -0.019 -0.052 76 SER AAA OG 1159 C C . SER AAA 76 . 0.110 0.201 0.233 0.032 -0.009 -0.007 76 SER AAA C 1160 O O . SER AAA 76 . 0.094 0.246 0.235 -0.004 0.005 0.004 76 SER AAA O 1162 N N . ILE AAA 77 . 0.064 0.202 0.231 0.040 -0.005 -0.017 77 ILE AAA N 1164 C CA . ILE AAA 77 . 0.091 0.172 0.245 0.050 0.014 -0.011 77 ILE AAA CA 1166 C CB . ILE AAA 77 . 0.068 0.234 0.253 0.062 0.036 -0.030 77 ILE AAA CB 1168 C CG1 . ILE AAA 77 . 0.121 0.214 0.268 0.063 -0.032 0.012 77 ILE AAA CG1 1171 C CG2 . ILE AAA 77 . 0.128 0.214 0.222 0.066 -0.005 -0.058 77 ILE AAA CG2 1174 C CD1 . ILE AAA 77 . 0.103 0.234 0.352 0.021 0.016 -0.041 77 ILE AAA CD1 1179 C C . ILE AAA 77 . 0.074 0.168 0.266 0.034 0.020 0.011 77 ILE AAA C 1180 O O . ILE AAA 77 . 0.069 0.244 0.262 0.029 0.076 0.016 77 ILE AAA O 1182 N N . SER AAA 78 . 0.120 0.232 0.274 0.012 0.003 0.024 78 SER AAA N 1184 C CA A SER AAA 78 . 0.136 0.218 0.242 0.057 0.012 0.020 78 SER AAA CA 1185 C CA B SER AAA 78 . 0.149 0.273 0.238 0.026 -0.001 0.021 78 SER AAA CA 1188 C CB A SER AAA 78 . 0.125 0.244 0.223 0.039 0.026 -0.038 78 SER AAA CB 1189 C CB B SER AAA 78 . 0.160 0.271 0.314 0.020 0.052 0.031 78 SER AAA CB 1194 O OG A SER AAA 78 . 0.196 0.233 0.342 0.022 -0.041 -0.019 78 SER AAA OG 1195 O OG B SER AAA 78 . 0.130 0.444 0.346 0.005 0.126 -0.005 78 SER AAA OG 1198 C C . SER AAA 78 . 0.146 0.226 0.241 0.003 0.013 0.028 78 SER AAA C 1199 O O . SER AAA 78 . 0.158 0.387 0.321 -0.059 -0.025 0.050 78 SER AAA O 1201 N N . TYR AAA 79 . 0.155 0.284 0.247 0.066 -0.012 -0.013 79 TYR AAA N 1203 C CA . TYR AAA 79 . 0.080 0.245 0.257 0.014 0.017 0.010 79 TYR AAA CA 1205 C CB . TYR AAA 79 . 0.074 0.238 0.253 0.035 0.068 0.017 79 TYR AAA CB 1208 C CG . TYR AAA 79 . 0.056 0.291 0.254 0.031 0.050 0.036 79 TYR AAA CG 1209 C CD1 . TYR AAA 79 . 0.062 0.227 0.274 0.037 0.053 0.009 79 TYR AAA CD1 1211 C CE1 . TYR AAA 79 . 0.075 0.257 0.214 0.057 0.061 0.010 79 TYR AAA CE1 1213 C CZ . TYR AAA 79 . 0.088 0.167 0.217 -0.013 0.022 -0.021 79 TYR AAA CZ 1214 O OH . TYR AAA 79 . 0.124 0.201 0.222 -0.025 0.011 0.019 79 TYR AAA OH 1216 C CE2 . TYR AAA 79 . 0.091 0.184 0.245 -0.010 0.031 -0.001 79 TYR AAA CE2 1218 C CD2 . TYR AAA 79 . 0.025 0.258 0.246 0.025 0.062 -0.003 79 TYR AAA CD2 1220 C C . TYR AAA 79 . 0.164 0.235 0.269 0.075 0.080 0.019 79 TYR AAA C 1221 O O . TYR AAA 79 . 0.199 0.288 0.302 0.134 0.065 0.012 79 TYR AAA O 1223 N N . GLY AAA 80 . 0.197 0.302 0.307 0.036 0.128 0.029 80 GLY AAA N 1225 C CA . GLY AAA 80 . 0.290 0.313 0.336 -0.009 0.051 0.064 80 GLY AAA CA 1228 C C . GLY AAA 80 . 0.233 0.317 0.317 0.055 0.146 0.077 80 GLY AAA C 1229 O O . GLY AAA 80 . 0.352 0.373 0.461 0.068 0.052 0.134 80 GLY AAA O 1231 N N . ASP AAA 81 . 0.164 0.341 0.349 0.031 0.065 0.070 81 ASP AAA N 1233 C CA . ASP AAA 81 . 0.186 0.460 0.324 0.049 -0.007 0.017 81 ASP AAA CA 1235 C CB . ASP AAA 81 . 0.273 0.480 0.320 0.053 -0.075 0.004 81 ASP AAA CB 1238 C CG . ASP AAA 81 . 0.103 0.376 0.356 0.058 -0.021 -0.024 81 ASP AAA CG 1239 O OD1 . ASP AAA 81 . 0.235 0.375 0.258 -0.007 0.012 0.035 81 ASP AAA OD1 1240 O OD2 . ASP AAA 81 . 0.287 0.404 0.406 0.029 -0.015 -0.063 81 ASP AAA OD2 1241 C C . ASP AAA 81 . 0.154 0.343 0.350 0.153 -0.039 0.016 81 ASP AAA C 1242 O O . ASP AAA 81 . 0.166 0.497 0.357 0.057 0.046 0.096 81 ASP AAA O 1244 N N . GLY AAA 82 . 0.189 0.291 0.298 0.143 0.001 0.007 82 GLY AAA N 1246 C CA . GLY AAA 82 . 0.126 0.314 0.422 0.098 0.103 0.027 82 GLY AAA CA 1249 C C . GLY AAA 82 . 0.070 0.263 0.261 0.055 0.084 -0.055 82 GLY AAA C 1250 O O . GLY AAA 82 . 0.195 0.288 0.254 0.044 0.117 -0.027 82 GLY AAA O 1252 N N . SER AAA 83 . 0.161 0.224 0.244 0.067 0.025 -0.014 83 SER AAA N 1254 C CA . SER AAA 83 . 0.132 0.254 0.222 0.057 0.029 -0.011 83 SER AAA CA 1256 C CB . SER AAA 83 . 0.020 0.326 0.214 0.014 0.047 -0.078 83 SER AAA CB 1259 O OG . SER AAA 83 . 0.022 0.367 0.226 0.019 0.058 0.006 83 SER AAA OG 1261 C C . SER AAA 83 . 0.159 0.183 0.233 0.044 0.011 -0.044 83 SER AAA C 1262 O O . SER AAA 83 . 0.143 0.216 0.240 0.052 0.046 0.002 83 SER AAA O 1264 N N . SER AAA 84 . 0.078 0.284 0.240 0.055 0.001 -0.001 84 SER AAA N 1266 C CA . SER AAA 84 . 0.047 0.272 0.213 -0.007 0.048 -0.011 84 SER AAA CA 1268 C CB . SER AAA 84 . 0.076 0.254 0.271 0.022 0.019 -0.026 84 SER AAA CB 1271 O OG . SER AAA 84 . 0.057 0.274 0.339 0.033 0.020 -0.051 84 SER AAA OG 1273 C C . SER AAA 84 . 0.117 0.227 0.231 0.041 -0.008 -0.019 84 SER AAA C 1274 O O . SER AAA 84 . 0.089 0.265 0.250 0.037 0.029 -0.026 84 SER AAA O 1276 N N . SER AAA 85 . 0.076 0.210 0.233 0.004 0.006 -0.023 85 SER AAA N 1278 C CA . SER AAA 85 . 0.068 0.226 0.221 0.066 0.021 -0.022 85 SER AAA CA 1280 C CB . SER AAA 85 . 0.111 0.267 0.145 0.071 0.076 -0.024 85 SER AAA CB 1283 O OG . SER AAA 85 . 0.100 0.231 0.186 0.027 0.066 -0.014 85 SER AAA OG 1285 C C . SER AAA 85 . 0.098 0.190 0.199 0.046 0.036 -0.004 85 SER AAA C 1286 O O . SER AAA 85 . 0.087 0.217 0.196 0.021 0.055 -0.007 85 SER AAA O 1288 N N . SER AAA 86 . 0.028 0.204 0.211 0.047 0.047 0.001 86 SER AAA N 1290 C CA . SER AAA 86 . 0.132 0.253 0.195 0.079 0.002 0.003 86 SER AAA CA 1292 C CB . SER AAA 86 . 0.032 0.226 0.250 0.015 0.014 -0.019 86 SER AAA CB 1295 O OG . SER AAA 86 . 0.020 0.271 0.296 0.038 0.029 -0.047 86 SER AAA OG 1297 C C . SER AAA 86 . 0.056 0.173 0.210 0.047 0.028 -0.030 86 SER AAA C 1298 O O . SER AAA 86 . 0.116 0.243 0.204 -0.024 0.027 -0.038 86 SER AAA O 1300 N N . GLY AAA 87 . 0.109 0.231 0.241 0.009 -0.029 0.008 87 GLY AAA N 1302 C CA . GLY AAA 87 . 0.028 0.254 0.179 0.036 0.043 -0.015 87 GLY AAA CA 1305 C C . GLY AAA 87 . 0.055 0.210 0.141 0.018 0.045 -0.026 87 GLY AAA C 1306 O O . GLY AAA 87 . 0.102 0.195 0.227 0.019 0.057 -0.035 87 GLY AAA O 1308 N N . ASP AAA 88 . 0.100 0.225 0.238 0.044 -0.004 -0.025 88 ASP AAA N 1310 C CA . ASP AAA 88 . 0.111 0.218 0.219 -0.005 -0.017 -0.036 88 ASP AAA CA 1312 C CB . ASP AAA 88 . 0.104 0.324 0.225 0.020 -0.030 -0.001 88 ASP AAA CB 1315 C CG . ASP AAA 88 . 0.086 0.331 0.257 0.033 0.040 -0.012 88 ASP AAA CG 1316 O OD1 . ASP AAA 88 . 0.150 0.318 0.278 0.001 0.046 -0.008 88 ASP AAA OD1 1317 O OD2 . ASP AAA 88 . 0.304 0.469 0.222 -0.024 0.054 -0.020 88 ASP AAA OD2 1318 C C . ASP AAA 88 . 0.163 0.190 0.192 0.007 0.002 -0.009 88 ASP AAA C 1319 O O . ASP AAA 88 . 0.082 0.240 0.208 0.012 -0.001 -0.017 88 ASP AAA O 1321 N N . VAL AAA 89 . 0.114 0.228 0.210 -0.009 0.024 -0.031 89 VAL AAA N 1323 C CA . VAL AAA 89 . 0.115 0.173 0.161 0.001 0.016 -0.004 89 VAL AAA CA 1325 C CB . VAL AAA 89 . 0.151 0.160 0.203 -0.013 0.030 -0.036 89 VAL AAA CB 1327 C CG1 . VAL AAA 89 . 0.134 0.144 0.220 -0.014 0.028 -0.041 89 VAL AAA CG1 1331 C CG2 . VAL AAA 89 . 0.181 0.152 0.180 -0.040 0.027 -0.014 89 VAL AAA CG2 1335 C C . VAL AAA 89 . 0.056 0.154 0.189 -0.023 0.024 -0.002 89 VAL AAA C 1336 O O . VAL AAA 89 . 0.108 0.218 0.191 0.004 0.026 0.005 89 VAL AAA O 1338 N N . TYR AAA 90 . 0.109 0.171 0.214 -0.023 0.005 -0.025 90 TYR AAA N 1340 C CA . TYR AAA 90 . 0.151 0.214 0.199 0.026 0.052 -0.001 90 TYR AAA CA 1342 C CB . TYR AAA 90 . 0.100 0.219 0.216 0.048 0.007 -0.012 90 TYR AAA CB 1345 C CG . TYR AAA 90 . 0.130 0.203 0.252 0.005 0.038 -0.019 90 TYR AAA CG 1346 C CD1 . TYR AAA 90 . 0.123 0.211 0.202 0.012 0.059 -0.001 90 TYR AAA CD1 1348 C CE1 . TYR AAA 90 . 0.096 0.269 0.234 0.001 0.056 0.023 90 TYR AAA CE1 1350 C CZ . TYR AAA 90 . 0.080 0.359 0.246 -0.107 0.012 0.072 90 TYR AAA CZ 1351 O OH . TYR AAA 90 . 0.247 0.624 0.231 -0.124 0.078 0.102 90 TYR AAA OH 1353 C CE2 . TYR AAA 90 . 0.141 0.316 0.245 -0.077 0.017 0.062 90 TYR AAA CE2 1355 C CD2 . TYR AAA 90 . 0.178 0.231 0.310 0.027 0.068 0.033 90 TYR AAA CD2 1357 C C . TYR AAA 90 . 0.115 0.160 0.188 0.015 0.025 -0.001 90 TYR AAA C 1358 O O . TYR AAA 90 . 0.068 0.294 0.200 0.038 0.036 0.039 90 TYR AAA O 1360 N N . THR AAA 91 . 0.180 0.175 0.164 0.042 0.008 0.020 91 THR AAA N 1362 C CA . THR AAA 91 . 0.096 0.221 0.200 -0.016 0.004 -0.010 91 THR AAA CA 1364 C CB . THR AAA 91 . 0.083 0.217 0.260 -0.024 0.016 -0.020 91 THR AAA CB 1366 O OG1 . THR AAA 91 . 0.063 0.241 0.277 -0.030 0.011 0.013 91 THR AAA OG1 1368 C CG2 . THR AAA 91 . 0.146 0.214 0.367 -0.071 -0.004 0.001 91 THR AAA CG2 1372 C C . THR AAA 91 . 0.070 0.213 0.192 0.014 -0.013 0.006 91 THR AAA C 1373 O O . THR AAA 91 . 0.124 0.245 0.199 0.023 0.007 0.013 91 THR AAA O 1375 N N . ASP AAA 92 . 0.134 0.212 0.202 0.015 0.017 0.019 92 ASP AAA N 1377 C CA . ASP AAA 92 . 0.069 0.209 0.179 -0.009 0.024 0.006 92 ASP AAA CA 1379 C CB . ASP AAA 92 . 0.056 0.186 0.217 0.015 0.021 0.006 92 ASP AAA CB 1382 C CG . ASP AAA 92 . 0.114 0.182 0.190 0.011 0.047 0.003 92 ASP AAA CG 1383 O OD1 . ASP AAA 92 . 0.124 0.142 0.230 0.006 0.034 0.027 92 ASP AAA OD1 1384 O OD2 . ASP AAA 92 . 0.096 0.161 0.289 -0.009 0.002 0.000 92 ASP AAA OD2 1385 C C . ASP AAA 92 . 0.122 0.158 0.203 0.040 0.046 0.018 92 ASP AAA C 1386 O O . ASP AAA 92 . 0.080 0.189 0.217 0.005 0.014 0.028 92 ASP AAA O 1388 N N . THR AAA 93 . 0.098 0.147 0.173 0.005 0.052 0.020 93 THR AAA N 1390 C CA . THR AAA 93 . 0.163 0.176 0.167 0.010 0.042 -0.004 93 THR AAA CA 1392 C CB . THR AAA 93 . 0.145 0.152 0.231 -0.005 0.036 -0.009 93 THR AAA CB 1394 O OG1 . THR AAA 93 . 0.210 0.208 0.204 0.048 0.049 -0.017 93 THR AAA OG1 1396 C CG2 . THR AAA 93 . 0.134 0.196 0.219 0.077 -0.014 -0.028 93 THR AAA CG2 1400 C C . THR AAA 93 . 0.107 0.164 0.209 -0.002 0.035 0.010 93 THR AAA C 1401 O O . THR AAA 93 . 0.099 0.227 0.255 -0.029 0.008 0.018 93 THR AAA O 1403 N N . VAL AAA 94 . 0.021 0.217 0.236 -0.009 0.057 0.012 94 VAL AAA N 1405 C CA . VAL AAA 94 . 0.077 0.186 0.174 -0.043 0.057 -0.028 94 VAL AAA CA 1407 C CB . VAL AAA 94 . 0.129 0.192 0.219 -0.033 0.031 0.001 94 VAL AAA CB 1409 C CG1 . VAL AAA 94 . 0.036 0.192 0.185 -0.041 0.061 -0.001 94 VAL AAA CG1 1413 C CG2 . VAL AAA 94 . 0.034 0.141 0.274 -0.020 0.026 0.004 94 VAL AAA CG2 1417 C C . VAL AAA 94 . 0.021 0.175 0.187 0.004 0.047 0.001 94 VAL AAA C 1418 O O . VAL AAA 94 . 0.029 0.175 0.231 -0.015 0.023 0.034 94 VAL AAA O 1420 N N . SER AAA 95 . 0.019 0.199 0.207 -0.039 0.028 0.019 95 SER AAA N 1422 C CA . SER AAA 95 . 0.100 0.158 0.181 -0.023 0.005 -0.009 95 SER AAA CA 1424 C CB . SER AAA 95 . 0.175 0.163 0.230 -0.031 0.014 0.040 95 SER AAA CB 1427 O OG . SER AAA 95 . 0.088 0.185 0.241 0.016 0.035 0.021 95 SER AAA OG 1429 C C . SER AAA 95 . 0.060 0.202 0.205 -0.022 0.020 0.027 95 SER AAA C 1430 O O . SER AAA 95 . 0.057 0.195 0.199 -0.027 0.022 -0.009 95 SER AAA O 1432 N N . VAL AAA 96 . 0.121 0.181 0.209 -0.049 0.030 0.027 96 VAL AAA N 1434 C CA . VAL AAA 96 . 0.030 0.130 0.215 -0.004 0.022 -0.022 96 VAL AAA CA 1436 C CB . VAL AAA 96 . 0.013 0.149 0.257 -0.003 0.033 -0.004 96 VAL AAA CB 1438 C CG1 . VAL AAA 96 . 0.114 0.174 0.268 0.015 0.064 0.051 96 VAL AAA CG1 1442 C CG2 . VAL AAA 96 . 0.027 0.117 0.269 0.024 0.035 0.021 96 VAL AAA CG2 1446 C C . VAL AAA 96 . 0.024 0.159 0.192 -0.010 0.038 -0.001 96 VAL AAA C 1447 O O . VAL AAA 96 . 0.023 0.227 0.277 -0.029 0.030 0.004 96 VAL AAA O 1449 N N . GLY AAA 97 . 0.059 0.186 0.194 -0.017 0.031 -0.016 97 GLY AAA N 1451 C CA . GLY AAA 97 . 0.035 0.178 0.191 -0.065 0.034 -0.021 97 GLY AAA CA 1454 C C . GLY AAA 97 . 0.079 0.192 0.207 -0.010 0.032 -0.002 97 GLY AAA C 1455 O O . GLY AAA 97 . 0.126 0.161 0.256 0.020 0.083 0.019 97 GLY AAA O 1457 N N . GLY AAA 98 . 0.076 0.243 0.223 0.043 0.028 -0.000 98 GLY AAA N 1459 C CA . GLY AAA 98 . 0.020 0.152 0.310 0.011 0.063 0.017 98 GLY AAA CA 1462 C C . GLY AAA 98 . 0.107 0.178 0.288 -0.028 0.018 0.060 98 GLY AAA C 1463 O O . GLY AAA 98 . 0.135 0.211 0.280 0.031 0.018 0.028 98 GLY AAA O 1465 N N . LEU AAA 99 . 0.109 0.186 0.213 -0.016 0.064 -0.020 99 LEU AAA N 1467 C CA . LEU AAA 99 . 0.013 0.181 0.257 0.012 0.040 0.010 99 LEU AAA CA 1469 C CB . LEU AAA 99 . 0.091 0.203 0.264 0.003 0.008 0.015 99 LEU AAA CB 1472 C CG . LEU AAA 99 . 0.061 0.238 0.295 0.017 0.009 -0.013 99 LEU AAA CG 1474 C CD1 . LEU AAA 99 . 0.062 0.313 0.242 -0.028 -0.008 0.075 99 LEU AAA CD1 1478 C CD2 . LEU AAA 99 . 0.077 0.258 0.206 0.043 0.035 -0.013 99 LEU AAA CD2 1482 C C . LEU AAA 99 . 0.067 0.186 0.238 0.054 0.023 0.025 99 LEU AAA C 1483 O O . LEU AAA 99 . 0.042 0.237 0.206 0.038 0.037 0.017 99 LEU AAA O 1485 N N . THR AAA 100 . 0.016 0.227 0.223 0.013 0.033 0.026 100 THR AAA N 1487 C CA . THR AAA 100 . 0.044 0.185 0.227 0.002 0.044 0.034 100 THR AAA CA 1489 C CB . THR AAA 100 . 0.107 0.217 0.234 -0.016 -0.013 0.044 100 THR AAA CB 1491 O OG1 . THR AAA 100 . 0.111 0.203 0.284 -0.032 -0.023 0.037 100 THR AAA OG1 1493 C CG2 . THR AAA 100 . 0.090 0.194 0.243 0.023 0.021 0.073 100 THR AAA CG2 1497 C C . THR AAA 100 . 0.042 0.226 0.235 0.035 0.011 -0.008 100 THR AAA C 1498 O O . THR AAA 100 . 0.042 0.281 0.272 0.041 0.042 0.022 100 THR AAA O 1500 N N . VAL AAA 101 . 0.046 0.208 0.228 0.013 0.013 0.001 101 VAL AAA N 1502 C CA . VAL AAA 101 . 0.033 0.199 0.229 -0.019 0.018 0.019 101 VAL AAA CA 1504 C CB . VAL AAA 101 . 0.061 0.200 0.260 -0.034 0.025 0.054 101 VAL AAA CB 1506 C CG1 . VAL AAA 101 . 0.093 0.195 0.423 0.039 -0.074 -0.032 101 VAL AAA CG1 1510 C CG2 . VAL AAA 101 . 0.074 0.202 0.293 0.010 0.077 0.072 101 VAL AAA CG2 1514 C C . VAL AAA 101 . 0.056 0.247 0.218 -0.019 0.032 0.009 101 VAL AAA C 1515 O O . VAL AAA 101 . 0.049 0.331 0.237 -0.020 0.026 0.031 101 VAL AAA O 1517 N N . THR AAA 102 . 0.050 0.264 0.215 -0.009 0.026 0.005 102 THR AAA N 1519 C CA . THR AAA 102 . 0.053 0.241 0.213 0.018 0.031 -0.010 102 THR AAA CA 1521 C CB . THR AAA 102 . 0.106 0.242 0.206 0.002 0.011 0.032 102 THR AAA CB 1523 O OG1 . THR AAA 102 . 0.140 0.282 0.307 -0.054 0.009 -0.002 102 THR AAA OG1 1525 C CG2 . THR AAA 102 . 0.164 0.253 0.275 0.028 0.009 -0.008 102 THR AAA CG2 1529 C C . THR AAA 102 . 0.172 0.219 0.145 -0.000 0.016 0.010 102 THR AAA C 1530 O O . THR AAA 102 . 0.160 0.188 0.271 0.005 0.007 0.013 102 THR AAA O 1532 N N . GLY AAA 103 . 0.121 0.233 0.183 0.024 0.022 0.012 103 GLY AAA N 1534 C CA . GLY AAA 103 . 0.146 0.186 0.277 0.024 0.006 0.010 103 GLY AAA CA 1537 C C . GLY AAA 103 . 0.083 0.180 0.196 -0.007 0.033 0.008 103 GLY AAA C 1538 O O . GLY AAA 103 . 0.091 0.178 0.286 0.010 -0.019 -0.012 103 GLY AAA O 1540 N N . GLN AAA 104 . 0.138 0.149 0.176 0.009 0.046 -0.005 104 GLN AAA N 1542 C CA . GLN AAA 104 . 0.057 0.171 0.212 0.012 0.052 -0.005 104 GLN AAA CA 1544 C CB . GLN AAA 104 . 0.088 0.187 0.238 -0.002 0.018 0.007 104 GLN AAA CB 1547 C CG . GLN AAA 104 . 0.075 0.172 0.237 -0.011 0.015 0.000 104 GLN AAA CG 1550 C CD . GLN AAA 104 . 0.090 0.168 0.230 0.004 0.017 0.010 104 GLN AAA CD 1551 O OE1 . GLN AAA 104 . 0.090 0.224 0.305 0.018 0.038 0.026 104 GLN AAA OE1 1552 N NE2 . GLN AAA 104 . 0.050 0.181 0.205 0.011 0.028 -0.003 104 GLN AAA NE2 1555 C C . GLN AAA 104 . 0.061 0.187 0.170 0.001 0.057 0.011 104 GLN AAA C 1556 O O . GLN AAA 104 . 0.124 0.227 0.194 -0.008 0.065 0.038 104 GLN AAA O 1558 N N . ALA AAA 105 . 0.047 0.204 0.204 0.014 0.025 0.020 105 ALA AAA N 1560 C CA . ALA AAA 105 . 0.082 0.199 0.203 0.022 0.027 -0.011 105 ALA AAA CA 1562 C CB . ALA AAA 105 . 0.033 0.187 0.238 0.024 0.024 0.025 105 ALA AAA CB 1566 C C . ALA AAA 105 . 0.077 0.171 0.192 0.003 0.045 0.006 105 ALA AAA C 1567 O O . ALA AAA 105 . 0.034 0.240 0.201 -0.049 0.051 0.031 105 ALA AAA O 1569 N N . VAL AAA 106 . 0.105 0.150 0.226 -0.038 0.018 0.011 106 VAL AAA N 1571 C CA . VAL AAA 106 . 0.053 0.200 0.161 -0.017 0.065 0.002 106 VAL AAA CA 1573 C CB . VAL AAA 106 . 0.099 0.201 0.159 -0.012 0.062 -0.025 106 VAL AAA CB 1575 C CG1 . VAL AAA 106 . 0.135 0.150 0.222 0.001 0.003 -0.004 106 VAL AAA CG1 1579 C CG2 . VAL AAA 106 . 0.078 0.181 0.213 -0.030 0.075 -0.023 106 VAL AAA CG2 1583 C C . VAL AAA 106 . 0.054 0.182 0.166 -0.009 0.026 -0.024 106 VAL AAA C 1584 O O . VAL AAA 106 . 0.053 0.242 0.181 0.002 0.013 -0.004 106 VAL AAA O 1586 N N . GLU AAA 107 . 0.054 0.166 0.233 -0.006 0.036 -0.007 107 GLU AAA N 1588 C CA . GLU AAA 107 . 0.044 0.197 0.211 0.011 0.037 -0.005 107 GLU AAA CA 1590 C CB . GLU AAA 107 . 0.021 0.194 0.209 0.006 0.054 -0.018 107 GLU AAA CB 1593 C CG . GLU AAA 107 . 0.031 0.226 0.241 0.012 0.075 0.014 107 GLU AAA CG 1596 C CD . GLU AAA 107 . 0.149 0.161 0.229 0.049 0.053 -0.021 107 GLU AAA CD 1597 O OE1 . GLU AAA 107 . 0.099 0.218 0.249 0.039 -0.009 0.001 107 GLU AAA OE1 1598 O OE2 . GLU AAA 107 . 0.078 0.191 0.244 0.017 0.003 -0.011 107 GLU AAA OE2 1599 C C . GLU AAA 107 . 0.032 0.199 0.228 0.025 0.036 -0.006 107 GLU AAA C 1600 O O . GLU AAA 107 . 0.075 0.217 0.231 -0.019 0.058 -0.028 107 GLU AAA O 1602 N N . SER AAA 108 . 0.089 0.169 0.202 -0.018 0.023 -0.027 108 SER AAA N 1604 C CA . SER AAA 108 . 0.088 0.194 0.247 -0.021 0.038 0.004 108 SER AAA CA 1606 C CB . SER AAA 108 . 0.040 0.199 0.254 -0.020 0.062 0.020 108 SER AAA CB 1609 O OG . SER AAA 108 . 0.042 0.357 0.297 -0.057 0.050 0.057 108 SER AAA OG 1611 C C . SER AAA 108 . 0.103 0.173 0.171 -0.019 0.031 0.004 108 SER AAA C 1612 O O . SER AAA 108 . 0.071 0.237 0.202 0.019 0.034 -0.034 108 SER AAA O 1614 N N . ALA AAA 109 . 0.049 0.187 0.180 0.000 0.056 -0.034 109 ALA AAA N 1616 C CA . ALA AAA 109 . 0.158 0.142 0.233 0.045 0.032 0.001 109 ALA AAA CA 1618 C CB . ALA AAA 109 . 0.051 0.233 0.256 -0.009 0.030 -0.001 109 ALA AAA CB 1622 C C . ALA AAA 109 . 0.046 0.196 0.282 0.040 0.022 -0.036 109 ALA AAA C 1623 O O . ALA AAA 109 . 0.094 0.223 0.267 -0.008 0.076 -0.024 109 ALA AAA O 1625 N N . LYS AAA 110 . 0.059 0.247 0.285 0.008 0.056 -0.072 110 LYS AAA N 1627 C CA . LYS AAA 110 . 0.093 0.264 0.251 0.046 0.065 -0.005 110 LYS AAA CA 1629 C CB . LYS AAA 110 . 0.131 0.304 0.281 0.081 0.055 -0.042 110 LYS AAA CB 1632 C CG . LYS AAA 110 . 0.180 0.354 0.418 0.021 -0.079 -0.042 110 LYS AAA CG 1635 C CD . LYS AAA 110 . 0.183 0.422 0.398 0.093 -0.154 -0.057 110 LYS AAA CD 1640 C C . LYS AAA 110 . 0.086 0.299 0.177 -0.031 0.044 -0.010 110 LYS AAA C 1641 O O . LYS AAA 110 . 0.065 0.252 0.313 -0.008 0.051 0.010 110 LYS AAA O 1643 N N . LYS AAA 111 . 0.169 0.261 0.224 0.046 0.030 0.006 111 LYS AAA N 1645 C CA . LYS AAA 111 . 0.171 0.358 0.187 0.090 0.030 -0.056 111 LYS AAA CA 1647 C CB . LYS AAA 111 . 0.099 0.361 0.355 0.128 -0.054 -0.093 111 LYS AAA CB 1650 C CG . LYS AAA 111 . 0.251 0.459 0.369 0.118 -0.014 -0.059 111 LYS AAA CG 1653 C CD . LYS AAA 111 . 0.364 0.435 0.602 0.157 -0.108 -0.071 111 LYS AAA CD 1656 C CE . LYS AAA 111 . 0.567 0.278 0.440 0.086 -0.053 -0.053 111 LYS AAA CE 1659 N NZ . LYS AAA 111 . 0.594 0.352 0.472 0.234 -0.077 -0.039 111 LYS AAA NZ 1663 C C . LYS AAA 111 . 0.073 0.259 0.203 -0.024 0.056 -0.029 111 LYS AAA C 1664 O O . LYS AAA 111 . 0.045 0.293 0.219 -0.008 0.030 0.025 111 LYS AAA O 1666 N N . VAL AAA 112 . 0.030 0.225 0.214 0.012 0.064 -0.052 112 VAL AAA N 1668 C CA . VAL AAA 112 . 0.013 0.214 0.239 -0.011 0.038 -0.021 112 VAL AAA CA 1670 C CB . VAL AAA 112 . 0.040 0.185 0.278 0.002 0.002 -0.027 112 VAL AAA CB 1672 C CG1 . VAL AAA 112 . 0.010 0.210 0.366 0.016 0.028 -0.040 112 VAL AAA CG1 1676 C CG2 . VAL AAA 112 . 0.069 0.211 0.280 -0.034 -0.016 0.010 112 VAL AAA CG2 1680 C C . VAL AAA 112 . 0.022 0.248 0.264 0.023 0.057 -0.026 112 VAL AAA C 1681 O O . VAL AAA 112 . 0.009 0.278 0.318 0.004 0.031 -0.014 112 VAL AAA O 1683 N N . SER AAA 113 . 0.016 0.218 0.292 0.043 0.014 -0.014 113 SER AAA N 1685 C CA . SER AAA 113 . 0.041 0.237 0.286 0.084 0.012 -0.057 113 SER AAA CA 1687 C CB . SER AAA 113 . 0.156 0.227 0.267 0.059 -0.004 -0.068 113 SER AAA CB 1690 O OG . SER AAA 113 . 0.116 0.216 0.258 -0.001 0.002 -0.054 113 SER AAA OG 1692 C C . SER AAA 113 . 0.084 0.253 0.321 0.061 -0.014 -0.043 113 SER AAA C 1693 O O . SER AAA 113 . 0.030 0.218 0.323 0.015 0.050 -0.028 113 SER AAA O 1695 N N . SER AAA 114 . 0.025 0.260 0.378 0.008 -0.009 -0.020 114 SER AAA N 1697 C CA . SER AAA 114 . 0.104 0.199 0.335 0.022 -0.042 -0.033 114 SER AAA CA 1699 C CB . SER AAA 114 . 0.125 0.252 0.410 0.057 -0.058 -0.026 114 SER AAA CB 1702 O OG . SER AAA 114 . 0.043 0.394 0.528 0.079 -0.052 0.079 114 SER AAA OG 1704 C C . SER AAA 114 . 0.074 0.217 0.363 0.068 -0.034 -0.035 114 SER AAA C 1705 O O . SER AAA 114 . 0.083 0.227 0.432 0.053 -0.035 -0.073 114 SER AAA O 1707 N N . SER AAA 115 . 0.104 0.223 0.328 0.056 -0.048 -0.040 115 SER AAA N 1709 C CA A SER AAA 115 . 0.033 0.259 0.334 0.047 -0.028 -0.040 115 SER AAA CA 1710 C CA B SER AAA 115 . 0.069 0.253 0.351 0.058 -0.021 -0.039 115 SER AAA CA 1713 C CB A SER AAA 115 . 0.169 0.227 0.366 0.065 -0.006 -0.008 115 SER AAA CB 1714 C CB B SER AAA 115 . 0.172 0.253 0.421 0.053 0.006 -0.000 115 SER AAA CB 1719 O OG A SER AAA 115 . 0.225 0.278 0.378 0.032 -0.015 -0.042 115 SER AAA OG 1720 O OG B SER AAA 115 . 0.183 0.258 0.535 0.070 0.025 0.017 115 SER AAA OG 1723 C C . SER AAA 115 . 0.129 0.253 0.270 0.076 -0.036 -0.059 115 SER AAA C 1724 O O . SER AAA 115 . 0.159 0.247 0.281 0.052 -0.039 -0.071 115 SER AAA O 1726 N N . PHE AAA 116 . 0.105 0.221 0.264 0.066 -0.019 -0.073 116 PHE AAA N 1728 C CA . PHE AAA 116 . 0.051 0.225 0.246 0.060 0.026 -0.052 116 PHE AAA CA 1730 C CB . PHE AAA 116 . 0.147 0.231 0.234 0.025 -0.024 -0.000 116 PHE AAA CB 1733 C CG . PHE AAA 116 . 0.116 0.250 0.235 0.027 -0.001 -0.035 116 PHE AAA CG 1734 C CD1 . PHE AAA 116 . 0.101 0.215 0.249 0.018 -0.005 -0.050 116 PHE AAA CD1 1736 C CE1 . PHE AAA 116 . 0.068 0.277 0.288 0.051 0.010 -0.024 116 PHE AAA CE1 1738 C CZ . PHE AAA 116 . 0.013 0.282 0.259 -0.020 0.039 -0.017 116 PHE AAA CZ 1740 C CD2 . PHE AAA 116 . 0.065 0.250 0.230 0.059 0.037 -0.031 116 PHE AAA CD2 1742 C CE2 . PHE AAA 116 . 0.140 0.209 0.256 0.043 0.047 -0.052 116 PHE AAA CE2 1744 C C . PHE AAA 116 . 0.016 0.253 0.291 0.050 -0.011 -0.074 116 PHE AAA C 1745 O O . PHE AAA 116 . 0.037 0.257 0.303 0.020 0.020 -0.072 116 PHE AAA O 1747 N N . THR AAA 117 . 0.058 0.204 0.308 0.053 0.033 -0.051 117 THR AAA N 1749 C CA . THR AAA 117 . 0.095 0.245 0.289 0.007 0.025 -0.070 117 THR AAA CA 1751 C CB . THR AAA 117 . 0.087 0.185 0.323 0.064 0.001 -0.060 117 THR AAA CB 1753 O OG1 . THR AAA 117 . 0.147 0.216 0.264 0.033 0.009 -0.039 117 THR AAA OG1 1755 C CG2 . THR AAA 117 . 0.087 0.290 0.357 0.014 0.014 -0.014 117 THR AAA CG2 1759 C C . THR AAA 117 . 0.032 0.192 0.310 -0.011 -0.018 -0.020 117 THR AAA C 1760 O O . THR AAA 117 . 0.008 0.187 0.344 0.012 0.015 -0.031 117 THR AAA O 1762 N N . GLU AAA 118 . 0.114 0.268 0.329 0.003 -0.047 -0.002 118 GLU AAA N 1764 C CA . GLU AAA 118 . 0.174 0.236 0.363 0.013 -0.078 -0.008 118 GLU AAA CA 1766 C CB . GLU AAA 118 . 0.223 0.219 0.377 0.050 -0.074 -0.020 118 GLU AAA CB 1769 C CG . GLU AAA 118 . 0.158 0.280 0.495 0.029 -0.061 -0.044 118 GLU AAA CG 1772 C CD . GLU AAA 118 . 0.255 0.304 0.469 0.103 0.032 -0.074 118 GLU AAA CD 1773 O OE1 . GLU AAA 118 . 0.284 0.376 0.554 0.151 0.020 -0.136 118 GLU AAA OE1 1774 O OE2 . GLU AAA 118 . 0.198 0.445 0.536 0.003 -0.076 -0.019 118 GLU AAA OE2 1775 C C . GLU AAA 118 . 0.148 0.251 0.343 -0.016 -0.072 -0.012 118 GLU AAA C 1776 O O . GLU AAA 118 . 0.249 0.304 0.360 -0.087 -0.047 -0.029 118 GLU AAA O 1778 N N . ASP AAA 119 . 0.131 0.286 0.323 0.030 -0.029 -0.034 119 ASP AAA N 1780 C CA A ASP AAA 119 . 0.145 0.234 0.271 -0.004 -0.012 -0.002 119 ASP AAA CA 1781 C CA B ASP AAA 119 . 0.134 0.238 0.257 -0.006 -0.026 -0.010 119 ASP AAA CA 1784 C CB A ASP AAA 119 . 0.189 0.194 0.316 -0.002 0.014 0.014 119 ASP AAA CB 1785 C CB B ASP AAA 119 . 0.162 0.241 0.276 -0.009 0.016 0.011 119 ASP AAA CB 1790 C CG A ASP AAA 119 . 0.118 0.234 0.346 -0.003 0.072 0.055 119 ASP AAA CG 1791 C CG B ASP AAA 119 . 0.159 0.218 0.259 -0.020 0.006 -0.009 119 ASP AAA CG 1792 O OD1 A ASP AAA 119 . 0.080 0.274 0.455 -0.007 0.028 0.062 119 ASP AAA OD1 1793 O OD1 B ASP AAA 119 . 0.221 0.324 0.246 -0.074 -0.002 0.004 119 ASP AAA OD1 1794 O OD2 A ASP AAA 119 . 0.219 0.227 0.418 -0.111 0.056 0.085 119 ASP AAA OD2 1795 O OD2 B ASP AAA 119 . 0.139 0.241 0.257 -0.048 -0.031 -0.026 119 ASP AAA OD2 1796 C C . ASP AAA 119 . 0.115 0.207 0.288 0.019 -0.003 -0.031 119 ASP AAA C 1797 O O . ASP AAA 119 . 0.084 0.207 0.330 -0.023 -0.008 0.005 119 ASP AAA O 1799 N N . SER AAA 120 . 0.039 0.264 0.231 -0.027 0.041 0.011 120 SER AAA N 1801 C CA . SER AAA 120 . 0.007 0.283 0.304 0.003 0.015 0.018 120 SER AAA CA 1803 C CB . SER AAA 120 . 0.056 0.369 0.349 -0.085 0.006 0.061 120 SER AAA CB 1806 O OG . SER AAA 120 . 0.088 0.454 0.396 -0.049 0.014 0.030 120 SER AAA OG 1808 C C . SER AAA 120 . 0.009 0.283 0.209 -0.024 0.012 -0.011 120 SER AAA C 1809 O O . SER AAA 120 . 0.034 0.260 0.222 -0.019 0.076 -0.001 120 SER AAA O 1811 N N . THR AAA 121 . 0.052 0.243 0.230 -0.013 0.047 -0.015 121 THR AAA N 1813 C CA . THR AAA 121 . 0.020 0.238 0.238 -0.044 0.040 -0.034 121 THR AAA CA 1815 C CB . THR AAA 121 . 0.097 0.272 0.232 -0.039 0.027 -0.025 121 THR AAA CB 1817 O OG1 . THR AAA 121 . 0.161 0.308 0.233 -0.035 0.028 -0.012 121 THR AAA OG1 1819 C CG2 . THR AAA 121 . 0.170 0.348 0.270 -0.045 -0.050 -0.070 121 THR AAA CG2 1823 C C . THR AAA 121 . 0.009 0.211 0.261 0.018 0.010 -0.033 121 THR AAA C 1824 O O . THR AAA 121 . 0.025 0.181 0.239 -0.006 0.065 -0.015 121 THR AAA O 1826 N N . ILE AAA 122 . 0.056 0.179 0.241 -0.027 0.030 -0.002 122 ILE AAA N 1828 C CA . ILE AAA 122 . 0.062 0.160 0.204 -0.033 0.056 -0.009 122 ILE AAA CA 1830 C CB . ILE AAA 122 . 0.095 0.154 0.243 -0.015 -0.038 0.012 122 ILE AAA CB 1832 C CG1 . ILE AAA 122 . 0.075 0.157 0.251 -0.022 0.020 0.009 122 ILE AAA CG1 1835 C CG2 . ILE AAA 122 . 0.007 0.162 0.304 -0.008 -0.014 0.027 122 ILE AAA CG2 1838 C CD1 . ILE AAA 122 . 0.114 0.179 0.275 -0.032 -0.014 0.036 122 ILE AAA CD1 1843 C C . ILE AAA 122 . 0.106 0.166 0.203 -0.023 0.022 0.027 122 ILE AAA C 1844 O O . ILE AAA 122 . 0.087 0.193 0.231 -0.027 0.015 -0.013 122 ILE AAA O 1846 N N . ASP AAA 123 . 0.023 0.189 0.210 -0.047 0.031 0.003 123 ASP AAA N 1848 C CA . ASP AAA 123 . 0.055 0.173 0.204 -0.029 0.027 0.003 123 ASP AAA CA 1850 C CB . ASP AAA 123 . 0.048 0.175 0.213 -0.018 0.092 -0.013 123 ASP AAA CB 1853 C CG . ASP AAA 123 . 0.022 0.204 0.266 -0.036 0.039 -0.004 123 ASP AAA CG 1854 O OD1 . ASP AAA 123 . 0.027 0.183 0.234 -0.015 0.066 0.003 123 ASP AAA OD1 1855 O OD2 . ASP AAA 123 . 0.036 0.184 0.238 -0.055 0.053 0.004 123 ASP AAA OD2 1856 C C . ASP AAA 123 . 0.010 0.149 0.215 -0.002 0.027 0.013 123 ASP AAA C 1857 O O . ASP AAA 123 . 0.034 0.165 0.212 -0.011 0.018 0.020 123 ASP AAA O 1859 N N . GLY AAA 124 . 0.058 0.177 0.214 -0.007 0.021 0.032 124 GLY AAA N 1861 C CA . GLY AAA 124 . 0.098 0.189 0.169 -0.023 0.004 0.035 124 GLY AAA CA 1864 C C . GLY AAA 124 . 0.085 0.130 0.191 -0.015 0.024 0.010 124 GLY AAA C 1865 O O . GLY AAA 124 . 0.054 0.134 0.217 0.002 0.006 -0.003 124 GLY AAA O 1867 N N . LEU AAA 125 . 0.024 0.148 0.183 0.006 0.025 -0.006 125 LEU AAA N 1869 C CA . LEU AAA 125 . 0.050 0.179 0.200 -0.002 0.048 -0.001 125 LEU AAA CA 1871 C CB . LEU AAA 125 . 0.024 0.177 0.242 -0.010 0.058 -0.016 125 LEU AAA CB 1874 C CG . LEU AAA 125 . 0.073 0.222 0.250 -0.002 0.029 -0.008 125 LEU AAA CG 1876 C CD1 . LEU AAA 125 . 0.027 0.147 0.324 0.054 -0.002 -0.015 125 LEU AAA CD1 1880 C CD2 . LEU AAA 125 . 0.048 0.234 0.277 0.029 -0.003 0.057 125 LEU AAA CD2 1884 C C . LEU AAA 125 . 0.086 0.135 0.209 0.020 0.019 -0.004 125 LEU AAA C 1885 O O . LEU AAA 125 . 0.015 0.169 0.218 -0.021 0.034 0.009 125 LEU AAA O 1887 N N . LEU AAA 126 . 0.029 0.157 0.213 -0.007 0.004 -0.008 126 LEU AAA N 1889 C CA . LEU AAA 126 . 0.015 0.142 0.215 0.009 0.034 -0.003 126 LEU AAA CA 1891 C CB . LEU AAA 126 . 0.024 0.133 0.224 -0.008 0.038 -0.004 126 LEU AAA CB 1894 C CG . LEU AAA 126 . 0.041 0.173 0.184 -0.019 0.012 0.009 126 LEU AAA CG 1896 C CD1 . LEU AAA 126 . 0.020 0.187 0.266 -0.005 0.060 -0.018 126 LEU AAA CD1 1900 C CD2 . LEU AAA 126 . 0.047 0.178 0.211 0.028 0.056 0.004 126 LEU AAA CD2 1904 C C . LEU AAA 126 . 0.013 0.126 0.228 0.026 0.014 0.000 126 LEU AAA C 1905 O O . LEU AAA 126 . 0.009 0.144 0.227 0.015 0.019 0.016 126 LEU AAA O 1907 N N . GLY AAA 127 . 0.033 0.156 0.225 0.016 0.018 -0.008 127 GLY AAA N 1909 C CA . GLY AAA 127 . 0.038 0.161 0.210 -0.020 0.057 -0.020 127 GLY AAA CA 1912 C C . GLY AAA 127 . 0.020 0.210 0.179 -0.044 0.024 0.011 127 GLY AAA C 1913 O O . GLY AAA 127 . 0.083 0.158 0.210 -0.050 0.008 0.019 127 GLY AAA O 1915 N N . LEU AAA 128 . 0.053 0.160 0.189 -0.028 0.024 0.014 128 LEU AAA N 1917 C CA . LEU AAA 128 . 0.023 0.151 0.241 -0.005 0.003 0.018 128 LEU AAA CA 1919 C CB . LEU AAA 128 . 0.042 0.187 0.221 0.013 0.006 0.018 128 LEU AAA CB 1922 C CG . LEU AAA 128 . 0.026 0.199 0.222 0.018 0.064 0.029 128 LEU AAA CG 1924 C CD1 . LEU AAA 128 . 0.142 0.174 0.264 0.044 -0.018 0.011 128 LEU AAA CD1 1928 C CD2 . LEU AAA 128 . 0.057 0.246 0.296 0.057 0.019 0.020 128 LEU AAA CD2 1932 C C . LEU AAA 128 . 0.068 0.131 0.238 0.001 0.052 -0.005 128 LEU AAA C 1933 O O . LEU AAA 128 . 0.029 0.166 0.225 0.005 0.029 -0.025 128 LEU AAA O 1935 N N . ALA AAA 129 . 0.077 0.106 0.221 -0.014 0.043 -0.011 129 ALA AAA N 1937 C CA . ALA AAA 129 . 0.051 0.102 0.226 -0.005 0.031 -0.004 129 ALA AAA CA 1939 C CB . ALA AAA 129 . 0.020 0.109 0.202 -0.024 0.044 -0.021 129 ALA AAA CB 1943 C C . ALA AAA 129 . 0.100 0.137 0.238 -0.021 0.006 0.022 129 ALA AAA C 1944 O O . ALA AAA 129 . 0.086 0.174 0.209 -0.014 0.013 0.024 129 ALA AAA O 1946 N N . PHE AAA 130 . 0.057 0.147 0.261 -0.018 -0.002 0.022 130 PHE AAA N 1948 C CA . PHE AAA 130 . 0.101 0.133 0.217 -0.005 -0.012 0.008 130 PHE AAA CA 1950 C CB . PHE AAA 130 . 0.103 0.165 0.270 -0.029 -0.026 0.029 130 PHE AAA CB 1953 C CG . PHE AAA 130 . 0.125 0.198 0.245 -0.031 -0.021 0.035 130 PHE AAA CG 1954 C CD1 . PHE AAA 130 . 0.129 0.320 0.171 -0.005 0.008 0.061 130 PHE AAA CD1 1956 C CE1 . PHE AAA 130 . 0.141 0.259 0.237 0.054 0.038 0.025 130 PHE AAA CE1 1958 C CZ . PHE AAA 130 . 0.110 0.344 0.271 -0.016 -0.006 0.029 130 PHE AAA CZ 1960 C CD2 . PHE AAA 130 . 0.091 0.259 0.240 -0.029 0.015 0.083 130 PHE AAA CD2 1962 C CE2 . PHE AAA 130 . 0.096 0.163 0.228 -0.066 0.013 0.040 130 PHE AAA CE2 1964 C C . PHE AAA 130 . 0.131 0.152 0.225 0.040 0.017 0.018 130 PHE AAA C 1965 O O . PHE AAA 130 . 0.078 0.137 0.242 -0.007 0.001 -0.013 130 PHE AAA O 1967 N N . SER AAA 131 . 0.068 0.136 0.225 -0.009 0.009 0.004 131 SER AAA N 1969 C CA . SER AAA 131 . 0.011 0.221 0.228 -0.006 0.032 0.009 131 SER AAA CA 1971 C CB . SER AAA 131 . 0.136 0.201 0.221 -0.010 -0.019 0.005 131 SER AAA CB 1974 O OG . SER AAA 131 . 0.075 0.192 0.274 0.036 0.004 -0.010 131 SER AAA OG 1976 C C . SER AAA 131 . 0.118 0.162 0.240 -0.060 -0.017 0.029 131 SER AAA C 1977 O O . SER AAA 131 . 0.139 0.177 0.277 -0.032 0.003 -0.002 131 SER AAA O 1979 N N . THR AAA 132 . 0.077 0.168 0.206 -0.042 0.026 0.013 132 THR AAA N 1981 C CA . THR AAA 132 . 0.125 0.163 0.217 -0.047 0.018 0.003 132 THR AAA CA 1983 C CB . THR AAA 132 . 0.129 0.179 0.239 -0.019 0.006 0.047 132 THR AAA CB 1985 O OG1 . THR AAA 132 . 0.230 0.244 0.221 -0.035 0.019 0.035 132 THR AAA OG1 1987 C CG2 . THR AAA 132 . 0.125 0.190 0.295 0.000 -0.008 -0.007 132 THR AAA CG2 1991 C C . THR AAA 132 . 0.146 0.198 0.183 -0.024 0.004 -0.011 132 THR AAA C 1992 O O . THR AAA 132 . 0.159 0.237 0.215 -0.035 0.032 -0.047 132 THR AAA O 1994 N N . LEU AAA 133 . 0.141 0.185 0.192 -0.034 0.034 -0.025 133 LEU AAA N 1996 C CA . LEU AAA 133 . 0.149 0.196 0.197 -0.004 0.037 0.017 133 LEU AAA CA 1998 C CB . LEU AAA 133 . 0.162 0.181 0.199 -0.015 0.028 -0.001 133 LEU AAA CB 2001 C CG . LEU AAA 133 . 0.185 0.209 0.183 0.024 0.057 0.014 133 LEU AAA CG 2003 C CD1 . LEU AAA 133 . 0.117 0.267 0.199 0.026 0.046 0.019 133 LEU AAA CD1 2007 C CD2 . LEU AAA 133 . 0.333 0.180 0.280 -0.009 0.074 0.034 133 LEU AAA CD2 2011 C C . LEU AAA 133 . 0.133 0.144 0.219 0.015 0.015 0.015 133 LEU AAA C 2012 O O . LEU AAA 133 . 0.113 0.220 0.226 -0.026 0.021 0.007 133 LEU AAA O 2014 N N . ASN AAA 134 . 0.045 0.161 0.282 0.025 0.011 0.003 134 ASN AAA N 2016 C CA . ASN AAA 134 . 0.110 0.143 0.212 0.032 0.024 -0.015 134 ASN AAA CA 2018 C CB . ASN AAA 134 . 0.064 0.180 0.218 0.031 0.029 -0.010 134 ASN AAA CB 2021 C CG . ASN AAA 134 . 0.015 0.157 0.207 0.024 0.026 -0.033 134 ASN AAA CG 2022 O OD1 . ASN AAA 134 . 0.072 0.178 0.207 0.018 0.019 -0.048 134 ASN AAA OD1 2023 N ND2 . ASN AAA 134 . 0.119 0.170 0.218 -0.023 0.007 -0.031 134 ASN AAA ND2 2026 C C . ASN AAA 134 . 0.124 0.160 0.180 -0.018 0.048 -0.009 134 ASN AAA C 2027 O O . ASN AAA 134 . 0.147 0.133 0.237 0.020 0.006 -0.022 134 ASN AAA O 2029 N N . THR AAA 135 . 0.106 0.139 0.198 -0.019 0.032 -0.005 135 THR AAA N 2031 C CA . THR AAA 135 . 0.125 0.149 0.201 -0.021 0.032 -0.017 135 THR AAA CA 2033 C CB . THR AAA 135 . 0.111 0.185 0.215 -0.016 0.042 -0.012 135 THR AAA CB 2035 O OG1 . THR AAA 135 . 0.048 0.209 0.238 -0.012 0.029 -0.013 135 THR AAA OG1 2037 C CG2 . THR AAA 135 . 0.046 0.217 0.225 -0.059 0.023 -0.006 135 THR AAA CG2 2041 C C . THR AAA 135 . 0.121 0.202 0.196 0.028 0.006 -0.036 135 THR AAA C 2042 O O . THR AAA 135 . 0.175 0.266 0.222 0.066 0.031 -0.036 135 THR AAA O 2044 N N . VAL AAA 136 . 0.112 0.175 0.210 -0.005 0.009 -0.017 136 VAL AAA N 2046 C CA . VAL AAA 136 . 0.086 0.165 0.228 -0.012 -0.004 -0.015 136 VAL AAA CA 2048 C CB . VAL AAA 136 . 0.037 0.191 0.233 -0.000 0.007 -0.024 136 VAL AAA CB 2050 C CG1 . VAL AAA 136 . 0.078 0.207 0.208 -0.035 0.025 -0.039 136 VAL AAA CG1 2054 C CG2 . VAL AAA 136 . 0.087 0.182 0.252 -0.040 -0.006 0.002 136 VAL AAA CG2 2058 C C . VAL AAA 136 . 0.110 0.184 0.204 -0.001 0.011 -0.024 136 VAL AAA C 2059 O O . VAL AAA 136 . 0.054 0.305 0.277 -0.024 -0.005 -0.015 136 VAL AAA O 2061 N N . SER AAA 137 . 0.122 0.253 0.220 0.023 0.019 -0.051 137 SER AAA N 2063 C CA . SER AAA 137 . 0.101 0.196 0.237 0.016 0.008 -0.029 137 SER AAA CA 2065 C CB . SER AAA 137 . 0.130 0.257 0.242 0.061 0.053 -0.055 137 SER AAA CB 2068 O OG . SER AAA 137 . 0.216 0.277 0.265 0.097 0.006 -0.061 137 SER AAA OG 2070 C C . SER AAA 137 . 0.169 0.187 0.239 0.070 -0.010 -0.042 137 SER AAA C 2071 O O . SER AAA 137 . 0.206 0.258 0.210 0.027 -0.016 -0.013 137 SER AAA O 2072 N N . PRO AAA 138 . 0.129 0.202 0.238 0.011 0.008 -0.020 138 PRO AAA N 2073 C CA . PRO AAA 138 . 0.172 0.256 0.234 -0.035 0.016 -0.010 138 PRO AAA CA 2075 C CB . PRO AAA 138 . 0.116 0.299 0.255 -0.023 0.024 -0.060 138 PRO AAA CB 2078 C CG . PRO AAA 138 . 0.047 0.373 0.171 -0.030 0.039 -0.017 138 PRO AAA CG 2081 C CD . PRO AAA 138 . 0.043 0.260 0.232 0.023 -0.009 -0.004 138 PRO AAA CD 2084 C C . PRO AAA 138 . 0.185 0.198 0.253 -0.025 0.006 -0.047 138 PRO AAA C 2085 O O . PRO AAA 138 . 0.131 0.206 0.305 -0.003 0.012 0.009 138 PRO AAA O 2087 N N . THR AAA 139 . 0.132 0.188 0.204 -0.023 -0.001 -0.036 139 THR AAA N 2089 C CA . THR AAA 139 . 0.143 0.158 0.256 -0.006 0.000 -0.018 139 THR AAA CA 2091 C CB . THR AAA 139 . 0.018 0.188 0.231 -0.007 0.016 -0.028 139 THR AAA CB 2093 O OG1 . THR AAA 139 . 0.099 0.192 0.223 0.005 0.000 -0.022 139 THR AAA OG1 2095 C CG2 . THR AAA 139 . 0.034 0.190 0.209 0.019 0.013 -0.030 139 THR AAA CG2 2099 C C . THR AAA 139 . 0.111 0.149 0.250 -0.004 -0.001 -0.003 139 THR AAA C 2100 O O . THR AAA 139 . 0.117 0.157 0.227 -0.039 0.019 -0.014 139 THR AAA O 2102 N N . GLN AAA 140 . 0.043 0.185 0.247 0.000 0.046 -0.021 140 GLN AAA N 2104 C CA . GLN AAA 140 . 0.065 0.206 0.240 0.031 0.042 -0.018 140 GLN AAA CA 2106 C CB . GLN AAA 140 . 0.121 0.227 0.303 -0.028 0.015 0.006 140 GLN AAA CB 2109 C CG . GLN AAA 140 . 0.215 0.274 0.347 -0.041 -0.031 0.036 140 GLN AAA CG 2112 C CD . GLN AAA 140 . 0.077 0.262 0.488 -0.084 -0.076 0.063 140 GLN AAA CD 2113 O OE1 . GLN AAA 140 . 0.082 0.402 0.476 -0.119 -0.059 0.095 140 GLN AAA OE1 2114 N NE2 . GLN AAA 140 . 0.117 0.210 0.276 -0.004 -0.005 -0.007 140 GLN AAA NE2 2117 C C . GLN AAA 140 . 0.118 0.196 0.194 0.026 0.022 -0.032 140 GLN AAA C 2118 O O . GLN AAA 140 . 0.125 0.261 0.222 0.007 0.006 -0.020 140 GLN AAA O 2120 N N . GLN AAA 141 . 0.048 0.198 0.234 0.022 0.022 -0.042 141 GLN AAA N 2122 C CA . GLN AAA 141 . 0.051 0.168 0.204 0.001 0.030 -0.012 141 GLN AAA CA 2124 C CB . GLN AAA 141 . 0.027 0.168 0.193 0.010 0.036 -0.022 141 GLN AAA CB 2127 C CG . GLN AAA 141 . 0.081 0.186 0.189 -0.086 0.013 -0.014 141 GLN AAA CG 2130 C CD . GLN AAA 141 . 0.135 0.197 0.183 0.007 0.027 -0.008 141 GLN AAA CD 2131 O OE1 . GLN AAA 141 . 0.128 0.215 0.217 0.015 0.008 -0.025 141 GLN AAA OE1 2132 N NE2 . GLN AAA 141 . 0.084 0.217 0.220 -0.026 0.030 -0.031 141 GLN AAA NE2 2135 C C . GLN AAA 141 . 0.039 0.164 0.204 -0.003 0.030 -0.024 141 GLN AAA C 2136 O O . GLN AAA 141 . 0.104 0.201 0.234 0.021 0.016 -0.020 141 GLN AAA O 2138 N N . LYS AAA 142 . 0.090 0.188 0.167 0.034 0.048 -0.008 142 LYS AAA N 2140 C CA . LYS AAA 142 . 0.081 0.230 0.162 0.021 0.040 -0.001 142 LYS AAA CA 2142 C CB . LYS AAA 142 . 0.078 0.244 0.251 0.028 0.009 -0.028 142 LYS AAA CB 2145 C CG . LYS AAA 142 . 0.092 0.292 0.275 0.007 0.016 -0.063 142 LYS AAA CG 2148 C CD . LYS AAA 142 . 0.092 0.365 0.328 0.012 0.024 0.015 142 LYS AAA CD 2151 C CE . LYS AAA 142 . 0.082 0.418 0.413 0.095 -0.041 -0.075 142 LYS AAA CE 2155 C C . LYS AAA 142 . 0.048 0.225 0.189 0.060 0.009 0.026 142 LYS AAA C 2156 O O . LYS AAA 142 . 0.141 0.232 0.201 0.033 0.019 0.033 142 LYS AAA O 2158 N N . THR AAA 143 . 0.118 0.170 0.186 0.016 0.014 0.006 143 THR AAA N 2160 C CA . THR AAA 143 . 0.092 0.157 0.198 0.006 0.061 -0.028 143 THR AAA CA 2162 C CB . THR AAA 143 . 0.044 0.179 0.207 -0.037 0.021 -0.008 143 THR AAA CB 2164 O OG1 . THR AAA 143 . 0.071 0.209 0.239 0.018 0.051 0.033 143 THR AAA OG1 2166 C CG2 . THR AAA 143 . 0.074 0.184 0.263 -0.045 0.027 0.001 143 THR AAA CG2 2170 C C . THR AAA 143 . 0.051 0.154 0.211 0.001 0.038 0.007 143 THR AAA C 2171 O O . THR AAA 143 . 0.045 0.179 0.241 -0.005 0.029 0.002 143 THR AAA O 2173 N N . PHE AAA 144 . 0.051 0.139 0.213 -0.004 0.047 0.012 144 PHE AAA N 2175 C CA . PHE AAA 144 . 0.072 0.132 0.182 -0.018 0.055 0.022 144 PHE AAA CA 2177 C CB . PHE AAA 144 . 0.081 0.126 0.228 0.013 -0.006 0.016 144 PHE AAA CB 2180 C CG . PHE AAA 144 . 0.026 0.164 0.209 0.015 0.002 -0.015 144 PHE AAA CG 2181 C CD1 . PHE AAA 144 . 0.017 0.178 0.214 0.023 0.009 -0.007 144 PHE AAA CD1 2183 C CE1 . PHE AAA 144 . 0.061 0.199 0.207 0.033 0.036 -0.011 144 PHE AAA CE1 2185 C CZ . PHE AAA 144 . 0.087 0.177 0.219 -0.006 0.051 -0.028 144 PHE AAA CZ 2187 C CD2 . PHE AAA 144 . 0.049 0.189 0.209 0.036 0.011 0.008 144 PHE AAA CD2 2189 C CE2 . PHE AAA 144 . 0.019 0.205 0.226 0.009 0.052 -0.014 144 PHE AAA CE2 2191 C C . PHE AAA 144 . 0.036 0.179 0.189 0.011 0.034 0.028 144 PHE AAA C 2192 O O . PHE AAA 144 . 0.037 0.160 0.236 0.010 0.019 0.011 144 PHE AAA O 2194 N N . PHE AAA 145 . 0.013 0.212 0.216 0.010 0.035 0.055 145 PHE AAA N 2196 C CA . PHE AAA 145 . 0.086 0.219 0.141 -0.043 0.051 0.005 145 PHE AAA CA 2198 C CB . PHE AAA 145 . 0.027 0.197 0.214 -0.014 0.032 0.016 145 PHE AAA CB 2201 C CG . PHE AAA 145 . 0.114 0.212 0.184 -0.017 0.067 0.004 145 PHE AAA CG 2202 C CD1 . PHE AAA 145 . 0.044 0.241 0.225 0.003 0.088 0.028 145 PHE AAA CD1 2204 C CE1 . PHE AAA 145 . 0.062 0.254 0.169 0.035 0.079 0.044 145 PHE AAA CE1 2206 C CZ . PHE AAA 145 . 0.038 0.266 0.263 0.005 0.090 0.038 145 PHE AAA CZ 2208 C CD2 . PHE AAA 145 . 0.147 0.210 0.302 0.002 0.057 0.033 145 PHE AAA CD2 2210 C CE2 . PHE AAA 145 . 0.115 0.237 0.313 -0.024 0.064 -0.072 145 PHE AAA CE2 2212 C C . PHE AAA 145 . 0.076 0.165 0.232 -0.007 0.012 0.015 145 PHE AAA C 2213 O O . PHE AAA 145 . 0.073 0.180 0.222 -0.009 0.030 0.002 145 PHE AAA O 2215 N N . ASP AAA 146 . 0.042 0.195 0.227 -0.025 0.029 0.011 146 ASP AAA N 2217 C CA A ASP AAA 146 . 0.040 0.187 0.272 -0.054 0.036 0.022 146 ASP AAA CA 2218 C CA B ASP AAA 146 . 0.056 0.170 0.262 -0.059 0.037 0.015 146 ASP AAA CA 2221 C CB A ASP AAA 146 . 0.139 0.224 0.295 -0.039 0.051 -0.025 146 ASP AAA CB 2222 C CB B ASP AAA 146 . 0.069 0.175 0.218 -0.076 0.012 -0.006 146 ASP AAA CB 2227 C CG A ASP AAA 146 . 0.098 0.222 0.346 -0.055 0.089 -0.001 146 ASP AAA CG 2228 C CG B ASP AAA 146 . 0.115 0.169 0.228 -0.048 0.019 0.003 146 ASP AAA CG 2229 O OD1 A ASP AAA 146 . 0.112 0.210 0.359 -0.008 0.078 -0.033 146 ASP AAA OD1 2230 O OD1 B ASP AAA 146 . 0.230 0.188 0.227 -0.001 0.025 0.002 146 ASP AAA OD1 2231 O OD2 A ASP AAA 146 . 0.134 0.206 0.235 -0.066 0.073 0.011 146 ASP AAA OD2 2232 O OD2 B ASP AAA 146 . 0.226 0.182 0.270 -0.009 0.086 0.029 146 ASP AAA OD2 2233 C C . ASP AAA 146 . 0.018 0.189 0.246 -0.021 0.037 -0.005 146 ASP AAA C 2234 O O . ASP AAA 146 . 0.014 0.244 0.306 -0.013 0.039 0.040 146 ASP AAA O 2236 N N . ASN AAA 147 . 0.162 0.166 0.235 -0.049 0.038 0.024 147 ASN AAA N 2238 C CA . ASN AAA 147 . 0.072 0.195 0.249 -0.031 0.035 0.018 147 ASN AAA CA 2240 C CB . ASN AAA 147 . 0.093 0.211 0.250 -0.072 0.020 0.021 147 ASN AAA CB 2243 C CG . ASN AAA 147 . 0.064 0.191 0.267 0.002 0.029 0.035 147 ASN AAA CG 2244 O OD1 . ASN AAA 147 . 0.091 0.247 0.340 0.013 -0.004 -0.009 147 ASN AAA OD1 2245 N ND2 . ASN AAA 147 . 0.070 0.285 0.252 -0.024 0.035 0.044 147 ASN AAA ND2 2248 C C . ASN AAA 147 . 0.044 0.255 0.252 0.004 -0.012 0.002 147 ASN AAA C 2249 O O . ASN AAA 147 . 0.019 0.329 0.303 0.060 0.014 -0.049 147 ASN AAA O 2251 N N . ALA AAA 148 . 0.032 0.270 0.249 0.032 -0.010 0.003 148 ALA AAA N 2253 C CA . ALA AAA 148 . 0.035 0.243 0.279 -0.024 0.063 -0.003 148 ALA AAA CA 2255 C CB . ALA AAA 148 . 0.099 0.230 0.244 0.007 0.071 -0.043 148 ALA AAA CB 2259 C C . ALA AAA 148 . 0.024 0.214 0.207 0.010 0.051 0.018 148 ALA AAA C 2260 O O . ALA AAA 148 . 0.024 0.248 0.273 0.015 0.067 0.013 148 ALA AAA O 2262 N N . LYS AAA 149 . 0.036 0.205 0.246 0.015 0.033 -0.004 149 LYS AAA N 2264 C CA . LYS AAA 149 . 0.054 0.396 0.278 0.042 0.102 -0.044 149 LYS AAA CA 2266 C CB . LYS AAA 149 . 0.077 0.409 0.449 -0.037 0.176 -0.045 149 LYS AAA CB 2269 C CG . LYS AAA 149 . 0.332 0.503 0.360 -0.105 -0.001 0.005 149 LYS AAA CG 2272 C CD . LYS AAA 149 . 0.325 0.408 0.613 -0.099 -0.124 0.119 149 LYS AAA CD 2275 C CE . LYS AAA 149 . 0.159 0.688 0.577 -0.030 0.269 0.200 149 LYS AAA CE 2279 C C . LYS AAA 149 . 0.023 0.249 0.318 0.022 0.063 -0.037 149 LYS AAA C 2280 O O . LYS AAA 149 . 0.055 0.434 0.436 0.006 0.145 -0.003 149 LYS AAA O 2282 N N . ALA AAA 150 . 0.098 0.357 0.403 -0.018 -0.045 -0.052 150 ALA AAA N 2284 C CA . ALA AAA 150 . 0.092 0.405 0.458 0.038 0.029 -0.034 150 ALA AAA CA 2286 C CB . ALA AAA 150 . 0.071 0.423 0.433 0.072 0.038 -0.079 150 ALA AAA CB 2290 C C . ALA AAA 150 . 0.045 0.394 0.420 0.073 0.077 -0.041 150 ALA AAA C 2291 O O . ALA AAA 150 . 0.012 0.492 0.661 0.052 -0.001 -0.112 150 ALA AAA O 2293 N N . SER AAA 151 . 0.053 0.337 0.370 0.081 -0.004 -0.009 151 SER AAA N 2295 C CA A SER AAA 151 . 0.073 0.346 0.288 0.086 0.004 -0.002 151 SER AAA CA 2296 C CA B SER AAA 151 . 0.042 0.352 0.299 0.112 -0.002 -0.013 151 SER AAA CA 2299 C CB A SER AAA 151 . 0.088 0.343 0.300 0.076 -0.011 0.025 151 SER AAA CB 2300 C CB B SER AAA 151 . 0.125 0.351 0.335 0.105 0.055 0.001 151 SER AAA CB 2305 O OG A SER AAA 151 . 0.196 0.248 0.332 0.011 -0.067 0.003 151 SER AAA OG 2306 O OG B SER AAA 151 . 0.159 0.349 0.271 0.081 0.047 -0.075 151 SER AAA OG 2309 C C . SER AAA 151 . 0.095 0.246 0.304 0.084 -0.042 -0.031 151 SER AAA C 2310 O O . SER AAA 151 . 0.161 0.268 0.290 0.089 0.032 -0.029 151 SER AAA O 2312 N N . LEU AAA 152 . 0.106 0.229 0.290 0.055 -0.029 -0.005 152 LEU AAA N 2314 C CA . LEU AAA 152 . 0.090 0.189 0.279 0.039 -0.012 0.005 152 LEU AAA CA 2316 C CB . LEU AAA 152 . 0.028 0.231 0.375 0.069 0.008 -0.009 152 LEU AAA CB 2319 C CG . LEU AAA 152 . 0.066 0.196 0.262 0.029 0.027 -0.008 152 LEU AAA CG 2321 C CD1 . LEU AAA 152 . 0.117 0.208 0.316 0.058 -0.019 -0.026 152 LEU AAA CD1 2325 C CD2 . LEU AAA 152 . 0.131 0.214 0.258 0.011 -0.014 -0.003 152 LEU AAA CD2 2329 C C . LEU AAA 152 . 0.073 0.181 0.317 0.036 -0.018 0.015 152 LEU AAA C 2330 O O . LEU AAA 152 . 0.073 0.247 0.309 0.001 -0.036 0.031 152 LEU AAA O 2332 N N . ASP AAA 153 . 0.011 0.221 0.287 0.023 0.030 0.033 153 ASP AAA N 2334 C CA . ASP AAA 153 . 0.008 0.278 0.443 0.005 0.030 0.024 153 ASP AAA CA 2336 C CB . ASP AAA 153 . 0.013 0.263 0.456 -0.021 0.046 0.027 153 ASP AAA CB 2339 C CG . ASP AAA 153 . 0.014 0.263 0.312 0.032 0.032 0.001 153 ASP AAA CG 2340 O OD1 . ASP AAA 153 . 0.107 0.264 0.316 0.073 0.078 0.059 153 ASP AAA OD1 2341 O OD2 . ASP AAA 153 . 0.069 0.209 0.356 0.042 0.086 -0.015 153 ASP AAA OD2 2342 C C . ASP AAA 153 . 0.006 0.235 0.372 0.001 -0.004 0.004 153 ASP AAA C 2343 O O . ASP AAA 153 . 0.010 0.325 0.506 0.035 0.006 0.066 153 ASP AAA O 2345 N N . SER AAA 154 . 0.009 0.226 0.362 0.023 0.002 0.033 154 SER AAA N 2347 C CA . SER AAA 154 . 0.008 0.215 0.398 0.009 -0.017 0.020 154 SER AAA CA 2349 C CB . SER AAA 154 . 0.010 0.286 0.381 -0.032 -0.006 0.050 154 SER AAA CB 2352 O OG . SER AAA 154 . 0.094 0.312 0.333 -0.048 0.031 0.064 154 SER AAA OG 2354 C C . SER AAA 154 . 0.008 0.206 0.331 0.004 0.022 0.024 154 SER AAA C 2355 O O . SER AAA 154 . 0.058 0.207 0.313 -0.044 0.012 0.037 154 SER AAA O 2356 N N . PRO AAA 155 . 0.011 0.232 0.341 -0.026 0.026 -0.000 155 PRO AAA N 2357 C CA . PRO AAA 155 . 0.091 0.185 0.285 0.015 0.014 0.007 155 PRO AAA CA 2359 C CB . PRO AAA 155 . 0.133 0.163 0.311 0.020 -0.034 0.028 155 PRO AAA CB 2362 C CG . PRO AAA 155 . 0.050 0.205 0.375 -0.009 0.005 0.005 155 PRO AAA CG 2365 C CD . PRO AAA 155 . 0.014 0.209 0.280 -0.014 0.040 0.034 155 PRO AAA CD 2368 C C . PRO AAA 155 . 0.036 0.132 0.248 -0.024 0.040 0.011 155 PRO AAA C 2369 O O . PRO AAA 155 . 0.030 0.140 0.275 -0.017 0.022 0.012 155 PRO AAA O 2371 N N . VAL AAA 156 . 0.041 0.147 0.277 -0.015 0.001 0.017 156 VAL AAA N 2373 C CA . VAL AAA 156 . 0.018 0.156 0.219 -0.010 0.044 0.041 156 VAL AAA CA 2375 C CB . VAL AAA 156 . 0.114 0.175 0.202 -0.028 0.021 0.033 156 VAL AAA CB 2377 C CG1 . VAL AAA 156 . 0.058 0.275 0.263 -0.021 0.050 0.038 156 VAL AAA CG1 2381 C CG2 . VAL AAA 156 . 0.073 0.176 0.212 -0.024 0.105 0.004 156 VAL AAA CG2 2385 C C . VAL AAA 156 . 0.021 0.198 0.215 -0.019 0.044 0.055 156 VAL AAA C 2386 O O . VAL AAA 156 . 0.026 0.171 0.238 -0.005 0.010 0.023 156 VAL AAA O 2388 N N . PHE AAA 157 . 0.027 0.124 0.211 -0.003 0.014 0.003 157 PHE AAA N 2390 C CA . PHE AAA 157 . 0.069 0.113 0.232 -0.037 0.021 0.039 157 PHE AAA CA 2392 C CB . PHE AAA 157 . 0.085 0.160 0.215 -0.013 0.022 0.016 157 PHE AAA CB 2395 C CG . PHE AAA 157 . 0.024 0.192 0.192 -0.016 0.050 0.039 157 PHE AAA CG 2396 C CD1 . PHE AAA 157 . 0.032 0.169 0.175 0.007 0.030 -0.004 157 PHE AAA CD1 2398 C CE1 . PHE AAA 157 . 0.033 0.195 0.211 0.026 0.014 0.006 157 PHE AAA CE1 2400 C CZ . PHE AAA 157 . 0.079 0.200 0.198 -0.032 0.023 0.023 157 PHE AAA CZ 2402 C CD2 . PHE AAA 157 . 0.027 0.208 0.234 -0.038 0.001 0.033 157 PHE AAA CD2 2404 C CE2 . PHE AAA 157 . 0.075 0.178 0.202 -0.057 0.021 0.025 157 PHE AAA CE2 2406 C C . PHE AAA 157 . 0.034 0.147 0.201 -0.035 0.027 0.012 157 PHE AAA C 2407 O O . PHE AAA 157 . 0.042 0.160 0.221 -0.035 0.014 0.031 157 PHE AAA O 2409 N N . THR AAA 158 . 0.035 0.113 0.191 0.014 0.028 -0.010 158 THR AAA N 2411 C CA . THR AAA 158 . 0.043 0.154 0.200 -0.021 0.027 0.002 158 THR AAA CA 2413 C CB . THR AAA 158 . 0.016 0.188 0.187 0.012 0.041 0.026 158 THR AAA CB 2415 O OG1 . THR AAA 158 . 0.037 0.168 0.201 0.040 0.038 0.012 158 THR AAA OG1 2417 C CG2 . THR AAA 158 . 0.018 0.192 0.212 0.006 0.030 0.000 158 THR AAA CG2 2421 C C . THR AAA 158 . 0.033 0.164 0.193 -0.007 0.016 0.028 158 THR AAA C 2422 O O . THR AAA 158 . 0.024 0.189 0.212 0.002 0.060 0.028 158 THR AAA O 2424 N N . ALA AAA 159 . 0.027 0.091 0.193 -0.033 0.029 0.021 159 ALA AAA N 2426 C CA . ALA AAA 159 . 0.030 0.101 0.246 -0.043 0.025 0.009 159 ALA AAA CA 2428 C CB . ALA AAA 159 . 0.025 0.121 0.311 -0.036 0.043 0.011 159 ALA AAA CB 2432 C C . ALA AAA 159 . 0.007 0.135 0.250 0.005 0.008 0.025 159 ALA AAA C 2433 O O . ALA AAA 159 . 0.012 0.144 0.237 0.000 0.035 0.008 159 ALA AAA O 2435 N N . ASP AAA 160 . 0.015 0.117 0.232 0.002 0.044 -0.004 160 ASP AAA N 2437 C CA . ASP AAA 160 . 0.023 0.165 0.201 -0.001 0.056 0.019 160 ASP AAA CA 2439 C CB . ASP AAA 160 . 0.025 0.169 0.234 0.021 0.042 0.017 160 ASP AAA CB 2442 C CG . ASP AAA 160 . 0.091 0.172 0.223 0.010 0.068 0.010 160 ASP AAA CG 2443 O OD1 . ASP AAA 160 . 0.165 0.163 0.248 0.012 0.043 0.001 160 ASP AAA OD1 2444 O OD2 . ASP AAA 160 . 0.169 0.147 0.272 0.008 0.039 -0.009 160 ASP AAA OD2 2445 C C . ASP AAA 160 . 0.011 0.133 0.205 0.004 0.029 0.006 160 ASP AAA C 2446 O O . ASP AAA 160 . 0.056 0.105 0.248 0.034 -0.010 0.010 160 ASP AAA O 2448 N N . LEU AAA 161 . 0.014 0.107 0.218 -0.016 0.031 0.018 161 LEU AAA N 2450 C CA . LEU AAA 161 . 0.019 0.141 0.204 -0.009 0.046 0.028 161 LEU AAA CA 2452 C CB . LEU AAA 161 . 0.008 0.137 0.230 -0.005 0.018 0.025 161 LEU AAA CB 2455 C CG . LEU AAA 161 . 0.014 0.176 0.215 -0.017 0.035 0.012 161 LEU AAA CG 2457 C CD1 . LEU AAA 161 . 0.012 0.233 0.256 0.013 0.034 0.013 161 LEU AAA CD1 2461 C CD2 . LEU AAA 161 . 0.088 0.198 0.198 0.016 0.017 0.014 161 LEU AAA CD2 2465 C C . LEU AAA 161 . 0.022 0.153 0.196 0.023 0.052 0.026 161 LEU AAA C 2466 O O . LEU AAA 161 . 0.051 0.200 0.209 -0.032 0.059 0.031 161 LEU AAA O 2468 N N . GLY AAA 162 . 0.012 0.195 0.247 0.002 0.037 -0.000 162 GLY AAA N 2470 C CA . GLY AAA 162 . 0.051 0.183 0.261 0.039 0.014 -0.036 162 GLY AAA CA 2473 C C . GLY AAA 162 . 0.034 0.155 0.248 0.020 0.023 -0.040 162 GLY AAA C 2474 O O . GLY AAA 162 . 0.077 0.207 0.217 0.003 0.021 -0.031 162 GLY AAA O 2476 N N . TYR AAA 163 . 0.010 0.239 0.263 0.008 0.031 0.031 163 TYR AAA N 2478 C CA . TYR AAA 163 . 0.069 0.203 0.233 0.010 -0.028 0.004 163 TYR AAA CA 2480 C CB . TYR AAA 163 . 0.085 0.224 0.220 -0.028 -0.005 -0.009 163 TYR AAA CB 2483 C CG . TYR AAA 163 . 0.100 0.172 0.246 0.005 -0.007 0.017 163 TYR AAA CG 2484 C CD1 . TYR AAA 163 . 0.044 0.208 0.264 -0.045 0.063 0.009 163 TYR AAA CD1 2486 C CE1 . TYR AAA 163 . 0.095 0.200 0.265 0.026 0.037 0.017 163 TYR AAA CE1 2488 C CZ . TYR AAA 163 . 0.112 0.232 0.284 -0.004 0.009 0.013 163 TYR AAA CZ 2489 O OH . TYR AAA 163 . 0.145 0.303 0.311 -0.018 -0.034 0.025 163 TYR AAA OH 2491 C CE2 . TYR AAA 163 . 0.111 0.210 0.279 -0.044 0.011 -0.026 163 TYR AAA CE2 2493 C CD2 . TYR AAA 163 . 0.153 0.188 0.231 0.008 0.011 0.009 163 TYR AAA CD2 2495 C C . TYR AAA 163 . 0.080 0.215 0.231 -0.003 0.013 -0.045 163 TYR AAA C 2496 O O . TYR AAA 163 . 0.137 0.182 0.224 0.012 -0.034 -0.026 163 TYR AAA O 2498 N N . HIS AAA 164 . 0.080 0.184 0.254 0.071 0.020 -0.000 164 HIS AAA N 2500 C CA . HIS AAA 164 . 0.136 0.253 0.254 0.008 0.014 0.030 164 HIS AAA CA 2502 C CB . HIS AAA 164 . 0.068 0.309 0.301 -0.026 -0.003 0.066 164 HIS AAA CB 2505 C CG . HIS AAA 164 . 0.059 0.263 0.302 -0.068 0.026 0.056 164 HIS AAA CG 2506 N ND1 . HIS AAA 164 . 0.231 0.351 0.343 -0.019 -0.043 0.086 164 HIS AAA ND1 2508 C CE1 . HIS AAA 164 . 0.068 0.490 0.535 0.026 -0.075 0.087 164 HIS AAA CE1 2510 N NE2 . HIS AAA 164 . 0.011 0.573 0.519 -0.005 -0.049 0.103 164 HIS AAA NE2 2512 C CD2 . HIS AAA 164 . 0.008 0.296 0.374 0.019 0.018 0.017 164 HIS AAA CD2 2514 C C . HIS AAA 164 . 0.155 0.231 0.210 0.001 -0.036 0.007 164 HIS AAA C 2515 O O . HIS AAA 164 . 0.106 0.260 0.312 -0.046 -0.057 0.007 164 HIS AAA O 2517 N N . ALA AAA 165 . 0.117 0.189 0.230 -0.025 -0.020 0.043 165 ALA AAA N 2519 C CA . ALA AAA 165 . 0.146 0.160 0.235 -0.029 -0.020 0.035 165 ALA AAA CA 2521 C CB . ALA AAA 165 . 0.215 0.180 0.271 0.064 -0.025 -0.051 165 ALA AAA CB 2525 C C . ALA AAA 165 . 0.077 0.161 0.214 0.001 0.020 0.003 165 ALA AAA C 2526 O O . ALA AAA 165 . 0.073 0.162 0.206 -0.015 0.040 0.010 165 ALA AAA O 2527 N N . PRO AAA 166 . 0.040 0.175 0.224 -0.030 0.015 0.031 166 PRO AAA N 2528 C CA . PRO AAA 166 . 0.046 0.221 0.230 -0.009 0.006 0.040 166 PRO AAA CA 2530 C CB . PRO AAA 166 . 0.023 0.227 0.242 -0.057 0.006 0.056 166 PRO AAA CB 2533 C CG . PRO AAA 166 . 0.007 0.257 0.353 -0.010 -0.014 0.019 166 PRO AAA CG 2536 C CD . PRO AAA 166 . 0.018 0.221 0.282 -0.051 -0.001 -0.020 166 PRO AAA CD 2539 C C . PRO AAA 166 . 0.091 0.178 0.190 -0.028 0.024 0.027 166 PRO AAA C 2540 O O . PRO AAA 166 . 0.068 0.236 0.206 -0.046 0.041 0.015 166 PRO AAA O 2542 N N . GLY AAA 167 . 0.059 0.213 0.203 -0.026 0.020 0.017 167 GLY AAA N 2544 C CA . GLY AAA 167 . 0.073 0.114 0.230 -0.027 0.008 0.022 167 GLY AAA CA 2547 C C . GLY AAA 167 . 0.052 0.148 0.203 -0.023 0.036 0.011 167 GLY AAA C 2548 O O . GLY AAA 167 . 0.088 0.134 0.176 -0.028 0.025 -0.006 167 GLY AAA O 2550 N N . THR AAA 168 . 0.058 0.126 0.201 -0.019 0.032 -0.009 168 THR AAA N 2552 C CA . THR AAA 168 . 0.053 0.119 0.190 -0.011 0.035 -0.007 168 THR AAA CA 2554 C CB . THR AAA 168 . 0.139 0.123 0.232 0.062 0.033 -0.027 168 THR AAA CB 2556 O OG1 . THR AAA 168 . 0.049 0.138 0.260 0.019 0.020 -0.002 168 THR AAA OG1 2558 C CG2 . THR AAA 168 . 0.043 0.198 0.299 0.063 0.015 -0.068 168 THR AAA CG2 2562 C C . THR AAA 168 . 0.019 0.147 0.179 0.013 0.017 -0.014 168 THR AAA C 2563 O O . THR AAA 168 . 0.019 0.155 0.267 -0.003 0.008 0.013 168 THR AAA O 2565 N N . TYR AAA 169 . 0.017 0.159 0.171 -0.015 0.037 0.002 169 TYR AAA N 2567 C CA . TYR AAA 169 . 0.066 0.128 0.171 0.007 0.012 0.002 169 TYR AAA CA 2569 C CB . TYR AAA 169 . 0.075 0.101 0.172 -0.009 0.027 0.001 169 TYR AAA CB 2572 C CG . TYR AAA 169 . 0.029 0.146 0.197 0.000 0.060 0.015 169 TYR AAA CG 2573 C CD1 . TYR AAA 169 . 0.014 0.144 0.253 0.017 0.035 0.033 169 TYR AAA CD1 2575 C CE1 . TYR AAA 169 . 0.027 0.140 0.299 0.014 0.075 0.007 169 TYR AAA CE1 2577 C CZ . TYR AAA 169 . 0.013 0.138 0.207 0.006 0.037 0.031 169 TYR AAA CZ 2578 O OH . TYR AAA 169 . 0.085 0.124 0.266 0.031 0.010 0.025 169 TYR AAA OH 2580 C CE2 . TYR AAA 169 . 0.044 0.114 0.180 0.028 0.058 0.013 169 TYR AAA CE2 2582 C CD2 . TYR AAA 169 . 0.024 0.108 0.225 0.010 0.021 0.011 169 TYR AAA CD2 2584 C C . TYR AAA 169 . 0.053 0.125 0.247 0.000 0.025 0.018 169 TYR AAA C 2585 O O . TYR AAA 169 . 0.010 0.148 0.263 -0.018 0.011 0.035 169 TYR AAA O 2587 N N . ASN AAA 170 . 0.058 0.150 0.221 -0.018 0.010 0.029 170 ASN AAA N 2589 C CA . ASN AAA 170 . 0.058 0.141 0.221 0.021 0.051 -0.007 170 ASN AAA CA 2591 C CB . ASN AAA 170 . 0.092 0.132 0.200 0.046 0.050 -0.003 170 ASN AAA CB 2594 C CG . ASN AAA 170 . 0.023 0.160 0.175 0.043 0.030 0.008 170 ASN AAA CG 2595 O OD1 . ASN AAA 170 . 0.042 0.170 0.245 0.013 0.018 0.022 170 ASN AAA OD1 2596 N ND2 . ASN AAA 170 . 0.040 0.164 0.175 0.022 0.042 -0.013 170 ASN AAA ND2 2599 C C . ASN AAA 170 . 0.018 0.143 0.238 -0.019 0.041 0.030 170 ASN AAA C 2600 O O . ASN AAA 170 . 0.040 0.152 0.218 0.002 0.039 0.025 170 ASN AAA O 2602 N N . PHE AAA 171 . 0.066 0.140 0.196 0.022 0.058 0.003 171 PHE AAA N 2604 C CA . PHE AAA 171 . 0.044 0.170 0.205 0.050 0.044 0.009 171 PHE AAA CA 2606 C CB . PHE AAA 171 . 0.032 0.161 0.213 0.028 0.064 -0.007 171 PHE AAA CB 2609 C CG . PHE AAA 171 . 0.026 0.159 0.232 0.012 0.066 0.007 171 PHE AAA CG 2610 C CD1 . PHE AAA 171 . 0.043 0.166 0.276 -0.011 0.092 0.048 171 PHE AAA CD1 2612 C CE1 . PHE AAA 171 . 0.026 0.202 0.319 0.018 0.064 0.033 171 PHE AAA CE1 2614 C CZ . PHE AAA 171 . 0.050 0.212 0.273 0.034 0.105 0.028 171 PHE AAA CZ 2616 C CD2 . PHE AAA 171 . 0.089 0.157 0.201 0.005 0.032 0.012 171 PHE AAA CD2 2618 C CE2 . PHE AAA 171 . 0.130 0.140 0.283 0.054 -0.018 -0.005 171 PHE AAA CE2 2620 C C . PHE AAA 171 . 0.021 0.154 0.205 0.014 0.031 0.002 171 PHE AAA C 2621 O O . PHE AAA 171 . 0.034 0.152 0.237 0.006 0.026 0.018 171 PHE AAA O 2623 N N . GLY AAA 172 . 0.041 0.144 0.210 0.015 0.024 0.013 172 GLY AAA N 2625 C CA . GLY AAA 172 . 0.035 0.126 0.266 0.006 0.027 -0.005 172 GLY AAA CA 2628 C C . GLY AAA 172 . 0.029 0.161 0.255 0.000 0.014 0.019 172 GLY AAA C 2629 O O . GLY AAA 172 . 0.020 0.213 0.292 -0.015 0.000 0.044 172 GLY AAA O 2631 N N . PHE AAA 173 . 0.023 0.171 0.264 -0.023 0.019 0.043 173 PHE AAA N 2633 C CA . PHE AAA 173 . 0.038 0.182 0.255 -0.035 0.016 0.030 173 PHE AAA CA 2635 C CB . PHE AAA 173 . 0.073 0.177 0.257 -0.011 0.023 0.012 173 PHE AAA CB 2638 C CG . PHE AAA 173 . 0.060 0.162 0.227 -0.009 0.065 0.031 173 PHE AAA CG 2639 C CD1 . PHE AAA 173 . 0.092 0.147 0.161 0.002 0.048 0.014 173 PHE AAA CD1 2641 C CE1 . PHE AAA 173 . 0.061 0.152 0.250 0.035 0.025 -0.001 173 PHE AAA CE1 2643 C CZ . PHE AAA 173 . 0.030 0.209 0.231 0.023 -0.002 0.027 173 PHE AAA CZ 2645 C CD2 . PHE AAA 173 . 0.120 0.199 0.263 0.008 0.005 0.013 173 PHE AAA CD2 2647 C CE2 . PHE AAA 173 . 0.075 0.252 0.229 0.017 0.026 0.007 173 PHE AAA CE2 2649 C C . PHE AAA 173 . 0.039 0.221 0.242 0.035 0.037 0.026 173 PHE AAA C 2650 O O . PHE AAA 173 . 0.026 0.186 0.243 -0.010 0.030 0.000 173 PHE AAA O 2652 N N . ILE AAA 174 . 0.111 0.192 0.251 0.014 0.038 0.055 174 ILE AAA N 2654 C CA . ILE AAA 174 . 0.039 0.243 0.231 -0.028 0.055 0.018 174 ILE AAA CA 2656 C CB . ILE AAA 174 . 0.182 0.225 0.291 -0.006 0.037 0.082 174 ILE AAA CB 2658 C CG1 . ILE AAA 174 . 0.238 0.284 0.271 -0.059 -0.012 0.031 174 ILE AAA CG1 2661 C CG2 . ILE AAA 174 . 0.104 0.332 0.288 -0.087 0.065 0.110 174 ILE AAA CG2 2664 C CD1 . ILE AAA 174 . 0.240 0.308 0.306 -0.053 0.095 0.037 174 ILE AAA CD1 2669 C C . ILE AAA 174 . 0.010 0.219 0.276 -0.006 0.031 0.015 174 ILE AAA C 2670 O O . ILE AAA 174 . 0.009 0.257 0.352 -0.001 0.032 0.052 174 ILE AAA O 2672 N N . ASP AAA 175 . 0.025 0.189 0.287 -0.041 0.013 0.042 175 ASP AAA N 2674 C CA . ASP AAA 175 . 0.051 0.236 0.219 -0.002 0.096 0.032 175 ASP AAA CA 2676 C CB . ASP AAA 175 . 0.059 0.215 0.190 -0.003 0.097 0.027 175 ASP AAA CB 2679 C CG . ASP AAA 175 . 0.149 0.158 0.292 0.044 0.066 0.007 175 ASP AAA CG 2680 O OD1 . ASP AAA 175 . 0.194 0.200 0.285 0.034 0.080 -0.009 175 ASP AAA OD1 2681 O OD2 . ASP AAA 175 . 0.195 0.225 0.266 -0.022 0.057 -0.020 175 ASP AAA OD2 2682 C C . ASP AAA 175 . 0.057 0.229 0.227 0.015 0.105 0.051 175 ASP AAA C 2683 O O . ASP AAA 175 . 0.042 0.203 0.226 0.006 0.072 0.047 175 ASP AAA O 2685 N N . THR AAA 176 . 0.106 0.271 0.177 0.031 0.129 0.016 176 THR AAA N 2687 C CA . THR AAA 176 . 0.171 0.354 0.212 0.060 0.181 0.017 176 THR AAA CA 2689 C CB . THR AAA 176 . 0.107 0.322 0.406 0.073 0.131 -0.005 176 THR AAA CB 2691 O OG1 . THR AAA 176 . 0.162 0.353 0.457 0.088 0.247 0.005 176 THR AAA OG1 2693 C CG2 . THR AAA 176 . 0.053 0.365 0.439 -0.012 0.047 0.080 176 THR AAA CG2 2697 C C . THR AAA 176 . 0.168 0.294 0.280 0.148 0.086 0.019 176 THR AAA C 2698 O O . THR AAA 176 . 0.229 0.310 0.280 0.064 0.140 0.018 176 THR AAA O 2700 N N . THR AAA 177 . 0.137 0.326 0.298 0.162 0.103 -0.031 177 THR AAA N 2702 C CA . THR AAA 177 . 0.272 0.251 0.291 0.114 0.037 -0.035 177 THR AAA CA 2704 C CB . THR AAA 177 . 0.231 0.249 0.288 0.078 0.027 -0.021 177 THR AAA CB 2706 O OG1 . THR AAA 177 . 0.238 0.222 0.330 0.015 0.055 -0.043 177 THR AAA OG1 2708 C CG2 . THR AAA 177 . 0.289 0.212 0.349 0.135 0.011 -0.008 177 THR AAA CG2 2712 C C . THR AAA 177 . 0.249 0.227 0.284 0.089 0.045 -0.028 177 THR AAA C 2713 O O . THR AAA 177 . 0.326 0.223 0.289 0.098 0.012 -0.020 177 THR AAA O 2715 N N . ALA AAA 178 . 0.126 0.262 0.287 0.086 0.025 -0.037 178 ALA AAA N 2717 C CA . ALA AAA 178 . 0.101 0.226 0.267 0.014 0.094 0.002 178 ALA AAA CA 2719 C CB . ALA AAA 178 . 0.092 0.214 0.261 0.069 0.050 -0.032 178 ALA AAA CB 2723 C C . ALA AAA 178 . 0.101 0.188 0.266 0.004 0.056 -0.025 178 ALA AAA C 2724 O O . ALA AAA 178 . 0.096 0.236 0.306 0.019 0.064 0.036 178 ALA AAA O 2726 N N . TYR AAA 179 . 0.068 0.212 0.277 0.031 0.063 0.003 179 TYR AAA N 2728 C CA . TYR AAA 179 . 0.028 0.211 0.258 0.011 0.048 0.010 179 TYR AAA CA 2730 C CB . TYR AAA 179 . 0.073 0.229 0.277 -0.001 0.031 0.010 179 TYR AAA CB 2733 C CG . TYR AAA 179 . 0.078 0.191 0.275 -0.014 0.020 0.033 179 TYR AAA CG 2734 C CD1 . TYR AAA 179 . 0.083 0.163 0.248 0.021 0.023 0.036 179 TYR AAA CD1 2736 C CE1 . TYR AAA 179 . 0.077 0.195 0.289 0.037 0.027 -0.011 179 TYR AAA CE1 2738 C CZ . TYR AAA 179 . 0.016 0.211 0.327 0.031 0.031 0.023 179 TYR AAA CZ 2739 O OH . TYR AAA 179 . 0.020 0.252 0.394 0.030 0.056 -0.033 179 TYR AAA OH 2741 C CE2 . TYR AAA 179 . 0.104 0.200 0.246 -0.001 0.013 0.030 179 TYR AAA CE2 2743 C CD2 . TYR AAA 179 . 0.101 0.164 0.269 0.020 0.023 0.016 179 TYR AAA CD2 2745 C C . TYR AAA 179 . 0.078 0.186 0.217 -0.015 0.018 0.019 179 TYR AAA C 2746 O O . TYR AAA 179 . 0.143 0.212 0.280 0.029 0.010 0.011 179 TYR AAA O 2748 N N . THR AAA 180 . 0.085 0.175 0.240 0.006 0.011 0.020 180 THR AAA N 2750 C CA . THR AAA 180 . 0.142 0.197 0.243 0.011 0.014 0.020 180 THR AAA CA 2752 C CB . THR AAA 180 . 0.025 0.293 0.279 -0.020 0.034 0.008 180 THR AAA CB 2754 O OG1 . THR AAA 180 . 0.131 0.451 0.323 0.107 -0.005 -0.063 180 THR AAA OG1 2756 C CG2 . THR AAA 180 . 0.239 0.298 0.237 -0.091 0.043 0.018 180 THR AAA CG2 2760 C C . THR AAA 180 . 0.044 0.218 0.225 0.028 0.049 -0.003 180 THR AAA C 2761 O O . THR AAA 180 . 0.093 0.244 0.246 -0.018 0.128 0.004 180 THR AAA O 2763 N N . GLY AAA 181 . 0.095 0.160 0.218 0.009 0.071 0.006 181 GLY AAA N 2765 C CA . GLY AAA 181 . 0.115 0.163 0.220 -0.003 0.050 0.006 181 GLY AAA CA 2768 C C . GLY AAA 181 . 0.055 0.200 0.234 -0.023 0.059 0.006 181 GLY AAA C 2769 O O . GLY AAA 181 . 0.093 0.196 0.257 -0.029 0.058 0.019 181 GLY AAA O 2771 N N A SER AAA 182 . 0.020 0.196 0.286 0.001 0.062 -0.007 182 SER AAA N 2772 N N B SER AAA 182 . 0.021 0.200 0.277 -0.007 0.060 -0.007 182 SER AAA N 2775 C CA A SER AAA 182 . 0.034 0.174 0.274 -0.041 0.066 0.014 182 SER AAA CA 2776 C CA B SER AAA 182 . 0.034 0.185 0.272 -0.048 0.058 0.018 182 SER AAA CA 2779 C CB A SER AAA 182 . 0.043 0.272 0.331 0.002 0.108 0.059 182 SER AAA CB 2780 C CB B SER AAA 182 . 0.049 0.297 0.315 -0.055 0.079 0.086 182 SER AAA CB 2785 O OG A SER AAA 182 . 0.091 0.197 0.408 -0.084 0.098 0.078 182 SER AAA OG 2786 O OG B SER AAA 182 . 0.116 0.252 0.315 -0.114 0.110 0.045 182 SER AAA OG 2789 C C A SER AAA 182 . 0.064 0.200 0.244 0.009 0.044 0.018 182 SER AAA C 2790 C C B SER AAA 182 . 0.063 0.196 0.248 0.002 0.036 0.017 182 SER AAA C 2791 O O A SER AAA 182 . 0.053 0.168 0.237 -0.010 0.042 0.027 182 SER AAA O 2792 O O B SER AAA 182 . 0.050 0.180 0.291 -0.008 0.042 0.024 182 SER AAA O 2794 N N . ILE AAA 183 . 0.036 0.138 0.259 -0.006 0.027 0.017 183 ILE AAA N 2796 C CA . ILE AAA 183 . 0.066 0.150 0.240 -0.031 0.033 0.002 183 ILE AAA CA 2798 C CB . ILE AAA 183 . 0.016 0.174 0.260 -0.031 0.030 0.014 183 ILE AAA CB 2800 C CG1 . ILE AAA 183 . 0.065 0.168 0.269 -0.028 0.012 -0.006 183 ILE AAA CG1 2803 C CG2 . ILE AAA 183 . 0.044 0.146 0.258 -0.020 0.041 0.008 183 ILE AAA CG2 2806 C CD1 . ILE AAA 183 . 0.048 0.135 0.303 0.015 0.004 -0.006 183 ILE AAA CD1 2811 C C . ILE AAA 183 . 0.047 0.135 0.244 -0.001 0.098 -0.001 183 ILE AAA C 2812 O O . ILE AAA 183 . 0.021 0.176 0.351 0.014 0.070 0.017 183 ILE AAA O 2814 N N . THR AAA 184 . 0.079 0.139 0.255 0.016 0.025 0.030 184 THR AAA N 2816 C CA . THR AAA 184 . 0.048 0.153 0.203 -0.002 0.049 0.007 184 THR AAA CA 2818 C CB . THR AAA 184 . 0.070 0.182 0.217 -0.010 0.023 0.029 184 THR AAA CB 2820 O OG1 . THR AAA 184 . 0.144 0.220 0.249 0.026 0.056 0.025 184 THR AAA OG1 2822 C CG2 . THR AAA 184 . 0.100 0.189 0.220 -0.029 0.074 0.016 184 THR AAA CG2 2826 C C . THR AAA 184 . 0.034 0.147 0.191 -0.021 0.059 0.026 184 THR AAA C 2827 O O . THR AAA 184 . 0.010 0.171 0.273 -0.004 0.028 0.034 184 THR AAA O 2829 N N . TYR AAA 185 . 0.055 0.175 0.207 -0.032 0.033 0.033 185 TYR AAA N 2831 C CA . TYR AAA 185 . 0.016 0.192 0.204 0.008 0.044 0.033 185 TYR AAA CA 2833 C CB . TYR AAA 185 . 0.049 0.205 0.201 0.015 0.021 0.028 185 TYR AAA CB 2836 C CG . TYR AAA 185 . 0.037 0.194 0.159 0.018 0.047 0.008 185 TYR AAA CG 2837 C CD1 . TYR AAA 185 . 0.022 0.187 0.218 0.011 0.056 -0.006 185 TYR AAA CD1 2839 C CE1 . TYR AAA 185 . 0.014 0.173 0.210 -0.021 0.033 -0.004 185 TYR AAA CE1 2841 C CZ . TYR AAA 185 . 0.019 0.170 0.205 -0.004 0.028 -0.003 185 TYR AAA CZ 2842 O OH . TYR AAA 185 . 0.019 0.185 0.253 0.006 0.057 0.048 185 TYR AAA OH 2844 C CE2 . TYR AAA 185 . 0.035 0.178 0.199 -0.005 0.034 -0.005 185 TYR AAA CE2 2846 C CD2 . TYR AAA 185 . 0.094 0.192 0.159 0.003 0.052 0.006 185 TYR AAA CD2 2848 C C . TYR AAA 185 . 0.083 0.191 0.191 -0.024 0.049 0.012 185 TYR AAA C 2849 O O . TYR AAA 185 . 0.049 0.189 0.260 -0.009 0.067 0.040 185 TYR AAA O 2851 N N . THR AAA 186 . 0.026 0.160 0.204 -0.019 0.031 0.007 186 THR AAA N 2853 C CA . THR AAA 186 . 0.018 0.188 0.247 0.010 0.039 -0.018 186 THR AAA CA 2855 C CB . THR AAA 186 . 0.022 0.160 0.265 -0.038 0.038 0.008 186 THR AAA CB 2857 O OG1 . THR AAA 186 . 0.049 0.152 0.268 -0.013 0.063 0.006 186 THR AAA OG1 2859 C CG2 . THR AAA 186 . 0.022 0.209 0.338 -0.039 0.057 -0.023 186 THR AAA CG2 2863 C C . THR AAA 186 . 0.011 0.171 0.236 0.006 0.031 0.006 186 THR AAA C 2864 O O . THR AAA 186 . 0.009 0.165 0.265 -0.003 0.024 0.017 186 THR AAA O 2866 N N . ALA AAA 187 . 0.032 0.173 0.295 -0.016 0.012 0.003 187 ALA AAA N 2868 C CA . ALA AAA 187 . 0.057 0.157 0.269 -0.022 0.019 0.032 187 ALA AAA CA 2870 C CB . ALA AAA 187 . 0.064 0.181 0.341 -0.062 0.013 0.007 187 ALA AAA CB 2874 C C . ALA AAA 187 . 0.076 0.149 0.226 -0.018 0.020 0.019 187 ALA AAA C 2875 O O . ALA AAA 187 . 0.103 0.161 0.259 0.009 -0.004 0.013 187 ALA AAA O 2877 N N . VAL AAA 188 . 0.008 0.228 0.254 -0.021 -0.001 0.041 188 VAL AAA N 2879 C CA . VAL AAA 188 . 0.082 0.195 0.246 -0.003 0.047 -0.010 188 VAL AAA CA 2881 C CB . VAL AAA 188 . 0.062 0.165 0.280 0.017 0.005 -0.019 188 VAL AAA CB 2883 C CG1 . VAL AAA 188 . 0.105 0.172 0.239 0.052 -0.016 -0.033 188 VAL AAA CG1 2887 C CG2 . VAL AAA 188 . 0.152 0.207 0.290 0.001 -0.027 -0.013 188 VAL AAA CG2 2891 C C . VAL AAA 188 . 0.062 0.206 0.252 0.004 -0.013 -0.012 188 VAL AAA C 2892 O O . VAL AAA 188 . 0.072 0.259 0.250 -0.069 0.006 -0.048 188 VAL AAA O 2894 N N . SER AAA 189 . 0.068 0.124 0.314 -0.018 -0.016 -0.016 189 SER AAA N 2896 C CA . SER AAA 189 . 0.087 0.143 0.336 -0.035 0.008 -0.019 189 SER AAA CA 2898 C CB . SER AAA 189 . 0.176 0.179 0.317 0.023 0.025 -0.007 189 SER AAA CB 2901 O OG . SER AAA 189 . 0.205 0.159 0.310 -0.015 0.053 -0.001 189 SER AAA OG 2903 C C . SER AAA 189 . 0.129 0.158 0.302 -0.057 -0.030 -0.009 189 SER AAA C 2904 O O . SER AAA 189 . 0.101 0.170 0.310 -0.042 -0.038 0.026 189 SER AAA O 2906 N N . THR AAA 190 . 0.076 0.218 0.285 -0.007 0.001 -0.012 190 THR AAA N 2908 C CA . THR AAA 190 . 0.127 0.188 0.287 -0.027 -0.017 -0.003 190 THR AAA CA 2910 C CB . THR AAA 190 . 0.217 0.238 0.258 0.007 -0.021 0.014 190 THR AAA CB 2912 O OG1 . THR AAA 190 . 0.192 0.317 0.289 -0.029 -0.022 0.007 190 THR AAA OG1 2914 C CG2 . THR AAA 190 . 0.243 0.188 0.294 0.005 0.011 0.020 190 THR AAA CG2 2918 C C . THR AAA 190 . 0.156 0.218 0.263 -0.073 0.030 -0.010 190 THR AAA C 2919 O O . THR AAA 190 . 0.169 0.286 0.265 -0.062 0.055 -0.018 190 THR AAA O 2921 N N . LYS AAA 191 . 0.113 0.205 0.332 -0.062 0.034 -0.012 191 LYS AAA N 2923 C CA . LYS AAA 191 . 0.076 0.254 0.349 -0.111 0.099 -0.037 191 LYS AAA CA 2925 C CB . LYS AAA 191 . 0.124 0.282 0.357 -0.127 0.105 0.019 191 LYS AAA CB 2932 C C . LYS AAA 191 . 0.064 0.246 0.266 -0.080 0.093 -0.010 191 LYS AAA C 2933 O O . LYS AAA 191 . 0.257 0.309 0.297 -0.128 0.054 -0.079 191 LYS AAA O 2935 N N . GLN AAA 192 . 0.209 0.259 0.245 -0.010 -0.015 -0.049 192 GLN AAA N 2937 C CA . GLN AAA 192 . 0.260 0.171 0.259 -0.058 0.036 -0.013 192 GLN AAA CA 2939 C CB . GLN AAA 192 . 0.192 0.235 0.369 0.009 0.012 -0.004 192 GLN AAA CB 2942 C CG . GLN AAA 192 . 0.122 0.298 0.373 -0.012 0.197 0.073 192 GLN AAA CG 2945 C CD . GLN AAA 192 . 0.401 0.512 0.373 0.038 0.072 0.036 192 GLN AAA CD 2946 O OE1 . GLN AAA 192 . 0.421 0.473 0.403 -0.022 0.185 -0.057 192 GLN AAA OE1 2947 N NE2 . GLN AAA 192 . 0.357 0.431 0.404 0.024 0.046 0.072 192 GLN AAA NE2 2950 C C . GLN AAA 192 . 0.202 0.174 0.244 -0.032 0.056 0.010 192 GLN AAA C 2951 O O . GLN AAA 192 . 0.167 0.198 0.299 -0.015 0.035 0.020 192 GLN AAA O 2953 N N . GLY AAA 193 . 0.195 0.179 0.223 -0.061 -0.023 0.002 193 GLY AAA N 2955 C CA . GLY AAA 193 . 0.163 0.203 0.211 -0.024 -0.005 0.014 193 GLY AAA CA 2958 C C . GLY AAA 193 . 0.060 0.172 0.203 -0.027 0.061 0.033 193 GLY AAA C 2959 O O . GLY AAA 193 . 0.090 0.152 0.267 -0.032 0.001 0.030 193 GLY AAA O 2961 N N . PHE AAA 194 . 0.055 0.147 0.190 0.020 0.032 -0.001 194 PHE AAA N 2963 C CA . PHE AAA 194 . 0.107 0.188 0.206 -0.010 0.001 -0.001 194 PHE AAA CA 2965 C CB . PHE AAA 194 . 0.087 0.158 0.199 0.002 0.020 -0.026 194 PHE AAA CB 2968 C CG . PHE AAA 194 . 0.096 0.131 0.211 -0.008 0.041 0.005 194 PHE AAA CG 2969 C CD1 . PHE AAA 194 . 0.050 0.131 0.255 -0.004 0.064 -0.012 194 PHE AAA CD1 2971 C CE1 . PHE AAA 194 . 0.083 0.176 0.246 0.037 0.073 -0.002 194 PHE AAA CE1 2973 C CZ . PHE AAA 194 . 0.093 0.166 0.352 0.029 0.067 -0.023 194 PHE AAA CZ 2975 C CD2 . PHE AAA 194 . 0.127 0.160 0.290 0.023 0.056 -0.020 194 PHE AAA CD2 2977 C CE2 . PHE AAA 194 . 0.152 0.165 0.248 0.041 0.062 -0.003 194 PHE AAA CE2 2979 C C . PHE AAA 194 . 0.089 0.172 0.189 -0.037 -0.005 0.005 194 PHE AAA C 2980 O O . PHE AAA 194 . 0.065 0.186 0.215 -0.023 0.007 0.018 194 PHE AAA O 2982 N N . TRP AAA 195 . 0.077 0.179 0.175 -0.012 0.005 -0.001 195 TRP AAA N 2984 C CA . TRP AAA 195 . 0.108 0.176 0.182 -0.033 0.024 0.018 195 TRP AAA CA 2986 C CB . TRP AAA 195 . 0.041 0.151 0.224 -0.066 0.007 0.049 195 TRP AAA CB 2989 C CG . TRP AAA 195 . 0.060 0.137 0.225 0.007 0.001 0.016 195 TRP AAA CG 2990 C CD1 . TRP AAA 195 . 0.100 0.151 0.203 0.030 0.029 0.019 195 TRP AAA CD1 2992 N NE1 . TRP AAA 195 . 0.060 0.144 0.215 -0.011 0.051 0.050 195 TRP AAA NE1 2994 C CE2 . TRP AAA 195 . 0.054 0.140 0.203 0.042 0.059 -0.004 195 TRP AAA CE2 2995 C CD2 . TRP AAA 195 . 0.040 0.179 0.197 -0.005 0.010 0.008 195 TRP AAA CD2 2996 C CE3 . TRP AAA 195 . 0.061 0.145 0.266 -0.007 0.045 0.018 195 TRP AAA CE3 2998 C CZ3 . TRP AAA 195 . 0.038 0.190 0.228 -0.010 0.049 0.009 195 TRP AAA CZ3 3000 C CH2 . TRP AAA 195 . 0.020 0.157 0.280 -0.006 0.030 0.009 195 TRP AAA CH2 3002 C CZ2 . TRP AAA 195 . 0.034 0.140 0.243 0.006 0.032 0.018 195 TRP AAA CZ2 3004 C C . TRP AAA 195 . 0.041 0.118 0.210 -0.016 0.050 0.006 195 TRP AAA C 3005 O O . TRP AAA 195 . 0.063 0.132 0.244 0.002 0.022 -0.003 195 TRP AAA O 3007 N N . GLU AAA 196 . 0.062 0.128 0.245 -0.044 0.024 0.016 196 GLU AAA N 3009 C CA . GLU AAA 196 . 0.068 0.173 0.248 -0.011 -0.008 0.019 196 GLU AAA CA 3011 C CB . GLU AAA 196 . 0.070 0.200 0.259 0.008 0.005 0.017 196 GLU AAA CB 3014 C CG . GLU AAA 196 . 0.074 0.168 0.317 0.011 -0.026 -0.001 196 GLU AAA CG 3017 C CD . GLU AAA 196 . 0.224 0.225 0.278 0.023 -0.035 -0.011 196 GLU AAA CD 3018 O OE1 . GLU AAA 196 . 0.291 0.220 0.405 0.085 -0.025 -0.015 196 GLU AAA OE1 3019 O OE2 . GLU AAA 196 . 0.241 0.253 0.298 0.049 -0.017 0.000 196 GLU AAA OE2 3020 C C . GLU AAA 196 . 0.098 0.146 0.255 -0.053 -0.001 0.031 196 GLU AAA C 3021 O O . GLU AAA 196 . 0.076 0.204 0.263 0.023 0.009 0.020 196 GLU AAA O 3023 N N . TRP AAA 197 . 0.023 0.172 0.226 -0.037 0.038 0.011 197 TRP AAA N 3025 C CA . TRP AAA 197 . 0.026 0.178 0.222 -0.036 0.045 0.023 197 TRP AAA CA 3027 C CB . TRP AAA 197 . 0.020 0.160 0.262 -0.034 0.028 0.045 197 TRP AAA CB 3030 C CG . TRP AAA 197 . 0.041 0.134 0.259 -0.043 0.012 0.013 197 TRP AAA CG 3031 C CD1 . TRP AAA 197 . 0.011 0.138 0.249 0.022 0.022 0.023 197 TRP AAA CD1 3033 N NE1 . TRP AAA 197 . 0.069 0.168 0.227 0.024 0.013 0.009 197 TRP AAA NE1 3035 C CE2 . TRP AAA 197 . 0.010 0.105 0.243 0.000 0.029 0.015 197 TRP AAA CE2 3036 C CD2 . TRP AAA 197 . 0.014 0.126 0.234 0.002 0.040 -0.004 197 TRP AAA CD2 3037 C CE3 . TRP AAA 197 . 0.014 0.133 0.263 0.016 0.039 0.022 197 TRP AAA CE3 3039 C CZ3 . TRP AAA 197 . 0.015 0.194 0.243 0.013 0.032 0.043 197 TRP AAA CZ3 3041 C CH2 . TRP AAA 197 . 0.041 0.110 0.253 0.009 -0.021 0.004 197 TRP AAA CH2 3043 C CZ2 . TRP AAA 197 . 0.062 0.142 0.271 0.025 0.009 -0.013 197 TRP AAA CZ2 3045 C C . TRP AAA 197 . 0.050 0.176 0.231 0.004 0.027 0.002 197 TRP AAA C 3046 O O . TRP AAA 197 . 0.052 0.133 0.255 -0.004 0.032 0.017 197 TRP AAA O 3048 N N . THR AAA 198 . 0.080 0.117 0.251 -0.027 0.014 0.007 198 THR AAA N 3050 C CA . THR AAA 198 . 0.020 0.153 0.252 -0.022 0.047 0.018 198 THR AAA CA 3052 C CB . THR AAA 198 . 0.067 0.136 0.285 -0.047 0.035 -0.012 198 THR AAA CB 3054 O OG1 . THR AAA 198 . 0.179 0.152 0.275 -0.049 -0.000 -0.010 198 THR AAA OG1 3056 C CG2 . THR AAA 198 . 0.054 0.178 0.284 -0.023 0.028 -0.011 198 THR AAA CG2 3060 C C . THR AAA 198 . 0.051 0.162 0.265 -0.010 0.019 -0.002 198 THR AAA C 3061 O O . THR AAA 198 . 0.069 0.180 0.261 0.032 0.021 -0.019 198 THR AAA O 3063 N N . SER AAA 199 . 0.035 0.164 0.222 -0.004 0.036 0.007 199 SER AAA N 3065 C CA . SER AAA 199 . 0.018 0.164 0.231 0.026 0.040 -0.001 199 SER AAA CA 3067 C CB . SER AAA 199 . 0.029 0.193 0.219 0.040 0.061 0.027 199 SER AAA CB 3070 O OG . SER AAA 199 . 0.035 0.169 0.222 0.019 0.050 0.022 199 SER AAA OG 3072 C C . SER AAA 199 . 0.071 0.133 0.223 -0.008 0.018 -0.019 199 SER AAA C 3073 O O . SER AAA 199 . 0.101 0.132 0.236 -0.006 0.028 0.005 199 SER AAA O 3075 N N . THR AAA 200 . 0.017 0.145 0.239 0.005 0.024 0.003 200 THR AAA N 3077 C CA . THR AAA 200 . 0.106 0.140 0.232 0.011 0.035 -0.001 200 THR AAA CA 3079 C CB . THR AAA 200 . 0.013 0.225 0.317 -0.018 0.025 -0.012 200 THR AAA CB 3081 O OG1 . THR AAA 200 . 0.061 0.201 0.230 -0.019 0.053 -0.007 200 THR AAA OG1 3083 C CG2 . THR AAA 200 . 0.046 0.205 0.322 -0.039 -0.000 -0.005 200 THR AAA CG2 3087 C C . THR AAA 200 . 0.062 0.143 0.279 -0.016 0.028 0.038 200 THR AAA C 3088 O O . THR AAA 200 . 0.066 0.183 0.240 -0.022 0.042 0.033 200 THR AAA O 3090 N N . GLY AAA 201 . 0.056 0.145 0.242 -0.011 0.027 0.015 201 GLY AAA N 3092 C CA . GLY AAA 201 . 0.075 0.148 0.281 0.012 -0.001 -0.004 201 GLY AAA CA 3095 C C . GLY AAA 201 . 0.044 0.169 0.228 -0.009 0.018 0.033 201 GLY AAA C 3096 O O . GLY AAA 201 . 0.022 0.162 0.234 0.020 0.056 0.015 201 GLY AAA O 3098 N N . TYR AAA 202 . 0.056 0.138 0.214 0.003 0.019 0.014 202 TYR AAA N 3100 C CA . TYR AAA 202 . 0.034 0.131 0.188 0.021 0.027 -0.019 202 TYR AAA CA 3102 C CB . TYR AAA 202 . 0.053 0.190 0.170 0.007 0.049 0.031 202 TYR AAA CB 3105 C CG . TYR AAA 202 . 0.101 0.159 0.173 0.000 0.041 0.021 202 TYR AAA CG 3106 C CD1 . TYR AAA 202 . 0.032 0.179 0.267 0.013 0.030 -0.018 202 TYR AAA CD1 3108 C CE1 . TYR AAA 202 . 0.133 0.161 0.264 0.020 0.021 -0.012 202 TYR AAA CE1 3110 C CZ . TYR AAA 202 . 0.168 0.151 0.256 0.057 0.001 -0.010 202 TYR AAA CZ 3111 O OH . TYR AAA 202 . 0.247 0.188 0.299 0.125 0.026 -0.006 202 TYR AAA OH 3113 C CE2 . TYR AAA 202 . 0.044 0.175 0.253 -0.015 0.022 0.007 202 TYR AAA CE2 3115 C CD2 . TYR AAA 202 . 0.079 0.167 0.218 -0.009 0.031 0.008 202 TYR AAA CD2 3117 C C . TYR AAA 202 . 0.077 0.130 0.179 -0.014 0.057 -0.008 202 TYR AAA C 3118 O O . TYR AAA 202 . 0.022 0.159 0.219 -0.015 0.052 0.027 202 TYR AAA O 3120 N N . ALA AAA 203 . 0.055 0.133 0.235 -0.011 0.031 -0.014 203 ALA AAA N 3122 C CA . ALA AAA 203 . 0.091 0.183 0.216 -0.012 0.044 -0.014 203 ALA AAA CA 3124 C CB . ALA AAA 203 . 0.080 0.166 0.227 0.034 0.044 0.027 203 ALA AAA CB 3128 C C . ALA AAA 203 . 0.112 0.191 0.211 -0.040 0.004 0.039 203 ALA AAA C 3129 O O . ALA AAA 203 . 0.033 0.198 0.193 0.020 0.026 0.029 203 ALA AAA O 3131 N N . VAL AAA 204 . 0.088 0.180 0.187 -0.012 0.035 0.031 204 VAL AAA N 3133 C CA . VAL AAA 204 . 0.063 0.200 0.218 0.018 0.034 0.019 204 VAL AAA CA 3135 C CB . VAL AAA 204 . 0.045 0.186 0.219 0.001 0.042 0.029 204 VAL AAA CB 3137 C CG1 . VAL AAA 204 . 0.054 0.184 0.228 -0.005 0.057 -0.023 204 VAL AAA CG1 3141 C CG2 . VAL AAA 204 . 0.053 0.170 0.263 0.010 0.025 0.005 204 VAL AAA CG2 3145 C C . VAL AAA 204 . 0.019 0.182 0.229 0.018 0.033 0.019 204 VAL AAA C 3146 O O . VAL AAA 204 . 0.141 0.197 0.227 0.036 0.040 0.020 204 VAL AAA O 3148 N N . GLY AAA 205 . 0.148 0.193 0.198 -0.001 0.040 0.060 205 GLY AAA N 3150 C CA . GLY AAA 205 . 0.119 0.198 0.203 0.053 0.071 0.034 205 GLY AAA CA 3153 C C . GLY AAA 205 . 0.129 0.181 0.155 -0.001 0.049 -0.011 205 GLY AAA C 3154 O O . GLY AAA 205 . 0.160 0.233 0.222 -0.002 -0.010 0.008 205 GLY AAA O 3156 N N . SER AAA 206 . 0.200 0.239 0.150 0.016 0.044 -0.005 206 SER AAA N 3158 C CA A SER AAA 206 . 0.172 0.230 0.189 0.005 0.043 0.032 206 SER AAA CA 3159 C CA B SER AAA 206 . 0.198 0.228 0.193 0.003 0.059 0.018 206 SER AAA CA 3162 C CB A SER AAA 206 . 0.249 0.277 0.200 -0.003 0.085 -0.014 206 SER AAA CB 3163 C CB B SER AAA 206 . 0.259 0.251 0.194 0.002 0.056 0.009 206 SER AAA CB 3168 O OG A SER AAA 206 . 0.180 0.398 0.241 -0.128 0.010 0.012 206 SER AAA OG 3169 O OG B SER AAA 206 . 0.376 0.275 0.163 -0.048 0.033 0.029 206 SER AAA OG 3172 C C . SER AAA 206 . 0.194 0.229 0.184 -0.003 0.076 0.007 206 SER AAA C 3173 O O . SER AAA 206 . 0.195 0.247 0.235 -0.024 0.088 0.046 206 SER AAA O 3175 N N . GLY AAA 207 . 0.199 0.226 0.233 0.001 0.072 -0.002 207 GLY AAA N 3177 C CA . GLY AAA 207 . 0.226 0.225 0.196 -0.001 0.071 0.031 207 GLY AAA CA 3180 C C . GLY AAA 207 . 0.244 0.259 0.231 0.022 0.040 0.020 207 GLY AAA C 3181 O O . GLY AAA 207 . 0.118 0.259 0.271 -0.000 0.081 0.016 207 GLY AAA O 3183 N N . THR AAA 208 . 0.117 0.266 0.234 0.008 0.030 0.027 208 THR AAA N 3185 C CA A THR AAA 208 . 0.126 0.260 0.267 -0.002 0.012 0.022 208 THR AAA CA 3186 C CA B THR AAA 208 . 0.136 0.260 0.265 -0.011 0.014 0.040 208 THR AAA CA 3189 C CB A THR AAA 208 . 0.116 0.278 0.270 0.038 0.021 0.052 208 THR AAA CB 3190 C CB B THR AAA 208 . 0.166 0.271 0.323 0.041 -0.013 0.076 208 THR AAA CB 3193 O OG1 A THR AAA 208 . 0.105 0.329 0.392 0.081 -0.020 0.024 208 THR AAA OG1 3194 O OG1 B THR AAA 208 . 0.124 0.292 0.289 -0.003 0.061 0.019 208 THR AAA OG1 3197 C CG2 A THR AAA 208 . 0.062 0.239 0.276 -0.035 0.019 0.034 208 THR AAA CG2 3198 C CG2 B THR AAA 208 . 0.187 0.241 0.335 0.015 0.011 0.093 208 THR AAA CG2 3205 C C . THR AAA 208 . 0.125 0.259 0.239 0.006 0.065 0.046 208 THR AAA C 3206 O O . THR AAA 208 . 0.136 0.247 0.234 0.029 0.041 -0.005 208 THR AAA O 3208 N N . PHE AAA 209 . 0.154 0.232 0.263 0.071 0.047 0.022 209 PHE AAA N 3210 C CA . PHE AAA 209 . 0.070 0.194 0.256 0.031 0.064 0.036 209 PHE AAA CA 3212 C CB . PHE AAA 209 . 0.045 0.207 0.279 0.023 0.079 0.048 209 PHE AAA CB 3215 C CG . PHE AAA 209 . 0.121 0.234 0.248 0.039 0.083 0.037 209 PHE AAA CG 3216 C CD1 . PHE AAA 209 . 0.182 0.208 0.262 0.022 0.102 0.014 209 PHE AAA CD1 3218 C CE1 . PHE AAA 209 . 0.200 0.189 0.296 0.020 0.048 0.060 209 PHE AAA CE1 3220 C CZ . PHE AAA 209 . 0.101 0.231 0.247 0.074 0.060 0.039 209 PHE AAA CZ 3222 C CD2 . PHE AAA 209 . 0.114 0.239 0.252 0.030 0.109 0.057 209 PHE AAA CD2 3224 C CE2 . PHE AAA 209 . 0.082 0.251 0.286 0.094 0.084 0.048 209 PHE AAA CE2 3226 C C . PHE AAA 209 . 0.097 0.214 0.215 0.039 0.073 0.038 209 PHE AAA C 3227 O O . PHE AAA 209 . 0.178 0.242 0.262 -0.024 0.098 0.029 209 PHE AAA O 3229 N N . LYS AAA 210 . 0.087 0.216 0.203 -0.031 0.063 0.018 210 LYS AAA N 3231 C CA . LYS AAA 210 . 0.117 0.227 0.207 0.004 0.074 0.004 210 LYS AAA CA 3233 C CB . LYS AAA 210 . 0.112 0.154 0.259 0.022 0.065 0.020 210 LYS AAA CB 3236 C CG . LYS AAA 210 . 0.179 0.161 0.336 -0.023 0.047 0.009 210 LYS AAA CG 3239 C CD . LYS AAA 210 . 0.257 0.202 0.295 -0.008 -0.045 0.027 210 LYS AAA CD 3242 C CE . LYS AAA 210 . 0.144 0.198 0.326 -0.029 -0.047 0.002 210 LYS AAA CE 3245 N NZ . LYS AAA 210 . 0.181 0.246 0.332 0.005 -0.015 0.013 210 LYS AAA NZ 3249 C C . LYS AAA 210 . 0.102 0.146 0.249 -0.004 0.038 0.047 210 LYS AAA C 3250 O O . LYS AAA 210 . 0.033 0.152 0.251 -0.009 0.042 0.031 210 LYS AAA O 3252 N N . SER AAA 211 . 0.070 0.208 0.278 0.008 0.079 0.042 211 SER AAA N 3254 C CA . SER AAA 211 . 0.137 0.202 0.224 -0.027 0.069 0.066 211 SER AAA CA 3256 C CB . SER AAA 211 . 0.142 0.209 0.342 -0.047 0.088 0.090 211 SER AAA CB 3259 O OG . SER AAA 211 . 0.139 0.337 0.443 -0.010 0.014 -0.002 211 SER AAA OG 3261 C C . SER AAA 211 . 0.104 0.180 0.269 -0.000 0.000 0.043 211 SER AAA C 3262 O O . SER AAA 211 . 0.324 0.189 0.295 0.033 0.005 0.054 211 SER AAA O 3264 N N . THR AAA 212 . 0.074 0.194 0.285 -0.059 -0.005 0.046 212 THR AAA N 3266 C CA . THR AAA 212 . 0.129 0.166 0.320 -0.024 -0.018 0.003 212 THR AAA CA 3268 C CB . THR AAA 212 . 0.160 0.172 0.307 0.037 -0.036 0.028 212 THR AAA CB 3270 O OG1 . THR AAA 212 . 0.183 0.266 0.335 0.079 -0.052 -0.036 212 THR AAA OG1 3272 C CG2 . THR AAA 212 . 0.140 0.159 0.287 0.050 0.008 -0.009 212 THR AAA CG2 3276 C C . THR AAA 212 . 0.136 0.157 0.293 0.036 0.018 -0.017 212 THR AAA C 3277 O O . THR AAA 212 . 0.124 0.173 0.305 -0.022 0.012 0.001 212 THR AAA O 3279 N N . SER AAA 213 . 0.135 0.150 0.253 0.003 0.046 0.002 213 SER AAA N 3281 C CA . SER AAA 213 . 0.108 0.152 0.273 -0.021 0.008 0.013 213 SER AAA CA 3283 C CB . SER AAA 213 . 0.081 0.171 0.270 -0.048 0.037 0.023 213 SER AAA CB 3286 O OG . SER AAA 213 . 0.061 0.214 0.340 -0.013 0.047 0.029 213 SER AAA OG 3288 C C . SER AAA 213 . 0.143 0.111 0.230 0.031 0.041 -0.020 213 SER AAA C 3289 O O . SER AAA 213 . 0.124 0.146 0.353 0.055 0.044 -0.021 213 SER AAA O 3291 N N . ILE AAA 214 . 0.075 0.120 0.229 0.014 0.054 -0.015 214 ILE AAA N 3293 C CA . ILE AAA 214 . 0.109 0.148 0.225 0.003 0.062 0.007 214 ILE AAA CA 3295 C CB . ILE AAA 214 . 0.121 0.181 0.219 -0.037 0.062 0.014 214 ILE AAA CB 3297 C CG1 . ILE AAA 214 . 0.155 0.250 0.232 -0.006 0.005 -0.009 214 ILE AAA CG1 3300 C CG2 . ILE AAA 214 . 0.067 0.202 0.263 0.012 0.060 0.024 214 ILE AAA CG2 3303 C CD1 . ILE AAA 214 . 0.145 0.285 0.255 -0.022 0.015 -0.029 214 ILE AAA CD1 3308 C C . ILE AAA 214 . 0.047 0.164 0.234 -0.020 0.034 0.006 214 ILE AAA C 3309 O O . ILE AAA 214 . 0.069 0.165 0.222 0.029 0.030 0.016 214 ILE AAA O 3311 N N . ASP AAA 215 . 0.026 0.171 0.265 -0.012 0.057 -0.005 215 ASP AAA N 3313 C CA A ASP AAA 215 . 0.040 0.166 0.285 -0.033 0.060 0.029 215 ASP AAA CA 3314 C CA B ASP AAA 215 . 0.032 0.185 0.270 -0.028 0.070 0.025 215 ASP AAA CA 3317 C CB A ASP AAA 215 . 0.098 0.239 0.294 -0.055 0.029 -0.002 215 ASP AAA CB 3318 C CB B ASP AAA 215 . 0.058 0.242 0.200 -0.055 0.077 0.035 215 ASP AAA CB 3323 C CG A ASP AAA 215 . 0.105 0.241 0.310 -0.085 0.006 -0.005 215 ASP AAA CG 3324 C CG B ASP AAA 215 . 0.069 0.284 0.212 -0.062 0.089 0.044 215 ASP AAA CG 3325 O OD1 A ASP AAA 215 . 0.233 0.108 0.281 -0.004 0.038 -0.005 215 ASP AAA OD1 3326 O OD1 B ASP AAA 215 . 0.104 0.261 0.188 -0.068 0.100 0.057 215 ASP AAA OD1 3327 O OD2 A ASP AAA 215 . 0.028 0.482 0.457 -0.053 0.080 0.030 215 ASP AAA OD2 3328 O OD2 B ASP AAA 215 . 0.050 0.295 0.217 -0.040 0.085 0.031 215 ASP AAA OD2 3329 C C . ASP AAA 215 . 0.031 0.156 0.268 -0.023 0.056 0.030 215 ASP AAA C 3330 O O . ASP AAA 215 . 0.026 0.173 0.388 -0.011 0.059 0.058 215 ASP AAA O 3332 N N . GLY AAA 216 . 0.016 0.172 0.253 0.013 0.048 0.025 216 GLY AAA N 3334 C CA . GLY AAA 216 . 0.051 0.130 0.254 -0.013 0.041 0.026 216 GLY AAA CA 3337 C C . GLY AAA 216 . 0.011 0.164 0.247 -0.004 0.018 0.028 216 GLY AAA C 3338 O O . GLY AAA 216 . 0.021 0.155 0.271 0.012 0.061 0.022 216 GLY AAA O 3340 N N . ILE AAA 217 . 0.073 0.138 0.233 -0.008 0.028 0.022 217 ILE AAA N 3342 C CA . ILE AAA 217 . 0.041 0.138 0.241 -0.017 0.040 0.032 217 ILE AAA CA 3344 C CB . ILE AAA 217 . 0.029 0.172 0.228 -0.030 0.037 0.051 217 ILE AAA CB 3346 C CG1 . ILE AAA 217 . 0.017 0.153 0.252 0.002 0.039 -0.022 217 ILE AAA CG1 3349 C CG2 . ILE AAA 217 . 0.067 0.189 0.263 0.007 -0.010 0.024 217 ILE AAA CG2 3352 C CD1 . ILE AAA 217 . 0.052 0.269 0.264 -0.029 -0.011 0.029 217 ILE AAA CD1 3357 C C . ILE AAA 217 . 0.067 0.128 0.239 -0.005 0.015 0.042 217 ILE AAA C 3358 O O . ILE AAA 217 . 0.102 0.160 0.270 0.027 -0.023 -0.008 217 ILE AAA O 3360 N N . ALA AAA 218 . 0.050 0.138 0.279 0.004 0.014 0.011 218 ALA AAA N 3362 C CA . ALA AAA 218 . 0.026 0.158 0.245 0.007 0.029 -0.007 218 ALA AAA CA 3364 C CB . ALA AAA 218 . 0.034 0.159 0.251 0.020 0.031 0.004 218 ALA AAA CB 3368 C C . ALA AAA 218 . 0.055 0.156 0.234 -0.012 -0.001 -0.007 218 ALA AAA C 3369 O O . ALA AAA 218 . 0.015 0.186 0.246 -0.034 0.016 0.039 218 ALA AAA O 3371 N N . ASP AAA 219 . 0.040 0.164 0.216 0.018 -0.012 0.013 219 ASP AAA N 3373 C CA . ASP AAA 219 . 0.123 0.110 0.213 0.012 0.000 0.013 219 ASP AAA CA 3375 C CB . ASP AAA 219 . 0.074 0.173 0.197 0.020 0.008 -0.009 219 ASP AAA CB 3378 C CG . ASP AAA 219 . 0.067 0.171 0.209 0.013 0.017 -0.010 219 ASP AAA CG 3379 O OD1 . ASP AAA 219 . 0.101 0.195 0.214 -0.023 0.052 0.014 219 ASP AAA OD1 3380 O OD2 . ASP AAA 219 . 0.047 0.200 0.255 0.031 0.016 -0.004 219 ASP AAA OD2 3381 C C . ASP AAA 219 . 0.087 0.126 0.153 -0.001 0.020 0.012 219 ASP AAA C 3382 O O . ASP AAA 219 . 0.041 0.141 0.212 -0.013 0.026 0.012 219 ASP AAA O 3384 N N . THR AAA 220 . 0.081 0.120 0.199 0.011 0.017 -0.000 220 THR AAA N 3386 C CA . THR AAA 220 . 0.072 0.130 0.178 -0.003 0.011 0.011 220 THR AAA CA 3388 C CB . THR AAA 220 . 0.062 0.119 0.197 0.001 0.044 0.003 220 THR AAA CB 3390 O OG1 . THR AAA 220 . 0.022 0.161 0.205 0.006 0.029 0.014 220 THR AAA OG1 3392 C CG2 . THR AAA 220 . 0.044 0.139 0.276 -0.056 0.054 0.018 220 THR AAA CG2 3396 C C . THR AAA 220 . 0.077 0.156 0.170 -0.011 0.017 -0.017 220 THR AAA C 3397 O O . THR AAA 220 . 0.076 0.146 0.178 -0.011 0.013 -0.015 220 THR AAA O 3399 N N . GLY AAA 221 . 0.060 0.150 0.177 -0.009 0.030 -0.007 221 GLY AAA N 3401 C CA . GLY AAA 221 . 0.077 0.166 0.157 0.011 0.040 0.011 221 GLY AAA CA 3404 C C . GLY AAA 221 . 0.042 0.143 0.167 0.006 0.076 0.013 221 GLY AAA C 3405 O O . GLY AAA 221 . 0.027 0.210 0.194 -0.016 0.060 0.008 221 GLY AAA O 3407 N N . THR AAA 222 . 0.040 0.145 0.161 0.017 0.040 0.005 222 THR AAA N 3409 C CA . THR AAA 222 . 0.032 0.123 0.161 0.014 0.049 0.002 222 THR AAA CA 3411 C CB . THR AAA 222 . 0.053 0.134 0.212 0.008 0.060 -0.000 222 THR AAA CB 3413 O OG1 . THR AAA 222 . 0.059 0.149 0.238 0.032 0.018 -0.016 222 THR AAA OG1 3415 C CG2 . THR AAA 222 . 0.015 0.163 0.234 -0.029 0.029 -0.010 222 THR AAA CG2 3419 C C . THR AAA 222 . 0.060 0.149 0.180 -0.007 0.034 -0.007 222 THR AAA C 3420 O O . THR AAA 222 . 0.057 0.179 0.164 0.024 0.023 0.000 222 THR AAA O 3422 N N . THR AAA 223 . 0.045 0.182 0.192 0.019 0.034 -0.013 223 THR AAA N 3424 C CA . THR AAA 223 . 0.042 0.139 0.218 0.024 0.002 0.002 223 THR AAA CA 3426 C CB . THR AAA 223 . 0.043 0.183 0.193 0.017 0.023 0.003 223 THR AAA CB 3428 O OG1 . THR AAA 223 . 0.084 0.236 0.209 -0.003 0.056 0.004 223 THR AAA OG1 3430 C CG2 . THR AAA 223 . 0.124 0.164 0.260 -0.065 0.049 -0.005 223 THR AAA CG2 3434 C C . THR AAA 223 . 0.041 0.154 0.195 0.005 0.012 -0.023 223 THR AAA C 3435 O O . THR AAA 223 . 0.051 0.173 0.189 0.014 0.024 -0.020 223 THR AAA O 3437 N N . LEU AAA 224 . 0.034 0.153 0.180 0.010 0.020 -0.007 224 LEU AAA N 3439 C CA . LEU AAA 224 . 0.020 0.145 0.181 0.020 0.043 0.001 224 LEU AAA CA 3441 C CB . LEU AAA 224 . 0.010 0.173 0.201 0.003 0.027 -0.003 224 LEU AAA CB 3444 C CG . LEU AAA 224 . 0.009 0.234 0.234 0.011 0.026 0.056 224 LEU AAA CG 3446 C CD1 . LEU AAA 224 . 0.007 0.227 0.330 0.011 0.002 0.011 224 LEU AAA CD1 3450 C CD2 . LEU AAA 224 . 0.057 0.231 0.268 -0.026 -0.009 0.029 224 LEU AAA CD2 3454 C C . LEU AAA 224 . 0.053 0.139 0.200 -0.000 0.033 0.028 224 LEU AAA C 3455 O O . LEU AAA 224 . 0.074 0.151 0.217 0.005 0.014 0.025 224 LEU AAA O 3457 N N . LEU AAA 225 . 0.026 0.119 0.194 -0.005 0.048 0.022 225 LEU AAA N 3459 C CA . LEU AAA 225 . 0.025 0.112 0.192 -0.023 0.021 -0.008 225 LEU AAA CA 3461 C CB . LEU AAA 225 . 0.083 0.097 0.190 0.003 0.021 -0.011 225 LEU AAA CB 3464 C CG . LEU AAA 225 . 0.040 0.139 0.230 -0.011 -0.002 0.009 225 LEU AAA CG 3466 C CD1 . LEU AAA 225 . 0.057 0.103 0.219 -0.014 -0.008 -0.000 225 LEU AAA CD1 3470 C CD2 . LEU AAA 225 . 0.011 0.156 0.241 0.021 -0.014 -0.020 225 LEU AAA CD2 3474 C C . LEU AAA 225 . 0.045 0.120 0.167 -0.002 0.033 -0.010 225 LEU AAA C 3475 O O . LEU AAA 225 . 0.030 0.131 0.209 -0.008 0.010 -0.021 225 LEU AAA O 3477 N N . TYR AAA 226 . 0.016 0.124 0.172 -0.015 0.036 -0.003 226 TYR AAA N 3479 C CA . TYR AAA 226 . 0.025 0.103 0.195 -0.030 0.030 0.012 226 TYR AAA CA 3481 C CB . TYR AAA 226 . 0.028 0.118 0.200 -0.031 0.023 -0.009 226 TYR AAA CB 3484 C CG . TYR AAA 226 . 0.030 0.140 0.208 -0.026 0.062 -0.020 226 TYR AAA CG 3485 C CD1 . TYR AAA 226 . 0.034 0.165 0.218 -0.006 0.065 -0.006 226 TYR AAA CD1 3487 C CE1 . TYR AAA 226 . 0.046 0.139 0.211 -0.008 0.040 0.019 226 TYR AAA CE1 3489 C CZ . TYR AAA 226 . 0.046 0.146 0.241 -0.013 0.076 0.014 226 TYR AAA CZ 3490 O OH . TYR AAA 226 . 0.046 0.189 0.250 -0.035 0.069 0.028 226 TYR AAA OH 3492 C CE2 . TYR AAA 226 . 0.057 0.117 0.209 -0.019 0.048 -0.012 226 TYR AAA CE2 3494 C CD2 . TYR AAA 226 . 0.060 0.139 0.181 0.002 0.097 -0.010 226 TYR AAA CD2 3496 C C . TYR AAA 226 . 0.055 0.112 0.186 -0.045 0.031 0.016 226 TYR AAA C 3497 O O . TYR AAA 226 . 0.053 0.150 0.210 -0.018 0.026 -0.002 226 TYR AAA O 3499 N N . LEU AAA 227 . 0.054 0.112 0.201 -0.008 0.045 0.029 227 LEU AAA N 3501 C CA . LEU AAA 227 . 0.067 0.088 0.204 -0.004 0.055 0.018 227 LEU AAA CA 3503 C CB . LEU AAA 227 . 0.067 0.147 0.197 0.016 0.026 0.014 227 LEU AAA CB 3506 C CG . LEU AAA 227 . 0.034 0.139 0.192 0.006 0.060 0.025 227 LEU AAA CG 3508 C CD1 . LEU AAA 227 . 0.141 0.147 0.221 0.051 0.051 0.009 227 LEU AAA CD1 3512 C CD2 . LEU AAA 227 . 0.038 0.205 0.281 0.035 0.022 0.007 227 LEU AAA CD2 3516 C C . LEU AAA 227 . 0.045 0.103 0.203 0.014 0.043 -0.008 227 LEU AAA C 3517 O O . LEU AAA 227 . 0.052 0.136 0.214 0.019 0.061 -0.003 227 LEU AAA O 3518 N N . PRO AAA 228 . 0.024 0.110 0.234 0.013 0.033 -0.004 228 PRO AAA N 3519 C CA . PRO AAA 228 . 0.055 0.091 0.227 -0.009 0.025 0.004 228 PRO AAA CA 3521 C CB . PRO AAA 228 . 0.027 0.133 0.211 0.009 0.050 0.002 228 PRO AAA CB 3524 C CG . PRO AAA 228 . 0.042 0.155 0.268 -0.005 -0.000 0.022 228 PRO AAA CG 3527 C CD . PRO AAA 228 . 0.027 0.155 0.273 0.015 0.047 0.001 228 PRO AAA CD 3530 C C . PRO AAA 228 . 0.093 0.117 0.205 0.006 0.020 -0.013 228 PRO AAA C 3531 O O . PRO AAA 228 . 0.019 0.145 0.201 0.012 0.037 -0.026 228 PRO AAA O 3533 N N . ALA AAA 229 . 0.020 0.141 0.216 -0.009 0.032 -0.010 229 ALA AAA N 3535 C CA . ALA AAA 229 . 0.017 0.152 0.203 0.004 0.038 -0.023 229 ALA AAA CA 3537 C CB . ALA AAA 229 . 0.128 0.163 0.192 0.049 0.045 -0.026 229 ALA AAA CB 3541 C C . ALA AAA 229 . 0.060 0.154 0.200 0.012 0.039 -0.005 229 ALA AAA C 3542 O O . ALA AAA 229 . 0.097 0.149 0.217 0.020 0.019 -0.009 229 ALA AAA O 3544 N N . THR AAA 230 . 0.080 0.152 0.219 -0.003 0.046 -0.011 230 THR AAA N 3546 C CA . THR AAA 230 . 0.098 0.093 0.216 0.017 0.031 0.027 230 THR AAA CA 3548 C CB . THR AAA 230 . 0.118 0.135 0.263 -0.011 0.021 0.018 230 THR AAA CB 3550 O OG1 . THR AAA 230 . 0.061 0.187 0.282 0.019 0.030 -0.008 230 THR AAA OG1 3552 C CG2 . THR AAA 230 . 0.046 0.150 0.284 0.004 0.105 0.034 230 THR AAA CG2 3556 C C . THR AAA 230 . 0.145 0.120 0.204 0.024 0.008 0.019 230 THR AAA C 3557 O O . THR AAA 230 . 0.123 0.153 0.204 0.010 0.010 0.006 230 THR AAA O 3559 N N . VAL AAA 231 . 0.063 0.139 0.202 0.025 0.014 -0.002 231 VAL AAA N 3561 C CA . VAL AAA 231 . 0.104 0.127 0.201 -0.001 0.019 -0.009 231 VAL AAA CA 3563 C CB . VAL AAA 231 . 0.024 0.170 0.195 -0.009 0.039 0.000 231 VAL AAA CB 3565 C CG1 . VAL AAA 231 . 0.099 0.182 0.207 -0.005 0.031 -0.018 231 VAL AAA CG1 3569 C CG2 . VAL AAA 231 . 0.052 0.146 0.216 -0.018 0.039 0.016 231 VAL AAA CG2 3573 C C . VAL AAA 231 . 0.086 0.119 0.186 0.008 0.031 0.013 231 VAL AAA C 3574 O O . VAL AAA 231 . 0.079 0.182 0.203 0.014 0.024 -0.004 231 VAL AAA O 3576 N N . VAL AAA 232 . 0.078 0.140 0.213 0.024 0.040 0.013 232 VAL AAA N 3578 C CA . VAL AAA 232 . 0.080 0.112 0.196 0.029 0.042 -0.002 232 VAL AAA CA 3580 C CB . VAL AAA 232 . 0.086 0.129 0.186 -0.026 0.036 0.000 232 VAL AAA CB 3582 C CG1 . VAL AAA 232 . 0.115 0.190 0.223 -0.058 0.065 0.021 232 VAL AAA CG1 3586 C CG2 . VAL AAA 232 . 0.121 0.190 0.169 -0.004 0.066 0.028 232 VAL AAA CG2 3590 C C . VAL AAA 232 . 0.092 0.126 0.181 0.023 0.044 -0.004 232 VAL AAA C 3591 O O . VAL AAA 232 . 0.099 0.146 0.190 -0.010 0.036 0.006 232 VAL AAA O 3593 N N . SER AAA 233 . 0.050 0.124 0.204 0.036 0.066 -0.025 233 SER AAA N 3595 C CA . SER AAA 233 . 0.030 0.150 0.207 0.014 0.067 0.010 233 SER AAA CA 3597 C CB . SER AAA 233 . 0.071 0.144 0.200 0.009 0.061 0.025 233 SER AAA CB 3600 O OG . SER AAA 233 . 0.082 0.150 0.240 0.025 0.008 -0.005 233 SER AAA OG 3602 C C . SER AAA 233 . 0.049 0.160 0.183 0.006 0.066 0.014 233 SER AAA C 3603 O O . SER AAA 233 . 0.066 0.148 0.244 0.037 0.039 -0.026 233 SER AAA O 3605 N N . ALA AAA 234 . 0.030 0.154 0.210 0.030 0.036 0.023 234 ALA AAA N 3607 C CA . ALA AAA 234 . 0.045 0.139 0.219 0.048 0.031 0.024 234 ALA AAA CA 3609 C CB . ALA AAA 234 . 0.059 0.154 0.258 0.016 0.012 -0.024 234 ALA AAA CB 3613 C C . ALA AAA 234 . 0.044 0.161 0.184 0.004 0.067 0.012 234 ALA AAA C 3614 O O . ALA AAA 234 . 0.121 0.127 0.206 -0.002 0.041 0.013 234 ALA AAA O 3616 N N . TYR AAA 235 . 0.075 0.141 0.183 0.019 0.066 0.002 235 TYR AAA N 3618 C CA . TYR AAA 235 . 0.032 0.143 0.214 -0.000 0.044 0.014 235 TYR AAA CA 3620 C CB . TYR AAA 235 . 0.038 0.145 0.173 0.013 0.047 -0.005 235 TYR AAA CB 3623 C CG . TYR AAA 235 . 0.027 0.158 0.194 -0.010 0.062 -0.009 235 TYR AAA CG 3624 C CD1 . TYR AAA 235 . 0.024 0.144 0.196 0.000 0.058 -0.000 235 TYR AAA CD1 3626 C CE1 . TYR AAA 235 . 0.018 0.145 0.189 -0.008 0.044 0.013 235 TYR AAA CE1 3628 C CZ . TYR AAA 235 . 0.035 0.158 0.177 -0.022 0.067 -0.012 235 TYR AAA CZ 3629 O OH . TYR AAA 235 . 0.039 0.154 0.181 -0.004 0.038 -0.014 235 TYR AAA OH 3631 C CE2 . TYR AAA 235 . 0.036 0.152 0.194 -0.005 0.046 -0.027 235 TYR AAA CE2 3633 C CD2 . TYR AAA 235 . 0.022 0.158 0.206 -0.016 0.054 -0.018 235 TYR AAA CD2 3635 C C . TYR AAA 235 . 0.025 0.185 0.179 0.032 0.047 -0.003 235 TYR AAA C 3636 O O . TYR AAA 235 . 0.056 0.126 0.233 0.012 0.033 -0.010 235 TYR AAA O 3638 N N . TRP AAA 236 . 0.061 0.133 0.162 -0.007 0.070 -0.002 236 TRP AAA N 3640 C CA . TRP AAA 236 . 0.082 0.149 0.192 -0.029 0.015 0.009 236 TRP AAA CA 3642 C CB . TRP AAA 236 . 0.078 0.135 0.190 0.036 0.001 -0.000 236 TRP AAA CB 3645 C CG . TRP AAA 236 . 0.078 0.138 0.164 0.048 0.026 -0.004 236 TRP AAA CG 3646 C CD1 . TRP AAA 236 . 0.042 0.132 0.192 0.015 0.013 -0.009 236 TRP AAA CD1 3648 N NE1 . TRP AAA 236 . 0.058 0.189 0.185 0.030 -0.026 0.016 236 TRP AAA NE1 3650 C CE2 . TRP AAA 236 . 0.045 0.196 0.169 0.008 0.016 0.002 236 TRP AAA CE2 3651 C CD2 . TRP AAA 236 . 0.036 0.148 0.184 0.021 0.023 0.005 236 TRP AAA CD2 3652 C CE3 . TRP AAA 236 . 0.009 0.213 0.187 0.002 0.020 0.022 236 TRP AAA CE3 3654 C CZ3 . TRP AAA 236 . 0.048 0.188 0.193 -0.005 0.023 -0.007 236 TRP AAA CZ3 3656 C CH2 . TRP AAA 236 . 0.023 0.139 0.217 0.014 0.030 -0.003 236 TRP AAA CH2 3658 C CZ2 . TRP AAA 236 . 0.021 0.205 0.161 0.015 0.047 0.007 236 TRP AAA CZ2 3660 C C . TRP AAA 236 . 0.125 0.150 0.172 -0.022 0.006 -0.002 236 TRP AAA C 3661 O O . TRP AAA 236 . 0.063 0.179 0.212 0.010 0.013 -0.013 236 TRP AAA O 3663 N N . ALA AAA 237 . 0.054 0.174 0.164 -0.007 0.042 -0.006 237 ALA AAA N 3665 C CA . ALA AAA 237 . 0.097 0.175 0.172 -0.014 0.054 0.012 237 ALA AAA CA 3667 C CB . ALA AAA 237 . 0.009 0.168 0.207 0.011 0.015 0.014 237 ALA AAA CB 3671 C C . ALA AAA 237 . 0.106 0.159 0.201 0.025 0.013 -0.005 237 ALA AAA C 3672 O O . ALA AAA 237 . 0.110 0.187 0.187 0.038 0.034 -0.001 237 ALA AAA O 3674 N N . GLN AAA 238 . 0.063 0.186 0.167 0.029 0.016 -0.011 238 GLN AAA N 3676 C CA . GLN AAA 238 . 0.086 0.188 0.156 0.029 0.061 -0.001 238 GLN AAA CA 3678 C CB . GLN AAA 238 . 0.080 0.118 0.215 0.008 -0.001 -0.009 238 GLN AAA CB 3681 C CG . GLN AAA 238 . 0.098 0.133 0.267 -0.006 0.046 -0.000 238 GLN AAA CG 3684 C CD . GLN AAA 238 . 0.147 0.163 0.209 -0.008 0.051 -0.022 238 GLN AAA CD 3685 O OE1 . GLN AAA 238 . 0.184 0.201 0.190 -0.022 0.081 -0.018 238 GLN AAA OE1 3686 N NE2 . GLN AAA 238 . 0.123 0.156 0.207 0.036 0.099 0.011 238 GLN AAA NE2 3689 C C . GLN AAA 238 . 0.124 0.192 0.250 0.006 0.049 -0.027 238 GLN AAA C 3690 O O . GLN AAA 238 . 0.133 0.208 0.272 -0.029 0.047 -0.031 238 GLN AAA O 3692 N N . VAL AAA 239 . 0.055 0.158 0.263 0.009 0.020 0.000 239 VAL AAA N 3694 C CA . VAL AAA 239 . 0.092 0.116 0.199 0.004 -0.013 -0.003 239 VAL AAA CA 3696 C CB . VAL AAA 239 . 0.136 0.128 0.200 0.016 0.025 0.008 239 VAL AAA CB 3698 C CG1 . VAL AAA 239 . 0.149 0.148 0.221 0.014 0.075 0.010 239 VAL AAA CG1 3702 C CG2 . VAL AAA 239 . 0.150 0.131 0.240 0.019 -0.000 -0.008 239 VAL AAA CG2 3706 C C . VAL AAA 239 . 0.071 0.178 0.208 0.006 0.006 -0.002 239 VAL AAA C 3707 O O . VAL AAA 239 . 0.082 0.165 0.230 -0.014 0.010 -0.009 239 VAL AAA O 3709 N N . SER AAA 240 . 0.090 0.205 0.190 0.031 0.027 -0.016 240 SER AAA N 3711 C CA A SER AAA 240 . 0.048 0.252 0.243 0.001 0.034 0.014 240 SER AAA CA 3712 C CA B SER AAA 240 . 0.037 0.276 0.259 -0.002 0.042 0.019 240 SER AAA CA 3715 C CB A SER AAA 240 . 0.022 0.301 0.243 0.015 0.040 0.004 240 SER AAA CB 3716 C CB B SER AAA 240 . 0.100 0.327 0.252 0.044 0.040 -0.013 240 SER AAA CB 3721 O OG A SER AAA 240 . 0.040 0.433 0.297 0.027 -0.048 0.003 240 SER AAA OG 3722 O OG B SER AAA 240 . 0.048 0.533 0.299 -0.073 0.061 -0.044 240 SER AAA OG 3725 C C . SER AAA 240 . 0.086 0.164 0.171 0.006 0.008 -0.001 240 SER AAA C 3726 O O . SER AAA 240 . 0.040 0.160 0.296 -0.007 -0.024 0.012 240 SER AAA O 3728 N N . GLY AAA 241 . 0.058 0.203 0.267 0.010 0.001 -0.023 241 GLY AAA N 3730 C CA . GLY AAA 241 . 0.058 0.189 0.298 0.026 0.021 -0.011 241 GLY AAA CA 3733 C C . GLY AAA 241 . 0.085 0.217 0.273 0.018 0.030 -0.010 241 GLY AAA C 3734 O O . GLY AAA 241 . 0.063 0.229 0.285 -0.004 0.028 0.010 241 GLY AAA O 3736 N N . ALA AAA 242 . 0.087 0.160 0.234 0.027 0.012 -0.002 242 ALA AAA N 3738 C CA . ALA AAA 242 . 0.077 0.124 0.230 0.018 0.027 -0.009 242 ALA AAA CA 3740 C CB . ALA AAA 242 . 0.081 0.193 0.290 0.055 -0.006 -0.022 242 ALA AAA CB 3744 C C . ALA AAA 242 . 0.130 0.139 0.212 0.035 0.018 -0.017 242 ALA AAA C 3745 O O . ALA AAA 242 . 0.204 0.170 0.232 0.024 -0.001 -0.002 242 ALA AAA O 3747 N N . LYS AAA 243 . 0.116 0.172 0.223 -0.022 0.013 -0.032 243 LYS AAA N 3749 C CA . LYS AAA 243 . 0.138 0.153 0.214 0.023 0.015 0.000 243 LYS AAA CA 3751 C CB . LYS AAA 243 . 0.169 0.256 0.303 0.085 -0.017 -0.011 243 LYS AAA CB 3754 C CG . LYS AAA 243 . 0.123 0.344 0.471 0.082 -0.005 0.038 243 LYS AAA CG 3757 C CD . LYS AAA 243 . 0.085 0.429 0.542 0.031 0.023 0.069 243 LYS AAA CD 3760 C CE . LYS AAA 243 . 0.209 0.543 0.539 -0.011 0.019 0.144 243 LYS AAA CE 3764 C C . LYS AAA 243 . 0.088 0.162 0.230 0.010 -0.018 -0.021 243 LYS AAA C 3765 O O . LYS AAA 243 . 0.088 0.160 0.221 0.030 -0.006 -0.003 243 LYS AAA O 3767 N N . SER AAA 244 . 0.046 0.192 0.260 0.006 0.024 -0.063 244 SER AAA N 3769 C CA . SER AAA 244 . 0.102 0.168 0.247 0.010 0.016 -0.038 244 SER AAA CA 3771 C CB . SER AAA 244 . 0.071 0.162 0.257 0.027 0.024 -0.063 244 SER AAA CB 3774 O OG . SER AAA 244 . 0.112 0.275 0.297 0.039 -0.004 -0.068 244 SER AAA OG 3776 C C . SER AAA 244 . 0.119 0.239 0.262 0.032 0.024 -0.013 244 SER AAA C 3777 O O . SER AAA 244 . 0.163 0.186 0.316 0.034 0.056 -0.023 244 SER AAA O 3779 N N . SER AAA 245 . 0.015 0.207 0.338 -0.003 0.026 -0.006 245 SER AAA N 3781 C CA . SER AAA 245 . 0.045 0.310 0.311 0.067 0.052 0.022 245 SER AAA CA 3783 C CB . SER AAA 245 . 0.026 0.366 0.320 0.025 0.072 -0.040 245 SER AAA CB 3786 O OG . SER AAA 245 . 0.134 0.349 0.300 -0.047 0.126 0.002 245 SER AAA OG 3788 C C . SER AAA 245 . 0.165 0.264 0.316 0.013 0.026 -0.013 245 SER AAA C 3789 O O . SER AAA 245 . 0.099 0.287 0.285 0.025 0.067 -0.015 245 SER AAA O 3791 N N . SER AAA 246 . 0.146 0.273 0.447 0.013 0.069 -0.016 246 SER AAA N 3793 C CA . SER AAA 246 . 0.216 0.342 0.425 0.062 0.157 -0.022 246 SER AAA CA 3795 C CB . SER AAA 246 . 0.459 0.320 0.617 0.098 0.086 -0.022 246 SER AAA CB 3798 O OG . SER AAA 246 . 0.470 0.605 0.549 0.253 0.184 -0.041 246 SER AAA OG 3800 C C . SER AAA 246 . 0.187 0.366 0.355 0.014 0.099 -0.065 246 SER AAA C 3801 O O . SER AAA 246 . 0.314 0.370 0.379 -0.012 0.050 -0.069 246 SER AAA O 3803 N N . SER AAA 247 . 0.091 0.365 0.416 0.031 0.159 -0.055 247 SER AAA N 3805 C CA . SER AAA 247 . 0.165 0.340 0.466 -0.029 0.090 -0.023 247 SER AAA CA 3807 C CB . SER AAA 247 . 0.079 0.418 0.458 0.003 0.165 -0.097 247 SER AAA CB 3810 O OG . SER AAA 247 . 0.160 0.486 0.491 0.051 0.144 -0.085 247 SER AAA OG 3812 C C . SER AAA 247 . 0.117 0.295 0.263 -0.065 0.033 -0.046 247 SER AAA C 3813 O O . SER AAA 247 . 0.169 0.334 0.260 -0.007 0.137 -0.031 247 SER AAA O 3815 N N . VAL AAA 248 . 0.170 0.236 0.307 -0.078 0.055 -0.075 248 VAL AAA N 3817 C CA . VAL AAA 248 . 0.143 0.224 0.266 -0.071 0.102 -0.015 248 VAL AAA CA 3819 C CB . VAL AAA 248 . 0.141 0.243 0.270 0.040 0.093 -0.029 248 VAL AAA CB 3821 C CG1 . VAL AAA 248 . 0.230 0.270 0.348 0.095 0.118 -0.015 248 VAL AAA CG1 3825 C CG2 . VAL AAA 248 . 0.165 0.330 0.335 -0.034 0.081 0.009 248 VAL AAA CG2 3829 C C . VAL AAA 248 . 0.205 0.278 0.207 -0.011 0.069 0.020 248 VAL AAA C 3830 O O . VAL AAA 248 . 0.236 0.255 0.276 -0.039 0.051 0.040 248 VAL AAA O 3832 N N . GLY AAA 249 . 0.197 0.299 0.262 -0.052 0.092 -0.010 249 GLY AAA N 3834 C CA . GLY AAA 249 . 0.182 0.469 0.157 0.028 0.123 -0.017 249 GLY AAA CA 3837 C C . GLY AAA 249 . 0.123 0.345 0.153 0.026 0.074 -0.038 249 GLY AAA C 3838 O O . GLY AAA 249 . 0.178 0.432 0.292 0.006 -0.028 -0.004 249 GLY AAA O 3840 N N . GLY AAA 250 . 0.070 0.201 0.181 -0.004 0.039 -0.032 250 GLY AAA N 3842 C CA . GLY AAA 250 . 0.086 0.240 0.234 -0.008 0.069 -0.032 250 GLY AAA CA 3845 C C . GLY AAA 250 . 0.013 0.166 0.248 0.023 0.026 -0.012 250 GLY AAA C 3846 O O . GLY AAA 250 . 0.016 0.231 0.247 0.019 0.041 -0.037 250 GLY AAA O 3848 N N . TYR AAA 251 . 0.056 0.153 0.221 -0.003 0.038 -0.003 251 TYR AAA N 3850 C CA . TYR AAA 251 . 0.009 0.159 0.234 -0.003 0.022 -0.005 251 TYR AAA CA 3852 C CB . TYR AAA 251 . 0.011 0.191 0.267 -0.017 0.029 0.014 251 TYR AAA CB 3855 C CG . TYR AAA 251 . 0.060 0.148 0.239 0.030 0.033 0.010 251 TYR AAA CG 3856 C CD1 . TYR AAA 251 . 0.062 0.157 0.220 0.017 0.034 0.025 251 TYR AAA CD1 3858 C CE1 . TYR AAA 251 . 0.107 0.155 0.284 0.005 0.043 0.000 251 TYR AAA CE1 3860 C CZ . TYR AAA 251 . 0.095 0.145 0.304 0.003 0.055 0.024 251 TYR AAA CZ 3861 O OH . TYR AAA 251 . 0.108 0.135 0.375 0.003 0.030 0.027 251 TYR AAA OH 3863 C CE2 . TYR AAA 251 . 0.076 0.142 0.245 0.048 0.055 0.032 251 TYR AAA CE2 3865 C CD2 . TYR AAA 251 . 0.084 0.134 0.214 0.030 0.046 0.007 251 TYR AAA CD2 3867 C C . TYR AAA 251 . 0.095 0.147 0.198 -0.030 -0.002 0.001 251 TYR AAA C 3868 O O . TYR AAA 251 . 0.018 0.159 0.213 -0.027 0.022 0.004 251 TYR AAA O 3870 N N . VAL AAA 252 . 0.076 0.121 0.184 -0.009 0.001 -0.019 252 VAL AAA N 3872 C CA . VAL AAA 252 . 0.010 0.153 0.202 -0.012 0.026 -0.025 252 VAL AAA CA 3874 C CB . VAL AAA 252 . 0.023 0.196 0.212 -0.033 0.047 -0.005 252 VAL AAA CB 3876 C CG1 . VAL AAA 252 . 0.072 0.206 0.220 0.006 0.060 -0.002 252 VAL AAA CG1 3880 C CG2 . VAL AAA 252 . 0.073 0.228 0.229 0.015 0.054 -0.020 252 VAL AAA CG2 3884 C C . VAL AAA 252 . 0.007 0.134 0.205 -0.004 -0.014 -0.013 252 VAL AAA C 3885 O O . VAL AAA 252 . 0.078 0.152 0.201 -0.015 0.026 0.012 252 VAL AAA O 3887 N N . PHE AAA 253 . 0.037 0.108 0.190 0.002 0.024 -0.004 253 PHE AAA N 3889 C CA . PHE AAA 253 . 0.020 0.132 0.183 0.019 0.040 -0.022 253 PHE AAA CA 3891 C CB . PHE AAA 253 . 0.030 0.152 0.190 -0.027 0.063 -0.032 253 PHE AAA CB 3894 C CG . PHE AAA 253 . 0.012 0.173 0.190 -0.007 0.033 -0.017 253 PHE AAA CG 3895 C CD1 . PHE AAA 253 . 0.015 0.178 0.185 -0.024 0.034 -0.035 253 PHE AAA CD1 3897 C CE1 . PHE AAA 253 . 0.011 0.214 0.200 0.026 0.015 -0.030 253 PHE AAA CE1 3899 C CZ . PHE AAA 253 . 0.009 0.186 0.226 0.005 0.023 -0.018 253 PHE AAA CZ 3901 C CD2 . PHE AAA 253 . 0.008 0.188 0.215 -0.014 0.013 -0.028 253 PHE AAA CD2 3903 C CE2 . PHE AAA 253 . 0.039 0.165 0.205 -0.009 0.032 -0.054 253 PHE AAA CE2 3905 C C . PHE AAA 253 . 0.075 0.146 0.169 -0.005 0.020 -0.004 253 PHE AAA C 3906 O O . PHE AAA 253 . 0.048 0.135 0.179 0.003 0.027 -0.005 253 PHE AAA O 3907 N N . PRO AAA 254 . 0.075 0.202 0.193 -0.046 -0.010 0.004 254 PRO AAA N 3908 C CA . PRO AAA 254 . 0.110 0.165 0.193 -0.051 0.024 -0.008 254 PRO AAA CA 3910 C CB . PRO AAA 254 . 0.090 0.221 0.195 -0.071 -0.005 -0.019 254 PRO AAA CB 3913 C CG . PRO AAA 254 . 0.092 0.193 0.196 -0.013 0.008 -0.008 254 PRO AAA CG 3916 C CD . PRO AAA 254 . 0.035 0.156 0.175 -0.011 0.038 -0.012 254 PRO AAA CD 3919 C C . PRO AAA 254 . 0.075 0.190 0.183 -0.021 0.035 -0.015 254 PRO AAA C 3920 O O . PRO AAA 254 . 0.084 0.174 0.215 -0.019 0.049 -0.011 254 PRO AAA O 3922 N N . CYS AAA 255 . 0.026 0.198 0.195 0.009 0.050 -0.017 255 CYS AAA N 3924 C CA . CYS AAA 255 . 0.132 0.190 0.173 0.021 0.059 0.014 255 CYS AAA CA 3926 C CB . CYS AAA 255 . 0.123 0.191 0.230 0.013 0.067 0.017 255 CYS AAA CB 3929 S SG . CYS AAA 255 . 0.068 0.179 0.223 -0.028 0.064 -0.002 255 CYS AAA SG 3930 C C . CYS AAA 255 . 0.134 0.165 0.184 -0.025 0.090 0.011 255 CYS AAA C 3931 O O . CYS AAA 255 . 0.130 0.217 0.290 0.007 0.100 0.000 255 CYS AAA O 3933 N N . SER AAA 256 . 0.044 0.196 0.189 -0.050 0.072 -0.020 256 SER AAA N 3935 C CA . SER AAA 256 . 0.057 0.207 0.165 -0.056 0.065 0.005 256 SER AAA CA 3937 C CB . SER AAA 256 . 0.056 0.238 0.191 -0.049 0.048 -0.025 256 SER AAA CB 3940 O OG . SER AAA 256 . 0.093 0.230 0.264 -0.083 0.038 -0.016 256 SER AAA OG 3942 C C . SER AAA 256 . 0.088 0.224 0.165 -0.066 0.099 -0.008 256 SER AAA C 3943 O O . SER AAA 256 . 0.074 0.255 0.171 -0.050 0.096 -0.019 256 SER AAA O 3945 N N . ALA AAA 257 . 0.070 0.212 0.200 -0.045 0.053 -0.006 257 ALA AAA N 3947 C CA . ALA AAA 257 . 0.079 0.241 0.209 -0.050 0.054 0.020 257 ALA AAA CA 3949 C CB . ALA AAA 257 . 0.138 0.224 0.248 -0.059 0.070 0.001 257 ALA AAA CB 3953 C C . ALA AAA 257 . 0.100 0.278 0.213 -0.028 0.046 -0.020 257 ALA AAA C 3954 O O . ALA AAA 257 . 0.111 0.373 0.269 -0.007 0.058 0.021 257 ALA AAA O 3956 N N . THR AAA 258 . 0.082 0.380 0.227 -0.005 0.057 -0.039 258 THR AAA N 3958 C CA . THR AAA 258 . 0.071 0.295 0.272 -0.049 -0.016 -0.029 258 THR AAA CA 3960 C CB . THR AAA 258 . 0.053 0.369 0.306 -0.080 0.023 -0.067 258 THR AAA CB 3962 O OG1 . THR AAA 258 . 0.118 0.410 0.519 -0.106 0.070 -0.199 258 THR AAA OG1 3964 C CG2 . THR AAA 258 . 0.071 0.547 0.450 -0.043 0.040 -0.056 258 THR AAA CG2 3968 C C . THR AAA 258 . 0.131 0.246 0.250 -0.028 -0.027 -0.028 258 THR AAA C 3969 O O . THR AAA 258 . 0.125 0.305 0.292 -0.024 -0.066 0.026 258 THR AAA O 3971 N N . LEU AAA 259 . 0.079 0.204 0.242 0.041 -0.001 -0.043 259 LEU AAA N 3973 C CA . LEU AAA 259 . 0.111 0.184 0.207 0.021 0.062 -0.040 259 LEU AAA CA 3975 C CB . LEU AAA 259 . 0.053 0.194 0.199 -0.024 0.038 -0.001 259 LEU AAA CB 3978 C CG . LEU AAA 259 . 0.075 0.170 0.218 -0.006 0.063 0.009 259 LEU AAA CG 3980 C CD1 . LEU AAA 259 . 0.014 0.238 0.247 0.029 0.033 0.025 259 LEU AAA CD1 3984 C CD2 . LEU AAA 259 . 0.095 0.146 0.219 -0.029 0.035 -0.011 259 LEU AAA CD2 3988 C C . LEU AAA 259 . 0.100 0.147 0.188 0.034 0.046 -0.019 259 LEU AAA C 3989 O O . LEU AAA 259 . 0.071 0.163 0.242 0.053 0.024 -0.015 259 LEU AAA O 3990 N N . PRO AAA 260 . 0.079 0.149 0.193 0.027 0.045 -0.001 260 PRO AAA N 3991 C CA . PRO AAA 260 . 0.077 0.146 0.200 0.021 0.052 -0.014 260 PRO AAA CA 3993 C CB . PRO AAA 260 . 0.078 0.156 0.250 0.042 0.014 -0.022 260 PRO AAA CB 3996 C CG . PRO AAA 260 . 0.121 0.118 0.264 0.052 0.037 -0.020 260 PRO AAA CG 3999 C CD . PRO AAA 260 . 0.110 0.148 0.203 0.038 0.062 -0.004 260 PRO AAA CD 4002 C C . PRO AAA 260 . 0.056 0.161 0.206 0.032 0.059 -0.017 260 PRO AAA C 4003 O O . PRO AAA 260 . 0.017 0.159 0.210 0.031 0.030 0.003 260 PRO AAA O 4005 N N . SER AAA 261 . 0.043 0.173 0.171 -0.001 0.064 -0.004 261 SER AAA N 4007 C CA . SER AAA 261 . 0.054 0.197 0.165 -0.000 0.065 -0.013 261 SER AAA CA 4009 C CB . SER AAA 261 . 0.080 0.150 0.194 0.044 0.044 -0.011 261 SER AAA CB 4012 O OG . SER AAA 261 . 0.037 0.202 0.218 0.020 0.031 0.002 261 SER AAA OG 4014 C C . SER AAA 261 . 0.085 0.156 0.153 -0.010 0.048 0.030 261 SER AAA C 4015 O O . SER AAA 261 . 0.055 0.165 0.163 0.029 0.029 0.008 261 SER AAA O 4017 N N . PHE AAA 262 . 0.029 0.146 0.169 0.016 0.059 0.004 262 PHE AAA N 4019 C CA . PHE AAA 262 . 0.053 0.145 0.169 -0.002 0.041 0.020 262 PHE AAA CA 4021 C CB . PHE AAA 262 . 0.065 0.161 0.156 -0.024 0.031 0.015 262 PHE AAA CB 4024 C CG . PHE AAA 262 . 0.086 0.138 0.182 0.004 0.045 -0.006 262 PHE AAA CG 4025 C CD1 . PHE AAA 262 . 0.082 0.150 0.188 -0.030 0.047 0.002 262 PHE AAA CD1 4027 C CE1 . PHE AAA 262 . 0.091 0.174 0.235 -0.027 0.059 -0.040 262 PHE AAA CE1 4029 C CZ . PHE AAA 262 . 0.071 0.171 0.175 -0.031 0.084 -0.040 262 PHE AAA CZ 4031 C CD2 . PHE AAA 262 . 0.027 0.161 0.195 0.018 0.047 -0.009 262 PHE AAA CD2 4033 C CE2 . PHE AAA 262 . 0.163 0.159 0.204 0.013 0.024 -0.007 262 PHE AAA CE2 4035 C C . PHE AAA 262 . 0.048 0.154 0.198 -0.022 0.043 0.020 262 PHE AAA C 4036 O O . PHE AAA 262 . 0.037 0.125 0.280 0.009 0.049 -0.005 262 PHE AAA O 4038 N N . THR AAA 263 . 0.019 0.144 0.182 0.005 0.047 0.002 263 THR AAA N 4040 C CA . THR AAA 263 . 0.015 0.201 0.169 0.025 0.031 -0.000 263 THR AAA CA 4042 C CB . THR AAA 263 . 0.039 0.185 0.178 0.054 0.055 0.009 263 THR AAA CB 4044 O OG1 . THR AAA 263 . 0.101 0.184 0.193 0.055 0.048 -0.013 263 THR AAA OG1 4046 C CG2 . THR AAA 263 . 0.024 0.219 0.204 -0.019 0.055 0.010 263 THR AAA CG2 4050 C C . THR AAA 263 . 0.028 0.148 0.173 0.006 0.060 0.000 263 THR AAA C 4051 O O . THR AAA 263 . 0.024 0.159 0.259 0.014 0.052 0.002 263 THR AAA O 4053 N N . PHE AAA 264 . 0.074 0.155 0.192 0.012 0.038 0.013 264 PHE AAA N 4055 C CA . PHE AAA 264 . 0.057 0.158 0.190 0.013 0.060 0.001 264 PHE AAA CA 4057 C CB . PHE AAA 264 . 0.028 0.180 0.187 -0.025 0.051 -0.016 264 PHE AAA CB 4060 C CG . PHE AAA 264 . 0.035 0.175 0.224 -0.006 0.029 -0.017 264 PHE AAA CG 4061 C CD1 . PHE AAA 264 . 0.036 0.188 0.185 -0.011 0.072 -0.012 264 PHE AAA CD1 4063 C CE1 . PHE AAA 264 . 0.077 0.196 0.232 -0.024 0.035 0.013 264 PHE AAA CE1 4065 C CZ . PHE AAA 264 . 0.076 0.153 0.186 0.019 0.064 0.011 264 PHE AAA CZ 4067 C CD2 . PHE AAA 264 . 0.056 0.163 0.263 -0.018 0.001 -0.010 264 PHE AAA CD2 4069 C CE2 . PHE AAA 264 . 0.045 0.198 0.247 0.014 0.014 0.005 264 PHE AAA CE2 4071 C C . PHE AAA 264 . 0.042 0.124 0.244 -0.035 0.028 0.012 264 PHE AAA C 4072 O O . PHE AAA 264 . 0.083 0.138 0.233 -0.032 0.039 -0.003 264 PHE AAA O 4074 N N . GLY AAA 265 . 0.009 0.093 0.273 0.006 0.014 0.006 265 GLY AAA N 4076 C CA . GLY AAA 265 . 0.011 0.141 0.255 -0.013 0.028 0.005 265 GLY AAA CA 4079 C C . GLY AAA 265 . 0.077 0.085 0.282 0.028 -0.014 -0.034 265 GLY AAA C 4080 O O . GLY AAA 265 . 0.033 0.116 0.275 0.005 0.029 -0.004 265 GLY AAA O 4082 N N . VAL AAA 266 . 0.032 0.109 0.278 0.015 0.001 0.002 266 VAL AAA N 4084 C CA . VAL AAA 266 . 0.020 0.138 0.259 -0.013 0.011 0.008 266 VAL AAA CA 4086 C CB . VAL AAA 266 . 0.054 0.150 0.258 0.020 0.034 0.026 266 VAL AAA CB 4088 C CG1 . VAL AAA 266 . 0.086 0.135 0.260 0.048 0.031 0.018 266 VAL AAA CG1 4092 C CG2 . VAL AAA 266 . 0.041 0.193 0.226 0.009 0.003 0.035 266 VAL AAA CG2 4096 C C . VAL AAA 266 . 0.007 0.160 0.268 0.007 0.004 0.013 266 VAL AAA C 4097 O O . VAL AAA 266 . 0.016 0.173 0.309 -0.011 0.027 0.007 266 VAL AAA O 4099 N N . GLY AAA 267 . 0.066 0.149 0.270 0.033 0.041 -0.011 267 GLY AAA N 4101 C CA . GLY AAA 267 . 0.042 0.220 0.279 0.012 0.013 0.017 267 GLY AAA CA 4104 C C . GLY AAA 267 . 0.123 0.146 0.240 0.042 0.040 0.038 267 GLY AAA C 4105 O O . GLY AAA 267 . 0.116 0.169 0.273 0.010 -0.001 0.017 267 GLY AAA O 4107 N N . SER AAA 268 . 0.076 0.244 0.267 0.004 0.050 -0.002 268 SER AAA N 4109 C CA . SER AAA 268 . 0.077 0.235 0.254 0.020 0.098 0.050 268 SER AAA CA 4111 C CB . SER AAA 268 . 0.114 0.356 0.247 0.012 0.133 0.033 268 SER AAA CB 4114 O OG . SER AAA 268 . 0.250 0.375 0.509 0.041 0.144 0.046 268 SER AAA OG 4116 C C . SER AAA 268 . 0.134 0.253 0.210 0.036 0.064 0.009 268 SER AAA C 4117 O O . SER AAA 268 . 0.095 0.349 0.237 0.001 0.070 -0.023 268 SER AAA O 4119 N N . ALA AAA 269 . 0.028 0.256 0.228 0.023 0.026 0.016 269 ALA AAA N 4121 C CA . ALA AAA 269 . 0.068 0.261 0.239 0.053 0.017 -0.032 269 ALA AAA CA 4123 C CB . ALA AAA 269 . 0.094 0.247 0.277 0.037 -0.029 -0.029 269 ALA AAA CB 4127 C C . ALA AAA 269 . 0.067 0.207 0.213 0.029 0.071 -0.024 269 ALA AAA C 4128 O O . ALA AAA 269 . 0.080 0.147 0.260 0.024 0.040 0.012 269 ALA AAA O 4130 N N . ARG AAA 270 . 0.021 0.200 0.263 0.050 0.022 0.012 270 ARG AAA N 4132 C CA . ARG AAA 270 . 0.024 0.171 0.305 0.001 0.073 0.008 270 ARG AAA CA 4134 C CB . ARG AAA 270 . 0.014 0.223 0.292 -0.015 0.041 0.006 270 ARG AAA CB 4137 C CG . ARG AAA 270 . 0.077 0.197 0.305 -0.008 0.065 0.004 270 ARG AAA CG 4140 C CD . ARG AAA 270 . 0.057 0.193 0.293 0.004 0.033 0.017 270 ARG AAA CD 4143 N NE . ARG AAA 270 . 0.106 0.191 0.265 0.043 0.079 0.038 270 ARG AAA NE 4145 C CZ . ARG AAA 270 . 0.165 0.244 0.275 0.012 0.062 0.034 270 ARG AAA CZ 4146 N NH1 . ARG AAA 270 . 0.103 0.249 0.310 0.011 0.003 -0.003 270 ARG AAA NH1 4149 N NH2 . ARG AAA 270 . 0.155 0.271 0.322 0.042 0.057 0.099 270 ARG AAA NH2 4152 C C . ARG AAA 270 . 0.057 0.203 0.275 -0.030 0.112 -0.005 270 ARG AAA C 4153 O O . ARG AAA 270 . 0.051 0.217 0.324 -0.041 0.095 -0.011 270 ARG AAA O 4155 N N . ILE AAA 271 . 0.034 0.153 0.189 0.021 0.060 -0.007 271 ILE AAA N 4157 C CA . ILE AAA 271 . 0.038 0.145 0.195 0.020 0.039 0.007 271 ILE AAA CA 4159 C CB . ILE AAA 271 . 0.027 0.142 0.208 0.046 0.040 0.031 271 ILE AAA CB 4161 C CG1 . ILE AAA 271 . 0.015 0.198 0.263 0.029 0.039 0.033 271 ILE AAA CG1 4164 C CG2 . ILE AAA 271 . 0.054 0.136 0.223 0.041 0.068 0.015 271 ILE AAA CG2 4167 C CD1 . ILE AAA 271 . 0.010 0.187 0.271 0.017 0.016 0.021 271 ILE AAA CD1 4172 C C . ILE AAA 271 . 0.056 0.124 0.207 0.024 0.019 0.004 271 ILE AAA C 4173 O O . ILE AAA 271 . 0.071 0.108 0.204 0.006 0.036 -0.014 271 ILE AAA O 4175 N N . VAL AAA 272 . 0.028 0.154 0.211 0.015 0.014 0.002 272 VAL AAA N 4177 C CA . VAL AAA 272 . 0.015 0.159 0.201 0.004 0.027 0.016 272 VAL AAA CA 4179 C CB . VAL AAA 272 . 0.081 0.184 0.205 0.037 0.011 -0.002 272 VAL AAA CB 4181 C CG1 . VAL AAA 272 . 0.065 0.296 0.234 0.024 0.029 -0.006 272 VAL AAA CG1 4185 C CG2 . VAL AAA 272 . 0.124 0.194 0.248 0.031 0.036 -0.007 272 VAL AAA CG2 4189 C C . VAL AAA 272 . 0.060 0.151 0.174 0.016 0.062 -0.002 272 VAL AAA C 4190 O O . VAL AAA 272 . 0.027 0.160 0.262 -0.007 0.072 0.012 272 VAL AAA O 4192 N N . ILE AAA 273 . 0.022 0.153 0.222 0.003 0.049 -0.015 273 ILE AAA N 4194 C CA . ILE AAA 273 . 0.025 0.155 0.199 0.009 0.041 -0.002 273 ILE AAA CA 4196 C CB . ILE AAA 273 . 0.036 0.143 0.191 -0.021 0.058 -0.004 273 ILE AAA CB 4198 C CG1 . ILE AAA 273 . 0.067 0.160 0.214 0.006 0.039 -0.028 273 ILE AAA CG1 4201 C CG2 . ILE AAA 273 . 0.041 0.199 0.175 -0.023 0.064 0.009 273 ILE AAA CG2 4204 C CD1 . ILE AAA 273 . 0.058 0.167 0.157 0.005 0.017 -0.018 273 ILE AAA CD1 4209 C C . ILE AAA 273 . 0.023 0.168 0.197 0.024 0.048 -0.014 273 ILE AAA C 4210 O O . ILE AAA 273 . 0.052 0.143 0.192 -0.001 0.046 0.002 273 ILE AAA O 4211 N N . PRO AAA 274 . 0.016 0.162 0.212 0.022 0.035 -0.007 274 PRO AAA N 4212 C CA . PRO AAA 274 . 0.072 0.157 0.202 -0.006 -0.001 0.020 274 PRO AAA CA 4214 C CB . PRO AAA 274 . 0.037 0.176 0.210 -0.029 0.007 -0.008 274 PRO AAA CB 4217 C CG . PRO AAA 274 . 0.030 0.131 0.273 -0.006 0.021 -0.009 274 PRO AAA CG 4220 C CD . PRO AAA 274 . 0.022 0.135 0.191 -0.021 0.043 0.029 274 PRO AAA CD 4223 C C . PRO AAA 274 . 0.111 0.122 0.148 -0.012 0.029 -0.005 274 PRO AAA C 4224 O O . PRO AAA 274 . 0.058 0.141 0.159 0.026 0.048 -0.010 274 PRO AAA O 4226 N N . GLY AAA 275 . 0.105 0.166 0.198 0.000 0.008 0.000 275 GLY AAA N 4228 C CA . GLY AAA 275 . 0.116 0.115 0.221 -0.003 0.045 -0.024 275 GLY AAA CA 4231 C C . GLY AAA 275 . 0.128 0.109 0.166 -0.006 0.019 -0.027 275 GLY AAA C 4232 O O . GLY AAA 275 . 0.081 0.137 0.247 0.034 0.015 -0.057 275 GLY AAA O 4234 N N . ASP AAA 276 . 0.081 0.122 0.208 0.041 0.020 -0.016 276 ASP AAA N 4236 C CA . ASP AAA 276 . 0.007 0.191 0.257 -0.011 0.008 -0.018 276 ASP AAA CA 4238 C CB . ASP AAA 276 . 0.128 0.199 0.278 -0.011 0.045 -0.050 276 ASP AAA CB 4241 C CG . ASP AAA 276 . 0.183 0.296 0.275 0.027 0.035 -0.060 276 ASP AAA CG 4242 O OD1 . ASP AAA 276 . 0.158 0.257 0.301 -0.099 0.002 -0.000 276 ASP AAA OD1 4243 O OD2 . ASP AAA 276 . 0.442 0.273 0.291 -0.012 0.010 -0.063 276 ASP AAA OD2 4244 C C . ASP AAA 276 . 0.029 0.189 0.211 -0.011 0.067 -0.005 276 ASP AAA C 4245 O O . ASP AAA 276 . 0.044 0.222 0.255 -0.012 0.096 -0.032 276 ASP AAA O 4247 N N . TYR AAA 277 . 0.015 0.155 0.230 -0.009 0.030 0.001 277 TYR AAA N 4249 C CA . TYR AAA 277 . 0.020 0.137 0.221 -0.019 0.051 -0.020 277 TYR AAA CA 4251 C CB . TYR AAA 277 . 0.020 0.130 0.237 -0.015 0.035 -0.026 277 TYR AAA CB 4254 C CG . TYR AAA 277 . 0.019 0.134 0.205 -0.010 0.049 0.003 277 TYR AAA CG 4255 C CD1 . TYR AAA 277 . 0.064 0.164 0.207 0.046 0.016 -0.022 277 TYR AAA CD1 4257 C CE1 . TYR AAA 277 . 0.072 0.144 0.226 0.030 0.019 -0.046 277 TYR AAA CE1 4259 C CZ . TYR AAA 277 . 0.079 0.139 0.280 0.040 -0.009 -0.025 277 TYR AAA CZ 4260 O OH . TYR AAA 277 . 0.050 0.156 0.279 0.021 0.055 -0.001 277 TYR AAA OH 4262 C CE2 . TYR AAA 277 . 0.066 0.129 0.240 0.039 0.005 -0.002 277 TYR AAA CE2 4264 C CD2 . TYR AAA 277 . 0.034 0.142 0.205 0.014 0.033 -0.012 277 TYR AAA CD2 4266 C C . TYR AAA 277 . 0.023 0.121 0.225 -0.009 0.016 -0.015 277 TYR AAA C 4267 O O . TYR AAA 277 . 0.041 0.160 0.226 0.025 0.064 -0.011 277 TYR AAA O 4269 N N . ILE AAA 278 . 0.035 0.165 0.221 -0.016 0.006 -0.011 278 ILE AAA N 4271 C CA . ILE AAA 278 . 0.061 0.166 0.193 -0.010 0.027 -0.017 278 ILE AAA CA 4273 C CB . ILE AAA 278 . 0.022 0.152 0.199 0.041 0.022 -0.017 278 ILE AAA CB 4275 C CG1 . ILE AAA 278 . 0.023 0.154 0.198 0.033 0.038 -0.016 278 ILE AAA CG1 4278 C CG2 . ILE AAA 278 . 0.056 0.120 0.200 0.040 0.016 -0.014 278 ILE AAA CG2 4281 C CD1 . ILE AAA 278 . 0.046 0.166 0.229 0.008 0.050 0.004 278 ILE AAA CD1 4286 C C . ILE AAA 278 . 0.062 0.145 0.229 0.007 0.051 -0.021 278 ILE AAA C 4287 O O . ILE AAA 278 . 0.043 0.120 0.220 -0.005 0.033 -0.019 278 ILE AAA O 4289 N N . ASP AAA 279 . 0.016 0.177 0.221 0.011 0.039 -0.044 279 ASP AAA N 4291 C CA . ASP AAA 279 . 0.020 0.218 0.231 0.012 0.051 -0.023 279 ASP AAA CA 4293 C CB . ASP AAA 279 . 0.038 0.269 0.268 0.038 0.044 -0.077 279 ASP AAA CB 4296 C CG . ASP AAA 279 . 0.033 0.366 0.309 0.049 0.030 -0.053 279 ASP AAA CG 4297 O OD1 . ASP AAA 279 . 0.079 0.250 0.240 -0.081 0.002 0.009 279 ASP AAA OD1 4298 O OD2 . ASP AAA 279 . 0.067 0.489 0.323 0.030 0.042 -0.075 279 ASP AAA OD2 4299 C C . ASP AAA 279 . 0.040 0.212 0.219 0.034 0.035 -0.020 279 ASP AAA C 4300 O O . ASP AAA 279 . 0.046 0.179 0.229 0.011 0.075 -0.022 279 ASP AAA O 4302 N N . PHE AAA 280 . 0.025 0.210 0.211 0.007 0.062 0.007 280 PHE AAA N 4304 C CA . PHE AAA 280 . 0.019 0.203 0.208 0.029 0.044 0.014 280 PHE AAA CA 4306 C CB . PHE AAA 280 . 0.096 0.214 0.257 0.051 -0.003 -0.015 280 PHE AAA CB 4309 C CG . PHE AAA 280 . 0.066 0.210 0.228 0.049 0.062 -0.019 280 PHE AAA CG 4310 C CD1 . PHE AAA 280 . 0.031 0.206 0.251 0.014 0.037 -0.002 280 PHE AAA CD1 4312 C CE1 . PHE AAA 280 . 0.048 0.164 0.311 0.025 0.006 -0.024 280 PHE AAA CE1 4314 C CZ . PHE AAA 280 . 0.145 0.167 0.304 -0.058 0.001 -0.003 280 PHE AAA CZ 4316 C CD2 . PHE AAA 280 . 0.094 0.153 0.279 -0.003 0.030 0.020 280 PHE AAA CD2 4318 C CE2 . PHE AAA 280 . 0.097 0.174 0.276 -0.019 -0.019 0.024 280 PHE AAA CE2 4320 C C . PHE AAA 280 . 0.025 0.239 0.241 0.059 0.030 0.009 280 PHE AAA C 4321 O O . PHE AAA 280 . 0.062 0.267 0.258 0.043 0.038 0.038 280 PHE AAA O 4323 N N . GLY AAA 281 . 0.013 0.220 0.229 0.008 0.038 0.028 281 GLY AAA N 4325 C CA . GLY AAA 281 . 0.024 0.164 0.255 0.003 -0.003 0.014 281 GLY AAA CA 4328 C C . GLY AAA 281 . 0.049 0.163 0.289 0.018 0.001 0.009 281 GLY AAA C 4329 O O . GLY AAA 281 . 0.046 0.164 0.188 -0.008 0.056 0.006 281 GLY AAA O 4330 N N . PRO AAA 282 . 0.033 0.187 0.213 0.021 0.066 0.018 282 PRO AAA N 4331 C CA . PRO AAA 282 . 0.019 0.159 0.226 0.022 0.024 0.018 282 PRO AAA CA 4333 C CB . PRO AAA 282 . 0.066 0.143 0.181 0.011 0.050 0.004 282 PRO AAA CB 4336 C CG . PRO AAA 282 . 0.042 0.140 0.237 0.024 0.088 0.018 282 PRO AAA CG 4339 C CD . PRO AAA 282 . 0.052 0.180 0.336 0.085 0.038 -0.000 282 PRO AAA CD 4342 C C . PRO AAA 282 . 0.014 0.175 0.234 -0.020 0.031 0.020 282 PRO AAA C 4343 O O . PRO AAA 282 . 0.038 0.227 0.223 0.036 0.051 0.027 282 PRO AAA O 4345 N N . ILE AAA 283 . 0.036 0.170 0.217 -0.005 0.017 0.026 283 ILE AAA N 4347 C CA . ILE AAA 283 . 0.011 0.222 0.224 -0.008 0.030 0.009 283 ILE AAA CA 4349 C CB . ILE AAA 283 . 0.056 0.228 0.316 -0.003 0.024 0.013 283 ILE AAA CB 4351 C CG1 . ILE AAA 283 . 0.041 0.243 0.182 0.003 0.078 0.011 283 ILE AAA CG1 4354 C CG2 . ILE AAA 283 . 0.150 0.207 0.293 -0.005 0.071 -0.017 283 ILE AAA CG2 4357 C CD1 . ILE AAA 283 . 0.032 0.313 0.363 0.051 0.065 -0.011 283 ILE AAA CD1 4362 C C . ILE AAA 283 . 0.074 0.233 0.189 -0.005 0.053 -0.004 283 ILE AAA C 4363 O O . ILE AAA 283 . 0.126 0.391 0.227 0.042 0.004 -0.008 283 ILE AAA O 4365 N N . SER AAA 284 . 0.031 0.249 0.193 0.010 0.068 0.015 284 SER AAA N 4367 C CA . SER AAA 284 . 0.024 0.305 0.181 0.021 0.056 0.059 284 SER AAA CA 4369 C CB . SER AAA 284 . 0.042 0.240 0.259 0.038 0.060 0.048 284 SER AAA CB 4372 O OG . SER AAA 284 . 0.028 0.330 0.295 -0.007 0.079 -0.003 284 SER AAA OG 4374 C C . SER AAA 284 . 0.014 0.263 0.290 0.031 0.039 0.070 284 SER AAA C 4375 O O . SER AAA 284 . 0.010 0.208 0.292 -0.013 0.023 0.049 284 SER AAA O 4377 N N . THR AAA 285 . 0.013 0.298 0.297 0.030 0.039 0.108 285 THR AAA N 4379 C CA . THR AAA 285 . 0.026 0.251 0.343 0.018 0.081 0.098 285 THR AAA CA 4381 C CB . THR AAA 285 . 0.094 0.305 0.360 -0.011 0.072 0.143 285 THR AAA CB 4383 O OG1 . THR AAA 285 . 0.137 0.393 0.414 -0.002 0.053 0.203 285 THR AAA OG1 4385 C CG2 . THR AAA 285 . 0.088 0.264 0.430 -0.045 0.132 0.093 285 THR AAA CG2 4389 C C . THR AAA 285 . 0.071 0.156 0.317 0.052 0.065 0.028 285 THR AAA C 4390 O O . THR AAA 285 . 0.021 0.203 0.276 0.008 0.063 0.046 285 THR AAA O 4392 N N . GLY AAA 286 . 0.114 0.158 0.343 0.019 0.126 0.006 286 GLY AAA N 4394 C CA . GLY AAA 286 . 0.110 0.172 0.316 -0.077 0.109 0.018 286 GLY AAA CA 4397 C C . GLY AAA 286 . 0.088 0.146 0.261 -0.005 0.057 -0.026 286 GLY AAA C 4398 O O . GLY AAA 286 . 0.067 0.176 0.260 -0.004 0.081 -0.024 286 GLY AAA O 4400 N N . SER AAA 287 . 0.018 0.178 0.225 -0.009 0.048 0.004 287 SER AAA N 4402 C CA . SER AAA 287 . 0.036 0.182 0.215 0.036 0.023 0.009 287 SER AAA CA 4404 C CB . SER AAA 287 . 0.008 0.204 0.254 0.014 0.009 0.016 287 SER AAA CB 4407 O OG . SER AAA 287 . 0.023 0.193 0.188 -0.015 0.053 0.004 287 SER AAA OG 4409 C C . SER AAA 287 . 0.041 0.172 0.199 0.016 0.015 -0.035 287 SER AAA C 4410 O O . SER AAA 287 . 0.037 0.149 0.221 -0.011 0.080 -0.009 287 SER AAA O 4412 N N . SER AAA 288 . 0.030 0.139 0.203 0.016 0.060 -0.032 288 SER AAA N 4414 C CA . SER AAA 288 . 0.100 0.148 0.196 -0.001 0.076 -0.026 288 SER AAA CA 4416 C CB . SER AAA 288 . 0.184 0.196 0.209 -0.037 0.029 -0.007 288 SER AAA CB 4419 O OG . SER AAA 288 . 0.160 0.232 0.318 -0.023 -0.015 0.007 288 SER AAA OG 4421 C C . SER AAA 288 . 0.019 0.184 0.189 0.018 0.044 -0.008 288 SER AAA C 4422 O O . SER AAA 288 . 0.057 0.212 0.225 -0.042 0.070 -0.000 288 SER AAA O 4424 N N . SER AAA 289 . 0.045 0.175 0.197 -0.029 0.037 0.018 289 SER AAA N 4426 C CA A SER AAA 289 . 0.039 0.173 0.224 -0.020 0.035 0.001 289 SER AAA CA 4427 C CA B SER AAA 289 . 0.026 0.167 0.216 -0.014 0.051 -0.007 289 SER AAA CA 4430 C CB A SER AAA 289 . 0.054 0.142 0.274 -0.008 0.018 -0.000 289 SER AAA CB 4431 C CB B SER AAA 289 . 0.026 0.147 0.247 -0.034 0.056 -0.016 289 SER AAA CB 4436 O OG A SER AAA 289 . 0.074 0.167 0.344 0.021 0.022 0.040 289 SER AAA OG 4437 O OG B SER AAA 289 . 0.032 0.132 0.251 -0.021 0.078 -0.036 289 SER AAA OG 4440 C C . SER AAA 289 . 0.036 0.171 0.196 0.011 0.072 -0.018 289 SER AAA C 4441 O O . SER AAA 289 . 0.015 0.187 0.229 0.008 0.044 0.017 289 SER AAA O 4443 N N . CYS AAA 290 . 0.019 0.160 0.204 -0.009 0.046 0.022 290 CYS AAA N 4445 C CA . CYS AAA 290 . 0.010 0.174 0.239 -0.010 0.027 0.003 290 CYS AAA CA 4447 C CB . CYS AAA 290 . 0.015 0.171 0.223 -0.018 0.037 0.009 290 CYS AAA CB 4450 S SG . CYS AAA 290 . 0.070 0.163 0.243 -0.015 0.055 0.008 290 CYS AAA SG 4451 C C . CYS AAA 290 . 0.075 0.179 0.184 -0.027 0.029 -0.006 290 CYS AAA C 4452 O O . CYS AAA 290 . 0.056 0.180 0.213 0.029 0.011 -0.011 290 CYS AAA O 4454 N N . PHE AAA 291 . 0.035 0.167 0.205 0.022 0.024 -0.015 291 PHE AAA N 4456 C CA . PHE AAA 291 . 0.024 0.133 0.221 -0.001 0.038 0.000 291 PHE AAA CA 4458 C CB . PHE AAA 291 . 0.013 0.221 0.232 -0.008 0.038 -0.016 291 PHE AAA CB 4461 C CG . PHE AAA 291 . 0.025 0.213 0.210 -0.002 0.061 -0.028 291 PHE AAA CG 4462 C CD1 . PHE AAA 291 . 0.067 0.260 0.242 0.059 0.029 -0.061 291 PHE AAA CD1 4464 C CE1 . PHE AAA 291 . 0.057 0.269 0.301 0.030 -0.031 -0.035 291 PHE AAA CE1 4466 C CZ . PHE AAA 291 . 0.015 0.282 0.373 -0.040 0.033 0.003 291 PHE AAA CZ 4468 C CD2 . PHE AAA 291 . 0.030 0.305 0.340 -0.013 0.008 -0.021 291 PHE AAA CD2 4470 C CE2 . PHE AAA 291 . 0.071 0.279 0.256 -0.010 0.011 -0.004 291 PHE AAA CE2 4472 C C . PHE AAA 291 . 0.010 0.145 0.206 -0.018 0.018 -0.010 291 PHE AAA C 4473 O O . PHE AAA 291 . 0.045 0.159 0.220 -0.015 0.045 -0.007 291 PHE AAA O 4475 N N . GLY AAA 292 . 0.049 0.130 0.201 0.006 0.048 -0.013 292 GLY AAA N 4477 C CA . GLY AAA 292 . 0.043 0.207 0.182 -0.013 0.037 -0.019 292 GLY AAA CA 4480 C C . GLY AAA 292 . 0.031 0.160 0.176 0.010 0.058 -0.017 292 GLY AAA C 4481 O O . GLY AAA 292 . 0.016 0.157 0.188 -0.014 0.039 -0.008 292 GLY AAA O 4483 N N . GLY AAA 293 . 0.065 0.164 0.155 0.031 0.063 -0.028 293 GLY AAA N 4485 C CA . GLY AAA 293 . 0.054 0.126 0.204 0.002 0.044 0.024 293 GLY AAA CA 4488 C C . GLY AAA 293 . 0.058 0.136 0.182 -0.002 0.024 0.000 293 GLY AAA C 4489 O O . GLY AAA 293 . 0.047 0.144 0.224 -0.011 0.007 0.011 293 GLY AAA O 4491 N N . ILE AAA 294 . 0.066 0.110 0.183 0.000 0.035 -0.014 294 ILE AAA N 4493 C CA . ILE AAA 294 . 0.043 0.121 0.181 0.000 0.055 -0.011 294 ILE AAA CA 4495 C CB . ILE AAA 294 . 0.032 0.154 0.197 0.019 0.066 -0.004 294 ILE AAA CB 4497 C CG1 . ILE AAA 294 . 0.015 0.159 0.203 0.029 0.018 -0.035 294 ILE AAA CG1 4500 C CG2 . ILE AAA 294 . 0.026 0.169 0.238 0.018 0.045 -0.044 294 ILE AAA CG2 4503 C CD1 . ILE AAA 294 . 0.029 0.167 0.241 0.027 0.061 -0.025 294 ILE AAA CD1 4508 C C . ILE AAA 294 . 0.056 0.125 0.189 0.033 0.028 0.010 294 ILE AAA C 4509 O O . ILE AAA 294 . 0.055 0.128 0.193 0.006 0.014 -0.001 294 ILE AAA O 4511 N N . GLN AAA 295 . 0.024 0.163 0.191 0.046 0.025 -0.007 295 GLN AAA N 4513 C CA . GLN AAA 295 . 0.016 0.136 0.181 0.026 0.027 -0.011 295 GLN AAA CA 4515 C CB . GLN AAA 295 . 0.072 0.204 0.153 0.023 0.029 -0.014 295 GLN AAA CB 4518 C CG . GLN AAA 295 . 0.059 0.178 0.180 0.039 0.035 -0.047 295 GLN AAA CG 4521 C CD . GLN AAA 295 . 0.052 0.138 0.232 0.005 0.030 -0.034 295 GLN AAA CD 4522 O OE1 . GLN AAA 295 . 0.077 0.141 0.243 0.014 0.005 -0.017 295 GLN AAA OE1 4523 N NE2 . GLN AAA 295 . 0.021 0.145 0.226 0.009 0.048 -0.061 295 GLN AAA NE2 4526 C C . GLN AAA 295 . 0.032 0.138 0.243 0.009 -0.007 0.005 295 GLN AAA C 4527 O O . GLN AAA 295 . 0.027 0.158 0.205 0.001 0.015 -0.001 295 GLN AAA O 4529 N N . SER AAA 296 . 0.050 0.117 0.223 -0.019 0.010 -0.004 296 SER AAA N 4531 C CA . SER AAA 296 . 0.048 0.099 0.216 -0.009 0.019 0.001 296 SER AAA CA 4533 C CB . SER AAA 296 . 0.013 0.137 0.206 0.007 0.034 -0.009 296 SER AAA CB 4536 O OG . SER AAA 296 . 0.047 0.136 0.246 -0.001 0.011 -0.004 296 SER AAA OG 4538 C C . SER AAA 296 . 0.081 0.107 0.197 -0.018 0.023 0.010 296 SER AAA C 4539 O O . SER AAA 296 . 0.109 0.149 0.188 -0.023 0.037 0.001 296 SER AAA O 4541 N N . SER AAA 297 . 0.067 0.133 0.221 -0.013 0.017 -0.008 297 SER AAA N 4543 C CA . SER AAA 297 . 0.033 0.157 0.220 0.025 0.032 -0.013 297 SER AAA CA 4545 C CB . SER AAA 297 . 0.028 0.190 0.202 0.006 0.031 -0.005 297 SER AAA CB 4548 O OG . SER AAA 297 . 0.039 0.156 0.243 0.012 0.030 -0.009 297 SER AAA OG 4550 C C . SER AAA 297 . 0.096 0.141 0.200 0.011 0.026 0.001 297 SER AAA C 4551 O O . SER AAA 297 . 0.137 0.196 0.225 -0.015 0.005 -0.016 297 SER AAA O 4553 N N A ALA AAA 298 . 0.061 0.144 0.225 -0.009 0.013 0.006 298 ALA AAA N 4554 N N B ALA AAA 298 . 0.062 0.143 0.248 0.011 0.026 0.004 298 ALA AAA N 4557 C CA A ALA AAA 298 . 0.132 0.158 0.228 -0.010 0.020 -0.011 298 ALA AAA CA 4558 C CA B ALA AAA 298 . 0.085 0.149 0.281 0.026 0.034 -0.003 298 ALA AAA CA 4561 C CB A ALA AAA 298 . 0.124 0.174 0.254 0.022 -0.009 -0.026 298 ALA AAA CB 4562 C CB B ALA AAA 298 . 0.114 0.122 0.354 0.072 0.017 0.014 298 ALA AAA CB 4569 C C A ALA AAA 298 . 0.147 0.170 0.226 0.026 0.031 -0.019 298 ALA AAA C 4570 C C B ALA AAA 298 . 0.157 0.165 0.268 0.099 0.008 -0.037 298 ALA AAA C 4571 O O A ALA AAA 298 . 0.150 0.259 0.306 -0.006 0.021 -0.092 298 ALA AAA O 4572 O O B ALA AAA 298 . 0.194 0.192 0.336 0.019 0.006 -0.045 298 ALA AAA O 4574 N N A GLY AAA 299 . 0.159 0.172 0.225 0.056 -0.001 -0.012 299 GLY AAA N 4575 N N B GLY AAA 299 . 0.174 0.198 0.297 0.121 0.010 0.000 299 GLY AAA N 4578 C CA A GLY AAA 299 . 0.285 0.294 0.207 0.092 0.012 -0.051 299 GLY AAA CA 4579 C CA B GLY AAA 299 . 0.224 0.243 0.312 0.097 0.038 -0.023 299 GLY AAA CA 4584 C C A GLY AAA 299 . 0.368 0.287 0.196 0.116 0.038 -0.052 299 GLY AAA C 4585 C C B GLY AAA 299 . 0.281 0.337 0.262 0.104 0.076 0.032 299 GLY AAA C 4586 O O A GLY AAA 299 . 0.463 0.346 0.220 0.103 0.104 -0.078 299 GLY AAA O 4587 O O B GLY AAA 299 . 0.315 0.331 0.263 0.027 0.103 -0.038 299 GLY AAA O 4589 N N . ILE AAA 300 . 0.361 0.384 0.240 0.198 0.113 0.020 300 ILE AAA N 4591 C CA . ILE AAA 300 . 0.370 0.313 0.258 0.142 0.032 -0.022 300 ILE AAA CA 4593 C CB . ILE AAA 300 . 0.449 0.256 0.374 0.187 0.057 0.014 300 ILE AAA CB 4595 C CG1 . ILE AAA 300 . 0.528 0.276 0.361 0.151 0.011 -0.024 300 ILE AAA CG1 4598 C CG2 . ILE AAA 300 . 0.261 0.385 0.405 0.186 0.152 0.053 300 ILE AAA CG2 4601 C CD1 . ILE AAA 300 . 0.578 0.325 0.316 -0.050 0.198 -0.077 300 ILE AAA CD1 4606 C C . ILE AAA 300 . 0.272 0.325 0.202 0.124 0.116 0.032 300 ILE AAA C 4607 O O . ILE AAA 300 . 0.434 0.394 0.251 0.082 0.020 0.015 300 ILE AAA O 4609 N N . GLY AAA 301 . 0.345 0.256 0.208 0.056 0.023 0.021 301 GLY AAA N 4611 C CA . GLY AAA 301 . 0.258 0.245 0.328 0.133 -0.009 -0.044 301 GLY AAA CA 4614 C C . GLY AAA 301 . 0.219 0.238 0.244 0.096 -0.035 -0.055 301 GLY AAA C 4615 O O . GLY AAA 301 . 0.238 0.266 0.344 0.039 -0.003 -0.036 301 GLY AAA O 4617 N N . ILE AAA 302 . 0.260 0.257 0.212 0.013 0.002 -0.039 302 ILE AAA N 4619 C CA . ILE AAA 302 . 0.253 0.216 0.219 0.020 -0.009 -0.036 302 ILE AAA CA 4621 C CB . ILE AAA 302 . 0.369 0.233 0.250 0.029 -0.036 -0.025 302 ILE AAA CB 4623 C CG1 . ILE AAA 302 . 0.437 0.304 0.269 0.098 0.025 0.004 302 ILE AAA CG1 4626 C CG2 . ILE AAA 302 . 0.324 0.354 0.270 -0.032 -0.008 0.003 302 ILE AAA CG2 4629 C CD1 . ILE AAA 302 . 0.515 0.399 0.384 0.077 -0.119 -0.098 302 ILE AAA CD1 4634 C C . ILE AAA 302 . 0.095 0.149 0.228 -0.007 0.007 -0.001 302 ILE AAA C 4635 O O . ILE AAA 302 . 0.085 0.222 0.246 -0.014 -0.000 0.024 302 ILE AAA O 4637 N N . ASN AAA 303 . 0.139 0.192 0.217 0.022 0.010 -0.021 303 ASN AAA N 4639 C CA . ASN AAA 303 . 0.066 0.135 0.212 0.002 0.001 0.017 303 ASN AAA CA 4641 C CB . ASN AAA 303 . 0.010 0.142 0.241 -0.019 0.009 0.019 303 ASN AAA CB 4644 C CG . ASN AAA 303 . 0.059 0.133 0.236 -0.013 0.017 0.005 303 ASN AAA CG 4645 O OD1 . ASN AAA 303 . 0.063 0.146 0.269 0.012 0.013 0.005 303 ASN AAA OD1 4646 N ND2 . ASN AAA 303 . 0.052 0.149 0.251 -0.024 0.012 0.013 303 ASN AAA ND2 4649 C C . ASN AAA 303 . 0.066 0.119 0.174 0.016 0.044 -0.004 303 ASN AAA C 4650 O O . ASN AAA 303 . 0.077 0.143 0.197 -0.015 0.029 0.018 303 ASN AAA O 4652 N N . ILE AAA 304 . 0.043 0.129 0.168 0.021 0.043 -0.009 304 ILE AAA N 4654 C CA . ILE AAA 304 . 0.074 0.150 0.183 0.018 0.010 0.008 304 ILE AAA CA 4656 C CB . ILE AAA 304 . 0.021 0.167 0.243 0.036 0.034 -0.026 304 ILE AAA CB 4658 C CG1 . ILE AAA 304 . 0.036 0.156 0.213 0.029 0.033 0.005 304 ILE AAA CG1 4661 C CG2 . ILE AAA 304 . 0.016 0.162 0.205 0.018 0.033 -0.031 304 ILE AAA CG2 4664 C CD1 . ILE AAA 304 . 0.111 0.185 0.191 0.020 0.085 -0.016 304 ILE AAA CD1 4669 C C . ILE AAA 304 . 0.072 0.166 0.188 0.030 0.006 0.002 304 ILE AAA C 4670 O O . ILE AAA 304 . 0.028 0.159 0.166 0.020 0.037 -0.007 304 ILE AAA O 4672 N N . PHE AAA 305 . 0.039 0.133 0.228 -0.015 0.026 -0.003 305 PHE AAA N 4674 C CA . PHE AAA 305 . 0.027 0.170 0.202 0.002 0.051 -0.010 305 PHE AAA CA 4676 C CB . PHE AAA 305 . 0.036 0.142 0.190 0.016 0.060 -0.010 305 PHE AAA CB 4679 C CG . PHE AAA 305 . 0.043 0.155 0.235 0.010 0.044 0.022 305 PHE AAA CG 4680 C CD1 . PHE AAA 305 . 0.121 0.164 0.322 0.025 0.023 0.010 305 PHE AAA CD1 4682 C CE1 . PHE AAA 305 . 0.011 0.206 0.361 -0.010 0.040 -0.003 305 PHE AAA CE1 4684 C CZ . PHE AAA 305 . 0.020 0.210 0.359 -0.005 0.068 0.036 305 PHE AAA CZ 4686 C CD2 . PHE AAA 305 . 0.015 0.190 0.273 -0.014 0.044 0.019 305 PHE AAA CD2 4688 C CE2 . PHE AAA 305 . 0.016 0.199 0.271 0.036 0.035 0.045 305 PHE AAA CE2 4690 C C . PHE AAA 305 . 0.016 0.137 0.232 0.009 0.045 -0.012 305 PHE AAA C 4691 O O . PHE AAA 305 . 0.007 0.171 0.237 -0.007 0.011 0.000 305 PHE AAA O 4693 N N . GLY AAA 306 . 0.017 0.187 0.227 -0.018 0.042 0.016 306 GLY AAA N 4695 C CA . GLY AAA 306 . 0.021 0.177 0.225 -0.004 0.057 0.005 306 GLY AAA CA 4698 C C . GLY AAA 306 . 0.012 0.175 0.193 0.008 0.033 0.000 306 GLY AAA C 4699 O O . GLY AAA 306 . 0.020 0.152 0.207 0.013 0.043 0.007 306 GLY AAA O 4701 N N . ASP AAA 307 . 0.020 0.159 0.203 0.011 0.024 -0.011 307 ASP AAA N 4703 C CA . ASP AAA 307 . 0.007 0.145 0.220 0.009 0.009 -0.000 307 ASP AAA CA 4705 C CB . ASP AAA 307 . 0.009 0.184 0.205 -0.012 0.017 -0.002 307 ASP AAA CB 4708 C CG . ASP AAA 307 . 0.055 0.190 0.204 0.004 0.015 0.003 307 ASP AAA CG 4709 O OD1 . ASP AAA 307 . 0.064 0.199 0.209 0.022 -0.012 -0.019 307 ASP AAA OD1 4710 O OD2 . ASP AAA 307 . 0.089 0.183 0.208 0.001 0.033 0.024 307 ASP AAA OD2 4711 C C . ASP AAA 307 . 0.032 0.104 0.205 0.012 0.008 -0.009 307 ASP AAA C 4712 O O . ASP AAA 307 . 0.046 0.138 0.196 0.008 0.037 -0.003 307 ASP AAA O 4714 N N . VAL AAA 308 . 0.024 0.127 0.188 0.029 0.043 -0.007 308 VAL AAA N 4716 C CA . VAL AAA 308 . 0.053 0.160 0.217 0.040 0.005 -0.010 308 VAL AAA CA 4718 C CB . VAL AAA 308 . 0.028 0.161 0.182 0.039 0.029 -0.023 308 VAL AAA CB 4720 C CG1 . VAL AAA 308 . 0.046 0.196 0.223 -0.024 0.025 0.027 308 VAL AAA CG1 4724 C CG2 . VAL AAA 308 . 0.081 0.161 0.258 -0.057 0.003 -0.008 308 VAL AAA CG2 4728 C C . VAL AAA 308 . 0.078 0.131 0.206 0.027 0.017 -0.020 308 VAL AAA C 4729 O O . VAL AAA 308 . 0.076 0.161 0.195 -0.002 0.015 -0.013 308 VAL AAA O 4731 N N . ALA AAA 309 . 0.063 0.127 0.207 -0.001 0.056 -0.004 309 ALA AAA N 4733 C CA . ALA AAA 309 . 0.052 0.128 0.168 0.023 0.048 0.034 309 ALA AAA CA 4735 C CB . ALA AAA 309 . 0.118 0.136 0.216 0.038 0.052 -0.002 309 ALA AAA CB 4739 C C . ALA AAA 309 . 0.046 0.105 0.191 0.003 0.014 0.009 309 ALA AAA C 4740 O O . ALA AAA 309 . 0.054 0.179 0.202 -0.015 0.018 -0.005 309 ALA AAA O 4742 N N . LEU AAA 310 . 0.028 0.133 0.213 0.023 0.026 0.032 310 LEU AAA N 4744 C CA . LEU AAA 310 . 0.009 0.139 0.206 0.013 0.018 0.013 310 LEU AAA CA 4746 C CB . LEU AAA 310 . 0.010 0.167 0.195 0.023 -0.007 0.016 310 LEU AAA CB 4749 C CG . LEU AAA 310 . 0.009 0.192 0.211 0.005 0.021 -0.011 310 LEU AAA CG 4751 C CD1 . LEU AAA 310 . 0.054 0.165 0.204 -0.010 0.012 -0.029 310 LEU AAA CD1 4755 C CD2 . LEU AAA 310 . 0.042 0.179 0.235 -0.024 0.025 -0.018 310 LEU AAA CD2 4759 C C . LEU AAA 310 . 0.012 0.137 0.207 0.022 0.019 -0.003 310 LEU AAA C 4760 O O . LEU AAA 310 . 0.016 0.151 0.201 0.013 0.040 -0.001 310 LEU AAA O 4762 N N A LYS AAA 311 . 0.014 0.168 0.205 0.006 0.039 0.010 311 LYS AAA N 4763 N N B LYS AAA 311 . 0.021 0.182 0.195 0.001 0.053 0.005 311 LYS AAA N 4766 C CA A LYS AAA 311 . 0.013 0.146 0.230 0.009 0.039 0.025 311 LYS AAA CA 4767 C CA B LYS AAA 311 . 0.020 0.165 0.222 -0.000 0.053 0.016 311 LYS AAA CA 4770 C CB A LYS AAA 311 . 0.019 0.177 0.234 0.010 0.053 0.019 311 LYS AAA CB 4771 C CB B LYS AAA 311 . 0.045 0.213 0.227 -0.008 0.092 0.001 311 LYS AAA CB 4776 C CG A LYS AAA 311 . 0.018 0.162 0.208 0.003 0.049 0.023 311 LYS AAA CG 4777 C CG B LYS AAA 311 . 0.040 0.194 0.209 -0.047 0.062 0.009 311 LYS AAA CG 4782 C CD A LYS AAA 311 . 0.009 0.218 0.221 0.010 0.021 0.040 311 LYS AAA CD 4783 C CD B LYS AAA 311 . 0.061 0.226 0.179 0.004 0.097 0.002 311 LYS AAA CD 4788 C CE A LYS AAA 311 . 0.011 0.206 0.238 -0.019 0.022 0.020 311 LYS AAA CE 4789 C CE B LYS AAA 311 . 0.114 0.235 0.222 -0.031 0.064 0.029 311 LYS AAA CE 4794 N NZ A LYS AAA 311 . 0.029 0.247 0.179 -0.018 0.059 0.019 311 LYS AAA NZ 4795 N NZ B LYS AAA 311 . 0.079 0.194 0.218 -0.049 -0.015 0.071 311 LYS AAA NZ 4802 C C A LYS AAA 311 . 0.012 0.160 0.236 0.007 0.036 0.034 311 LYS AAA C 4803 C C B LYS AAA 311 . 0.018 0.174 0.223 -0.001 0.048 0.035 311 LYS AAA C 4804 O O A LYS AAA 311 . 0.013 0.161 0.285 0.008 0.043 0.014 311 LYS AAA O 4805 O O B LYS AAA 311 . 0.019 0.176 0.242 0.006 0.056 0.019 311 LYS AAA O 4807 N N . ALA AAA 312 . 0.040 0.129 0.192 0.003 0.015 0.003 312 ALA AAA N 4809 C CA . ALA AAA 312 . 0.035 0.151 0.181 0.015 0.016 -0.025 312 ALA AAA CA 4811 C CB . ALA AAA 312 . 0.020 0.180 0.200 0.015 0.050 0.016 312 ALA AAA CB 4815 C C . ALA AAA 312 . 0.034 0.193 0.183 0.003 0.050 -0.011 312 ALA AAA C 4816 O O . ALA AAA 312 . 0.039 0.228 0.221 0.050 0.066 -0.004 312 ALA AAA O 4818 N N . ALA AAA 313 . 0.020 0.177 0.186 0.001 0.049 0.004 313 ALA AAA N 4820 C CA . ALA AAA 313 . 0.026 0.167 0.214 0.010 0.062 0.004 313 ALA AAA CA 4822 C CB . ALA AAA 313 . 0.033 0.175 0.214 -0.002 0.022 0.017 313 ALA AAA CB 4826 C C . ALA AAA 313 . 0.016 0.152 0.209 -0.007 0.043 0.005 313 ALA AAA C 4827 O O . ALA AAA 313 . 0.018 0.157 0.257 0.012 0.055 0.048 313 ALA AAA O 4829 N N . PHE AAA 314 . 0.025 0.152 0.214 -0.018 0.052 0.042 314 PHE AAA N 4831 C CA . PHE AAA 314 . 0.034 0.137 0.215 0.002 0.042 -0.009 314 PHE AAA CA 4833 C CB . PHE AAA 314 . 0.016 0.146 0.228 -0.006 0.046 -0.006 314 PHE AAA CB 4836 C CG . PHE AAA 314 . 0.037 0.154 0.208 -0.017 0.044 0.020 314 PHE AAA CG 4837 C CD1 . PHE AAA 314 . 0.054 0.121 0.234 0.004 0.018 0.013 314 PHE AAA CD1 4839 C CE1 . PHE AAA 314 . 0.053 0.139 0.270 0.011 0.008 0.010 314 PHE AAA CE1 4841 C CZ . PHE AAA 314 . 0.035 0.156 0.268 0.041 -0.002 -0.024 314 PHE AAA CZ 4843 C CD2 . PHE AAA 314 . 0.029 0.159 0.275 -0.008 0.036 0.029 314 PHE AAA CD2 4845 C CE2 . PHE AAA 314 . 0.038 0.200 0.293 0.023 0.006 0.016 314 PHE AAA CE2 4847 C C . PHE AAA 314 . 0.011 0.132 0.209 0.013 0.025 0.003 314 PHE AAA C 4848 O O . PHE AAA 314 . 0.081 0.164 0.238 -0.003 0.055 0.036 314 PHE AAA O 4850 N N . VAL AAA 315 . 0.010 0.119 0.198 -0.009 0.023 0.012 315 VAL AAA N 4852 C CA . VAL AAA 315 . 0.060 0.135 0.193 -0.009 0.053 0.012 315 VAL AAA CA 4854 C CB . VAL AAA 315 . 0.073 0.168 0.167 -0.002 0.071 0.016 315 VAL AAA CB 4856 C CG1 . VAL AAA 315 . 0.017 0.162 0.220 0.037 0.024 0.011 315 VAL AAA CG1 4860 C CG2 . VAL AAA 315 . 0.058 0.238 0.166 0.043 0.091 0.053 315 VAL AAA CG2 4864 C C . VAL AAA 315 . 0.032 0.142 0.215 -0.004 0.053 0.026 315 VAL AAA C 4865 O O . VAL AAA 315 . 0.010 0.140 0.256 0.002 0.030 0.046 315 VAL AAA O 4867 N N . VAL AAA 316 . 0.066 0.143 0.207 -0.033 0.036 0.039 316 VAL AAA N 4869 C CA . VAL AAA 316 . 0.046 0.170 0.196 0.011 0.054 0.008 316 VAL AAA CA 4871 C CB . VAL AAA 316 . 0.079 0.193 0.154 0.008 0.084 0.012 316 VAL AAA CB 4873 C CG1 . VAL AAA 316 . 0.088 0.198 0.238 -0.033 0.034 0.007 316 VAL AAA CG1 4877 C CG2 . VAL AAA 316 . 0.121 0.166 0.211 0.059 0.043 0.005 316 VAL AAA CG2 4881 C C . VAL AAA 316 . 0.012 0.147 0.178 0.020 0.025 0.030 316 VAL AAA C 4882 O O . VAL AAA 316 . 0.039 0.141 0.202 0.016 0.049 0.027 316 VAL AAA O 4884 N N . PHE AAA 317 . 0.029 0.166 0.177 0.009 0.009 0.037 317 PHE AAA N 4886 C CA . PHE AAA 317 . 0.010 0.155 0.220 -0.007 0.026 0.011 317 PHE AAA CA 4888 C CB . PHE AAA 317 . 0.011 0.150 0.254 -0.001 0.035 -0.012 317 PHE AAA CB 4891 C CG . PHE AAA 317 . 0.018 0.162 0.248 0.027 0.012 -0.008 317 PHE AAA CG 4892 C CD1 . PHE AAA 317 . 0.057 0.136 0.213 0.019 0.044 -0.010 317 PHE AAA CD1 4894 C CE1 . PHE AAA 317 . 0.068 0.125 0.181 -0.027 0.038 -0.007 317 PHE AAA CE1 4896 C CZ . PHE AAA 317 . 0.050 0.156 0.198 0.025 0.028 0.002 317 PHE AAA CZ 4898 C CD2 . PHE AAA 317 . 0.036 0.156 0.220 0.015 0.036 0.001 317 PHE AAA CD2 4900 C CE2 . PHE AAA 317 . 0.017 0.140 0.207 -0.013 0.041 0.022 317 PHE AAA CE2 4902 C C . PHE AAA 317 . 0.011 0.155 0.248 -0.020 0.019 0.007 317 PHE AAA C 4903 O O . PHE AAA 317 . 0.018 0.171 0.279 0.027 0.032 0.005 317 PHE AAA O 4905 N N . ASN AAA 318 . 0.015 0.114 0.284 -0.014 0.011 0.008 318 ASN AAA N 4907 C CA . ASN AAA 318 . 0.015 0.143 0.295 0.011 0.019 0.034 318 ASN AAA CA 4909 C CB . ASN AAA 318 . 0.007 0.217 0.259 -0.011 0.004 0.030 318 ASN AAA CB 4912 C CG . ASN AAA 318 . 0.013 0.253 0.345 -0.032 0.022 0.069 318 ASN AAA CG 4913 O OD1 . ASN AAA 318 . 0.011 0.242 0.358 -0.015 0.028 0.071 318 ASN AAA OD1 4914 N ND2 . ASN AAA 318 . 0.093 0.204 0.300 -0.047 0.040 0.039 318 ASN AAA ND2 4917 C C . ASN AAA 318 . 0.008 0.194 0.329 0.017 -0.007 0.018 318 ASN AAA C 4918 O O . ASN AAA 318 . 0.118 0.172 0.317 -0.007 -0.044 0.044 318 ASN AAA O 4920 N N . GLY AAA 319 . 0.009 0.182 0.326 -0.002 -0.018 0.026 319 GLY AAA N 4922 C CA . GLY AAA 319 . 0.016 0.159 0.331 -0.031 0.027 0.015 319 GLY AAA CA 4925 C C . GLY AAA 319 . 0.017 0.296 0.358 -0.032 -0.001 -0.021 319 GLY AAA C 4926 O O . GLY AAA 319 . 0.093 0.330 0.397 -0.008 -0.103 -0.001 319 GLY AAA O 4928 N N . ALA AAA 320 . 0.027 0.242 0.404 -0.014 -0.003 0.019 320 ALA AAA N 4930 C CA . ALA AAA 320 . 0.089 0.251 0.415 -0.114 -0.015 0.025 320 ALA AAA CA 4932 C CB . ALA AAA 320 . 0.024 0.247 0.486 -0.056 0.046 0.005 320 ALA AAA CB 4936 C C . ALA AAA 320 . 0.092 0.317 0.435 -0.053 -0.095 -0.010 320 ALA AAA C 4937 O O . ALA AAA 320 . 0.162 0.244 0.439 -0.048 -0.076 -0.034 320 ALA AAA O 4939 N N . THR AAA 321 . 0.136 0.329 0.481 -0.122 -0.119 0.018 321 THR AAA N 4941 C CA . THR AAA 321 . 0.157 0.296 0.461 -0.022 -0.092 0.025 321 THR AAA CA 4943 C CB . THR AAA 321 . 0.187 0.272 0.639 -0.034 -0.204 0.029 321 THR AAA CB 4945 O OG1 . THR AAA 321 . 0.272 0.312 0.847 -0.052 -0.276 0.102 321 THR AAA OG1 4947 C CG2 . THR AAA 321 . 0.285 0.350 0.674 -0.039 -0.259 -0.028 321 THR AAA CG2 4951 C C . THR AAA 321 . 0.172 0.296 0.426 -0.029 -0.106 0.028 321 THR AAA C 4952 O O . THR AAA 321 . 0.261 0.308 0.397 -0.047 -0.038 0.015 321 THR AAA O 4954 N N . THR AAA 322 . 0.089 0.341 0.463 -0.080 -0.081 0.078 322 THR AAA N 4956 C CA . THR AAA 322 . 0.164 0.238 0.342 -0.092 -0.067 0.037 322 THR AAA CA 4958 C CB . THR AAA 322 . 0.042 0.294 0.476 -0.085 -0.056 0.068 322 THR AAA CB 4960 O OG1 . THR AAA 322 . 0.067 0.379 0.503 -0.113 -0.039 0.017 322 THR AAA OG1 4962 C CG2 . THR AAA 322 . 0.017 0.373 0.659 -0.041 -0.062 0.151 322 THR AAA CG2 4966 C C . THR AAA 322 . 0.073 0.228 0.321 -0.038 -0.035 0.013 322 THR AAA C 4967 O O . THR AAA 322 . 0.103 0.237 0.290 -0.076 -0.021 0.022 322 THR AAA O 4968 N N . PRO AAA 323 . 0.085 0.232 0.312 -0.044 -0.044 -0.000 323 PRO AAA N 4969 C CA A PRO AAA 323 . 0.080 0.119 0.320 -0.001 -0.027 -0.011 323 PRO AAA CA 4970 C CA B PRO AAA 323 . 0.058 0.161 0.321 -0.021 -0.023 0.003 323 PRO AAA CA 4973 C CB A PRO AAA 323 . 0.078 0.169 0.325 -0.001 -0.028 -0.020 323 PRO AAA CB 4974 C CB B PRO AAA 323 . 0.022 0.248 0.331 -0.024 -0.041 0.014 323 PRO AAA CB 4979 C CG A PRO AAA 323 . 0.166 0.158 0.283 0.005 -0.002 -0.010 323 PRO AAA CG 4980 C CG B PRO AAA 323 . 0.053 0.280 0.349 -0.103 -0.061 0.019 323 PRO AAA CG 4985 C CD A PRO AAA 323 . 0.193 0.197 0.353 -0.002 -0.052 -0.005 323 PRO AAA CD 4986 C CD B PRO AAA 323 . 0.139 0.200 0.281 -0.114 -0.037 0.028 323 PRO AAA CD 4991 C C . PRO AAA 323 . 0.080 0.132 0.303 0.013 -0.014 -0.023 323 PRO AAA C 4992 O O . PRO AAA 323 . 0.063 0.131 0.367 -0.013 -0.024 0.010 323 PRO AAA O 4994 N N . THR AAA 324 . 0.041 0.123 0.283 -0.020 -0.003 -0.001 324 THR AAA N 4996 C CA . THR AAA 324 . 0.039 0.152 0.269 -0.047 0.008 0.005 324 THR AAA CA 4998 C CB . THR AAA 324 . 0.073 0.159 0.306 -0.035 0.043 0.021 324 THR AAA CB 5000 O OG1 . THR AAA 324 . 0.035 0.160 0.276 -0.012 0.034 0.002 324 THR AAA OG1 5002 C CG2 . THR AAA 324 . 0.044 0.276 0.289 -0.073 0.063 0.026 324 THR AAA CG2 5006 C C . THR AAA 324 . 0.021 0.199 0.267 -0.043 0.027 0.035 324 THR AAA C 5007 O O . THR AAA 324 . 0.015 0.193 0.294 -0.002 0.049 0.034 324 THR AAA O 5009 N N . LEU AAA 325 . 0.043 0.157 0.228 -0.028 0.047 0.023 325 LEU AAA N 5011 C CA A LEU AAA 325 . 0.073 0.126 0.237 -0.012 0.007 0.024 325 LEU AAA CA 5012 C CA B LEU AAA 325 . 0.025 0.143 0.255 -0.003 0.027 0.020 325 LEU AAA CA 5015 C CB A LEU AAA 325 . 0.093 0.139 0.248 0.019 0.032 -0.001 325 LEU AAA CB 5016 C CB B LEU AAA 325 . 0.036 0.147 0.249 0.010 0.053 0.005 325 LEU AAA CB 5021 C CG A LEU AAA 325 . 0.085 0.182 0.206 0.013 -0.001 0.033 325 LEU AAA CG 5022 C CG B LEU AAA 325 . 0.021 0.141 0.224 0.033 0.040 0.008 325 LEU AAA CG 5025 C CD1 A LEU AAA 325 . 0.084 0.094 0.281 -0.025 -0.001 0.044 325 LEU AAA CD1 5026 C CD1 B LEU AAA 325 . 0.012 0.156 0.249 0.006 0.038 0.016 325 LEU AAA CD1 5033 C CD2 A LEU AAA 325 . 0.032 0.193 0.204 -0.001 0.016 0.014 325 LEU AAA CD2 5034 C CD2 B LEU AAA 325 . 0.011 0.132 0.222 0.012 0.029 0.020 325 LEU AAA CD2 5041 C C . LEU AAA 325 . 0.014 0.143 0.244 -0.021 0.027 0.028 325 LEU AAA C 5042 O O . LEU AAA 325 . 0.087 0.148 0.282 -0.025 0.067 0.046 325 LEU AAA O 5044 N N . GLY AAA 326 . 0.013 0.122 0.251 0.004 0.026 0.036 326 GLY AAA N 5046 C CA . GLY AAA 326 . 0.014 0.157 0.249 -0.007 0.008 0.032 326 GLY AAA CA 5049 C C . GLY AAA 326 . 0.012 0.142 0.236 -0.003 0.013 0.045 326 GLY AAA C 5050 O O . GLY AAA 326 . 0.056 0.166 0.245 -0.044 0.025 0.036 326 GLY AAA O 5052 N N . PHE AAA 327 . 0.012 0.156 0.215 -0.012 0.029 0.024 327 PHE AAA N 5054 C CA . PHE AAA 327 . 0.040 0.173 0.211 -0.004 -0.006 0.017 327 PHE AAA CA 5056 C CB . PHE AAA 327 . 0.033 0.154 0.197 -0.012 0.018 0.013 327 PHE AAA CB 5059 C CG . PHE AAA 327 . 0.017 0.127 0.211 -0.006 0.043 0.030 327 PHE AAA CG 5060 C CD1 . PHE AAA 327 . 0.074 0.125 0.257 0.006 0.038 0.010 327 PHE AAA CD1 5062 C CE1 . PHE AAA 327 . 0.061 0.225 0.246 0.016 0.034 0.000 327 PHE AAA CE1 5064 C CZ . PHE AAA 327 . 0.055 0.155 0.311 0.059 0.055 0.001 327 PHE AAA CZ 5066 C CD2 . PHE AAA 327 . 0.039 0.177 0.243 -0.054 0.045 0.044 327 PHE AAA CD2 5068 C CE2 . PHE AAA 327 . 0.087 0.166 0.302 -0.023 0.075 0.037 327 PHE AAA CE2 5070 C C . PHE AAA 327 . 0.045 0.163 0.212 -0.009 0.012 0.033 327 PHE AAA C 5071 O O . PHE AAA 327 . 0.011 0.190 0.211 -0.007 0.029 0.009 327 PHE AAA O 5073 N N . ALA AAA 328 . 0.009 0.174 0.239 0.000 0.023 -0.004 328 ALA AAA N 5075 C CA . ALA AAA 328 . 0.054 0.142 0.204 -0.026 0.022 0.018 328 ALA AAA CA 5077 C CB . ALA AAA 328 . 0.044 0.108 0.260 -0.044 0.031 -0.026 328 ALA AAA CB 5081 C C . ALA AAA 328 . 0.049 0.165 0.146 0.022 0.012 0.029 328 ALA AAA C 5082 O O . ALA AAA 328 . 0.086 0.183 0.184 0.023 0.060 0.015 328 ALA AAA O 5084 N N A SER AAA 329 . 0.067 0.357 0.268 -0.072 0.081 -0.018 329 SER AAA N 5085 N N B SER AAA 329 . 0.035 0.176 0.174 -0.010 0.065 0.033 329 SER AAA N 5092 C CA A SER AAA 329 . 0.047 0.275 0.277 -0.026 0.054 -0.010 329 SER AAA CA 5093 C CA B SER AAA 329 . 0.017 0.230 0.226 0.013 0.045 -0.022 329 SER AAA CA 5096 C CB A SER AAA 329 . 0.075 0.340 0.282 -0.038 0.047 -0.025 329 SER AAA CB 5097 C CB B SER AAA 329 . 0.048 0.167 0.209 0.001 -0.013 -0.013 329 SER AAA CB 5102 O OG A SER AAA 329 . 0.125 0.400 0.312 -0.106 0.116 -0.012 329 SER AAA OG 5103 O OG B SER AAA 329 . 0.126 0.170 0.201 -0.025 0.030 0.040 329 SER AAA OG 5106 C C A SER AAA 329 . 0.029 0.277 0.243 -0.044 0.062 -0.007 329 SER AAA C 5107 C C B SER AAA 329 . 0.020 0.231 0.243 -0.027 0.046 0.035 329 SER AAA C 5108 O O A SER AAA 329 . 0.056 0.245 0.148 -0.016 0.083 0.002 329 SER AAA O 5109 O O B SER AAA 329 . 0.019 0.232 0.266 0.006 0.017 0.009 329 SER AAA O 5111 N N . LYS AAA 330 . 0.016 0.230 0.245 -0.018 0.044 0.005 330 LYS AAA N 5113 C CA . LYS AAA 330 . 0.015 0.243 0.267 -0.019 0.044 -0.026 330 LYS AAA CA 5115 C CB . LYS AAA 330 . 0.017 0.204 0.261 0.004 0.051 -0.023 330 LYS AAA CB 5118 C CG . LYS AAA 330 . 0.025 0.238 0.241 -0.029 0.062 -0.029 330 LYS AAA CG 5121 C CD . LYS AAA 330 . 0.052 0.243 0.241 -0.001 0.102 -0.034 330 LYS AAA CD 5124 C CE . LYS AAA 330 . 0.020 0.189 0.242 -0.015 0.056 -0.027 330 LYS AAA CE 5127 N NZ . LYS AAA 330 . 0.018 0.153 0.237 -0.006 0.052 -0.006 330 LYS AAA NZ 5131 C C . LYS AAA 330 . 0.027 0.222 0.276 -0.034 0.025 -0.017 330 LYS AAA C 5132 O O . LYS AAA 330 . 0.118 0.228 0.305 0.017 -0.014 -0.039 330 LYS AAA O 5133 O OXT . LYS AAA 330 . 0.173 0.219 0.363 -0.033 -0.007 -0.007 330 LYS AAA OXT # data_link_list loop_ _chem_link.id _chem_link.comp_id_1 _chem_link.mod_id_1 _chem_link.group_comp_1 _chem_link.comp_id_2 _chem_link.mod_id_2 _chem_link.group_comp_2 _chem_link.name SS . CYS-SS peptide . CYS-SS peptide SS-bridge # data_mod_list loop_ _chem_mod.id _chem_mod.name _chem_mod.comp_id _chem_mod.group_id CYS-SS 'HG-deletete' CYS . # data_link_SS loop_ _chem_link_bond.link_id _chem_link_bond.atom_1_comp_id _chem_link_bond.atom_id_1 _chem_link_bond.atom_2_comp_id _chem_link_bond.atom_id_2 _chem_link_bond.bond_type _chem_link_bond.value_dist _chem_link_bond.value_dist_esd SS 1 SG 2 SG single 2.031 0.020 # loop_ _chem_link_angle.link_id _chem_link_angle.atom_1_comp_id _chem_link_angle.atom_id_1 _chem_link_angle.atom_2_comp_id _chem_link_angle.atom_id_2 _chem_link_angle.atom_3_comp_id _chem_link_angle.atom_id_3 _chem_link_angle.value_angle _chem_link_angle.value_angle_esd SS 1 CB 1 SG 2 SG 103.800 1.800 SS 1 SG 2 SG 2 CB 103.800 1.800 # loop_ _chem_link_tor.link_id _chem_link_tor.atom_1_comp_id _chem_link_tor.atom_id_1 _chem_link_tor.atom_2_comp_id _chem_link_tor.atom_id_2 _chem_link_tor.atom_3_comp_id _chem_link_tor.atom_id_3 _chem_link_tor.atom_4_comp_id _chem_link_tor.atom_id_4 _chem_link_tor.value_angle _chem_link_tor.value_angle_esd _chem_link_tor.period SS 1 CB 1 SG 2 SG 2 CB 90.000 10.000 2 # data_mod_CYS-SS loop_ _chem_mod_atom.mod_id _chem_mod_atom.function _chem_mod_atom.atom_id _chem_mod_atom.new_atom_id _chem_mod_atom.new_type_symbol _chem_mod_atom.new_type_energy _chem_mod_atom.new_partial_charge CYS-SS delete HG . . . 0.000