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 14.915 _refine.aniso_B[1][1] 1.954 _refine.aniso_B[2][2] 0.201 _refine.aniso_B[3][3] -1.912 _refine.aniso_B[1][2] -0.000 _refine.aniso_B[1][3] 0.319 _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 1.100 _refine.ls_d_res_low 42.684 _refine.ls_number_reflns_R_work 118739 _refine.ls_number_reflns_R_free 6250 _refine.ls_number_reflns_obs 124989 _refine.ls_R_factor_R_work 0.2461 _refine.ls_R_factor_R_free 0.2803 _refine.ls_R_factor_all 0.248 _refine.ls_wR_factor_R_work 0.233 _refine.ls_wR_factor_R_free 0.266 _refine.ls_percent_reflns_obs 95.765 _refine.ls_percent_reflns_R_free 5.000 _refine.correlation_coeff_Fo_to_Fc 0.952 _refine.correlation_coeff_Fo_to_Fc_free 0.941 _refine.pdbx_overall_ESU_R 0.045 _refine.pdbx_overall_ESU_R_Free 0.046 _refine.overall_SU_ML 0.095 _refine.overall_SU_B 5.498 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.5369 _refine.pdbx_average_fsc_free 0.5209 _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 3.636 3706 99.5143 3503 0.218 0.218 185 0.229 0.237 0.952 0.944 'X-RAY DIFFRACTION' 11 3.636 2.576 6609 99.2586 6230 0.221 0.223 330 0.253 0.215 0.928 0.919 'X-RAY DIFFRACTION' 11 2.576 2.104 8494 98.6814 7965 0.209 0.213 417 0.282 0.193 0.931 0.908 'X-RAY DIFFRACTION' 11 2.104 1.823 10064 98.2909 9396 0.199 0.201 496 0.246 0.180 0.934 0.918 'X-RAY DIFFRACTION' 11 1.823 1.631 11399 97.6401 10577 0.211 0.214 553 0.263 0.190 0.926 0.903 'X-RAY DIFFRACTION' 11 1.631 1.489 12562 96.9272 11568 0.239 0.241 608 0.289 0.224 0.905 0.878 'X-RAY DIFFRACTION' 11 1.489 1.379 13626 96.2572 12448 0.288 0.289 668 0.305 0.284 0.861 0.842 'X-RAY DIFFRACTION' 11 1.379 1.290 14642 95.5471 13313 0.353 0.353 677 0.351 0.355 0.415 0.394 'X-RAY DIFFRACTION' 11 1.290 1.216 15602 94.9237 14052 0.384 0.384 758 0.374 0.386 0.108 0.082 'X-RAY DIFFRACTION' 11 1.216 1.154 16479 94.0652 14662 0.416 0.416 839 0.419 0.426 0.020 0.016 'X-RAY DIFFRACTION' 11 1.154 1.100 17299 90.8261 14997 0.434 0.435 715 0.438 0.445 0.009 0.008 '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 0.013 0.013 'X-RAY DIFFRACTION' r_bond_other_d 2186 0.008 0.017 'X-RAY DIFFRACTION' r_angle_refined_deg 3498 1.740 1.637 'X-RAY DIFFRACTION' r_angle_other_deg 5115 1.611 1.563 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 363 7.117 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 86 29.752 25.000 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 342 10.487 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 1 15.710 15.000 'X-RAY DIFFRACTION' r_chiral_restr 376 0.082 0.200 'X-RAY DIFFRACTION' r_gen_planes_refined 2955 0.011 0.020 'X-RAY DIFFRACTION' r_gen_planes_other 524 0.006 0.020 'X-RAY DIFFRACTION' r_nbd_refined 421 0.235 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 1903 0.203 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 1271 0.170 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 1089 0.080 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 42 0.108 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 2 0.083 0.200 'X-RAY DIFFRACTION' r_nbd_other 28 0.146 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 3 0.036 0.200 'X-RAY DIFFRACTION' r_mcbond_it 1369 1.726 1.517 'X-RAY DIFFRACTION' r_mcbond_other 1368 1.728 9782.428 'X-RAY DIFFRACTION' r_mcangle_it 1719 2.069 2.296 'X-RAY DIFFRACTION' r_mcangle_other 1720 2.069 12.949 'X-RAY DIFFRACTION' r_scbond_it 1164 2.213 1.644 'X-RAY DIFFRACTION' r_scbond_other 1164 2.213********* 'X-RAY DIFFRACTION' r_scangle_it 1765 2.432 2.413 'X-RAY DIFFRACTION' r_scangle_other 1765 2.432 2.413 'X-RAY DIFFRACTION' r_lrange_it 2661 2.457 18.249 'X-RAY DIFFRACTION' r_lrange_other 2662 2.457 23.917 'X-RAY DIFFRACTION' r_rigid_bond_restr 2533 7.842 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 23.900 -11.677 11.403 1.000 17.340 . 1 SER AAA N . 1 ATOM 2 H H . SER AAA 1 1 H . SER 1 23.877 -10.926 10.888 1.000 17.700 . 1 SER AAA H c 1 ATOM 3 H H2 . SER AAA 1 1 H2 . SER 1 24.602 -12.254 11.094 1.000 17.700 . 1 SER AAA H2 c 1 ATOM 4 H H3 . SER AAA 1 1 H3 . SER 1 24.074 -11.432 12.316 1.000 17.698 . 1 SER AAA H3 c 1 ATOM 5 C CA A SER AAA 1 1 CA . SER 1 22.561 -12.346 11.362 0.700 15.637 . 1 SER AAA CA . 1 ATOM 6 C CA B SER AAA 1 1 CA . SER 1 22.658 -12.451 11.228 0.300 15.139 . 1 SER AAA CA . 1 ATOM 7 H HA A SER AAA 1 1 HA . SER 1 22.711 -13.314 11.181 0.700 17.239 . 1 SER AAA HA c 1 ATOM 8 H HA B SER AAA 1 1 HA . SER 1 22.910 -13.342 10.859 0.300 17.536 . 1 SER AAA HA c 1 ATOM 9 C CB A SER AAA 1 1 CB . SER 1 21.824 -12.231 12.683 0.700 16.680 . 1 SER AAA CB . 1 ATOM 10 C CB B SER AAA 1 1 CB . SER 1 21.974 -12.690 12.543 0.300 16.398 . 1 SER AAA CB . 1 ATOM 11 H HB3 A SER AAA 1 1 HB3 . SER 1 22.381 -12.625 13.400 0.700 17.289 . 1 SER AAA HB3 c 1 ATOM 12 H HB3 B SER AAA 1 1 HB3 . SER 1 21.090 -13.091 12.385 0.300 17.427 . 1 SER AAA HB3 c 1 ATOM 13 H HB2 A SER AAA 1 1 HB2 . SER 1 20.980 -12.747 12.627 0.700 17.288 . 1 SER AAA HB2 c 1 ATOM 14 H HB2 B SER AAA 1 1 HB2 . SER 1 21.852 -11.835 13.011 0.300 17.429 . 1 SER AAA HB2 c 1 ATOM 15 O OG A SER AAA 1 1 OG . SER 1 21.526 -10.865 13.013 0.700 18.838 . 1 SER AAA OG . 1 ATOM 16 O OG B SER AAA 1 1 OG . SER 1 22.755 -13.564 13.343 0.300 18.224 . 1 SER AAA OG . 1 ATOM 17 H HG A SER AAA 1 1 HG . SER 1 21.114 -10.816 13.718 0.000 17.139 . 1 SER AAA HG c 1 ATOM 18 H HG B SER AAA 1 1 HG . SER 1 22.329 -13.673 14.103 0.000 16.776 . 1 SER AAA HG c 1 ATOM 19 C C . SER AAA 1 1 C . SER 1 21.745 -11.760 10.213 1.000 16.398 . 1 SER AAA C . 1 ATOM 20 O O . SER AAA 1 1 O . SER 1 22.034 -10.604 9.802 1.000 19.290 . 1 SER AAA O . 1 ATOM 22 N N . THR AAA 1 2 N . THR 2 20.768 -12.521 9.761 1.000 15.834 . 2 THR AAA N . 1 ATOM 23 H H . THR AAA 1 2 H . THR 2 20.666 -13.410 10.027 1.000 16.906 . 2 THR AAA H c 1 ATOM 24 C CA . THR AAA 1 2 CA . THR 2 19.742 -12.065 8.802 1.000 15.717 . 2 THR AAA CA . 1 ATOM 25 H HA . THR AAA 1 2 HA . THR 2 19.723 -11.081 8.832 1.000 14.957 . 2 THR AAA HA c 1 ATOM 26 C CB . THR AAA 1 2 CB . THR 2 20.043 -12.490 7.364 1.000 15.397 . 2 THR AAA CB . 1 ATOM 27 H HB . THR AAA 1 2 HB . THR 2 19.323 -12.128 6.791 1.000 15.862 . 2 THR AAA HB c 1 ATOM 28 O OG1 . THR AAA 1 2 OG1 . THR 2 20.010 -13.907 7.261 1.000 18.863 . 2 THR AAA OG1 . 1 ATOM 29 H HG1 . THR AAA 1 2 HG1 . THR 2 20.140 -14.132 6.487 0.000 14.936 . 2 THR AAA HG1 c 1 ATOM 30 C CG2 . THR AAA 1 2 CG2 . THR 2 21.358 -11.956 6.857 1.000 15.549 . 2 THR AAA CG2 . 1 ATOM 31 H HG21 . THR AAA 1 2 HG21 . THR 2 21.353 -10.983 6.901 1.000 16.587 . 2 THR AAA HG21 c 1 ATOM 32 H HG22 . THR AAA 1 2 HG22 . THR 2 21.489 -12.237 5.935 1.000 16.587 . 2 THR AAA HG22 c 1 ATOM 33 H HG23 . THR AAA 1 2 HG23 . THR 2 22.084 -12.302 7.407 1.000 16.587 . 2 THR AAA HG23 c 1 ATOM 34 C C . THR AAA 1 2 C . THR 2 18.360 -12.573 9.194 1.000 12.922 . 2 THR AAA C . 1 ATOM 35 O O . THR AAA 1 2 O . THR 2 18.277 -13.478 10.023 1.000 15.128 . 2 THR AAA O . 1 ATOM 37 N N . GLY AAA 1 3 N . GLY 3 17.298 -11.905 8.683 1.000 11.691 . 3 GLY AAA N . 1 ATOM 38 H H . GLY AAA 1 3 H . GLY 3 17.416 -11.109 8.214 1.000 14.226 . 3 GLY AAA H c 1 ATOM 39 C CA . GLY AAA 1 3 CA . GLY 3 15.900 -12.353 8.806 1.000 14.308 . 3 GLY AAA CA . 1 ATOM 40 H HA3 . GLY AAA 1 3 HA3 . GLY 3 15.425 -11.777 9.458 1.000 15.345 . 3 GLY AAA HA3 c 1 ATOM 41 H HA2 . GLY AAA 1 3 HA2 . GLY 3 15.876 -13.288 9.125 1.000 15.345 . 3 GLY AAA HA2 c 1 ATOM 42 C C . GLY AAA 1 3 C . GLY 3 15.264 -12.240 7.449 1.000 13.613 . 3 GLY AAA C . 1 ATOM 43 O O . GLY AAA 1 3 O . GLY 3 15.663 -11.386 6.631 1.000 14.122 . 3 GLY AAA O . 1 ATOM 45 N N . SER AAA 1 4 N . SER 4 14.297 -13.114 7.198 1.000 15.283 . 4 SER AAA N . 1 ATOM 46 H H . SER AAA 1 4 H . SER 4 14.073 -13.811 7.775 1.000 15.235 . 4 SER AAA H c 1 ATOM 47 C CA . SER AAA 1 4 CA . SER 4 13.487 -13.065 5.956 1.000 14.583 . 4 SER AAA CA . 1 ATOM 48 H HA . SER AAA 1 4 HA . SER 4 13.423 -12.113 5.673 1.000 13.068 . 4 SER AAA HA c 1 ATOM 49 C CB . SER AAA 1 4 CB . SER 4 14.151 -13.827 4.845 1.000 17.199 . 4 SER AAA CB . 1 ATOM 50 H HB3 . SER AAA 1 4 HB3 . SER 4 14.166 -14.785 5.072 1.000 15.606 . 4 SER AAA HB3 c 1 ATOM 51 H HB2 . SER AAA 1 4 HB2 . SER 4 15.082 -13.520 4.754 1.000 15.606 . 4 SER AAA HB2 c 1 ATOM 52 O OG . SER AAA 1 4 OG . SER 4 13.480 -13.654 3.600 1.000 19.188 . 4 SER AAA OG . 1 ATOM 53 H HG . SER AAA 1 4 HG . SER 4 13.936 -14.074 2.996 0.000 14.318 . 4 SER AAA HG c 1 ATOM 54 C C . SER AAA 1 4 C . SER 4 12.070 -13.565 6.250 1.000 13.151 . 4 SER AAA C . 1 ATOM 55 O O . SER AAA 1 4 O . SER 4 11.902 -14.711 6.661 1.000 12.632 . 4 SER AAA O . 1 ATOM 57 N N . ALA AAA 1 5 N . ALA 5 11.072 -12.687 6.065 1.000 10.659 . 5 ALA AAA N . 1 ATOM 58 H H . ALA AAA 1 5 H . ALA 5 11.192 -11.823 5.737 1.000 12.590 . 5 ALA AAA H c 1 ATOM 59 C CA . ALA AAA 1 5 CA . ALA 5 9.672 -13.038 6.371 1.000 11.870 . 5 ALA AAA CA . 1 ATOM 60 H HA . ALA AAA 1 5 HA . ALA 5 9.613 -14.018 6.459 1.000 12.448 . 5 ALA AAA HA c 1 ATOM 61 C CB . ALA AAA 1 5 CB . ALA 5 9.257 -12.451 7.673 1.000 13.350 . 5 ALA AAA CB . 1 ATOM 62 H HB3 . ALA AAA 1 5 HB3 . ALA 5 9.351 -11.484 7.638 1.000 15.095 . 5 ALA AAA HB3 c 1 ATOM 63 H HB2 . ALA AAA 1 5 HB2 . ALA 5 9.822 -12.803 8.381 1.000 15.095 . 5 ALA AAA HB2 c 1 ATOM 64 H HB1 . ALA AAA 1 5 HB1 . ALA 5 8.331 -12.680 7.855 1.000 15.095 . 5 ALA AAA HB1 c 1 ATOM 65 C C . ALA AAA 1 5 C . ALA 5 8.776 -12.614 5.203 1.000 12.784 . 5 ALA AAA C . 1 ATOM 66 O O . ALA AAA 1 5 O . ALA 5 8.974 -11.577 4.607 1.000 16.415 . 5 ALA AAA O . 1 ATOM 68 N N . THR AAA 1 6 N . THR 6 7.832 -13.503 4.888 1.000 11.786 . 6 THR AAA N . 1 ATOM 69 H H . THR AAA 1 6 H . THR 6 7.766 -14.350 5.269 1.000 12.408 . 6 THR AAA H c 1 ATOM 70 C CA . THR AAA 1 6 CA . THR 6 6.802 -13.197 3.887 1.000 11.648 . 6 THR AAA CA . 1 ATOM 71 H HA . THR AAA 1 6 HA . THR 6 7.237 -12.723 3.143 1.000 12.387 . 6 THR AAA HA c 1 ATOM 72 C CB . THR AAA 1 6 CB . THR 6 6.172 -14.485 3.356 1.000 10.924 . 6 THR AAA CB . 1 ATOM 73 H HB . THR AAA 1 6 HB . THR 6 5.844 -15.005 4.126 1.000 12.426 . 6 THR AAA HB c 1 ATOM 74 O OG1 . THR AAA 1 6 OG1 . THR 6 7.204 -15.238 2.709 1.000 12.549 . 6 THR AAA OG1 . 1 ATOM 75 H HG1 . THR AAA 1 6 HG1 . THR 6 6.849 -15.984 2.446 0.000 11.736 . 6 THR AAA HG1 c 1 ATOM 76 C CG2 . THR AAA 1 6 CG2 . THR 6 5.009 -14.188 2.437 1.000 13.978 . 6 THR AAA CG2 . 1 ATOM 77 H HG21 . THR AAA 1 6 HG21 . THR 6 4.329 -13.685 2.919 1.000 13.692 . 6 THR AAA HG21 c 1 ATOM 78 H HG22 . THR AAA 1 6 HG22 . THR 6 4.625 -15.025 2.120 1.000 13.692 . 6 THR AAA HG22 c 1 ATOM 79 H HG23 . THR AAA 1 6 HG23 . THR 6 5.320 -13.666 1.676 1.000 13.692 . 6 THR AAA HG23 c 1 ATOM 80 C C . THR AAA 1 6 C . THR 6 5.735 -12.277 4.494 1.000 12.003 . 6 THR AAA C . 1 ATOM 81 O O . THR AAA 1 6 O . THR 6 5.348 -12.481 5.681 1.000 13.266 . 6 THR AAA O . 1 ATOM 83 N N . THR AAA 1 7 N . THR 7 5.347 -11.279 3.692 1.000 11.502 . 7 THR AAA N . 1 ATOM 84 H H . THR AAA 1 7 H . THR 7 5.727 -11.150 2.850 1.000 12.445 . 7 THR AAA H c 1 ATOM 85 C CA . THR AAA 1 7 CA . THR 7 4.311 -10.288 4.027 1.000 12.528 . 7 THR AAA CA . 1 ATOM 86 H HA . THR AAA 1 7 HA . THR 7 4.003 -10.495 4.939 1.000 12.357 . 7 THR AAA HA c 1 ATOM 87 C CB . THR AAA 1 7 CB . THR 7 4.916 -8.876 4.104 1.000 12.292 . 7 THR AAA CB . 1 ATOM 88 H HB . THR AAA 1 7 HB . THR 7 5.736 -8.914 4.649 1.000 12.519 . 7 THR AAA HB c 1 ATOM 89 O OG1 . THR AAA 1 7 OG1 . THR 7 3.916 -8.102 4.780 1.000 14.564 . 7 THR AAA OG1 . 1 ATOM 90 H HG1 . THR AAA 1 7 HG1 . THR 7 4.148 -7.287 4.869 0.000 14.233 . 7 THR AAA HG1 c 1 ATOM 91 C CG2 . THR AAA 1 7 CG2 . THR 7 5.241 -8.253 2.761 1.000 14.080 . 7 THR AAA CG2 . 1 ATOM 92 H HG21 . THR AAA 1 7 HG21 . THR 7 5.890 -8.807 2.294 1.000 14.412 . 7 THR AAA HG21 c 1 ATOM 93 H HG22 . THR AAA 1 7 HG22 . THR 7 5.614 -7.363 2.898 1.000 14.412 . 7 THR AAA HG22 c 1 ATOM 94 H HG23 . THR AAA 1 7 HG23 . THR 7 4.429 -8.183 2.228 1.000 14.412 . 7 THR AAA HG23 c 1 ATOM 95 C C . THR AAA 1 7 C . THR 7 3.119 -10.530 3.070 1.000 10.453 . 7 THR AAA C . 1 ATOM 96 O O . THR AAA 1 7 O . THR 7 3.335 -10.688 1.870 1.000 13.567 . 7 THR AAA O . 1 ATOM 98 N N . THR AAA 1 8 N . THR 8 1.912 -10.557 3.618 1.000 11.024 . 8 THR AAA N . 1 ATOM 99 H H . THR AAA 1 8 H . THR 8 1.748 -10.297 4.498 1.000 12.396 . 8 THR AAA H c 1 ATOM 100 C CA . THR AAA 1 8 CA . THR 8 0.698 -11.008 2.877 1.000 12.756 . 8 THR AAA CA . 1 ATOM 101 H HA . THR AAA 1 8 HA . THR 8 0.951 -11.159 1.939 1.000 14.675 . 8 THR AAA HA c 1 ATOM 102 C CB . THR AAA 1 8 CB . THR 8 0.195 -12.328 3.464 1.000 13.734 . 8 THR AAA CB . 1 ATOM 103 H HB . THR AAA 1 8 HB . THR 8 -0.101 -12.161 4.392 1.000 15.119 . 8 THR AAA HB c 1 ATOM 104 O OG1 . THR AAA 1 8 OG1 . THR 8 1.241 -13.331 3.483 1.000 13.745 . 8 THR AAA OG1 . 1 ATOM 105 H HG1 . THR AAA 1 8 HG1 . THR 8 0.970 -14.036 3.783 0.000 12.112 . 8 THR AAA HG1 c 1 ATOM 106 C CG2 . THR AAA 1 8 CG2 . THR 8 -0.959 -12.866 2.672 1.000 15.579 . 8 THR AAA CG2 . 1 ATOM 107 H HG21 . THR AAA 1 8 HG21 . THR 8 -1.698 -12.231 2.700 1.000 15.884 . 8 THR AAA HG21 c 1 ATOM 108 H HG22 . THR AAA 1 8 HG22 . THR 8 -1.249 -13.713 3.053 1.000 15.884 . 8 THR AAA HG22 c 1 ATOM 109 H HG23 . THR AAA 1 8 HG23 . THR 8 -0.685 -13.003 1.748 1.000 15.884 . 8 THR AAA HG23 c 1 ATOM 110 C C . THR AAA 1 8 C . THR 8 -0.363 -9.922 2.927 1.000 11.762 . 8 THR AAA C . 1 ATOM 111 O O . THR AAA 1 8 O . THR 8 -0.700 -9.432 4.016 1.000 13.756 . 8 THR AAA O . 1 ATOM 112 N N . PRO AAA 1 9 N . PRO 9 -0.939 -9.543 1.764 1.000 12.565 . 9 PRO AAA N . 1 ATOM 113 C CA . PRO AAA 1 9 CA . PRO 9 -2.061 -8.618 1.823 1.000 14.161 . 9 PRO AAA CA . 1 ATOM 114 H HA . PRO AAA 1 9 HA . PRO 9 -1.751 -7.753 2.190 1.000 17.123 . 9 PRO AAA HA c 1 ATOM 115 C CB . PRO AAA 1 9 CB . PRO 9 -2.521 -8.435 0.380 1.000 14.876 . 9 PRO AAA CB . 1 ATOM 116 H HB3 . PRO AAA 1 9 HB3 . PRO 9 -2.454 -7.492 0.120 1.000 14.499 . 9 PRO AAA HB3 c 1 ATOM 117 H HB2 . PRO AAA 1 9 HB2 . PRO 9 -3.457 -8.712 0.280 1.000 14.499 . 9 PRO AAA HB2 c 1 ATOM 118 C CG . PRO AAA 1 9 CG . PRO 9 -1.671 -9.245 -0.487 1.000 17.148 . 9 PRO AAA CG . 1 ATOM 119 H HG3 . PRO AAA 1 9 HG3 . PRO 9 -1.250 -8.682 -1.169 1.000 17.722 . 9 PRO AAA HG3 c 1 ATOM 120 H HG2 . PRO AAA 1 9 HG2 . PRO 9 -2.201 -9.931 -0.942 1.000 17.722 . 9 PRO AAA HG2 c 1 ATOM 121 C CD . PRO AAA 1 9 CD . PRO 9 -0.594 -9.902 0.385 1.000 14.290 . 9 PRO AAA CD . 1 ATOM 122 H HD3 . PRO AAA 1 9 HD3 . PRO 9 0.295 -9.572 0.151 1.000 15.147 . 9 PRO AAA HD3 c 1 ATOM 123 H HD2 . PRO AAA 1 9 HD2 . PRO 9 -0.603 -10.872 0.269 1.000 15.146 . 9 PRO AAA HD2 c 1 ATOM 124 C C . PRO AAA 1 9 C . PRO 9 -3.236 -9.144 2.658 1.000 14.235 . 9 PRO AAA C . 1 ATOM 125 O O . PRO AAA 1 9 O . PRO 9 -3.527 -10.318 2.616 1.000 15.726 . 9 PRO AAA O . 1 ATOM 127 N N . ILE AAA 1 10 N . ILE 10 -3.841 -8.265 3.432 1.000 12.426 . 10 ILE AAA N . 1 ATOM 128 H H . ILE AAA 1 10 H . ILE 10 -3.576 -7.373 3.460 1.000 16.832 . 10 ILE AAA H c 1 ATOM 129 C CA . ILE AAA 1 10 CA . ILE 10 -4.982 -8.605 4.331 1.000 13.749 . 10 ILE AAA CA . 1 ATOM 130 H HA . ILE AAA 1 10 HA . ILE 10 -4.783 -9.460 4.755 1.000 18.076 . 10 ILE AAA HA c 1 ATOM 131 C CB . ILE AAA 1 10 CB . ILE 10 -5.172 -7.578 5.445 1.000 15.960 . 10 ILE AAA CB . 1 ATOM 132 H HB . ILE AAA 1 10 HB . ILE 10 -5.901 -7.906 6.026 1.000 17.253 . 10 ILE AAA HB c 1 ATOM 133 C CG1 . ILE AAA 1 10 CG1 . ILE 10 -5.604 -6.206 4.897 1.000 16.556 . 10 ILE AAA CG1 . 1 ATOM 134 H HG12 . ILE AAA 1 10 HG12 . ILE 10 -6.260 -6.341 4.181 1.000 16.237 . 10 ILE AAA HG12 c 1 ATOM 135 H HG13 . ILE AAA 1 10 HG13 . ILE 10 -4.822 -5.761 4.509 1.000 16.243 . 10 ILE AAA HG13 c 1 ATOM 136 C CG2 . ILE AAA 1 10 CG2 . ILE 10 -3.895 -7.547 6.270 1.000 16.945 . 10 ILE AAA CG2 . 1 ATOM 137 H HG21 . ILE AAA 1 10 HG21 . ILE 10 -3.722 -8.430 6.639 1.000 19.102 . 10 ILE AAA HG21 c 1 ATOM 138 H HG22 . ILE AAA 1 10 HG22 . ILE 10 -3.991 -6.908 6.997 1.000 19.109 . 10 ILE AAA HG22 c 1 ATOM 139 C CD1 . ILE AAA 1 10 CD1 . ILE 10 -6.207 -5.303 5.939 1.000 19.778 . 10 ILE AAA CD1 . 1 ATOM 140 H HD11 . ILE AAA 1 10 HD11 . ILE 10 -6.992 -5.729 6.325 1.000 21.492 . 10 ILE AAA HD11 c 1 ATOM 141 H HD12 . ILE AAA 1 10 HD12 . ILE 10 -6.466 -4.459 5.530 1.000 21.492 . 10 ILE AAA HD12 c 1 ATOM 142 H HD13 . ILE AAA 1 10 HD13 . ILE 10 -5.554 -5.134 6.641 1.000 21.484 . 10 ILE AAA HD13 c 1 ATOM 143 H HG23 . ILE AAA 1 10 HG23 . ILE 10 -3.148 -7.281 5.705 1.000 19.096 . 10 ILE AAA HG23 c 1 ATOM 144 C C . ILE AAA 1 10 C . ILE 10 -6.306 -8.767 3.568 1.000 14.730 . 10 ILE AAA C . 1 ATOM 145 O O . ILE AAA 1 10 O . ILE 10 -7.162 -9.364 4.155 1.000 15.322 . 10 ILE AAA O . 1 ATOM 147 N N . ASP AAA 1 11 N . ASP 11 -6.375 -8.290 2.332 1.000 14.239 . 11 ASP AAA N . 1 ATOM 148 H H . ASP AAA 1 11 H . ASP 11 -5.651 -7.908 1.889 1.000 15.658 . 11 ASP AAA H c 1 ATOM 149 C CA . ASP AAA 1 11 CA . ASP 11 -7.655 -8.330 1.578 1.000 13.680 . 11 ASP AAA CA . 1 ATOM 150 H HA . ASP AAA 1 11 HA . ASP 11 -8.064 -9.215 1.716 1.000 14.247 . 11 ASP AAA HA c 1 ATOM 151 C CB . ASP AAA 1 11 CB . ASP 11 -8.630 -7.287 2.135 1.000 15.488 . 11 ASP AAA CB . 1 ATOM 152 H HB3 . ASP AAA 1 11 HB3 . ASP 11 -8.755 -7.456 3.091 1.000 16.281 . 11 ASP AAA HB3 c 1 ATOM 153 H HB2 . ASP AAA 1 11 HB2 . ASP 11 -9.493 -7.397 1.687 1.000 16.281 . 11 ASP AAA HB2 c 1 ATOM 154 C CG . ASP AAA 1 11 CG . ASP 11 -8.211 -5.830 1.978 1.000 15.040 . 11 ASP AAA CG . 1 ATOM 155 O OD1 . ASP AAA 1 11 OD1 . ASP 11 -7.304 -5.541 1.170 1.000 15.934 . 11 ASP AAA OD1 . 1 ATOM 156 O OD2 . ASP AAA 1 11 OD2 . ASP 11 -8.790 -4.984 2.726 1.000 19.095 . 11 ASP AAA OD2 . 1 ATOM 157 C C . ASP AAA 1 11 C . ASP 11 -7.313 -8.182 0.102 1.000 14.185 . 11 ASP AAA C . 1 ATOM 158 O O . ASP AAA 1 11 O . ASP 11 -6.111 -8.055 -0.253 1.000 16.018 . 11 ASP AAA O . 1 ATOM 160 N N . SER AAA 1 12 N . SER 12 -8.336 -8.170 -0.744 1.000 18.195 . 12 SER AAA N . 1 ATOM 161 H H . SER AAA 1 12 H . SER 12 -9.218 -8.116 -0.451 1.000 16.670 . 12 SER AAA H c 1 ATOM 162 C CA . SER AAA 1 12 CA . SER 12 -8.196 -8.242 -2.217 1.000 19.283 . 12 SER AAA CA . 1 ATOM 163 H HA . SER AAA 1 12 HA . SER 12 -7.509 -8.932 -2.429 1.000 21.633 . 12 SER AAA HA c 1 ATOM 164 C CB . SER AAA 1 12 CB . SER 12 -9.503 -8.647 -2.853 1.000 23.473 . 12 SER AAA CB . 1 ATOM 165 H HB3 . SER AAA 1 12 HB3 . SER 12 -9.776 -9.531 -2.517 1.000 24.093 . 12 SER AAA HB3 c 1 ATOM 166 H HB2 . SER AAA 1 12 HB2 . SER 12 -9.389 -8.706 -3.831 1.000 24.093 . 12 SER AAA HB2 c 1 ATOM 167 O OG . SER AAA 1 12 OG . SER 12 -10.497 -7.684 -2.541 1.000 24.354 . 12 SER AAA OG . 1 ATOM 168 H HG . SER AAA 1 12 HG . SER 12 -11.217 -7.933 -2.978 0.000 21.000 . 12 SER AAA HG c 1 ATOM 169 C C . SER AAA 1 12 C . SER 12 -7.718 -6.895 -2.790 1.000 18.380 . 12 SER AAA C . 1 ATOM 170 O O . SER AAA 1 12 O . SER 12 -7.344 -6.890 -4.102 1.000 20.381 . 12 SER AAA O . 1 ATOM 172 N N . LEU AAA 1 13 N . LEU 13 -7.710 -5.816 -1.930 1.000 17.531 . 13 LEU AAA N . 1 ATOM 173 H H . LEU AAA 1 13 H . LEU 13 -8.012 -5.871 -1.023 1.000 17.632 . 13 LEU AAA H c 1 ATOM 174 C CA . LEU AAA 1 13 CA . LEU 13 -7.282 -4.435 -2.355 1.000 18.014 . 13 LEU AAA CA . 1 ATOM 175 H HA . LEU AAA 1 13 HA . LEU 13 -7.304 -4.392 -3.338 1.000 21.918 . 13 LEU AAA HA c 1 ATOM 176 C CB . LEU AAA 1 13 CB . LEU 13 -8.208 -3.358 -1.783 1.000 18.003 . 13 LEU AAA CB . 1 ATOM 177 H HB3 . LEU AAA 1 13 HB3 . LEU 13 -7.849 -2.482 -2.027 1.000 18.798 . 13 LEU AAA HB3 c 1 ATOM 178 H HB2 . LEU AAA 1 13 HB2 . LEU 13 -8.187 -3.423 -0.807 1.000 18.798 . 13 LEU AAA HB2 c 1 ATOM 179 C CG . LEU AAA 1 13 CG . LEU 13 -9.675 -3.414 -2.234 1.000 21.803 . 13 LEU AAA CG . 1 ATOM 180 H HG . LEU AAA 1 13 HG . LEU 13 -10.042 -4.294 -1.969 1.000 22.125 . 13 LEU AAA HG c 1 ATOM 181 C CD1 . LEU AAA 1 13 CD1 . LEU 13 -10.510 -2.343 -1.553 1.000 25.849 . 13 LEU AAA CD1 . 1 ATOM 182 H HD11 . LEU AAA 1 13 HD11 . LEU 13 -10.477 -2.468 -0.589 1.000 25.186 . 13 LEU AAA HD11 c 1 ATOM 183 H HD12 . LEU AAA 1 13 HD12 . LEU 13 -11.433 -2.409 -1.856 1.000 25.186 . 13 LEU AAA HD12 c 1 ATOM 184 H HD13 . LEU AAA 1 13 HD13 . LEU 13 -10.159 -1.464 -1.779 1.000 25.186 . 13 LEU AAA HD13 c 1 ATOM 185 C CD2 . LEU AAA 1 13 CD2 . LEU 13 -9.797 -3.293 -3.739 1.000 23.055 . 13 LEU AAA CD2 . 1 ATOM 186 H HD21 . LEU AAA 1 13 HD21 . LEU 13 -9.391 -2.460 -4.032 1.000 23.475 . 13 LEU AAA HD21 c 1 ATOM 187 H HD22 . LEU AAA 1 13 HD22 . LEU 13 -10.737 -3.302 -3.990 1.000 23.475 . 13 LEU AAA HD22 c 1 ATOM 188 H HD23 . LEU AAA 1 13 HD23 . LEU 13 -9.344 -4.042 -4.164 1.000 23.474 . 13 LEU AAA HD23 c 1 ATOM 189 C C . LEU AAA 1 13 C . LEU 13 -5.856 -4.125 -1.895 1.000 16.454 . 13 LEU AAA C . 1 ATOM 190 O O . LEU AAA 1 13 O . LEU 13 -5.370 -3.029 -2.252 1.000 18.317 . 13 LEU AAA O . 1 ATOM 192 N N . ASP AAA 1 14 N . ASP 14 -5.204 -5.031 -1.173 1.000 13.762 . 14 ASP AAA N . 1 ATOM 193 H H . ASP AAA 1 14 H . ASP 14 -5.526 -5.892 -1.017 1.000 14.726 . 14 ASP AAA H c 1 ATOM 194 C CA . ASP AAA 1 14 CA . ASP 14 -3.882 -4.712 -0.564 1.000 14.898 . 14 ASP AAA CA . 1 ATOM 195 H HA . ASP AAA 1 14 HA . ASP 14 -3.580 -5.485 -0.033 1.000 14.667 . 14 ASP AAA HA c 1 ATOM 196 C CB . ASP AAA 1 14 CB . ASP 14 -2.836 -4.409 -1.650 1.000 16.965 . 14 ASP AAA CB . 1 ATOM 197 H HB3 . ASP AAA 1 14 HB3 . ASP 14 -1.990 -4.192 -1.208 1.000 17.465 . 14 ASP AAA HB3 c 1 ATOM 198 H HB2 . ASP AAA 1 14 HB2 . ASP 14 -3.124 -3.629 -2.162 1.000 17.455 . 14 ASP AAA HB2 c 1 ATOM 199 C CG . ASP AAA 1 14 CG . ASP 14 -2.533 -5.512 -2.647 1.000 16.296 . 14 ASP AAA CG . 1 ATOM 200 O OD1 . ASP AAA 1 14 OD1 . ASP 14 -2.860 -6.720 -2.311 1.000 19.919 . 14 ASP AAA OD1 . 1 ATOM 201 O OD2 . ASP AAA 1 14 OD2 . ASP 14 -1.966 -5.132 -3.748 1.000 16.791 . 14 ASP AAA OD2 . 1 ATOM 202 C C . ASP AAA 1 14 C . ASP 14 -4.048 -3.494 0.358 1.000 14.307 . 14 ASP AAA C . 1 ATOM 203 O O . ASP AAA 1 14 O . ASP 14 -3.140 -2.600 0.348 1.000 17.012 . 14 ASP AAA O . 1 ATOM 205 N N . ASP AAA 1 15 N . ASP 15 -5.073 -3.448 1.203 1.000 13.814 . 15 ASP AAA N . 1 ATOM 206 H H . ASP AAA 1 15 H . ASP 15 -5.698 -4.136 1.262 1.000 18.333 . 15 ASP AAA H c 1 ATOM 207 C CA . ASP AAA 1 15 CA . ASP 15 -5.301 -2.295 2.126 1.000 15.197 . 15 ASP AAA CA . 1 ATOM 208 H HA . ASP AAA 1 15 HA . ASP 15 -5.291 -1.473 1.586 1.000 16.243 . 15 ASP AAA HA c 1 ATOM 209 C CB . ASP AAA 1 15 CB . ASP 15 -6.663 -2.371 2.806 1.000 18.771 . 15 ASP AAA CB . 1 ATOM 210 H HB3 . ASP AAA 1 15 HB3 . ASP 15 -6.654 -1.805 3.605 1.000 19.500 . 15 ASP AAA HB3 c 1 ATOM 211 H HB2 . ASP AAA 1 15 HB2 . ASP 15 -6.832 -3.296 3.079 1.000 19.500 . 15 ASP AAA HB2 c 1 ATOM 212 C CG . ASP AAA 1 15 CG . ASP 15 -7.801 -1.914 1.904 1.000 17.824 . 15 ASP AAA CG . 1 ATOM 213 O OD1 . ASP AAA 1 15 OD1 . ASP 15 -7.640 -0.837 1.227 1.000 22.527 . 15 ASP AAA OD1 . 1 ATOM 214 O OD2 . ASP AAA 1 15 OD2 . ASP 15 -8.878 -2.630 1.902 1.000 18.576 . 15 ASP AAA OD2 . 1 ATOM 215 C C . ASP AAA 1 15 C . ASP 15 -4.146 -2.216 3.130 1.000 15.095 . 15 ASP AAA C . 1 ATOM 216 O O . ASP AAA 1 15 O . ASP 15 -3.838 -1.111 3.604 1.000 18.753 . 15 ASP AAA O . 1 ATOM 218 N N . ALA AAA 1 16 N . ALA 16 -3.553 -3.364 3.450 1.000 13.884 . 16 ALA AAA N . 1 ATOM 219 H H . ALA AAA 1 16 H . ALA 16 -3.845 -4.186 3.125 1.000 15.963 . 16 ALA AAA H c 1 ATOM 220 C CA . ALA AAA 1 16 CA . ALA 16 -2.387 -3.455 4.343 1.000 13.614 . 16 ALA AAA CA . 1 ATOM 221 H HA . ALA AAA 1 16 HA . ALA 16 -1.714 -2.789 4.065 1.000 14.056 . 16 ALA AAA HA c 1 ATOM 222 C CB . ALA AAA 1 16 CB . ALA 16 -2.773 -3.206 5.767 1.000 13.964 . 16 ALA AAA CB . 1 ATOM 223 H HB3 . ALA AAA 1 16 HB3 . ALA 16 -3.444 -3.853 6.039 1.000 13.893 . 16 ALA AAA HB3 c 1 ATOM 224 H HB2 . ALA AAA 1 16 HB2 . ALA 16 -3.134 -2.309 5.855 1.000 13.893 . 16 ALA AAA HB2 c 1 ATOM 225 H HB1 . ALA AAA 1 16 HB1 . ALA 16 -1.989 -3.295 6.335 1.000 13.893 . 16 ALA AAA HB1 c 1 ATOM 226 C C . ALA AAA 1 16 C . ALA 16 -1.798 -4.851 4.193 1.000 14.995 . 16 ALA AAA C . 1 ATOM 227 O O . ALA AAA 1 16 O . ALA 16 -2.384 -5.686 3.520 1.000 17.976 . 16 ALA AAA O . 1 ATOM 229 N N . TYR AAA 1 17 N . TYR 17 -0.613 -5.052 4.747 1.000 13.051 . 17 TYR AAA N . 1 ATOM 230 H H . TYR AAA 1 17 H . TYR 17 -0.163 -4.377 5.206 1.000 13.730 . 17 TYR AAA H c 1 ATOM 231 C CA . TYR AAA 1 17 CA . TYR 17 0.120 -6.328 4.701 1.000 12.558 . 17 TYR AAA CA . 1 ATOM 232 H HA . TYR AAA 1 17 HA . TYR 17 -0.442 -7.014 4.263 1.000 14.646 . 17 TYR AAA HA c 1 ATOM 233 C CB . TYR AAA 1 17 CB . TYR 17 1.394 -6.102 3.899 1.000 12.167 . 17 TYR AAA CB . 1 ATOM 234 H HB3 . TYR AAA 1 17 HB3 . TYR 17 1.909 -6.935 3.905 1.000 13.875 . 17 TYR AAA HB3 c 1 ATOM 235 H HB2 . TYR AAA 1 17 HB2 . TYR 17 1.928 -5.423 4.362 1.000 13.871 . 17 TYR AAA HB2 c 1 ATOM 236 C CG . TYR AAA 1 17 CG . TYR 17 1.214 -5.669 2.467 1.000 14.575 . 17 TYR AAA CG . 1 ATOM 237 C CD1 . TYR AAA 1 17 CD1 . TYR 17 0.886 -4.363 2.166 1.000 14.505 . 17 TYR AAA CD1 . 1 ATOM 238 H HD1 . TYR AAA 1 17 HD1 . TYR 17 0.792 -3.736 2.864 1.000 15.306 . 17 TYR AAA HD1 c 1 ATOM 239 C CE1 . TYR AAA 1 17 CE1 . TYR 17 0.683 -3.956 0.860 1.000 14.885 . 17 TYR AAA CE1 . 1 ATOM 240 H HE1 . TYR AAA 1 17 HE1 . TYR 17 0.468 -3.056 0.676 1.000 15.570 . 17 TYR AAA HE1 c 1 ATOM 241 C CZ . TYR AAA 1 17 CZ . TYR 17 0.786 -4.862 -0.181 1.000 14.180 . 17 TYR AAA CZ . 1 ATOM 242 O OH . TYR AAA 1 17 OH . TYR 17 0.607 -4.435 -1.460 1.000 17.154 . 17 TYR AAA OH . 1 ATOM 243 H HH . TYR AAA 1 17 HH . TYR 17 1.237 -3.824 -1.621 0.000 16.086 . 17 TYR AAA HH c 1 ATOM 244 C CE2 . TYR AAA 1 17 CE2 . TYR 17 1.110 -6.182 0.097 1.000 14.635 . 17 TYR AAA CE2 . 1 ATOM 245 H HE2 . TYR AAA 1 17 HE2 . TYR 17 1.195 -6.808 -0.603 1.000 15.261 . 17 TYR AAA HE2 c 1 ATOM 246 C CD2 . TYR AAA 1 17 CD2 . TYR 17 1.308 -6.568 1.418 1.000 15.362 . 17 TYR AAA CD2 . 1 ATOM 247 H HD2 . TYR AAA 1 17 HD2 . TYR 17 1.508 -7.472 1.605 1.000 15.075 . 17 TYR AAA HD2 c 1 ATOM 248 C C . TYR AAA 1 17 C . TYR 17 0.435 -6.774 6.136 1.000 15.102 . 17 TYR AAA C . 1 ATOM 249 O O . TYR AAA 1 17 O . TYR 17 0.800 -5.940 6.998 1.000 16.267 . 17 TYR AAA O . 1 ATOM 251 N N . ILE AAA 1 18 N . ILE 18 0.358 -8.092 6.343 1.000 14.385 . 18 ILE AAA N . 1 ATOM 252 H H . ILE AAA 1 18 H . ILE 18 0.122 -8.691 5.668 1.000 14.564 . 18 ILE AAA H c 1 ATOM 253 C CA . ILE AAA 1 18 CA . ILE 18 0.662 -8.710 7.654 1.000 11.847 . 18 ILE AAA CA . 1 ATOM 254 H HA . ILE AAA 1 18 HA . ILE 18 0.942 -7.997 8.253 1.000 13.730 . 18 ILE AAA HA c 1 ATOM 255 C CB . ILE AAA 1 18 CB . ILE 18 -0.525 -9.411 8.325 1.000 11.798 . 18 ILE AAA CB . 1 ATOM 256 H HB . ILE AAA 1 18 HB . ILE 18 -0.165 -9.948 9.070 1.000 13.589 . 18 ILE AAA HB c 1 ATOM 257 C CG1 . ILE AAA 1 18 CG1 . ILE 18 -1.275 -10.377 7.390 1.000 13.991 . 18 ILE AAA CG1 . 1 ATOM 258 H HG12 . ILE AAA 1 18 HG12 . ILE 18 -0.632 -11.013 7.011 1.000 15.127 . 18 ILE AAA HG12 c 1 ATOM 259 H HG13 . ILE AAA 1 18 HG13 . ILE 18 -1.665 -9.864 6.650 1.000 15.126 . 18 ILE AAA HG13 c 1 ATOM 260 C CG2 . ILE AAA 1 18 CG2 . ILE 18 -1.469 -8.383 8.921 1.000 13.364 . 18 ILE AAA CG2 . 1 ATOM 261 H HG21 . ILE AAA 1 18 HG21 . ILE 18 -0.993 -7.842 9.575 1.000 14.013 . 18 ILE AAA HG21 c 1 ATOM 262 H HG22 . ILE AAA 1 18 HG22 . ILE 18 -2.212 -8.831 9.357 1.000 14.026 . 18 ILE AAA HG22 c 1 ATOM 263 C CD1 . ILE AAA 1 18 CD1 . ILE 18 -2.369 -11.148 8.078 1.000 17.181 . 18 ILE AAA CD1 . 1 ATOM 264 H HD11 . ILE AAA 1 18 HD11 . ILE 18 -1.999 -11.647 8.825 1.000 17.901 . 18 ILE AAA HD11 c 1 ATOM 265 H HD12 . ILE AAA 1 18 HD12 . ILE 18 -2.778 -11.766 7.447 1.000 17.917 . 18 ILE AAA HD12 c 1 ATOM 266 H HD13 . ILE AAA 1 18 HD13 . ILE 18 -3.047 -10.531 8.406 1.000 17.899 . 18 ILE AAA HD13 c 1 ATOM 267 H HG23 . ILE AAA 1 18 HG23 . ILE 18 -1.810 -7.806 8.215 1.000 14.013 . 18 ILE AAA HG23 c 1 ATOM 268 C C . ILE AAA 1 18 C . ILE 18 1.831 -9.684 7.518 1.000 11.319 . 18 ILE AAA C . 1 ATOM 269 O O . ILE AAA 1 18 O . ILE 18 1.962 -10.417 6.495 1.000 12.959 . 18 ILE AAA O . 1 ATOM 271 N N . THR AAA 1 19 N . THR 19 2.644 -9.648 8.559 1.000 11.191 . 19 THR AAA N . 1 ATOM 272 H H . THR AAA 1 19 H . THR 19 2.491 -9.134 9.321 1.000 13.515 . 19 THR AAA H c 1 ATOM 273 C CA . THR AAA 1 19 CA . THR 19 3.886 -10.442 8.595 1.000 10.875 . 19 THR AAA CA . 1 ATOM 274 H HA . THR AAA 1 19 HA . THR 19 3.874 -11.088 7.853 1.000 13.407 . 19 THR AAA HA c 1 ATOM 275 C CB . THR AAA 1 19 CB . THR 19 5.093 -9.494 8.454 1.000 12.188 . 19 THR AAA CB . 1 ATOM 276 H HB . THR AAA 1 19 HB . THR 19 5.120 -8.924 9.258 1.000 14.350 . 19 THR AAA HB c 1 ATOM 277 O OG1 . THR AAA 1 19 OG1 . THR 19 4.973 -8.638 7.320 1.000 12.904 . 19 THR AAA OG1 . 1 ATOM 278 H HG1 . THR AAA 1 19 HG1 . THR 19 5.642 -8.124 7.284 0.000 12.001 . 19 THR AAA HG1 c 1 ATOM 279 C CG2 . THR AAA 1 19 CG2 . THR 19 6.401 -10.267 8.368 1.000 12.189 . 19 THR AAA CG2 . 1 ATOM 280 H HG21 . THR AAA 1 19 HG21 . THR 19 6.521 -10.798 9.176 1.000 12.689 . 19 THR AAA HG21 c 1 ATOM 281 H HG22 . THR AAA 1 19 HG22 . THR 19 7.143 -9.642 8.280 1.000 12.689 . 19 THR AAA HG22 c 1 ATOM 282 H HG23 . THR AAA 1 19 HG23 . THR 19 6.380 -10.856 7.593 1.000 12.689 . 19 THR AAA HG23 c 1 ATOM 283 C C . THR AAA 1 19 C . THR 19 3.878 -11.172 9.916 1.000 11.546 . 19 THR AAA C . 1 ATOM 284 O O . THR AAA 1 19 O . THR 19 3.693 -10.569 10.977 1.000 12.527 . 19 THR AAA O . 1 ATOM 285 N N . PRO AAA 1 20 N . PRO 20 4.084 -12.503 9.921 1.000 12.021 . 20 PRO AAA N . 1 ATOM 286 C CA . PRO AAA 1 20 CA . PRO 20 4.106 -13.228 11.173 1.000 11.367 . 20 PRO AAA CA . 1 ATOM 287 H HA . PRO AAA 1 20 HA . PRO 20 3.278 -13.051 11.686 1.000 12.464 . 20 PRO AAA HA c 1 ATOM 288 C CB . PRO AAA 1 20 CB . PRO 20 4.189 -14.714 10.740 1.000 13.316 . 20 PRO AAA CB . 1 ATOM 289 H HB3 . PRO AAA 1 20 HB3 . PRO 20 3.295 -15.118 10.710 1.000 12.945 . 20 PRO AAA HB3 c 1 ATOM 290 H HB2 . PRO AAA 1 20 HB2 . PRO 20 4.743 -15.230 11.363 1.000 12.945 . 20 PRO AAA HB2 c 1 ATOM 291 C CG . PRO AAA 1 20 CG . PRO 20 4.811 -14.683 9.357 1.000 12.333 . 20 PRO AAA CG . 1 ATOM 292 H HG3 . PRO AAA 1 20 HG3 . PRO 20 4.489 -15.433 8.815 1.000 12.837 . 20 PRO AAA HG3 c 1 ATOM 293 H HG2 . PRO AAA 1 20 HG2 . PRO 20 5.787 -14.735 9.416 1.000 12.837 . 20 PRO AAA HG2 c 1 ATOM 294 C CD . PRO AAA 1 20 CD . PRO 20 4.373 -13.346 8.758 1.000 13.556 . 20 PRO AAA CD . 1 ATOM 295 H HD3 . PRO AAA 1 20 HD3 . PRO 20 3.576 -13.457 8.205 1.000 13.397 . 20 PRO AAA HD3 c 1 ATOM 296 H HD2 . PRO AAA 1 20 HD2 . PRO 20 5.083 -12.959 8.212 1.000 13.397 . 20 PRO AAA HD2 c 1 ATOM 297 C C . PRO AAA 1 20 C . PRO 20 5.361 -12.865 11.989 1.000 10.839 . 20 PRO AAA C . 1 ATOM 298 O O . PRO AAA 1 20 O . PRO 20 6.462 -12.800 11.430 1.000 12.446 . 20 PRO AAA O . 1 ATOM 300 N N . VAL AAA 1 21 N . VAL 21 5.138 -12.744 13.288 1.000 10.520 . 21 VAL AAA N . 1 ATOM 301 H H . VAL AAA 1 21 H . VAL 21 4.293 -12.897 13.651 1.000 12.282 . 21 VAL AAA H c 1 ATOM 302 C CA . VAL AAA 1 21 CA . VAL 21 6.171 -12.358 14.282 1.000 11.508 . 21 VAL AAA CA . 1 ATOM 303 H HA . VAL AAA 1 21 HA . VAL 21 7.054 -12.479 13.888 1.000 13.315 . 21 VAL AAA HA c 1 ATOM 304 C CB . VAL AAA 1 21 CB . VAL 21 5.989 -10.897 14.698 1.000 11.839 . 21 VAL AAA CB . 1 ATOM 305 H HB . VAL AAA 1 21 HB . VAL 21 5.087 -10.795 15.088 1.000 13.239 . 21 VAL AAA HB c 1 ATOM 306 C CG1 . VAL AAA 1 21 CG1 . VAL 21 7.047 -10.489 15.732 1.000 12.961 . 21 VAL AAA CG1 . 1 ATOM 307 H HG11 . VAL AAA 1 21 HG11 . VAL 21 6.960 -11.046 16.525 1.000 14.616 . 21 VAL AAA HG11 c 1 ATOM 308 H HG12 . VAL AAA 1 21 HG12 . VAL 21 6.921 -9.556 15.976 1.000 14.616 . 21 VAL AAA HG12 c 1 ATOM 309 H HG13 . VAL AAA 1 21 HG13 . VAL 21 7.936 -10.607 15.352 1.000 14.616 . 21 VAL AAA HG13 c 1 ATOM 310 C CG2 . VAL AAA 1 21 CG2 . VAL 21 6.106 -9.988 13.496 1.000 13.843 . 21 VAL AAA CG2 . 1 ATOM 311 H HG21 . VAL AAA 1 21 HG21 . VAL 21 6.983 -10.103 13.087 1.000 15.418 . 21 VAL AAA HG21 c 1 ATOM 312 H HG22 . VAL AAA 1 21 HG22 . VAL 21 6.003 -9.063 13.778 1.000 15.417 . 21 VAL AAA HG22 c 1 ATOM 313 H HG23 . VAL AAA 1 21 HG23 . VAL 21 5.416 -10.207 12.849 1.000 15.421 . 21 VAL AAA HG23 c 1 ATOM 314 C C . VAL AAA 1 21 C . VAL 21 6.020 -13.290 15.484 1.000 10.858 . 21 VAL AAA C . 1 ATOM 315 O O . VAL AAA 1 21 O . VAL 21 4.915 -13.442 15.992 1.000 12.295 . 21 VAL AAA O . 1 ATOM 317 N N . GLN AAA 1 22 N . GLN 22 7.140 -13.923 15.867 1.000 12.008 . 22 GLN AAA N . 1 ATOM 318 H H . GLN AAA 1 22 H . GLN 22 7.944 -13.842 15.401 1.000 13.358 . 22 GLN AAA H c 1 ATOM 319 C CA . GLN AAA 1 22 CA . GLN 22 7.183 -14.795 17.066 1.000 12.033 . 22 GLN AAA CA . 1 ATOM 320 H HA . GLN AAA 1 22 HA . GLN 22 6.295 -15.206 17.178 1.000 12.802 . 22 GLN AAA HA c 1 ATOM 321 C CB . GLN AAA 1 22 CB . GLN 22 8.204 -15.917 16.865 1.000 12.386 . 22 GLN AAA CB . 1 ATOM 322 H HB3 . GLN AAA 1 22 HB3 . GLN 22 8.433 -16.300 17.738 1.000 13.402 . 22 GLN AAA HB3 c 1 ATOM 323 H HB2 . GLN AAA 1 22 HB2 . GLN 22 9.019 -15.540 16.473 1.000 13.413 . 22 GLN AAA HB2 c 1 ATOM 324 C CG . GLN AAA 1 22 CG . GLN 22 7.654 -17.017 15.951 1.000 11.258 . 22 GLN AAA CG . 1 ATOM 325 H HG3 . GLN AAA 1 22 HG3 . GLN 22 6.761 -17.272 16.266 1.000 12.768 . 22 GLN AAA HG3 c 1 ATOM 326 H HG2 . GLN AAA 1 22 HG2 . GLN 22 8.230 -17.807 16.030 1.000 12.768 . 22 GLN AAA HG2 c 1 ATOM 327 C CD . GLN AAA 1 22 CD . GLN 22 7.555 -16.654 14.488 1.000 11.025 . 22 GLN AAA CD . 1 ATOM 328 O OE1 . GLN AAA 1 22 OE1 . GLN 22 8.478 -16.074 13.886 1.000 12.398 . 22 GLN AAA OE1 . 1 ATOM 329 N NE2 . GLN AAA 1 22 NE2 . GLN 22 6.388 -16.999 13.894 1.000 11.780 . 22 GLN AAA NE2 . 1 ATOM 330 H HE21 . GLN AAA 1 22 HE21 . GLN 22 6.262 -16.787 13.017 0.000 9.967 . 22 GLN AAA HE21 c 1 ATOM 331 H HE22 . GLN AAA 1 22 HE22 . GLN 22 5.747 -17.375 14.333 0.000 9.967 . 22 GLN AAA HE22 c 1 ATOM 332 C C . GLN AAA 1 22 C . GLN 22 7.480 -13.962 18.296 1.000 11.806 . 22 GLN AAA C . 1 ATOM 333 O O . GLN AAA 1 22 O . GLN 22 8.560 -13.310 18.294 1.000 13.959 . 22 GLN AAA O . 1 ATOM 335 N N . ILE AAA 1 23 N . ILE 23 6.622 -13.986 19.295 1.000 13.107 . 23 ILE AAA N . 1 ATOM 336 H H . ILE AAA 1 23 H . ILE 23 5.834 -14.480 19.259 1.000 13.001 . 23 ILE AAA H c 1 ATOM 337 C CA . ILE AAA 1 23 CA . ILE 23 6.828 -13.229 20.563 1.000 12.778 . 23 ILE AAA CA . 1 ATOM 338 H HA . ILE AAA 1 23 HA . ILE 23 7.706 -12.809 20.527 1.000 13.638 . 23 ILE AAA HA c 1 ATOM 339 C CB . ILE AAA 1 23 CB . ILE 23 5.789 -12.110 20.733 1.000 14.786 . 23 ILE AAA CB . 1 ATOM 340 H HB . ILE AAA 1 23 HB . ILE 23 4.903 -12.530 20.863 1.000 14.640 . 23 ILE AAA HB c 1 ATOM 341 C CG1 . ILE AAA 1 23 CG1 . ILE 23 5.737 -11.256 19.471 1.000 12.960 . 23 ILE AAA CG1 . 1 ATOM 342 H HG12 . ILE AAA 1 23 HG12 . ILE 23 5.602 -11.841 18.696 1.000 13.942 . 23 ILE AAA HG12 c 1 ATOM 343 H HG13 . ILE AAA 1 23 HG13 . ILE 23 6.598 -10.801 19.361 1.000 13.942 . 23 ILE AAA HG13 c 1 ATOM 344 C CG2 . ILE AAA 1 23 CG2 . ILE 23 6.127 -11.284 21.979 1.000 16.485 . 23 ILE AAA CG2 . 1 ATOM 345 H HG21 . ILE AAA 1 23 HG21 . ILE 23 6.123 -11.860 22.764 1.000 14.975 . 23 ILE AAA HG21 c 1 ATOM 346 H HG22 . ILE AAA 1 23 HG22 . ILE 23 5.466 -10.581 22.097 1.000 14.978 . 23 ILE AAA HG22 c 1 ATOM 347 C CD1 . ILE AAA 1 23 CD1 . ILE 23 4.627 -10.211 19.488 1.000 14.398 . 23 ILE AAA CD1 . 1 ATOM 348 H HD11 . ILE AAA 1 23 HD11 . ILE 23 3.766 -10.652 19.596 1.000 15.732 . 23 ILE AAA HD11 c 1 ATOM 349 H HD12 . ILE AAA 1 23 HD12 . ILE 23 4.634 -9.715 18.652 1.000 15.732 . 23 ILE AAA HD12 c 1 ATOM 350 H HD13 . ILE AAA 1 23 HD13 . ILE 23 4.769 -9.596 20.229 1.000 15.729 . 23 ILE AAA HD13 c 1 ATOM 351 H HG23 . ILE AAA 1 23 HG23 . ILE 23 7.009 -10.885 21.878 1.000 14.975 . 23 ILE AAA HG23 c 1 ATOM 352 C C . ILE AAA 1 23 C . ILE 23 6.819 -14.218 21.724 1.000 15.406 . 23 ILE AAA C . 1 ATOM 353 O O . ILE AAA 1 23 O . ILE 23 5.862 -15.004 21.868 1.000 14.551 . 23 ILE AAA O . 1 ATOM 355 N N . GLY AAA 1 24 N . GLY 24 7.860 -14.223 22.544 1.000 15.588 . 24 GLY AAA N . 1 ATOM 356 H H . GLY AAA 1 24 H . GLY 24 8.661 -13.792 22.345 1.000 14.164 . 24 GLY AAA H c 1 ATOM 357 C CA . GLY AAA 1 24 CA . GLY 24 7.794 -14.924 23.828 1.000 14.364 . 24 GLY AAA CA . 1 ATOM 358 H HA3 . GLY AAA 1 24 HA3 . GLY 24 6.852 -14.950 24.136 1.000 14.890 . 24 GLY AAA HA3 c 1 ATOM 359 H HA2 . GLY AAA 1 24 HA2 . GLY 24 8.317 -14.422 24.495 1.000 14.890 . 24 GLY AAA HA2 c 1 ATOM 360 C C . GLY AAA 1 24 C . GLY 24 8.331 -16.348 23.748 1.000 14.056 . 24 GLY AAA C . 1 ATOM 361 O O . GLY AAA 1 24 O . GLY 24 8.714 -16.833 22.649 1.000 15.566 . 24 GLY AAA O . 1 ATOM 363 N N . THR AAA 1 25 N . THR 25 8.316 -17.009 24.893 1.000 15.285 . 25 THR AAA N . 1 ATOM 364 H H . THR AAA 1 25 H . THR 25 7.996 -16.639 25.687 1.000 15.908 . 25 THR AAA H c 1 ATOM 365 C CA . THR AAA 1 25 CA . THR 25 8.809 -18.389 25.023 1.000 17.227 . 25 THR AAA CA . 1 ATOM 366 H HA . THR AAA 1 25 HA . THR 25 8.907 -18.773 24.123 1.000 17.123 . 25 THR AAA HA c 1 ATOM 367 C CB . THR AAA 1 25 CB . THR 25 10.156 -18.426 25.746 1.000 19.280 . 25 THR AAA CB . 1 ATOM 368 H HB . THR AAA 1 25 HB . THR 25 10.011 -18.146 26.683 1.000 18.766 . 25 THR AAA HB c 1 ATOM 369 O OG1 . THR AAA 1 25 OG1 . THR 25 11.037 -17.483 25.118 1.000 20.296 . 25 THR AAA OG1 . 1 ATOM 370 H HG1 . THR AAA 1 25 HG1 . THR 25 11.771 -17.478 25.564 0.000 16.086 . 25 THR AAA HG1 c 1 ATOM 371 C CG2 . THR AAA 1 25 CG2 . THR 25 10.703 -19.832 25.731 1.000 20.559 . 25 THR AAA CG2 . 1 ATOM 372 H HG21 . THR AAA 1 25 HG21 . THR 25 10.073 -20.433 26.167 1.000 19.361 . 25 THR AAA HG21 c 1 ATOM 373 H HG22 . THR AAA 1 25 HG22 . THR 25 11.551 -19.854 26.209 1.000 19.361 . 25 THR AAA HG22 c 1 ATOM 374 H HG23 . THR AAA 1 25 HG23 . THR 25 10.842 -20.119 24.812 1.000 19.361 . 25 THR AAA HG23 c 1 ATOM 375 C C . THR AAA 1 25 C . THR 25 7.777 -19.197 25.813 1.000 15.454 . 25 THR AAA C . 1 ATOM 376 O O . THR AAA 1 25 O . THR 25 7.497 -18.893 26.967 1.000 19.083 . 25 THR AAA O . 1 ATOM 377 N N . PRO AAA 1 26 N . PRO 26 7.138 -20.240 25.265 1.000 16.768 . 26 PRO AAA N . 1 ATOM 378 C CA . PRO AAA 1 26 CA . PRO 26 7.220 -20.616 23.855 1.000 17.595 . 26 PRO AAA CA . 1 ATOM 379 H HA . PRO AAA 1 26 HA . PRO 26 8.157 -20.818 23.607 1.000 16.970 . 26 PRO AAA HA c 1 ATOM 380 C CB . PRO AAA 1 26 CB . PRO 26 6.348 -21.877 23.764 1.000 20.590 . 26 PRO AAA CB . 1 ATOM 381 H HB3 . PRO AAA 1 26 HB3 . PRO 26 6.891 -22.688 23.872 1.000 18.490 . 26 PRO AAA HB3 c 1 ATOM 382 H HB2 . PRO AAA 1 26 HB2 . PRO 26 5.882 -21.924 22.902 1.000 18.490 . 26 PRO AAA HB2 c 1 ATOM 383 C CG . PRO AAA 1 26 CG . PRO 26 5.375 -21.728 24.896 1.000 23.367 . 26 PRO AAA CG . 1 ATOM 384 H HG3 . PRO AAA 1 26 HG3 . PRO 26 5.047 -22.604 25.189 1.000 20.706 . 26 PRO AAA HG3 c 1 ATOM 385 H HG2 . PRO AAA 1 26 HG2 . PRO 26 4.610 -21.180 24.628 1.000 20.706 . 26 PRO AAA HG2 c 1 ATOM 386 C CD . PRO AAA 1 26 CD . PRO 26 6.161 -21.050 26.006 1.000 19.946 . 26 PRO AAA CD . 1 ATOM 387 H HD3 . PRO AAA 1 26 HD3 . PRO 26 6.607 -21.710 26.572 1.000 20.224 . 26 PRO AAA HD3 c 1 ATOM 388 H HD2 . PRO AAA 1 26 HD2 . PRO 26 5.582 -20.496 26.562 1.000 20.224 . 26 PRO AAA HD2 c 1 ATOM 389 C C . PRO AAA 1 26 C . PRO 26 6.632 -19.530 22.949 1.000 15.341 . 26 PRO AAA C . 1 ATOM 390 O O . PRO AAA 1 26 O . PRO 26 5.933 -18.605 23.458 1.000 16.583 . 26 PRO AAA O . 1 ATOM 392 N N . ALA AAA 1 27 N . ALA 27 6.950 -19.620 21.660 1.000 17.569 . 27 ALA AAA N . 1 ATOM 393 H H . ALA AAA 1 27 H . ALA 27 7.420 -20.343 21.305 1.000 16.587 . 27 ALA AAA H c 1 ATOM 394 C CA . ALA AAA 1 27 CA . ALA 27 6.591 -18.586 20.668 1.000 15.194 . 27 ALA AAA CA . 1 ATOM 395 H HA . ALA AAA 1 27 HA . ALA 27 6.999 -17.736 20.955 1.000 15.790 . 27 ALA AAA HA c 1 ATOM 396 C CB . ALA AAA 1 27 CB . ALA 27 7.091 -18.905 19.281 1.000 14.698 . 27 ALA AAA CB . 1 ATOM 397 H HB3 . ALA AAA 1 27 HB3 . ALA 27 6.694 -19.738 18.977 1.000 14.905 . 27 ALA AAA HB3 c 1 ATOM 398 H HB2 . ALA AAA 1 27 HB2 . ALA 27 8.058 -18.994 19.296 1.000 14.905 . 27 ALA AAA HB2 c 1 ATOM 399 H HB1 . ALA AAA 1 27 HB1 . ALA 27 6.842 -18.188 18.674 1.000 14.905 . 27 ALA AAA HB1 c 1 ATOM 400 C C . ALA AAA 1 27 C . ALA 27 5.073 -18.405 20.656 1.000 14.695 . 27 ALA AAA C . 1 ATOM 401 O O . ALA AAA 1 27 O . ALA 27 4.329 -19.404 20.685 1.000 14.830 . 27 ALA AAA O . 1 ATOM 403 N N . GLN AAA 1 28 N . GLN 28 4.656 -17.148 20.628 1.000 14.916 . 28 GLN AAA N . 1 ATOM 404 H H . GLN AAA 1 28 H . GLN 28 5.222 -16.433 20.815 1.000 15.696 . 28 GLN AAA H c 1 ATOM 405 C CA . GLN AAA 1 28 CA . GLN 28 3.251 -16.774 20.293 1.000 13.865 . 28 GLN AAA CA . 1 ATOM 406 H HA . GLN AAA 1 28 HA . GLN 28 2.719 -17.595 20.179 1.000 14.127 . 28 GLN AAA HA c 1 ATOM 407 C CB . GLN AAA 1 28 CB . GLN 28 2.661 -15.948 21.417 1.000 15.212 . 28 GLN AAA CB . 1 ATOM 408 H HB3 . GLN AAA 1 28 HB3 . GLN 28 1.746 -15.698 21.170 1.000 15.942 . 28 GLN AAA HB3 c 1 ATOM 409 H HB2 . GLN AAA 1 28 HB2 . GLN 28 3.183 -15.124 21.504 1.000 15.942 . 28 GLN AAA HB2 c 1 ATOM 410 C CG . GLN AAA 1 28 CG . GLN 28 2.633 -16.666 22.765 1.000 16.141 . 28 GLN AAA CG . 1 ATOM 411 H HG3 . GLN AAA 1 28 HG3 . GLN 28 3.549 -16.905 23.024 1.000 16.216 . 28 GLN AAA HG3 c 1 ATOM 412 H HG2 . GLN AAA 1 28 HG2 . GLN 28 2.115 -17.495 22.681 1.000 16.216 . 28 GLN AAA HG2 c 1 ATOM 413 C CD . GLN AAA 1 28 CD . GLN 28 2.022 -15.796 23.835 1.000 16.518 . 28 GLN AAA CD . 1 ATOM 414 O OE1 . GLN AAA 1 28 OE1 . GLN 28 1.086 -15.016 23.588 1.000 18.311 . 28 GLN AAA OE1 . 1 ATOM 415 N NE2 . GLN AAA 1 28 NE2 . GLN 28 2.581 -15.863 25.034 1.000 16.915 . 28 GLN AAA NE2 . 1 ATOM 416 H HE21 . GLN AAA 1 28 HE21 . GLN 28 2.238 -15.349 25.660 0.000 13.307 . 28 GLN AAA HE21 c 1 ATOM 417 H HE22 . GLN AAA 1 28 HE22 . GLN 28 3.269 -16.361 25.153 0.000 13.307 . 28 GLN AAA HE22 c 1 ATOM 418 C C . GLN AAA 1 28 C . GLN 28 3.341 -16.042 18.969 1.000 13.674 . 28 GLN AAA C . 1 ATOM 419 O O . GLN AAA 1 28 O . GLN 28 4.056 -14.991 18.886 1.000 14.808 . 28 GLN AAA O . 1 ATOM 421 N N . THR AAA 1 29 N . THR 29 2.757 -16.598 17.917 1.000 13.934 . 29 THR AAA N . 1 ATOM 422 H H . THR AAA 1 29 H . THR 29 2.243 -17.377 17.955 1.000 13.745 . 29 THR AAA H c 1 ATOM 423 C CA . THR AAA 1 29 CA . THR 29 2.872 -16.001 16.589 1.000 12.882 . 29 THR AAA CA . 1 ATOM 424 H HA . THR AAA 1 29 HA . THR 29 3.704 -15.478 16.565 1.000 13.880 . 29 THR AAA HA c 1 ATOM 425 C CB . THR AAA 1 29 CB . THR 29 2.939 -17.029 15.475 1.000 13.202 . 29 THR AAA CB . 1 ATOM 426 H HB . THR AAA 1 29 HB . THR 29 2.151 -17.622 15.533 1.000 14.158 . 29 THR AAA HB c 1 ATOM 427 O OG1 . THR AAA 1 29 OG1 . THR 29 4.140 -17.768 15.705 1.000 13.920 . 29 THR AAA OG1 . 1 ATOM 428 H HG1 . THR AAA 1 29 HG1 . THR 29 4.209 -18.379 15.114 0.000 13.088 . 29 THR AAA HG1 c 1 ATOM 429 C CG2 . THR AAA 1 29 CG2 . THR 29 2.977 -16.348 14.121 1.000 15.243 . 29 THR AAA CG2 . 1 ATOM 430 H HG21 . THR AAA 1 29 HG21 . THR 29 2.172 -15.814 13.998 1.000 15.729 . 29 THR AAA HG21 c 1 ATOM 431 H HG22 . THR AAA 1 29 HG22 . THR 29 3.026 -17.023 13.421 1.000 15.729 . 29 THR AAA HG22 c 1 ATOM 432 H HG23 . THR AAA 1 29 HG23 . THR 29 3.760 -15.772 14.069 1.000 15.729 . 29 THR AAA HG23 c 1 ATOM 433 C C . THR AAA 1 29 C . THR 29 1.692 -15.054 16.380 1.000 12.632 . 29 THR AAA C . 1 ATOM 434 O O . THR AAA 1 29 O . THR 29 0.506 -15.533 16.436 1.000 13.092 . 29 THR AAA O . 1 ATOM 436 N N . LEU AAA 1 30 N . LEU 30 1.977 -13.773 16.164 1.000 13.642 . 30 LEU AAA N . 1 ATOM 437 H H . LEU AAA 1 30 H . LEU 30 2.857 -13.464 16.201 1.000 14.082 . 30 LEU AAA H c 1 ATOM 438 C CA . LEU AAA 1 30 CA . LEU 30 0.976 -12.718 15.847 1.000 10.721 . 30 LEU AAA CA . 1 ATOM 439 H HA . LEU AAA 1 30 HA . LEU 30 0.079 -13.123 15.811 1.000 13.115 . 30 LEU AAA HA c 1 ATOM 440 C CB . LEU AAA 1 30 CB . LEU 30 1.009 -11.605 16.898 1.000 12.237 . 30 LEU AAA CB . 1 ATOM 441 H HB3 . LEU AAA 1 30 HB3 . LEU 30 0.687 -10.783 16.478 1.000 12.834 . 30 LEU AAA HB3 c 1 ATOM 442 H HB2 . LEU AAA 1 30 HB2 . LEU 30 1.941 -11.456 17.154 1.000 12.834 . 30 LEU AAA HB2 c 1 ATOM 443 C CG . LEU AAA 1 30 CG . LEU 30 0.201 -11.828 18.167 1.000 15.624 . 30 LEU AAA CG . 1 ATOM 444 H HG . LEU AAA 1 30 HG . LEU 30 -0.713 -12.093 17.896 1.000 15.484 . 30 LEU AAA HG c 1 ATOM 445 C CD1 . LEU AAA 1 30 CD1 . LEU 30 0.770 -12.978 18.981 1.000 16.116 . 30 LEU AAA CD1 . 1 ATOM 446 H HD11 . LEU AAA 1 30 HD11 . LEU 30 0.719 -13.799 18.464 1.000 14.669 . 30 LEU AAA HD11 c 1 ATOM 447 H HD12 . LEU AAA 1 30 HD12 . LEU 30 0.254 -13.082 19.800 1.000 14.669 . 30 LEU AAA HD12 c 1 ATOM 448 H HD13 . LEU AAA 1 30 HD13 . LEU 30 1.698 -12.792 19.205 1.000 14.669 . 30 LEU AAA HD13 c 1 ATOM 449 C CD2 . LEU AAA 1 30 CD2 . LEU 30 0.083 -10.539 18.982 1.000 16.333 . 30 LEU AAA CD2 . 1 ATOM 450 H HD21 . LEU AAA 1 30 HD21 . LEU 30 0.971 -10.228 19.228 1.000 14.879 . 30 LEU AAA HD21 c 1 ATOM 451 H HD22 . LEU AAA 1 30 HD22 . LEU 30 -0.435 -10.710 19.787 1.000 14.879 . 30 LEU AAA HD22 c 1 ATOM 452 H HD23 . LEU AAA 1 30 HD23 . LEU 30 -0.363 -9.858 18.449 1.000 14.879 . 30 LEU AAA HD23 c 1 ATOM 453 C C . LEU AAA 1 30 C . LEU 30 1.337 -12.148 14.480 1.000 11.739 . 30 LEU AAA C . 1 ATOM 454 O O . LEU AAA 1 30 O . LEU 30 2.514 -12.139 14.058 1.000 14.990 . 30 LEU AAA O . 1 ATOM 456 N N . ASN AAA 1 31 N . ASN 31 0.306 -11.696 13.769 1.000 12.496 . 31 ASN AAA N . 1 ATOM 457 H H . ASN AAA 1 31 H . ASN 31 -0.558 -11.702 14.117 1.000 13.501 . 31 ASN AAA H c 1 ATOM 458 C CA . ASN AAA 1 31 CA . ASN 31 0.420 -11.153 12.396 1.000 13.077 . 31 ASN AAA CA . 1 ATOM 459 H HA . ASN AAA 1 31 HA . ASN 31 1.285 -11.435 12.017 1.000 14.309 . 31 ASN AAA HA c 1 ATOM 460 C CB . ASN AAA 1 31 CB . ASN 31 -0.667 -11.691 11.467 1.000 11.685 . 31 ASN AAA CB . 1 ATOM 461 H HB3 . ASN AAA 1 31 HB3 . ASN 31 -0.581 -11.264 10.593 1.000 13.738 . 31 ASN AAA HB3 c 1 ATOM 462 H HB2 . ASN AAA 1 31 HB2 . ASN 31 -1.546 -11.463 11.834 1.000 13.722 . 31 ASN AAA HB2 c 1 ATOM 463 C CG . ASN AAA 1 31 CG . ASN 31 -0.560 -13.196 11.307 1.000 12.458 . 31 ASN AAA CG . 1 ATOM 464 O OD1 . ASN AAA 1 31 OD1 . ASN 31 0.561 -13.747 11.273 1.000 13.732 . 31 ASN AAA OD1 . 1 ATOM 465 N ND2 . ASN AAA 1 31 ND2 . ASN 31 -1.708 -13.842 11.158 1.000 15.064 . 31 ASN AAA ND2 . 1 ATOM 466 H HD21 . ASN AAA 1 31 HD21 . ASN 31 -1.669 -14.757 11.063 0.000 13.588 . 31 ASN AAA HD21 c 1 ATOM 467 H HD22 . ASN AAA 1 31 HD22 . ASN 31 -2.456 -13.447 11.164 0.000 13.588 . 31 ASN AAA HD22 c 1 ATOM 468 C C . ASN AAA 1 31 C . ASN 31 0.408 -9.634 12.525 1.000 11.364 . 31 ASN AAA C . 1 ATOM 469 O O . ASN AAA 1 31 O . ASN 31 -0.654 -9.046 12.843 1.000 12.490 . 31 ASN AAA O . 1 ATOM 471 N N . LEU AAA 1 32 N . LEU 32 1.564 -8.999 12.323 1.000 12.318 . 32 LEU AAA N . 1 ATOM 472 H H . LEU AAA 1 32 H . LEU 32 2.310 -9.437 11.977 1.000 14.099 . 32 LEU AAA H c 1 ATOM 473 C CA . LEU AAA 1 32 CA . LEU 32 1.771 -7.565 12.622 1.000 12.587 . 32 LEU AAA CA . 1 ATOM 474 H HA . LEU AAA 1 32 HA . LEU 32 0.993 -7.242 13.130 1.000 13.691 . 32 LEU AAA HA c 1 ATOM 475 C CB . LEU AAA 1 32 CB . LEU 32 3.046 -7.393 13.476 1.000 13.195 . 32 LEU AAA CB . 1 ATOM 476 H HB3 . LEU AAA 1 32 HB3 . LEU 32 3.182 -6.438 13.640 1.000 14.582 . 32 LEU AAA HB3 c 1 ATOM 477 H HB2 . LEU AAA 1 32 HB2 . LEU 32 3.810 -7.718 12.961 1.000 14.582 . 32 LEU AAA HB2 c 1 ATOM 478 C CG . LEU AAA 1 32 CG . LEU 32 3.013 -8.126 14.830 1.000 13.076 . 32 LEU AAA CG . 1 ATOM 479 H HG . LEU AAA 1 32 HG . LEU 32 3.139 -9.090 14.653 1.000 14.153 . 32 LEU AAA HG c 1 ATOM 480 C CD1 . LEU AAA 1 32 CD1 . LEU 32 4.170 -7.677 15.732 1.000 14.516 . 32 LEU AAA CD1 . 1 ATOM 481 H HD11 . LEU AAA 1 32 HD11 . LEU 32 5.016 -7.867 15.295 1.000 15.122 . 32 LEU AAA HD11 c 1 ATOM 482 H HD12 . LEU AAA 1 32 HD12 . LEU 32 4.126 -8.156 16.578 1.000 15.121 . 32 LEU AAA HD12 c 1 ATOM 483 H HD13 . LEU AAA 1 32 HD13 . LEU 32 4.099 -6.721 15.898 1.000 15.121 . 32 LEU AAA HD13 c 1 ATOM 484 C CD2 . LEU AAA 1 32 CD2 . LEU 32 1.690 -7.961 15.554 1.000 12.942 . 32 LEU AAA CD2 . 1 ATOM 485 H HD21 . LEU AAA 1 32 HD21 . LEU 32 1.505 -7.015 15.684 1.000 13.623 . 32 LEU AAA HD21 c 1 ATOM 486 H HD22 . LEU AAA 1 32 HD22 . LEU 32 1.738 -8.402 16.421 1.000 13.624 . 32 LEU AAA HD22 c 1 ATOM 487 H HD23 . LEU AAA 1 32 HD23 . LEU 32 0.976 -8.362 15.029 1.000 13.624 . 32 LEU AAA HD23 c 1 ATOM 488 C C . LEU AAA 1 32 C . LEU 32 1.827 -6.809 11.293 1.000 12.535 . 32 LEU AAA C . 1 ATOM 489 O O . LEU AAA 1 32 O . LEU 32 2.239 -7.357 10.229 1.000 11.654 . 32 LEU AAA O . 1 ATOM 491 N N . ASP AAA 1 33 N . ASP 33 1.411 -5.540 11.365 1.000 12.796 . 33 ASP AAA N . 1 ATOM 492 H H . ASP AAA 1 33 H . ASP 33 1.023 -5.193 12.143 1.000 13.589 . 33 ASP AAA H c 1 ATOM 493 C CA . ASP AAA 1 33 CA . ASP 33 1.520 -4.586 10.249 1.000 12.646 . 33 ASP AAA CA . 1 ATOM 494 H HA . ASP AAA 1 33 HA . ASP 33 1.492 -5.082 9.397 1.000 14.029 . 33 ASP AAA HA c 1 ATOM 495 C CB . ASP AAA 1 33 CB . ASP 33 0.320 -3.630 10.326 1.000 12.573 . 33 ASP AAA CB . 1 ATOM 496 H HB3 . ASP AAA 1 33 HB3 . ASP 33 0.386 -3.103 11.148 1.000 13.245 . 33 ASP AAA HB3 c 1 ATOM 497 H HB2 . ASP AAA 1 33 HB2 . ASP 33 -0.503 -4.160 10.361 1.000 13.245 . 33 ASP AAA HB2 c 1 ATOM 498 C CG . ASP AAA 1 33 CG . ASP 33 0.209 -2.682 9.169 1.000 12.028 . 33 ASP AAA CG . 1 ATOM 499 O OD1 . ASP AAA 1 33 OD1 . ASP 33 1.079 -2.626 8.317 1.000 13.471 . 33 ASP AAA OD1 . 1 ATOM 500 O OD2 . ASP AAA 1 33 OD2 . ASP 33 -0.857 -2.016 9.121 1.000 13.866 . 33 ASP AAA OD2 . 1 ATOM 501 C C . ASP AAA 1 33 C . ASP 33 2.878 -3.874 10.391 1.000 12.684 . 33 ASP AAA C . 1 ATOM 502 O O . ASP AAA 1 33 O . ASP 33 2.991 -3.002 11.292 1.000 13.261 . 33 ASP AAA O . 1 ATOM 504 N N . PHE AAA 1 34 N . PHE 34 3.820 -4.212 9.515 1.000 10.904 . 34 PHE AAA N . 1 ATOM 505 H H . PHE AAA 1 34 H . PHE 34 3.695 -4.852 8.850 1.000 13.847 . 34 PHE AAA H c 1 ATOM 506 C CA . PHE AAA 1 34 CA . PHE 34 5.164 -3.591 9.529 1.000 11.741 . 34 PHE AAA CA . 1 ATOM 507 H HA . PHE AAA 1 34 HA . PHE 34 5.480 -3.540 10.465 1.000 13.165 . 34 PHE AAA HA c 1 ATOM 508 C CB . PHE AAA 1 34 CB . PHE 34 6.150 -4.435 8.728 1.000 12.094 . 34 PHE AAA CB . 1 ATOM 509 H HB3 . PHE AAA 1 34 HB3 . PHE 34 6.913 -3.868 8.486 1.000 14.104 . 34 PHE AAA HB3 c 1 ATOM 510 H HB2 . PHE AAA 1 34 HB2 . PHE 34 5.713 -4.710 7.895 1.000 14.103 . 34 PHE AAA HB2 c 1 ATOM 511 C CG . PHE AAA 1 34 CG . PHE 34 6.672 -5.669 9.423 1.000 11.699 . 34 PHE AAA CG . 1 ATOM 512 C CD1 . PHE AAA 1 34 CD1 . PHE 34 6.000 -6.309 10.456 1.000 11.759 . 34 PHE AAA CD1 . 1 ATOM 513 H HD1 . PHE AAA 1 34 HD1 . PHE 34 5.155 -5.995 10.733 1.000 14.162 . 34 PHE AAA HD1 c 1 ATOM 514 C CE1 . PHE AAA 1 34 CE1 . PHE 34 6.534 -7.457 11.039 1.000 12.450 . 34 PHE AAA CE1 . 1 ATOM 515 H HE1 . PHE AAA 1 34 HE1 . PHE 34 6.069 -7.887 11.738 1.000 14.093 . 34 PHE AAA HE1 c 1 ATOM 516 C CZ . PHE AAA 1 34 CZ . PHE 34 7.780 -7.902 10.663 1.000 12.959 . 34 PHE AAA CZ . 1 ATOM 517 H HZ . PHE AAA 1 34 HZ . PHE 34 8.141 -8.679 11.060 1.000 14.212 . 34 PHE AAA HZ c 1 ATOM 518 C CD2 . PHE AAA 1 34 CD2 . PHE 34 7.933 -6.128 9.073 1.000 11.449 . 34 PHE AAA CD2 . 1 ATOM 519 H HD2 . PHE AAA 1 34 HD2 . PHE 34 8.416 -5.689 8.390 1.000 14.069 . 34 PHE AAA HD2 c 1 ATOM 520 C CE2 . PHE AAA 1 34 CE2 . PHE 34 8.449 -7.288 9.644 1.000 11.850 . 34 PHE AAA CE2 . 1 ATOM 521 H HE2 . PHE AAA 1 34 HE2 . PHE 34 9.305 -7.595 9.389 1.000 14.175 . 34 PHE AAA HE2 c 1 ATOM 522 C C . PHE AAA 1 34 C . PHE 34 5.010 -2.166 8.976 1.000 15.384 . 34 PHE AAA C . 1 ATOM 523 O O . PHE AAA 1 34 O . PHE 34 4.560 -1.969 7.814 1.000 15.902 . 34 PHE AAA O . 1 ATOM 525 N N . ASP AAA 1 35 N . ASP 35 5.383 -1.188 9.801 1.000 13.404 . 35 ASP AAA N . 1 ATOM 526 H H . ASP AAA 1 35 H . ASP 35 5.918 -1.347 10.551 1.000 13.316 . 35 ASP AAA H c 1 ATOM 527 C CA . ASP AAA 1 35 CA . ASP 35 5.001 0.226 9.590 1.000 11.964 . 35 ASP AAA CA . 1 ATOM 528 H HA . ASP AAA 1 35 HA . ASP 35 4.567 0.306 8.708 1.000 12.893 . 35 ASP AAA HA c 1 ATOM 529 C CB . ASP AAA 1 35 CB . ASP 35 3.999 0.641 10.662 1.000 10.744 . 35 ASP AAA CB . 1 ATOM 530 H HB3 . ASP AAA 1 35 HB3 . ASP 35 4.408 0.541 11.546 1.000 11.642 . 35 ASP AAA HB3 c 1 ATOM 531 H HB2 . ASP AAA 1 35 HB2 . ASP 35 3.214 0.055 10.609 1.000 11.642 . 35 ASP AAA HB2 c 1 ATOM 532 C CG . ASP AAA 1 35 CG . ASP 35 3.531 2.079 10.499 1.000 11.680 . 35 ASP AAA CG . 1 ATOM 533 O OD1 . ASP AAA 1 35 OD1 . ASP 35 3.763 2.633 9.391 1.000 12.705 . 35 ASP AAA OD1 . 1 ATOM 534 O OD2 . ASP AAA 1 35 OD2 . ASP 35 2.861 2.555 11.441 1.000 11.885 . 35 ASP AAA OD2 . 1 ATOM 535 C C . ASP AAA 1 35 C . ASP 35 6.268 1.097 9.597 1.000 10.666 . 35 ASP AAA C . 1 ATOM 536 O O . ASP AAA 1 35 O . ASP 35 6.671 1.490 10.724 1.000 12.502 . 35 ASP AAA O . 1 ATOM 538 N N . THR AAA 1 36 N . THR 36 6.756 1.485 8.421 1.000 11.146 . 36 THR AAA N . 1 ATOM 539 H H . THR AAA 1 36 H . THR 36 6.399 1.255 7.591 1.000 12.882 . 36 THR AAA H c 1 ATOM 540 C CA . THR AAA 1 36 CA . THR 36 7.977 2.367 8.371 1.000 11.563 . 36 THR AAA CA . 1 ATOM 541 H HA . THR AAA 1 36 HA . THR 36 8.578 2.066 9.093 1.000 13.972 . 36 THR AAA HA c 1 ATOM 542 C CB . THR AAA 1 36 CB . THR 36 8.755 2.221 7.071 1.000 11.824 . 36 THR AAA CB . 1 ATOM 543 H HB . THR AAA 1 36 HB . THR 36 9.535 2.823 7.126 1.000 12.989 . 36 THR AAA HB c 1 ATOM 544 O OG1 . THR AAA 1 36 OG1 . THR 36 7.948 2.672 5.980 1.000 12.891 . 36 THR AAA OG1 . 1 ATOM 545 H HG1 . THR AAA 1 36 HG1 . THR 36 8.340 2.594 5.265 0.000 11.022 . 36 THR AAA HG1 c 1 ATOM 546 C CG2 . THR AAA 1 36 CG2 . THR 36 9.268 0.825 6.810 1.000 12.401 . 36 THR AAA CG2 . 1 ATOM 547 H HG21 . THR AAA 1 36 HG21 . THR 36 9.872 0.561 7.525 1.000 12.884 . 36 THR AAA HG21 c 1 ATOM 548 H HG22 . THR AAA 1 36 HG22 . THR 36 9.744 0.807 5.961 1.000 12.877 . 36 THR AAA HG22 c 1 ATOM 549 H HG23 . THR AAA 1 36 HG23 . THR 36 8.518 0.204 6.774 1.000 12.877 . 36 THR AAA HG23 c 1 ATOM 550 C C . THR AAA 1 36 C . THR 36 7.602 3.824 8.668 1.000 11.671 . 36 THR AAA C . 1 ATOM 551 O O . THR AAA 1 36 O . THR 36 8.464 4.706 8.611 1.000 12.983 . 36 THR AAA O . 1 ATOM 553 N N . GLY AAA 1 37 N . GLY 37 6.366 4.090 9.004 1.000 11.116 . 37 GLY AAA N . 1 ATOM 554 H H . GLY AAA 1 37 H . GLY 37 5.709 3.431 8.993 1.000 13.271 . 37 GLY AAA H c 1 ATOM 555 C CA . GLY AAA 1 37 CA . GLY 37 5.877 5.423 9.410 1.000 12.046 . 37 GLY AAA CA . 1 ATOM 556 H HA3 . GLY AAA 1 37 HA3 . GLY 37 5.041 5.616 8.917 1.000 13.200 . 37 GLY AAA HA3 c 1 ATOM 557 H HA2 . GLY AAA 1 37 HA2 . GLY 37 6.545 6.103 9.145 1.000 13.200 . 37 GLY AAA HA2 c 1 ATOM 558 C C . GLY AAA 1 37 C . GLY 37 5.605 5.554 10.906 1.000 11.431 . 37 GLY AAA C . 1 ATOM 559 O O . GLY AAA 1 37 O . GLY 37 5.072 6.623 11.352 1.000 15.160 . 37 GLY AAA O . 1 ATOM 561 N N . SER AAA 1 38 N . SER 38 5.997 4.568 11.716 1.000 12.450 . 38 SER AAA N . 1 ATOM 562 H H . SER AAA 1 38 H . SER 38 6.380 3.766 11.421 1.000 12.758 . 38 SER AAA H c 1 ATOM 563 C CA . SER AAA 1 38 CA . SER 38 5.843 4.680 13.181 1.000 11.489 . 38 SER AAA CA . 1 ATOM 564 H HA . SER AAA 1 38 HA . SER 38 6.004 5.631 13.427 1.000 12.218 . 38 SER AAA HA c 1 ATOM 565 C CB . SER AAA 1 38 CB . SER 38 4.440 4.331 13.624 1.000 11.559 . 38 SER AAA CB . 1 ATOM 566 H HB3 . SER AAA 1 38 HB3 . SER 38 3.792 4.782 13.030 1.000 12.757 . 38 SER AAA HB3 c 1 ATOM 567 H HB2 . SER AAA 1 38 HB2 . SER 38 4.299 4.667 14.541 1.000 12.758 . 38 SER AAA HB2 c 1 ATOM 568 O OG . SER AAA 1 38 OG . SER 38 4.209 2.926 13.599 1.000 12.867 . 38 SER AAA OG . 1 ATOM 569 H HG . SER AAA 1 38 HG . SER 38 3.384 2.812 13.854 0.000 11.259 . 38 SER AAA HG c 1 ATOM 570 C C . SER AAA 1 38 C . SER 38 6.933 3.842 13.857 1.000 11.309 . 38 SER AAA C . 1 ATOM 571 O O . SER AAA 1 38 O . SER 38 7.559 3.079 13.137 1.000 12.681 . 38 SER AAA O . 1 ATOM 573 N N . SER AAA 1 39 N . SER 39 6.995 3.925 15.175 1.000 11.681 . 39 SER AAA N . 1 ATOM 574 H H . SER AAA 1 39 H . SER 39 6.342 4.311 15.718 1.000 12.982 . 39 SER AAA H c 1 ATOM 575 C CA . SER AAA 1 39 CA . SER 39 8.189 3.408 15.889 1.000 10.438 . 39 SER AAA CA . 1 ATOM 576 H HA . SER AAA 1 39 HA . SER 39 8.639 2.752 15.292 1.000 11.587 . 39 SER AAA HA c 1 ATOM 577 C CB . SER AAA 1 39 CB . SER 39 9.163 4.558 16.113 1.000 11.890 . 39 SER AAA CB . 1 ATOM 578 H HB3 . SER AAA 1 39 HB3 . SER 39 10.007 4.215 16.512 1.000 12.834 . 39 SER AAA HB3 c 1 ATOM 579 H HB2 . SER AAA 1 39 HB2 . SER 39 8.761 5.217 16.735 1.000 12.834 . 39 SER AAA HB2 c 1 ATOM 580 O OG . SER AAA 1 39 OG . SER 39 9.418 5.160 14.836 1.000 13.793 . 39 SER AAA OG . 1 ATOM 581 H HG . SER AAA 1 39 HG . SER 39 9.954 5.794 14.970 0.000 11.546 . 39 SER AAA HG c 1 ATOM 582 C C . SER AAA 1 39 C . SER 39 7.806 2.669 17.164 1.000 11.612 . 39 SER AAA C . 1 ATOM 583 O O . SER AAA 1 39 O . SER 39 8.698 2.434 18.012 1.000 13.668 . 39 SER AAA O . 1 ATOM 585 N N . ASP AAA 1 40 N . ASP 40 6.548 2.189 17.239 1.000 13.133 . 40 ASP AAA N . 1 ATOM 586 H H . ASP AAA 1 40 H . ASP 40 5.924 2.348 16.567 1.000 13.090 . 40 ASP AAA H c 1 ATOM 587 C CA . ASP AAA 1 40 CA . ASP 40 6.046 1.351 18.353 1.000 13.325 . 40 ASP AAA CA . 1 ATOM 588 H HA . ASP AAA 1 40 HA . ASP 40 6.748 1.304 19.043 1.000 13.966 . 40 ASP AAA HA c 1 ATOM 589 C CB . ASP AAA 1 40 CB . ASP 40 4.802 1.936 19.006 1.000 13.263 . 40 ASP AAA CB . 1 ATOM 590 H HB3 . ASP AAA 1 40 HB3 . ASP 40 4.408 1.271 19.606 1.000 15.177 . 40 ASP AAA HB3 c 1 ATOM 591 H HB2 . ASP AAA 1 40 HB2 . ASP 40 4.151 2.158 18.309 1.000 15.177 . 40 ASP AAA HB2 c 1 ATOM 592 C CG . ASP AAA 1 40 CG . ASP 40 5.093 3.196 19.803 1.000 13.641 . 40 ASP AAA CG . 1 ATOM 593 O OD1 . ASP AAA 1 40 OD1 . ASP 40 5.793 4.159 19.218 1.000 15.335 . 40 ASP AAA OD1 . 1 ATOM 594 O OD2 . ASP AAA 1 40 OD2 . ASP 40 4.698 3.181 20.998 1.000 15.871 . 40 ASP AAA OD2 . 1 ATOM 595 C C . ASP AAA 1 40 C . ASP 40 5.784 -0.061 17.828 1.000 14.984 . 40 ASP AAA C . 1 ATOM 596 O O . ASP AAA 1 40 O . ASP 40 5.100 -0.210 16.774 1.000 16.104 . 40 ASP AAA O . 1 ATOM 598 N N . LEU AAA 1 41 N . LEU 41 6.237 -1.066 18.570 1.000 14.180 . 41 LEU AAA N . 1 ATOM 599 H H . LEU AAA 1 41 H . LEU 41 6.867 -0.945 19.248 1.000 13.738 . 41 LEU AAA H c 1 ATOM 600 C CA . LEU AAA 1 41 CA . LEU 41 5.768 -2.454 18.373 1.000 12.179 . 41 LEU AAA CA . 1 ATOM 601 H HA . LEU AAA 1 41 HA . LEU 41 5.351 -2.537 17.488 1.000 13.555 . 41 LEU AAA HA c 1 ATOM 602 C CB . LEU AAA 1 41 CB . LEU 41 6.956 -3.405 18.504 1.000 12.889 . 41 LEU AAA CB . 1 ATOM 603 H HB3 . LEU AAA 1 41 HB3 . LEU 41 7.255 -3.389 19.436 1.000 14.275 . 41 LEU AAA HB3 c 1 ATOM 604 H HB2 . LEU AAA 1 41 HB2 . LEU 41 7.687 -3.052 17.960 1.000 14.276 . 41 LEU AAA HB2 c 1 ATOM 605 C CG . LEU AAA 1 41 CG . LEU 41 6.737 -4.875 18.104 1.000 13.620 . 41 LEU AAA CG . 1 ATOM 606 H HG . LEU AAA 1 41 HG . LEU 41 6.482 -4.902 17.148 1.000 14.853 . 41 LEU AAA HG c 1 ATOM 607 C CD1 . LEU AAA 1 41 CD1 . LEU 41 8.038 -5.629 18.285 1.000 13.826 . 41 LEU AAA CD1 . 1 ATOM 608 H HD11 . LEU AAA 1 41 HD11 . LEU 41 8.719 -5.243 17.707 1.000 14.312 . 41 LEU AAA HD11 c 1 ATOM 609 H HD12 . LEU AAA 1 41 HD12 . LEU 41 7.906 -6.564 18.050 1.000 14.312 . 41 LEU AAA HD12 c 1 ATOM 610 H HD13 . LEU AAA 1 41 HD13 . LEU 41 8.325 -5.565 19.212 1.000 14.312 . 41 LEU AAA HD13 c 1 ATOM 611 C CD2 . LEU AAA 1 41 CD2 . LEU 41 5.629 -5.533 18.903 1.000 12.997 . 41 LEU AAA CD2 . 1 ATOM 612 H HD21 . LEU AAA 1 41 HD21 . LEU 41 5.839 -5.482 19.853 1.000 14.661 . 41 LEU AAA HD21 c 1 ATOM 613 H HD22 . LEU AAA 1 41 HD22 . LEU 41 5.552 -6.467 18.640 1.000 14.661 . 41 LEU AAA HD22 c 1 ATOM 614 H HD23 . LEU AAA 1 41 HD23 . LEU 41 4.786 -5.081 18.733 1.000 14.661 . 41 LEU AAA HD23 c 1 ATOM 615 C C . LEU AAA 1 41 C . LEU 41 4.748 -2.733 19.456 1.000 11.991 . 41 LEU AAA C . 1 ATOM 616 O O . LEU AAA 1 41 O . LEU 41 5.067 -2.792 20.648 1.000 14.585 . 41 LEU AAA O . 1 ATOM 618 N N . TRP AAA 1 42 N . TRP 42 3.451 -2.783 19.052 1.000 12.463 . 42 TRP AAA N . 1 ATOM 619 H H . TRP AAA 1 42 H . TRP 42 3.216 -2.701 18.153 1.000 13.651 . 42 TRP AAA H c 1 ATOM 620 C CA . TRP AAA 1 42 CA . TRP 42 2.316 -2.971 19.955 1.000 11.572 . 42 TRP AAA CA . 1 ATOM 621 H HA . TRP AAA 1 42 HA . TRP 42 2.674 -3.265 20.822 1.000 12.610 . 42 TRP AAA HA c 1 ATOM 622 C CB . TRP AAA 1 42 CB . TRP 42 1.566 -1.656 20.196 1.000 12.625 . 42 TRP AAA CB . 1 ATOM 623 H HB3 . TRP AAA 1 42 HB3 . TRP 42 2.237 -0.955 20.335 1.000 13.479 . 42 TRP AAA HB3 c 1 ATOM 624 H HB2 . TRP AAA 1 42 HB2 . TRP 42 1.063 -1.748 21.029 1.000 13.479 . 42 TRP AAA HB2 c 1 ATOM 625 C CG . TRP AAA 1 42 CG . TRP 42 0.622 -1.187 19.127 1.000 14.872 . 42 TRP AAA CG . 1 ATOM 626 C CD1 . TRP AAA 1 42 CD1 . TRP 42 0.864 -0.223 18.185 1.000 13.819 . 42 TRP AAA CD1 . 1 ATOM 627 H HD1 . TRP AAA 1 42 HD1 . TRP 42 1.652 0.294 18.118 1.000 15.422 . 42 TRP AAA HD1 c 1 ATOM 628 N NE1 . TRP AAA 1 42 NE1 . TRP 42 -0.269 -0.033 17.425 1.000 13.687 . 42 TRP AAA NE1 . 1 ATOM 629 H HE1 . TRP AAA 1 42 HE1 . TRP 42 -0.340 0.523 16.754 1.000 15.228 . 42 TRP AAA HE1 c 1 ATOM 630 C CE2 . TRP AAA 1 42 CE2 . TRP 42 -1.211 -0.953 17.795 1.000 14.228 . 42 TRP AAA CE2 . 1 ATOM 631 C CD2 . TRP AAA 1 42 CD2 . TRP 42 -0.714 -1.688 18.880 1.000 12.791 . 42 TRP AAA CD2 . 1 ATOM 632 C CE3 . TRP AAA 1 42 CE3 . TRP 42 -1.531 -2.674 19.455 1.000 12.263 . 42 TRP AAA CE3 . 1 ATOM 633 H HE3 . TRP AAA 1 42 HE3 . TRP 42 -1.226 -3.167 20.199 1.000 15.002 . 42 TRP AAA HE3 c 1 ATOM 634 C CZ3 . TRP AAA 1 42 CZ3 . TRP 42 -2.826 -2.856 18.984 1.000 14.253 . 42 TRP AAA CZ3 . 1 ATOM 635 H HZ3 . TRP AAA 1 42 HZ3 . TRP 42 -3.376 -3.522 19.364 1.000 15.336 . 42 TRP AAA HZ3 c 1 ATOM 636 C CH2 . TRP AAA 1 42 CH2 . TRP 42 -3.275 -2.120 17.899 1.000 16.395 . 42 TRP AAA CH2 . 1 ATOM 637 H HH2 . TRP AAA 1 42 HH2 . TRP 42 -4.145 -2.267 17.573 1.000 15.417 . 42 TRP AAA HH2 c 1 ATOM 638 C CZ2 . TRP AAA 1 42 CZ2 . TRP 42 -2.503 -1.148 17.311 1.000 14.746 . 42 TRP AAA CZ2 . 1 ATOM 639 H HZ2 . TRP AAA 1 42 HZ2 . TRP 42 -2.830 -0.634 16.593 1.000 15.342 . 42 TRP AAA HZ2 c 1 ATOM 640 C C . TRP AAA 1 42 C . TRP 42 1.399 -4.075 19.406 1.000 10.740 . 42 TRP AAA C . 1 ATOM 641 O O . TRP AAA 1 42 O . TRP 42 1.389 -4.334 18.192 1.000 12.873 . 42 TRP AAA O . 1 ATOM 643 N N . VAL AAA 1 43 N . VAL 43 0.845 -4.774 20.353 1.000 11.095 . 43 VAL AAA N . 1 ATOM 644 H H . VAL AAA 1 43 H . VAL 43 0.919 -4.535 21.251 1.000 12.566 . 43 VAL AAA H c 1 ATOM 645 C CA . VAL AAA 1 43 CA . VAL 43 0.045 -6.002 20.106 1.000 11.914 . 43 VAL AAA CA . 1 ATOM 646 H HA . VAL AAA 1 43 HA . VAL 43 -0.199 -6.028 19.165 1.000 15.408 . 43 VAL AAA HA c 1 ATOM 647 C CB . VAL AAA 1 43 CB . VAL 43 0.885 -7.255 20.431 1.000 12.331 . 43 VAL AAA CB . 1 ATOM 648 H HB . VAL AAA 1 43 HB . VAL 43 0.313 -8.038 20.240 1.000 13.116 . 43 VAL AAA HB c 1 ATOM 649 C CG1 . VAL AAA 1 43 CG1 . VAL 43 2.083 -7.351 19.515 1.000 14.611 . 43 VAL AAA CG1 . 1 ATOM 650 H HG11 . VAL AAA 1 43 HG11 . VAL 43 1.784 -7.379 18.590 1.000 14.635 . 43 VAL AAA HG11 c 1 ATOM 651 H HG12 . VAL AAA 1 43 HG12 . VAL 43 2.583 -8.160 19.718 1.000 14.636 . 43 VAL AAA HG12 c 1 ATOM 652 H HG13 . VAL AAA 1 43 HG13 . VAL 43 2.656 -6.576 19.647 1.000 14.636 . 43 VAL AAA HG13 c 1 ATOM 653 C CG2 . VAL AAA 1 43 CG2 . VAL 43 1.267 -7.335 21.891 1.000 15.070 . 43 VAL AAA CG2 . 1 ATOM 654 H HG21 . VAL AAA 1 43 HG21 . VAL 43 1.788 -6.552 22.137 1.000 14.247 . 43 VAL AAA HG21 c 1 ATOM 655 H HG22 . VAL AAA 1 43 HG22 . VAL 43 1.799 -8.137 22.042 1.000 14.247 . 43 VAL AAA HG22 c 1 ATOM 656 H HG23 . VAL AAA 1 43 HG23 . VAL 43 0.463 -7.376 22.438 1.000 14.247 . 43 VAL AAA HG23 c 1 ATOM 657 C C . VAL AAA 1 43 C . VAL 43 -1.230 -5.947 20.933 1.000 13.435 . 43 VAL AAA C . 1 ATOM 658 O O . VAL AAA 1 43 O . VAL 43 -1.271 -5.407 22.065 1.000 15.056 . 43 VAL AAA O . 1 ATOM 660 N N . PHE AAA 1 44 N . PHE 44 -2.283 -6.542 20.338 1.000 13.563 . 44 PHE AAA N . 1 ATOM 661 H H . PHE AAA 1 44 H . PHE 44 -2.309 -6.680 19.415 1.000 15.694 . 44 PHE AAA H c 1 ATOM 662 C CA . PHE AAA 1 44 CA . PHE 44 -3.482 -7.031 21.039 1.000 13.459 . 44 PHE AAA CA . 1 ATOM 663 H HA . PHE AAA 1 44 HA . PHE 44 -3.929 -6.281 21.509 1.000 14.996 . 44 PHE AAA HA c 1 ATOM 664 C CB . PHE AAA 1 44 CB . PHE 44 -4.453 -7.739 20.093 1.000 15.288 . 44 PHE AAA CB . 1 ATOM 665 H HB3 . PHE AAA 1 44 HB3 . PHE 44 -5.018 -8.345 20.616 1.000 16.008 . 44 PHE AAA HB3 c 1 ATOM 666 H HB2 . PHE AAA 1 44 HB2 . PHE 44 -3.940 -8.278 19.456 1.000 15.994 . 44 PHE AAA HB2 c 1 ATOM 667 C CG . PHE AAA 1 44 CG . PHE 44 -5.326 -6.763 19.341 1.000 12.968 . 44 PHE AAA CG . 1 ATOM 668 C CD1 . PHE AAA 1 44 CD1 . PHE 44 -4.877 -6.088 18.223 1.000 13.504 . 44 PHE AAA CD1 . 1 ATOM 669 H HD1 . PHE AAA 1 44 HD1 . PHE 44 -3.999 -6.231 17.914 1.000 16.282 . 44 PHE AAA HD1 c 1 ATOM 670 C CE1 . PHE AAA 1 44 CE1 . PHE 44 -5.697 -5.184 17.557 1.000 14.137 . 44 PHE AAA CE1 . 1 ATOM 671 H HE1 . PHE AAA 1 44 HE1 . PHE 44 -5.381 -4.738 16.787 1.000 16.092 . 44 PHE AAA HE1 c 1 ATOM 672 C CZ . PHE AAA 1 44 CZ . PHE 44 -6.989 -5.000 17.979 1.000 13.952 . 44 PHE AAA CZ . 1 ATOM 673 H HZ . PHE AAA 1 44 HZ . PHE 44 -7.547 -4.383 17.531 1.000 16.013 . 44 PHE AAA HZ c 1 ATOM 674 C CD2 . PHE AAA 1 44 CD2 . PHE 44 -6.614 -6.541 19.768 1.000 13.586 . 44 PHE AAA CD2 . 1 ATOM 675 H HD2 . PHE AAA 1 44 HD2 . PHE 44 -6.937 -6.999 20.527 1.000 16.171 . 44 PHE AAA HD2 c 1 ATOM 676 C CE2 . PHE AAA 1 44 CE2 . PHE 44 -7.436 -5.634 19.109 1.000 13.742 . 44 PHE AAA CE2 . 1 ATOM 677 H HE2 . PHE AAA 1 44 HE2 . PHE 44 -8.314 -5.486 19.420 1.000 16.435 . 44 PHE AAA HE2 c 1 ATOM 678 C C . PHE AAA 1 44 C . PHE 44 -2.977 -8.050 22.044 1.000 13.237 . 44 PHE AAA C . 1 ATOM 679 O O . PHE AAA 1 44 O . PHE 44 -2.056 -8.801 21.682 1.000 13.474 . 44 PHE AAA O . 1 ATOM 681 N N . SER AAA 1 45 N . SER 45 -3.547 -8.051 23.229 1.000 15.841 . 45 SER AAA N . 1 ATOM 682 H H . SER AAA 1 45 H . SER 45 -4.306 -7.555 23.441 1.000 15.267 . 45 SER AAA H c 1 ATOM 683 C CA . SER AAA 1 45 CA . SER 45 -3.009 -8.861 24.347 1.000 16.518 . 45 SER AAA CA . 1 ATOM 684 H HA . SER AAA 1 45 HA . SER 45 -2.558 -9.658 23.969 1.000 15.518 . 45 SER AAA HA c 1 ATOM 685 C CB . SER AAA 1 45 CB . SER 45 -2.001 -8.035 25.118 1.000 18.176 . 45 SER AAA CB . 1 ATOM 686 H HB3 . SER AAA 1 45 HB3 . SER 45 -1.369 -7.614 24.493 1.000 18.527 . 45 SER AAA HB3 c 1 ATOM 687 H HB2 . SER AAA 1 45 HB2 . SER 45 -1.496 -8.615 25.732 1.000 18.527 . 45 SER AAA HB2 c 1 ATOM 688 O OG . SER AAA 1 45 OG . SER 45 -2.686 -7.039 25.851 1.000 20.556 . 45 SER AAA OG . 1 ATOM 689 H HG . SER AAA 1 45 HG . SER 45 -2.100 -6.609 26.335 0.000 16.447 . 45 SER AAA HG c 1 ATOM 690 C C . SER AAA 1 45 C . SER 45 -4.125 -9.330 25.262 1.000 15.523 . 45 SER AAA C . 1 ATOM 691 O O . SER AAA 1 45 O . SER 45 -5.286 -8.844 25.144 1.000 15.394 . 45 SER AAA O . 1 ATOM 693 N N . SER AAA 1 46 N . SER 46 -3.746 -10.114 26.269 1.000 18.287 . 46 SER AAA N . 1 ATOM 694 H H . SER AAA 1 46 H . SER 46 -2.877 -10.445 26.338 1.000 18.129 . 46 SER AAA H c 1 ATOM 695 C CA . SER AAA 1 46 CA . SER 46 -4.635 -10.542 27.373 1.000 21.087 . 46 SER AAA CA . 1 ATOM 696 H HA . SER AAA 1 46 HA . SER 46 -5.445 -10.954 26.969 1.000 21.609 . 46 SER AAA HA c 1 ATOM 697 C CB . SER AAA 1 46 CB . SER 46 -3.968 -11.567 28.230 1.000 22.570 . 46 SER AAA CB . 1 ATOM 698 H HB3 . SER AAA 1 46 HB3 . SER 46 -3.831 -12.393 27.708 1.000 22.238 . 46 SER AAA HB3 c 1 ATOM 699 H HB2 . SER AAA 1 46 HB2 . SER 46 -4.551 -11.778 28.997 1.000 22.238 . 46 SER AAA HB2 c 1 ATOM 700 O OG . SER AAA 1 46 OG . SER 46 -2.717 -11.082 28.700 1.000 22.030 . 46 SER AAA OG . 1 ATOM 701 H HG . SER AAA 1 46 HG . SER 46 -2.416 -11.725 29.190 0.000 17.628 . 46 SER AAA HG c 1 ATOM 702 C C . SER AAA 1 46 C . SER 46 -5.080 -9.336 28.202 1.000 18.190 . 46 SER AAA C . 1 ATOM 703 O O . SER AAA 1 46 O . SER 46 -6.039 -9.479 28.904 1.000 21.955 . 46 SER AAA O . 1 ATOM 705 N N . GLU AAA 1 47 N . GLU 47 -4.451 -8.166 28.034 1.000 17.995 . 47 GLU AAA N . 1 ATOM 706 H H . GLU AAA 1 47 H . GLU 47 -3.741 -8.056 27.443 1.000 16.826 . 47 GLU AAA H c 1 ATOM 707 C CA . GLU AAA 1 47 CA . GLU 47 -4.827 -6.947 28.808 1.000 19.124 . 47 GLU AAA CA . 1 ATOM 708 H HA . GLU AAA 1 47 HA . GLU 47 -5.261 -7.234 29.644 1.000 17.769 . 47 GLU AAA HA c 1 ATOM 709 C CB . GLU AAA 1 47 CB . GLU 47 -3.592 -6.134 29.169 1.000 21.278 . 47 GLU AAA CB . 1 ATOM 710 H HB3 . GLU AAA 1 47 HB3 . GLU 47 -3.866 -5.369 29.717 1.000 20.625 . 47 GLU AAA HB3 c 1 ATOM 711 H HB2 . GLU AAA 1 47 HB2 . GLU 47 -3.190 -5.790 28.343 1.000 20.625 . 47 GLU AAA HB2 c 1 ATOM 712 C CG . GLU AAA 1 47 CG . GLU 47 -2.558 -6.945 29.925 1.000 20.312 . 47 GLU AAA CG . 1 ATOM 713 H HG3 . GLU AAA 1 47 HG3 . GLU 47 -2.297 -7.721 29.385 1.000 20.261 . 47 GLU AAA HG3 c 1 ATOM 714 H HG2 . GLU AAA 1 47 HG2 . GLU 47 -2.958 -7.281 30.756 1.000 20.261 . 47 GLU AAA HG2 c 1 ATOM 715 C CD . GLU AAA 1 47 CD . GLU 47 -1.316 -6.157 30.269 1.000 23.173 . 47 GLU AAA CD . 1 ATOM 716 O OE1 . GLU AAA 1 47 OE1 . GLU 47 -0.902 -5.357 29.418 1.000 20.428 . 47 GLU AAA OE1 . 1 ATOM 717 O OE2 . GLU AAA 1 47 OE2 . GLU 47 -0.779 -6.375 31.377 1.000 32.131 . 47 GLU AAA OE2 . 1 ATOM 718 C C . GLU AAA 1 47 C . GLU 47 -5.817 -6.065 28.026 1.000 17.642 . 47 GLU AAA C . 1 ATOM 719 O O . GLU AAA 1 47 O . GLU 47 -6.336 -5.098 28.621 1.000 17.896 . 47 GLU AAA O . 1 ATOM 721 N N . THR AAA 1 48 N . THR 48 -5.975 -6.320 26.735 1.000 18.158 . 48 THR AAA N . 1 ATOM 722 H H . THR AAA 1 48 H . THR 48 -5.558 -7.031 26.298 1.000 16.552 . 48 THR AAA H c 1 ATOM 723 C CA . THR AAA 1 48 CA . THR 48 -6.843 -5.484 25.859 1.000 18.559 . 48 THR AAA CA . 1 ATOM 724 H HA . THR AAA 1 48 HA . THR 48 -6.549 -4.549 25.966 1.000 20.830 . 48 THR AAA HA c 1 ATOM 725 C CB . THR AAA 1 48 CB . THR 48 -6.677 -5.853 24.379 1.000 16.573 . 48 THR AAA CB . 1 ATOM 726 H HB . THR AAA 1 48 HB . THR 48 -7.062 -6.752 24.243 1.000 16.835 . 48 THR AAA HB c 1 ATOM 727 O OG1 . THR AAA 1 48 OG1 . THR 48 -5.315 -5.878 23.983 1.000 17.126 . 48 THR AAA OG1 . 1 ATOM 728 H HG1 . THR AAA 1 48 HG1 . THR 48 -5.295 -6.140 23.171 0.000 14.331 . 48 THR AAA HG1 c 1 ATOM 729 C CG2 . THR AAA 1 48 CG2 . THR 48 -7.413 -4.865 23.491 1.000 20.570 . 48 THR AAA CG2 . 1 ATOM 730 H HG21 . THR AAA 1 48 HG21 . THR 48 -8.360 -4.861 23.720 1.000 19.374 . 48 THR AAA HG21 c 1 ATOM 731 H HG22 . THR AAA 1 48 HG22 . THR 48 -7.308 -5.125 22.559 1.000 19.374 . 48 THR AAA HG22 c 1 ATOM 732 H HG23 . THR AAA 1 48 HG23 . THR 48 -7.045 -3.973 23.622 1.000 19.374 . 48 THR AAA HG23 c 1 ATOM 733 C C . THR AAA 1 48 C . THR 48 -8.326 -5.570 26.313 1.000 18.392 . 48 THR AAA C . 1 ATOM 734 O O . THR AAA 1 48 O . THR 48 -8.873 -6.685 26.386 1.000 23.434 . 48 THR AAA O . 1 ATOM 736 N N . THR AAA 1 49 N . THR 49 -8.962 -4.443 26.614 1.000 22.303 . 49 THR AAA N . 1 ATOM 737 H H . THR AAA 1 49 H . THR 49 -8.531 -3.620 26.689 1.000 21.384 . 49 THR AAA H c 1 ATOM 738 C CA . THR AAA 1 49 CA . THR 49 -10.443 -4.391 26.868 1.000 22.072 . 49 THR AAA CA . 1 ATOM 739 H HA . THR AAA 1 49 HA . THR 49 -10.589 -4.634 27.811 1.000 24.223 . 49 THR AAA HA c 1 ATOM 740 C CB . THR AAA 1 49 CB . THR 49 -11.020 -2.985 26.652 1.000 26.184 . 49 THR AAA CB . 1 ATOM 741 H HB . THR AAA 1 49 HB . THR 49 -10.931 -2.757 25.696 1.000 25.001 . 49 THR AAA HB c 1 ATOM 742 O OG1 . THR AAA 1 49 OG1 . THR 49 -10.258 -2.064 27.433 1.000 30.117 . 49 THR AAA OG1 . 1 ATOM 743 H HG1 . THR AAA 1 49 HG1 . THR 49 -10.549 -1.299 27.351 0.000 26.598 . 49 THR AAA HG1 c 1 ATOM 744 C CG2 . THR AAA 1 49 CG2 . THR 49 -12.475 -2.853 27.052 1.000 30.044 . 49 THR AAA CG2 . 1 ATOM 745 H HG21 . THR AAA 1 49 HG21 . THR 49 -13.018 -3.463 26.522 1.000 30.078 . 49 THR AAA HG21 c 1 ATOM 746 H HG22 . THR AAA 1 49 HG22 . THR 49 -12.773 -1.938 26.897 1.000 30.078 . 49 THR AAA HG22 c 1 ATOM 747 H HG23 . THR AAA 1 49 HG23 . THR 49 -12.574 -3.069 27.997 1.000 30.078 . 49 THR AAA HG23 c 1 ATOM 748 C C . THR AAA 1 49 C . THR 49 -11.180 -5.420 25.989 1.000 23.986 . 49 THR AAA C . 1 ATOM 749 O O . THR AAA 1 49 O . THR 49 -11.075 -5.348 24.754 1.000 22.303 . 49 THR AAA O . 1 ATOM 751 N N . ALA AAA 1 50 N . ALA 50 -11.902 -6.350 26.620 1.000 26.256 . 50 ALA AAA N . 1 ATOM 752 H H . ALA AAA 1 50 H . ALA 50 -12.033 -6.316 27.543 1.000 24.136 . 50 ALA AAA H c 1 ATOM 753 C CA . ALA AAA 1 50 CA . ALA 50 -12.577 -7.505 25.975 1.000 27.228 . 50 ALA AAA CA . 1 ATOM 754 H HA . ALA AAA 1 50 HA . ALA 50 -11.881 -8.120 25.643 1.000 23.238 . 50 ALA AAA HA c 1 ATOM 755 C CB . ALA AAA 1 50 CB . ALA 50 -13.400 -8.226 27.000 1.000 30.060 . 50 ALA AAA CB . 1 ATOM 756 H HB3 . ALA AAA 1 50 HB3 . ALA 50 -14.072 -7.624 27.361 1.000 27.391 . 50 ALA AAA HB3 c 1 ATOM 757 H HB2 . ALA AAA 1 50 HB2 . ALA 50 -12.825 -8.537 27.719 1.000 27.390 . 50 ALA AAA HB2 c 1 ATOM 758 H HB1 . ALA AAA 1 50 HB1 . ALA 50 -13.839 -8.988 26.587 1.000 27.391 . 50 ALA AAA HB1 c 1 ATOM 759 C C . ALA AAA 1 50 C . ALA 50 -13.431 -7.059 24.775 1.000 23.767 . 50 ALA AAA C . 1 ATOM 760 O O . ALA AAA 1 50 O . ALA 50 -13.324 -7.669 23.689 1.000 26.132 . 50 ALA AAA O . 1 ATOM 762 N N . SER AAA 1 51 N . SER 51 -14.226 -6.006 24.950 1.000 24.534 . 51 SER AAA N . 1 ATOM 763 H H . SER AAA 1 51 H . SER 51 -14.231 -5.523 25.748 1.000 25.244 . 51 SER AAA H c 1 ATOM 764 C CA . SER AAA 1 51 CA . SER 51 -15.187 -5.486 23.937 1.000 28.049 . 51 SER AAA CA . 1 ATOM 765 H HA . SER AAA 1 51 HA . SER 51 -15.765 -6.242 23.644 1.000 26.467 . 51 SER AAA HA c 1 ATOM 766 C CB . SER AAA 1 51 CB . SER 51 -16.067 -4.414 24.541 1.000 27.063 . 51 SER AAA CB . 1 ATOM 767 H HB3 . SER AAA 1 51 HB3 . SER 51 -16.531 -4.774 25.331 1.000 24.746 . 51 SER AAA HB3 c 1 ATOM 768 H HB2 . SER AAA 1 51 HB2 . SER 51 -16.743 -4.134 23.882 1.000 24.746 . 51 SER AAA HB2 c 1 ATOM 769 O OG . SER AAA 1 51 OG . SER 51 -15.267 -3.296 24.914 1.000 31.070 . 51 SER AAA OG . 1 ATOM 770 H HG . SER AAA 1 51 HG . SER 51 -15.802 -2.777 25.325 0.000 27.143 . 51 SER AAA HG c 1 ATOM 771 C C . SER AAA 1 51 C . SER 51 -14.437 -4.956 22.709 1.000 20.974 . 51 SER AAA C . 1 ATOM 772 O O . SER AAA 1 51 O . SER 51 -15.024 -4.813 21.642 1.000 29.458 . 51 SER AAA O . 1 ATOM 774 N N . GLU AAA 1 52 N . GLU 52 -13.122 -4.696 22.847 1.000 19.130 . 52 GLU AAA N . 1 ATOM 775 H H . GLU AAA 1 52 H . GLU 52 -12.663 -4.861 23.640 1.000 21.728 . 52 GLU AAA H c 1 ATOM 776 C CA . GLU AAA 1 52 CA . GLU 52 -12.300 -4.095 21.768 1.000 18.596 . 52 GLU AAA CA . 1 ATOM 777 H HA . GLU AAA 1 52 HA . GLU 52 -12.909 -3.653 21.134 1.000 18.096 . 52 GLU AAA HA c 1 ATOM 778 C CB . GLU AAA 1 52 CB . GLU 52 -11.368 -3.015 22.339 1.000 18.123 . 52 GLU AAA CB . 1 ATOM 779 H HB3 . GLU AAA 1 52 HB3 . GLU 52 -10.773 -2.693 21.631 1.000 18.891 . 52 GLU AAA HB3 c 1 ATOM 780 H HB2 . GLU AAA 1 52 HB2 . GLU 52 -10.822 -3.405 23.054 1.000 18.900 . 52 GLU AAA HB2 c 1 ATOM 781 C CG . GLU AAA 1 52 CG . GLU 52 -12.202 -1.859 22.888 1.000 17.783 . 52 GLU AAA CG . 1 ATOM 782 H HG3 . GLU AAA 1 52 HG3 . GLU 52 -12.800 -2.208 23.583 1.000 18.273 . 52 GLU AAA HG3 c 1 ATOM 783 H HG2 . GLU AAA 1 52 HG2 . GLU 52 -12.769 -1.514 22.166 1.000 18.272 . 52 GLU AAA HG2 c 1 ATOM 784 C CD . GLU AAA 1 52 CD . GLU 52 -11.430 -0.690 23.479 1.000 18.796 . 52 GLU AAA CD . 1 ATOM 785 O OE1 . GLU AAA 1 52 OE1 . GLU 52 -10.180 -0.800 23.683 1.000 22.622 . 52 GLU AAA OE1 . 1 ATOM 786 O OE2 . GLU AAA 1 52 OE2 . GLU 52 -12.086 0.300 23.819 1.000 27.441 . 52 GLU AAA OE2 . 1 ATOM 787 C C . GLU AAA 1 52 C . GLU 52 -11.505 -5.138 20.995 1.000 16.441 . 52 GLU AAA C . 1 ATOM 788 O O . GLU AAA 1 52 O . GLU 52 -10.758 -4.731 20.085 1.000 20.950 . 52 GLU AAA O . 1 ATOM 790 N N . VAL AAA 1 53 N . VAL 53 -11.659 -6.409 21.343 1.000 20.466 . 53 VAL AAA N . 1 ATOM 791 H H . VAL AAA 1 53 H . VAL 53 -12.166 -6.664 22.081 1.000 19.919 . 53 VAL AAA H c 1 ATOM 792 C CA . VAL AAA 1 53 CA . VAL 53 -11.029 -7.537 20.603 1.000 19.168 . 53 VAL AAA CA . 1 ATOM 793 H HA . VAL AAA 1 53 HA . VAL 53 -10.375 -7.174 19.980 1.000 19.231 . 53 VAL AAA HA c 1 ATOM 794 C CB . VAL AAA 1 53 CB . VAL 53 -10.316 -8.497 21.565 1.000 21.724 . 53 VAL AAA CB . 1 ATOM 795 H HB . VAL AAA 1 53 HB . VAL 53 -11.009 -8.930 22.123 1.000 19.466 . 53 VAL AAA HB c 1 ATOM 796 C CG1 . VAL AAA 1 53 CG1 . VAL 53 -9.567 -9.588 20.805 1.000 21.560 . 53 VAL AAA CG1 . 1 ATOM 797 H HG11 . VAL AAA 1 53 HG11 . VAL 53 -10.195 -10.104 20.270 1.000 19.227 . 53 VAL AAA HG11 c 1 ATOM 798 H HG12 . VAL AAA 1 53 HG12 . VAL 53 -9.120 -10.176 21.437 1.000 19.227 . 53 VAL AAA HG12 c 1 ATOM 799 H HG13 . VAL AAA 1 53 HG13 . VAL 53 -8.905 -9.179 20.220 1.000 19.227 . 53 VAL AAA HG13 c 1 ATOM 800 C CG2 . VAL AAA 1 53 CG2 . VAL 53 -9.381 -7.734 22.483 1.000 21.627 . 53 VAL AAA CG2 . 1 ATOM 801 H HG21 . VAL AAA 1 53 HG21 . VAL 53 -8.726 -7.250 21.953 1.000 20.277 . 53 VAL AAA HG21 c 1 ATOM 802 H HG22 . VAL AAA 1 53 HG22 . VAL 53 -8.924 -8.359 23.073 1.000 20.291 . 53 VAL AAA HG22 c 1 ATOM 803 H HG23 . VAL AAA 1 53 HG23 . VAL 53 -9.894 -7.103 23.019 1.000 20.291 . 53 VAL AAA HG23 c 1 ATOM 804 C C . VAL AAA 1 53 C . VAL 53 -12.141 -8.248 19.800 1.000 21.404 . 53 VAL AAA C . 1 ATOM 805 O O . VAL AAA 1 53 O . VAL 53 -13.170 -8.683 20.389 1.000 21.224 . 53 VAL AAA O . 1 ATOM 807 N N . ASP AAA 1 54 N . ASP 54 -11.930 -8.407 18.491 1.000 21.806 . 54 ASP AAA N . 1 ATOM 808 H H . ASP AAA 1 54 H . ASP 54 -11.179 -8.073 18.053 1.000 20.003 . 54 ASP AAA H c 1 ATOM 809 C CA A ASP AAA 1 54 CA . ASP 54 -12.876 -9.138 17.608 0.500 24.818 . 54 ASP AAA CA . 1 ATOM 810 C CA B ASP AAA 1 54 CA . ASP 54 -12.876 -9.130 17.600 0.500 24.192 . 54 ASP AAA CA . 1 ATOM 811 H HA A ASP AAA 1 54 HA . ASP 54 -13.405 -9.752 18.169 0.500 22.454 . 54 ASP AAA HA c 1 ATOM 812 H HA B ASP AAA 1 54 HA . ASP 54 -13.419 -9.737 18.157 0.500 22.318 . 54 ASP AAA HA c 1 ATOM 813 C CB A ASP AAA 1 54 CB . ASP 54 -13.856 -8.169 16.942 0.500 25.628 . 54 ASP AAA CB . 1 ATOM 814 C CB B ASP AAA 1 54 CB . ASP 54 -13.833 -8.157 16.905 0.500 26.107 . 54 ASP AAA CB . 1 ATOM 815 H HB3 A ASP AAA 1 54 HB3 . ASP 54 -13.375 -7.625 16.285 0.500 24.480 . 54 ASP AAA HB3 c 1 ATOM 816 H HB3 B ASP AAA 1 54 HB3 . ASP 54 -13.325 -7.577 16.300 0.500 24.762 . 54 ASP AAA HB3 c 1 ATOM 817 H HB2 A ASP AAA 1 54 HB2 . ASP 54 -14.225 -7.577 17.629 0.500 24.480 . 54 ASP AAA HB2 c 1 ATOM 818 H HB2 B ASP AAA 1 54 HB2 . ASP 54 -14.267 -7.600 17.585 0.500 24.762 . 54 ASP AAA HB2 c 1 ATOM 819 C CG A ASP AAA 1 54 CG . ASP 54 -15.015 -8.860 16.245 0.500 28.314 . 54 ASP AAA CG . 1 ATOM 820 C CG B ASP AAA 1 54 CG . ASP 54 -14.918 -8.866 16.109 0.500 26.904 . 54 ASP AAA CG . 1 ATOM 821 O OD1 A ASP AAA 1 54 OD1 . ASP 54 -14.952 -10.113 16.073 0.500 28.823 . 54 ASP AAA OD1 . 1 ATOM 822 O OD1 B ASP AAA 1 54 OD1 . ASP 54 -15.396 -9.930 16.640 0.500 31.546 . 54 ASP AAA OD1 . 1 ATOM 823 O OD2 A ASP AAA 1 54 OD2 . ASP 54 -15.985 -8.127 15.889 0.500 34.608 . 54 ASP AAA OD2 . 1 ATOM 824 O OD2 B ASP AAA 1 54 OD2 . ASP 54 -15.276 -8.350 14.971 0.500 28.559 . 54 ASP AAA OD2 . 1 ATOM 825 C C . ASP AAA 1 54 C . ASP 54 -12.062 -9.979 16.615 1.000 23.803 . 54 ASP AAA C . 1 ATOM 826 O O . ASP AAA 1 54 O . ASP 54 -11.899 -9.550 15.437 1.000 28.021 . 54 ASP AAA O . 1 ATOM 828 N N . GLY AAA 1 55 N . GLY 55 -11.566 -11.119 17.080 1.000 23.233 . 55 GLY AAA N . 1 ATOM 829 H H . GLY AAA 1 55 H . GLY 55 -11.586 -11.331 17.993 1.000 22.306 . 55 GLY AAA H c 1 ATOM 830 C CA . GLY AAA 1 55 CA . GLY 55 -10.952 -12.139 16.196 1.000 21.010 . 55 GLY AAA CA . 1 ATOM 831 H HA3 . GLY AAA 1 55 HA3 . GLY 55 -11.322 -12.035 15.282 1.000 20.374 . 55 GLY AAA HA3 c 1 ATOM 832 H HA2 . GLY AAA 1 55 HA2 . GLY 55 -11.210 -13.037 16.521 1.000 20.374 . 55 GLY AAA HA2 c 1 ATOM 833 C C . GLY AAA 1 55 C . GLY 55 -9.437 -12.064 16.119 1.000 16.828 . 55 GLY AAA C . 1 ATOM 834 O O . GLY AAA 1 55 O . GLY 55 -8.835 -12.952 15.449 1.000 18.836 . 55 GLY AAA O . 1 ATOM 836 N N . GLN AAA 1 56 N . GLN 56 -8.854 -11.017 16.698 1.000 16.196 . 56 GLN AAA N . 1 ATOM 837 H H . GLN AAA 1 56 H . GLN 56 -9.326 -10.350 17.140 1.000 18.056 . 56 GLN AAA H c 1 ATOM 838 C CA . GLN AAA 1 56 CA . GLN 56 -7.380 -10.858 16.680 1.000 15.850 . 56 GLN AAA CA . 1 ATOM 839 H HA . GLN AAA 1 56 HA . GLN 56 -7.074 -10.953 15.748 1.000 17.653 . 56 GLN AAA HA c 1 ATOM 840 C CB . GLN AAA 1 56 CB . GLN 56 -6.903 -9.497 17.213 1.000 16.788 . 56 GLN AAA CB . 1 ATOM 841 H HB3 . GLN AAA 1 56 HB3 . GLN 56 -5.928 -9.523 17.315 1.000 16.979 . 56 GLN AAA HB3 c 1 ATOM 842 H HB2 . GLN AAA 1 56 HB2 . GLN 56 -7.294 -9.353 18.100 1.000 16.979 . 56 GLN AAA HB2 c 1 ATOM 843 C CG . GLN AAA 1 56 CG . GLN 56 -7.280 -8.337 16.302 1.000 16.034 . 56 GLN AAA CG . 1 ATOM 844 H HG3 . GLN AAA 1 56 HG3 . GLN 56 -7.137 -8.605 15.369 1.000 17.857 . 56 GLN AAA HG3 c 1 ATOM 845 H HG2 . GLN AAA 1 56 HG2 . GLN 56 -6.685 -7.580 16.488 1.000 17.857 . 56 GLN AAA HG2 c 1 ATOM 846 C CD . GLN AAA 1 56 CD . GLN 56 -8.720 -7.881 16.468 1.000 14.671 . 56 GLN AAA CD . 1 ATOM 847 O OE1 . GLN AAA 1 56 OE1 . GLN 56 -9.374 -8.182 17.472 1.000 16.178 . 56 GLN AAA OE1 . 1 ATOM 848 N NE2 . GLN AAA 1 56 NE2 . GLN 56 -9.142 -7.051 15.533 1.000 16.701 . 56 GLN AAA NE2 . 1 ATOM 849 H HE21 . GLN AAA 1 56 HE21 . GLN 56 -9.964 -6.732 15.591 0.000 12.867 . 56 GLN AAA HE21 c 1 ATOM 850 H HE22 . GLN AAA 1 56 HE22 . GLN 56 -8.594 -6.788 14.910 0.000 12.867 . 56 GLN AAA HE22 c 1 ATOM 851 C C . GLN AAA 1 56 C . GLN 56 -6.780 -11.992 17.506 1.000 15.331 . 56 GLN AAA C . 1 ATOM 852 O O . GLN AAA 1 56 O . GLN 56 -7.357 -12.378 18.518 1.000 17.320 . 56 GLN AAA O . 1 ATOM 854 N N . THR AAA 1 57 N . THR 57 -5.546 -12.361 17.143 1.000 14.896 . 57 THR AAA N . 1 ATOM 855 H H . THR AAA 1 57 H . THR 57 -5.151 -12.112 16.338 1.000 17.576 . 57 THR AAA H c 1 ATOM 856 C CA . THR AAA 1 57 CA . THR 57 -4.698 -13.233 18.002 1.000 15.680 . 57 THR AAA CA . 1 ATOM 857 H HA . THR AAA 1 57 HA . THR 57 -5.290 -13.871 18.466 1.000 17.066 . 57 THR AAA HA c 1 ATOM 858 C CB . THR AAA 1 57 CB . THR 57 -3.683 -14.024 17.182 1.000 17.867 . 57 THR AAA CB . 1 ATOM 859 H HB . THR AAA 1 57 HB . THR 57 -3.171 -13.406 16.607 1.000 17.456 . 57 THR AAA HB c 1 ATOM 860 O OG1 . THR AAA 1 57 OG1 . THR 57 -4.461 -14.923 16.386 1.000 17.392 . 57 THR AAA OG1 . 1 ATOM 861 H HG1 . THR AAA 1 57 HG1 . THR 57 -3.907 -15.385 15.882 0.000 15.923 . 57 THR AAA HG1 c 1 ATOM 862 C CG2 . THR AAA 1 57 CG2 . THR 57 -2.737 -14.827 18.050 1.000 19.219 . 57 THR AAA CG2 . 1 ATOM 863 H HG21 . THR AAA 1 57 HG21 . THR 57 -2.238 -14.228 18.634 1.000 17.171 . 57 THR AAA HG21 c 1 ATOM 864 H HG22 . THR AAA 1 57 HG22 . THR 57 -2.114 -15.319 17.485 1.000 17.171 . 57 THR AAA HG22 c 1 ATOM 865 H HG23 . THR AAA 1 57 HG23 . THR 57 -3.247 -15.456 18.592 1.000 17.171 . 57 THR AAA HG23 c 1 ATOM 866 C C . THR AAA 1 57 C . THR 57 -4.021 -12.345 19.048 1.000 16.359 . 57 THR AAA C . 1 ATOM 867 O O . THR AAA 1 57 O . THR 57 -3.554 -11.232 18.661 1.000 18.639 . 57 THR AAA O . 1 ATOM 869 N N . ILE AAA 1 58 N . ILE 58 -4.070 -12.767 20.312 1.000 15.243 . 58 ILE AAA N . 1 ATOM 870 H H . ILE AAA 1 58 H . ILE 58 -4.405 -13.602 20.557 1.000 17.175 . 58 ILE AAA H c 1 ATOM 871 C CA . ILE AAA 1 58 CA . ILE 58 -3.563 -11.923 21.424 1.000 16.043 . 58 ILE AAA CA . 1 ATOM 872 H HA . ILE AAA 1 58 HA . ILE 58 -3.378 -11.035 21.068 1.000 15.310 . 58 ILE AAA HA c 1 ATOM 873 C CB . ILE AAA 1 58 CB . ILE 58 -4.573 -11.760 22.553 1.000 15.741 . 58 ILE AAA CB . 1 ATOM 874 H HB . ILE AAA 1 58 HB . ILE 58 -4.164 -11.176 23.234 1.000 15.134 . 58 ILE AAA HB c 1 ATOM 875 C CG1 . ILE AAA 1 58 CG1 . ILE 58 -4.893 -13.095 23.225 1.000 21.310 . 58 ILE AAA CG1 . 1 ATOM 876 H HG12 . ILE AAA 1 58 HG12 . ILE 58 -4.054 -13.560 23.423 1.000 18.085 . 58 ILE AAA HG12 c 1 ATOM 877 H HG13 . ILE AAA 1 58 HG13 . ILE 58 -5.402 -13.649 22.595 1.000 18.084 . 58 ILE AAA HG13 c 1 ATOM 878 C CG2 . ILE AAA 1 58 CG2 . ILE 58 -5.838 -11.069 22.054 1.000 19.762 . 58 ILE AAA CG2 . 1 ATOM 879 H HG21 . ILE AAA 1 58 HG21 . ILE 58 -5.612 -10.194 21.697 1.000 18.528 . 58 ILE AAA HG21 c 1 ATOM 880 H HG22 . ILE AAA 1 58 HG22 . ILE 58 -6.464 -10.961 22.790 1.000 18.549 . 58 ILE AAA HG22 c 1 ATOM 881 C CD1 . ILE AAA 1 58 CD1 . ILE 58 -5.687 -12.965 24.512 1.000 24.956 . 58 ILE AAA CD1 . 1 ATOM 882 H HD11 . ILE AAA 1 58 HD11 . ILE 58 -5.192 -12.420 25.147 1.000 22.104 . 58 ILE AAA HD11 c 1 ATOM 883 H HD12 . ILE AAA 1 58 HD12 . ILE 58 -5.835 -13.849 24.892 1.000 22.104 . 58 ILE AAA HD12 c 1 ATOM 884 H HD13 . ILE AAA 1 58 HD13 . ILE 58 -6.545 -12.547 24.327 1.000 22.090 . 58 ILE AAA HD13 c 1 ATOM 885 H HG23 . ILE AAA 1 58 HG23 . ILE 58 -6.250 -11.606 21.356 1.000 18.537 . 58 ILE AAA HG23 c 1 ATOM 886 C C . ILE AAA 1 58 C . ILE 58 -2.257 -12.489 21.965 1.000 16.480 . 58 ILE AAA C . 1 ATOM 887 O O . ILE AAA 1 58 O . ILE 58 -2.063 -13.694 21.951 1.000 15.937 . 58 ILE AAA O . 1 ATOM 889 N N . TYR AAA 1 59 N . TYR 59 -1.425 -11.579 22.452 1.000 15.193 . 59 TYR AAA N . 1 ATOM 890 H H . TYR AAA 1 59 H . TYR 59 -1.568 -10.663 22.367 1.000 15.296 . 59 TYR AAA H c 1 ATOM 891 C CA . TYR AAA 1 59 CA . TYR 59 -0.178 -11.937 23.171 1.000 13.703 . 59 TYR AAA CA . 1 ATOM 892 H HA . TYR AAA 1 59 HA . TYR 59 0.173 -12.797 22.828 1.000 15.046 . 59 TYR AAA HA c 1 ATOM 893 C CB . TYR AAA 1 59 CB . TYR 59 0.850 -10.823 22.983 1.000 13.904 . 59 TYR AAA CB . 1 ATOM 894 H HB3 . TYR AAA 1 59 HB3 . TYR 59 0.387 -9.966 23.090 1.000 14.872 . 59 TYR AAA HB3 c 1 ATOM 895 H HB2 . TYR AAA 1 59 HB2 . TYR 59 1.170 -10.864 22.058 1.000 14.869 . 59 TYR AAA HB2 c 1 ATOM 896 C CG . TYR AAA 1 59 CG . TYR 59 2.064 -10.814 23.897 1.000 14.322 . 59 TYR AAA CG . 1 ATOM 897 C CD1 . TYR AAA 1 59 CD1 . TYR 59 2.937 -11.893 23.958 1.000 13.410 . 59 TYR AAA CD1 . 1 ATOM 898 H HD1 . TYR AAA 1 59 HD1 . TYR 59 2.780 -12.640 23.405 1.000 15.074 . 59 TYR AAA HD1 c 1 ATOM 899 C CE1 . TYR AAA 1 59 CE1 . TYR 59 4.098 -11.866 24.738 1.000 15.677 . 59 TYR AAA CE1 . 1 ATOM 900 H HE1 . TYR AAA 1 59 HE1 . TYR 59 4.673 -12.613 24.762 1.000 15.390 . 59 TYR AAA HE1 c 1 ATOM 901 C CZ . TYR AAA 1 59 CZ . TYR 59 4.351 -10.770 25.540 1.000 15.996 . 59 TYR AAA CZ . 1 ATOM 902 O OH . TYR AAA 1 59 OH . TYR 59 5.453 -10.739 26.355 1.000 16.041 . 59 TYR AAA OH . 1 ATOM 903 H HH . TYR AAA 1 59 HH . TYR 59 6.162 -10.795 25.865 0.000 14.418 . 59 TYR AAA HH c 1 ATOM 904 C CE2 . TYR AAA 1 59 CE2 . TYR 59 3.482 -9.677 25.496 1.000 15.538 . 59 TYR AAA CE2 . 1 ATOM 905 H HE2 . TYR AAA 1 59 HE2 . TYR 59 3.639 -8.934 26.056 1.000 15.343 . 59 TYR AAA HE2 c 1 ATOM 906 C CD2 . TYR AAA 1 59 CD2 . TYR 59 2.310 -9.734 24.735 1.000 15.656 . 59 TYR AAA CD2 . 1 ATOM 907 H HD2 . TYR AAA 1 59 HD2 . TYR 59 1.738 -8.984 24.709 1.000 15.551 . 59 TYR AAA HD2 c 1 ATOM 908 C C . TYR AAA 1 59 C . TYR 59 -0.554 -12.073 24.639 1.000 14.827 . 59 TYR AAA C . 1 ATOM 909 O O . TYR AAA 1 59 O . TYR 59 -1.184 -11.128 25.163 1.000 16.103 . 59 TYR AAA O . 1 ATOM 911 N N . THR AAA 1 60 N . THR 60 -0.192 -13.176 25.286 1.000 15.638 . 60 THR AAA N . 1 ATOM 912 H H . THR AAA 1 60 H . THR 60 0.250 -13.889 24.880 1.000 15.207 . 60 THR AAA H c 1 ATOM 913 C CA . THR AAA 1 60 CA . THR 60 -0.461 -13.364 26.734 1.000 17.143 . 60 THR AAA CA . 1 ATOM 914 H HA . THR AAA 1 60 HA . THR 60 -0.978 -12.587 27.047 1.000 19.849 . 60 THR AAA HA c 1 ATOM 915 C CB . THR AAA 1 60 CB . THR 60 -1.307 -14.619 26.990 1.000 18.442 . 60 THR AAA CB . 1 ATOM 916 H HB . THR AAA 1 60 HB . THR 60 -0.790 -15.405 26.693 1.000 18.269 . 60 THR AAA HB c 1 ATOM 917 O OG1 . THR AAA 1 60 OG1 . THR 60 -2.474 -14.512 26.165 1.000 17.430 . 60 THR AAA OG1 . 1 ATOM 918 H HG1 . THR AAA 1 60 HG1 . THR 60 -2.977 -15.197 26.282 0.000 14.623 . 60 THR AAA HG1 c 1 ATOM 919 C CG2 . THR AAA 1 60 CG2 . THR 60 -1.649 -14.785 28.451 1.000 16.835 . 60 THR AAA CG2 . 1 ATOM 920 H HG21 . THR AAA 1 60 HG21 . THR 60 -0.830 -14.881 28.970 1.000 16.987 . 60 THR AAA HG21 c 1 ATOM 921 H HG22 . THR AAA 1 60 HG22 . THR 60 -2.200 -15.580 28.568 1.000 16.987 . 60 THR AAA HG22 c 1 ATOM 922 H HG23 . THR AAA 1 60 HG23 . THR 60 -2.140 -14.003 28.763 1.000 16.987 . 60 THR AAA HG23 c 1 ATOM 923 C C . THR AAA 1 60 C . THR 60 0.873 -13.386 27.469 1.000 17.624 . 60 THR AAA C . 1 ATOM 924 O O . THR AAA 1 60 O . THR 60 1.538 -14.421 27.497 1.000 18.043 . 60 THR AAA O . 1 ATOM 925 N N . PRO AAA 1 61 N . PRO 61 1.314 -12.270 28.089 1.000 16.849 . 61 PRO AAA N . 1 ATOM 926 C CA . PRO AAA 1 61 CA . PRO 61 2.670 -12.266 28.641 1.000 17.207 . 61 PRO AAA CA . 1 ATOM 927 H HA . PRO AAA 1 61 HA . PRO 61 3.316 -12.468 27.919 1.000 17.314 . 61 PRO AAA HA c 1 ATOM 928 C CB . PRO AAA 1 61 CB . PRO 61 2.887 -10.841 29.128 1.000 19.129 . 61 PRO AAA CB . 1 ATOM 929 H HB3 . PRO AAA 1 61 HB3 . PRO 61 3.566 -10.391 28.582 1.000 17.545 . 61 PRO AAA HB3 c 1 ATOM 930 H HB2 . PRO AAA 1 61 HB2 . PRO 61 3.192 -10.837 30.060 1.000 17.545 . 61 PRO AAA HB2 c 1 ATOM 931 C CG . PRO AAA 1 61 CG . PRO 61 1.557 -10.112 29.011 1.000 22.151 . 61 PRO AAA CG . 1 ATOM 932 H HG3 . PRO AAA 1 61 HG3 . PRO 61 1.682 -9.240 28.583 1.000 22.425 . 61 PRO AAA HG3 c 1 ATOM 933 H HG2 . PRO AAA 1 61 HG2 . PRO 61 1.171 -9.964 29.899 1.000 22.425 . 61 PRO AAA HG2 c 1 ATOM 934 C CD . PRO AAA 1 61 CD . PRO 61 0.631 -10.973 28.180 1.000 21.787 . 61 PRO AAA CD . 1 ATOM 935 H HD3 . PRO AAA 1 61 HD3 . PRO 61 0.501 -10.587 27.292 1.000 20.522 . 61 PRO AAA HD3 c 1 ATOM 936 H HD2 . PRO AAA 1 61 HD2 . PRO 61 -0.240 -11.065 28.610 1.000 20.522 . 61 PRO AAA HD2 c 1 ATOM 937 C C . PRO AAA 1 61 C . PRO 61 2.814 -13.290 29.781 1.000 15.558 . 61 PRO AAA C . 1 ATOM 938 O O . PRO AAA 1 61 O . PRO 61 3.928 -13.827 29.869 1.000 16.477 . 61 PRO AAA O . 1 ATOM 940 N N . SER AAA 1 62 N . SER 62 1.754 -13.632 30.492 1.000 18.537 . 62 SER AAA N . 1 ATOM 941 H H . SER AAA 1 62 H . SER 62 0.892 -13.327 30.318 1.000 17.958 . 62 SER AAA H c 1 ATOM 942 C CA . SER AAA 1 62 CA . SER 62 1.852 -14.538 31.663 1.000 20.714 . 62 SER AAA CA . 1 ATOM 943 H HA . SER AAA 1 62 HA . SER 62 2.612 -14.227 32.226 1.000 18.627 . 62 SER AAA HA c 1 ATOM 944 C CB . SER AAA 1 62 CB . SER 62 0.614 -14.513 32.496 1.000 23.889 . 62 SER AAA CB . 1 ATOM 945 H HB3 . SER AAA 1 62 HB3 . SER 62 0.468 -13.606 32.848 1.000 22.446 . 62 SER AAA HB3 c 1 ATOM 946 H HB2 . SER AAA 1 62 HB2 . SER 62 0.715 -15.131 33.257 1.000 22.446 . 62 SER AAA HB2 c 1 ATOM 947 O OG . SER AAA 1 62 OG . SER 62 -0.480 -14.906 31.694 1.000 25.239 . 62 SER AAA OG . 1 ATOM 948 H HG . SER AAA 1 62 HG . SER 62 -1.148 -14.949 32.167 0.000 21.813 . 62 SER AAA HG c 1 ATOM 949 C C . SER AAA 1 62 C . SER 62 2.167 -15.973 31.181 1.000 21.378 . 62 SER AAA C . 1 ATOM 950 O O . SER AAA 1 62 O . SER 62 2.527 -16.796 32.029 1.000 23.426 . 62 SER AAA O . 1 ATOM 952 N N . LYS AAA 1 63 N . LYS 63 2.008 -16.265 29.878 1.000 19.199 . 63 LYS AAA N . 1 ATOM 953 H H . LYS AAA 1 63 H . LYS 63 1.674 -15.644 29.272 1.000 17.006 . 63 LYS AAA H c 1 ATOM 954 C CA . LYS AAA 1 63 CA . LYS 63 2.328 -17.591 29.287 1.000 23.009 . 63 LYS AAA CA . 1 ATOM 955 H HA . LYS AAA 1 63 HA . LYS 63 2.301 -18.258 30.011 1.000 21.022 . 63 LYS AAA HA c 1 ATOM 956 C CB . LYS AAA 1 63 CB . LYS 63 1.310 -18.008 28.236 1.000 22.675 . 63 LYS AAA CB . 1 ATOM 957 H HB3 . LYS AAA 1 63 HB3 . LYS 63 1.647 -18.799 27.765 1.000 19.661 . 63 LYS AAA HB3 c 1 ATOM 958 H HB2 . LYS AAA 1 63 HB2 . LYS 63 1.218 -17.285 27.581 1.000 19.661 . 63 LYS AAA HB2 c 1 ATOM 959 C CG . LYS AAA 1 63 CG . LYS 63 -0.057 -18.327 28.817 1.000 23.034 . 63 LYS AAA CG . 1 ATOM 960 H HG3 . LYS AAA 1 63 HG3 . LYS 63 -0.485 -17.487 29.085 1.000 20.880 . 63 LYS AAA HG3 c 1 ATOM 961 H HG2 . LYS AAA 1 63 HG2 . LYS 63 0.069 -18.869 29.626 1.000 20.880 . 63 LYS AAA HG2 c 1 ATOM 962 C CD . LYS AAA 1 63 CD . LYS 63 -0.996 -19.071 27.877 1.000 31.059 . 63 LYS AAA CD . 1 ATOM 963 H HD3 . LYS AAA 1 63 HD3 . LYS 63 -0.482 -19.962 27.587 0.000 27.309 . 63 LYS AAA HD3 c 1 ATOM 964 H HD2 . LYS AAA 1 63 HD2 . LYS 63 -1.037 -18.591 27.021 1.000 29.505 . 63 LYS AAA HD2 c 1 ATOM 967 C C . LYS AAA 1 63 C . LYS 63 3.724 -17.620 28.679 1.000 18.423 . 63 LYS AAA C . 1 ATOM 968 O O . LYS AAA 1 63 O . LYS 63 4.132 -18.685 28.138 1.000 22.601 . 63 LYS AAA O . 1 ATOM 970 N N . SER AAA 1 64 N . SER 64 4.457 -16.525 28.786 1.000 16.751 . 64 SER AAA N . 1 ATOM 971 H H . SER AAA 1 64 H . SER 64 4.160 -15.752 29.210 1.000 16.861 . 64 SER AAA H c 1 ATOM 972 C CA . SER AAA 1 64 CA . SER 64 5.820 -16.417 28.230 1.000 19.423 . 64 SER AAA CA . 1 ATOM 973 H HA . SER AAA 1 64 HA . SER 64 5.998 -17.231 27.692 1.000 23.098 . 64 SER AAA HA c 1 ATOM 974 C CB . SER AAA 1 64 CB . SER 64 5.963 -15.227 27.331 1.000 16.181 . 64 SER AAA CB . 1 ATOM 975 H HB3 . SER AAA 1 64 HB3 . SER 64 5.683 -14.416 27.813 1.000 15.692 . 64 SER AAA HB3 c 1 ATOM 976 H HB2 . SER AAA 1 64 HB2 . SER 64 5.383 -15.338 26.544 1.000 15.697 . 64 SER AAA HB2 c 1 ATOM 977 O OG . SER AAA 1 64 OG . SER 64 7.289 -15.101 26.927 1.000 14.949 . 64 SER AAA OG . 1 ATOM 978 H HG . SER AAA 1 64 HG . SER 64 7.357 -14.403 26.424 0.000 13.954 . 64 SER AAA HG c 1 ATOM 979 C C . SER AAA 1 64 C . SER 64 6.819 -16.372 29.377 1.000 16.652 . 64 SER AAA C . 1 ATOM 980 O O . SER AAA 1 64 O . SER 64 6.739 -15.456 30.177 1.000 20.722 . 64 SER AAA O . 1 ATOM 982 N N . THR AAA 1 65 N . THR 65 7.733 -17.351 29.411 1.000 18.566 . 65 THR AAA N . 1 ATOM 983 H H . THR AAA 1 65 H . THR 65 7.811 -17.992 28.739 1.000 23.415 . 65 THR AAA H c 1 ATOM 984 C CA . THR AAA 1 65 CA . THR 65 8.715 -17.498 30.510 1.000 18.371 . 65 THR AAA CA . 1 ATOM 985 H HA . THR AAA 1 65 HA . THR 65 8.239 -17.373 31.363 1.000 19.682 . 65 THR AAA HA c 1 ATOM 986 C CB . THR AAA 1 65 CB . THR 65 9.319 -18.898 30.491 1.000 19.277 . 65 THR AAA CB . 1 ATOM 987 H HB . THR AAA 1 65 HB . THR 65 10.023 -18.945 31.184 1.000 20.064 . 65 THR AAA HB c 1 ATOM 988 O OG1 . THR AAA 1 65 OG1 . THR 65 9.915 -19.067 29.205 1.000 22.773 . 65 THR AAA OG1 . 1 ATOM 989 H HG1 . THR AAA 1 65 HG1 . THR 65 10.308 -19.797 29.146 0.000 19.858 . 65 THR AAA HG1 c 1 ATOM 990 C CG2 . THR AAA 1 65 CG2 . THR 65 8.277 -19.952 30.768 1.000 26.748 . 65 THR AAA CG2 . 1 ATOM 991 H HG21 . THR AAA 1 65 HG21 . THR 65 7.875 -19.792 31.641 1.000 25.010 . 65 THR AAA HG21 c 1 ATOM 992 H HG22 . THR AAA 1 65 HG22 . THR 65 8.693 -20.832 30.759 1.000 25.010 . 65 THR AAA HG22 c 1 ATOM 993 H HG23 . THR AAA 1 65 HG23 . THR 65 7.586 -19.914 30.082 1.000 25.008 . 65 THR AAA HG23 c 1 ATOM 994 C C . THR AAA 1 65 C . THR 65 9.786 -16.419 30.391 1.000 18.626 . 65 THR AAA C . 1 ATOM 995 O O . THR AAA 1 65 O . THR 65 10.485 -16.226 31.394 1.000 24.224 . 65 THR AAA O . 1 ATOM 997 N N . THR AAA 1 66 N . THR 66 9.870 -15.739 29.244 1.000 18.894 . 66 THR AAA N . 1 ATOM 998 H H . THR AAA 1 66 H . THR 66 9.314 -15.920 28.520 1.000 17.810 . 66 THR AAA H c 1 ATOM 999 C CA . THR AAA 1 66 CA . THR 66 10.852 -14.657 28.977 1.000 16.032 . 66 THR AAA CA . 1 ATOM 1000 H HA . THR AAA 1 66 HA . THR 66 11.554 -14.722 29.664 1.000 18.009 . 66 THR AAA HA c 1 ATOM 1001 C CB . THR AAA 1 66 CB . THR 66 11.528 -14.849 27.620 1.000 16.577 . 66 THR AAA CB . 1 ATOM 1002 H HB . THR AAA 1 66 HB . THR 66 11.934 -13.992 27.346 1.000 18.474 . 66 THR AAA HB c 1 ATOM 1003 O OG1 . THR AAA 1 66 OG1 . THR 66 10.595 -15.262 26.618 1.000 18.780 . 66 THR AAA OG1 . 1 ATOM 1004 H HG1 . THR AAA 1 66 HG1 . THR 66 11.042 -15.334 25.862 0.000 15.178 . 66 THR AAA HG1 c 1 ATOM 1005 C CG2 . THR AAA 1 66 CG2 . THR 66 12.604 -15.911 27.679 1.000 17.032 . 66 THR AAA CG2 . 1 ATOM 1006 H HG21 . THR AAA 1 66 HG21 . THR 66 13.282 -15.653 28.330 1.000 18.277 . 66 THR AAA HG21 c 1 ATOM 1007 H HG22 . THR AAA 1 66 HG22 . THR 66 13.018 -16.005 26.802 1.000 18.278 . 66 THR AAA HG22 c 1 ATOM 1008 H HG23 . THR AAA 1 66 HG23 . THR 66 12.209 -16.761 27.943 1.000 18.278 . 66 THR AAA HG23 c 1 ATOM 1009 C C . THR AAA 1 66 C . THR 66 10.220 -13.258 29.096 1.000 16.241 . 66 THR AAA C . 1 ATOM 1010 O O . THR AAA 1 66 O . THR 66 10.983 -12.288 28.991 1.000 17.910 . 66 THR AAA O . 1 ATOM 1012 N N . ALA AAA 1 67 N . ALA 67 8.898 -13.141 29.281 1.000 15.948 . 67 ALA AAA N . 1 ATOM 1013 H H . ALA AAA 1 67 H . ALA 67 8.312 -13.865 29.302 1.000 17.041 . 67 ALA AAA H c 1 ATOM 1014 C CA . ALA AAA 1 67 CA . ALA 67 8.252 -11.830 29.473 1.000 14.083 . 67 ALA AAA CA . 1 ATOM 1015 H HA . ALA AAA 1 67 HA . ALA 67 8.565 -11.227 28.760 1.000 15.139 . 67 ALA AAA HA c 1 ATOM 1016 C CB . ALA AAA 1 67 CB . ALA 67 6.777 -11.940 29.392 1.000 13.994 . 67 ALA AAA CB . 1 ATOM 1017 H HB3 . ALA AAA 1 67 HB3 . ALA 67 6.457 -12.523 30.102 1.000 14.647 . 67 ALA AAA HB3 c 1 ATOM 1018 H HB2 . ALA AAA 1 67 HB2 . ALA 67 6.525 -12.313 28.532 1.000 14.650 . 67 ALA AAA HB2 c 1 ATOM 1019 H HB1 . ALA AAA 1 67 HB1 . ALA 67 6.378 -11.060 29.492 1.000 14.647 . 67 ALA AAA HB1 c 1 ATOM 1020 C C . ALA AAA 1 67 C . ALA 67 8.631 -11.218 30.821 1.000 18.015 . 67 ALA AAA C . 1 ATOM 1021 O O . ALA AAA 1 67 O . ALA 67 8.528 -11.900 31.847 1.000 20.241 . 67 ALA AAA O . 1 ATOM 1023 N N . LYS AAA 1 68 N . LYS 68 8.943 -9.928 30.807 1.000 16.875 . 68 LYS AAA N . 1 ATOM 1024 H H . LYS AAA 1 68 H . LYS 68 9.059 -9.459 30.007 1.000 15.368 . 68 LYS AAA H c 1 ATOM 1025 C CA . LYS AAA 1 68 CA . LYS 68 9.139 -9.121 32.033 1.000 16.867 . 68 LYS AAA CA . 1 ATOM 1026 H HA . LYS AAA 1 68 HA . LYS 68 8.791 -9.620 32.808 1.000 17.631 . 68 LYS AAA HA c 1 ATOM 1027 C CB . LYS AAA 1 68 CB . LYS 68 10.641 -8.855 32.205 1.000 21.280 . 68 LYS AAA CB . 1 ATOM 1028 H HB3 . LYS AAA 1 68 HB3 . LYS 68 10.776 -8.381 33.051 1.000 23.793 . 68 LYS AAA HB3 c 1 ATOM 1029 H HB2 . LYS AAA 1 68 HB2 . LYS 68 10.931 -8.258 31.484 1.000 23.793 . 68 LYS AAA HB2 c 1 ATOM 1030 C CG . LYS AAA 1 68 CG . LYS 68 11.539 -10.087 32.195 1.000 26.824 . 68 LYS AAA CG . 1 ATOM 1031 H HG3 . LYS AAA 1 68 HG3 . LYS 68 11.407 -10.574 31.337 0.000 25.561 . 68 LYS AAA HG3 c 1 ATOM 1032 H HG2 . LYS AAA 1 68 HG2 . LYS 68 11.265 -10.680 32.927 1.000 27.757 . 68 LYS AAA HG2 c 1 ATOM 1036 C C . LYS AAA 1 68 C . LYS 68 8.373 -7.796 31.895 1.000 14.993 . 68 LYS AAA C . 1 ATOM 1037 O O . LYS AAA 1 68 O . LYS 68 8.527 -7.118 30.871 1.000 16.707 . 68 LYS AAA O . 1 ATOM 1039 N N . LEU AAA 1 69 N . LEU 69 7.574 -7.463 32.888 1.000 15.570 . 69 LEU AAA N . 1 ATOM 1040 H H . LEU AAA 1 69 H . LEU 69 7.386 -8.036 33.598 1.000 17.444 . 69 LEU AAA H c 1 ATOM 1041 C CA . LEU AAA 1 69 CA . LEU 69 6.906 -6.128 32.937 1.000 16.078 . 69 LEU AAA CA . 1 ATOM 1042 H HA . LEU AAA 1 69 HA . LEU 69 6.363 -6.018 32.122 1.000 20.330 . 69 LEU AAA HA c 1 ATOM 1043 C CB . LEU AAA 1 69 CB . LEU 69 6.016 -6.022 34.171 1.000 19.552 . 69 LEU AAA CB . 1 ATOM 1044 H HB3 . LEU AAA 1 69 HB3 . LEU 69 6.557 -6.225 34.960 1.000 18.690 . 69 LEU AAA HB3 c 1 ATOM 1045 H HB2 . LEU AAA 1 69 HB2 . LEU 69 5.317 -6.703 34.107 1.000 18.690 . 69 LEU AAA HB2 c 1 ATOM 1046 C CG . LEU AAA 1 69 CG . LEU 69 5.354 -4.654 34.366 1.000 22.572 . 69 LEU AAA CG . 1 ATOM 1047 H HG . LEU AAA 1 69 HG . LEU 69 6.044 -3.957 34.235 1.000 21.964 . 69 LEU AAA HG c 1 ATOM 1048 C CD1 . LEU AAA 1 69 CD1 . LEU 69 4.269 -4.441 33.330 1.000 23.202 . 69 LEU AAA CD1 . 1 ATOM 1049 H HD11 . LEU AAA 1 69 HD11 . LEU 69 4.658 -4.481 32.439 1.000 22.274 . 69 LEU AAA HD11 c 1 ATOM 1050 H HD12 . LEU AAA 1 69 HD12 . LEU 69 3.857 -3.570 33.465 1.000 22.276 . 69 LEU AAA HD12 c 1 ATOM 1051 H HD13 . LEU AAA 1 69 HD13 . LEU 69 3.594 -5.136 33.419 1.000 22.276 . 69 LEU AAA HD13 c 1 ATOM 1052 C CD2 . LEU AAA 1 69 CD2 . LEU 69 4.791 -4.491 35.773 1.000 28.265 . 69 LEU AAA CD2 . 1 ATOM 1053 H HD21 . LEU AAA 1 69 HD21 . LEU 69 4.117 -5.173 35.935 1.000 27.546 . 69 LEU AAA HD21 c 1 ATOM 1054 H HD22 . LEU AAA 1 69 HD22 . LEU 69 4.388 -3.609 35.861 1.000 27.546 . 69 LEU AAA HD22 c 1 ATOM 1055 H HD23 . LEU AAA 1 69 HD23 . LEU 69 5.509 -4.585 36.423 1.000 27.546 . 69 LEU AAA HD23 c 1 ATOM 1056 C C . LEU AAA 1 69 C . LEU 69 8.004 -5.055 32.964 1.000 15.861 . 69 LEU AAA C . 1 ATOM 1057 O O . LEU AAA 1 69 O . LEU 69 8.964 -5.165 33.775 1.000 18.757 . 69 LEU AAA O . 1 ATOM 1059 N N . LEU AAA 1 70 N . LEU 70 7.938 -4.078 32.078 1.000 14.496 . 70 LEU AAA N . 1 ATOM 1060 H H . LEU AAA 1 70 H . LEU 70 7.327 -4.090 31.374 1.000 19.392 . 70 LEU AAA H c 1 ATOM 1061 C CA . LEU AAA 1 70 CA . LEU 70 8.824 -2.888 32.126 1.000 15.677 . 70 LEU AAA CA . 1 ATOM 1062 H HA . LEU AAA 1 70 HA . LEU 70 9.695 -3.164 32.489 1.000 18.982 . 70 LEU AAA HA c 1 ATOM 1063 C CB . LEU AAA 1 70 CB . LEU 70 9.011 -2.330 30.721 1.000 15.589 . 70 LEU AAA CB . 1 ATOM 1064 H HB3 . LEU AAA 1 70 HB3 . LEU 70 8.154 -1.981 30.404 1.000 16.216 . 70 LEU AAA HB3 c 1 ATOM 1065 H HB2 . LEU AAA 1 70 HB2 . LEU 70 9.274 -3.063 30.128 1.000 16.216 . 70 LEU AAA HB2 c 1 ATOM 1066 C CG . LEU AAA 1 70 CG . LEU 70 10.066 -1.221 30.643 1.000 15.472 . 70 LEU AAA CG . 1 ATOM 1067 H HG . LEU AAA 1 70 HG . LEU 70 9.783 -0.489 31.245 1.000 16.358 . 70 LEU AAA HG c 1 ATOM 1068 C CD1 . LEU AAA 1 70 CD1 . LEU 70 11.428 -1.712 31.117 1.000 19.634 . 70 LEU AAA CD1 . 1 ATOM 1069 H HD11 . LEU AAA 1 70 HD11 . LEU 70 11.373 -1.976 32.052 1.000 19.980 . 70 LEU AAA HD11 c 1 ATOM 1070 H HD12 . LEU AAA 1 70 HD12 . LEU 70 12.081 -0.998 31.023 1.000 19.979 . 70 LEU AAA HD12 c 1 ATOM 1071 H HD13 . LEU AAA 1 70 HD13 . LEU 70 11.702 -2.476 30.581 1.000 19.981 . 70 LEU AAA HD13 c 1 ATOM 1072 C CD2 . LEU AAA 1 70 CD2 . LEU 70 10.188 -0.653 29.256 1.000 17.393 . 70 LEU AAA CD2 . 1 ATOM 1073 H HD21 . LEU AAA 1 70 HD21 . LEU 70 10.440 -1.360 28.638 1.000 17.931 . 70 LEU AAA HD21 c 1 ATOM 1074 H HD22 . LEU AAA 1 70 HD22 . LEU 70 10.866 0.043 29.248 1.000 17.932 . 70 LEU AAA HD22 c 1 ATOM 1075 H HD23 . LEU AAA 1 70 HD23 . LEU 70 9.332 -0.276 28.985 1.000 17.931 . 70 LEU AAA HD23 c 1 ATOM 1076 C C . LEU AAA 1 70 C . LEU 70 8.187 -1.885 33.076 1.000 14.972 . 70 LEU AAA C . 1 ATOM 1077 O O . LEU AAA 1 70 O . LEU 70 7.273 -1.116 32.635 1.000 17.388 . 70 LEU AAA O . 1 ATOM 1079 N N . SER AAA 1 71 N . SER 71 8.591 -1.955 34.344 1.000 14.989 . 71 SER AAA N . 1 ATOM 1080 H H . SER AAA 1 71 H . SER 71 9.362 -2.413 34.599 1.000 18.511 . 71 SER AAA H c 1 ATOM 1081 C CA . SER AAA 1 71 CA . SER 71 7.883 -1.315 35.465 1.000 16.812 . 71 SER AAA CA . 1 ATOM 1082 H HA . SER AAA 1 71 HA . SER 71 6.972 -1.713 35.503 1.000 15.917 . 71 SER AAA HA c 1 ATOM 1083 C CB . SER AAA 1 71 CB . SER 71 8.530 -1.571 36.792 1.000 22.236 . 71 SER AAA CB . 1 ATOM 1084 H HB3 . SER AAA 1 71 HB3 . SER 71 9.444 -1.204 36.788 1.000 21.361 . 71 SER AAA HB3 c 1 ATOM 1085 H HB2 . SER AAA 1 71 HB2 . SER 71 8.586 -2.541 36.949 1.000 21.361 . 71 SER AAA HB2 c 1 ATOM 1086 O OG . SER AAA 1 71 OG . SER 71 7.762 -0.952 37.830 1.000 27.538 . 71 SER AAA OG . 1 ATOM 1087 H HG . SER AAA 1 71 HG . SER 71 8.120 -1.096 38.538 0.000 25.640 . 71 SER AAA HG c 1 ATOM 1088 C C . SER AAA 1 71 C . SER 71 7.726 0.182 35.198 1.000 14.514 . 71 SER AAA C . 1 ATOM 1089 O O . SER AAA 1 71 O . SER 71 8.767 0.923 34.990 1.000 15.166 . 71 SER AAA O . 1 ATOM 1091 N N . GLY AAA 1 72 N . GLY 72 6.477 0.634 35.266 1.000 15.060 . 72 GLY AAA N . 1 ATOM 1092 H H . GLY AAA 1 72 H . GLY 72 5.749 0.059 35.353 1.000 15.671 . 72 GLY AAA H c 1 ATOM 1093 C CA . GLY AAA 1 72 CA . GLY 72 6.146 2.066 35.206 1.000 17.507 . 72 GLY AAA CA . 1 ATOM 1094 H HA3 . GLY AAA 1 72 HA3 . GLY 72 6.852 2.578 35.672 1.000 16.240 . 72 GLY AAA HA3 c 1 ATOM 1095 H HA2 . GLY AAA 1 72 HA2 . GLY 72 5.293 2.219 35.685 1.000 16.240 . 72 GLY AAA HA2 c 1 ATOM 1096 C C . GLY AAA 1 72 C . GLY 72 6.023 2.588 33.796 1.000 17.022 . 72 GLY AAA C . 1 ATOM 1097 O O . GLY AAA 1 72 O . GLY 72 5.639 3.746 33.656 1.000 21.356 . 72 GLY AAA O . 1 ATOM 1099 N N . ALA AAA 1 73 N . ALA 73 6.305 1.799 32.769 1.000 15.323 . 73 ALA AAA N . 1 ATOM 1100 H H . ALA AAA 1 73 H . ALA 73 6.505 0.893 32.858 1.000 14.766 . 73 ALA AAA H c 1 ATOM 1101 C CA . ALA AAA 1 73 CA . ALA 73 6.320 2.282 31.373 1.000 14.086 . 73 ALA AAA CA . 1 ATOM 1102 H HA . ALA AAA 1 73 HA . ALA 73 6.584 3.230 31.377 1.000 14.934 . 73 ALA AAA HA c 1 ATOM 1103 C CB . ALA AAA 1 73 CB . ALA 73 7.287 1.522 30.506 1.000 15.489 . 73 ALA AAA CB . 1 ATOM 1104 H HB3 . ALA AAA 1 73 HB3 . ALA 73 7.046 0.581 30.496 1.000 16.155 . 73 ALA AAA HB3 c 1 ATOM 1105 H HB2 . ALA AAA 1 73 HB2 . ALA 73 8.187 1.621 30.860 1.000 16.155 . 73 ALA AAA HB2 c 1 ATOM 1106 H HB1 . ALA AAA 1 73 HB1 . ALA 73 7.257 1.874 29.601 1.000 16.152 . 73 ALA AAA HB1 c 1 ATOM 1107 C C . ALA AAA 1 73 C . ALA 73 4.919 2.176 30.788 1.000 15.611 . 73 ALA AAA C . 1 ATOM 1108 O O . ALA AAA 1 73 O . ALA 73 4.237 1.182 31.035 1.000 18.762 . 73 ALA AAA O . 1 ATOM 1110 N N . THR AAA 1 74 N . THR 74 4.495 3.232 30.113 1.000 15.887 . 74 THR AAA N . 1 ATOM 1111 H H . THR AAA 1 74 H . THR 74 4.985 4.021 30.036 1.000 15.376 . 74 THR AAA H c 1 ATOM 1112 C CA . THR AAA 1 74 CA . THR 74 3.187 3.248 29.399 1.000 15.705 . 74 THR AAA CA . 1 ATOM 1113 H HA . THR AAA 1 74 HA . THR 74 2.854 2.323 29.346 1.000 16.840 . 74 THR AAA HA c 1 ATOM 1114 C CB . THR AAA 1 74 CB . THR 74 2.148 4.097 30.137 1.000 17.636 . 74 THR AAA CB . 1 ATOM 1115 H HB . THR AAA 1 74 HB . THR 74 1.312 4.089 29.612 1.000 18.737 . 74 THR AAA HB c 1 ATOM 1116 O OG1 . THR AAA 1 74 OG1 . THR 74 2.645 5.438 30.199 1.000 20.167 . 74 THR AAA OG1 . 1 ATOM 1117 H HG1 . THR AAA 1 74 HG1 . THR 74 2.059 5.914 30.587 0.000 18.010 . 74 THR AAA HG1 c 1 ATOM 1118 C CG2 . THR AAA 1 74 CG2 . THR 74 1.860 3.581 31.523 1.000 19.100 . 74 THR AAA CG2 . 1 ATOM 1119 H HG21 . THR AAA 1 74 HG21 . THR 74 1.527 2.667 31.468 1.000 19.940 . 74 THR AAA HG21 c 1 ATOM 1120 H HG22 . THR AAA 1 74 HG22 . THR 74 1.188 4.145 31.947 1.000 19.940 . 74 THR AAA HG22 c 1 ATOM 1121 H HG23 . THR AAA 1 74 HG23 . THR 74 2.677 3.597 32.053 1.000 19.940 . 74 THR AAA HG23 c 1 ATOM 1122 C C . THR AAA 1 74 C . THR 74 3.422 3.756 28.002 1.000 14.778 . 74 THR AAA C . 1 ATOM 1123 O O . THR AAA 1 74 O . THR 74 4.503 4.332 27.683 1.000 14.694 . 74 THR AAA O . 1 ATOM 1125 N N . TRP AAA 1 75 N . TRP 75 2.427 3.566 27.152 1.000 17.658 . 75 TRP AAA N . 1 ATOM 1126 H H . TRP AAA 1 75 H . TRP 75 1.633 3.123 27.358 1.000 16.345 . 75 TRP AAA H c 1 ATOM 1127 C CA . TRP AAA 1 75 CA . TRP 75 2.557 4.082 25.785 1.000 15.152 . 75 TRP AAA CA . 1 ATOM 1128 H HA . TRP AAA 1 75 HA . TRP 75 3.164 4.859 25.802 1.000 15.147 . 75 TRP AAA HA c 1 ATOM 1129 C CB . TRP AAA 1 75 CB . TRP 75 3.152 3.024 24.852 1.000 15.652 . 75 TRP AAA CB . 1 ATOM 1130 H HB3 . TRP AAA 1 75 HB3 . TRP 75 4.037 2.779 25.188 1.000 16.468 . 75 TRP AAA HB3 c 1 ATOM 1131 H HB2 . TRP AAA 1 75 HB2 . TRP 75 3.264 3.421 23.965 1.000 16.472 . 75 TRP AAA HB2 c 1 ATOM 1132 C CG . TRP AAA 1 75 CG . TRP 75 2.309 1.789 24.736 1.000 16.332 . 75 TRP AAA CG . 1 ATOM 1133 C CD1 . TRP AAA 1 75 CD1 . TRP 75 2.254 0.764 25.626 1.000 16.585 . 75 TRP AAA CD1 . 1 ATOM 1134 H HD1 . TRP AAA 1 75 HD1 . TRP 75 2.772 0.701 26.414 1.000 16.037 . 75 TRP AAA HD1 c 1 ATOM 1135 N NE1 . TRP AAA 1 75 NE1 . TRP 75 1.342 -0.178 25.217 1.000 17.635 . 75 TRP AAA NE1 . 1 ATOM 1136 H HE1 . TRP AAA 1 75 HE1 . TRP 75 1.169 -0.930 25.628 1.000 16.261 . 75 TRP AAA HE1 c 1 ATOM 1137 C CE2 . TRP AAA 1 75 CE2 . TRP 75 0.829 0.204 24.010 1.000 17.733 . 75 TRP AAA CE2 . 1 ATOM 1138 C CD2 . TRP AAA 1 75 CD2 . TRP 75 1.317 1.494 23.728 1.000 16.094 . 75 TRP AAA CD2 . 1 ATOM 1139 C CE3 . TRP AAA 1 75 CE3 . TRP 75 0.964 2.099 22.521 1.000 16.010 . 75 TRP AAA CE3 . 1 ATOM 1140 H HE3 . TRP AAA 1 75 HE3 . TRP 75 1.326 2.937 22.281 1.000 16.266 . 75 TRP AAA HE3 c 1 ATOM 1141 C CZ3 . TRP AAA 1 75 CZ3 . TRP 75 -0.011 1.503 21.749 1.000 17.061 . 75 TRP AAA CZ3 . 1 ATOM 1142 H HZ3 . TRP AAA 1 75 HZ3 . TRP 75 -0.284 1.919 20.948 1.000 16.356 . 75 TRP AAA HZ3 c 1 ATOM 1143 C CH2 . TRP AAA 1 75 CH2 . TRP 75 -0.570 0.269 22.098 1.000 19.664 . 75 TRP AAA CH2 . 1 ATOM 1144 H HH2 . TRP AAA 1 75 HH2 . TRP 75 -1.208 -0.127 21.531 1.000 16.313 . 75 TRP AAA HH2 c 1 ATOM 1145 C CZ2 . TRP AAA 1 75 CZ2 . TRP 75 -0.160 -0.402 23.231 1.000 19.719 . 75 TRP AAA CZ2 . 1 ATOM 1146 H HZ2 . TRP AAA 1 75 HZ2 . TRP 75 -0.529 -1.231 23.471 1.000 16.551 . 75 TRP AAA HZ2 c 1 ATOM 1147 C C . TRP AAA 1 75 C . TRP 75 1.171 4.542 25.332 1.000 15.563 . 75 TRP AAA C . 1 ATOM 1148 O O . TRP AAA 1 75 O . TRP 75 0.140 4.038 25.823 1.000 13.954 . 75 TRP AAA O . 1 ATOM 1150 N N . SER AAA 1 76 N . SER 76 1.198 5.480 24.415 1.000 14.958 . 76 SER AAA N . 1 ATOM 1151 H H . SER AAA 1 76 H . SER 76 1.975 5.874 24.080 1.000 15.018 . 76 SER AAA H c 1 ATOM 1152 C CA . SER AAA 1 76 CA . SER 76 -0.063 5.982 23.823 1.000 14.174 . 76 SER AAA CA . 1 ATOM 1153 H HA . SER AAA 1 76 HA . SER 76 -0.673 5.208 23.689 1.000 16.197 . 76 SER AAA HA c 1 ATOM 1154 C CB . SER AAA 1 76 CB . SER 76 -0.731 6.977 24.733 1.000 18.555 . 76 SER AAA CB . 1 ATOM 1155 H HB3 . SER AAA 1 76 HB3 . SER 76 -0.125 7.737 24.886 1.000 18.506 . 76 SER AAA HB3 c 1 ATOM 1156 H HB2 . SER AAA 1 76 HB2 . SER 76 -0.916 6.551 25.601 1.000 18.506 . 76 SER AAA HB2 c 1 ATOM 1157 O OG . SER AAA 1 76 OG . SER 76 -1.954 7.446 24.159 1.000 19.758 . 76 SER AAA OG . 1 ATOM 1158 H HG . SER AAA 1 76 HG . SER 76 -2.261 8.000 24.707 0.000 19.252 . 76 SER AAA HG c 1 ATOM 1159 C C . SER AAA 1 76 C . SER 76 0.263 6.578 22.468 1.000 15.509 . 76 SER AAA C . 1 ATOM 1160 O O . SER AAA 1 76 O . SER 76 1.167 7.431 22.398 1.000 16.991 . 76 SER AAA O . 1 ATOM 1162 N N . ILE AAA 1 77 N . ILE 77 -0.434 6.124 21.425 1.000 14.624 . 77 ILE AAA N . 1 ATOM 1163 H H . ILE AAA 1 77 H . ILE 77 -1.152 5.535 21.507 1.000 16.157 . 77 ILE AAA H c 1 ATOM 1164 C CA . ILE AAA 1 77 CA . ILE 77 -0.102 6.549 20.044 1.000 14.694 . 77 ILE AAA CA . 1 ATOM 1165 H HA . ILE AAA 1 77 HA . ILE 77 0.436 7.359 20.094 1.000 16.825 . 77 ILE AAA HA c 1 ATOM 1166 C CB . ILE AAA 1 77 CB . ILE 77 0.729 5.473 19.339 1.000 16.303 . 77 ILE AAA CB . 1 ATOM 1167 H HB . ILE AAA 1 77 HB . ILE 77 1.471 5.241 19.951 1.000 17.750 . 77 ILE AAA HB c 1 ATOM 1168 C CG1 . ILE AAA 1 77 CG1 . ILE 77 1.379 5.958 18.046 1.000 15.778 . 77 ILE AAA CG1 . 1 ATOM 1169 H HG12 . ILE AAA 1 77 HG12 . ILE 77 1.701 6.876 18.180 1.000 17.468 . 77 ILE AAA HG12 c 1 ATOM 1170 H HG13 . ILE AAA 1 77 HG13 . ILE 77 0.698 5.979 17.339 1.000 17.469 . 77 ILE AAA HG13 c 1 ATOM 1171 C CG2 . ILE AAA 1 77 CG2 . ILE 77 -0.110 4.230 19.168 1.000 15.344 . 77 ILE AAA CG2 . 1 ATOM 1172 H HG21 . ILE AAA 1 77 HG21 . ILE 77 -0.424 3.924 20.035 1.000 16.529 . 77 ILE AAA HG21 c 1 ATOM 1173 H HG22 . ILE AAA 1 77 HG22 . ILE 77 0.425 3.531 18.754 1.000 16.538 . 77 ILE AAA HG22 c 1 ATOM 1174 C CD1 . ILE AAA 1 77 CD1 . ILE 77 2.535 5.099 17.589 1.000 18.727 . 77 ILE AAA CD1 . 1 ATOM 1175 H HD11 . ILE AAA 1 77 HD11 . ILE 77 3.219 5.080 18.279 1.000 18.913 . 77 ILE AAA HD11 c 1 ATOM 1176 H HD12 . ILE AAA 1 77 HD12 . ILE 77 2.911 5.467 16.770 1.000 18.913 . 77 ILE AAA HD12 c 1 ATOM 1177 H HD13 . ILE AAA 1 77 HD13 . ILE 77 2.220 4.193 17.421 1.000 18.904 . 77 ILE AAA HD13 c 1 ATOM 1178 H HG23 . ILE AAA 1 77 HG23 . ILE 77 -0.875 4.427 18.599 1.000 16.531 . 77 ILE AAA HG23 c 1 ATOM 1179 C C . ILE AAA 1 77 C . ILE 77 -1.379 6.882 19.291 1.000 15.299 . 77 ILE AAA C . 1 ATOM 1180 O O . ILE AAA 1 77 O . ILE 77 -2.433 6.261 19.567 1.000 16.593 . 77 ILE AAA O . 1 ATOM 1182 N N . SER AAA 1 78 N . SER 78 -1.257 7.864 18.407 1.000 18.613 . 78 SER AAA N . 1 ATOM 1183 H H . SER AAA 1 78 H . SER 78 -0.497 8.395 18.316 1.000 17.429 . 78 SER AAA H c 1 ATOM 1184 C CA A SER AAA 1 78 CA . SER 78 -2.342 8.163 17.447 0.450 17.442 . 78 SER AAA CA . 1 ATOM 1185 C CA B SER AAA 1 78 CA . SER 78 -2.321 8.304 17.467 0.550 18.698 . 78 SER AAA CA . 1 ATOM 1186 H HA A SER AAA 1 78 HA . SER 78 -2.958 7.380 17.451 0.450 17.544 . 78 SER AAA HA c 1 ATOM 1187 H HA B SER AAA 1 78 HA . SER 78 -3.071 7.654 17.513 0.550 17.870 . 78 SER AAA HA c 1 ATOM 1188 C CB A SER AAA 1 78 CB . SER 78 -3.192 9.347 17.853 0.450 17.472 . 78 SER AAA CB . 1 ATOM 1189 C CB B SER AAA 1 78 CB . SER 78 -2.850 9.693 17.796 0.550 21.814 . 78 SER AAA CB . 1 ATOM 1190 H HB3 A SER AAA 1 78 HB3 . SER 78 -3.424 9.269 18.806 0.450 16.787 . 78 SER AAA HB3 c 1 ATOM 1191 H HB3 B SER AAA 1 78 HB3 . SER 78 -3.718 9.821 17.351 0.550 21.869 . 78 SER AAA HB3 c 1 ATOM 1192 H HB2 A SER AAA 1 78 HB2 . SER 78 -4.029 9.335 17.334 0.450 16.787 . 78 SER AAA HB2 c 1 ATOM 1193 H HB2 B SER AAA 1 78 HB2 . SER 78 -2.226 10.369 17.445 0.550 21.869 . 78 SER AAA HB2 c 1 ATOM 1194 O OG A SER AAA 1 78 OG . SER 78 -2.527 10.576 17.630 0.450 21.983 . 78 SER AAA OG . 1 ATOM 1195 O OG B SER AAA 1 78 OG . SER 78 -3.013 9.892 19.192 0.550 28.054 . 78 SER AAA OG . 1 ATOM 1196 H HG A SER AAA 1 78 HG . SER 78 -3.019 11.174 17.907 0.000 19.852 . 78 SER AAA HG c 1 ATOM 1197 H HG B SER AAA 1 78 HG . SER 78 -3.238 10.656 19.365 0.000 24.100 . 78 SER AAA HG c 1 ATOM 1198 C C . SER AAA 1 78 C . SER 78 -1.737 8.284 16.051 1.000 18.514 . 78 SER AAA C . 1 ATOM 1199 O O . SER AAA 1 78 O . SER 78 -0.623 8.729 15.892 1.000 24.035 . 78 SER AAA O . 1 ATOM 1201 N N . TYR AAA 1 79 N . TYR 79 -2.429 7.739 15.085 1.000 19.825 . 79 TYR AAA N . 1 ATOM 1202 H H . TYR AAA 1 79 H . TYR 79 -3.275 7.372 15.220 1.000 17.909 . 79 TYR AAA H c 1 ATOM 1203 C CA . TYR AAA 1 79 CA . TYR 79 -1.952 7.651 13.688 1.000 17.682 . 79 TYR AAA CA . 1 ATOM 1204 H HA . TYR AAA 1 79 HA . TYR 79 -0.980 7.845 13.667 1.000 17.229 . 79 TYR AAA HA c 1 ATOM 1205 C CB . TYR AAA 1 79 CB . TYR 79 -2.185 6.228 13.205 1.000 17.916 . 79 TYR AAA CB . 1 ATOM 1206 H HB3 . TYR AAA 1 79 HB3 . TYR 79 -1.928 6.172 12.261 1.000 16.812 . 79 TYR AAA HB3 c 1 ATOM 1207 H HB2 . TYR AAA 1 79 HB2 . TYR 79 -3.142 6.028 13.269 1.000 16.811 . 79 TYR AAA HB2 c 1 ATOM 1208 C CG . TYR AAA 1 79 CG . TYR 79 -1.406 5.199 13.996 1.000 16.733 . 79 TYR AAA CG . 1 ATOM 1209 C CD1 . TYR AAA 1 79 CD1 . TYR 79 -0.066 4.978 13.744 1.000 16.210 . 79 TYR AAA CD1 . 1 ATOM 1210 H HD1 . TYR AAA 1 79 HD1 . TYR 79 0.365 5.475 13.068 1.000 16.506 . 79 TYR AAA HD1 c 1 ATOM 1211 C CE1 . TYR AAA 1 79 CE1 . TYR 79 0.645 4.003 14.432 1.000 15.833 . 79 TYR AAA CE1 . 1 ATOM 1212 H HE1 . TYR AAA 1 79 HE1 . TYR 79 1.560 3.868 14.250 1.000 16.499 . 79 TYR AAA HE1 c 1 ATOM 1213 C CZ . TYR AAA 1 79 CZ . TYR 79 0.025 3.273 15.428 1.000 13.636 . 79 TYR AAA CZ . 1 ATOM 1214 O OH . TYR AAA 1 79 OH . TYR 79 0.752 2.306 16.099 1.000 16.176 . 79 TYR AAA OH . 1 ATOM 1215 H HH . TYR AAA 1 79 HH . TYR 79 1.424 2.652 16.473 0.000 13.978 . 79 TYR AAA HH c 1 ATOM 1216 C CE2 . TYR AAA 1 79 CE2 . TYR 79 -1.324 3.470 15.690 1.000 13.730 . 79 TYR AAA CE2 . 1 ATOM 1217 H HE2 . TYR AAA 1 79 HE2 . TYR 79 -1.754 2.968 16.363 1.000 16.268 . 79 TYR AAA HE2 c 1 ATOM 1218 C CD2 . TYR AAA 1 79 CD2 . TYR 79 -2.027 4.442 14.979 1.000 14.788 . 79 TYR AAA CD2 . 1 ATOM 1219 H HD2 . TYR AAA 1 79 HD2 . TYR 79 -2.944 4.575 15.159 1.000 16.630 . 79 TYR AAA HD2 c 1 ATOM 1220 C C . TYR AAA 1 79 C . TYR 79 -2.675 8.690 12.821 1.000 19.358 . 79 TYR AAA C . 1 ATOM 1221 O O . TYR AAA 1 79 O . TYR 79 -3.703 9.249 13.237 1.000 23.155 . 79 TYR AAA O . 1 ATOM 1223 N N . GLY AAA 1 80 N . GLY 80 -2.155 8.845 11.605 1.000 24.244 . 80 GLY AAA N . 1 ATOM 1224 H H . GLY AAA 1 80 H . GLY 80 -1.449 8.303 11.333 1.000 17.800 . 80 GLY AAA H c 1 ATOM 1225 C CA . GLY AAA 1 80 CA . GLY 80 -2.588 9.820 10.582 1.000 26.306 . 80 GLY AAA CA . 1 ATOM 1226 H HA3 . GLY AAA 1 80 HA3 . GLY 80 -2.058 9.679 9.759 1.000 26.923 . 80 GLY AAA HA3 c 1 ATOM 1227 H HA2 . GLY AAA 1 80 HA2 . GLY 80 -2.403 10.735 10.912 1.000 26.923 . 80 GLY AAA HA2 c 1 ATOM 1228 C C . GLY AAA 1 80 C . GLY 80 -4.063 9.699 10.250 1.000 28.863 . 80 GLY AAA C . 1 ATOM 1229 O O . GLY AAA 1 80 O . GLY 80 -4.650 10.716 9.854 1.000 36.871 . 80 GLY AAA O . 1 ATOM 1231 N N . ASP AAA 1 81 N . ASP 81 -4.634 8.496 10.392 1.000 27.183 . 81 ASP AAA N . 1 ATOM 1232 H H . ASP AAA 1 81 H . ASP 81 -4.155 7.764 10.710 1.000 24.717 . 81 ASP AAA H c 1 ATOM 1233 C CA . ASP AAA 1 81 CA . ASP 81 -6.052 8.202 10.033 1.000 29.027 . 81 ASP AAA CA . 1 ATOM 1234 H HA . ASP AAA 1 81 HA . ASP 81 -6.307 8.799 9.291 1.000 27.062 . 81 ASP AAA HA c 1 ATOM 1235 C CB . ASP AAA 1 81 CB . ASP 81 -6.242 6.762 9.545 1.000 32.458 . 81 ASP AAA CB . 1 ATOM 1236 H HB3 . ASP AAA 1 81 HB3 . ASP 81 -5.620 6.592 8.809 1.000 30.363 . 81 ASP AAA HB3 c 1 ATOM 1237 H HB2 . ASP AAA 1 81 HB2 . ASP 81 -7.158 6.664 9.210 1.000 30.363 . 81 ASP AAA HB2 c 1 ATOM 1238 C CG . ASP AAA 1 81 CG . ASP 81 -6.022 5.696 10.601 1.000 26.676 . 81 ASP AAA CG . 1 ATOM 1239 O OD1 . ASP AAA 1 81 OD1 . ASP 81 -5.508 6.049 11.659 1.000 31.797 . 81 ASP AAA OD1 . 1 ATOM 1240 O OD2 . ASP AAA 1 81 OD2 . ASP 81 -6.318 4.523 10.319 1.000 32.479 . 81 ASP AAA OD2 . 1 ATOM 1241 C C . ASP AAA 1 81 C . ASP 81 -6.973 8.504 11.221 1.000 26.275 . 81 ASP AAA C . 1 ATOM 1242 O O . ASP AAA 1 81 O . ASP 81 -8.201 8.379 11.041 1.000 32.320 . 81 ASP AAA O . 1 ATOM 1244 N N . GLY AAA 1 82 N . GLY 82 -6.409 8.871 12.374 1.000 26.481 . 82 GLY AAA N . 1 ATOM 1245 H H . GLY AAA 1 82 H . GLY 82 -5.480 8.933 12.456 1.000 22.706 . 82 GLY AAA H c 1 ATOM 1246 C CA . GLY AAA 1 82 CA . GLY 82 -7.140 9.210 13.604 1.000 27.985 . 82 GLY AAA CA . 1 ATOM 1247 H HA3 . GLY AAA 1 82 HA3 . GLY 82 -8.028 9.575 13.359 1.000 24.009 . 82 GLY AAA HA3 c 1 ATOM 1248 H HA2 . GLY AAA 1 82 HA2 . GLY 82 -6.645 9.920 14.086 1.000 24.009 . 82 GLY AAA HA2 c 1 ATOM 1249 C C . GLY AAA 1 82 C . GLY 82 -7.331 8.030 14.525 1.000 20.811 . 82 GLY AAA C . 1 ATOM 1250 O O . GLY AAA 1 82 O . GLY 82 -7.978 8.195 15.555 1.000 24.130 . 82 GLY AAA O . 1 ATOM 1252 N N . SER AAA 1 83 N . SER 83 -6.789 6.871 14.173 1.000 20.140 . 83 SER AAA N . 1 ATOM 1253 H H . SER AAA 1 83 H . SER 83 -6.328 6.756 13.370 1.000 18.161 . 83 SER AAA H c 1 ATOM 1254 C CA . SER AAA 1 83 CA . SER 83 -6.854 5.645 15.003 1.000 19.347 . 83 SER AAA CA . 1 ATOM 1255 H HA . SER AAA 1 83 HA . SER 83 -7.768 5.576 15.387 1.000 17.116 . 83 SER AAA HA c 1 ATOM 1256 C CB . SER AAA 1 83 CB . SER 83 -6.589 4.406 14.181 1.000 17.254 . 83 SER AAA CB . 1 ATOM 1257 H HB3 . SER AAA 1 83 HB3 . SER 83 -7.203 4.385 13.413 1.000 17.271 . 83 SER AAA HB3 c 1 ATOM 1258 H HB2 . SER AAA 1 83 HB2 . SER 83 -6.752 3.607 14.732 1.000 17.271 . 83 SER AAA HB2 c 1 ATOM 1259 O OG . SER AAA 1 83 OG . SER 83 -5.275 4.398 13.729 1.000 18.745 . 83 SER AAA OG . 1 ATOM 1260 H HG . SER AAA 1 83 HG . SER 83 -5.163 3.660 13.229 0.000 16.602 . 83 SER AAA HG c 1 ATOM 1261 C C . SER AAA 1 83 C . SER 83 -5.855 5.788 16.149 1.000 17.505 . 83 SER AAA C . 1 ATOM 1262 O O . SER AAA 1 83 O . SER 83 -5.014 6.678 16.090 1.000 18.771 . 83 SER AAA O . 1 ATOM 1264 N N . SER AAA 1 84 N . SER 84 -6.003 5.003 17.192 1.000 17.105 . 84 SER AAA N . 1 ATOM 1265 H H . SER AAA 1 84 H . SER 84 -6.622 4.306 17.228 1.000 17.427 . 84 SER AAA H c 1 ATOM 1266 C CA . SER AAA 1 84 CA . SER 84 -5.179 5.159 18.415 1.000 16.641 . 84 SER AAA CA . 1 ATOM 1267 H HA . SER AAA 1 84 HA . SER 84 -4.248 5.362 18.132 1.000 16.000 . 84 SER AAA HA c 1 ATOM 1268 C CB . SER AAA 1 84 CB . SER 84 -5.652 6.281 19.253 1.000 18.426 . 84 SER AAA CB . 1 ATOM 1269 H HB3 . SER AAA 1 84 HB3 . SER 84 -5.659 7.109 18.717 1.000 17.090 . 84 SER AAA HB3 c 1 ATOM 1270 H HB2 . SER AAA 1 84 HB2 . SER 84 -5.034 6.407 20.010 1.000 17.090 . 84 SER AAA HB2 c 1 ATOM 1271 O OG . SER AAA 1 84 OG . SER 84 -6.963 6.019 19.748 1.000 18.844 . 84 SER AAA OG . 1 ATOM 1272 H HG . SER AAA 1 84 HG . SER 84 -7.195 6.695 20.217 0.000 17.270 . 84 SER AAA HG c 1 ATOM 1273 C C . SER AAA 1 84 C . SER 84 -5.156 3.851 19.203 1.000 17.471 . 84 SER AAA C . 1 ATOM 1274 O O . SER AAA 1 84 O . SER 84 -6.105 3.023 19.069 1.000 18.345 . 84 SER AAA O . 1 ATOM 1276 N N . SER AAA 1 85 N . SER 85 -4.101 3.685 20.006 1.000 16.505 . 85 SER AAA N . 1 ATOM 1277 H H . SER AAA 1 85 H . SER 85 -3.362 4.252 19.987 1.000 15.770 . 85 SER AAA H c 1 ATOM 1278 C CA . SER AAA 1 85 CA . SER 85 -3.999 2.601 21.004 1.000 16.080 . 85 SER AAA CA . 1 ATOM 1279 H HA . SER AAA 1 85 HA . SER 85 -4.906 2.457 21.388 1.000 15.501 . 85 SER AAA HA c 1 ATOM 1280 C CB . SER AAA 1 85 CB . SER 85 -3.572 1.322 20.337 1.000 16.900 . 85 SER AAA CB . 1 ATOM 1281 H HB3 . SER AAA 1 85 HB3 . SER 85 -4.313 0.981 19.785 1.000 16.565 . 85 SER AAA HB3 c 1 ATOM 1282 H HB2 . SER AAA 1 85 HB2 . SER 85 -3.370 0.648 21.026 1.000 16.558 . 85 SER AAA HB2 c 1 ATOM 1283 O OG . SER AAA 1 85 OG . SER 85 -2.440 1.512 19.527 1.000 15.791 . 85 SER AAA OG . 1 ATOM 1284 H HG . SER AAA 1 85 HG . SER 85 -2.207 0.777 19.179 0.000 13.162 . 85 SER AAA HG c 1 ATOM 1285 C C . SER AAA 1 85 C . SER 85 -3.068 3.017 22.143 1.000 14.525 . 85 SER AAA C . 1 ATOM 1286 O O . SER AAA 1 85 O . SER 85 -2.347 4.038 22.025 1.000 15.975 . 85 SER AAA O . 1 ATOM 1288 N N . SER AAA 1 86 N . SER 86 -3.193 2.328 23.261 1.000 14.790 . 86 SER AAA N . 1 ATOM 1289 H H . SER AAA 1 86 H . SER 86 -3.766 1.597 23.352 1.000 15.359 . 86 SER AAA H c 1 ATOM 1290 C CA . SER AAA 1 86 CA . SER 86 -2.427 2.655 24.470 1.000 16.430 . 86 SER AAA CA . 1 ATOM 1291 H HA . SER AAA 1 86 HA . SER 86 -1.503 2.895 24.193 1.000 17.054 . 86 SER AAA HA c 1 ATOM 1292 C CB . SER AAA 1 86 CB . SER 86 -3.030 3.833 25.183 1.000 15.655 . 86 SER AAA CB . 1 ATOM 1293 H HB3 . SER AAA 1 86 HB3 . SER 86 -3.015 4.616 24.580 1.000 16.011 . 86 SER AAA HB3 c 1 ATOM 1294 H HB2 . SER AAA 1 86 HB2 . SER 86 -2.480 4.045 25.977 1.000 16.011 . 86 SER AAA HB2 c 1 ATOM 1295 O OG . SER AAA 1 86 OG . SER 86 -4.369 3.574 25.590 1.000 17.097 . 86 SER AAA OG . 1 ATOM 1296 H HG . SER AAA 1 86 HG . SER 86 -4.624 4.248 26.017 0.000 17.099 . 86 SER AAA HG c 1 ATOM 1297 C C . SER AAA 1 86 C . SER 86 -2.343 1.448 25.393 1.000 14.606 . 86 SER AAA C . 1 ATOM 1298 O O . SER AAA 1 86 O . SER 86 -3.189 0.543 25.335 1.000 17.825 . 86 SER AAA O . 1 ATOM 1300 N N . GLY AAA 1 87 N . GLY 87 -1.306 1.402 26.230 1.000 16.847 . 87 GLY AAA N . 1 ATOM 1301 H H . GLY AAA 1 87 H . GLY 87 -0.608 2.019 26.214 1.000 17.133 . 87 GLY AAA H c 1 ATOM 1302 C CA . GLY AAA 1 87 CA . GLY 87 -1.249 0.352 27.245 1.000 14.330 . 87 GLY AAA CA . 1 ATOM 1303 H HA3 . GLY AAA 1 87 HA3 . GLY 87 -1.311 -0.526 26.800 1.000 15.772 . 87 GLY AAA HA3 c 1 ATOM 1304 H HA2 . GLY AAA 1 87 HA2 . GLY 87 -2.025 0.445 27.853 1.000 15.770 . 87 GLY AAA HA2 c 1 ATOM 1305 C C . GLY AAA 1 87 C . GLY 87 0.022 0.418 28.044 1.000 13.885 . 87 GLY AAA C . 1 ATOM 1306 O O . GLY AAA 1 87 O . GLY 87 0.556 1.529 28.268 1.000 16.345 . 87 GLY AAA O . 1 ATOM 1308 N N . ASP AAA 1 88 N . ASP 88 0.467 -0.771 28.447 1.000 15.925 . 88 ASP AAA N . 1 ATOM 1309 H H . ASP AAA 1 88 H . ASP 88 0.025 -1.565 28.244 1.000 15.895 . 88 ASP AAA H c 1 ATOM 1310 C CA . ASP AAA 1 88 CA . ASP 88 1.698 -0.917 29.262 1.000 15.342 . 88 ASP AAA CA . 1 ATOM 1311 H HA . ASP AAA 1 88 HA . ASP 88 2.075 -0.016 29.395 1.000 15.984 . 88 ASP AAA HA c 1 ATOM 1312 C CB . ASP AAA 1 88 CB . ASP 88 1.336 -1.422 30.645 1.000 18.790 . 88 ASP AAA CB . 1 ATOM 1313 H HB3 . ASP AAA 1 88 HB3 . ASP 88 0.787 -0.743 31.090 1.000 18.805 . 88 ASP AAA HB3 c 1 ATOM 1314 H HB2 . ASP AAA 1 88 HB2 . ASP 88 2.162 -1.537 31.158 1.000 18.805 . 88 ASP AAA HB2 c 1 ATOM 1315 C CG . ASP AAA 1 88 CG . ASP 88 0.581 -2.727 30.692 1.000 19.921 . 88 ASP AAA CG . 1 ATOM 1316 O OD1 . ASP AAA 1 88 OD1 . ASP 88 0.548 -3.427 29.654 1.000 23.128 . 88 ASP AAA OD1 . 1 ATOM 1317 O OD2 . ASP AAA 1 88 OD2 . ASP 88 0.026 -3.014 31.781 1.000 28.663 . 88 ASP AAA OD2 . 1 ATOM 1318 C C . ASP AAA 1 88 C . ASP 88 2.705 -1.715 28.441 1.000 16.649 . 88 ASP AAA C . 1 ATOM 1319 O O . ASP AAA 1 88 O . ASP 88 2.486 -1.920 27.226 1.000 16.360 . 88 ASP AAA O . 1 ATOM 1321 N N . VAL AAA 1 89 N . VAL 89 3.862 -2.014 29.051 1.000 15.770 . 89 VAL AAA N . 1 ATOM 1322 H H . VAL AAA 1 89 H . VAL 89 3.999 -1.950 29.971 1.000 18.147 . 89 VAL AAA H c 1 ATOM 1323 C CA . VAL AAA 1 89 CA . VAL 89 5.004 -2.485 28.255 1.000 13.213 . 89 VAL AAA CA . 1 ATOM 1324 H HA . VAL AAA 1 89 HA . VAL 89 4.677 -2.786 27.390 1.000 13.949 . 89 VAL AAA HA c 1 ATOM 1325 C CB . VAL AAA 1 89 CB . VAL 89 6.020 -1.358 28.023 1.000 14.742 . 89 VAL AAA CB . 1 ATOM 1326 H HB . VAL AAA 1 89 HB . VAL 89 6.436 -1.143 28.895 1.000 15.534 . 89 VAL AAA HB c 1 ATOM 1327 C CG1 . VAL AAA 1 89 CG1 . VAL 89 7.103 -1.848 27.078 1.000 14.336 . 89 VAL AAA CG1 . 1 ATOM 1328 H HG11 . VAL AAA 1 89 HG11 . VAL 89 7.570 -2.602 27.478 1.000 15.100 . 89 VAL AAA HG11 c 1 ATOM 1329 H HG12 . VAL AAA 1 89 HG12 . VAL 89 7.736 -1.129 26.911 1.000 15.100 . 89 VAL AAA HG12 c 1 ATOM 1330 H HG13 . VAL AAA 1 89 HG13 . VAL 89 6.700 -2.126 26.238 1.000 15.100 . 89 VAL AAA HG13 c 1 ATOM 1331 C CG2 . VAL AAA 1 89 CG2 . VAL 89 5.334 -0.098 27.498 1.000 14.988 . 89 VAL AAA CG2 . 1 ATOM 1332 H HG21 . VAL AAA 1 89 HG21 . VAL 89 4.878 -0.301 26.663 1.000 15.228 . 89 VAL AAA HG21 c 1 ATOM 1333 H HG22 . VAL AAA 1 89 HG22 . VAL 89 6.001 0.594 27.343 1.000 15.225 . 89 VAL AAA HG22 c 1 ATOM 1334 H HG23 . VAL AAA 1 89 HG23 . VAL 89 4.688 0.219 28.152 1.000 15.225 . 89 VAL AAA HG23 c 1 ATOM 1335 C C . VAL AAA 1 89 C . VAL 89 5.672 -3.663 28.953 1.000 14.444 . 89 VAL AAA C . 1 ATOM 1336 O O . VAL AAA 1 89 O . VAL 89 5.833 -3.617 30.187 1.000 17.674 . 89 VAL AAA O . 1 ATOM 1338 N N . TYR AAA 1 90 N . TYR 90 5.965 -4.679 28.154 1.000 14.715 . 90 TYR AAA N . 1 ATOM 1339 H H . TYR AAA 1 90 H . TYR 90 5.656 -4.718 27.275 1.000 14.154 . 90 TYR AAA H c 1 ATOM 1340 C CA . TYR AAA 1 90 CA . TYR 90 6.795 -5.840 28.536 1.000 16.443 . 90 TYR AAA CA . 1 ATOM 1341 H HA . TYR AAA 1 90 HA . TYR 90 7.046 -5.758 29.489 1.000 16.324 . 90 TYR AAA HA c 1 ATOM 1342 C CB . TYR AAA 1 90 CB . TYR 90 6.000 -7.127 28.331 1.000 15.255 . 90 TYR AAA CB . 1 ATOM 1343 H HB3 . TYR AAA 1 90 HB3 . TYR 90 6.598 -7.891 28.469 1.000 15.615 . 90 TYR AAA HB3 c 1 ATOM 1344 H HB2 . TYR AAA 1 90 HB2 . TYR 90 5.683 -7.156 27.404 1.000 15.614 . 90 TYR AAA HB2 c 1 ATOM 1345 C CG . TYR AAA 1 90 CG . TYR 90 4.832 -7.236 29.258 1.000 16.924 . 90 TYR AAA CG . 1 ATOM 1346 C CD1 . TYR AAA 1 90 CD1 . TYR 90 3.633 -6.588 28.983 1.000 15.406 . 90 TYR AAA CD1 . 1 ATOM 1347 H HD1 . TYR AAA 1 90 HD1 . TYR 90 3.542 -6.094 28.185 1.000 17.465 . 90 TYR AAA HD1 c 1 ATOM 1348 C CE1 . TYR AAA 1 90 CE1 . TYR 90 2.577 -6.648 29.877 1.000 17.135 . 90 TYR AAA CE1 . 1 ATOM 1349 H HE1 . TYR AAA 1 90 HE1 . TYR 90 1.762 -6.218 29.677 1.000 17.787 . 90 TYR AAA HE1 c 1 ATOM 1350 C CZ . TYR AAA 1 90 CZ . TYR 90 2.714 -7.355 31.067 1.000 20.146 . 90 TYR AAA CZ . 1 ATOM 1351 O OH . TYR AAA 1 90 OH . TYR 90 1.703 -7.434 31.968 1.000 30.141 . 90 TYR AAA OH . 1 ATOM 1352 H HH . TYR AAA 1 90 HH . TYR 90 1.026 -7.832 31.602 0.000 28.298 . 90 TYR AAA HH c 1 ATOM 1353 C CE2 . TYR AAA 1 90 CE2 . TYR 90 3.915 -8.000 31.358 1.000 20.320 . 90 TYR AAA CE2 . 1 ATOM 1354 H HE2 . TYR AAA 1 90 HE2 . TYR 90 4.017 -8.474 32.166 1.000 18.330 . 90 TYR AAA HE2 c 1 ATOM 1355 C CD2 . TYR AAA 1 90 CD2 . TYR 90 4.955 -7.911 30.460 1.000 20.222 . 90 TYR AAA CD2 . 1 ATOM 1356 H HD2 . TYR AAA 1 90 HD2 . TYR 90 5.774 -8.331 30.665 1.000 18.318 . 90 TYR AAA HD2 c 1 ATOM 1357 C C . TYR AAA 1 90 C . TYR 90 8.049 -5.802 27.689 1.000 14.260 . 90 TYR AAA C . 1 ATOM 1358 O O . TYR AAA 1 90 O . TYR 90 8.041 -5.218 26.576 1.000 18.001 . 90 TYR AAA O . 1 ATOM 1360 N N . THR AAA 1 91 N . THR 91 9.090 -6.489 28.174 1.000 14.606 . 91 THR AAA N . 1 ATOM 1361 H H . THR AAA 1 91 H . THR 91 9.162 -6.770 29.060 1.000 16.088 . 91 THR AAA H c 1 ATOM 1362 C CA . THR AAA 1 91 CA . THR 91 10.223 -6.858 27.318 1.000 14.813 . 91 THR AAA CA . 1 ATOM 1363 H HA . THR AAA 1 91 HA . THR 91 10.119 -6.395 26.458 1.000 17.430 . 91 THR AAA HA c 1 ATOM 1364 C CB . THR AAA 1 91 CB . THR 91 11.597 -6.494 27.893 1.000 16.582 . 91 THR AAA CB . 1 ATOM 1365 H HB . THR AAA 1 91 HB . THR 91 12.285 -6.895 27.309 1.000 17.411 . 91 THR AAA HB c 1 ATOM 1366 O OG1 . THR AAA 1 91 OG1 . THR 91 11.771 -7.020 29.211 1.000 18.027 . 91 THR AAA OG1 . 1 ATOM 1367 H HG1 . THR AAA 1 91 HG1 . THR 91 12.558 -6.844 29.462 0.000 14.941 . 91 THR AAA HG1 c 1 ATOM 1368 C CG2 . THR AAA 1 91 CG2 . THR 91 11.775 -4.991 27.895 1.000 22.223 . 91 THR AAA CG2 . 1 ATOM 1369 H HG21 . THR AAA 1 91 HG21 . THR 91 11.686 -4.652 26.986 1.000 20.924 . 91 THR AAA HG21 c 1 ATOM 1370 H HG22 . THR AAA 1 91 HG22 . THR 91 12.660 -4.769 28.237 1.000 20.925 . 91 THR AAA HG22 c 1 ATOM 1371 H HG23 . THR AAA 1 91 HG23 . THR 91 11.096 -4.583 28.462 1.000 20.925 . 91 THR AAA HG23 c 1 ATOM 1372 C C . THR AAA 1 91 C . THR 91 10.085 -8.364 27.095 1.000 13.504 . 91 THR AAA C . 1 ATOM 1373 O O . THR AAA 1 91 O . THR 91 9.757 -9.102 28.069 1.000 16.258 . 91 THR AAA O . 1 ATOM 1375 N N . ASP AAA 1 92 N . ASP 92 10.368 -8.792 25.878 1.000 15.247 . 92 ASP AAA N . 1 ATOM 1376 H H . ASP AAA 1 92 H . ASP 92 10.606 -8.224 25.166 1.000 17.513 . 92 ASP AAA H c 1 ATOM 1377 C CA . ASP AAA 1 92 CA . ASP 92 10.329 -10.240 25.579 1.000 12.580 . 92 ASP AAA CA . 1 ATOM 1378 H HA . ASP AAA 1 92 HA . ASP 92 10.708 -10.728 26.349 1.000 13.761 . 92 ASP AAA HA c 1 ATOM 1379 C CB . ASP AAA 1 92 CB . ASP 92 8.879 -10.699 25.409 1.000 12.786 . 92 ASP AAA CB . 1 ATOM 1380 H HB3 . ASP AAA 1 92 HB3 . ASP 92 8.618 -10.584 24.473 1.000 14.529 . 92 ASP AAA HB3 c 1 ATOM 1381 H HB2 . ASP AAA 1 92 HB2 . ASP 92 8.304 -10.134 25.965 1.000 14.529 . 92 ASP AAA HB2 c 1 ATOM 1382 C CG . ASP AAA 1 92 CG . ASP 92 8.624 -12.137 25.793 1.000 13.257 . 92 ASP AAA CG . 1 ATOM 1383 O OD1 . ASP AAA 1 92 OD1 . ASP 92 9.606 -12.924 25.804 1.000 13.663 . 92 ASP AAA OD1 . 1 ATOM 1384 O OD2 . ASP AAA 1 92 OD2 . ASP 92 7.445 -12.486 26.037 1.000 14.487 . 92 ASP AAA OD2 . 1 ATOM 1385 C C . ASP AAA 1 92 C . ASP 92 11.218 -10.479 24.360 1.000 13.957 . 92 ASP AAA C . 1 ATOM 1386 O O . ASP AAA 1 92 O . ASP 92 11.688 -9.520 23.682 1.000 14.981 . 92 ASP AAA O . 1 ATOM 1388 N N . THR AAA 1 93 N . THR 93 11.377 -11.744 24.044 1.000 13.250 . 93 THR AAA N . 1 ATOM 1389 H H . THR AAA 1 93 H . THR 93 11.037 -12.445 24.554 1.000 13.485 . 93 THR AAA H c 1 ATOM 1390 C CA . THR AAA 1 93 CA . THR 93 12.112 -12.164 22.857 1.000 14.691 . 93 THR AAA CA . 1 ATOM 1391 H HA . THR AAA 1 93 HA . THR 93 12.864 -11.545 22.718 1.000 15.659 . 93 THR AAA HA c 1 ATOM 1392 C CB . THR AAA 1 93 CB . THR 93 12.647 -13.567 23.073 1.000 15.826 . 93 THR AAA CB . 1 ATOM 1393 H HB . THR AAA 1 93 HB . THR 93 11.878 -14.176 23.187 1.000 14.773 . 93 THR AAA HB c 1 ATOM 1394 O OG1 . THR AAA 1 93 OG1 . THR 93 13.366 -13.515 24.313 1.000 19.970 . 93 THR AAA OG1 . 1 ATOM 1395 H HG1 . THR AAA 1 93 HG1 . THR 93 13.703 -14.258 24.488 0.000 15.912 . 93 THR AAA HG1 c 1 ATOM 1396 C CG2 . THR AAA 1 93 CG2 . THR 93 13.445 -14.004 21.873 1.000 14.686 . 93 THR AAA CG2 . 1 ATOM 1397 H HG21 . THR AAA 1 93 HG21 . THR 93 12.870 -14.024 21.087 1.000 16.279 . 93 THR AAA HG21 c 1 ATOM 1398 H HG22 . THR AAA 1 93 HG22 . THR 93 13.805 -14.896 22.030 1.000 16.279 . 93 THR AAA HG22 c 1 ATOM 1399 H HG23 . THR AAA 1 93 HG23 . THR 93 14.178 -13.381 21.723 1.000 16.279 . 93 THR AAA HG23 c 1 ATOM 1400 C C . THR AAA 1 93 C . THR 93 11.164 -12.086 21.670 1.000 13.005 . 93 THR AAA C . 1 ATOM 1401 O O . THR AAA 1 93 O . THR 93 9.974 -12.663 21.742 1.000 15.988 . 93 THR AAA O . 1 ATOM 1403 N N . VAL AAA 1 94 N . VAL 94 11.639 -11.472 20.609 1.000 14.445 . 94 VAL AAA N . 1 ATOM 1404 H H . VAL AAA 1 94 H . VAL 94 12.513 -11.151 20.580 1.000 15.723 . 94 VAL AAA H c 1 ATOM 1405 C CA . VAL AAA 1 94 CA . VAL 94 10.844 -11.232 19.376 1.000 13.785 . 94 VAL AAA CA . 1 ATOM 1406 H HA . VAL AAA 1 94 HA . VAL 94 10.033 -11.766 19.421 1.000 14.155 . 94 VAL AAA HA c 1 ATOM 1407 C CB . VAL AAA 1 94 CB . VAL 94 10.454 -9.752 19.250 1.000 16.219 . 94 VAL AAA CB . 1 ATOM 1408 H HB . VAL AAA 1 94 HB . VAL 94 11.291 -9.226 19.271 1.000 15.961 . 94 VAL AAA HB c 1 ATOM 1409 C CG1 . VAL AAA 1 94 CG1 . VAL 94 9.773 -9.465 17.930 1.000 14.507 . 94 VAL AAA CG1 . 1 ATOM 1410 H HG11 . VAL AAA 1 94 HG11 . VAL 94 10.381 -9.664 17.197 1.000 14.387 . 94 VAL AAA HG11 c 1 ATOM 1411 H HG12 . VAL AAA 1 94 HG12 . VAL 94 9.520 -8.526 17.892 1.000 14.387 . 94 VAL AAA HG12 c 1 ATOM 1412 H HG13 . VAL AAA 1 94 HG13 . VAL 94 8.976 -10.017 17.848 1.000 14.387 . 94 VAL AAA HG13 c 1 ATOM 1413 C CG2 . VAL AAA 1 94 CG2 . VAL 94 9.610 -9.316 20.424 1.000 13.921 . 94 VAL AAA CG2 . 1 ATOM 1414 H HG21 . VAL AAA 1 94 HG21 . VAL 94 8.806 -9.862 20.467 1.000 14.826 . 94 VAL AAA HG21 c 1 ATOM 1415 H HG22 . VAL AAA 1 94 HG22 . VAL 94 9.361 -8.381 20.314 1.000 14.825 . 94 VAL AAA HG22 c 1 ATOM 1416 H HG23 . VAL AAA 1 94 HG23 . VAL 94 10.117 -9.420 21.247 1.000 14.829 . 94 VAL AAA HG23 c 1 ATOM 1417 C C . VAL AAA 1 94 C . VAL 94 11.659 -11.688 18.192 1.000 12.377 . 94 VAL AAA C . 1 ATOM 1418 O O . VAL AAA 1 94 O . VAL 94 12.844 -11.290 18.057 1.000 12.567 . 94 VAL AAA O . 1 ATOM 1420 N N . SER AAA 1 95 N . SER 95 11.130 -12.575 17.369 1.000 13.306 . 95 SER AAA N . 1 ATOM 1421 H H . SER AAA 1 95 H . SER 95 10.285 -12.946 17.496 1.000 14.304 . 95 SER AAA H c 1 ATOM 1422 C CA . SER AAA 1 95 CA . SER 95 11.828 -13.061 16.167 1.000 11.877 . 95 SER AAA CA . 1 ATOM 1423 H HA . SER AAA 1 95 HA . SER 95 12.688 -12.574 16.089 1.000 14.206 . 95 SER AAA HA c 1 ATOM 1424 C CB . SER AAA 1 95 CB . SER 95 12.128 -14.552 16.271 1.000 16.726 . 95 SER AAA CB . 1 ATOM 1425 H HB3 . SER AAA 1 95 HB3 . SER 95 12.624 -14.837 15.468 1.000 16.200 . 95 SER AAA HB3 c 1 ATOM 1426 H HB2 . SER AAA 1 95 HB2 . SER 95 11.277 -15.050 16.296 1.000 16.186 . 95 SER AAA HB2 c 1 ATOM 1427 O OG . SER AAA 1 95 OG . SER 95 12.899 -14.885 17.443 1.000 17.026 . 95 SER AAA OG . 1 ATOM 1428 H HG . SER AAA 1 95 HG . SER 95 12.994 -15.728 17.475 0.000 13.173 . 95 SER AAA HG c 1 ATOM 1429 C C . SER AAA 1 95 C . SER 95 10.973 -12.738 14.945 1.000 12.577 . 95 SER AAA C . 1 ATOM 1430 O O . SER AAA 1 95 O . SER 95 9.741 -13.050 14.979 1.000 12.815 . 95 SER AAA O . 1 ATOM 1432 N N . VAL AAA 1 96 N . VAL 96 11.630 -12.304 13.893 1.000 14.847 . 96 VAL AAA N . 1 ATOM 1433 H H . VAL AAA 1 96 H . VAL 96 12.543 -12.121 13.952 1.000 14.528 . 96 VAL AAA H c 1 ATOM 1434 C CA . VAL AAA 1 96 CA . VAL 96 11.060 -12.052 12.546 1.000 11.269 . 96 VAL AAA CA . 1 ATOM 1435 H HA . VAL AAA 1 96 HA . VAL 96 10.140 -12.368 12.533 1.000 13.163 . 96 VAL AAA HA c 1 ATOM 1436 C CB . VAL AAA 1 96 CB . VAL 96 11.071 -10.551 12.216 1.000 14.353 . 96 VAL AAA CB . 1 ATOM 1437 H HB . VAL AAA 1 96 HB . VAL 96 12.012 -10.247 12.249 1.000 14.534 . 96 VAL AAA HB c 1 ATOM 1438 C CG1 . VAL AAA 1 96 CG1 . VAL 96 10.562 -10.328 10.808 1.000 18.550 . 96 VAL AAA CG1 . 1 ATOM 1439 H HG11 . VAL AAA 1 96 HG11 . VAL 96 11.159 -10.762 10.173 1.000 16.250 . 96 VAL AAA HG11 c 1 ATOM 1440 H HG12 . VAL AAA 1 96 HG12 . VAL 96 10.536 -9.373 10.621 1.000 16.250 . 96 VAL AAA HG12 c 1 ATOM 1441 H HG13 . VAL AAA 1 96 HG13 . VAL 96 9.669 -10.700 10.720 1.000 16.250 . 96 VAL AAA HG13 c 1 ATOM 1442 C CG2 . VAL AAA 1 96 CG2 . VAL 96 10.303 -9.786 13.260 1.000 13.981 . 96 VAL AAA CG2 . 1 ATOM 1443 H HG21 . VAL AAA 1 96 HG21 . VAL 96 9.383 -10.104 13.285 1.000 13.885 . 96 VAL AAA HG21 c 1 ATOM 1444 H HG22 . VAL AAA 1 96 HG22 . VAL 96 10.310 -8.838 13.039 1.000 13.882 . 96 VAL AAA HG22 c 1 ATOM 1445 H HG23 . VAL AAA 1 96 HG23 . VAL 96 10.714 -9.917 14.132 1.000 13.882 . 96 VAL AAA HG23 c 1 ATOM 1446 C C . VAL AAA 1 96 C . VAL 96 11.852 -12.822 11.510 1.000 12.002 . 96 VAL AAA C . 1 ATOM 1447 O O . VAL AAA 1 96 O . VAL 96 13.082 -12.504 11.300 1.000 15.285 . 96 VAL AAA O . 1 ATOM 1449 N N . GLY AAA 1 97 N . GLY 97 11.241 -13.826 10.887 1.000 13.783 . 97 GLY AAA N . 1 ATOM 1450 H H . GLY AAA 1 97 H . GLY 97 10.389 -14.120 11.123 1.000 13.301 . 97 GLY AAA H c 1 ATOM 1451 C CA . GLY AAA 1 97 CA . GLY 97 11.889 -14.528 9.781 1.000 13.705 . 97 GLY AAA CA . 1 ATOM 1452 H HA3 . GLY AAA 1 97 HA3 . GLY 97 12.022 -13.893 9.035 1.000 13.695 . 97 GLY AAA HA3 c 1 ATOM 1453 H HA2 . GLY AAA 1 97 HA2 . GLY 97 11.293 -15.253 9.466 1.000 13.695 . 97 GLY AAA HA2 c 1 ATOM 1454 C C . GLY AAA 1 97 C . GLY 97 13.238 -15.121 10.181 1.000 13.333 . 97 GLY AAA C . 1 ATOM 1455 O O . GLY AAA 1 97 O . GLY 97 14.147 -15.099 9.340 1.000 16.012 . 97 GLY AAA O . 1 ATOM 1457 N N . GLY AAA 1 98 N . GLY 98 13.324 -15.660 11.403 1.000 16.235 . 98 GLY AAA N . 1 ATOM 1458 H H . GLY AAA 1 98 H . GLY 98 12.591 -15.692 11.977 1.000 16.069 . 98 GLY AAA H c 1 ATOM 1459 C CA . GLY AAA 1 98 CA . GLY 98 14.582 -16.247 11.933 1.000 15.275 . 98 GLY AAA CA . 1 ATOM 1460 H HA3 . GLY AAA 1 98 HA3 . GLY 98 15.039 -16.727 11.197 1.000 16.048 . 98 GLY AAA HA3 c 1 ATOM 1461 H HA2 . GLY AAA 1 98 HA2 . GLY 98 14.348 -16.919 12.621 1.000 16.048 . 98 GLY AAA HA2 c 1 ATOM 1462 C C . GLY AAA 1 98 C . GLY 98 15.576 -15.246 12.550 1.000 16.826 . 98 GLY AAA C . 1 ATOM 1463 O O . GLY AAA 1 98 O . GLY 98 16.600 -15.699 13.083 1.000 17.704 . 98 GLY AAA O . 1 ATOM 1465 N N . LEU AAA 1 99 N . LEU 99 15.270 -13.955 12.591 1.000 15.514 . 99 LEU AAA N . 1 ATOM 1466 H H . LEU AAA 1 99 H . LEU 99 14.487 -13.613 12.223 1.000 16.150 . 99 LEU AAA H c 1 ATOM 1467 C CA . LEU AAA 1 99 CA . LEU 99 16.161 -12.956 13.256 1.000 13.848 . 99 LEU AAA CA . 1 ATOM 1468 H HA . LEU AAA 1 99 HA . LEU 99 17.072 -13.323 13.328 1.000 15.541 . 99 LEU AAA HA c 1 ATOM 1469 C CB . LEU AAA 1 99 CB . LEU 99 16.159 -11.667 12.437 1.000 15.473 . 99 LEU AAA CB . 1 ATOM 1470 H HB3 . LEU AAA 1 99 HB3 . LEU 99 15.234 -11.448 12.209 1.000 16.435 . 99 LEU AAA HB3 c 1 ATOM 1471 H HB2 . LEU AAA 1 99 HB2 . LEU 99 16.636 -11.836 11.600 1.000 16.435 . 99 LEU AAA HB2 c 1 ATOM 1472 C CG . LEU AAA 1 99 CG . LEU 99 16.790 -10.447 13.113 1.000 16.072 . 99 LEU AAA CG . 1 ATOM 1473 H HG . LEU AAA 1 99 HG . LEU 99 16.337 -10.299 13.979 1.000 17.171 . 99 LEU AAA HG c 1 ATOM 1474 C CD1 . LEU AAA 1 99 CD1 . LEU 99 18.284 -10.653 13.365 1.000 17.638 . 99 LEU AAA CD1 . 1 ATOM 1475 H HD11 . LEU AAA 1 99 HD11 . LEU 99 18.413 -11.421 13.948 1.000 17.977 . 99 LEU AAA HD11 c 1 ATOM 1476 H HD12 . LEU AAA 1 99 HD12 . LEU 99 18.654 -9.859 13.789 1.000 17.977 . 99 LEU AAA HD12 c 1 ATOM 1477 H HD13 . LEU AAA 1 99 HD13 . LEU 99 18.738 -10.809 12.519 1.000 17.977 . 99 LEU AAA HD13 c 1 ATOM 1478 C CD2 . LEU AAA 1 99 CD2 . LEU 99 16.593 -9.213 12.258 1.000 18.536 . 99 LEU AAA CD2 . 1 ATOM 1479 H HD21 . LEU AAA 1 99 HD21 . LEU 99 17.023 -9.347 11.395 1.000 16.347 . 99 LEU AAA HD21 c 1 ATOM 1480 H HD22 . LEU AAA 1 99 HD22 . LEU 99 16.987 -8.443 12.701 1.000 16.347 . 99 LEU AAA HD22 c 1 ATOM 1481 H HD23 . LEU AAA 1 99 HD23 . LEU 99 15.642 -9.060 12.124 1.000 16.344 . 99 LEU AAA HD23 c 1 ATOM 1482 C C . LEU AAA 1 99 C . LEU 99 15.584 -12.722 14.639 1.000 14.883 . 99 LEU AAA C . 1 ATOM 1483 O O . LEU AAA 1 99 O . LEU 99 14.437 -12.322 14.708 1.000 13.740 . 99 LEU AAA O . 1 ATOM 1485 N N . THR AAA 1 100 N . THR 100 16.315 -12.899 15.710 1.000 14.648 . 100 THR AAA N . 1 ATOM 1486 H H . THR AAA 1 100 H . THR 100 17.224 -13.095 15.650 1.000 15.538 . 100 THR AAA H c 1 ATOM 1487 C CA . THR AAA 1 100 CA . THR 100 15.817 -12.811 17.095 1.000 13.528 . 100 THR AAA CA . 1 ATOM 1488 H HA . THR AAA 1 100 HA . THR 100 14.838 -12.714 17.074 1.000 14.378 . 100 THR AAA HA c 1 ATOM 1489 C CB . THR AAA 1 100 CB . THR 100 16.181 -14.089 17.856 1.000 15.901 . 100 THR AAA CB . 1 ATOM 1490 H HB . THR AAA 1 100 HB . THR 100 17.163 -14.201 17.825 1.000 16.235 . 100 THR AAA HB c 1 ATOM 1491 O OG1 . THR AAA 1 100 OG1 . THR 100 15.571 -15.167 17.126 1.000 16.688 . 100 THR AAA OG1 . 1 ATOM 1492 H HG1 . THR AAA 1 100 HG1 . THR 100 15.750 -15.905 17.539 0.000 15.336 . 100 THR AAA HG1 c 1 ATOM 1493 C CG2 . THR AAA 1 100 CG2 . THR 100 15.738 -14.017 19.295 1.000 15.969 . 100 THR AAA CG2 . 1 ATOM 1494 H HG21 . THR AAA 1 100 HG21 . THR 100 16.193 -13.279 19.741 1.000 15.613 . 100 THR AAA HG21 c 1 ATOM 1495 H HG22 . THR AAA 1 100 HG22 . THR 100 15.960 -14.850 19.747 1.000 15.613 . 100 THR AAA HG22 c 1 ATOM 1496 H HG23 . THR AAA 1 100 HG23 . THR 100 14.776 -13.873 19.333 1.000 15.613 . 100 THR AAA HG23 c 1 ATOM 1497 C C . THR AAA 1 100 C . THR 100 16.419 -11.604 17.780 1.000 13.960 . 100 THR AAA C . 1 ATOM 1498 O O . THR AAA 1 100 O . THR 100 17.664 -11.465 17.735 1.000 17.215 . 100 THR AAA O . 1 ATOM 1500 N N . VAL AAA 1 101 N . VAL 101 15.618 -10.851 18.479 1.000 13.654 . 101 VAL AAA N . 1 ATOM 1501 H H . VAL AAA 1 101 H . VAL 101 14.694 -10.962 18.423 1.000 14.432 . 101 VAL AAA H c 1 ATOM 1502 C CA . VAL AAA 1 101 CA . VAL 101 16.033 -9.781 19.404 1.000 14.378 . 101 VAL AAA CA . 1 ATOM 1503 H HA . VAL AAA 1 101 HA . VAL 101 17.004 -9.715 19.395 1.000 16.888 . 101 VAL AAA HA c 1 ATOM 1504 C CB . VAL AAA 1 101 CB . VAL 101 15.445 -8.432 19.005 1.000 17.179 . 101 VAL AAA CB . 1 ATOM 1505 H HB . VAL AAA 1 101 HB . VAL 101 14.484 -8.570 18.813 1.000 16.000 . 101 VAL AAA HB c 1 ATOM 1506 C CG1 . VAL AAA 1 101 CG1 . VAL 101 15.558 -7.433 20.145 1.000 21.418 . 101 VAL AAA CG1 . 1 ATOM 1507 H HG11 . VAL AAA 1 101 HG11 . VAL 101 15.058 -7.754 20.916 1.000 20.185 . 101 VAL AAA HG11 c 1 ATOM 1508 H HG12 . VAL AAA 1 101 HG12 . VAL 101 15.194 -6.576 19.861 1.000 20.196 . 101 VAL AAA HG12 c 1 ATOM 1509 H HG13 . VAL AAA 1 101 HG13 . VAL 101 16.493 -7.322 20.389 1.000 20.196 . 101 VAL AAA HG13 c 1 ATOM 1510 C CG2 . VAL AAA 1 101 CG2 . VAL 101 16.119 -7.956 17.731 1.000 19.078 . 101 VAL AAA CG2 . 1 ATOM 1511 H HG21 . VAL AAA 1 101 HG21 . VAL 101 17.075 -7.863 17.885 1.000 17.629 . 101 VAL AAA HG21 c 1 ATOM 1512 H HG22 . VAL AAA 1 101 HG22 . VAL 101 15.748 -7.095 17.471 1.000 17.629 . 101 VAL AAA HG22 c 1 ATOM 1513 H HG23 . VAL AAA 1 101 HG23 . VAL 101 15.966 -8.602 17.021 1.000 17.629 . 101 VAL AAA HG23 c 1 ATOM 1514 C C . VAL AAA 1 101 C . VAL 101 15.581 -10.158 20.790 1.000 14.936 . 101 VAL AAA C . 1 ATOM 1515 O O . VAL AAA 1 101 O . VAL 101 14.402 -10.438 20.973 1.000 16.669 . 101 VAL AAA O . 1 ATOM 1517 N N . THR AAA 1 102 N . THR 102 16.510 -10.181 21.737 1.000 15.861 . 102 THR AAA N . 1 ATOM 1518 H H . THR AAA 1 102 H . THR 102 17.425 -10.107 21.574 1.000 17.043 . 102 THR AAA H c 1 ATOM 1519 C CA . THR AAA 1 102 CA . THR 102 16.137 -10.334 23.159 1.000 15.629 . 102 THR AAA CA . 1 ATOM 1520 H HA . THR AAA 1 102 HA . THR 102 15.290 -10.834 23.190 1.000 18.362 . 102 THR AAA HA c 1 ATOM 1521 C CB . THR AAA 1 102 CB . THR 102 17.162 -11.160 23.940 1.000 16.747 . 102 THR AAA CB . 1 ATOM 1522 H HB . THR AAA 1 102 HB . THR 102 16.912 -11.134 24.895 1.000 16.313 . 102 THR AAA HB c 1 ATOM 1523 O OG1 . THR AAA 1 102 OG1 . THR 102 18.461 -10.577 23.815 1.000 21.035 . 102 THR AAA OG1 . 1 ATOM 1524 H HG1 . THR AAA 1 102 HG1 . THR 102 19.084 -11.025 24.210 0.000 18.544 . 102 THR AAA HG1 c 1 ATOM 1525 C CG2 . THR AAA 1 102 CG2 . THR 102 17.158 -12.591 23.472 1.000 20.352 . 102 THR AAA CG2 . 1 ATOM 1526 H HG21 . THR AAA 1 102 HG21 . THR 102 16.279 -12.980 23.629 1.000 19.768 . 102 THR AAA HG21 c 1 ATOM 1527 H HG22 . THR AAA 1 102 HG22 . THR 102 17.829 -13.097 23.964 1.000 19.769 . 102 THR AAA HG22 c 1 ATOM 1528 H HG23 . THR AAA 1 102 HG23 . THR 102 17.361 -12.624 22.520 1.000 19.769 . 102 THR AAA HG23 c 1 ATOM 1529 C C . THR AAA 1 102 C . THR 102 15.883 -8.947 23.724 1.000 15.494 . 102 THR AAA C . 1 ATOM 1530 O O . THR AAA 1 102 O . THR 102 16.508 -7.967 23.228 1.000 17.175 . 102 THR AAA O . 1 ATOM 1532 N N . GLY AAA 1 103 N . GLY 103 15.031 -8.905 24.743 1.000 14.970 . 103 GLY AAA N . 1 ATOM 1533 H H . GLY AAA 1 103 H . GLY 103 14.579 -9.668 25.031 1.000 18.433 . 103 GLY AAA H c 1 ATOM 1534 C CA . GLY AAA 1 103 CA . GLY 103 14.728 -7.687 25.497 1.000 17.557 . 103 GLY AAA CA . 1 ATOM 1535 H HA3 . GLY AAA 1 103 HA3 . GLY 103 15.574 -7.300 25.838 1.000 17.699 . 103 GLY AAA HA3 c 1 ATOM 1536 H HA2 . GLY AAA 1 103 HA2 . GLY 103 14.160 -7.920 26.273 1.000 17.699 . 103 GLY AAA HA2 c 1 ATOM 1537 C C . GLY AAA 1 103 C . GLY 103 14.011 -6.651 24.639 1.000 15.960 . 103 GLY AAA C . 1 ATOM 1538 O O . GLY AAA 1 103 O . GLY 103 14.135 -5.467 24.957 1.000 16.612 . 103 GLY AAA O . 1 ATOM 1540 N N . GLN AAA 1 104 N . GLN 104 13.309 -7.037 23.560 1.000 15.322 . 104 GLN AAA N . 1 ATOM 1541 H H . GLN AAA 1 104 H . GLN 104 13.294 -7.921 23.267 1.000 14.968 . 104 GLN AAA H c 1 ATOM 1542 C CA . GLN AAA 1 104 CA . GLN 104 12.502 -6.091 22.748 1.000 13.363 . 104 GLN AAA CA . 1 ATOM 1543 H HA . GLN AAA 1 104 HA . GLN 104 13.084 -5.335 22.504 1.000 14.155 . 104 GLN AAA HA c 1 ATOM 1544 C CB . GLN AAA 1 104 CB . GLN 104 12.044 -6.769 21.459 1.000 14.635 . 104 GLN AAA CB . 1 ATOM 1545 H HB3 . GLN AAA 1 104 HB3 . GLN 104 11.628 -7.627 21.687 1.000 15.769 . 104 GLN AAA HB3 c 1 ATOM 1546 H HB2 . GLN AAA 1 104 HB2 . GLN 104 12.825 -6.949 20.898 1.000 15.787 . 104 GLN AAA HB2 c 1 ATOM 1547 C CG . GLN AAA 1 104 CG . GLN 104 11.040 -5.913 20.688 1.000 13.614 . 104 GLN AAA CG . 1 ATOM 1548 H HG3 . GLN AAA 1 104 HG3 . GLN 104 10.309 -5.648 21.285 1.000 14.669 . 104 GLN AAA HG3 c 1 ATOM 1549 H HG2 . GLN AAA 1 104 HG2 . GLN 104 10.657 -6.440 19.956 1.000 14.670 . 104 GLN AAA HG2 c 1 ATOM 1550 C CD . GLN AAA 1 104 CD . GLN 104 11.701 -4.671 20.120 1.000 13.850 . 104 GLN AAA CD . 1 ATOM 1551 O OE1 . GLN AAA 1 104 OE1 . GLN 104 12.874 -4.704 19.677 1.000 16.876 . 104 GLN AAA OE1 . 1 ATOM 1552 N NE2 . GLN AAA 1 104 NE2 . GLN 104 10.987 -3.548 20.209 1.000 14.054 . 104 GLN AAA NE2 . 1 ATOM 1553 H HE21 . GLN AAA 1 104 HE21 . GLN 104 11.408 -2.786 19.850 0.000 11.259 . 104 GLN AAA HE21 c 1 ATOM 1554 H HE22 . GLN AAA 1 104 HE22 . GLN 104 10.247 -3.497 20.549 0.000 11.259 . 104 GLN AAA HE22 c 1 ATOM 1555 C C . GLN AAA 1 104 C . GLN 104 11.342 -5.541 23.579 1.000 13.654 . 104 GLN AAA C . 1 ATOM 1556 O O . GLN AAA 1 104 O . GLN 104 10.626 -6.346 24.225 1.000 16.903 . 104 GLN AAA O . 1 ATOM 1558 N N . ALA AAA 1 105 N . ALA 105 11.114 -4.228 23.536 1.000 14.348 . 105 ALA AAA N . 1 ATOM 1559 H H . ALA AAA 1 105 H . ALA 105 11.695 -3.612 23.148 1.000 14.237 . 105 ALA AAA H c 1 ATOM 1560 C CA . ALA AAA 1 105 CA . ALA 105 9.895 -3.639 24.116 1.000 14.462 . 105 ALA AAA CA . 1 ATOM 1561 H HA . ALA AAA 1 105 HA . ALA 105 9.791 -3.989 25.031 1.000 14.229 . 105 ALA AAA HA c 1 ATOM 1562 C CB . ALA AAA 1 105 CB . ALA 105 9.963 -2.136 24.195 1.000 16.198 . 105 ALA AAA CB . 1 ATOM 1563 H HB3 . ALA AAA 1 105 HB3 . ALA 105 10.069 -1.769 23.302 1.000 15.116 . 105 ALA AAA HB3 c 1 ATOM 1564 H HB2 . ALA AAA 1 105 HB2 . ALA 105 10.720 -1.874 24.744 1.000 15.116 . 105 ALA AAA HB2 c 1 ATOM 1565 H HB1 . ALA AAA 1 105 HB1 . ALA 105 9.144 -1.795 24.590 1.000 15.116 . 105 ALA AAA HB1 c 1 ATOM 1566 C C . ALA AAA 1 105 C . ALA 105 8.686 -4.082 23.286 1.000 12.557 . 105 ALA AAA C . 1 ATOM 1567 O O . ALA AAA 1 105 O . ALA 105 8.668 -3.808 22.061 1.000 15.256 . 105 ALA AAA O . 1 ATOM 1569 N N . VAL AAA 1 106 N . VAL 106 7.807 -4.828 23.933 1.000 12.622 . 106 VAL AAA N . 1 ATOM 1570 H H . VAL AAA 1 106 H . VAL 106 7.971 -5.122 24.802 1.000 14.201 . 106 VAL AAA H c 1 ATOM 1571 C CA . VAL AAA 1 106 CA . VAL 106 6.494 -5.278 23.378 1.000 13.225 . 106 VAL AAA CA . 1 ATOM 1572 H HA . VAL AAA 1 106 HA . VAL 106 6.471 -5.045 22.434 1.000 14.980 . 106 VAL AAA HA c 1 ATOM 1573 C CB . VAL AAA 1 106 CB . VAL 106 6.348 -6.801 23.484 1.000 13.609 . 106 VAL AAA CB . 1 ATOM 1574 H HB . VAL AAA 1 106 HB . VAL 106 6.396 -7.048 24.441 1.000 13.913 . 106 VAL AAA HB c 1 ATOM 1575 C CG1 . VAL AAA 1 106 CG1 . VAL 106 4.963 -7.198 22.931 1.000 12.657 . 106 VAL AAA CG1 . 1 ATOM 1576 H HG11 . VAL AAA 1 106 HG11 . VAL 106 4.266 -6.784 23.468 1.000 15.095 . 106 VAL AAA HG11 c 1 ATOM 1577 H HG12 . VAL AAA 1 106 HG12 . VAL 106 4.867 -8.166 22.967 1.000 15.095 . 106 VAL AAA HG12 c 1 ATOM 1578 H HG13 . VAL AAA 1 106 HG13 . VAL 106 4.884 -6.900 22.009 1.000 15.095 . 106 VAL AAA HG13 c 1 ATOM 1579 C CG2 . VAL AAA 1 106 CG2 . VAL 106 7.527 -7.469 22.743 1.000 14.497 . 106 VAL AAA CG2 . 1 ATOM 1580 H HG21 . VAL AAA 1 106 HG21 . VAL 106 7.517 -7.200 21.808 1.000 14.305 . 106 VAL AAA HG21 c 1 ATOM 1581 H HG22 . VAL AAA 1 106 HG22 . VAL 106 7.441 -8.437 22.801 1.000 14.305 . 106 VAL AAA HG22 c 1 ATOM 1582 H HG23 . VAL AAA 1 106 HG23 . VAL 106 8.367 -7.194 23.150 1.000 14.305 . 106 VAL AAA HG23 c 1 ATOM 1583 C C . VAL AAA 1 106 C . VAL 106 5.396 -4.480 24.096 1.000 12.240 . 106 VAL AAA C . 1 ATOM 1584 O O . VAL AAA 1 106 O . VAL 106 5.144 -4.662 25.305 1.000 13.769 . 106 VAL AAA O . 1 ATOM 1586 N N . GLU AAA 1 107 N . GLU 107 4.743 -3.600 23.342 1.000 13.818 . 107 GLU AAA N . 1 ATOM 1587 H H . GLU AAA 1 107 H . GLU 107 4.870 -3.514 22.421 1.000 15.076 . 107 GLU AAA H c 1 ATOM 1588 C CA . GLU AAA 1 107 CA . GLU 107 3.766 -2.676 23.951 1.000 14.289 . 107 GLU AAA CA . 1 ATOM 1589 H HA . GLU AAA 1 107 HA . GLU 107 4.037 -2.506 24.883 1.000 15.268 . 107 GLU AAA HA c 1 ATOM 1590 C CB . GLU AAA 1 107 CB . GLU 107 3.783 -1.357 23.202 1.000 13.670 . 107 GLU AAA CB . 1 ATOM 1591 H HB3 . GLU AAA 1 107 HB3 . GLU 107 3.111 -0.764 23.585 1.000 15.120 . 107 GLU AAA HB3 c 1 ATOM 1592 H HB2 . GLU AAA 1 107 HB2 . GLU 107 3.557 -1.516 22.262 1.000 15.120 . 107 GLU AAA HB2 c 1 ATOM 1593 C CG . GLU AAA 1 107 CG . GLU 107 5.176 -0.708 23.310 1.000 15.149 . 107 GLU AAA CG . 1 ATOM 1594 H HG3 . GLU AAA 1 107 HG3 . GLU 107 5.858 -1.375 23.083 1.000 17.007 . 107 GLU AAA HG3 c 1 ATOM 1595 H HG2 . GLU AAA 1 107 HG2 . GLU 107 5.330 -0.429 24.237 1.000 17.008 . 107 GLU AAA HG2 c 1 ATOM 1596 C CD . GLU AAA 1 107 CD . GLU 107 5.365 0.488 22.412 1.000 15.507 . 107 GLU AAA CD . 1 ATOM 1597 O OE1 . GLU AAA 1 107 OE1 . GLU 107 6.461 0.668 21.839 1.000 14.844 . 107 GLU AAA OE1 . 1 ATOM 1598 O OE2 . GLU AAA 1 107 OE2 . GLU 107 4.396 1.279 22.310 1.000 15.019 . 107 GLU AAA OE2 . 1 ATOM 1599 C C . GLU AAA 1 107 C . GLU 107 2.384 -3.357 23.952 1.000 13.272 . 107 GLU AAA C . 1 ATOM 1600 O O . GLU AAA 1 107 O . GLU 107 1.868 -3.654 22.850 1.000 18.196 . 107 GLU AAA O . 1 ATOM 1602 N N . SER AAA 1 108 N . SER 108 1.855 -3.638 25.135 1.000 12.599 . 108 SER AAA N . 1 ATOM 1603 H H . SER AAA 1 108 H . SER 108 2.240 -3.351 25.933 1.000 14.940 . 108 SER AAA H c 1 ATOM 1604 C CA . SER AAA 1 108 CA . SER 108 0.621 -4.440 25.321 1.000 14.624 . 108 SER AAA CA . 1 ATOM 1605 H HA . SER AAA 1 108 HA . SER 108 0.524 -5.045 24.537 1.000 14.964 . 108 SER AAA HA c 1 ATOM 1606 C CB . SER AAA 1 108 CB . SER 108 0.709 -5.296 26.580 1.000 15.109 . 108 SER AAA CB . 1 ATOM 1607 H HB3 . SER AAA 1 108 HB3 . SER 108 0.999 -4.735 27.335 1.000 15.455 . 108 SER AAA HB3 c 1 ATOM 1608 H HB2 . SER AAA 1 108 HB2 . SER 108 1.386 -5.999 26.445 1.000 15.455 . 108 SER AAA HB2 c 1 ATOM 1609 O OG . SER AAA 1 108 OG . SER 108 -0.518 -5.888 26.882 1.000 20.520 . 108 SER AAA OG . 1 ATOM 1610 H HG . SER AAA 1 108 HG . SER 108 -0.473 -6.304 27.550 0.000 18.439 . 108 SER AAA HG c 1 ATOM 1611 C C . SER AAA 1 108 C . SER 108 -0.576 -3.484 25.346 1.000 14.802 . 108 SER AAA C . 1 ATOM 1612 O O . SER AAA 1 108 O . SER 108 -0.662 -2.579 26.228 1.000 16.041 . 108 SER AAA O . 1 ATOM 1614 N N . ALA AAA 1 109 N . ALA 109 -1.469 -3.629 24.378 1.000 13.625 . 109 ALA AAA N . 1 ATOM 1615 H H . ALA AAA 1 109 H . ALA 109 -1.424 -4.275 23.709 1.000 14.565 . 109 ALA AAA H c 1 ATOM 1616 C CA . ALA AAA 1 109 CA . ALA 109 -2.637 -2.720 24.293 1.000 15.433 . 109 ALA AAA CA . 1 ATOM 1617 H HA . ALA AAA 1 109 HA . ALA 109 -2.324 -1.792 24.394 1.000 16.119 . 109 ALA AAA HA c 1 ATOM 1618 C CB . ALA AAA 1 109 CB . ALA 109 -3.283 -2.866 22.965 1.000 15.898 . 109 ALA AAA CB . 1 ATOM 1619 H HB3 . ALA AAA 1 109 HB3 . ALA 109 -3.570 -3.786 22.842 1.000 16.450 . 109 ALA AAA HB3 c 1 ATOM 1620 H HB2 . ALA AAA 1 109 HB2 . ALA 109 -2.650 -2.629 22.267 1.000 16.450 . 109 ALA AAA HB2 c 1 ATOM 1621 H HB1 . ALA AAA 1 109 HB1 . ALA 109 -4.055 -2.278 22.913 1.000 16.450 . 109 ALA AAA HB1 c 1 ATOM 1622 C C . ALA AAA 1 109 C . ALA 109 -3.605 -3.030 25.433 1.000 15.965 . 109 ALA AAA C . 1 ATOM 1623 O O . ALA AAA 1 109 O . ALA 109 -3.943 -4.209 25.588 1.000 18.117 . 109 ALA AAA O . 1 ATOM 1625 N N . LYS AAA 1 110 N . LYS 110 -3.940 -2.031 26.260 1.000 17.551 . 110 LYS AAA N . 1 ATOM 1626 H H . LYS AAA 1 110 H . LYS 110 -3.430 -1.253 26.318 1.000 16.254 . 110 LYS AAA H c 1 ATOM 1627 C CA . LYS AAA 1 110 CA . LYS 110 -5.119 -2.062 27.155 1.000 18.614 . 110 LYS AAA CA . 1 ATOM 1628 H HA . LYS AAA 1 110 HA . LYS 110 -5.297 -2.996 27.413 1.000 17.782 . 110 LYS AAA HA c 1 ATOM 1629 C CB . LYS AAA 1 110 CB . LYS 110 -4.925 -1.217 28.422 1.000 22.756 . 110 LYS AAA CB . 1 ATOM 1630 H HB3 . LYS AAA 1 110 HB3 . LYS 110 -5.780 -1.168 28.899 1.000 20.954 . 110 LYS AAA HB3 c 1 ATOM 1631 H HB2 . LYS AAA 1 110 HB2 . LYS 110 -4.683 -0.305 28.154 1.000 20.954 . 110 LYS AAA HB2 c 1 ATOM 1632 C CG . LYS AAA 1 110 CG . LYS 110 -3.856 -1.745 29.382 1.000 27.006 . 110 LYS AAA CG . 1 ATOM 1633 H HG3 . LYS AAA 1 110 HG3 . LYS 110 -2.979 -1.676 28.946 1.000 26.773 . 110 LYS AAA HG3 c 1 ATOM 1634 H HG2 . LYS AAA 1 110 HG2 . LYS 110 -4.033 -2.695 29.554 1.000 26.773 . 110 LYS AAA HG2 c 1 ATOM 1635 C CD . LYS AAA 1 110 CD . LYS 110 -3.800 -1.017 30.702 1.000 31.162 . 110 LYS AAA CD . 1 ATOM 1636 H HD3 . LYS AAA 1 110 HD3 . LYS 110 -4.667 -1.050 31.156 0.000 26.429 . 110 LYS AAA HD3 c 1 ATOM 1637 H HD2 . LYS AAA 1 110 HD2 . LYS 110 -3.613 -0.068 30.536 1.000 28.625 . 110 LYS AAA HD2 c 1 ATOM 1640 C C . LYS AAA 1 110 C . LYS 110 -6.328 -1.511 26.392 1.000 16.531 . 110 LYS AAA C . 1 ATOM 1641 O O . LYS AAA 1 110 O . LYS 110 -7.455 -2.000 26.642 1.000 18.304 . 110 LYS AAA O . 1 ATOM 1643 N N . LYS AAA 1 111 N . LYS 111 -6.093 -0.569 25.472 1.000 18.314 . 111 LYS AAA N . 1 ATOM 1644 H H . LYS AAA 1 111 H . LYS 111 -5.232 -0.276 25.273 1.000 16.536 . 111 LYS AAA H c 1 ATOM 1645 C CA . LYS AAA 1 111 CA . LYS 111 -7.175 0.098 24.700 1.000 19.593 . 111 LYS AAA CA . 1 ATOM 1646 H HA . LYS AAA 1 111 HA . LYS 111 -7.994 -0.443 24.770 1.000 18.422 . 111 LYS AAA HA c 1 ATOM 1647 C CB . LYS AAA 1 111 CB . LYS 111 -7.434 1.492 25.275 1.000 21.622 . 111 LYS AAA CB . 1 ATOM 1648 H HB3 . LYS AAA 1 111 HB3 . LYS 111 -8.011 1.986 24.655 1.000 23.193 . 111 LYS AAA HB3 c 1 ATOM 1649 H HB2 . LYS AAA 1 111 HB2 . LYS 111 -6.580 1.971 25.333 1.000 23.193 . 111 LYS AAA HB2 c 1 ATOM 1650 C CG . LYS AAA 1 111 CG . LYS 111 -8.086 1.475 26.653 1.000 29.423 . 111 LYS AAA CG . 1 ATOM 1651 H HG3 . LYS AAA 1 111 HG3 . LYS 111 -7.428 1.157 27.306 1.000 30.475 . 111 LYS AAA HG3 c 1 ATOM 1652 H HG2 . LYS AAA 1 111 HG2 . LYS 111 -8.829 0.834 26.639 1.000 30.460 . 111 LYS AAA HG2 c 1 ATOM 1653 C CD . LYS AAA 1 111 CD . LYS 111 -8.613 2.814 27.112 1.000 36.858 . 111 LYS AAA CD . 1 ATOM 1654 H HD3 . LYS AAA 1 111 HD3 . LYS 111 -9.192 2.678 27.892 1.000 38.232 . 111 LYS AAA HD3 c 1 ATOM 1655 H HD2 . LYS AAA 1 111 HD2 . LYS 111 -9.162 3.203 26.397 1.000 38.232 . 111 LYS AAA HD2 c 1 ATOM 1656 C CE . LYS AAA 1 111 CE . LYS 111 -7.524 3.795 27.477 1.000 38.197 . 111 LYS AAA CE . 1 ATOM 1657 H HE3 . LYS AAA 1 111 HE3 . LYS 111 -7.029 4.047 26.674 1.000 35.704 . 111 LYS AAA HE3 c 1 ATOM 1658 H HE2 . LYS AAA 1 111 HE2 . LYS 111 -6.900 3.376 28.099 1.000 35.685 . 111 LYS AAA HE2 c 1 ATOM 1659 N NZ . LYS AAA 1 111 NZ . LYS 111 -8.087 5.019 28.102 1.000 46.176 . 111 LYS AAA NZ . 1 ATOM 1660 H HZ1 . LYS AAA 1 111 HZ1 . LYS 111 -8.664 5.420 27.529 1.000 40.406 . 111 LYS AAA HZ1 c 1 ATOM 1661 H HZ2 . LYS AAA 1 111 HZ2 . LYS 111 -7.416 5.595 28.305 1.000 40.406 . 111 LYS AAA HZ2 c 1 ATOM 1662 H HZ3 . LYS AAA 1 111 HZ3 . LYS 111 -8.528 4.799 28.864 1.000 40.406 . 111 LYS AAA HZ3 c 1 ATOM 1663 C C . LYS AAA 1 111 C . LYS 111 -6.769 0.202 23.229 1.000 16.383 . 111 LYS AAA C . 1 ATOM 1664 O O . LYS AAA 1 111 O . LYS 111 -5.609 0.541 22.925 1.000 16.062 . 111 LYS AAA O . 1 ATOM 1666 N N . VAL AAA 1 112 N . VAL 112 -7.740 -0.016 22.328 1.000 15.704 . 112 VAL AAA N . 1 ATOM 1667 H H . VAL AAA 1 112 H . VAL 112 -8.582 -0.332 22.569 1.000 17.522 . 112 VAL AAA H c 1 ATOM 1668 C CA . VAL AAA 1 112 CA . VAL 112 -7.544 0.231 20.879 1.000 15.138 . 112 VAL AAA CA . 1 ATOM 1669 H HA . VAL AAA 1 112 HA . VAL 112 -6.791 0.841 20.779 1.000 17.057 . 112 VAL AAA HA c 1 ATOM 1670 C CB . VAL AAA 1 112 CB . VAL 112 -7.211 -1.037 20.066 1.000 14.473 . 112 VAL AAA CB . 1 ATOM 1671 H HB . VAL AAA 1 112 HB . VAL 112 -7.044 -0.736 19.139 1.000 17.589 . 112 VAL AAA HB c 1 ATOM 1672 C CG1 . VAL AAA 1 112 CG1 . VAL 112 -5.930 -1.771 20.512 1.000 17.158 . 112 VAL AAA CG1 . 1 ATOM 1673 H HG11 . VAL AAA 1 112 HG11 . VAL 112 -5.164 -1.180 20.403 1.000 19.525 . 112 VAL AAA HG11 c 1 ATOM 1674 H HG12 . VAL AAA 1 112 HG12 . VAL 112 -5.805 -2.567 19.967 1.000 19.526 . 112 VAL AAA HG12 c 1 ATOM 1675 H HG13 . VAL AAA 1 112 HG13 . VAL 112 -6.011 -2.027 21.447 1.000 19.530 . 112 VAL AAA HG13 c 1 ATOM 1676 C CG2 . VAL AAA 1 112 CG2 . VAL 112 -8.393 -2.004 19.999 1.000 16.068 . 112 VAL AAA CG2 . 1 ATOM 1677 H HG21 . VAL AAA 1 112 HG21 . VAL 112 -8.640 -2.276 20.900 1.000 17.088 . 112 VAL AAA HG21 c 1 ATOM 1678 H HG22 . VAL AAA 1 112 HG22 . VAL 112 -8.140 -2.790 19.484 1.000 17.086 . 112 VAL AAA HG22 c 1 ATOM 1679 H HG23 . VAL AAA 1 112 HG23 . VAL 112 -9.151 -1.569 19.573 1.000 17.083 . 112 VAL AAA HG23 c 1 ATOM 1680 C C . VAL AAA 1 112 C . VAL 112 -8.795 0.945 20.361 1.000 16.652 . 112 VAL AAA C . 1 ATOM 1681 O O . VAL AAA 1 112 O . VAL 112 -9.916 0.704 20.900 1.000 17.104 . 112 VAL AAA O . 1 ATOM 1683 N N . SER AAA 1 113 N . SER 113 -8.619 1.707 19.293 1.000 16.379 . 113 SER AAA N . 1 ATOM 1684 H H . SER AAA 1 113 H . SER 113 -7.807 1.825 18.852 1.000 17.384 . 113 SER AAA H c 1 ATOM 1685 C CA . SER AAA 1 113 CA . SER 113 -9.757 2.443 18.709 1.000 17.463 . 113 SER AAA CA . 1 ATOM 1686 H HA . SER AAA 1 113 HA . SER 113 -10.396 2.661 19.440 1.000 18.951 . 113 SER AAA HA c 1 ATOM 1687 C CB . SER AAA 1 113 CB . SER 113 -9.349 3.712 18.065 1.000 18.517 . 113 SER AAA CB . 1 ATOM 1688 H HB3 . SER AAA 1 113 HB3 . SER 113 -8.751 4.211 18.674 1.000 18.415 . 113 SER AAA HB3 c 1 ATOM 1689 H HB2 . SER AAA 1 113 HB2 . SER 113 -10.151 4.264 17.895 1.000 18.416 . 113 SER AAA HB2 c 1 ATOM 1690 O OG . SER AAA 1 113 OG . SER 113 -8.688 3.461 16.858 1.000 17.292 . 113 SER AAA OG . 1 ATOM 1691 H HG . SER AAA 1 113 HG . SER 113 -8.500 4.241 16.533 0.000 15.268 . 113 SER AAA HG c 1 ATOM 1692 C C . SER AAA 1 113 C . SER 113 -10.440 1.495 17.731 1.000 18.568 . 113 SER AAA C . 1 ATOM 1693 O O . SER AAA 1 113 O . SER 113 -9.947 0.410 17.417 1.000 18.141 . 113 SER AAA O . 1 ATOM 1695 N N . SER AAA 1 114 N . SER 114 -11.625 1.918 17.320 1.000 18.802 . 114 SER AAA N . 1 ATOM 1696 H H . SER AAA 1 114 H . SER 114 -11.910 2.794 17.462 1.000 18.983 . 114 SER AAA H c 1 ATOM 1697 C CA . SER AAA 1 114 CA . SER 114 -12.614 1.089 16.600 1.000 17.803 . 114 SER AAA CA . 1 ATOM 1698 H HA . SER AAA 1 114 HA . SER 114 -12.841 0.323 17.194 1.000 19.166 . 114 SER AAA HA c 1 ATOM 1699 C CB . SER AAA 1 114 CB . SER 114 -13.914 1.838 16.311 1.000 25.320 . 114 SER AAA CB . 1 ATOM 1700 H HB3 . SER AAA 1 114 HB3 . SER 114 -14.297 2.166 17.157 1.000 24.251 . 114 SER AAA HB3 c 1 ATOM 1701 H HB2 . SER AAA 1 114 HB2 . SER 114 -14.563 1.224 15.896 1.000 24.251 . 114 SER AAA HB2 c 1 ATOM 1702 O OG . SER AAA 1 114 OG . SER 114 -13.663 2.934 15.441 1.000 29.935 . 114 SER AAA OG . 1 ATOM 1703 H HG . SER AAA 1 114 HG . SER 114 -14.377 3.286 15.280 0.000 28.235 . 114 SER AAA HG c 1 ATOM 1704 C C . SER AAA 1 114 C . SER 114 -12.020 0.501 15.314 1.000 20.248 . 114 SER AAA C . 1 ATOM 1705 O O . SER AAA 1 114 O . SER 114 -12.331 -0.707 15.041 1.000 24.249 . 114 SER AAA O . 1 ATOM 1707 N N . SER AAA 1 115 N . SER 115 -11.192 1.259 14.564 1.000 18.660 . 115 SER AAA N . 1 ATOM 1708 H H . SER AAA 1 115 H . SER 115 -10.924 2.134 14.772 1.000 18.637 . 115 SER AAA H c 1 ATOM 1709 C CA A SER AAA 1 115 CA . SER 115 -10.617 0.737 13.294 0.550 19.562 . 115 SER AAA CA . 1 ATOM 1710 C CA B SER AAA 1 115 CA . SER 115 -10.575 0.770 13.302 0.450 20.002 . 115 SER AAA CA . 1 ATOM 1711 H HA A SER AAA 1 115 HA . SER 115 -11.373 0.421 12.731 0.550 20.017 . 115 SER AAA HA c 1 ATOM 1712 H HA B SER AAA 1 115 HA . SER 115 -11.310 0.490 12.692 0.450 20.322 . 115 SER AAA HA c 1 ATOM 1713 C CB A SER AAA 1 115 CB . SER 115 -9.893 1.790 12.515 0.550 21.878 . 115 SER AAA CB . 1 ATOM 1714 C CB B SER AAA 1 115 CB . SER 115 -9.794 1.868 12.629 0.450 23.655 . 115 SER AAA CB . 1 ATOM 1715 H HB3 A SER AAA 1 115 HB3 . SER 115 -10.512 2.525 12.300 0.550 21.777 . 115 SER AAA HB3 c 1 ATOM 1716 H HB3 B SER AAA 1 115 HB3 . SER 115 -9.381 1.520 11.806 0.450 23.672 . 115 SER AAA HB3 c 1 ATOM 1717 H HB2 A SER AAA 1 115 HB2 . SER 115 -9.565 1.404 11.670 0.550 21.777 . 115 SER AAA HB2 c 1 ATOM 1718 H HB2 B SER AAA 1 115 HB2 . SER 115 -9.076 2.175 13.229 0.450 23.672 . 115 SER AAA HB2 c 1 ATOM 1719 O OG A SER AAA 1 115 OG . SER 115 -8.802 2.287 13.262 0.550 23.588 . 115 SER AAA OG . 1 ATOM 1720 O OG B SER AAA 1 115 OG . SER 115 -10.650 2.961 12.311 0.450 25.748 . 115 SER AAA OG . 1 ATOM 1721 H HG A SER AAA 1 115 HG . SER 115 -8.412 2.895 12.833 0.000 22.226 . 115 SER AAA HG c 1 ATOM 1722 H HG B SER AAA 1 115 HG . SER 115 -10.102 3.540 11.886 0.000 25.795 . 115 SER AAA HG c 1 ATOM 1723 C C . SER AAA 1 115 C . SER 115 -9.687 -0.459 13.573 1.000 19.270 . 115 SER AAA C . 1 ATOM 1724 O O . SER AAA 1 115 O . SER 115 -9.566 -1.315 12.675 1.000 20.500 . 115 SER AAA O . 1 ATOM 1726 N N . PHE AAA 1 116 N . PHE 116 -9.024 -0.509 14.737 1.000 17.745 . 116 PHE AAA N . 1 ATOM 1727 H H . PHE AAA 1 116 H . PHE 116 -9.056 0.153 15.393 1.000 17.902 . 116 PHE AAA H c 1 ATOM 1728 C CA . PHE AAA 1 116 CA . PHE 116 -8.174 -1.679 15.069 1.000 15.199 . 116 PHE AAA CA . 1 ATOM 1729 H HA . PHE AAA 1 116 HA . PHE 116 -7.659 -1.916 14.257 1.000 16.529 . 116 PHE AAA HA c 1 ATOM 1730 C CB . PHE AAA 1 116 CB . PHE 116 -7.145 -1.315 16.146 1.000 16.386 . 116 PHE AAA CB . 1 ATOM 1731 H HB3 . PHE AAA 1 116 HB3 . PHE 116 -6.742 -2.145 16.477 1.000 18.096 . 116 PHE AAA HB3 c 1 ATOM 1732 H HB2 . PHE AAA 1 116 HB2 . PHE 116 -7.618 -0.897 16.896 1.000 18.094 . 116 PHE AAA HB2 c 1 ATOM 1733 C CG . PHE AAA 1 116 CG . PHE 116 -6.038 -0.388 15.689 1.000 16.248 . 116 PHE AAA CG . 1 ATOM 1734 C CD1 . PHE AAA 1 116 CD1 . PHE 116 -5.158 -0.762 14.687 1.000 15.814 . 116 PHE AAA CD1 . 1 ATOM 1735 H HD1 . PHE AAA 1 116 HD1 . PHE 116 -5.256 -1.607 14.278 1.000 17.395 . 116 PHE AAA HD1 c 1 ATOM 1736 C CE1 . PHE AAA 1 116 CE1 . PHE 116 -4.160 0.099 14.244 1.000 18.775 . 116 PHE AAA CE1 . 1 ATOM 1737 H HE1 . PHE AAA 1 116 HE1 . PHE 116 -3.569 -0.174 13.561 1.000 18.059 . 116 PHE AAA HE1 c 1 ATOM 1738 C CZ . PHE AAA 1 116 CZ . PHE 116 -4.033 1.346 14.810 1.000 18.417 . 116 PHE AAA CZ . 1 ATOM 1739 H HZ . PHE AAA 1 116 HZ . PHE 116 -3.338 1.922 14.536 1.000 17.981 . 116 PHE AAA HZ c 1 ATOM 1740 C CD2 . PHE AAA 1 116 CD2 . PHE 116 -5.896 0.874 16.246 1.000 16.016 . 116 PHE AAA CD2 . 1 ATOM 1741 H HD2 . PHE AAA 1 116 HD2 . PHE 116 -6.472 1.144 16.944 1.000 17.636 . 116 PHE AAA HD2 c 1 ATOM 1742 C CE2 . PHE AAA 1 116 CE2 . PHE 116 -4.858 1.704 15.846 1.000 17.305 . 116 PHE AAA CE2 . 1 ATOM 1743 H HE2 . PHE AAA 1 116 HE2 . PHE 116 -4.783 2.566 16.224 1.000 17.809 . 116 PHE AAA HE2 c 1 ATOM 1744 C C . PHE AAA 1 116 C . PHE 116 -9.080 -2.873 15.401 1.000 18.188 . 116 PHE AAA C . 1 ATOM 1745 O O . PHE AAA 1 116 O . PHE 116 -8.843 -4.000 14.867 1.000 20.956 . 116 PHE AAA O . 1 ATOM 1747 N N . THR AAA 1 117 N . THR 117 -10.120 -2.660 16.206 1.000 16.110 . 117 THR AAA N . 1 ATOM 1748 H H . THR AAA 1 117 H . THR 117 -10.346 -1.825 16.557 1.000 17.480 . 117 THR AAA H c 1 ATOM 1749 C CA . THR AAA 1 117 CA . THR 117 -11.023 -3.763 16.609 1.000 17.907 . 117 THR AAA CA . 1 ATOM 1750 H HA . THR AAA 1 117 HA . THR 117 -10.493 -4.447 17.082 1.000 17.943 . 117 THR AAA HA c 1 ATOM 1751 C CB . THR AAA 1 117 CB . THR 117 -12.120 -3.209 17.531 1.000 16.992 . 117 THR AAA CB . 1 ATOM 1752 H HB . THR AAA 1 117 HB . THR 117 -12.571 -2.473 17.051 1.000 17.514 . 117 THR AAA HB c 1 ATOM 1753 O OG1 . THR AAA 1 117 OG1 . THR 117 -11.498 -2.640 18.695 1.000 18.356 . 117 THR AAA OG1 . 1 ATOM 1754 H HG1 . THR AAA 1 117 HG1 . THR 117 -12.077 -2.382 19.240 0.000 16.073 . 117 THR AAA HG1 c 1 ATOM 1755 C CG2 . THR AAA 1 117 CG2 . THR 117 -13.153 -4.273 17.852 1.000 19.968 . 117 THR AAA CG2 . 1 ATOM 1756 H HG21 . THR AAA 1 117 HG21 . THR 117 -13.590 -4.563 17.030 1.000 20.690 . 117 THR AAA HG21 c 1 ATOM 1757 H HG22 . THR AAA 1 117 HG22 . THR 117 -13.821 -3.902 18.457 1.000 20.690 . 117 THR AAA HG22 c 1 ATOM 1758 H HG23 . THR AAA 1 117 HG23 . THR 117 -12.720 -5.036 18.275 1.000 20.690 . 117 THR AAA HG23 c 1 ATOM 1759 C C . THR AAA 1 117 C . THR 117 -11.646 -4.385 15.337 1.000 18.769 . 117 THR AAA C . 1 ATOM 1760 O O . THR AAA 1 117 O . THR 117 -11.780 -5.640 15.245 1.000 18.865 . 117 THR AAA O . 1 ATOM 1762 N N . GLU AAA 1 118 N . GLU 118 -12.017 -3.511 14.385 1.000 20.467 . 118 GLU AAA N . 1 ATOM 1763 H H . GLU AAA 1 118 H . GLU 118 -11.819 -2.601 14.452 1.000 22.825 . 118 GLU AAA H c 1 ATOM 1764 C CA . GLU AAA 1 118 CA . GLU 118 -12.769 -3.893 13.166 1.000 20.999 . 118 GLU AAA CA . 1 ATOM 1765 H HA . GLU AAA 1 118 HA . GLU 118 -13.509 -4.483 13.439 1.000 22.151 . 118 GLU AAA HA c 1 ATOM 1766 C CB . GLU AAA 1 118 CB . GLU 118 -13.360 -2.633 12.529 1.000 24.072 . 118 GLU AAA CB . 1 ATOM 1767 H HB3 . GLU AAA 1 118 HB3 . GLU 118 -13.641 -2.844 11.614 1.000 23.629 . 118 GLU AAA HB3 c 1 ATOM 1768 H HB2 . GLU AAA 1 118 HB2 . GLU 118 -12.662 -1.947 12.483 1.000 23.629 . 118 GLU AAA HB2 c 1 ATOM 1769 C CG . GLU AAA 1 118 CG . GLU 118 -14.549 -2.087 13.305 1.000 27.382 . 118 GLU AAA CG . 1 ATOM 1770 H HG3 . GLU AAA 1 118 HG3 . GLU 118 -14.371 -2.195 14.266 1.000 26.302 . 118 GLU AAA HG3 c 1 ATOM 1771 H HG2 . GLU AAA 1 118 HG2 . GLU 118 -15.339 -2.632 13.091 1.000 26.302 . 118 GLU AAA HG2 c 1 ATOM 1772 C CD . GLU AAA 1 118 CD . GLU 118 -14.908 -0.624 13.060 1.000 31.373 . 118 GLU AAA CD . 1 ATOM 1773 O OE1 . GLU AAA 1 118 OE1 . GLU 118 -15.840 -0.145 13.734 1.000 35.779 . 118 GLU AAA OE1 . 1 ATOM 1774 O OE2 . GLU AAA 1 118 OE2 . GLU 118 -14.264 0.047 12.198 1.000 37.809 . 118 GLU AAA OE2 . 1 ATOM 1775 C C . GLU AAA 1 118 C . GLU 118 -11.889 -4.662 12.179 1.000 20.583 . 118 GLU AAA C . 1 ATOM 1776 O O . GLU AAA 1 118 O . GLU 118 -12.473 -5.298 11.260 1.000 25.604 . 118 GLU AAA O . 1 ATOM 1778 N N . ASP AAA 1 119 N . ASP 119 -10.556 -4.611 12.360 1.000 19.783 . 119 ASP AAA N . 1 ATOM 1779 H H . ASP AAA 1 119 H . ASP 119 -10.155 -4.134 13.050 1.000 19.762 . 119 ASP AAA H c 1 ATOM 1780 C CA A ASP AAA 1 119 CA . ASP 119 -9.620 -5.323 11.467 0.500 17.815 . 119 ASP AAA CA . 1 ATOM 1781 C CA B ASP AAA 1 119 CA . ASP 119 -9.551 -5.282 11.489 0.500 17.297 . 119 ASP AAA CA . 1 ATOM 1782 H HA A ASP AAA 1 119 HA . ASP 119 -10.121 -5.584 10.659 0.500 18.131 . 119 ASP AAA HA c 1 ATOM 1783 H HA B ASP AAA 1 119 HA . ASP 119 -9.968 -5.483 10.619 0.500 17.953 . 119 ASP AAA HA c 1 ATOM 1784 C CB A ASP AAA 1 119 CB . ASP 119 -8.503 -4.429 10.971 0.500 19.316 . 119 ASP AAA CB . 1 ATOM 1785 C CB B ASP AAA 1 119 CB . ASP 119 -8.313 -4.406 11.249 0.500 18.938 . 119 ASP AAA CB . 1 ATOM 1786 H HB3 A ASP AAA 1 119 HB3 . ASP 119 -7.854 -4.278 11.690 0.500 20.546 . 119 ASP AAA HB3 c 1 ATOM 1787 H HB3 B ASP AAA 1 119 HB3 . ASP 119 -7.508 -4.942 11.397 0.500 19.394 . 119 ASP AAA HB3 c 1 ATOM 1788 H HB2 A ASP AAA 1 119 HB2 . ASP 119 -8.869 -3.569 10.682 0.500 20.546 . 119 ASP AAA HB2 c 1 ATOM 1789 H HB2 B ASP AAA 1 119 HB2 . ASP 119 -8.318 -3.672 11.897 0.500 19.394 . 119 ASP AAA HB2 c 1 ATOM 1790 C CG A ASP AAA 1 119 CG . ASP 119 -7.829 -5.113 9.813 0.500 20.325 . 119 ASP AAA CG . 1 ATOM 1791 C CG B ASP AAA 1 119 CG . ASP 119 -8.181 -3.783 9.870 0.500 18.634 . 119 ASP AAA CG . 1 ATOM 1792 O OD1 A ASP AAA 1 119 OD1 . ASP 119 -8.349 -6.200 9.402 0.500 21.891 . 119 ASP AAA OD1 . 1 ATOM 1793 O OD1 B ASP AAA 1 119 OD1 . ASP 119 -8.806 -4.307 8.931 0.500 21.688 . 119 ASP AAA OD1 . 1 ATOM 1794 O OD2 A ASP AAA 1 119 OD2 . ASP 119 -6.805 -4.584 9.359 0.500 24.819 . 119 ASP AAA OD2 . 1 ATOM 1795 O OD2 B ASP AAA 1 119 OD2 . ASP 119 -7.429 -2.772 9.752 0.500 18.371 . 119 ASP AAA OD2 . 1 ATOM 1796 C C . ASP AAA 1 119 C . ASP 119 -9.118 -6.599 12.152 1.000 18.168 . 119 ASP AAA C . 1 ATOM 1797 O O . ASP AAA 1 119 O . ASP 119 -8.064 -6.594 12.802 1.000 18.515 . 119 ASP AAA O . 1 ATOM 1799 N N . SER AAA 1 120 N . SER 120 -9.866 -7.678 11.974 1.000 18.038 . 120 SER AAA N . 1 ATOM 1800 H H . SER AAA 1 120 H . SER 120 -10.600 -7.689 11.400 1.000 17.697 . 120 SER AAA H c 1 ATOM 1801 C CA . SER AAA 1 120 CA . SER 120 -9.609 -8.978 12.648 1.000 18.893 . 120 SER AAA CA . 1 ATOM 1802 H HA . SER AAA 1 120 HA . SER 120 -9.566 -8.809 13.626 1.000 19.477 . 120 SER AAA HA c 1 ATOM 1803 C CB . SER AAA 1 120 CB . SER 120 -10.737 -9.982 12.401 1.000 23.601 . 120 SER AAA CB . 1 ATOM 1804 H HB3 . SER AAA 1 120 HB3 . SER 120 -11.601 -9.562 12.629 1.000 23.009 . 120 SER AAA HB3 c 1 ATOM 1805 H HB2 . SER AAA 1 120 HB2 . SER 120 -10.610 -10.766 12.989 1.000 23.009 . 120 SER AAA HB2 c 1 ATOM 1806 O OG . SER AAA 1 120 OG . SER 120 -10.763 -10.410 11.031 1.000 30.744 . 120 SER AAA OG . 1 ATOM 1807 H HG . SER AAA 1 120 HG . SER 120 -11.442 -11.032 11.026 0.000 24.324 . 120 SER AAA HG c 1 ATOM 1808 C C . SER AAA 1 120 C . SER 120 -8.261 -9.526 12.208 1.000 16.667 . 120 SER AAA C . 1 ATOM 1809 O O . SER AAA 1 120 O . SER 120 -7.812 -10.428 12.908 1.000 19.334 . 120 SER AAA O . 1 ATOM 1811 N N . THR AAA 1 121 N . THR 121 -7.779 -9.111 11.029 1.000 15.829 . 121 THR AAA N . 1 ATOM 1812 H H . THR AAA 1 121 H . THR 121 -8.198 -8.463 10.509 1.000 20.660 . 121 THR AAA H c 1 ATOM 1813 C CA . THR AAA 1 121 CA . THR 121 -6.509 -9.665 10.421 1.000 16.055 . 121 THR AAA CA . 1 ATOM 1814 H HA . THR AAA 1 121 HA . THR 121 -6.495 -10.631 10.618 1.000 16.611 . 121 THR AAA HA c 1 ATOM 1815 C CB . THR AAA 1 121 CB . THR 121 -6.479 -9.508 8.895 1.000 17.784 . 121 THR AAA CB . 1 ATOM 1816 H HB . THR AAA 1 121 HB . THR 121 -5.700 -10.006 8.549 1.000 17.321 . 121 THR AAA HB c 1 ATOM 1817 O OG1 . THR AAA 1 121 OG1 . THR 121 -6.321 -8.123 8.562 1.000 22.702 . 121 THR AAA OG1 . 1 ATOM 1818 H HG1 . THR AAA 1 121 HG1 . THR 121 -6.332 -8.011 7.743 0.000 18.086 . 121 THR AAA HG1 c 1 ATOM 1819 C CG2 . THR AAA 1 121 CG2 . THR 121 -7.747 -10.092 8.302 1.000 21.876 . 121 THR AAA CG2 . 1 ATOM 1820 H HG21 . THR AAA 1 121 HG21 . THR 121 -7.809 -11.036 8.533 1.000 22.327 . 121 THR AAA HG21 c 1 ATOM 1821 H HG22 . THR AAA 1 121 HG22 . THR 121 -7.727 -9.997 7.333 1.000 22.327 . 121 THR AAA HG22 c 1 ATOM 1822 H HG23 . THR AAA 1 121 HG23 . THR 121 -8.523 -9.622 8.656 1.000 22.326 . 121 THR AAA HG23 c 1 ATOM 1823 C C . THR AAA 1 121 C . THR 121 -5.207 -9.081 10.972 1.000 14.495 . 121 THR AAA C . 1 ATOM 1824 O O . THR AAA 1 121 O . THR 121 -4.167 -9.741 10.752 1.000 13.145 . 121 THR AAA O . 1 ATOM 1826 N N . ILE AAA 1 122 N . ILE 122 -5.277 -7.956 11.672 1.000 13.725 . 122 ILE AAA N . 1 ATOM 1827 H H . ILE AAA 1 122 H . ILE 122 -6.090 -7.560 11.891 1.000 14.750 . 122 ILE AAA H c 1 ATOM 1828 C CA . ILE AAA 1 122 CA . ILE 122 -4.079 -7.232 12.165 1.000 12.645 . 122 ILE AAA CA . 1 ATOM 1829 H HA . ILE AAA 1 122 HA . ILE 122 -3.292 -7.683 11.812 1.000 15.195 . 122 ILE AAA HA c 1 ATOM 1830 C CB . ILE AAA 1 122 CB . ILE 122 -4.063 -5.802 11.615 1.000 13.434 . 122 ILE AAA CB . 1 ATOM 1831 H HB . ILE AAA 1 122 HB . ILE 122 -4.939 -5.385 11.807 1.000 14.703 . 122 ILE AAA HB c 1 ATOM 1832 C CG1 . ILE AAA 1 122 CG1 . ILE 122 -3.831 -5.810 10.102 1.000 14.230 . 122 ILE AAA CG1 . 1 ATOM 1833 H HG12 . ILE AAA 1 122 HG12 . ILE 122 -4.525 -6.361 9.680 1.000 14.505 . 122 ILE AAA HG12 c 1 ATOM 1834 H HG13 . ILE AAA 1 122 HG13 . ILE 122 -2.963 -6.226 9.917 1.000 14.505 . 122 ILE AAA HG13 c 1 ATOM 1835 C CG2 . ILE AAA 1 122 CG2 . ILE 122 -2.967 -4.979 12.298 1.000 15.555 . 122 ILE AAA CG2 . 1 ATOM 1836 H HG21 . ILE AAA 1 122 HG21 . ILE 122 -3.125 -4.957 13.258 1.000 17.063 . 122 ILE AAA HG21 c 1 ATOM 1837 H HG22 . ILE AAA 1 122 HG22 . ILE 122 -2.973 -4.071 11.953 1.000 17.062 . 122 ILE AAA HG22 c 1 ATOM 1838 C CD1 . ILE AAA 1 122 CD1 . ILE 122 -3.856 -4.422 9.462 1.000 16.626 . 122 ILE AAA CD1 . 1 ATOM 1839 H HD11 . ILE AAA 1 122 HD11 . ILE 122 -4.692 -3.977 9.680 1.000 16.509 . 122 ILE AAA HD11 c 1 ATOM 1840 H HD12 . ILE AAA 1 122 HD12 . ILE 122 -3.777 -4.508 8.496 1.000 16.509 . 122 ILE AAA HD12 c 1 ATOM 1841 H HD13 . ILE AAA 1 122 HD13 . ILE 122 -3.112 -3.894 9.799 1.000 16.511 . 122 ILE AAA HD13 c 1 ATOM 1842 H HG23 . ILE AAA 1 122 HG23 . ILE 122 -2.099 -5.385 12.124 1.000 17.064 . 122 ILE AAA HG23 c 1 ATOM 1843 C C . ILE AAA 1 122 C . ILE 122 -4.029 -7.326 13.691 1.000 13.632 . 122 ILE AAA C . 1 ATOM 1844 O O . ILE AAA 1 122 O . ILE 122 -4.870 -6.766 14.385 1.000 14.210 . 122 ILE AAA O . 1 ATOM 1846 N N . ASP AAA 1 123 N . ASP 123 -3.030 -8.049 14.194 1.000 13.267 . 123 ASP AAA N . 1 ATOM 1847 H H . ASP AAA 1 123 H . ASP 123 -2.372 -8.410 13.638 1.000 15.453 . 123 ASP AAA H c 1 ATOM 1848 C CA . ASP AAA 1 123 CA . ASP 123 -2.829 -8.345 15.636 1.000 13.533 . 123 ASP AAA CA . 1 ATOM 1849 H HA . ASP AAA 1 123 HA . ASP 123 -3.707 -8.346 16.085 1.000 14.042 . 123 ASP AAA HA c 1 ATOM 1850 C CB . ASP AAA 1 123 CB . ASP 123 -2.181 -9.722 15.796 1.000 14.353 . 123 ASP AAA CB . 1 ATOM 1851 H HB3 . ASP AAA 1 123 HB3 . ASP 123 -2.089 -9.916 16.752 1.000 14.771 . 123 ASP AAA HB3 c 1 ATOM 1852 H HB2 . ASP AAA 1 123 HB2 . ASP 123 -1.289 -9.702 15.393 1.000 14.771 . 123 ASP AAA HB2 c 1 ATOM 1853 C CG . ASP AAA 1 123 CG . ASP 123 -2.960 -10.859 15.160 1.000 14.374 . 123 ASP AAA CG . 1 ATOM 1854 O OD1 . ASP AAA 1 123 OD1 . ASP 123 -4.240 -10.745 15.092 1.000 12.954 . 123 ASP AAA OD1 . 1 ATOM 1855 O OD2 . ASP AAA 1 123 OD2 . ASP 123 -2.341 -11.851 14.673 1.000 14.480 . 123 ASP AAA OD2 . 1 ATOM 1856 C C . ASP AAA 1 123 C . ASP 123 -1.930 -7.277 16.301 1.000 11.806 . 123 ASP AAA C . 1 ATOM 1857 O O . ASP AAA 1 123 O . ASP 123 -1.755 -7.315 17.559 1.000 13.165 . 123 ASP AAA O . 1 ATOM 1859 N N . GLY AAA 1 124 N . GLY 124 -1.509 -6.295 15.537 1.000 12.096 . 124 GLY AAA N . 1 ATOM 1860 H H . GLY AAA 1 124 H . GLY 124 -1.705 -6.252 14.627 1.000 16.064 . 124 GLY AAA H c 1 ATOM 1861 C CA . GLY AAA 1 124 CA . GLY 124 -0.682 -5.191 16.064 1.000 12.636 . 124 GLY AAA CA . 1 ATOM 1862 H HA3 . GLY AAA 1 124 HA3 . GLY 124 -0.119 -5.530 16.804 1.000 13.800 . 124 GLY AAA HA3 c 1 ATOM 1863 H HA2 . GLY AAA 1 124 HA2 . GLY 124 -1.277 -4.484 16.425 1.000 13.800 . 124 GLY AAA HA2 c 1 ATOM 1864 C C . GLY AAA 1 124 C . GLY 124 0.195 -4.608 14.982 1.000 12.330 . 124 GLY AAA C . 1 ATOM 1865 O O . GLY AAA 1 124 O . GLY 124 0.048 -4.963 13.779 1.000 12.295 . 124 GLY AAA O . 1 ATOM 1867 N N . LEU AAA 1 125 N . LEU 125 1.079 -3.686 15.385 1.000 10.955 . 125 LEU AAA N . 1 ATOM 1868 H H . LEU AAA 1 125 H . LEU 125 1.166 -3.437 16.280 1.000 11.918 . 125 LEU AAA H c 1 ATOM 1869 C CA . LEU AAA 1 125 CA . LEU 125 1.979 -2.995 14.449 1.000 12.665 . 125 LEU AAA CA . 1 ATOM 1870 H HA . LEU AAA 1 125 HA . LEU 125 1.862 -3.388 13.555 1.000 13.304 . 125 LEU AAA HA c 1 ATOM 1871 C CB . LEU AAA 1 125 CB . LEU 125 1.702 -1.494 14.380 1.000 13.755 . 125 LEU AAA CB . 1 ATOM 1872 H HB3 . LEU AAA 1 125 HB3 . LEU 125 2.540 -1.035 14.169 1.000 14.850 . 125 LEU AAA HB3 c 1 ATOM 1873 H HB2 . LEU AAA 1 125 HB2 . LEU 125 1.416 -1.192 15.265 1.000 14.850 . 125 LEU AAA HB2 c 1 ATOM 1874 C CG . LEU AAA 1 125 CG . LEU 125 0.641 -1.061 13.352 1.000 15.627 . 125 LEU AAA CG . 1 ATOM 1875 H HG . LEU AAA 1 125 HG . LEU 125 0.933 -1.386 12.465 1.000 13.740 . 125 LEU AAA HG c 1 ATOM 1876 C CD1 . LEU AAA 1 125 CD1 . LEU 125 -0.744 -1.667 13.630 1.000 16.376 . 125 LEU AAA CD1 . 1 ATOM 1877 H HD11 . LEU AAA 1 125 HD11 . LEU 125 -0.693 -2.635 13.575 1.000 15.916 . 125 LEU AAA HD11 c 1 ATOM 1878 H HD12 . LEU AAA 1 125 HD12 . LEU 125 -1.377 -1.340 12.967 1.000 15.916 . 125 LEU AAA HD12 c 1 ATOM 1879 H HD13 . LEU AAA 1 125 HD13 . LEU 125 -1.042 -1.406 14.518 1.000 15.916 . 125 LEU AAA HD13 c 1 ATOM 1880 C CD2 . LEU AAA 1 125 CD2 . LEU 125 0.556 0.443 13.285 1.000 18.514 . 125 LEU AAA CD2 . 1 ATOM 1881 H HD21 . LEU AAA 1 125 HD21 . LEU 125 0.302 0.790 14.157 1.000 16.666 . 125 LEU AAA HD21 c 1 ATOM 1882 H HD22 . LEU AAA 1 125 HD22 . LEU 125 -0.110 0.703 12.626 1.000 16.666 . 125 LEU AAA HD22 c 1 ATOM 1883 H HD23 . LEU AAA 1 125 HD23 . LEU 125 1.423 0.807 13.032 1.000 16.666 . 125 LEU AAA HD23 c 1 ATOM 1884 C C . LEU AAA 1 125 C . LEU 125 3.417 -3.246 14.920 1.000 10.870 . 125 LEU AAA C . 1 ATOM 1885 O O . LEU AAA 1 125 O . LEU 125 3.621 -3.337 16.133 1.000 12.571 . 125 LEU AAA O . 1 ATOM 1887 N N . LEU AAA 1 126 N . LEU 126 4.283 -3.308 13.941 1.000 11.090 . 126 LEU AAA N . 1 ATOM 1888 H H . LEU AAA 1 126 H . LEU 126 4.040 -3.336 13.042 1.000 13.180 . 126 LEU AAA H c 1 ATOM 1889 C CA . LEU AAA 1 126 CA . LEU 126 5.739 -3.337 14.228 1.000 11.164 . 126 LEU AAA CA . 1 ATOM 1890 H HA . LEU AAA 1 126 HA . LEU 126 5.865 -3.238 15.200 1.000 13.244 . 126 LEU AAA HA c 1 ATOM 1891 C CB . LEU AAA 1 126 CB . LEU 126 6.356 -4.679 13.799 1.000 12.098 . 126 LEU AAA CB . 1 ATOM 1892 H HB3 . LEU AAA 1 126 HB3 . LEU 126 6.312 -4.746 12.825 1.000 13.554 . 126 LEU AAA HB3 c 1 ATOM 1893 H HB2 . LEU AAA 1 126 HB2 . LEU 126 5.811 -5.402 14.171 1.000 13.563 . 126 LEU AAA HB2 c 1 ATOM 1894 C CG . LEU AAA 1 126 CG . LEU 126 7.827 -4.884 14.253 1.000 12.044 . 126 LEU AAA CG . 1 ATOM 1895 H HG . LEU AAA 1 126 HG . LEU 126 7.955 -4.410 15.112 1.000 13.278 . 126 LEU AAA HG c 1 ATOM 1896 C CD1 . LEU AAA 1 126 CD1 . LEU 126 8.133 -6.350 14.462 1.000 13.916 . 126 LEU AAA CD1 . 1 ATOM 1897 H HD11 . LEU AAA 1 126 HD11 . LEU 126 7.552 -6.707 15.156 1.000 15.718 . 126 LEU AAA HD11 c 1 ATOM 1898 H HD12 . LEU AAA 1 126 HD12 . LEU 126 9.062 -6.452 14.733 1.000 15.719 . 126 LEU AAA HD12 c 1 ATOM 1899 H HD13 . LEU AAA 1 126 HD13 . LEU 126 7.983 -6.834 13.632 1.000 15.724 . 126 LEU AAA HD13 c 1 ATOM 1900 C CD2 . LEU AAA 1 126 CD2 . LEU 126 8.779 -4.311 13.265 1.000 13.401 . 126 LEU AAA CD2 . 1 ATOM 1901 H HD21 . LEU AAA 1 126 HD21 . LEU 126 8.652 -4.742 12.403 1.000 14.037 . 126 LEU AAA HD21 c 1 ATOM 1902 H HD22 . LEU AAA 1 126 HD22 . LEU 126 9.692 -4.460 13.571 1.000 14.040 . 126 LEU AAA HD22 c 1 ATOM 1903 H HD23 . LEU AAA 1 126 HD23 . LEU 126 8.622 -3.355 13.176 1.000 14.037 . 126 LEU AAA HD23 c 1 ATOM 1904 C C . LEU AAA 1 126 C . LEU 126 6.353 -2.115 13.531 1.000 11.947 . 126 LEU AAA C . 1 ATOM 1905 O O . LEU AAA 1 126 O . LEU 126 6.500 -2.080 12.276 1.000 11.886 . 126 LEU AAA O . 1 ATOM 1907 N N . GLY AAA 1 127 N . GLY 127 6.672 -1.105 14.345 1.000 12.591 . 127 GLY AAA N . 1 ATOM 1908 H H . GLY AAA 1 127 H . GLY 127 6.586 -1.161 15.279 1.000 13.364 . 127 GLY AAA H c 1 ATOM 1909 C CA . GLY AAA 1 127 CA . GLY 127 7.181 0.169 13.822 1.000 13.266 . 127 GLY AAA CA . 1 ATOM 1910 H HA3 . GLY AAA 1 127 HA3 . GLY 127 7.110 0.857 14.530 1.000 13.041 . 127 GLY AAA HA3 c 1 ATOM 1911 H HA2 . GLY AAA 1 127 HA2 . GLY 127 6.612 0.453 13.064 1.000 13.041 . 127 GLY AAA HA2 c 1 ATOM 1912 C C . GLY AAA 1 127 C . GLY 127 8.627 0.082 13.356 1.000 11.892 . 127 GLY AAA C . 1 ATOM 1913 O O . GLY AAA 1 127 O . GLY 127 9.468 -0.615 14.039 1.000 12.906 . 127 GLY AAA O . 1 ATOM 1915 N N . LEU AAA 1 128 N . LEU 128 8.929 0.674 12.205 1.000 11.281 . 128 LEU AAA N . 1 ATOM 1916 H H . LEU AAA 1 128 H . LEU 128 8.288 1.137 11.712 1.000 12.923 . 128 LEU AAA H c 1 ATOM 1917 C CA . LEU AAA 1 128 CA . LEU 128 10.271 0.628 11.585 1.000 11.647 . 128 LEU AAA CA . 1 ATOM 1918 H HA . LEU AAA 1 128 HA . LEU 128 10.904 0.284 12.255 1.000 16.828 . 128 LEU AAA HA c 1 ATOM 1919 C CB . LEU AAA 1 128 CB . LEU 128 10.276 -0.308 10.378 1.000 13.931 . 128 LEU AAA CB . 1 ATOM 1920 H HB3 . LEU AAA 1 128 HB3 . LEU 128 11.138 -0.225 9.924 1.000 14.523 . 128 LEU AAA HB3 c 1 ATOM 1921 H HB2 . LEU AAA 1 128 HB2 . LEU 128 9.584 -0.008 9.756 1.000 14.519 . 128 LEU AAA HB2 c 1 ATOM 1922 C CG . LEU AAA 1 128 CG . LEU 128 10.036 -1.778 10.689 1.000 14.543 . 128 LEU AAA CG . 1 ATOM 1923 H HG . LEU AAA 1 128 HG . LEU 128 9.243 -1.848 11.275 1.000 15.734 . 128 LEU AAA HG c 1 ATOM 1924 C CD1 . LEU AAA 1 128 CD1 . LEU 128 9.751 -2.538 9.400 1.000 17.486 . 128 LEU AAA CD1 . 1 ATOM 1925 H HD11 . LEU AAA 1 128 HD11 . LEU 128 8.945 -2.184 8.986 1.000 16.832 . 128 LEU AAA HD11 c 1 ATOM 1926 H HD12 . LEU AAA 1 128 HD12 . LEU 128 9.625 -3.482 9.601 1.000 16.836 . 128 LEU AAA HD12 c 1 ATOM 1927 H HD13 . LEU AAA 1 128 HD13 . LEU 128 10.501 -2.435 8.789 1.000 16.836 . 128 LEU AAA HD13 c 1 ATOM 1928 C CD2 . LEU AAA 1 128 CD2 . LEU 128 11.230 -2.395 11.425 1.000 16.294 . 128 LEU AAA CD2 . 1 ATOM 1929 H HD21 . LEU AAA 1 128 HD21 . LEU 128 12.029 -2.309 10.876 1.000 18.085 . 128 LEU AAA HD21 c 1 ATOM 1930 H HD22 . LEU AAA 1 128 HD22 . LEU 128 11.055 -3.337 11.596 1.000 18.085 . 128 LEU AAA HD22 c 1 ATOM 1931 H HD23 . LEU AAA 1 128 HD23 . LEU 128 11.367 -1.933 12.270 1.000 18.084 . 128 LEU AAA HD23 c 1 ATOM 1932 C C . LEU AAA 1 128 C . LEU 128 10.721 2.034 11.189 1.000 12.245 . 128 LEU AAA C . 1 ATOM 1933 O O . LEU AAA 1 128 O . LEU 128 11.607 2.124 10.364 1.000 11.412 . 128 LEU AAA O . 1 ATOM 1935 N N . ALA AAA 1 129 N . ALA 129 10.036 3.081 11.661 1.000 11.495 . 129 ALA AAA N . 1 ATOM 1936 H H . ALA AAA 1 129 H . ALA 129 9.194 3.025 12.053 1.000 12.886 . 129 ALA AAA H c 1 ATOM 1937 C CA . ALA AAA 1 129 CA . ALA 129 10.593 4.454 11.592 1.000 10.625 . 129 ALA AAA CA . 1 ATOM 1938 H HA . ALA AAA 1 129 HA . ALA 129 10.991 4.585 10.699 1.000 11.973 . 129 ALA AAA HA c 1 ATOM 1939 C CB . ALA AAA 1 129 CB . ALA 129 9.516 5.487 11.799 1.000 10.673 . 129 ALA AAA CB . 1 ATOM 1940 H HB3 . ALA AAA 1 129 HB3 . ALA 129 9.096 5.353 12.662 1.000 11.920 . 129 ALA AAA HB3 c 1 ATOM 1941 H HB2 . ALA AAA 1 129 HB2 . ALA 129 8.848 5.400 11.100 1.000 11.920 . 129 ALA AAA HB2 c 1 ATOM 1942 H HB1 . ALA AAA 1 129 HB1 . ALA 129 9.903 6.376 11.762 1.000 11.928 . 129 ALA AAA HB1 c 1 ATOM 1943 C C . ALA AAA 1 129 C . ALA 129 11.705 4.597 12.641 1.000 13.620 . 129 ALA AAA C . 1 ATOM 1944 O O . ALA AAA 1 129 O . ALA 129 12.150 3.589 13.197 1.000 14.480 . 129 ALA AAA O . 1 ATOM 1946 N N . PHE AAA 1 130 N . PHE 130 12.215 5.816 12.822 1.000 13.015 . 130 PHE AAA N . 1 ATOM 1947 H H . PHE AAA 1 130 H . PHE 130 11.907 6.586 12.399 1.000 14.061 . 130 PHE AAA H c 1 ATOM 1948 C CA . PHE AAA 1 130 CA . PHE 130 13.351 6.025 13.749 1.000 12.199 . 130 PHE AAA CA . 1 ATOM 1949 H HA . PHE AAA 1 130 HA . PHE 130 13.979 5.265 13.643 1.000 14.940 . 130 PHE AAA HA c 1 ATOM 1950 C CB . PHE AAA 1 130 CB . PHE 130 14.098 7.288 13.359 1.000 14.395 . 130 PHE AAA CB . 1 ATOM 1951 H HB3 . PHE AAA 1 130 HB3 . PHE 130 14.759 7.494 14.054 1.000 15.512 . 130 PHE AAA HB3 c 1 ATOM 1952 H HB2 . PHE AAA 1 130 HB2 . PHE 130 13.464 8.034 13.310 1.000 15.507 . 130 PHE AAA HB2 c 1 ATOM 1953 C CG . PHE AAA 1 130 CG . PHE 130 14.783 7.113 12.046 1.000 15.102 . 130 PHE AAA CG . 1 ATOM 1954 C CD1 . PHE AAA 1 130 CD1 . PHE 130 16.081 6.627 11.979 1.000 18.073 . 130 PHE AAA CD1 . 1 ATOM 1955 H HD1 . PHE AAA 1 130 HD1 . PHE 130 16.542 6.425 12.778 1.000 16.776 . 130 PHE AAA HD1 c 1 ATOM 1956 C CE1 . PHE AAA 1 130 CE1 . PHE 130 16.658 6.327 10.759 1.000 19.234 . 130 PHE AAA CE1 . 1 ATOM 1957 H HE1 . PHE AAA 1 130 HE1 . PHE 130 17.542 5.993 10.726 1.000 16.889 . 130 PHE AAA HE1 c 1 ATOM 1958 C CZ . PHE AAA 1 130 CZ . PHE 130 16.001 6.653 9.592 1.000 19.055 . 130 PHE AAA CZ . 1 ATOM 1959 H HZ . PHE AAA 1 130 HZ . PHE 130 16.415 6.501 8.759 1.000 17.037 . 130 PHE AAA HZ c 1 ATOM 1960 C CD2 . PHE AAA 1 130 CD2 . PHE 130 14.117 7.357 10.867 1.000 17.412 . 130 PHE AAA CD2 . 1 ATOM 1961 H HD2 . PHE AAA 1 130 HD2 . PHE 130 13.235 7.688 10.897 1.000 16.516 . 130 PHE AAA HD2 c 1 ATOM 1962 C CE2 . PHE AAA 1 130 CE2 . PHE 130 14.716 7.123 9.645 1.000 13.526 . 130 PHE AAA CE2 . 1 ATOM 1963 H HE2 . PHE AAA 1 130 HE2 . PHE 130 14.258 7.335 8.848 1.000 15.955 . 130 PHE AAA HE2 c 1 ATOM 1964 C C . PHE AAA 1 130 C . PHE 130 12.840 6.013 15.188 1.000 13.189 . 130 PHE AAA C . 1 ATOM 1965 O O . PHE AAA 1 130 O . PHE 130 11.708 6.444 15.467 1.000 12.124 . 130 PHE AAA O . 1 ATOM 1967 N N . SER AAA 1 131 N . SER 131 13.673 5.551 16.129 1.000 12.691 . 131 SER AAA N . 1 ATOM 1968 H H . SER AAA 1 131 H . SER 131 14.574 5.374 15.967 1.000 14.934 . 131 SER AAA H c 1 ATOM 1969 C CA . SER AAA 1 131 CA . SER 131 13.236 5.273 17.514 1.000 14.320 . 131 SER AAA CA . 1 ATOM 1970 H HA . SER AAA 1 131 HA . SER 131 12.416 4.711 17.465 1.000 15.579 . 131 SER AAA HA c 1 ATOM 1971 C CB . SER AAA 1 131 CB . SER 131 14.287 4.482 18.247 1.000 16.774 . 131 SER AAA CB . 1 ATOM 1972 H HB3 . SER AAA 1 131 HB3 . SER 131 14.048 4.435 19.201 1.000 16.489 . 131 SER AAA HB3 c 1 ATOM 1973 H HB2 . SER AAA 1 131 HB2 . SER 131 15.151 4.946 18.172 1.000 16.488 . 131 SER AAA HB2 c 1 ATOM 1974 O OG . SER AAA 1 131 OG . SER 131 14.416 3.166 17.733 1.000 17.566 . 131 SER AAA OG . 1 ATOM 1975 H HG . SER AAA 1 131 HG . SER 131 14.976 2.748 18.175 0.000 13.991 . 131 SER AAA HG c 1 ATOM 1976 C C . SER AAA 1 131 C . SER 131 12.867 6.572 18.237 1.000 13.673 . 131 SER AAA C . 1 ATOM 1977 O O . SER AAA 1 131 O . SER 131 12.184 6.506 19.313 1.000 16.488 . 131 SER AAA O . 1 ATOM 1979 N N . THR AAA 1 132 N . THR 132 13.276 7.729 17.682 1.000 14.351 . 132 THR AAA N . 1 ATOM 1980 H H . THR AAA 1 132 H . THR 132 13.801 7.764 16.915 1.000 16.736 . 132 THR AAA H c 1 ATOM 1981 C CA . THR AAA 1 132 CA . THR 132 12.948 9.042 18.240 1.000 15.038 . 132 THR AAA CA . 1 ATOM 1982 H HA . THR AAA 1 132 HA . THR 132 13.275 9.059 19.169 1.000 15.048 . 132 THR AAA HA c 1 ATOM 1983 C CB . THR AAA 1 132 CB . THR 132 13.702 10.121 17.466 1.000 15.464 . 132 THR AAA CB . 1 ATOM 1984 H HB . THR AAA 1 132 HB . THR 132 13.371 11.005 17.755 1.000 15.748 . 132 THR AAA HB c 1 ATOM 1985 O OG1 . THR AAA 1 132 OG1 . THR 132 13.387 9.926 16.085 1.000 20.307 . 132 THR AAA OG1 . 1 ATOM 1986 H HG1 . THR AAA 1 132 HG1 . THR 132 13.820 10.505 15.626 0.000 18.089 . 132 THR AAA HG1 c 1 ATOM 1987 C CG2 . THR AAA 1 132 CG2 . THR 132 15.195 10.050 17.690 1.000 17.663 . 132 THR AAA CG2 . 1 ATOM 1988 H HG21 . THR AAA 1 132 HG21 . THR 132 15.387 10.168 18.639 1.000 17.664 . 132 THR AAA HG21 c 1 ATOM 1989 H HG22 . THR AAA 1 132 HG22 . THR 132 15.636 10.753 17.182 1.000 17.664 . 132 THR AAA HG22 c 1 ATOM 1990 H HG23 . THR AAA 1 132 HG23 . THR 132 15.529 9.182 17.400 1.000 17.664 . 132 THR AAA HG23 c 1 ATOM 1991 C C . THR AAA 1 132 C . THR 132 11.434 9.267 18.273 1.000 14.701 . 132 THR AAA C . 1 ATOM 1992 O O . THR AAA 1 132 O . THR 132 11.047 10.122 19.099 1.000 18.122 . 132 THR AAA O . 1 ATOM 1994 N N . LEU AAA 1 133 N . LEU 133 10.622 8.542 17.458 1.000 14.818 . 133 LEU AAA N . 1 ATOM 1995 H H . LEU AAA 1 133 H . LEU 133 10.948 7.942 16.826 1.000 15.298 . 133 LEU AAA H c 1 ATOM 1996 C CA . LEU AAA 1 133 CA . LEU 133 9.134 8.674 17.509 1.000 15.084 . 133 LEU AAA CA . 1 ATOM 1997 H HA . LEU AAA 1 133 HA . LEU 133 8.920 9.577 17.839 1.000 20.727 . 133 LEU AAA HA c 1 ATOM 1998 C CB . LEU AAA 1 133 CB . LEU 133 8.493 8.492 16.140 1.000 16.436 . 133 LEU AAA CB . 1 ATOM 1999 H HB3 . LEU AAA 1 133 HB3 . LEU 133 7.525 8.596 16.240 1.000 16.487 . 133 LEU AAA HB3 c 1 ATOM 2000 H HB2 . LEU AAA 1 133 HB2 . LEU 133 8.658 7.574 15.845 1.000 16.487 . 133 LEU AAA HB2 c 1 ATOM 2001 C CG . LEU AAA 1 133 CG . LEU 133 8.957 9.434 15.043 1.000 18.335 . 133 LEU AAA CG . 1 ATOM 2002 H HG . LEU AAA 1 133 HG . LEU 133 9.941 9.364 14.974 1.000 17.294 . 133 LEU AAA HG c 1 ATOM 2003 C CD1 . LEU AAA 1 133 CD1 . LEU 133 8.349 9.022 13.703 1.000 19.496 . 133 LEU AAA CD1 . 1 ATOM 2004 H HD11 . LEU AAA 1 133 HD11 . LEU 133 8.620 8.114 13.488 1.000 17.050 . 133 LEU AAA HD11 c 1 ATOM 2005 H HD12 . LEU AAA 1 133 HD12 . LEU 133 8.657 9.628 13.007 1.000 17.050 . 133 LEU AAA HD12 c 1 ATOM 2006 H HD13 . LEU AAA 1 133 HD13 . LEU 133 7.378 9.065 13.762 1.000 17.050 . 133 LEU AAA HD13 c 1 ATOM 2007 C CD2 . LEU AAA 1 133 CD2 . LEU 133 8.604 10.879 15.382 1.000 24.690 . 133 LEU AAA CD2 . 1 ATOM 2008 H HD21 . LEU AAA 1 133 HD21 . LEU 133 7.641 10.962 15.489 1.000 22.531 . 133 LEU AAA HD21 c 1 ATOM 2009 H HD22 . LEU AAA 1 133 HD22 . LEU 133 8.902 11.462 14.664 1.000 22.531 . 133 LEU AAA HD22 c 1 ATOM 2010 H HD23 . LEU AAA 1 133 HD23 . LEU 133 9.046 11.136 16.210 1.000 22.530 . 133 LEU AAA HD23 c 1 ATOM 2011 C C . LEU AAA 1 133 C . LEU 133 8.506 7.663 18.469 1.000 13.302 . 133 LEU AAA C . 1 ATOM 2012 O O . LEU AAA 1 133 O . LEU 133 7.297 7.744 18.645 1.000 15.185 . 133 LEU AAA O . 1 ATOM 2014 N N . ASN AAA 1 134 N . ASN 134 9.271 6.772 19.084 1.000 14.078 . 134 ASN AAA N . 1 ATOM 2015 H H . ASN AAA 1 134 H . ASN 134 10.194 6.734 18.983 1.000 14.982 . 134 ASN AAA H c 1 ATOM 2016 C CA . ASN AAA 1 134 CA . ASN 134 8.674 5.776 19.991 1.000 12.493 . 134 ASN AAA CA . 1 ATOM 2017 H HA . ASN AAA 1 134 HA . ASN 134 8.018 5.258 19.471 1.000 13.962 . 134 ASN AAA HA c 1 ATOM 2018 C CB . ASN AAA 1 134 CB . ASN 134 9.688 4.792 20.506 1.000 13.000 . 134 ASN AAA CB . 1 ATOM 2019 H HB3 . ASN AAA 1 134 HB3 . ASN 134 10.417 5.287 20.933 1.000 15.162 . 134 ASN AAA HB3 c 1 ATOM 2020 H HB2 . ASN AAA 1 134 HB2 . ASN 134 10.062 4.297 19.749 1.000 15.137 . 134 ASN AAA HB2 c 1 ATOM 2021 C CG . ASN AAA 1 134 CG . ASN 134 9.110 3.816 21.500 1.000 12.044 . 134 ASN AAA CG . 1 ATOM 2022 O OD1 . ASN AAA 1 134 OD1 . ASN 134 9.156 4.066 22.712 1.000 14.364 . 134 ASN AAA OD1 . 1 ATOM 2023 N ND2 . ASN AAA 1 134 ND2 . ASN 134 8.493 2.737 20.995 1.000 15.329 . 134 ASN AAA ND2 . 1 ATOM 2024 H HD21 . ASN AAA 1 134 HD21 . ASN 134 8.181 2.135 21.505 0.000 13.117 . 134 ASN AAA HD21 c 1 ATOM 2025 H HD22 . ASN AAA 1 134 HD22 . ASN 134 8.485 2.646 20.094 0.000 13.117 . 134 ASN AAA HD22 c 1 ATOM 2026 C C . ASN AAA 1 134 C . ASN 134 7.925 6.465 21.143 1.000 12.932 . 134 ASN AAA C . 1 ATOM 2027 O O . ASN AAA 1 134 O . ASN 134 8.461 7.433 21.706 1.000 15.107 . 134 ASN AAA O . 1 ATOM 2029 N N . THR AAA 1 135 N . THR 135 6.710 6.014 21.477 1.000 12.157 . 135 THR AAA N . 1 ATOM 2030 H H . THR AAA 1 135 H . THR 135 6.335 5.229 21.147 1.000 13.882 . 135 THR AAA H c 1 ATOM 2031 C CA . THR AAA 1 135 CA . THR 135 5.844 6.762 22.448 1.000 13.157 . 135 THR AAA CA . 1 ATOM 2032 H HA . THR AAA 1 135 HA . THR 135 6.118 7.707 22.402 1.000 14.358 . 135 THR AAA HA c 1 ATOM 2033 C CB . THR AAA 1 135 CB . THR 135 4.352 6.728 22.081 1.000 15.788 . 135 THR AAA CB . 1 ATOM 2034 H HB . THR AAA 1 135 HB . THR 135 3.887 7.388 22.652 1.000 15.403 . 135 THR AAA HB c 1 ATOM 2035 O OG1 . THR AAA 1 135 OG1 . THR 135 3.839 5.425 22.418 1.000 15.174 . 135 THR AAA OG1 . 1 ATOM 2036 H HG1 . THR AAA 1 135 HG1 . THR 135 3.009 5.425 22.214 0.000 13.025 . 135 THR AAA HG1 c 1 ATOM 2037 C CG2 . THR AAA 1 135 CG2 . THR 135 4.141 7.120 20.631 1.000 15.289 . 135 THR AAA CG2 . 1 ATOM 2038 H HG21 . THR AAA 1 135 HG21 . THR 135 4.493 8.017 20.483 1.000 15.880 . 135 THR AAA HG21 c 1 ATOM 2039 H HG22 . THR AAA 1 135 HG22 . THR 135 3.190 7.109 20.424 1.000 15.880 . 135 THR AAA HG22 c 1 ATOM 2040 H HG23 . THR AAA 1 135 HG23 . THR 135 4.606 6.491 20.051 1.000 15.880 . 135 THR AAA HG23 c 1 ATOM 2041 C C . THR AAA 1 135 C . THR 135 6.050 6.313 23.896 1.000 14.028 . 135 THR AAA C . 1 ATOM 2042 O O . THR AAA 1 135 O . THR 135 5.357 6.824 24.773 1.000 18.110 . 135 THR AAA O . 1 ATOM 2044 N N . VAL AAA 1 136 N . VAL 136 6.890 5.313 24.146 1.000 14.616 . 136 VAL AAA N . 1 ATOM 2045 H H . VAL AAA 1 136 H . VAL 136 7.432 4.908 23.507 1.000 15.523 . 136 VAL AAA H c 1 ATOM 2046 C CA . VAL AAA 1 136 CA . VAL 136 6.999 4.787 25.530 1.000 15.063 . 136 VAL AAA CA . 1 ATOM 2047 H HA . VAL AAA 1 136 HA . VAL 136 6.097 4.584 25.833 1.000 15.122 . 136 VAL AAA HA c 1 ATOM 2048 C CB . VAL AAA 1 136 CB . VAL 136 7.794 3.477 25.596 1.000 14.864 . 136 VAL AAA CB . 1 ATOM 2049 H HB . VAL AAA 1 136 HB . VAL 136 8.686 3.638 25.203 1.000 14.526 . 136 VAL AAA HB c 1 ATOM 2050 C CG1 . VAL AAA 1 136 CG1 . VAL 136 7.970 3.031 27.042 1.000 16.668 . 136 VAL AAA CG1 . 1 ATOM 2051 H HG11 . VAL AAA 1 136 HG11 . VAL 136 8.456 3.711 27.539 1.000 15.262 . 136 VAL AAA HG11 c 1 ATOM 2052 H HG12 . VAL AAA 1 136 HG12 . VAL 136 8.469 2.196 27.064 1.000 15.262 . 136 VAL AAA HG12 c 1 ATOM 2053 H HG13 . VAL AAA 1 136 HG13 . VAL 136 7.096 2.895 27.448 1.000 15.265 . 136 VAL AAA HG13 c 1 ATOM 2054 C CG2 . VAL AAA 1 136 CG2 . VAL 136 7.085 2.385 24.782 1.000 15.823 . 136 VAL AAA CG2 . 1 ATOM 2055 H HG21 . VAL AAA 1 136 HG21 . VAL 136 6.196 2.232 25.145 1.000 15.631 . 136 VAL AAA HG21 c 1 ATOM 2056 H HG22 . VAL AAA 1 136 HG22 . VAL 136 7.600 1.561 24.828 1.000 15.628 . 136 VAL AAA HG22 c 1 ATOM 2057 H HG23 . VAL AAA 1 136 HG23 . VAL 136 7.012 2.667 23.853 1.000 15.628 . 136 VAL AAA HG23 c 1 ATOM 2058 C C . VAL AAA 1 136 C . VAL 136 7.563 5.866 26.455 1.000 15.141 . 136 VAL AAA C . 1 ATOM 2059 O O . VAL AAA 1 136 O . VAL 136 8.539 6.542 26.092 1.000 19.081 . 136 VAL AAA O . 1 ATOM 2061 N N . SER AAA 1 137 N . SER 137 6.937 5.982 27.609 1.000 17.957 . 137 SER AAA N . 1 ATOM 2062 H H . SER AAA 1 137 H . SER 137 6.253 5.390 27.836 1.000 15.660 . 137 SER AAA H c 1 ATOM 2063 C CA . SER AAA 1 137 CA . SER 137 7.199 6.977 28.658 1.000 16.875 . 137 SER AAA CA . 1 ATOM 2064 H HA . SER AAA 1 137 HA . SER 137 8.082 7.394 28.477 1.000 17.284 . 137 SER AAA HA c 1 ATOM 2065 C CB . SER AAA 1 137 CB . SER 137 6.138 8.063 28.663 1.000 21.210 . 137 SER AAA CB . 1 ATOM 2066 H HB3 . SER AAA 1 137 HB3 . SER 137 5.248 7.655 28.778 1.000 18.511 . 137 SER AAA HB3 c 1 ATOM 2067 H HB2 . SER AAA 1 137 HB2 . SER 137 6.152 8.545 27.805 1.000 18.511 . 137 SER AAA HB2 c 1 ATOM 2068 O OG . SER AAA 1 137 OG . SER 137 6.405 8.943 29.718 1.000 23.566 . 137 SER AAA OG . 1 ATOM 2069 H HG . SER AAA 1 137 HG . SER 137 5.810 9.543 29.700 0.000 19.766 . 137 SER AAA HG c 1 ATOM 2070 C C . SER AAA 1 137 C . SER 137 7.259 6.247 29.994 1.000 18.440 . 137 SER AAA C . 1 ATOM 2071 O O . SER AAA 1 137 O . SER 137 6.509 5.297 30.231 1.000 19.830 . 137 SER AAA O . 1 ATOM 2072 N N . PRO AAA 1 138 N . PRO 138 8.157 6.630 30.923 1.000 17.955 . 138 PRO AAA N . 1 ATOM 2073 C CA . PRO AAA 1 138 CA . PRO 138 9.076 7.767 30.759 1.000 19.445 . 138 PRO AAA CA . 1 ATOM 2074 H HA . PRO AAA 1 138 HA . PRO 138 8.620 8.500 30.277 1.000 17.869 . 138 PRO AAA HA c 1 ATOM 2075 C CB . PRO AAA 1 138 CB . PRO 138 9.290 8.156 32.219 1.000 22.026 . 138 PRO AAA CB . 1 ATOM 2076 H HB3 . PRO AAA 1 138 HB3 . PRO 138 8.556 8.721 32.545 1.000 19.674 . 138 PRO AAA HB3 c 1 ATOM 2077 H HB2 . PRO AAA 1 138 HB2 . PRO 138 10.135 8.640 32.337 1.000 19.674 . 138 PRO AAA HB2 c 1 ATOM 2078 C CG . PRO AAA 1 138 CG . PRO 138 9.317 6.838 32.940 1.000 20.792 . 138 PRO AAA CG . 1 ATOM 2079 H HG3 . PRO AAA 1 138 HG3 . PRO 138 9.148 6.957 33.898 1.000 18.651 . 138 PRO AAA HG3 c 1 ATOM 2080 H HG2 . PRO AAA 1 138 HG2 . PRO 138 10.180 6.390 32.823 1.000 18.651 . 138 PRO AAA HG2 c 1 ATOM 2081 C CD . PRO AAA 1 138 CD . PRO 138 8.197 6.063 32.275 1.000 17.223 . 138 PRO AAA CD . 1 ATOM 2082 H HD3 . PRO AAA 1 138 HD3 . PRO 138 7.350 6.197 32.740 1.000 17.237 . 138 PRO AAA HD3 c 1 ATOM 2083 H HD2 . PRO AAA 1 138 HD2 . PRO 138 8.396 5.108 32.250 1.000 17.237 . 138 PRO AAA HD2 c 1 ATOM 2084 C C . PRO AAA 1 138 C . PRO 138 10.412 7.451 30.079 1.000 19.810 . 138 PRO AAA C . 1 ATOM 2085 O O . PRO AAA 1 138 O . PRO 138 11.268 8.367 29.960 1.000 19.057 . 138 PRO AAA O . 1 ATOM 2087 N N . THR AAA 1 139 N . THR 139 10.634 6.195 29.700 1.000 15.648 . 139 THR AAA N . 1 ATOM 2088 H H . THR AAA 1 139 H . THR 139 10.014 5.507 29.795 1.000 15.756 . 139 THR AAA H c 1 ATOM 2089 C CA . THR AAA 1 139 CA . THR 139 11.920 5.784 29.077 1.000 15.260 . 139 THR AAA CA . 1 ATOM 2090 H HA . THR AAA 1 139 HA . THR 139 12.523 6.562 29.054 1.000 17.818 . 139 THR AAA HA c 1 ATOM 2091 C CB . THR AAA 1 139 CB . THR 139 12.606 4.642 29.864 1.000 13.227 . 139 THR AAA CB . 1 ATOM 2092 H HB . THR AAA 1 139 HB . THR 139 12.022 3.849 29.799 1.000 14.748 . 139 THR AAA HB c 1 ATOM 2093 O OG1 . THR AAA 1 139 OG1 . THR 139 12.714 4.956 31.259 1.000 15.996 . 139 THR AAA OG1 . 1 ATOM 2094 H HG1 . THR AAA 1 139 HG1 . THR 139 13.079 4.345 31.677 0.000 13.004 . 139 THR AAA HG1 c 1 ATOM 2095 C CG2 . THR AAA 1 139 CG2 . THR 139 13.942 4.281 29.272 1.000 13.612 . 139 THR AAA CG2 . 1 ATOM 2096 H HG21 . THR AAA 1 139 HG21 . THR 139 13.821 3.967 28.358 1.000 13.782 . 139 THR AAA HG21 c 1 ATOM 2097 H HG22 . THR AAA 1 139 HG22 . THR 139 14.354 3.576 29.803 1.000 13.782 . 139 THR AAA HG22 c 1 ATOM 2098 H HG23 . THR AAA 1 139 HG23 . THR 139 14.521 5.065 29.271 1.000 13.782 . 139 THR AAA HG23 c 1 ATOM 2099 C C . THR AAA 1 139 C . THR 139 11.598 5.359 27.656 1.000 13.950 . 139 THR AAA C . 1 ATOM 2100 O O . THR AAA 1 139 O . THR 139 11.002 4.263 27.511 1.000 14.946 . 139 THR AAA O . 1 ATOM 2102 N N . GLN AAA 1 140 N . GLN 140 11.939 6.173 26.667 1.000 15.005 . 140 GLN AAA N . 1 ATOM 2103 H H . GLN AAA 1 140 H . GLN 140 12.355 6.993 26.813 1.000 17.432 . 140 GLN AAA H c 1 ATOM 2104 C CA . GLN AAA 1 140 CA . GLN 140 11.678 5.825 25.250 1.000 16.430 . 140 GLN AAA CA . 1 ATOM 2105 H HA . GLN AAA 1 140 HA . GLN 140 10.711 5.681 25.138 1.000 15.048 . 140 GLN AAA HA c 1 ATOM 2106 C CB . GLN AAA 1 140 CB . GLN 140 12.107 6.988 24.372 1.000 20.221 . 140 GLN AAA CB . 1 ATOM 2107 H HB3 . GLN AAA 1 140 HB3 . GLN 140 13.080 7.086 24.441 1.000 18.416 . 140 GLN AAA HB3 c 1 ATOM 2108 H HB2 . GLN AAA 1 140 HB2 . GLN 140 11.699 7.808 24.721 1.000 18.415 . 140 GLN AAA HB2 c 1 ATOM 2109 C CG . GLN AAA 1 140 CG . GLN 140 11.727 6.829 22.915 1.000 24.893 . 140 GLN AAA CG . 1 ATOM 2110 H HG3 . GLN AAA 1 140 HG3 . GLN 140 10.766 6.651 22.842 1.000 22.085 . 140 GLN AAA HG3 c 1 ATOM 2111 H HG2 . GLN AAA 1 140 HG2 . GLN 140 12.214 6.070 22.529 1.000 22.124 . 140 GLN AAA HG2 c 1 ATOM 2112 C CD . GLN AAA 1 140 CD . GLN 140 12.075 8.090 22.170 1.000 22.219 . 140 GLN AAA CD . 1 ATOM 2113 O OE1 . GLN AAA 1 140 OE1 . GLN 140 13.218 8.558 22.201 1.000 27.823 . 140 GLN AAA OE1 . 1 ATOM 2114 N NE2 . GLN AAA 1 140 NE2 . GLN 140 11.084 8.734 21.587 1.000 19.056 . 140 GLN AAA NE2 . 1 ATOM 2115 H HE21 . GLN AAA 1 140 HE21 . GLN 140 11.243 9.466 21.185 0.000 15.433 . 140 GLN AAA HE21 c 1 ATOM 2116 H HE22 . GLN AAA 1 140 HE22 . GLN 140 10.264 8.417 21.719 0.000 15.433 . 140 GLN AAA HE22 c 1 ATOM 2117 C C . GLN AAA 1 140 C . GLN 140 12.417 4.523 24.900 1.000 15.739 . 140 GLN AAA C . 1 ATOM 2118 O O . GLN AAA 1 140 O . GLN 140 13.609 4.327 25.343 1.000 16.938 . 140 GLN AAA O . 1 ATOM 2120 N N . GLN AAA 1 141 N . GLN 141 11.766 3.681 24.091 1.000 14.721 . 141 GLN AAA N . 1 ATOM 2121 H H . GLN AAA 1 141 H . GLN 141 10.947 3.920 23.714 1.000 14.966 . 141 GLN AAA H c 1 ATOM 2122 C CA . GLN AAA 1 141 CA . GLN 141 12.240 2.329 23.702 1.000 12.198 . 141 GLN AAA CA . 1 ATOM 2123 H HA . GLN AAA 1 141 HA . GLN 141 13.031 2.116 24.247 1.000 15.709 . 141 GLN AAA HA c 1 ATOM 2124 C CB . GLN AAA 1 141 CB . GLN 141 11.164 1.276 23.995 1.000 12.139 . 141 GLN AAA CB . 1 ATOM 2125 H HB3 . GLN AAA 1 141 HB3 . GLN 141 11.500 0.396 23.726 1.000 13.118 . 141 GLN AAA HB3 c 1 ATOM 2126 H HB2 . GLN AAA 1 141 HB2 . GLN 141 10.372 1.477 23.454 1.000 13.118 . 141 GLN AAA HB2 c 1 ATOM 2127 C CG . GLN AAA 1 141 CG . GLN 141 10.783 1.252 25.451 1.000 14.091 . 141 GLN AAA CG . 1 ATOM 2128 H HG3 . GLN AAA 1 141 HG3 . GLN 141 10.017 0.652 25.576 1.000 14.047 . 141 GLN AAA HG3 c 1 ATOM 2129 H HG2 . GLN AAA 1 141 HG2 . GLN 141 10.509 2.153 25.730 1.000 14.047 . 141 GLN AAA HG2 c 1 ATOM 2130 C CD . GLN AAA 1 141 CD . GLN 141 11.925 0.786 26.337 1.000 15.530 . 141 GLN AAA CD . 1 ATOM 2131 O OE1 . GLN AAA 1 141 OE1 . GLN 141 12.525 -0.288 26.117 1.000 16.331 . 141 GLN AAA OE1 . 1 ATOM 2132 N NE2 . GLN AAA 1 141 NE2 . GLN 141 12.232 1.614 27.320 1.000 16.917 . 141 GLN AAA NE2 . 1 ATOM 2133 H HE21 . GLN AAA 1 141 HE21 . GLN 141 12.866 1.394 27.899 0.000 13.491 . 141 GLN AAA HE21 c 1 ATOM 2134 H HE22 . GLN AAA 1 141 HE22 . GLN 141 11.753 2.347 27.458 0.000 13.491 . 141 GLN AAA HE22 c 1 ATOM 2135 C C . GLN AAA 1 141 C . GLN 141 12.660 2.288 22.227 1.000 12.401 . 141 GLN AAA C . 1 ATOM 2136 O O . GLN AAA 1 141 O . GLN 141 12.251 3.136 21.404 1.000 17.372 . 141 GLN AAA O . 1 ATOM 2138 N N . LYS AAA 1 142 N . LYS 142 13.515 1.325 21.907 1.000 13.758 . 142 LYS AAA N . 1 ATOM 2139 H H . LYS AAA 1 142 H . LYS 142 13.806 0.689 22.523 1.000 15.903 . 142 LYS AAA H c 1 ATOM 2140 C CA . LYS AAA 1 142 CA . LYS 142 14.071 1.193 20.548 1.000 14.043 . 142 LYS AAA CA . 1 ATOM 2141 H HA . LYS AAA 1 142 HA . LYS 142 14.109 2.090 20.144 1.000 14.943 . 142 LYS AAA HA c 1 ATOM 2142 C CB . LYS AAA 1 142 CB . LYS 142 15.497 0.647 20.646 1.000 15.537 . 142 LYS AAA CB . 1 ATOM 2143 H HB3 . LYS AAA 1 142 HB3 . LYS 142 15.762 0.324 19.760 1.000 16.824 . 142 LYS AAA HB3 c 1 ATOM 2144 H HB2 . LYS AAA 1 142 HB2 . LYS 142 15.489 -0.126 21.248 1.000 16.814 . 142 LYS AAA HB2 c 1 ATOM 2145 C CG . LYS AAA 1 142 CG . LYS 142 16.571 1.630 21.142 1.000 19.119 . 142 LYS AAA CG . 1 ATOM 2146 H HG3 . LYS AAA 1 142 HG3 . LYS 142 16.289 1.980 22.013 1.000 18.701 . 142 LYS AAA HG3 c 1 ATOM 2147 H HG2 . LYS AAA 1 142 HG2 . LYS 142 16.606 2.386 20.517 1.000 18.701 . 142 LYS AAA HG2 c 1 ATOM 2148 C CD . LYS AAA 1 142 CD . LYS 142 17.999 1.059 21.290 1.000 21.972 . 142 LYS AAA CD . 1 ATOM 2149 H HD3 . LYS AAA 1 142 HD3 . LYS 142 18.333 0.796 20.404 1.000 21.664 . 142 LYS AAA HD3 c 1 ATOM 2150 H HD2 . LYS AAA 1 142 HD2 . LYS 142 17.972 0.259 21.856 1.000 21.664 . 142 LYS AAA HD2 c 1 ATOM 2151 C CE . LYS AAA 1 142 CE . LYS 142 18.940 2.081 21.896 1.000 27.274 . 142 LYS AAA CE . 1 ATOM 2152 H HE3 . LYS AAA 1 142 HE3 . LYS 142 18.544 2.308 22.801 0.000 24.016 . 142 LYS AAA HE3 c 1 ATOM 2153 H HE2 . LYS AAA 1 142 HE2 . LYS 142 18.895 2.910 21.379 1.000 26.212 . 142 LYS AAA HE2 c 1 ATOM 2155 C C . LYS AAA 1 142 C . LYS 142 13.164 0.318 19.676 1.000 13.603 . 142 LYS AAA C . 1 ATOM 2156 O O . LYS AAA 1 142 O . LYS 142 12.590 -0.657 20.209 1.000 16.756 . 142 LYS AAA O . 1 ATOM 2158 N N . THR AAA 1 143 N . THR 143 13.159 0.579 18.369 1.000 14.287 . 143 THR AAA N . 1 ATOM 2159 H H . THR AAA 1 143 H . THR 143 13.608 1.301 17.981 1.000 14.963 . 143 THR AAA H c 1 ATOM 2160 C CA . THR AAA 1 143 CA . THR 143 12.434 -0.305 17.400 1.000 13.509 . 143 THR AAA CA . 1 ATOM 2161 H HA . THR AAA 1 143 HA . THR 143 11.517 -0.442 17.730 1.000 13.283 . 143 THR AAA HA c 1 ATOM 2162 C CB . THR AAA 1 143 CB . THR 143 12.370 0.270 15.986 1.000 12.541 . 143 THR AAA CB . 1 ATOM 2163 H HB . THR AAA 1 143 HB . THR 143 11.835 -0.349 15.431 1.000 13.268 . 143 THR AAA HB c 1 ATOM 2164 O OG1 . THR AAA 1 143 OG1 . THR 143 13.687 0.312 15.462 1.000 14.840 . 143 THR AAA OG1 . 1 ATOM 2165 H HG1 . THR AAA 1 143 HG1 . THR 143 13.643 0.589 14.630 0.000 13.073 . 143 THR AAA HG1 c 1 ATOM 2166 C CG2 . THR AAA 1 143 CG2 . THR 143 11.704 1.632 15.968 1.000 16.261 . 143 THR AAA CG2 . 1 ATOM 2167 H HG21 . THR AAA 1 143 HG21 . THR 143 10.812 1.564 16.354 1.000 15.228 . 143 THR AAA HG21 c 1 ATOM 2168 H HG22 . THR AAA 1 143 HG22 . THR 143 11.637 1.950 15.052 1.000 15.228 . 143 THR AAA HG22 c 1 ATOM 2169 H HG23 . THR AAA 1 143 HG23 . THR 143 12.235 2.260 16.491 1.000 15.228 . 143 THR AAA HG23 c 1 ATOM 2170 C C . THR AAA 1 143 C . THR 143 13.133 -1.657 17.316 1.000 12.538 . 143 THR AAA C . 1 ATOM 2171 O O . THR AAA 1 143 O . THR 143 14.351 -1.785 17.666 1.000 13.081 . 143 THR AAA O . 1 ATOM 2173 N N . PHE AAA 1 144 N . PHE 144 12.439 -2.652 16.765 1.000 12.709 . 144 PHE AAA N . 1 ATOM 2174 H H . PHE AAA 1 144 H . PHE 144 11.548 -2.559 16.507 1.000 13.196 . 144 PHE AAA H c 1 ATOM 2175 C CA . PHE AAA 1 144 CA . PHE 144 13.012 -3.988 16.510 1.000 11.507 . 144 PHE AAA CA . 1 ATOM 2176 H HA . PHE AAA 1 144 HA . PHE 144 13.266 -4.395 17.374 1.000 12.110 . 144 PHE AAA HA c 1 ATOM 2177 C CB . PHE AAA 1 144 CB . PHE 144 11.954 -4.879 15.844 1.000 12.149 . 144 PHE AAA CB . 1 ATOM 2178 H HB3 . PHE AAA 1 144 HB3 . PHE 144 11.584 -4.399 15.073 1.000 13.279 . 144 PHE AAA HB3 c 1 ATOM 2179 H HB2 . PHE AAA 1 144 HB2 . PHE 144 11.225 -5.027 16.481 1.000 13.276 . 144 PHE AAA HB2 c 1 ATOM 2180 C CG . PHE AAA 1 144 CG . PHE 144 12.484 -6.212 15.382 1.000 13.100 . 144 PHE AAA CG . 1 ATOM 2181 C CD1 . PHE AAA 1 144 CD1 . PHE 144 12.567 -7.263 16.273 1.000 13.038 . 144 PHE AAA CD1 . 1 ATOM 2182 H HD1 . PHE AAA 1 144 HD1 . PHE 144 12.326 -7.134 17.178 1.000 14.065 . 144 PHE AAA HD1 c 1 ATOM 2183 C CE1 . PHE AAA 1 144 CE1 . PHE 144 13.096 -8.483 15.857 1.000 14.239 . 144 PHE AAA CE1 . 1 ATOM 2184 H HE1 . PHE AAA 1 144 HE1 . PHE 144 13.154 -9.202 16.468 1.000 14.104 . 144 PHE AAA HE1 c 1 ATOM 2185 C CZ . PHE AAA 1 144 CZ . PHE 144 13.445 -8.660 14.542 1.000 14.360 . 144 PHE AAA CZ . 1 ATOM 2186 H HZ . PHE AAA 1 144 HZ . PHE 144 13.774 -9.497 14.256 1.000 14.192 . 144 PHE AAA HZ c 1 ATOM 2187 C CD2 . PHE AAA 1 144 CD2 . PHE 144 12.839 -6.413 14.053 1.000 13.871 . 144 PHE AAA CD2 . 1 ATOM 2188 H HD2 . PHE AAA 1 144 HD2 . PHE 144 12.743 -5.708 13.431 1.000 13.981 . 144 PHE AAA HD2 c 1 ATOM 2189 C CE2 . PHE AAA 1 144 CE2 . PHE 144 13.297 -7.645 13.622 1.000 14.479 . 144 PHE AAA CE2 . 1 ATOM 2190 H HE2 . PHE AAA 1 144 HE2 . PHE 144 13.568 -7.768 12.725 1.000 14.376 . 144 PHE AAA HE2 c 1 ATOM 2191 C C . PHE AAA 1 144 C . PHE 144 14.263 -3.838 15.663 1.000 12.249 . 144 PHE AAA C . 1 ATOM 2192 O O . PHE AAA 1 144 O . PHE 144 15.290 -4.532 15.923 1.000 12.686 . 144 PHE AAA O . 1 ATOM 2194 N N . PHE AAA 1 145 N . PHE 145 14.231 -3.045 14.595 1.000 13.461 . 145 PHE AAA N . 1 ATOM 2195 H H . PHE AAA 1 145 H . PHE 145 13.469 -2.567 14.349 1.000 15.084 . 145 PHE AAA H c 1 ATOM 2196 C CA . PHE AAA 1 145 CA . PHE 145 15.383 -2.847 13.690 1.000 13.392 . 145 PHE AAA CA . 1 ATOM 2197 H HA . PHE AAA 1 145 HA . PHE 145 15.673 -3.726 13.336 1.000 16.201 . 145 PHE AAA HA c 1 ATOM 2198 C CB . PHE AAA 1 145 CB . PHE 145 14.977 -1.933 12.543 1.000 14.087 . 145 PHE AAA CB . 1 ATOM 2199 H HB3 . PHE AAA 1 145 HB3 . PHE 145 14.660 -1.088 12.925 1.000 15.091 . 145 PHE AAA HB3 c 1 ATOM 2200 H HB2 . PHE AAA 1 145 HB2 . PHE 145 14.222 -2.347 12.075 1.000 15.083 . 145 PHE AAA HB2 c 1 ATOM 2201 C CG . PHE AAA 1 145 CG . PHE 145 16.048 -1.638 11.552 1.000 15.866 . 145 PHE AAA CG . 1 ATOM 2202 C CD1 . PHE AAA 1 145 CD1 . PHE 145 16.826 -2.647 10.992 1.000 15.312 . 145 PHE AAA CD1 . 1 ATOM 2203 H HD1 . PHE AAA 1 145 HD1 . PHE 145 16.683 -3.546 11.244 1.000 16.876 . 145 PHE AAA HD1 c 1 ATOM 2204 C CE1 . PHE AAA 1 145 CE1 . PHE 145 17.842 -2.328 10.111 1.000 15.972 . 145 PHE AAA CE1 . 1 ATOM 2205 H HE1 . PHE AAA 1 145 HE1 . PHE 145 18.362 -3.015 9.725 1.000 16.793 . 145 PHE AAA HE1 c 1 ATOM 2206 C CZ . PHE AAA 1 145 CZ . PHE 145 18.039 -1.022 9.731 1.000 17.205 . 145 PHE AAA CZ . 1 ATOM 2207 H HZ . PHE AAA 1 145 HZ . PHE 145 18.726 -0.808 9.122 1.000 17.434 . 145 PHE AAA HZ c 1 ATOM 2208 C CD2 . PHE AAA 1 145 CD2 . PHE 145 16.278 -0.321 11.176 1.000 18.636 . 145 PHE AAA CD2 . 1 ATOM 2209 H HD2 . PHE AAA 1 145 HD2 . PHE 145 15.747 0.369 11.541 1.000 17.211 . 145 PHE AAA HD2 c 1 ATOM 2210 C CE2 . PHE AAA 1 145 CE2 . PHE 145 17.286 -0.015 10.286 1.000 18.526 . 145 PHE AAA CE2 . 1 ATOM 2211 H HE2 . PHE AAA 1 145 HE2 . PHE 145 17.430 0.881 10.025 1.000 17.312 . 145 PHE AAA HE2 c 1 ATOM 2212 C C . PHE AAA 1 145 C . PHE 145 16.555 -2.197 14.420 1.000 13.642 . 145 PHE AAA C . 1 ATOM 2213 O O . PHE AAA 1 145 O . PHE 145 17.665 -2.697 14.297 1.000 12.706 . 145 PHE AAA O . 1 ATOM 2215 N N . ASP AAA 1 146 N . ASP 146 16.287 -1.179 15.224 1.000 14.131 . 146 ASP AAA N . 1 ATOM 2216 H H . ASP AAA 1 146 H . ASP 146 15.433 -0.824 15.351 1.000 16.696 . 146 ASP AAA H c 1 ATOM 2217 C CA A ASP AAA 1 146 CA . ASP 146 17.325 -0.498 16.041 0.460 15.396 . 146 ASP AAA CA . 1 ATOM 2218 C CA B ASP AAA 1 146 CA . ASP 146 17.414 -0.544 15.956 0.540 14.929 . 146 ASP AAA CA . 1 ATOM 2219 H HA A ASP AAA 1 146 HA . ASP 146 17.995 -0.104 15.432 0.460 16.158 . 146 ASP AAA HA c 1 ATOM 2220 H HA B ASP AAA 1 146 HA . ASP 146 18.108 -0.309 15.299 0.540 15.737 . 146 ASP AAA HA c 1 ATOM 2221 C CB A ASP AAA 1 146 CB . ASP 146 16.644 0.639 16.812 0.460 17.866 . 146 ASP AAA CB . 1 ATOM 2222 C CB B ASP AAA 1 146 CB . ASP 146 17.025 0.729 16.701 0.540 14.926 . 146 ASP AAA CB . 1 ATOM 2223 H HB3 A ASP AAA 1 146 HB3 . ASP 146 16.264 0.280 17.639 0.460 18.610 . 146 ASP AAA HB3 c 1 ATOM 2224 H HB3 B ASP AAA 1 146 HB3 . ASP 146 17.607 0.835 17.483 0.540 15.087 . 146 ASP AAA HB3 c 1 ATOM 2225 H HB2 A ASP AAA 1 146 HB2 . ASP 146 15.917 1.001 16.266 0.460 18.612 . 146 ASP AAA HB2 c 1 ATOM 2226 H HB2 B ASP AAA 1 146 HB2 . ASP 146 16.098 0.658 17.006 0.540 15.092 . 146 ASP AAA HB2 c 1 ATOM 2227 C CG A ASP AAA 1 146 CG . ASP 146 17.546 1.796 17.171 0.460 18.716 . 146 ASP AAA CG . 1 ATOM 2228 C CG B ASP AAA 1 146 CG . ASP 146 17.159 1.959 15.842 0.540 16.109 . 146 ASP AAA CG . 1 ATOM 2229 O OD1 A ASP AAA 1 146 OD1 . ASP 146 18.754 1.579 17.165 0.460 18.183 . 146 ASP AAA OD1 . 1 ATOM 2230 O OD1 B ASP AAA 1 146 OD1 . ASP 146 17.730 1.848 14.731 0.540 18.527 . 146 ASP AAA OD1 . 1 ATOM 2231 O OD2 A ASP AAA 1 146 OD2 . ASP 146 17.012 2.896 17.467 0.460 18.805 . 146 ASP AAA OD2 . 1 ATOM 2232 O OD2 B ASP AAA 1 146 OD2 . ASP 146 16.656 2.990 16.276 0.540 21.576 . 146 ASP AAA OD2 . 1 ATOM 2233 C C . ASP AAA 1 146 C . ASP 146 18.005 -1.555 16.929 1.000 14.098 . 146 ASP AAA C . 1 ATOM 2234 O O . ASP AAA 1 146 O . ASP 146 19.274 -1.567 17.055 1.000 16.526 . 146 ASP AAA O . 1 ATOM 2236 N N . ASN AAA 1 147 N . ASN 147 17.206 -2.374 17.585 1.000 15.721 . 147 ASN AAA N . 1 ATOM 2237 H H . ASN AAA 1 147 H . ASN 147 16.278 -2.338 17.519 1.000 16.342 . 147 ASN AAA H c 1 ATOM 2238 C CA . ASN AAA 1 147 CA . ASN 147 17.749 -3.412 18.495 1.000 15.563 . 147 ASN AAA CA . 1 ATOM 2239 H HA . ASN AAA 1 147 HA . ASN 147 18.375 -2.981 19.124 1.000 15.353 . 147 ASN AAA HA c 1 ATOM 2240 C CB . ASN AAA 1 147 CB . ASN 147 16.646 -4.092 19.286 1.000 15.758 . 147 ASN AAA CB . 1 ATOM 2241 H HB3 . ASN AAA 1 147 HB3 . ASN 147 16.968 -4.960 19.605 1.000 16.160 . 147 ASN AAA HB3 c 1 ATOM 2242 H HB2 . ASN AAA 1 147 HB2 . ASN 147 15.880 -4.249 18.697 1.000 16.160 . 147 ASN AAA HB2 c 1 ATOM 2243 C CG . ASN AAA 1 147 CG . ASN 147 16.208 -3.260 20.464 1.000 13.382 . 147 ASN AAA CG . 1 ATOM 2244 O OD1 . ASN AAA 1 147 OD1 . ASN 147 17.027 -2.517 21.020 1.000 22.413 . 147 ASN AAA OD1 . 1 ATOM 2245 N ND2 . ASN AAA 1 147 ND2 . ASN 147 14.944 -3.317 20.822 1.000 16.535 . 147 ASN AAA ND2 . 1 ATOM 2246 H HD21 . ASN AAA 1 147 HD21 . ASN 147 14.630 -2.883 21.498 0.000 15.360 . 147 ASN AAA HD21 c 1 ATOM 2247 H HD22 . ASN AAA 1 147 HD22 . ASN 147 14.385 -3.861 20.346 0.000 15.360 . 147 ASN AAA HD22 c 1 ATOM 2248 C C . ASN AAA 1 147 C . ASN 147 18.505 -4.484 17.723 1.000 16.041 . 147 ASN AAA C . 1 ATOM 2249 O O . ASN AAA 1 147 O . ASN 147 19.541 -4.976 18.261 1.000 20.404 . 147 ASN AAA O . 1 ATOM 2251 N N . ALA AAA 1 148 N . ALA 148 18.105 -4.825 16.505 1.000 16.649 . 148 ALA AAA N . 1 ATOM 2252 H H . ALA AAA 1 148 H . ALA 148 17.387 -4.412 16.080 1.000 16.855 . 148 ALA AAA H c 1 ATOM 2253 C CA . ALA AAA 1 148 CA . ALA 148 18.752 -5.885 15.701 1.000 17.032 . 148 ALA AAA CA . 1 ATOM 2254 H HA . ALA AAA 1 148 HA . ALA 148 18.977 -6.629 16.309 1.000 17.327 . 148 ALA AAA HA c 1 ATOM 2255 C CB . ALA AAA 1 148 CB . ALA 148 17.815 -6.408 14.656 1.000 18.297 . 148 ALA AAA CB . 1 ATOM 2256 H HB3 . ALA AAA 1 148 HB3 . ALA 148 17.559 -5.684 14.059 1.000 16.421 . 148 ALA AAA HB3 c 1 ATOM 2257 H HB2 . ALA AAA 1 148 HB2 . ALA 148 17.022 -6.772 15.083 1.000 16.421 . 148 ALA AAA HB2 c 1 ATOM 2258 H HB1 . ALA AAA 1 148 HB1 . ALA 148 18.257 -7.106 14.145 1.000 16.421 . 148 ALA AAA HB1 c 1 ATOM 2259 C C . ALA AAA 1 148 C . ALA 148 20.059 -5.393 15.063 1.000 13.726 . 148 ALA AAA C . 1 ATOM 2260 O O . ALA AAA 1 148 O . ALA 148 20.868 -6.232 14.695 1.000 16.309 . 148 ALA AAA O . 1 ATOM 2262 N N . LYS AAA 1 149 N . LYS 149 20.201 -4.096 14.821 1.000 14.923 . 149 LYS AAA N . 1 ATOM 2263 H H . LYS AAA 1 149 H . LYS 149 19.722 -3.468 15.317 1.000 25.921 . 149 LYS AAA H c 1 ATOM 2264 C CA . LYS AAA 1 149 CA . LYS 149 21.076 -3.501 13.781 1.000 21.326 . 149 LYS AAA CA . 1 ATOM 2265 H HA . LYS AAA 1 149 HA . LYS 149 20.747 -3.772 12.894 1.000 19.684 . 149 LYS AAA HA c 1 ATOM 2266 C CB . LYS AAA 1 149 CB . LYS 149 20.997 -1.978 13.922 1.000 27.468 . 149 LYS AAA CB . 1 ATOM 2267 H HB3 . LYS AAA 1 149 HB3 . LYS 149 21.535 -1.715 14.698 1.000 31.394 . 149 LYS AAA HB3 c 1 ATOM 2268 H HB2 . LYS AAA 1 149 HB2 . LYS 149 20.068 -1.732 14.113 1.000 31.376 . 149 LYS AAA HB2 c 1 ATOM 2269 C CG . LYS AAA 1 149 CG . LYS 149 21.463 -1.167 12.729 1.000 34.773 . 149 LYS AAA CG . 1 ATOM 2270 H HG3 . LYS AAA 1 149 HG3 . LYS 149 20.897 -1.386 11.958 1.000 32.447 . 149 LYS AAA HG3 c 1 ATOM 2271 H HG2 . LYS AAA 1 149 HG2 . LYS 149 22.385 -1.418 12.513 1.000 32.447 . 149 LYS AAA HG2 c 1 ATOM 2272 C CD . LYS AAA 1 149 CD . LYS 149 21.395 0.330 12.985 1.000 37.395 . 149 LYS AAA CD . 1 ATOM 2273 H HD3 . LYS AAA 1 149 HD3 . LYS 149 22.023 0.786 12.385 1.000 34.647 . 149 LYS AAA HD3 c 1 ATOM 2274 H HD2 . LYS AAA 1 149 HD2 . LYS 149 21.679 0.507 13.908 1.000 34.632 . 149 LYS AAA HD2 c 1 ATOM 2275 C CE . LYS AAA 1 149 CE . LYS 149 20.017 0.919 12.787 1.000 47.800 . 149 LYS AAA CE . 1 ATOM 2276 H HE3 . LYS AAA 1 149 HE3 . LYS 149 19.382 0.584 13.329 0.000 49.045 . 149 LYS AAA HE3 c 1 ATOM 2277 H HE2 . LYS AAA 1 149 HE2 . LYS 149 19.787 0.895 11.837 1.000 51.241 . 149 LYS AAA HE2 c 1 ATOM 2279 C C . LYS AAA 1 149 C . LYS 149 22.528 -3.979 13.943 1.000 20.382 . 149 LYS AAA C . 1 ATOM 2280 O O . LYS AAA 1 149 O . LYS 149 23.172 -4.339 12.927 1.000 29.706 . 149 LYS AAA O . 1 ATOM 2282 N N . ALA AAA 1 150 N . ALA 150 23.021 -4.006 15.178 1.000 24.036 . 150 ALA AAA N . 1 ATOM 2283 H H . ALA AAA 1 150 H . ALA 150 22.505 -3.840 15.938 1.000 24.870 . 150 ALA AAA H c 1 ATOM 2284 C CA . ALA AAA 1 150 CA . ALA 150 24.442 -4.308 15.461 1.000 26.130 . 150 ALA AAA CA . 1 ATOM 2285 H HA . ALA AAA 1 150 HA . ALA 150 25.003 -3.732 14.891 1.000 26.280 . 150 ALA AAA HA c 1 ATOM 2286 C CB . ALA AAA 1 150 CB . ALA 150 24.733 -3.994 16.905 1.000 26.650 . 150 ALA AAA CB . 1 ATOM 2287 H HB3 . ALA AAA 1 150 HB3 . ALA 150 24.164 -4.536 17.477 1.000 25.593 . 150 ALA AAA HB3 c 1 ATOM 2288 H HB2 . ALA AAA 1 150 HB2 . ALA 150 24.557 -3.053 17.075 1.000 25.594 . 150 ALA AAA HB2 c 1 ATOM 2289 H HB1 . ALA AAA 1 150 HB1 . ALA 150 25.664 -4.188 17.099 1.000 25.594 . 150 ALA AAA HB1 c 1 ATOM 2290 C C . ALA AAA 1 150 C . ALA 150 24.717 -5.771 15.097 1.000 26.471 . 150 ALA AAA C . 1 ATOM 2291 O O . ALA AAA 1 150 O . ALA 150 25.854 -6.054 14.675 1.000 31.735 . 150 ALA AAA O . 1 ATOM 2293 N N . SER AAA 1 151 N . SER 151 23.717 -6.653 15.249 1.000 23.620 . 151 SER AAA N . 1 ATOM 2294 H H . SER AAA 1 151 H . SER 151 22.867 -6.399 15.538 1.000 23.380 . 151 SER AAA H c 1 ATOM 2295 C CA A SER AAA 1 151 CA . SER 151 23.842 -8.111 14.979 0.540 22.197 . 151 SER AAA CA . 1 ATOM 2296 C CA B SER AAA 1 151 CA . SER 151 23.786 -8.120 14.990 0.460 22.445 . 151 SER AAA CA . 1 ATOM 2297 H HA A SER AAA 1 151 HA . SER 151 24.754 -8.389 15.264 0.540 21.640 . 151 SER AAA HA c 1 ATOM 2298 H HA B SER AAA 1 151 HA . SER 151 24.670 -8.442 15.311 0.460 22.233 . 151 SER AAA HA c 1 ATOM 2299 C CB A SER AAA 1 151 CB . SER 151 22.885 -8.886 15.807 0.540 21.186 . 151 SER AAA CB . 1 ATOM 2300 C CB B SER AAA 1 151 CB . SER 151 22.716 -8.859 15.768 0.460 22.626 . 151 SER AAA CB . 1 ATOM 2301 H HB3 A SER AAA 1 151 HB3 . SER 151 23.023 -9.852 15.649 0.540 21.343 . 151 SER AAA HB3 c 1 ATOM 2302 H HB3 B SER AAA 1 151 HB3 . SER 151 22.621 -8.451 16.658 0.460 23.375 . 151 SER AAA HB3 c 1 ATOM 2303 H HB2 A SER AAA 1 151 HB2 . SER 151 21.959 -8.652 15.548 0.540 21.343 . 151 SER AAA HB2 c 1 ATOM 2304 H HB2 B SER AAA 1 151 HB2 . SER 151 22.989 -9.797 15.889 0.460 23.375 . 151 SER AAA HB2 c 1 ATOM 2305 O OG A SER AAA 1 151 OG . SER 151 23.103 -8.581 17.176 0.540 21.820 . 151 SER AAA OG . 1 ATOM 2306 O OG B SER AAA 1 151 OG . SER 151 21.459 -8.818 15.098 0.460 24.171 . 151 SER AAA OG . 1 ATOM 2307 H HG A SER AAA 1 151 HG . SER 151 22.568 -8.967 17.635 0.000 20.237 . 151 SER AAA HG c 1 ATOM 2308 H HG B SER AAA 1 151 HG . SER 151 20.862 -9.302 15.559 0.000 21.168 . 151 SER AAA HG c 1 ATOM 2309 C C . SER AAA 1 151 C . SER 151 23.699 -8.417 13.482 1.000 20.329 . 151 SER AAA C . 1 ATOM 2310 O O . SER AAA 1 151 O . SER 151 24.146 -9.453 13.047 1.000 21.926 . 151 SER AAA O . 1 ATOM 2312 N N . LEU AAA 1 152 N . LEU 152 23.079 -7.530 12.718 1.000 19.010 . 152 LEU AAA N . 1 ATOM 2313 H H . LEU AAA 1 152 H . LEU 152 22.766 -6.717 13.046 1.000 18.055 . 152 LEU AAA H c 1 ATOM 2314 C CA . LEU AAA 1 152 CA . LEU 152 22.850 -7.763 11.276 1.000 16.273 . 152 LEU AAA CA . 1 ATOM 2315 H HA . LEU AAA 1 152 HA . LEU 152 22.441 -8.650 11.178 1.000 17.141 . 152 LEU AAA HA c 1 ATOM 2316 C CB . LEU AAA 1 152 CB . LEU 152 21.882 -6.705 10.740 1.000 17.845 . 152 LEU AAA CB . 1 ATOM 2317 H HB3 . LEU AAA 1 152 HB3 . LEU 152 21.802 -6.831 9.773 1.000 18.915 . 152 LEU AAA HB3 c 1 ATOM 2318 H HB2 . LEU AAA 1 152 HB2 . LEU 152 22.285 -5.826 10.885 1.000 18.940 . 152 LEU AAA HB2 c 1 ATOM 2319 C CG . LEU AAA 1 152 CG . LEU 152 20.481 -6.685 11.330 1.000 15.034 . 152 LEU AAA CG . 1 ATOM 2320 H HG . LEU AAA 1 152 HG . LEU 152 20.557 -6.539 12.304 1.000 17.530 . 152 LEU AAA HG c 1 ATOM 2321 C CD1 . LEU AAA 1 152 CD1 . LEU 152 19.711 -5.517 10.724 1.000 17.632 . 152 LEU AAA CD1 . 1 ATOM 2322 H HD11 . LEU AAA 1 152 HD11 . LEU 152 20.173 -4.685 10.922 1.000 18.741 . 152 LEU AAA HD11 c 1 ATOM 2323 H HD12 . LEU AAA 1 152 HD12 . LEU 152 18.814 -5.489 11.099 1.000 18.741 . 152 LEU AAA HD12 c 1 ATOM 2324 H HD13 . LEU AAA 1 152 HD13 . LEU 152 19.654 -5.633 9.759 1.000 18.741 . 152 LEU AAA HD13 c 1 ATOM 2325 C CD2 . LEU AAA 1 152 CD2 . LEU 152 19.775 -8.012 11.099 1.000 17.089 . 152 LEU AAA CD2 . 1 ATOM 2326 H HD21 . LEU AAA 1 152 HD21 . LEU 152 19.724 -8.193 10.145 1.000 17.402 . 152 LEU AAA HD21 c 1 ATOM 2327 H HD22 . LEU AAA 1 152 HD22 . LEU 152 18.878 -7.969 11.469 1.000 17.396 . 152 LEU AAA HD22 c 1 ATOM 2328 H HD23 . LEU AAA 1 152 HD23 . LEU 152 20.271 -8.725 11.538 1.000 17.402 . 152 LEU AAA HD23 c 1 ATOM 2329 C C . LEU AAA 1 152 C . LEU 152 24.120 -7.743 10.432 1.000 16.629 . 152 LEU AAA C . 1 ATOM 2330 O O . LEU AAA 1 152 O . LEU 152 25.057 -6.926 10.683 1.000 18.349 . 152 LEU AAA O . 1 ATOM 2332 N N . ASP AAA 1 153 N . ASP 153 24.133 -8.555 9.377 1.000 18.008 . 153 ASP AAA N . 1 ATOM 2333 H H . ASP AAA 1 153 H . ASP 153 23.424 -9.124 9.171 1.000 17.433 . 153 ASP AAA H c 1 ATOM 2334 C CA . ASP AAA 1 153 CA . ASP 153 25.283 -8.613 8.436 1.000 22.556 . 153 ASP AAA CA . 1 ATOM 2335 H HA . ASP AAA 1 153 HA . ASP 153 26.094 -8.838 8.952 1.000 26.736 . 153 ASP AAA HA c 1 ATOM 2336 C CB . ASP AAA 1 153 CB . ASP 153 25.094 -9.671 7.352 1.000 23.360 . 153 ASP AAA CB . 1 ATOM 2337 H HB3 . ASP AAA 1 153 HB3 . ASP 153 25.803 -9.555 6.681 1.000 26.717 . 153 ASP AAA HB3 c 1 ATOM 2338 H HB2 . ASP AAA 1 153 HB2 . ASP 153 24.227 -9.533 6.917 1.000 26.717 . 153 ASP AAA HB2 c 1 ATOM 2339 C CG . ASP AAA 1 153 CG . ASP 153 25.160 -11.111 7.861 1.000 19.895 . 153 ASP AAA CG . 1 ATOM 2340 O OD1 . ASP AAA 1 153 OD1 . ASP 153 25.352 -11.368 9.162 1.000 24.083 . 153 ASP AAA OD1 . 1 ATOM 2341 O OD2 . ASP AAA 1 153 OD2 . ASP 153 24.993 -11.988 6.979 1.000 22.328 . 153 ASP AAA OD2 . 1 ATOM 2342 C C . ASP AAA 1 153 C . ASP 153 25.464 -7.229 7.818 1.000 19.322 . 153 ASP AAA C . 1 ATOM 2343 O O . ASP AAA 1 153 O . ASP 153 26.633 -6.798 7.582 1.000 25.568 . 153 ASP AAA O . 1 ATOM 2345 N N . SER AAA 1 154 N . SER 154 24.378 -6.502 7.585 1.000 18.346 . 154 SER AAA N . 1 ATOM 2346 H H . SER AAA 1 154 H . SER 154 23.512 -6.807 7.746 1.000 20.269 . 154 SER AAA H c 1 ATOM 2347 C CA . SER AAA 1 154 CA . SER 154 24.445 -5.144 7.022 1.000 18.666 . 154 SER AAA CA . 1 ATOM 2348 H HA . SER AAA 1 154 HA . SER 154 25.303 -4.730 7.308 1.000 18.875 . 154 SER AAA HA c 1 ATOM 2349 C CB . SER AAA 1 154 CB . SER 154 24.429 -5.219 5.498 1.000 20.519 . 154 SER AAA CB . 1 ATOM 2350 H HB3 . SER AAA 1 154 HB3 . SER 154 23.621 -5.732 5.214 1.000 23.356 . 154 SER AAA HB3 c 1 ATOM 2351 H HB2 . SER AAA 1 154 HB2 . SER 154 25.233 -5.717 5.197 1.000 23.356 . 154 SER AAA HB2 c 1 ATOM 2352 O OG . SER AAA 1 154 OG . SER 154 24.401 -3.922 4.862 1.000 25.975 . 154 SER AAA OG . 1 ATOM 2353 H HG . SER AAA 1 154 HG . SER 154 24.434 -4.017 4.079 0.000 19.068 . 154 SER AAA HG c 1 ATOM 2354 C C . SER AAA 1 154 C . SER 154 23.299 -4.401 7.677 1.000 17.403 . 154 SER AAA C . 1 ATOM 2355 O O . SER AAA 1 154 O . SER 154 22.250 -5.007 7.932 1.000 16.772 . 154 SER AAA O . 1 ATOM 2356 N N . PRO AAA 1 155 N . PRO 155 23.480 -3.129 8.088 1.000 17.873 . 155 PRO AAA N . 1 ATOM 2357 C CA . PRO AAA 1 155 CA . PRO 155 22.455 -2.465 8.882 1.000 15.461 . 155 PRO AAA CA . 1 ATOM 2358 H HA . PRO AAA 1 155 HA . PRO 155 22.121 -3.073 9.588 1.000 16.698 . 155 PRO AAA HA c 1 ATOM 2359 C CB . PRO AAA 1 155 CB . PRO 155 23.239 -1.306 9.495 1.000 15.628 . 155 PRO AAA CB . 1 ATOM 2360 H HB3 . PRO AAA 1 155 HB3 . PRO 155 23.730 -1.592 10.295 1.000 17.732 . 155 PRO AAA HB3 c 1 ATOM 2361 H HB2 . PRO AAA 1 155 HB2 . PRO 155 22.652 -0.557 9.731 1.000 17.732 . 155 PRO AAA HB2 c 1 ATOM 2362 C CG . PRO AAA 1 155 CG . PRO 155 24.171 -0.948 8.378 1.000 17.200 . 155 PRO AAA CG . 1 ATOM 2363 H HG3 . PRO AAA 1 155 HG3 . PRO 155 24.918 -0.405 8.707 1.000 18.830 . 155 PRO AAA HG3 c 1 ATOM 2364 H HG2 . PRO AAA 1 155 HG2 . PRO 155 23.703 -0.447 7.678 1.000 18.830 . 155 PRO AAA HG2 c 1 ATOM 2365 C CD . PRO AAA 1 155 CD . PRO 155 24.659 -2.280 7.855 1.000 16.213 . 155 PRO AAA CD . 1 ATOM 2366 H HD3 . PRO AAA 1 155 HD3 . PRO 155 25.435 -2.595 8.358 1.000 17.052 . 155 PRO AAA HD3 c 1 ATOM 2367 H HD2 . PRO AAA 1 155 HD2 . PRO 155 24.890 -2.230 6.909 1.000 17.052 . 155 PRO AAA HD2 c 1 ATOM 2368 C C . PRO AAA 1 155 C . PRO 155 21.294 -1.949 8.010 1.000 14.091 . 155 PRO AAA C . 1 ATOM 2369 O O . PRO AAA 1 155 O . PRO 155 21.064 -0.764 7.951 1.000 14.877 . 155 PRO AAA O . 1 ATOM 2371 N N . VAL AAA 1 156 N . VAL 156 20.549 -2.886 7.404 1.000 14.811 . 156 VAL AAA N . 1 ATOM 2372 H H . VAL AAA 1 156 H . VAL 156 20.644 -3.794 7.587 1.000 14.155 . 156 VAL AAA H c 1 ATOM 2373 C CA . VAL AAA 1 156 CA . VAL 156 19.511 -2.549 6.389 1.000 12.819 . 156 VAL AAA CA . 1 ATOM 2374 H HA . VAL AAA 1 156 HA . VAL 156 19.230 -1.628 6.521 1.000 13.127 . 156 VAL AAA HA c 1 ATOM 2375 C CB . VAL AAA 1 156 CB . VAL 156 20.041 -2.707 4.962 1.000 14.231 . 156 VAL AAA CB . 1 ATOM 2376 H HB . VAL AAA 1 156 HB . VAL 156 19.317 -2.432 4.347 1.000 14.453 . 156 VAL AAA HB c 1 ATOM 2377 C CG1 . VAL AAA 1 156 CG1 . VAL 156 21.237 -1.825 4.706 1.000 17.659 . 156 VAL AAA CG1 . 1 ATOM 2378 H HG11 . VAL AAA 1 156 HG11 . VAL 156 20.997 -0.898 4.867 1.000 18.229 . 156 VAL AAA HG11 c 1 ATOM 2379 H HG12 . VAL AAA 1 156 HG12 . VAL 156 21.524 -1.930 3.782 1.000 18.225 . 156 VAL AAA HG12 c 1 ATOM 2380 H HG13 . VAL AAA 1 156 HG13 . VAL 156 21.963 -2.081 5.300 1.000 18.229 . 156 VAL AAA HG13 c 1 ATOM 2381 C CG2 . VAL AAA 1 156 CG2 . VAL 156 20.395 -4.151 4.643 1.000 16.171 . 156 VAL AAA CG2 . 1 ATOM 2382 H HG21 . VAL AAA 1 156 HG21 . VAL 156 21.085 -4.459 5.257 1.000 15.600 . 156 VAL AAA HG21 c 1 ATOM 2383 H HG22 . VAL AAA 1 156 HG22 . VAL 156 20.726 -4.208 3.730 1.000 15.603 . 156 VAL AAA HG22 c 1 ATOM 2384 H HG23 . VAL AAA 1 156 HG23 . VAL 156 19.605 -4.711 4.735 1.000 15.600 . 156 VAL AAA HG23 c 1 ATOM 2385 C C . VAL AAA 1 156 C . VAL 156 18.307 -3.463 6.598 1.000 13.481 . 156 VAL AAA C . 1 ATOM 2386 O O . VAL AAA 1 156 O . VAL 156 18.431 -4.544 7.138 1.000 15.147 . 156 VAL AAA O . 1 ATOM 2388 N N . PHE AAA 1 157 N . PHE 157 17.147 -2.986 6.148 1.000 10.719 . 157 PHE AAA N . 1 ATOM 2389 H H . PHE AAA 1 157 H . PHE 157 16.976 -2.083 5.987 1.000 12.804 . 157 PHE AAA H c 1 ATOM 2390 C CA . PHE AAA 1 157 CA . PHE 157 16.009 -3.895 5.870 1.000 11.856 . 157 PHE AAA CA . 1 ATOM 2391 H HA . PHE AAA 1 157 HA . PHE 157 16.375 -4.811 5.786 1.000 13.068 . 157 PHE AAA HA c 1 ATOM 2392 C CB . PHE AAA 1 157 CB . PHE 157 15.020 -3.942 7.036 1.000 12.899 . 157 PHE AAA CB . 1 ATOM 2393 H HB3 . PHE AAA 1 157 HB3 . PHE 157 15.522 -4.127 7.857 1.000 13.842 . 157 PHE AAA HB3 c 1 ATOM 2394 H HB2 . PHE AAA 1 157 HB2 . PHE 157 14.408 -4.693 6.889 1.000 13.842 . 157 PHE AAA HB2 c 1 ATOM 2395 C CG . PHE AAA 1 157 CG . PHE 157 14.202 -2.693 7.241 1.000 13.413 . 157 PHE AAA CG . 1 ATOM 2396 C CD1 . PHE AAA 1 157 CD1 . PHE 157 12.965 -2.496 6.602 1.000 12.168 . 157 PHE AAA CD1 . 1 ATOM 2397 H HD1 . PHE AAA 1 157 HD1 . PHE 157 12.663 -3.131 5.972 1.000 13.418 . 157 PHE AAA HD1 c 1 ATOM 2398 C CE1 . PHE AAA 1 157 CE1 . PHE 157 12.282 -1.300 6.752 1.000 13.597 . 157 PHE AAA CE1 . 1 ATOM 2399 H HE1 . PHE AAA 1 157 HE1 . PHE 157 11.470 -1.169 6.288 1.000 13.651 . 157 PHE AAA HE1 c 1 ATOM 2400 C CZ . PHE AAA 1 157 CZ . PHE 157 12.698 -0.352 7.649 1.000 13.899 . 157 PHE AAA CZ . 1 ATOM 2401 H HZ . PHE AAA 1 157 HZ . PHE 157 12.191 0.431 7.787 1.000 13.721 . 157 PHE AAA HZ c 1 ATOM 2402 C CD2 . PHE AAA 1 157 CD2 . PHE 157 14.613 -1.721 8.141 1.000 14.595 . 157 PHE AAA CD2 . 1 ATOM 2403 H HD2 . PHE AAA 1 157 HD2 . PHE 157 15.420 -1.846 8.615 1.000 13.886 . 157 PHE AAA HD2 c 1 ATOM 2404 C CE2 . PHE AAA 1 157 CE2 . PHE 157 13.889 -0.548 8.321 1.000 13.832 . 157 PHE AAA CE2 . 1 ATOM 2405 H HE2 . PHE AAA 1 157 HE2 . PHE 157 14.196 0.103 8.932 1.000 13.621 . 157 PHE AAA HE2 c 1 ATOM 2406 C C . PHE AAA 1 157 C . PHE 157 15.461 -3.497 4.501 1.000 12.845 . 157 PHE AAA C . 1 ATOM 2407 O O . PHE AAA 1 157 O . PHE 157 15.668 -2.370 4.010 1.000 13.474 . 157 PHE AAA O . 1 ATOM 2409 N N . THR AAA 1 158 N . THR 158 14.697 -4.419 3.905 1.000 11.207 . 158 THR AAA N . 1 ATOM 2410 H H . THR AAA 1 158 H . THR 158 14.459 -5.235 4.290 1.000 11.718 . 158 THR AAA H c 1 ATOM 2411 C CA . THR AAA 1 158 CA . THR 158 14.167 -4.192 2.546 1.000 12.113 . 158 THR AAA CA . 1 ATOM 2412 H HA . THR AAA 1 158 HA . THR 158 14.224 -3.229 2.357 1.000 12.350 . 158 THR AAA HA c 1 ATOM 2413 C CB . THR AAA 1 158 CB . THR 158 14.923 -4.943 1.443 1.000 12.658 . 158 THR AAA CB . 1 ATOM 2414 H HB . THR AAA 1 158 HB . THR 158 14.588 -4.629 0.566 1.000 13.866 . 158 THR AAA HB c 1 ATOM 2415 O OG1 . THR AAA 1 158 OG1 . THR 158 14.676 -6.364 1.550 1.000 13.424 . 158 THR AAA OG1 . 1 ATOM 2416 H HG1 . THR AAA 1 158 HG1 . THR 158 15.150 -6.761 0.971 0.000 11.699 . 158 THR AAA HG1 c 1 ATOM 2417 C CG2 . THR AAA 1 158 CG2 . THR 158 16.419 -4.678 1.533 1.000 13.456 . 158 THR AAA CG2 . 1 ATOM 2418 H HG21 . THR AAA 1 158 HG21 . THR 158 16.587 -3.721 1.432 1.000 14.142 . 158 THR AAA HG21 c 1 ATOM 2419 H HG22 . THR AAA 1 158 HG22 . THR 158 16.879 -5.161 0.822 1.000 14.142 . 158 THR AAA HG22 c 1 ATOM 2420 H HG23 . THR AAA 1 158 HG23 . THR 158 16.757 -4.977 2.396 1.000 14.142 . 158 THR AAA HG23 c 1 ATOM 2421 C C . THR AAA 1 158 C . THR 158 12.706 -4.604 2.526 1.000 11.562 . 158 THR AAA C . 1 ATOM 2422 O O . THR AAA 1 158 O . THR 158 12.337 -5.543 3.264 1.000 14.214 . 158 THR AAA O . 1 ATOM 2424 N N . ALA AAA 1 159 N . ALA 159 11.935 -3.782 1.822 1.000 9.340 . 159 ALA AAA N . 1 ATOM 2425 H H . ALA AAA 1 159 H . ALA 159 12.267 -3.019 1.403 1.000 12.068 . 159 ALA AAA H c 1 ATOM 2426 C CA . ALA AAA 1 159 CA . ALA 159 10.486 -3.988 1.622 1.000 11.690 . 159 ALA AAA CA . 1 ATOM 2427 H HA . ALA AAA 1 159 HA . ALA 159 10.191 -4.750 2.174 1.000 13.445 . 159 ALA AAA HA c 1 ATOM 2428 C CB . ALA AAA 1 159 CB . ALA 159 9.742 -2.740 2.046 1.000 14.001 . 159 ALA AAA CB . 1 ATOM 2429 H HB3 . ALA AAA 1 159 HB3 . ALA 159 10.028 -1.991 1.497 1.000 16.214 . 159 ALA AAA HB3 c 1 ATOM 2430 H HB2 . ALA AAA 1 159 HB2 . ALA 159 9.932 -2.549 2.979 1.000 16.215 . 159 ALA AAA HB2 c 1 ATOM 2431 H HB1 . ALA AAA 1 159 HB1 . ALA 159 8.787 -2.877 1.932 1.000 16.215 . 159 ALA AAA HB1 c 1 ATOM 2432 C C . ALA AAA 1 159 C . ALA 159 10.311 -4.327 0.156 1.000 12.904 . 159 ALA AAA C . 1 ATOM 2433 O O . ALA AAA 1 159 O . ALA 159 10.606 -3.514 -0.715 1.000 12.930 . 159 ALA AAA O . 1 ATOM 2435 N N . ASP AAA 1 160 N . ASP 160 9.636 -5.483 -0.061 1.000 12.242 . 160 ASP AAA N . 1 ATOM 2436 H H . ASP AAA 1 160 H . ASP 160 9.315 -6.019 0.649 1.000 13.376 . 160 ASP AAA H c 1 ATOM 2437 C CA . ASP AAA 1 160 CA . ASP 160 9.345 -6.006 -1.400 1.000 11.841 . 160 ASP AAA CA . 1 ATOM 2438 H HA . ASP AAA 1 160 HA . ASP 160 9.496 -5.287 -2.059 1.000 13.684 . 160 ASP AAA HA c 1 ATOM 2439 C CB . ASP AAA 1 160 CB . ASP 160 10.284 -7.190 -1.745 1.000 13.071 . 160 ASP AAA CB . 1 ATOM 2440 H HB3 . ASP AAA 1 160 HB3 . ASP 160 10.150 -7.906 -1.090 1.000 14.029 . 160 ASP AAA HB3 c 1 ATOM 2441 H HB2 . ASP AAA 1 160 HB2 . ASP 160 11.214 -6.888 -1.698 1.000 14.029 . 160 ASP AAA HB2 c 1 ATOM 2442 C CG . ASP AAA 1 160 CG . ASP 160 10.024 -7.756 -3.140 1.000 15.394 . 160 ASP AAA CG . 1 ATOM 2443 O OD1 . ASP AAA 1 160 OD1 . ASP 160 9.250 -7.127 -3.925 1.000 17.704 . 160 ASP AAA OD1 . 1 ATOM 2444 O OD2 . ASP AAA 1 160 OD2 . ASP 160 10.588 -8.779 -3.459 1.000 15.329 . 160 ASP AAA OD2 . 1 ATOM 2445 C C . ASP AAA 1 160 C . ASP 160 7.839 -6.342 -1.354 1.000 11.116 . 160 ASP AAA C . 1 ATOM 2446 O O . ASP AAA 1 160 O . ASP 160 7.514 -7.524 -1.171 1.000 13.139 . 160 ASP AAA O . 1 ATOM 2448 N N . LEU AAA 1 161 N . LEU 161 6.956 -5.352 -1.436 1.000 9.843 . 161 LEU AAA N . 1 ATOM 2449 H H . LEU AAA 1 161 H . LEU 161 7.198 -4.464 -1.584 1.000 13.150 . 161 LEU AAA H c 1 ATOM 2450 C CA . LEU AAA 1 161 CA . LEU 161 5.500 -5.616 -1.293 1.000 10.789 . 161 LEU AAA CA . 1 ATOM 2451 H HA . LEU AAA 1 161 HA . LEU 161 5.364 -6.325 -0.624 1.000 14.054 . 161 LEU AAA HA c 1 ATOM 2452 C CB . LEU AAA 1 161 CB . LEU 161 4.839 -4.319 -0.850 1.000 12.781 . 161 LEU AAA CB . 1 ATOM 2453 H HB3 . LEU AAA 1 161 HB3 . LEU 161 3.874 -4.469 -0.793 1.000 13.608 . 161 LEU AAA HB3 c 1 ATOM 2454 H HB2 . LEU AAA 1 161 HB2 . LEU 161 4.991 -3.646 -1.542 1.000 13.608 . 161 LEU AAA HB2 c 1 ATOM 2455 C CG . LEU AAA 1 161 CG . LEU 161 5.316 -3.745 0.484 1.000 14.025 . 161 LEU AAA CG . 1 ATOM 2456 H HG . LEU AAA 1 161 HG . LEU 161 6.281 -3.544 0.413 1.000 13.893 . 161 LEU AAA HG c 1 ATOM 2457 C CD1 . LEU AAA 1 161 CD1 . LEU 161 4.586 -2.450 0.797 1.000 15.106 . 161 LEU AAA CD1 . 1 ATOM 2458 H HD11 . LEU AAA 1 161 HD11 . LEU 161 4.783 -1.792 0.107 1.000 16.800 . 161 LEU AAA HD11 c 1 ATOM 2459 H HD12 . LEU AAA 1 161 HD12 . LEU 161 4.879 -2.111 1.661 1.000 16.800 . 161 LEU AAA HD12 c 1 ATOM 2460 H HD13 . LEU AAA 1 161 HD13 . LEU 161 3.627 -2.614 0.822 1.000 16.800 . 161 LEU AAA HD13 c 1 ATOM 2461 C CD2 . LEU AAA 1 161 CD2 . LEU 161 5.119 -4.733 1.615 1.000 15.777 . 161 LEU AAA CD2 . 1 ATOM 2462 H HD21 . LEU AAA 1 161 HD21 . LEU 161 4.180 -4.984 1.667 1.000 14.489 . 161 LEU AAA HD21 c 1 ATOM 2463 H HD22 . LEU AAA 1 161 HD22 . LEU 161 5.392 -4.323 2.454 1.000 14.489 . 161 LEU AAA HD22 c 1 ATOM 2464 H HD23 . LEU AAA 1 161 HD23 . LEU 161 5.658 -5.526 1.454 1.000 14.489 . 161 LEU AAA HD23 c 1 ATOM 2465 C C . LEU AAA 1 161 C . LEU 161 4.969 -6.073 -2.638 1.000 10.775 . 161 LEU AAA C . 1 ATOM 2466 O O . LEU AAA 1 161 O . LEU 161 5.323 -5.523 -3.656 1.000 13.327 . 161 LEU AAA O . 1 ATOM 2468 N N . GLY AAA 1 162 N . GLY 162 4.064 -7.050 -2.587 1.000 13.033 . 162 GLY AAA N . 1 ATOM 2469 H H . GLY AAA 1 162 H . GLY 162 3.823 -7.461 -1.786 1.000 14.511 . 162 GLY AAA H c 1 ATOM 2470 C CA . GLY AAA 1 162 CA . GLY 162 3.375 -7.543 -3.786 1.000 14.232 . 162 GLY AAA CA . 1 ATOM 2471 H HA3 . GLY AAA 1 162 HA3 . GLY 162 3.146 -8.495 -3.650 1.000 15.445 . 162 GLY AAA HA3 c 1 ATOM 2472 H HA2 . GLY AAA 1 162 HA2 . GLY 162 3.999 -7.493 -4.553 1.000 15.445 . 162 GLY AAA HA2 c 1 ATOM 2473 C C . GLY AAA 1 162 C . GLY 162 2.102 -6.774 -4.137 1.000 12.983 . 162 GLY AAA C . 1 ATOM 2474 O O . GLY AAA 1 162 O . GLY 162 1.485 -6.193 -3.271 1.000 14.338 . 162 GLY AAA O . 1 ATOM 2476 N N . TYR AAA 1 163 N . TYR 163 1.817 -6.745 -5.429 1.000 15.740 . 163 TYR AAA N . 1 ATOM 2477 H H . TYR AAA 1 163 H . TYR 163 2.432 -6.993 -6.084 1.000 15.831 . 163 TYR AAA H c 1 ATOM 2478 C CA . TYR AAA 1 163 CA . TYR 163 0.502 -6.315 -5.962 1.000 13.958 . 163 TYR AAA CA . 1 ATOM 2479 H HA . TYR AAA 1 163 HA . TYR 163 0.118 -5.631 -5.356 1.000 15.277 . 163 TYR AAA HA c 1 ATOM 2480 C CB . TYR AAA 1 163 CB . TYR 163 0.667 -5.703 -7.354 1.000 14.552 . 163 TYR AAA CB . 1 ATOM 2481 H HB3 . TYR AAA 1 163 HB3 . TYR 163 1.225 -6.298 -7.898 1.000 15.386 . 163 TYR AAA HB3 c 1 ATOM 2482 H HB2 . TYR AAA 1 163 HB2 . TYR 163 1.133 -4.845 -7.269 1.000 15.382 . 163 TYR AAA HB2 c 1 ATOM 2483 C CG . TYR AAA 1 163 CG . TYR 163 -0.666 -5.494 -8.032 1.000 14.250 . 163 TYR AAA CG . 1 ATOM 2484 C CD1 . TYR AAA 1 163 CD1 . TYR 163 -1.575 -4.554 -7.566 1.000 15.087 . 163 TYR AAA CD1 . 1 ATOM 2485 H HD1 . TYR AAA 1 163 HD1 . TYR 163 -1.350 -4.027 -6.818 1.000 16.299 . 163 TYR AAA HD1 c 1 ATOM 2486 C CE1 . TYR AAA 1 163 CE1 . TYR 163 -2.776 -4.318 -8.222 1.000 16.462 . 163 TYR AAA CE1 . 1 ATOM 2487 H HE1 . TYR AAA 1 163 HE1 . TYR 163 -3.385 -3.682 -7.886 1.000 16.274 . 163 TYR AAA HE1 c 1 ATOM 2488 C CZ . TYR AAA 1 163 CZ . TYR 163 -3.112 -5.085 -9.329 1.000 17.089 . 163 TYR AAA CZ . 1 ATOM 2489 O OH . TYR AAA 1 163 OH . TYR 163 -4.317 -4.865 -9.929 1.000 20.869 . 163 TYR AAA OH . 1 ATOM 2490 H HH . TYR AAA 1 163 HH . TYR 163 -4.400 -4.070 -10.202 0.000 19.437 . 163 TYR AAA HH c 1 ATOM 2491 C CE2 . TYR AAA 1 163 CE2 . TYR 163 -2.234 -6.046 -9.796 1.000 17.114 . 163 TYR AAA CE2 . 1 ATOM 2492 H HE2 . TYR AAA 1 163 HE2 . TYR 163 -2.454 -6.557 -10.557 1.000 16.422 . 163 TYR AAA HE2 c 1 ATOM 2493 C CD2 . TYR AAA 1 163 CD2 . TYR 163 -1.009 -6.228 -9.161 1.000 16.416 . 163 TYR AAA CD2 . 1 ATOM 2494 H HD2 . TYR AAA 1 163 HD2 . TYR 163 -0.410 -6.877 -9.491 1.000 16.377 . 163 TYR AAA HD2 c 1 ATOM 2495 C C . TYR AAA 1 163 C . TYR 163 -0.431 -7.536 -5.994 1.000 14.384 . 163 TYR AAA C . 1 ATOM 2496 O O . TYR AAA 1 163 O . TYR 163 -0.158 -8.470 -6.739 1.000 16.094 . 163 TYR AAA O . 1 ATOM 2498 N N . HIS AAA 1 164 N . HIS 164 -1.442 -7.550 -5.126 1.000 14.297 . 164 HIS AAA N . 1 ATOM 2499 H H . HIS AAA 1 164 H . HIS 164 -1.585 -6.874 -4.506 1.000 15.296 . 164 HIS AAA H c 1 ATOM 2500 C CA . HIS AAA 1 164 CA . HIS 164 -2.444 -8.652 -5.072 1.000 17.279 . 164 HIS AAA CA . 1 ATOM 2501 H HA . HIS AAA 1 164 HA . HIS 164 -3.046 -8.493 -4.309 1.000 22.406 . 164 HIS AAA HA c 1 ATOM 2502 C CB . HIS AAA 1 164 CB . HIS 164 -3.254 -8.688 -6.375 1.000 18.720 . 164 HIS AAA CB . 1 ATOM 2503 H HB3 . HIS AAA 1 164 HB3 . HIS 164 -3.765 -9.527 -6.411 1.000 19.266 . 164 HIS AAA HB3 c 1 ATOM 2504 H HB2 . HIS AAA 1 164 HB2 . HIS 164 -2.635 -8.680 -7.139 1.000 19.266 . 164 HIS AAA HB2 c 1 ATOM 2505 C CG . HIS AAA 1 164 CG . HIS 164 -4.192 -7.545 -6.498 1.000 18.818 . 164 HIS AAA CG . 1 ATOM 2506 N ND1 . HIS AAA 1 164 ND1 . HIS 164 -4.940 -7.315 -7.641 1.000 25.906 . 164 HIS AAA ND1 . 1 ATOM 2507 H HD1 . HIS AAA 1 164 HD1 . HIS 164 -4.928 -7.835 -8.370 0.000 23.769 . 164 HIS AAA HD1 c 1 ATOM 2508 C CE1 . HIS AAA 1 164 CE1 . HIS 164 -5.707 -6.256 -7.457 1.000 31.587 . 164 HIS AAA CE1 . 1 ATOM 2509 H HE1 . HIS AAA 1 164 HE1 . HIS 164 -6.298 -5.886 -8.089 1.000 24.581 . 164 HIS AAA HE1 c 1 ATOM 2510 N NE2 . HIS AAA 1 164 NE2 . HIS 164 -5.499 -5.806 -6.203 1.000 31.842 . 164 HIS AAA NE2 . 1 ATOM 2511 H HE2 . HIS AAA 1 164 HE2 . HIS 164 -5.850 -5.114 -5.859 0.000 28.759 . 164 HIS AAA HE2 c 1 ATOM 2512 C CD2 . HIS AAA 1 164 CD2 . HIS 164 -4.579 -6.626 -5.595 1.000 21.558 . 164 HIS AAA CD2 . 1 ATOM 2513 H HD2 . HIS AAA 1 164 HD2 . HIS 164 -4.247 -6.529 -4.722 1.000 22.930 . 164 HIS AAA HD2 c 1 ATOM 2514 C C . HIS AAA 1 164 C . HIS 164 -1.706 -9.975 -4.848 1.000 17.762 . 164 HIS AAA C . 1 ATOM 2515 O O . HIS AAA 1 164 O . HIS 164 -2.076 -10.981 -5.451 1.000 20.363 . 164 HIS AAA O . 1 ATOM 2517 N N . ALA AAA 1 165 N . ALA 165 -0.602 -9.961 -4.090 1.000 15.155 . 165 ALA AAA N . 1 ATOM 2518 H H . ALA AAA 1 165 H . ALA 165 -0.298 -9.215 -3.620 1.000 16.019 . 165 ALA AAA H c 1 ATOM 2519 C CA . ALA AAA 1 165 CA . ALA 165 0.229 -11.178 -3.928 1.000 15.367 . 165 ALA AAA CA . 1 ATOM 2520 H HA . ALA AAA 1 165 HA . ALA 165 -0.360 -11.954 -3.783 1.000 17.726 . 165 ALA AAA HA c 1 ATOM 2521 C CB . ALA AAA 1 165 CB . ALA 165 1.076 -11.398 -5.156 1.000 17.027 . 165 ALA AAA CB . 1 ATOM 2522 H HB3 . ALA AAA 1 165 HB3 . ALA 165 1.645 -10.623 -5.301 1.000 19.572 . 165 ALA AAA HB3 c 1 ATOM 2523 H HB2 . ALA AAA 1 165 HB2 . ALA 165 0.502 -11.527 -5.929 1.000 19.572 . 165 ALA AAA HB2 c 1 ATOM 2524 H HB1 . ALA AAA 1 165 HB1 . ALA 165 1.631 -12.186 -5.031 1.000 19.572 . 165 ALA AAA HB1 c 1 ATOM 2525 C C . ALA AAA 1 165 C . ALA 165 1.124 -10.987 -2.715 1.000 14.934 . 165 ALA AAA C . 1 ATOM 2526 O O . ALA AAA 1 165 O . ALA 165 1.412 -9.871 -2.331 1.000 15.503 . 165 ALA AAA O . 1 ATOM 2527 N N . PRO AAA 1 166 N . PRO 166 1.656 -12.071 -2.121 1.000 13.954 . 166 PRO AAA N . 1 ATOM 2528 C CA . PRO AAA 1 166 CA . PRO 166 2.637 -11.902 -1.054 1.000 14.284 . 166 PRO AAA CA . 1 ATOM 2529 H HA . PRO AAA 1 166 HA . PRO 166 2.243 -11.350 -0.333 1.000 15.105 . 166 PRO AAA HA c 1 ATOM 2530 C CB . PRO AAA 1 166 CB . PRO 166 2.830 -13.345 -0.557 1.000 15.791 . 166 PRO AAA CB . 1 ATOM 2531 H HB3 . PRO AAA 1 166 HB3 . PRO 166 2.921 -13.372 0.419 1.000 17.000 . 166 PRO AAA HB3 c 1 ATOM 2532 H HB2 . PRO AAA 1 166 HB2 . PRO 166 3.627 -13.751 -0.958 1.000 17.000 . 166 PRO AAA HB2 c 1 ATOM 2533 C CG . PRO AAA 1 166 CG . PRO 166 1.544 -14.072 -1.016 1.000 17.777 . 166 PRO AAA CG . 1 ATOM 2534 H HG3 . PRO AAA 1 166 HG3 . PRO 166 0.793 -13.874 -0.421 1.000 21.161 . 166 PRO AAA HG3 c 1 ATOM 2535 H HG2 . PRO AAA 1 166 HG2 . PRO 166 1.679 -15.040 -1.054 1.000 21.161 . 166 PRO AAA HG2 c 1 ATOM 2536 C CD . PRO AAA 1 166 CD . PRO 166 1.335 -13.487 -2.392 1.000 17.344 . 166 PRO AAA CD . 1 ATOM 2537 H HD3 . PRO AAA 1 166 HD3 . PRO 166 0.415 -13.605 -2.693 1.000 18.216 . 166 PRO AAA HD3 c 1 ATOM 2538 H HD2 . PRO AAA 1 166 HD2 . PRO 166 1.944 -13.879 -3.046 1.000 18.216 . 166 PRO AAA HD2 c 1 ATOM 2539 C C . PRO AAA 1 166 C . PRO 166 3.961 -11.269 -1.530 1.000 13.256 . 166 PRO AAA C . 1 ATOM 2540 O O . PRO AAA 1 166 O . PRO 166 4.317 -11.270 -2.711 1.000 15.631 . 166 PRO AAA O . 1 ATOM 2542 N N . GLY AAA 1 167 N . GLY 167 4.671 -10.714 -0.565 1.000 13.425 . 167 GLY AAA N . 1 ATOM 2543 H H . GLY AAA 1 167 H . GLY 167 4.341 -10.633 0.304 1.000 14.826 . 167 GLY AAA H c 1 ATOM 2544 C CA . GLY AAA 1 167 CA . GLY 167 6.023 -10.175 -0.784 1.000 11.423 . 167 GLY AAA CA . 1 ATOM 2545 H HA3 . GLY AAA 1 167 HA3 . GLY 167 5.969 -9.194 -0.888 1.000 12.774 . 167 GLY AAA HA3 c 1 ATOM 2546 H HA2 . GLY AAA 1 167 HA2 . GLY 167 6.406 -10.563 -1.610 1.000 12.774 . 167 GLY AAA HA2 c 1 ATOM 2547 C C . GLY AAA 1 167 C . GLY 167 6.878 -10.524 0.388 1.000 12.172 . 167 GLY AAA C . 1 ATOM 2548 O O . GLY AAA 1 167 O . GLY 167 6.591 -11.479 1.118 1.000 12.853 . 167 GLY AAA O . 1 ATOM 2550 N N . THR AAA 1 168 N . THR 168 7.904 -9.708 0.578 1.000 11.035 . 168 THR AAA N . 1 ATOM 2551 H H . THR AAA 1 168 H . THR 168 8.010 -8.887 0.148 1.000 12.705 . 168 THR AAA H c 1 ATOM 2552 C CA . THR AAA 1 168 CA . THR 168 8.995 -10.060 1.524 1.000 11.501 . 168 THR AAA CA . 1 ATOM 2553 H HA . THR AAA 1 168 HA . THR 168 8.626 -10.676 2.198 1.000 11.619 . 168 THR AAA HA c 1 ATOM 2554 C CB . THR AAA 1 168 CB . THR 168 10.133 -10.766 0.784 1.000 13.581 . 168 THR AAA CB . 1 ATOM 2555 H HB . THR AAA 1 168 HB . THR 168 10.520 -10.139 0.127 1.000 14.842 . 168 THR AAA HB c 1 ATOM 2556 O OG1 . THR AAA 1 168 OG1 . THR 168 9.618 -11.904 0.098 1.000 13.189 . 168 THR AAA OG1 . 1 ATOM 2557 H HG1 . THR AAA 1 168 HG1 . THR 168 10.232 -12.279 -0.314 0.000 11.686 . 168 THR AAA HG1 c 1 ATOM 2558 C CG2 . THR AAA 1 168 CG2 . THR 168 11.216 -11.234 1.729 1.000 15.736 . 168 THR AAA CG2 . 1 ATOM 2559 H HG21 . THR AAA 1 168 HG21 . THR 168 11.611 -10.468 2.185 1.000 17.816 . 168 THR AAA HG21 c 1 ATOM 2560 H HG22 . THR AAA 1 168 HG22 . THR 168 11.907 -11.702 1.228 1.000 17.816 . 168 THR AAA HG22 c 1 ATOM 2561 H HG23 . THR AAA 1 168 HG23 . THR 168 10.831 -11.838 2.390 1.000 17.816 . 168 THR AAA HG23 c 1 ATOM 2562 C C . THR AAA 1 168 C . THR 168 9.555 -8.834 2.254 1.000 11.786 . 168 THR AAA C . 1 ATOM 2563 O O . THR AAA 1 168 O . THR 168 9.833 -7.779 1.618 1.000 13.919 . 168 THR AAA O . 1 ATOM 2565 N N . TYR AAA 1 169 N . TYR 169 9.775 -9.024 3.554 1.000 11.754 . 169 TYR AAA N . 1 ATOM 2566 H H . TYR AAA 1 169 H . TYR 169 9.388 -9.720 4.038 1.000 11.753 . 169 TYR AAA H c 1 ATOM 2567 C CA . TYR AAA 1 169 CA . TYR 169 10.651 -8.148 4.356 1.000 10.347 . 169 TYR AAA CA . 1 ATOM 2568 H HA . TYR AAA 1 169 HA . TYR 169 10.890 -7.353 3.819 1.000 12.038 . 169 TYR AAA HA c 1 ATOM 2569 C CB . TYR AAA 1 169 CB . TYR 169 9.961 -7.708 5.635 1.000 10.370 . 169 TYR AAA CB . 1 ATOM 2570 H HB3 . TYR AAA 1 169 HB3 . TYR 169 10.647 -7.426 6.277 1.000 11.498 . 169 TYR AAA HB3 c 1 ATOM 2571 H HB2 . TYR AAA 1 169 HB2 . TYR 169 9.494 -8.480 6.018 1.000 11.502 . 169 TYR AAA HB2 c 1 ATOM 2572 C CG . TYR AAA 1 169 CG . TYR 169 8.981 -6.585 5.446 1.000 11.438 . 169 TYR AAA CG . 1 ATOM 2573 C CD1 . TYR AAA 1 169 CD1 . TYR 169 9.408 -5.288 5.276 1.000 12.131 . 169 TYR AAA CD1 . 1 ATOM 2574 H HD1 . TYR AAA 1 169 HD1 . TYR 169 10.333 -5.109 5.240 1.000 12.723 . 169 TYR AAA HD1 c 1 ATOM 2575 C CE1 . TYR AAA 1 169 CE1 . TYR 169 8.513 -4.248 5.082 1.000 13.181 . 169 TYR AAA CE1 . 1 ATOM 2576 H HE1 . TYR AAA 1 169 HE1 . TYR 169 8.827 -3.369 4.954 1.000 12.902 . 169 TYR AAA HE1 c 1 ATOM 2577 C CZ . TYR AAA 1 169 CZ . TYR 169 7.148 -4.500 5.103 1.000 11.395 . 169 TYR AAA CZ . 1 ATOM 2578 O OH . TYR AAA 1 169 OH . TYR 169 6.263 -3.480 4.954 1.000 12.613 . 169 TYR AAA OH . 1 ATOM 2579 H HH . TYR AAA 1 169 HH . TYR 169 6.390 -3.090 4.214 0.000 12.186 . 169 TYR AAA HH c 1 ATOM 2580 C CE2 . TYR AAA 1 169 CE2 . TYR 169 6.701 -5.786 5.322 1.000 11.285 . 169 TYR AAA CE2 . 1 ATOM 2581 H HE2 . TYR AAA 1 169 HE2 . TYR 169 5.776 -5.968 5.341 1.000 12.352 . 169 TYR AAA HE2 c 1 ATOM 2582 C CD2 . TYR AAA 1 169 CD2 . TYR 169 7.610 -6.815 5.505 1.000 10.480 . 169 TYR AAA CD2 . 1 ATOM 2583 H HD2 . TYR AAA 1 169 HD2 . TYR 169 7.292 -7.690 5.649 1.000 12.297 . 169 TYR AAA HD2 c 1 ATOM 2584 C C . TYR AAA 1 169 C . TYR 169 11.930 -8.916 4.711 1.000 12.171 . 169 TYR AAA C . 1 ATOM 2585 O O . TYR AAA 1 169 O . TYR 169 11.852 -9.951 5.364 1.000 13.875 . 169 TYR AAA O . 1 ATOM 2587 N N . ASN AAA 1 170 N . ASN 170 13.064 -8.328 4.349 1.000 12.206 . 170 ASN AAA N . 1 ATOM 2588 H H . ASN AAA 1 170 H . ASN 170 13.074 -7.512 3.900 1.000 12.381 . 170 ASN AAA H c 1 ATOM 2589 C CA . ASN AAA 1 170 CA . ASN 170 14.399 -8.904 4.632 1.000 12.269 . 170 ASN AAA CA . 1 ATOM 2590 H HA . ASN AAA 1 170 HA . ASN 170 14.282 -9.784 5.059 1.000 12.958 . 170 ASN AAA HA c 1 ATOM 2591 C CB . ASN AAA 1 170 CB . ASN 170 15.198 -9.112 3.353 1.000 13.490 . 170 ASN AAA CB . 1 ATOM 2592 H HB3 . ASN AAA 1 170 HB3 . ASN 170 16.139 -9.258 3.584 1.000 13.339 . 170 ASN AAA HB3 c 1 ATOM 2593 H HB2 . ASN AAA 1 170 HB2 . ASN 170 15.141 -8.307 2.802 1.000 13.339 . 170 ASN AAA HB2 c 1 ATOM 2594 C CG . ASN AAA 1 170 CG . ASN 170 14.689 -10.298 2.564 1.000 12.469 . 170 ASN AAA CG . 1 ATOM 2595 O OD1 . ASN AAA 1 170 OD1 . ASN 170 14.075 -11.267 3.179 1.000 14.382 . 170 ASN AAA OD1 . 1 ATOM 2596 N ND2 . ASN AAA 1 170 ND2 . ASN 170 14.890 -10.212 1.202 1.000 13.332 . 170 ASN AAA ND2 . 1 ATOM 2597 H HD21 . ASN AAA 1 170 HD21 . ASN 170 14.617 -10.941 0.775 0.000 10.399 . 170 ASN AAA HD21 c 1 ATOM 2598 H HD22 . ASN AAA 1 170 HD22 . ASN 170 15.292 -9.575 0.920 0.000 10.399 . 170 ASN AAA HD22 c 1 ATOM 2599 C C . ASN AAA 1 170 C . ASN 170 15.133 -7.974 5.609 1.000 14.197 . 170 ASN AAA C . 1 ATOM 2600 O O . ASN AAA 1 170 O . ASN 170 15.050 -6.756 5.463 1.000 13.782 . 170 ASN AAA O . 1 ATOM 2602 N N . PHE AAA 1 171 N . PHE 171 15.849 -8.573 6.563 1.000 13.846 . 171 PHE AAA N . 1 ATOM 2603 H H . PHE AAA 1 171 H . PHE 171 15.874 -9.499 6.668 1.000 12.793 . 171 PHE AAA H c 1 ATOM 2604 C CA . PHE AAA 1 171 CA . PHE 171 16.667 -7.838 7.548 1.000 12.550 . 171 PHE AAA CA . 1 ATOM 2605 H HA . PHE AAA 1 171 HA . PHE 171 16.611 -6.870 7.342 1.000 13.148 . 171 PHE AAA HA c 1 ATOM 2606 C CB . PHE AAA 1 171 CB . PHE 171 16.186 -8.053 8.972 1.000 13.096 . 171 PHE AAA CB . 1 ATOM 2607 H HB3 . PHE AAA 1 171 HB3 . PHE 171 16.847 -7.671 9.587 1.000 13.434 . 171 PHE AAA HB3 c 1 ATOM 2608 H HB2 . PHE AAA 1 171 HB2 . PHE 171 16.134 -9.017 9.145 1.000 13.434 . 171 PHE AAA HB2 c 1 ATOM 2609 C CG . PHE AAA 1 171 CG . PHE 171 14.843 -7.419 9.211 1.000 12.319 . 171 PHE AAA CG . 1 ATOM 2610 C CD1 . PHE AAA 1 171 CD1 . PHE 171 13.670 -8.095 8.893 1.000 14.853 . 171 PHE AAA CD1 . 1 ATOM 2611 H HD1 . PHE AAA 1 171 HD1 . PHE 171 13.718 -8.957 8.511 1.000 16.390 . 171 PHE AAA HD1 c 1 ATOM 2612 C CE1 . PHE AAA 1 171 CE1 . PHE 171 12.436 -7.492 9.087 1.000 16.718 . 171 PHE AAA CE1 . 1 ATOM 2613 H HE1 . PHE AAA 1 171 HE1 . PHE 171 11.650 -7.961 8.857 1.000 16.702 . 171 PHE AAA HE1 c 1 ATOM 2614 C CZ . PHE AAA 1 171 CZ . PHE 171 12.341 -6.214 9.604 1.000 16.858 . 171 PHE AAA CZ . 1 ATOM 2615 H HZ . PHE AAA 1 171 HZ . PHE 171 11.499 -5.816 9.753 1.000 16.737 . 171 PHE AAA HZ c 1 ATOM 2616 C CD2 . PHE AAA 1 171 CD2 . PHE 171 14.750 -6.160 9.759 1.000 13.439 . 171 PHE AAA CD2 . 1 ATOM 2617 H HD2 . PHE AAA 1 171 HD2 . PHE 171 15.540 -5.690 9.975 1.000 15.763 . 171 PHE AAA HD2 c 1 ATOM 2618 C CE2 . PHE AAA 1 171 CE2 . PHE 171 13.514 -5.555 9.956 1.000 14.555 . 171 PHE AAA CE2 . 1 ATOM 2619 H HE2 . PHE AAA 1 171 HE2 . PHE 171 13.473 -4.684 10.317 1.000 16.447 . 171 PHE AAA HE2 c 1 ATOM 2620 C C . PHE AAA 1 171 C . PHE 171 18.115 -8.281 7.382 1.000 11.525 . 171 PHE AAA C . 1 ATOM 2621 O O . PHE AAA 1 171 O . PHE 171 18.401 -9.507 7.415 1.000 13.979 . 171 PHE AAA O . 1 ATOM 2623 N N . GLY AAA 1 172 N . GLY 172 18.996 -7.328 7.181 1.000 11.923 . 172 GLY AAA N . 1 ATOM 2624 H H . GLY AAA 1 172 H . GLY 172 18.742 -6.450 6.996 1.000 13.069 . 172 GLY AAA H c 1 ATOM 2625 C CA . GLY AAA 1 172 CA . GLY 172 20.439 -7.577 7.239 1.000 12.250 . 172 GLY AAA CA . 1 ATOM 2626 H HA3 . GLY AAA 1 172 HA3 . GLY 172 20.612 -8.318 7.873 1.000 14.075 . 172 GLY AAA HA3 c 1 ATOM 2627 H HA2 . GLY AAA 1 172 HA2 . GLY 172 20.883 -6.772 7.598 1.000 14.093 . 172 GLY AAA HA2 c 1 ATOM 2628 C C . GLY AAA 1 172 C . GLY 172 21.060 -7.917 5.915 1.000 13.162 . 172 GLY AAA C . 1 ATOM 2629 O O . GLY AAA 1 172 O . GLY 172 22.304 -8.058 5.880 1.000 14.967 . 172 GLY AAA O . 1 ATOM 2631 N N . PHE AAA 1 173 N . PHE 173 20.324 -8.006 4.823 1.000 13.936 . 173 PHE AAA N . 1 ATOM 2632 H H . PHE AAA 1 173 H . PHE 173 19.398 -7.899 4.813 1.000 14.937 . 173 PHE AAA H c 1 ATOM 2633 C CA . PHE AAA 1 173 CA . PHE 173 20.929 -8.301 3.511 1.000 13.265 . 173 PHE AAA CA . 1 ATOM 2634 H HA . PHE AAA 1 173 HA . PHE 173 21.803 -7.838 3.463 1.000 15.987 . 173 PHE AAA HA c 1 ATOM 2635 C CB . PHE AAA 1 173 CB . PHE 173 21.204 -9.793 3.361 1.000 14.018 . 173 PHE AAA CB . 1 ATOM 2636 H HB3 . PHE AAA 1 173 HB3 . PHE 173 21.663 -10.108 4.168 1.000 15.279 . 173 PHE AAA HB3 c 1 ATOM 2637 H HB2 . PHE AAA 1 173 HB2 . PHE 173 21.814 -9.920 2.603 1.000 15.277 . 173 PHE AAA HB2 c 1 ATOM 2638 C CG . PHE AAA 1 173 CG . PHE 173 19.955 -10.630 3.138 1.000 13.569 . 173 PHE AAA CG . 1 ATOM 2639 C CD1 . PHE AAA 1 173 CD1 . PHE 173 19.063 -10.873 4.170 1.000 12.591 . 173 PHE AAA CD1 . 1 ATOM 2640 H HD1 . PHE AAA 1 173 HD1 . PHE 173 19.238 -10.513 5.024 1.000 14.246 . 173 PHE AAA HD1 c 1 ATOM 2641 C CE1 . PHE AAA 1 173 CE1 . PHE 173 17.897 -11.620 3.971 1.000 13.427 . 173 PHE AAA CE1 . 1 ATOM 2642 H HE1 . PHE AAA 1 173 HE1 . PHE 173 17.312 -11.784 4.693 1.000 14.701 . 173 PHE AAA HE1 c 1 ATOM 2643 C CZ . PHE AAA 1 173 CZ . PHE 173 17.640 -12.158 2.727 1.000 14.100 . 173 PHE AAA CZ . 1 ATOM 2644 H HZ . PHE AAA 1 173 HZ . PHE 173 16.856 -12.662 2.584 1.000 14.916 . 173 PHE AAA HZ c 1 ATOM 2645 C CD2 . PHE AAA 1 173 CD2 . PHE 173 19.662 -11.148 1.879 1.000 16.480 . 173 PHE AAA CD2 . 1 ATOM 2646 H HD2 . PHE AAA 1 173 HD2 . PHE 173 20.252 -10.995 1.158 1.000 15.157 . 173 PHE AAA HD2 c 1 ATOM 2647 C CE2 . PHE AAA 1 173 CE2 . PHE 173 18.507 -11.909 1.684 1.000 15.483 . 173 PHE AAA CE2 . 1 ATOM 2648 H HE2 . PHE AAA 1 173 HE2 . PHE 173 18.325 -12.264 0.828 1.000 15.039 . 173 PHE AAA HE2 c 1 ATOM 2649 C C . PHE AAA 1 173 C . PHE 173 20.062 -7.758 2.381 1.000 13.509 . 173 PHE AAA C . 1 ATOM 2650 O O . PHE AAA 1 173 O . PHE 173 18.850 -7.579 2.582 1.000 12.916 . 173 PHE AAA O . 1 ATOM 2652 N N . ILE AAA 1 174 N . ILE 174 20.676 -7.574 1.224 1.000 15.637 . 174 ILE AAA N . 1 ATOM 2653 H H . ILE AAA 1 174 H . ILE 174 21.595 -7.698 1.129 1.000 16.377 . 174 ILE AAA H c 1 ATOM 2654 C CA . ILE AAA 1 174 CA . ILE 174 19.971 -7.147 -0.018 1.000 16.600 . 174 ILE AAA CA . 1 ATOM 2655 H HA . ILE AAA 1 174 HA . ILE 174 19.055 -6.915 0.219 1.000 16.129 . 174 ILE AAA HA c 1 ATOM 2656 C CB . ILE AAA 1 174 CB . ILE 174 20.623 -5.873 -0.591 1.000 20.010 . 174 ILE AAA CB . 1 ATOM 2657 H HB . ILE AAA 1 174 HB . ILE 174 21.605 -5.997 -0.574 1.000 18.065 . 174 ILE AAA HB c 1 ATOM 2658 C CG1 . ILE AAA 1 174 CG1 . ILE 174 20.265 -4.671 0.313 1.000 22.960 . 174 ILE AAA CG1 . 1 ATOM 2659 H HG12 . ILE AAA 1 174 HG12 . ILE 174 20.214 -4.987 1.240 1.000 22.885 . 174 ILE AAA HG12 c 1 ATOM 2660 H HG13 . ILE AAA 1 174 HG13 . ILE 174 19.369 -4.359 0.062 1.000 22.885 . 174 ILE AAA HG13 c 1 ATOM 2661 C CG2 . ILE AAA 1 174 CG2 . ILE 174 20.187 -5.681 -2.037 1.000 21.232 . 174 ILE AAA CG2 . 1 ATOM 2662 H HG21 . ILE AAA 1 174 HG21 . ILE 174 20.483 -6.438 -2.572 1.000 21.032 . 174 ILE AAA HG21 c 1 ATOM 2663 H HG22 . ILE AAA 1 174 HG22 . ILE 174 20.585 -4.866 -2.391 1.000 21.032 . 174 ILE AAA HG22 c 1 ATOM 2664 C CD1 . ILE AAA 1 174 CD1 . ILE 174 21.192 -3.476 0.283 1.000 25.763 . 174 ILE AAA CD1 . 1 ATOM 2665 H HD11 . ILE AAA 1 174 HD11 . ILE 174 22.078 -3.744 0.582 1.000 23.824 . 174 ILE AAA HD11 c 1 ATOM 2666 H HD12 . ILE AAA 1 174 HD12 . ILE 174 20.848 -2.784 0.874 1.000 23.793 . 174 ILE AAA HD12 c 1 ATOM 2667 H HD13 . ILE AAA 1 174 HD13 . ILE 174 21.247 -3.128 -0.624 1.000 23.824 . 174 ILE AAA HD13 c 1 ATOM 2668 H HG23 . ILE AAA 1 174 HG23 . ILE 174 19.219 -5.612 -2.081 1.000 21.032 . 174 ILE AAA HG23 c 1 ATOM 2669 C C . ILE AAA 1 174 C . ILE 174 19.931 -8.375 -0.945 1.000 14.972 . 174 ILE AAA C . 1 ATOM 2670 O O . ILE AAA 1 174 O . ILE 174 21.044 -8.959 -1.269 1.000 17.257 . 174 ILE AAA O . 1 ATOM 2672 N N . ASP AAA 1 175 N . ASP 175 18.709 -8.867 -1.217 1.000 13.869 . 175 ASP AAA N . 1 ATOM 2673 H H . ASP AAA 1 175 H . ASP 175 17.923 -8.512 -0.863 1.000 16.059 . 175 ASP AAA H c 1 ATOM 2674 C CA . ASP AAA 1 175 CA . ASP 175 18.537 -10.030 -2.131 1.000 15.598 . 175 ASP AAA CA . 1 ATOM 2675 H HA . ASP AAA 1 175 HA . ASP 175 19.241 -10.691 -1.929 1.000 19.782 . 175 ASP AAA HA c 1 ATOM 2676 C CB . ASP AAA 1 175 CB . ASP 175 17.174 -10.683 -1.889 1.000 15.314 . 175 ASP AAA CB . 1 ATOM 2677 H HB3 . ASP AAA 1 175 HB3 . ASP 175 16.471 -10.018 -2.036 1.000 15.783 . 175 ASP AAA HB3 c 1 ATOM 2678 H HB2 . ASP AAA 1 175 HB2 . ASP 175 17.131 -10.986 -0.959 1.000 15.783 . 175 ASP AAA HB2 c 1 ATOM 2679 C CG . ASP AAA 1 175 CG . ASP 175 16.907 -11.870 -2.788 1.000 17.572 . 175 ASP AAA CG . 1 ATOM 2680 O OD1 . ASP AAA 1 175 OD1 . ASP 175 17.744 -12.164 -3.708 1.000 19.443 . 175 ASP AAA OD1 . 1 ATOM 2681 O OD2 . ASP AAA 1 175 OD2 . ASP 175 15.852 -12.513 -2.559 1.000 18.143 . 175 ASP AAA OD2 . 1 ATOM 2682 C C . ASP AAA 1 175 C . ASP 175 18.701 -9.572 -3.585 1.000 15.784 . 175 ASP AAA C . 1 ATOM 2683 O O . ASP AAA 1 175 O . ASP 175 17.768 -8.919 -4.111 1.000 17.219 . 175 ASP AAA O . 1 ATOM 2685 N N . THR AAA 1 176 N . THR 176 19.849 -9.817 -4.221 1.000 17.548 . 176 THR AAA N . 1 ATOM 2686 H H . THR AAA 1 176 H . THR 176 20.531 -10.354 -3.882 1.000 20.051 . 176 THR AAA H c 1 ATOM 2687 C CA . THR AAA 1 176 CA . THR 176 20.133 -9.212 -5.544 1.000 20.999 . 176 THR AAA CA . 1 ATOM 2688 H HA . THR AAA 1 176 HA . THR 176 19.827 -8.279 -5.508 1.000 16.583 . 176 THR AAA HA c 1 ATOM 2689 C CB . THR AAA 1 176 CB . THR 176 21.640 -9.176 -5.811 1.000 24.760 . 176 THR AAA CB . 1 ATOM 2690 H HB . THR AAA 1 176 HB . THR 176 21.787 -8.830 -6.725 1.000 23.754 . 176 THR AAA HB c 1 ATOM 2691 O OG1 . THR AAA 1 176 OG1 . THR 176 22.063 -10.543 -5.753 1.000 32.998 . 176 THR AAA OG1 . 1 ATOM 2692 H HG1 . THR AAA 1 176 HG1 . THR 176 22.933 -10.546 -5.933 0.000 30.977 . 176 THR AAA HG1 c 1 ATOM 2693 C CG2 . THR AAA 1 176 CG2 . THR 176 22.392 -8.305 -4.824 1.000 28.876 . 176 THR AAA CG2 . 1 ATOM 2694 H HG21 . THR AAA 1 176 HG21 . THR 176 22.053 -7.393 -4.870 1.000 25.806 . 176 THR AAA HG21 c 1 ATOM 2695 H HG22 . THR AAA 1 176 HG22 . THR 176 23.341 -8.309 -5.040 1.000 25.806 . 176 THR AAA HG22 c 1 ATOM 2696 H HG23 . THR AAA 1 176 HG23 . THR 176 22.263 -8.651 -3.922 1.000 25.805 . 176 THR AAA HG23 c 1 ATOM 2697 C C . THR AAA 1 176 C . THR 176 19.309 -9.927 -6.623 1.000 21.474 . 176 THR AAA C . 1 ATOM 2698 O O . THR AAA 1 176 O . THR 176 19.304 -9.442 -7.778 1.000 26.674 . 176 THR AAA O . 1 ATOM 2700 N N . THR AAA 1 177 N . THR 177 18.575 -10.989 -6.261 1.000 22.172 . 177 THR AAA N . 1 ATOM 2701 H H . THR AAA 1 177 H . THR 177 18.593 -11.356 -5.404 1.000 24.879 . 177 THR AAA H c 1 ATOM 2702 C CA . THR AAA 1 177 CA . THR 177 17.657 -11.696 -7.203 1.000 23.489 . 177 THR AAA CA . 1 ATOM 2703 H HA . THR AAA 1 177 HA . THR 177 18.040 -11.614 -8.107 1.000 23.449 . 177 THR AAA HA c 1 ATOM 2704 C CB . THR AAA 1 177 CB . THR 177 17.540 -13.194 -6.889 1.000 21.979 . 177 THR AAA CB . 1 ATOM 2705 H HB . THR AAA 1 177 HB . THR 177 17.049 -13.616 -7.634 1.000 21.869 . 177 THR AAA HB c 1 ATOM 2706 O OG1 . THR AAA 1 177 OG1 . THR 177 16.770 -13.410 -5.699 1.000 24.332 . 177 THR AAA OG1 . 1 ATOM 2707 H HG1 . THR AAA 1 177 HG1 . THR 177 16.689 -14.228 -5.543 0.000 20.350 . 177 THR AAA HG1 c 1 ATOM 2708 C CG2 . THR AAA 1 177 CG2 . THR 177 18.896 -13.857 -6.789 1.000 24.755 . 177 THR AAA CG2 . 1 ATOM 2709 H HG21 . THR AAA 1 177 HG21 . THR 177 19.375 -13.749 -7.630 1.000 23.891 . 177 THR AAA HG21 c 1 ATOM 2710 H HG22 . THR AAA 1 177 HG22 . THR 177 18.781 -14.806 -6.602 1.000 23.891 . 177 THR AAA HG22 c 1 ATOM 2711 H HG23 . THR AAA 1 177 HG23 . THR 177 19.409 -13.446 -6.070 1.000 23.891 . 177 THR AAA HG23 c 1 ATOM 2712 C C . THR AAA 1 177 C . THR 177 16.274 -11.034 -7.219 1.000 23.141 . 177 THR AAA C . 1 ATOM 2713 O O . THR AAA 1 177 O . THR 177 15.450 -11.423 -8.054 1.000 25.886 . 177 THR AAA O . 1 ATOM 2715 N N . ALA AAA 1 178 N . ALA 178 15.971 -10.129 -6.294 1.000 19.519 . 178 ALA AAA N . 1 ATOM 2716 H H . ALA AAA 1 178 H . ALA 178 16.602 -9.721 -5.744 1.000 18.825 . 178 ALA AAA H c 1 ATOM 2717 C CA . ALA AAA 1 178 CA . ALA 178 14.579 -9.675 -6.070 1.000 17.916 . 178 ALA AAA CA . 1 ATOM 2718 H HA . ALA AAA 1 178 HA . ALA 178 13.968 -10.396 -6.352 1.000 17.282 . 178 ALA AAA HA c 1 ATOM 2719 C CB . ALA AAA 1 178 CB . ALA 178 14.357 -9.418 -4.605 1.000 16.567 . 178 ALA AAA CB . 1 ATOM 2720 H HB3 . ALA AAA 1 178 HB3 . ALA 178 14.969 -8.726 -4.300 1.000 17.148 . 178 ALA AAA HB3 c 1 ATOM 2721 H HB2 . ALA AAA 1 178 HB2 . ALA 178 14.518 -10.234 -4.104 1.000 17.148 . 178 ALA AAA HB2 c 1 ATOM 2722 H HB1 . ALA AAA 1 178 HB1 . ALA 178 13.442 -9.125 -4.460 1.000 17.148 . 178 ALA AAA HB1 c 1 ATOM 2723 C C . ALA AAA 1 178 C . ALA 178 14.268 -8.431 -6.912 1.000 15.558 . 178 ALA AAA C . 1 ATOM 2724 O O . ALA AAA 1 178 O . ALA 178 13.184 -7.938 -6.791 1.000 17.105 . 178 ALA AAA O . 1 ATOM 2726 N N . TYR AAA 1 179 N . TYR 179 15.202 -7.873 -7.665 1.000 16.360 . 179 TYR AAA N . 1 ATOM 2727 H H . TYR AAA 1 179 H . TYR 179 16.055 -8.231 -7.779 1.000 16.974 . 179 TYR AAA H c 1 ATOM 2728 C CA . TYR AAA 1 179 CA . TYR 179 14.972 -6.601 -8.392 1.000 15.584 . 179 TYR AAA CA . 1 ATOM 2729 H HA . TYR AAA 1 179 HA . TYR 179 14.001 -6.511 -8.564 1.000 15.847 . 179 TYR AAA HA c 1 ATOM 2730 C CB . TYR AAA 1 179 CB . TYR 179 15.407 -5.389 -7.566 1.000 15.850 . 179 TYR AAA CB . 1 ATOM 2731 H HB3 . TYR AAA 1 179 HB3 . TYR 179 14.885 -5.374 -6.737 1.000 17.011 . 179 TYR AAA HB3 c 1 ATOM 2732 H HB2 . TYR AAA 1 179 HB2 . TYR 179 15.195 -4.576 -8.067 1.000 17.011 . 179 TYR AAA HB2 c 1 ATOM 2733 C CG . TYR AAA 1 179 CG . TYR 179 16.890 -5.385 -7.221 1.000 14.908 . 179 TYR AAA CG . 1 ATOM 2734 C CD1 . TYR AAA 1 179 CD1 . TYR 179 17.818 -4.855 -8.076 1.000 13.803 . 179 TYR AAA CD1 . 1 ATOM 2735 H HD1 . TYR AAA 1 179 HD1 . TYR 179 17.527 -4.490 -8.896 1.000 15.494 . 179 TYR AAA HD1 c 1 ATOM 2736 C CE1 . TYR AAA 1 179 CE1 . TYR 179 19.189 -4.829 -7.770 1.000 16.395 . 179 TYR AAA CE1 . 1 ATOM 2737 H HE1 . TYR AAA 1 179 HE1 . TYR 179 19.810 -4.459 -8.374 1.000 15.901 . 179 TYR AAA HE1 c 1 ATOM 2738 C CZ . TYR AAA 1 179 CZ . TYR 179 19.601 -5.355 -6.557 1.000 16.573 . 179 TYR AAA CZ . 1 ATOM 2739 O OH . TYR AAA 1 179 OH . TYR 179 20.939 -5.323 -6.258 1.000 18.421 . 179 TYR AAA OH . 1 ATOM 2740 H HH . TYR AAA 1 179 HH . TYR 179 21.228 -4.535 -6.334 0.000 20.079 . 179 TYR AAA HH c 1 ATOM 2741 C CE2 . TYR AAA 1 179 CE2 . TYR 179 18.684 -5.881 -5.663 1.000 15.805 . 179 TYR AAA CE2 . 1 ATOM 2742 H HE2 . TYR AAA 1 179 HE2 . TYR 179 18.975 -6.238 -4.839 1.000 15.780 . 179 TYR AAA HE2 c 1 ATOM 2743 C CD2 . TYR AAA 1 179 CD2 . TYR 179 17.341 -5.907 -6.013 1.000 15.460 . 179 TYR AAA CD2 . 1 ATOM 2744 H HD2 . TYR AAA 1 179 HD2 . TYR 179 16.714 -6.261 -5.403 1.000 15.690 . 179 TYR AAA HD2 c 1 ATOM 2745 C C . TYR AAA 1 179 C . TYR 179 15.678 -6.672 -9.733 1.000 14.812 . 179 TYR AAA C . 1 ATOM 2746 O O . TYR AAA 1 179 O . TYR 179 16.545 -7.558 -9.944 1.000 18.203 . 179 TYR AAA O . 1 ATOM 2748 N N . THR AAA 1 180 N . THR 180 15.316 -5.761 -10.626 1.000 15.092 . 180 THR AAA N . 1 ATOM 2749 H H . THR AAA 1 180 H . THR 180 14.648 -5.136 -10.444 1.000 15.460 . 180 THR AAA H c 1 ATOM 2750 C CA . THR AAA 1 180 CA . THR 180 15.895 -5.631 -11.969 1.000 16.240 . 180 THR AAA CA . 1 ATOM 2751 H HA . THR AAA 1 180 HA . THR 180 16.481 -6.406 -12.133 1.000 15.655 . 180 THR AAA HA c 1 ATOM 2752 C CB . THR AAA 1 180 CB . THR 180 14.810 -5.589 -13.055 1.000 17.393 . 180 THR AAA CB . 1 ATOM 2753 H HB . THR AAA 1 180 HB . THR 180 15.251 -5.505 -13.935 1.000 19.243 . 180 THR AAA HB c 1 ATOM 2754 O OG1 . THR AAA 1 180 OG1 . THR 180 13.982 -4.438 -12.821 1.000 27.814 . 180 THR AAA OG1 . 1 ATOM 2755 H HG1 . THR AAA 1 180 HG1 . THR 180 13.399 -4.350 -13.366 0.000 23.629 . 180 THR AAA HG1 c 1 ATOM 2756 C CG2 . THR AAA 1 180 CG2 . THR 180 13.915 -6.814 -13.067 1.000 22.016 . 180 THR AAA CG2 . 1 ATOM 2757 H HG21 . THR AAA 1 180 HG21 . THR 180 14.453 -7.610 -13.225 1.000 22.014 . 180 THR AAA HG21 c 1 ATOM 2758 H HG22 . THR AAA 1 180 HG22 . THR 180 13.252 -6.726 -13.776 1.000 22.014 . 180 THR AAA HG22 c 1 ATOM 2759 H HG23 . THR AAA 1 180 HG23 . THR 180 13.461 -6.895 -12.209 1.000 22.014 . 180 THR AAA HG23 c 1 ATOM 2760 C C . THR AAA 1 180 C . THR 180 16.736 -4.360 -11.980 1.000 14.767 . 180 THR AAA C . 1 ATOM 2761 O O . THR AAA 1 180 O . THR 180 16.447 -3.446 -11.179 1.000 20.328 . 180 THR AAA O . 1 ATOM 2763 N N . GLY AAA 1 181 N . GLY 181 17.716 -4.316 -12.871 1.000 13.688 . 181 GLY AAA N . 1 ATOM 2764 H H . GLY AAA 1 181 H . GLY 181 17.904 -5.027 -13.443 1.000 15.090 . 181 GLY AAA H c 1 ATOM 2765 C CA . GLY AAA 1 181 CA . GLY 181 18.572 -3.137 -13.012 1.000 15.746 . 181 GLY AAA CA . 1 ATOM 2766 H HA3 . GLY AAA 1 181 HA3 . GLY 181 18.008 -2.349 -13.216 1.000 14.670 . 181 GLY AAA HA3 c 1 ATOM 2767 H HA2 . GLY AAA 1 181 HA2 . GLY 181 19.202 -3.277 -13.762 1.000 14.669 . 181 GLY AAA HA2 c 1 ATOM 2768 C C . GLY AAA 1 181 C . GLY 181 19.350 -2.894 -11.722 1.000 18.051 . 181 GLY AAA C . 1 ATOM 2769 O O . GLY AAA 1 181 O . GLY 181 19.732 -3.860 -11.032 1.000 19.225 . 181 GLY AAA O . 1 ATOM 2771 N N A SER AAA 1 182 N . SER 182 19.524 -1.626 -11.357 0.520 17.118 . 182 SER AAA N . 1 ATOM 2772 N N B SER AAA 1 182 N . SER 182 19.529 -1.618 -11.377 0.480 17.063 . 182 SER AAA N . 1 ATOM 2773 H H A SER AAA 1 182 H . SER 182 19.142 -0.908 -11.812 0.520 15.007 . 182 SER AAA H c 1 ATOM 2774 H H B SER AAA 1 182 H . SER 182 19.157 -0.912 -11.859 0.480 14.984 . 182 SER AAA H c 1 ATOM 2775 C CA A SER AAA 1 182 CA . SER 182 20.351 -1.230 -10.189 0.520 14.645 . 182 SER AAA CA . 1 ATOM 2776 C CA B SER AAA 1 182 CA . SER 182 20.334 -1.185 -10.206 0.480 15.308 . 182 SER AAA CA . 1 ATOM 2777 H HA A SER AAA 1 182 HA . SER 182 20.666 -2.060 -9.740 0.520 14.978 . 182 SER AAA HA c 1 ATOM 2778 H HA B SER AAA 1 182 HA . SER 182 20.778 -1.988 -9.822 0.480 15.839 . 182 SER AAA HA c 1 ATOM 2779 C CB A SER AAA 1 182 CB . SER 182 21.568 -0.433 -10.608 0.520 16.632 . 182 SER AAA CB . 1 ATOM 2780 C CB B SER AAA 1 182 CB . SER 182 21.410 -0.199 -10.597 0.480 18.532 . 182 SER AAA CB . 1 ATOM 2781 H HB3 A SER AAA 1 182 HB3 . SER 182 22.220 -1.037 -11.031 0.520 20.248 . 182 SER AAA HB3 c 1 ATOM 2782 H HB3 B SER AAA 1 182 HB3 . SER 182 21.924 0.065 -9.799 0.480 20.675 . 182 SER AAA HB3 c 1 ATOM 2783 H HB2 A SER AAA 1 182 HB2 . SER 182 21.988 -0.036 -9.810 0.520 20.248 . 182 SER AAA HB2 c 1 ATOM 2784 H HB2 B SER AAA 1 182 HB2 . SER 182 20.995 0.608 -10.980 0.480 20.675 . 182 SER AAA HB2 c 1 ATOM 2785 O OG A SER AAA 1 182 OG . SER 182 21.215 0.596 -11.522 0.520 20.044 . 182 SER AAA OG . 1 ATOM 2786 O OG B SER AAA 1 182 OG . SER 182 22.270 -0.793 -11.548 0.480 19.475 . 182 SER AAA OG . 1 ATOM 2787 H HG A SER AAA 1 182 HG . SER 182 21.859 1.063 -11.645 0.000 19.568 . 182 SER AAA HG c 1 ATOM 2788 H HG B SER AAA 1 182 HG . SER 182 22.869 -0.260 -11.777 0.000 17.647 . 182 SER AAA HG c 1 ATOM 2789 C C A SER AAA 1 182 C . SER 182 19.493 -0.462 -9.193 0.520 15.162 . 182 SER AAA C . 1 ATOM 2790 C C B SER AAA 1 182 C . SER 182 19.409 -0.607 -9.146 0.480 15.562 . 182 SER AAA C . 1 ATOM 2791 O O A SER AAA 1 182 O . SER 182 18.441 0.107 -9.602 0.520 14.676 . 182 SER AAA O . 1 ATOM 2792 O O B SER AAA 1 182 O . SER 182 18.226 -0.328 -9.451 0.480 14.732 . 182 SER AAA O . 1 ATOM 2794 N N . ILE AAA 1 183 N . ILE 183 19.916 -0.445 -7.932 1.000 13.859 . 183 ILE AAA N . 1 ATOM 2795 H H . ILE AAA 1 183 H . ILE 183 20.735 -0.826 -7.701 1.000 14.624 . 183 ILE AAA H c 1 ATOM 2796 C CA . ILE AAA 1 183 CA . ILE 183 19.211 0.277 -6.854 1.000 13.171 . 183 ILE AAA CA . 1 ATOM 2797 H HA . ILE AAA 1 183 HA . ILE 183 18.255 0.277 -7.036 1.000 13.099 . 183 ILE AAA HA c 1 ATOM 2798 C CB . ILE AAA 1 183 CB . ILE 183 19.468 -0.406 -5.511 1.000 13.843 . 183 ILE AAA CB . 1 ATOM 2799 H HB . ILE AAA 1 183 HB . ILE 183 20.437 -0.315 -5.328 1.000 15.787 . 183 ILE AAA HB c 1 ATOM 2800 C CG1 . ILE AAA 1 183 CG1 . ILE 183 19.182 -1.913 -5.546 1.000 15.194 . 183 ILE AAA CG1 . 1 ATOM 2801 H HG12 . ILE AAA 1 183 HG12 . ILE 183 19.778 -2.331 -6.204 1.000 14.917 . 183 ILE AAA HG12 c 1 ATOM 2802 H HG13 . ILE AAA 1 183 HG13 . ILE 183 18.260 -2.050 -5.847 1.000 14.902 . 183 ILE AAA HG13 c 1 ATOM 2803 C CG2 . ILE AAA 1 183 CG2 . ILE 183 18.746 0.313 -4.409 1.000 13.358 . 183 ILE AAA CG2 . 1 ATOM 2804 H HG21 . ILE AAA 1 183 HG21 . ILE 183 19.041 1.240 -4.377 1.000 14.086 . 183 ILE AAA HG21 c 1 ATOM 2805 H HG22 . ILE AAA 1 183 HG22 . ILE 183 18.942 -0.111 -3.556 1.000 14.090 . 183 ILE AAA HG22 c 1 ATOM 2806 C CD1 . ILE AAA 1 183 CD1 . ILE 183 19.367 -2.617 -4.216 1.000 16.234 . 183 ILE AAA CD1 . 1 ATOM 2807 H HD11 . ILE AAA 1 183 HD11 . ILE 183 20.281 -2.492 -3.906 1.000 15.280 . 183 ILE AAA HD11 c 1 ATOM 2808 H HD12 . ILE AAA 1 183 HD12 . ILE 183 19.191 -3.567 -4.324 1.000 15.280 . 183 ILE AAA HD12 c 1 ATOM 2809 H HD13 . ILE AAA 1 183 HD13 . ILE 183 18.750 -2.249 -3.561 1.000 15.274 . 183 ILE AAA HD13 c 1 ATOM 2810 H HG23 . ILE AAA 1 183 HG23 . ILE 183 17.789 0.285 -4.573 1.000 14.086 . 183 ILE AAA HG23 c 1 ATOM 2811 C C . ILE AAA 1 183 C . ILE 183 19.743 1.708 -6.911 1.000 12.772 . 183 ILE AAA C . 1 ATOM 2812 O O . ILE AAA 1 183 O . ILE 183 20.989 1.913 -6.947 1.000 16.009 . 183 ILE AAA O . 1 ATOM 2814 N N . THR AAA 1 184 N . THR 184 18.869 2.695 -6.951 1.000 14.273 . 184 THR AAA N . 1 ATOM 2815 H H . THR AAA 1 184 H . THR 184 17.949 2.560 -7.020 1.000 13.186 . 184 THR AAA H c 1 ATOM 2816 C CA . THR AAA 1 184 CA . THR 184 19.271 4.100 -6.892 1.000 13.136 . 184 THR AAA CA . 1 ATOM 2817 H HA . THR AAA 1 184 HA . THR 184 20.225 4.169 -7.121 1.000 14.140 . 184 THR AAA HA c 1 ATOM 2818 C CB . THR AAA 1 184 CB . THR 184 18.460 4.973 -7.863 1.000 14.820 . 184 THR AAA CB . 1 ATOM 2819 H HB . THR AAA 1 184 HB . THR 184 17.498 4.884 -7.654 1.000 14.050 . 184 THR AAA HB c 1 ATOM 2820 O OG1 . THR AAA 1 184 OG1 . THR 184 18.721 4.508 -9.187 1.000 18.695 . 184 THR AAA OG1 . 1 ATOM 2821 H HG1 . THR AAA 1 184 HG1 . THR 184 18.265 4.963 -9.751 0.000 15.902 . 184 THR AAA HG1 c 1 ATOM 2822 C CG2 . THR AAA 1 184 CG2 . THR 184 18.874 6.428 -7.777 1.000 16.693 . 184 THR AAA CG2 . 1 ATOM 2823 H HG21 . THR AAA 1 184 HG21 . THR 184 18.704 6.766 -6.880 1.000 15.150 . 184 THR AAA HG21 c 1 ATOM 2824 H HG22 . THR AAA 1 184 HG22 . THR 184 18.361 6.950 -8.420 1.000 15.150 . 184 THR AAA HG22 c 1 ATOM 2825 H HG23 . THR AAA 1 184 HG23 . THR 184 19.823 6.509 -7.980 1.000 15.150 . 184 THR AAA HG23 c 1 ATOM 2826 C C . THR AAA 1 184 C . THR 184 19.057 4.553 -5.458 1.000 11.444 . 184 THR AAA C . 1 ATOM 2827 O O . THR AAA 1 184 O . THR 184 17.896 4.527 -4.984 1.000 12.317 . 184 THR AAA O . 1 ATOM 2829 N N . TYR AAA 1 185 N . TYR 185 20.125 5.057 -4.836 1.000 13.385 . 185 TYR AAA N . 1 ATOM 2830 H H . TYR AAA 1 185 H . TYR 185 20.958 5.162 -5.243 1.000 14.281 . 185 TYR AAA H c 1 ATOM 2831 C CA . TYR AAA 1 185 CA . TYR 185 20.066 5.508 -3.435 1.000 13.261 . 185 TYR AAA CA . 1 ATOM 2832 H HA . TYR AAA 1 185 HA . TYR 185 19.284 5.089 -3.000 1.000 14.111 . 185 TYR AAA HA c 1 ATOM 2833 C CB . TYR AAA 1 185 CB . TYR 185 21.335 5.043 -2.708 1.000 13.823 . 185 TYR AAA CB . 1 ATOM 2834 H HB3 . TYR AAA 1 185 HB3 . TYR 185 21.428 5.559 -1.880 1.000 14.453 . 185 TYR AAA HB3 c 1 ATOM 2835 H HB2 . TYR AAA 1 185 HB2 . TYR 185 22.112 5.236 -3.272 1.000 14.453 . 185 TYR AAA HB2 c 1 ATOM 2836 C CG . TYR AAA 1 185 CG . TYR 185 21.318 3.580 -2.374 1.000 13.351 . 185 TYR AAA CG . 1 ATOM 2837 C CD1 . TYR AAA 1 185 CD1 . TYR 185 21.795 2.644 -3.279 1.000 13.438 . 185 TYR AAA CD1 . 1 ATOM 2838 H HD1 . TYR AAA 1 185 HD1 . TYR 185 22.135 2.935 -4.108 1.000 14.110 . 185 TYR AAA HD1 c 1 ATOM 2839 C CE1 . TYR AAA 1 185 CE1 . TYR 185 21.781 1.290 -2.988 1.000 13.686 . 185 TYR AAA CE1 . 1 ATOM 2840 H HE1 . TYR AAA 1 185 HE1 . TYR 185 22.125 0.668 -3.608 1.000 13.966 . 185 TYR AAA HE1 c 1 ATOM 2841 C CZ . TYR AAA 1 185 CZ . TYR 185 21.316 0.859 -1.767 1.000 13.500 . 185 TYR AAA CZ . 1 ATOM 2842 O OH . TYR AAA 1 185 OH . TYR 185 21.311 -0.479 -1.444 1.000 16.186 . 185 TYR AAA OH . 1 ATOM 2843 H HH . TYR AAA 1 185 HH . TYR 185 22.162 -0.772 -1.510 0.000 13.483 . 185 TYR AAA HH c 1 ATOM 2844 C CE2 . TYR AAA 1 185 CE2 . TYR 185 20.801 1.778 -0.864 1.000 13.196 . 185 TYR AAA CE2 . 1 ATOM 2845 H HE2 . TYR AAA 1 185 HE2 . TYR 185 20.459 1.484 -0.036 1.000 13.811 . 185 TYR AAA HE2 c 1 ATOM 2846 C CD2 . TYR AAA 1 185 CD2 . TYR 185 20.823 3.132 -1.169 1.000 13.802 . 185 TYR AAA CD2 . 1 ATOM 2847 H HD2 . TYR AAA 1 185 HD2 . TYR 185 20.492 3.753 -0.541 1.000 13.921 . 185 TYR AAA HD2 c 1 ATOM 2848 C C . TYR AAA 1 185 C . TYR 185 19.889 7.019 -3.398 1.000 12.735 . 185 TYR AAA C . 1 ATOM 2849 O O . TYR AAA 1 185 O . TYR 185 20.381 7.728 -4.322 1.000 15.891 . 185 TYR AAA O . 1 ATOM 2851 N N . THR AAA 1 186 N . THR 186 19.125 7.472 -2.416 1.000 11.525 . 186 THR AAA N . 1 ATOM 2852 H H . THR AAA 1 186 H . THR 186 18.763 6.913 -1.763 1.000 13.926 . 186 THR AAA H c 1 ATOM 2853 C CA . THR AAA 1 186 CA . THR 186 18.768 8.913 -2.249 1.000 13.577 . 186 THR AAA CA . 1 ATOM 2854 H HA . THR AAA 1 186 HA . THR 186 19.435 9.448 -2.739 1.000 15.580 . 186 THR AAA HA c 1 ATOM 2855 C CB . THR AAA 1 186 CB . THR 186 17.402 9.129 -2.907 1.000 14.406 . 186 THR AAA CB . 1 ATOM 2856 H HB . THR AAA 1 186 HB . THR 186 17.437 8.707 -3.798 1.000 16.474 . 186 THR AAA HB c 1 ATOM 2857 O OG1 . THR AAA 1 186 OG1 . THR 186 17.149 10.527 -3.109 1.000 14.866 . 186 THR AAA OG1 . 1 ATOM 2858 H HG1 . THR AAA 1 186 HG1 . THR 186 16.426 10.623 -3.472 0.000 13.146 . 186 THR AAA HG1 c 1 ATOM 2859 C CG2 . THR AAA 1 186 CG2 . THR 186 16.242 8.502 -2.147 1.000 16.210 . 186 THR AAA CG2 . 1 ATOM 2860 H HG21 . THR AAA 1 186 HG21 . THR 186 16.386 7.542 -2.064 1.000 20.203 . 186 THR AAA HG21 c 1 ATOM 2861 H HG22 . THR AAA 1 186 HG22 . THR 186 15.412 8.663 -2.631 1.000 20.201 . 186 THR AAA HG22 c 1 ATOM 2862 H HG23 . THR AAA 1 186 HG23 . THR 186 16.179 8.897 -1.259 1.000 20.203 . 186 THR AAA HG23 c 1 ATOM 2863 C C . THR AAA 1 186 C . THR 186 18.836 9.312 -0.769 1.000 13.641 . 186 THR AAA C . 1 ATOM 2864 O O . THR AAA 1 186 O . THR 186 18.653 8.439 0.117 1.000 14.249 . 186 THR AAA O . 1 ATOM 2866 N N . ALA AAA 1 187 N . ALA 187 19.113 10.597 -0.515 1.000 15.541 . 187 ALA AAA N . 1 ATOM 2867 H H . ALA AAA 1 187 H . ALA 187 19.223 11.248 -1.181 1.000 15.523 . 187 ALA AAA H c 1 ATOM 2868 C CA . ALA AAA 1 187 CA . ALA 187 19.276 11.097 0.868 1.000 14.343 . 187 ALA AAA CA . 1 ATOM 2869 H HA . ALA AAA 1 187 HA . ALA 187 19.946 10.525 1.311 1.000 15.442 . 187 ALA AAA HA c 1 ATOM 2870 C CB . ALA AAA 1 187 CB . ALA 187 19.811 12.505 0.869 1.000 18.390 . 187 ALA AAA CB . 1 ATOM 2871 H HB3 . ALA AAA 1 187 HB3 . ALA 187 19.186 13.088 0.404 1.000 17.564 . 187 ALA AAA HB3 c 1 ATOM 2872 H HB2 . ALA AAA 1 187 HB2 . ALA 187 20.670 12.528 0.418 1.000 17.564 . 187 ALA AAA HB2 c 1 ATOM 2873 H HB1 . ALA AAA 1 187 HB1 . ALA 187 19.917 12.813 1.784 1.000 17.564 . 187 ALA AAA HB1 c 1 ATOM 2874 C C . ALA AAA 1 187 C . ALA 187 18.001 11.023 1.695 1.000 13.864 . 187 ALA AAA C . 1 ATOM 2875 O O . ALA AAA 1 187 O . ALA 187 16.854 11.193 1.159 1.000 13.554 . 187 ALA AAA O . 1 ATOM 2877 N N . VAL AAA 1 188 N . VAL 188 18.176 10.798 2.985 1.000 16.570 . 188 VAL AAA N . 1 ATOM 2878 H H . VAL AAA 1 188 H . VAL 188 19.041 10.693 3.323 1.000 15.841 . 188 VAL AAA H c 1 ATOM 2879 C CA . VAL AAA 1 188 CA . VAL 188 17.125 10.683 4.027 1.000 15.539 . 188 VAL AAA CA . 1 ATOM 2880 H HA . VAL AAA 1 188 HA . VAL 188 16.265 10.852 3.611 1.000 15.688 . 188 VAL AAA HA c 1 ATOM 2881 C CB . VAL AAA 1 188 CB . VAL 188 17.086 9.286 4.656 1.000 14.727 . 188 VAL AAA CB . 1 ATOM 2882 H HB . VAL AAA 1 188 HB . VAL 188 18.015 9.025 4.870 1.000 15.337 . 188 VAL AAA HB c 1 ATOM 2883 C CG1 . VAL AAA 1 188 CG1 . VAL 188 16.276 9.310 5.942 1.000 15.643 . 188 VAL AAA CG1 . 1 ATOM 2884 H HG11 . VAL AAA 1 188 HG11 . VAL 188 16.687 9.920 6.579 1.000 14.873 . 188 VAL AAA HG11 c 1 ATOM 2885 H HG12 . VAL AAA 1 188 HG12 . VAL 188 16.244 8.417 6.324 1.000 14.873 . 188 VAL AAA HG12 c 1 ATOM 2886 H HG13 . VAL AAA 1 188 HG13 . VAL 188 15.369 9.610 5.746 1.000 14.872 . 188 VAL AAA HG13 c 1 ATOM 2887 C CG2 . VAL AAA 1 188 CG2 . VAL 188 16.514 8.263 3.674 1.000 19.003 . 188 VAL AAA CG2 . 1 ATOM 2888 H HG21 . VAL AAA 1 188 HG21 . VAL 188 15.612 8.526 3.420 1.000 19.330 . 188 VAL AAA HG21 c 1 ATOM 2889 H HG22 . VAL AAA 1 188 HG22 . VAL 188 16.489 7.387 4.096 1.000 19.330 . 188 VAL AAA HG22 c 1 ATOM 2890 H HG23 . VAL AAA 1 188 HG23 . VAL 188 17.076 8.226 2.881 1.000 19.329 . 188 VAL AAA HG23 c 1 ATOM 2891 C C . VAL AAA 1 188 C . VAL 188 17.370 11.759 5.075 1.000 14.440 . 188 VAL AAA C . 1 ATOM 2892 O O . VAL AAA 1 188 O . VAL 188 18.568 11.944 5.406 1.000 16.279 . 188 VAL AAA O . 1 ATOM 2894 N N . SER AAA 1 189 N . SER 189 16.331 12.529 5.421 1.000 14.315 . 189 SER AAA N . 1 ATOM 2895 H H . SER AAA 1 189 H . SER 189 15.567 12.565 4.888 1.000 15.673 . 189 SER AAA H c 1 ATOM 2896 C CA . SER AAA 1 189 CA . SER 189 16.244 13.397 6.618 1.000 15.861 . 189 SER AAA CA . 1 ATOM 2897 H HA . SER AAA 1 189 HA . SER 189 17.168 13.643 6.889 1.000 18.305 . 189 SER AAA HA c 1 ATOM 2898 C CB . SER AAA 1 189 CB . SER 189 15.488 14.657 6.341 1.000 19.265 . 189 SER AAA CB . 1 ATOM 2899 H HB3 . SER AAA 1 189 HB3 . SER 189 14.593 14.436 5.992 1.000 19.598 . 189 SER AAA HB3 c 1 ATOM 2900 H HB2 . SER AAA 1 189 HB2 . SER 189 15.968 15.187 5.663 1.000 19.598 . 189 SER AAA HB2 c 1 ATOM 2901 O OG . SER AAA 1 189 OG . SER 189 15.370 15.401 7.538 1.000 20.592 . 189 SER AAA OG . 1 ATOM 2902 H HG . SER AAA 1 189 HG . SER 189 14.884 16.075 7.391 0.000 17.352 . 189 SER AAA HG c 1 ATOM 2903 C C . SER AAA 1 189 C . SER 189 15.601 12.630 7.762 1.000 16.435 . 189 SER AAA C . 1 ATOM 2904 O O . SER AAA 1 189 O . SER 189 14.488 12.115 7.593 1.000 14.683 . 189 SER AAA O . 1 ATOM 2906 N N . THR AAA 1 190 N . THR 190 16.224 12.556 8.921 1.000 17.061 . 190 THR AAA N . 1 ATOM 2907 H H . THR AAA 1 190 H . THR 190 17.086 12.880 9.060 1.000 18.455 . 190 THR AAA H c 1 ATOM 2908 C CA . THR AAA 1 190 CA . THR 190 15.601 11.928 10.112 1.000 16.420 . 190 THR AAA CA . 1 ATOM 2909 H HA . THR AAA 1 190 HA . THR 190 14.880 11.334 9.797 1.000 18.024 . 190 THR AAA HA c 1 ATOM 2910 C CB . THR AAA 1 190 CB . THR 190 16.631 11.072 10.830 1.000 19.832 . 190 THR AAA CB . 1 ATOM 2911 H HB . THR AAA 1 190 HB . THR 190 16.201 10.612 11.589 1.000 21.001 . 190 THR AAA HB c 1 ATOM 2912 O OG1 . THR AAA 1 190 OG1 . THR 190 17.563 12.034 11.303 1.000 22.444 . 190 THR AAA OG1 . 1 ATOM 2913 H HG1 . THR AAA 1 190 HG1 . THR 190 18.166 11.619 11.750 0.000 20.647 . 190 THR AAA HG1 c 1 ATOM 2914 C CG2 . THR AAA 1 190 CG2 . THR 190 17.261 10.063 9.902 1.000 20.938 . 190 THR AAA CG2 . 1 ATOM 2915 H HG21 . THR AAA 1 190 HG21 . THR 190 16.570 9.480 9.539 1.000 20.675 . 190 THR AAA HG21 c 1 ATOM 2916 H HG22 . THR AAA 1 190 HG22 . THR 190 17.908 9.529 10.395 1.000 20.668 . 190 THR AAA HG22 c 1 ATOM 2917 H HG23 . THR AAA 1 190 HG23 . THR 190 17.711 10.525 9.172 1.000 20.674 . 190 THR AAA HG23 c 1 ATOM 2918 C C . THR AAA 1 190 C . THR 190 14.974 12.991 11.010 1.000 17.645 . 190 THR AAA C . 1 ATOM 2919 O O . THR AAA 1 190 O . THR 190 14.539 12.614 12.094 1.000 22.337 . 190 THR AAA O . 1 ATOM 2921 N N . LYS AAA 1 191 N . LYS 191 14.941 14.260 10.576 1.000 20.332 . 191 LYS AAA N . 1 ATOM 2922 H H . LYS AAA 1 191 H . LYS 191 15.173 14.487 9.703 1.000 20.097 . 191 LYS AAA H c 1 ATOM 2923 C CA . LYS AAA 1 191 CA . LYS 191 14.532 15.412 11.424 1.000 20.700 . 191 LYS AAA CA . 1 ATOM 2924 H HA . LYS AAA 1 191 HA . LYS 191 15.148 15.460 12.192 1.000 20.825 . 191 LYS AAA HA c 1 ATOM 2925 C CB . LYS AAA 1 191 CB . LYS 191 14.634 16.716 10.621 1.000 25.911 . 191 LYS AAA CB . 1 ATOM 2926 H HB3 . LYS AAA 1 191 HB3 . LYS 191 13.918 16.631 9.914 0.000 21.276 . 191 LYS AAA HB3 c 1 ATOM 2927 H HB2 . LYS AAA 1 191 HB2 . LYS 191 15.537 16.782 10.244 1.000 21.923 . 191 LYS AAA HB2 c 1 ATOM 2932 C C . LYS AAA 1 191 C . LYS 191 13.118 15.239 11.963 1.000 19.139 . 191 LYS AAA C . 1 ATOM 2933 O O . LYS AAA 1 191 O . LYS 191 12.872 15.651 13.114 1.000 28.253 . 191 LYS AAA O . 1 ATOM 2935 N N . GLN AAA 1 192 N . GLN 192 12.231 14.595 11.205 1.000 20.210 . 192 GLN AAA N . 1 ATOM 2936 H H . GLN AAA 1 192 H . GLN 192 12.424 14.292 10.345 1.000 20.414 . 192 GLN AAA H c 1 ATOM 2937 C CA . GLN AAA 1 192 CA . GLN 192 10.852 14.328 11.687 1.000 19.782 . 192 GLN AAA CA . 1 ATOM 2938 H HA . GLN AAA 1 192 HA . GLN 192 10.682 14.908 12.465 1.000 20.482 . 192 GLN AAA HA c 1 ATOM 2939 C CB . GLN AAA 1 192 CB . GLN 192 9.816 14.675 10.606 1.000 24.101 . 192 GLN AAA CB . 1 ATOM 2940 H HB3 . GLN AAA 1 192 HB3 . GLN 192 8.933 14.388 10.919 1.000 22.791 . 192 GLN AAA HB3 c 1 ATOM 2941 H HB2 . GLN AAA 1 192 HB2 . GLN 192 10.027 14.162 9.798 1.000 22.791 . 192 GLN AAA HB2 c 1 ATOM 2942 C CG . GLN AAA 1 192 CG . GLN 192 9.751 16.153 10.247 1.000 27.144 . 192 GLN AAA CG . 1 ATOM 2943 H HG3 . GLN AAA 1 192 HG3 . GLN 192 10.611 16.438 9.872 1.000 24.783 . 192 GLN AAA HG3 c 1 ATOM 2944 H HG2 . GLN AAA 1 192 HG2 . GLN 192 9.581 16.679 11.057 1.000 24.783 . 192 GLN AAA HG2 c 1 ATOM 2945 C CD . GLN AAA 1 192 CD . GLN 192 8.650 16.405 9.241 1.000 37.118 . 192 GLN AAA CD . 1 ATOM 2946 O OE1 . GLN AAA 1 192 OE1 . GLN 192 8.895 16.511 8.029 1.000 38.742 . 192 GLN AAA OE1 . 1 ATOM 2947 N NE2 . GLN AAA 1 192 NE2 . GLN 192 7.415 16.454 9.735 1.000 35.926 . 192 GLN AAA NE2 . 1 ATOM 2948 H HE21 . GLN AAA 1 192 HE21 . GLN 192 6.718 16.518 9.152 0.000 30.733 . 192 GLN AAA HE21 c 1 ATOM 2949 H HE22 . GLN AAA 1 192 HE22 . GLN 192 7.257 16.280 10.565 0.000 30.733 . 192 GLN AAA HE22 c 1 ATOM 2950 C C . GLN AAA 1 192 C . GLN 192 10.708 12.872 12.144 1.000 19.072 . 192 GLN AAA C . 1 ATOM 2951 O O . GLN AAA 1 192 O . GLN 192 9.561 12.497 12.500 1.000 18.501 . 192 GLN AAA O . 1 ATOM 2953 N N . GLY AAA 1 193 N . GLY 193 11.796 12.088 12.243 1.000 17.477 . 193 GLY AAA N . 1 ATOM 2954 H H . GLY AAA 1 193 H . GLY 193 12.645 12.401 12.034 1.000 17.901 . 193 GLY AAA H c 1 ATOM 2955 C CA . GLY AAA 1 193 CA . GLY 193 11.732 10.680 12.695 1.000 18.242 . 193 GLY AAA CA . 1 ATOM 2956 H HA3 . GLY AAA 1 193 HA3 . GLY 193 11.122 10.625 13.471 1.000 17.249 . 193 GLY AAA HA3 c 1 ATOM 2957 H HA2 . GLY AAA 1 193 HA2 . GLY 193 12.633 10.406 13.004 1.000 17.249 . 193 GLY AAA HA2 c 1 ATOM 2958 C C . GLY AAA 1 193 C . GLY 193 11.264 9.708 11.641 1.000 15.886 . 193 GLY AAA C . 1 ATOM 2959 O O . GLY AAA 1 193 O . GLY 193 11.055 8.542 11.986 1.000 15.614 . 193 GLY AAA O . 1 ATOM 2961 N N . PHE AAA 1 194 N . PHE 194 11.091 10.154 10.407 1.000 13.505 . 194 PHE AAA N . 1 ATOM 2962 H H . PHE AAA 1 194 H . PHE 194 11.280 11.032 10.162 1.000 12.676 . 194 PHE AAA H c 1 ATOM 2963 C CA . PHE AAA 1 194 CA . PHE 194 10.588 9.317 9.295 1.000 13.275 . 194 PHE AAA CA . 1 ATOM 2964 H HA . PHE AAA 1 194 HA . PHE 194 10.267 8.452 9.657 1.000 14.358 . 194 PHE AAA HA c 1 ATOM 2965 C CB . PHE AAA 1 194 CB . PHE 194 9.448 10.018 8.529 1.000 12.591 . 194 PHE AAA CB . 1 ATOM 2966 H HB3 . PHE AAA 1 194 HB3 . PHE 194 9.162 9.430 7.799 1.000 13.773 . 194 PHE AAA HB3 c 1 ATOM 2967 H HB2 . PHE AAA 1 194 HB2 . PHE 194 9.810 10.835 8.124 1.000 13.779 . 194 PHE AAA HB2 c 1 ATOM 2968 C CG . PHE AAA 1 194 CG . PHE 194 8.250 10.380 9.345 1.000 12.849 . 194 PHE AAA CG . 1 ATOM 2969 C CD1 . PHE AAA 1 194 CD1 . PHE 194 7.468 9.390 9.906 1.000 14.024 . 194 PHE AAA CD1 . 1 ATOM 2970 H HD1 . PHE AAA 1 194 HD1 . PHE 194 7.727 8.487 9.805 1.000 14.907 . 194 PHE AAA HD1 c 1 ATOM 2971 C CE1 . PHE AAA 1 194 CE1 . PHE 194 6.360 9.688 10.661 1.000 15.497 . 194 PHE AAA CE1 . 1 ATOM 2972 H HE1 . PHE AAA 1 194 HE1 . PHE 194 5.853 8.993 11.047 1.000 15.190 . 194 PHE AAA HE1 c 1 ATOM 2973 C CZ . PHE AAA 1 194 CZ . PHE 194 5.984 11.001 10.828 1.000 18.765 . 194 PHE AAA CZ . 1 ATOM 2974 H HZ . PHE AAA 1 194 HZ . PHE 194 5.216 11.216 11.331 1.000 15.589 . 194 PHE AAA HZ c 1 ATOM 2975 C CD2 . PHE AAA 1 194 CD2 . PHE 194 7.838 11.698 9.480 1.000 16.362 . 194 PHE AAA CD2 . 1 ATOM 2976 H HD2 . PHE AAA 1 194 HD2 . PHE 194 8.347 12.394 9.093 1.000 15.311 . 194 PHE AAA HD2 c 1 ATOM 2977 C CE2 . PHE AAA 1 194 CE2 . PHE 194 6.724 11.999 10.235 1.000 16.346 . 194 PHE AAA CE2 . 1 ATOM 2978 H HE2 . PHE AAA 1 194 HE2 . PHE 194 6.471 12.901 10.350 1.000 15.334 . 194 PHE AAA HE2 c 1 ATOM 2979 C C . PHE AAA 1 194 C . PHE 194 11.690 9.043 8.286 1.000 13.014 . 194 PHE AAA C . 1 ATOM 2980 O O . PHE AAA 1 194 O . PHE 194 12.796 9.687 8.350 1.000 13.499 . 194 PHE AAA O . 1 ATOM 2982 N N . TRP AAA 1 195 N . TRP 195 11.442 8.088 7.393 1.000 13.328 . 195 TRP AAA N . 1 ATOM 2983 H H . TRP AAA 1 195 H . TRP 195 10.708 7.520 7.487 1.000 13.909 . 195 TRP AAA H c 1 ATOM 2984 C CA . TRP AAA 1 195 CA . TRP 195 12.261 7.817 6.204 1.000 13.975 . 195 TRP AAA CA . 1 ATOM 2985 H HA . TRP AAA 1 195 HA . TRP 195 13.207 7.955 6.449 1.000 14.253 . 195 TRP AAA HA c 1 ATOM 2986 C CB . TRP AAA 1 195 CB . TRP 195 12.110 6.372 5.748 1.000 12.374 . 195 TRP AAA CB . 1 ATOM 2987 H HB3 . TRP AAA 1 195 HB3 . TRP 195 12.570 6.273 4.889 1.000 14.328 . 195 TRP AAA HB3 c 1 ATOM 2988 H HB2 . TRP AAA 1 195 HB2 . TRP 195 11.158 6.196 5.600 1.000 14.328 . 195 TRP AAA HB2 c 1 ATOM 2989 C CG . TRP AAA 1 195 CG . TRP 195 12.656 5.354 6.718 1.000 11.736 . 195 TRP AAA CG . 1 ATOM 2990 C CD1 . TRP AAA 1 195 CD1 . TRP 195 11.974 4.688 7.697 1.000 13.371 . 195 TRP AAA CD1 . 1 ATOM 2991 H HD1 . TRP AAA 1 195 HD1 . TRP 195 11.059 4.808 7.901 1.000 14.165 . 195 TRP AAA HD1 c 1 ATOM 2992 N NE1 . TRP AAA 1 195 NE1 . TRP 195 12.822 3.823 8.385 1.000 11.943 . 195 TRP AAA NE1 . 1 ATOM 2993 H HE1 . TRP AAA 1 195 HE1 . TRP 195 12.593 3.318 9.057 1.000 13.959 . 195 TRP AAA HE1 c 1 ATOM 2994 C CE2 . TRP AAA 1 195 CE2 . TRP 195 14.073 3.944 7.863 1.000 11.626 . 195 TRP AAA CE2 . 1 ATOM 2995 C CD2 . TRP AAA 1 195 CD2 . TRP 195 14.014 4.871 6.794 1.000 11.697 . 195 TRP AAA CD2 . 1 ATOM 2996 C CE3 . TRP AAA 1 195 CE3 . TRP 195 15.168 5.134 6.053 1.000 12.732 . 195 TRP AAA CE3 . 1 ATOM 2997 H HE3 . TRP AAA 1 195 HE3 . TRP 195 15.150 5.760 5.345 1.000 14.280 . 195 TRP AAA HE3 c 1 ATOM 2998 C CZ3 . TRP AAA 1 195 CZ3 . TRP 195 16.342 4.473 6.378 1.000 12.367 . 195 TRP AAA CZ3 . 1 ATOM 2999 H HZ3 . TRP AAA 1 195 HZ3 . TRP 195 17.132 4.654 5.892 1.000 14.377 . 195 TRP AAA HZ3 c 1 ATOM 3000 C CH2 . TRP AAA 1 195 CH2 . TRP 195 16.375 3.537 7.419 1.000 12.546 . 195 TRP AAA CH2 . 1 ATOM 3001 H HH2 . TRP AAA 1 195 HH2 . TRP 195 17.188 3.114 7.630 1.000 14.392 . 195 TRP AAA HH2 c 1 ATOM 3002 C CZ2 . TRP AAA 1 195 CZ2 . TRP 195 15.268 3.267 8.185 1.000 11.750 . 195 TRP AAA CZ2 . 1 ATOM 3003 H HZ2 . TRP AAA 1 195 HZ2 . TRP 195 15.295 2.635 8.884 1.000 14.110 . 195 TRP AAA HZ2 c 1 ATOM 3004 C C . TRP AAA 1 195 C . TRP 195 11.864 8.847 5.147 1.000 14.232 . 195 TRP AAA C . 1 ATOM 3005 O O . TRP AAA 1 195 O . TRP 195 11.132 8.515 4.168 1.000 15.745 . 195 TRP AAA O . 1 ATOM 3007 N N . GLU AAA 1 196 N . GLU 196 12.344 10.082 5.360 1.000 14.259 . 196 GLU AAA N . 1 ATOM 3008 H H . GLU AAA 1 196 H . GLU 196 12.983 10.247 6.018 1.000 14.270 . 196 GLU AAA H c 1 ATOM 3009 C CA . GLU AAA 1 196 CA . GLU 196 11.930 11.269 4.599 1.000 13.833 . 196 GLU AAA CA . 1 ATOM 3010 H HA . GLU AAA 1 196 HA . GLU 196 11.061 11.073 4.182 1.000 14.161 . 196 GLU AAA HA c 1 ATOM 3011 C CB . GLU AAA 1 196 CB . GLU 196 11.742 12.445 5.545 1.000 16.729 . 196 GLU AAA CB . 1 ATOM 3012 H HB3 . GLU AAA 1 196 HB3 . GLU 196 12.598 12.641 5.977 1.000 15.913 . 196 GLU AAA HB3 c 1 ATOM 3013 H HB2 . GLU AAA 1 196 HB2 . GLU 196 11.100 12.189 6.239 1.000 15.913 . 196 GLU AAA HB2 c 1 ATOM 3014 C CG . GLU AAA 1 196 CG . GLU 196 11.252 13.681 4.853 1.000 17.192 . 196 GLU AAA CG . 1 ATOM 3015 H HG3 . GLU AAA 1 196 HG3 . GLU 196 10.486 13.448 4.285 1.000 16.550 . 196 GLU AAA HG3 c 1 ATOM 3016 H HG2 . GLU AAA 1 196 HG2 . GLU 196 11.960 14.028 4.270 1.000 16.550 . 196 GLU AAA HG2 c 1 ATOM 3017 C CD . GLU AAA 1 196 CD . GLU 196 10.834 14.767 5.809 1.000 22.846 . 196 GLU AAA CD . 1 ATOM 3018 O OE1 . GLU AAA 1 196 OE1 . GLU 196 10.309 15.774 5.307 1.000 28.452 . 196 GLU AAA OE1 . 1 ATOM 3019 O OE2 . GLU AAA 1 196 OE2 . GLU 196 10.956 14.572 7.043 1.000 24.356 . 196 GLU AAA OE2 . 1 ATOM 3020 C C . GLU AAA 1 196 C . GLU 196 12.941 11.510 3.498 1.000 13.829 . 196 GLU AAA C . 1 ATOM 3021 O O . GLU AAA 1 196 O . GLU 196 14.170 11.580 3.760 1.000 14.963 . 196 GLU AAA O . 1 ATOM 3023 N N . TRP AAA 1 197 N . TRP 197 12.498 11.679 2.270 1.000 13.596 . 197 TRP AAA N . 1 ATOM 3024 H H . TRP AAA 1 197 H . TRP 197 11.585 11.734 2.086 1.000 14.063 . 197 TRP AAA H c 1 ATOM 3025 C CA . TRP AAA 1 197 CA . TRP 197 13.369 11.797 1.083 1.000 14.404 . 197 TRP AAA CA . 1 ATOM 3026 H HA . TRP AAA 1 197 HA . TRP 197 14.236 12.160 1.381 1.000 14.755 . 197 TRP AAA HA c 1 ATOM 3027 C CB . TRP AAA 1 197 CB . TRP 197 13.656 10.414 0.480 1.000 13.614 . 197 TRP AAA CB . 1 ATOM 3028 H HB3 . TRP AAA 1 197 HB3 . TRP 197 14.047 9.847 1.175 1.000 15.065 . 197 TRP AAA HB3 c 1 ATOM 3029 H HB2 . TRP AAA 1 197 HB2 . TRP 197 14.315 10.517 -0.237 1.000 15.071 . 197 TRP AAA HB2 c 1 ATOM 3030 C CG . TRP AAA 1 197 CG . TRP 197 12.412 9.765 -0.065 1.000 12.719 . 197 TRP AAA CG . 1 ATOM 3031 C CD1 . TRP AAA 1 197 CD1 . TRP 197 11.371 9.264 0.637 1.000 11.848 . 197 TRP AAA CD1 . 1 ATOM 3032 H HD1 . TRP AAA 1 197 HD1 . TRP 197 11.289 9.268 1.578 1.000 14.203 . 197 TRP AAA HD1 c 1 ATOM 3033 N NE1 . TRP AAA 1 197 NE1 . TRP 197 10.436 8.746 -0.238 1.000 13.096 . 197 TRP AAA NE1 . 1 ATOM 3034 H HE1 . TRP AAA 1 197 HE1 . TRP 197 9.671 8.383 -0.008 1.000 14.197 . 197 TRP AAA HE1 c 1 ATOM 3035 C CE2 . TRP AAA 1 197 CE2 . TRP 197 10.867 8.942 -1.521 1.000 11.128 . 197 TRP AAA CE2 . 1 ATOM 3036 C CD2 . TRP AAA 1 197 CD2 . TRP 197 12.145 9.546 -1.452 1.000 11.362 . 197 TRP AAA CD2 . 1 ATOM 3037 C CE3 . TRP AAA 1 197 CE3 . TRP 197 12.802 9.871 -2.636 1.000 12.134 . 197 TRP AAA CE3 . 1 ATOM 3038 H HE3 . TRP AAA 1 197 HE3 . TRP 197 13.642 10.301 -2.604 1.000 14.289 . 197 TRP AAA HE3 c 1 ATOM 3039 C CZ3 . TRP AAA 1 197 CZ3 . TRP 197 12.282 9.490 -3.847 1.000 12.640 . 197 TRP AAA CZ3 . 1 ATOM 3040 H HZ3 . TRP AAA 1 197 HZ3 . TRP 197 12.745 9.695 -4.645 1.000 14.430 . 197 TRP AAA HZ3 c 1 ATOM 3041 C CH2 . TRP AAA 1 197 CH2 . TRP 197 11.001 8.911 -3.894 1.000 10.909 . 197 TRP AAA CH2 . 1 ATOM 3042 H HH2 . TRP AAA 1 197 HH2 . TRP 197 10.628 8.692 -4.730 1.000 14.044 . 197 TRP AAA HH2 c 1 ATOM 3043 C CZ2 . TRP AAA 1 197 CZ2 . TRP 197 10.301 8.612 -2.755 1.000 14.197 . 197 TRP AAA CZ2 . 1 ATOM 3044 H HZ2 . TRP AAA 1 197 HZ2 . TRP 197 9.473 8.166 -2.795 1.000 14.298 . 197 TRP AAA HZ2 c 1 ATOM 3045 C C . TRP AAA 1 197 C . TRP 197 12.746 12.787 0.111 1.000 12.105 . 197 TRP AAA C . 1 ATOM 3046 O O . TRP AAA 1 197 O . TRP 197 11.617 13.239 0.415 1.000 12.304 . 197 TRP AAA O . 1 ATOM 3048 N N . THR AAA 1 198 N . THR 198 13.407 13.079 -0.994 1.000 12.024 . 198 THR AAA N . 1 ATOM 3049 H H . THR AAA 1 198 H . THR 198 14.223 12.680 -1.200 1.000 14.646 . 198 THR AAA H c 1 ATOM 3050 C CA . THR AAA 1 198 CA . THR 198 12.937 14.049 -2.015 1.000 12.742 . 198 THR AAA CA . 1 ATOM 3051 H HA . THR AAA 1 198 HA . THR 198 12.013 14.303 -1.791 1.000 15.068 . 198 THR AAA HA c 1 ATOM 3052 C CB . THR AAA 1 198 CB . THR 198 13.785 15.322 -2.032 1.000 14.883 . 198 THR AAA CB . 1 ATOM 3053 H HB . THR AAA 1 198 HB . THR 198 14.711 15.079 -2.272 1.000 14.866 . 198 THR AAA HB c 1 ATOM 3054 O OG1 . THR AAA 1 198 OG1 . THR 198 13.773 15.892 -0.708 1.000 18.845 . 198 THR AAA OG1 . 1 ATOM 3055 H HG1 . THR AAA 1 198 HG1 . THR 198 14.179 16.536 -0.652 0.000 15.381 . 198 THR AAA HG1 c 1 ATOM 3056 C CG2 . THR AAA 1 198 CG2 . THR 198 13.248 16.306 -3.049 1.000 17.751 . 198 THR AAA CG2 . 1 ATOM 3057 H HG21 . THR AAA 1 198 HG21 . THR 198 13.286 15.913 -3.939 1.000 15.877 . 198 THR AAA HG21 c 1 ATOM 3058 H HG22 . THR AAA 1 198 HG22 . THR 198 13.784 17.119 -3.031 1.000 15.877 . 198 THR AAA HG22 c 1 ATOM 3059 H HG23 . THR AAA 1 198 HG23 . THR 198 12.323 16.524 -2.832 1.000 15.877 . 198 THR AAA HG23 c 1 ATOM 3060 C C . THR AAA 1 198 C . THR 198 12.932 13.366 -3.378 1.000 12.958 . 198 THR AAA C . 1 ATOM 3061 O O . THR AAA 1 198 O . THR 198 13.966 13.131 -3.968 1.000 13.630 . 198 THR AAA O . 1 ATOM 3063 N N . SER AAA 1 199 N . SER 199 11.720 13.040 -3.867 1.000 12.521 . 199 SER AAA N . 1 ATOM 3064 H H . SER AAA 1 199 H . SER 199 10.934 13.068 -3.368 1.000 14.861 . 199 SER AAA H c 1 ATOM 3065 C CA . SER AAA 1 199 CA . SER 199 11.547 12.592 -5.258 1.000 13.110 . 199 SER AAA CA . 1 ATOM 3066 H HA . SER AAA 1 199 HA . SER 199 12.173 11.836 -5.420 1.000 13.865 . 199 SER AAA HA c 1 ATOM 3067 C CB . SER AAA 1 199 CB . SER 199 10.098 12.103 -5.512 1.000 13.626 . 199 SER AAA CB . 1 ATOM 3068 H HB3 . SER AAA 1 199 HB3 . SER 199 9.463 12.804 -5.239 1.000 15.472 . 199 SER AAA HB3 c 1 ATOM 3069 H HB2 . SER AAA 1 199 HB2 . SER 199 9.925 11.302 -4.968 1.000 15.472 . 199 SER AAA HB2 c 1 ATOM 3070 O OG . SER AAA 1 199 OG . SER 199 9.902 11.795 -6.873 1.000 16.383 . 199 SER AAA OG . 1 ATOM 3071 H HG . SER AAA 1 199 HG . SER 199 9.066 11.554 -6.927 0.000 12.325 . 199 SER AAA HG c 1 ATOM 3072 C C . SER AAA 1 199 C . SER 199 11.922 13.729 -6.190 1.000 12.007 . 199 SER AAA C . 1 ATOM 3073 O O . SER AAA 1 199 O . SER 199 11.704 14.932 -5.842 1.000 15.542 . 199 SER AAA O . 1 ATOM 3075 N N . THR AAA 1 200 N . THR 200 12.379 13.371 -7.373 1.000 12.328 . 200 THR AAA N . 1 ATOM 3076 H H . THR AAA 1 200 H . THR 200 12.406 12.480 -7.653 1.000 13.731 . 200 THR AAA H c 1 ATOM 3077 C CA . THR AAA 1 200 CA . THR 200 12.892 14.333 -8.377 1.000 13.870 . 200 THR AAA CA . 1 ATOM 3078 H HA . THR AAA 1 200 HA . THR 200 13.150 15.159 -7.906 1.000 13.903 . 200 THR AAA HA c 1 ATOM 3079 C CB . THR AAA 1 200 CB . THR 200 14.116 13.754 -9.061 1.000 16.193 . 200 THR AAA CB . 1 ATOM 3080 H HB . THR AAA 1 200 HB . THR 200 14.303 14.294 -9.865 1.000 17.908 . 200 THR AAA HB c 1 ATOM 3081 O OG1 . THR AAA 1 200 OG1 . THR 200 13.821 12.409 -9.473 1.000 17.550 . 200 THR AAA OG1 . 1 ATOM 3082 H HG1 . THR AAA 1 200 HG1 . THR 200 14.471 12.104 -9.864 0.000 13.499 . 200 THR AAA HG1 c 1 ATOM 3083 C CG2 . THR AAA 1 200 CG2 . THR 200 15.354 13.762 -8.169 1.000 17.413 . 200 THR AAA CG2 . 1 ATOM 3084 H HG21 . THR AAA 1 200 HG21 . THR 200 15.560 14.677 -7.907 1.000 18.251 . 200 THR AAA HG21 c 1 ATOM 3085 H HG22 . THR AAA 1 200 HG22 . THR 200 16.108 13.386 -8.656 1.000 18.248 . 200 THR AAA HG22 c 1 ATOM 3086 H HG23 . THR AAA 1 200 HG23 . THR 200 15.183 13.228 -7.372 1.000 18.251 . 200 THR AAA HG23 c 1 ATOM 3087 C C . THR AAA 1 200 C . THR 200 11.787 14.676 -9.387 1.000 14.461 . 200 THR AAA C . 1 ATOM 3088 O O . THR AAA 1 200 O . THR 200 12.063 15.509 -10.282 1.000 14.864 . 200 THR AAA O . 1 ATOM 3090 N N . GLY AAA 1 201 N . GLY 201 10.616 14.017 -9.307 1.000 12.632 . 201 GLY AAA N . 1 ATOM 3091 H H . GLY AAA 1 201 H . GLY 201 10.479 13.261 -8.781 1.000 13.863 . 201 GLY AAA H c 1 ATOM 3092 C CA . GLY AAA 1 201 CA . GLY 201 9.465 14.512 -10.090 1.000 13.215 . 201 GLY AAA CA . 1 ATOM 3093 H HA3 . GLY AAA 1 201 HA3 . GLY 201 9.801 14.958 -10.907 1.000 14.968 . 201 GLY AAA HA3 c 1 ATOM 3094 H HA2 . GLY AAA 1 201 HA2 . GLY 201 8.970 15.181 -9.555 1.000 14.968 . 201 GLY AAA HA2 c 1 ATOM 3095 C C . GLY AAA 1 201 C . GLY 201 8.530 13.393 -10.488 1.000 13.673 . 201 GLY AAA C . 1 ATOM 3096 O O . GLY AAA 1 201 O . GLY 201 8.510 12.337 -9.840 1.000 13.916 . 201 GLY AAA O . 1 ATOM 3098 N N . TYR AAA 1 202 N . TYR 202 7.764 13.648 -11.534 1.000 11.785 . 202 TYR AAA N . 1 ATOM 3099 H H . TYR AAA 1 202 H . TYR 202 7.816 14.403 -12.079 1.000 14.366 . 202 TYR AAA H c 1 ATOM 3100 C CA . TYR AAA 1 202 CA . TYR 202 6.707 12.668 -11.889 1.000 10.813 . 202 TYR AAA CA . 1 ATOM 3101 H HA . TYR AAA 1 202 HA . TYR 202 7.059 11.761 -11.710 1.000 12.475 . 202 TYR AAA HA c 1 ATOM 3102 C CB . TYR AAA 1 202 CB . TYR 202 5.490 12.895 -11.002 1.000 12.464 . 202 TYR AAA CB . 1 ATOM 3103 H HB3 . TYR AAA 1 202 HB3 . TYR 202 5.789 12.940 -10.070 1.000 12.942 . 202 TYR AAA HB3 c 1 ATOM 3104 H HB2 . TYR AAA 1 202 HB2 . TYR 202 4.901 12.117 -11.087 1.000 12.942 . 202 TYR AAA HB2 c 1 ATOM 3105 C CG . TYR AAA 1 202 CG . TYR 202 4.693 14.139 -11.315 1.000 13.851 . 202 TYR AAA CG . 1 ATOM 3106 C CD1 . TYR AAA 1 202 CD1 . TYR 202 5.101 15.381 -10.853 1.000 16.301 . 202 TYR AAA CD1 . 1 ATOM 3107 H HD1 . TYR AAA 1 202 HD1 . TYR 202 5.892 15.441 -10.345 1.000 15.087 . 202 TYR AAA HD1 c 1 ATOM 3108 C CE1 . TYR AAA 1 202 CE1 . TYR 202 4.435 16.548 -11.178 1.000 17.115 . 202 TYR AAA CE1 . 1 ATOM 3109 H HE1 . TYR AAA 1 202 HE1 . TYR 202 4.748 17.378 -10.859 1.000 15.321 . 202 TYR AAA HE1 c 1 ATOM 3110 C CZ . TYR AAA 1 202 CZ . TYR 202 3.260 16.472 -11.902 1.000 16.158 . 202 TYR AAA CZ . 1 ATOM 3111 O OH . TYR AAA 1 202 OH . TYR 202 2.576 17.593 -12.246 1.000 20.477 . 202 TYR AAA OH . 1 ATOM 3112 H HH . TYR AAA 1 202 HH . TYR 202 3.146 18.116 -12.686 0.000 19.129 . 202 TYR AAA HH c 1 ATOM 3113 C CE2 . TYR AAA 1 202 CE2 . TYR 202 2.826 15.252 -12.375 1.000 15.538 . 202 TYR AAA CE2 . 1 ATOM 3114 H HE2 . TYR AAA 1 202 HE2 . TYR 202 2.037 15.203 -12.890 1.000 14.936 . 202 TYR AAA HE2 c 1 ATOM 3115 C CD2 . TYR AAA 1 202 CD2 . TYR 202 3.531 14.090 -12.078 1.000 13.919 . 202 TYR AAA CD2 . 1 ATOM 3116 H HD2 . TYR AAA 1 202 HD2 . TYR 202 3.216 13.261 -12.399 1.000 14.799 . 202 TYR AAA HD2 c 1 ATOM 3117 C C . TYR AAA 1 202 C . TYR 202 6.343 12.734 -13.360 1.000 13.199 . 202 TYR AAA C . 1 ATOM 3118 O O . TYR AAA 1 202 O . TYR 202 6.516 13.740 -14.046 1.000 14.135 . 202 TYR AAA O . 1 ATOM 3120 N N . ALA AAA 1 203 N . ALA 203 5.677 11.651 -13.781 1.000 12.831 . 203 ALA AAA N . 1 ATOM 3121 H H . ALA AAA 1 203 H . ALA 203 5.621 10.861 -13.286 1.000 12.666 . 203 ALA AAA H c 1 ATOM 3122 C CA . ALA AAA 1 203 CA . ALA 203 4.959 11.606 -15.075 1.000 14.796 . 203 ALA AAA CA . 1 ATOM 3123 H HA . ALA AAA 1 203 HA . ALA 203 4.782 12.533 -15.361 1.000 13.986 . 203 ALA AAA HA c 1 ATOM 3124 C CB . ALA AAA 1 203 CB . ALA 203 5.827 10.944 -16.120 1.000 14.862 . 203 ALA AAA CB . 1 ATOM 3125 H HB3 . ALA AAA 1 203 HB3 . ALA 203 6.031 10.036 -15.846 1.000 14.380 . 203 ALA AAA HB3 c 1 ATOM 3126 H HB2 . ALA AAA 1 203 HB2 . ALA 203 6.652 11.444 -16.221 1.000 14.382 . 203 ALA AAA HB2 c 1 ATOM 3127 H HB1 . ALA AAA 1 203 HB1 . ALA 203 5.354 10.927 -16.969 1.000 14.380 . 203 ALA AAA HB1 c 1 ATOM 3128 C C . ALA AAA 1 203 C . ALA 203 3.604 10.899 -14.896 1.000 14.499 . 203 ALA AAA C . 1 ATOM 3129 O O . ALA AAA 1 203 O . ALA 203 3.425 10.115 -13.966 1.000 15.302 . 203 ALA AAA O . 1 ATOM 3131 N N . VAL AAA 1 204 N . VAL 204 2.654 11.299 -15.734 1.000 13.583 . 204 VAL AAA N . 1 ATOM 3132 H H . VAL AAA 1 204 H . VAL 204 2.796 12.002 -16.329 1.000 13.844 . 204 VAL AAA H c 1 ATOM 3133 C CA . VAL AAA 1 204 CA . VAL 204 1.295 10.693 -15.824 1.000 14.316 . 204 VAL AAA CA . 1 ATOM 3134 H HA . VAL AAA 1 204 HA . VAL 204 1.175 10.082 -15.076 1.000 15.342 . 204 VAL AAA HA c 1 ATOM 3135 C CB . VAL AAA 1 204 CB . VAL 204 0.206 11.785 -15.772 1.000 13.147 . 204 VAL AAA CB . 1 ATOM 3136 H HB . VAL AAA 1 204 HB . VAL 204 0.357 12.404 -16.528 1.000 14.579 . 204 VAL AAA HB c 1 ATOM 3137 C CG1 . VAL AAA 1 204 CG1 . VAL 204 -1.141 11.135 -15.933 1.000 14.168 . 204 VAL AAA CG1 . 1 ATOM 3138 H HG11 . VAL AAA 1 204 HG11 . VAL 204 -1.186 10.679 -16.791 1.000 14.846 . 204 VAL AAA HG11 c 1 ATOM 3139 H HG12 . VAL AAA 1 204 HG12 . VAL 204 -1.836 11.815 -15.892 1.000 14.845 . 204 VAL AAA HG12 c 1 ATOM 3140 H HG13 . VAL AAA 1 204 HG13 . VAL 204 -1.278 10.491 -15.216 1.000 14.845 . 204 VAL AAA HG13 c 1 ATOM 3141 C CG2 . VAL AAA 1 204 CG2 . VAL 204 0.241 12.582 -14.485 1.000 14.424 . 204 VAL AAA CG2 . 1 ATOM 3142 H HG21 . VAL AAA 1 204 HG21 . VAL 204 0.105 11.985 -13.729 1.000 15.248 . 204 VAL AAA HG21 c 1 ATOM 3143 H HG22 . VAL AAA 1 204 HG22 . VAL 204 -0.461 13.254 -14.500 1.000 15.248 . 204 VAL AAA HG22 c 1 ATOM 3144 H HG23 . VAL AAA 1 204 HG23 . VAL 204 1.107 13.020 -14.399 1.000 15.248 . 204 VAL AAA HG23 c 1 ATOM 3145 C C . VAL AAA 1 204 C . VAL 204 1.229 9.904 -17.128 1.000 14.922 . 204 VAL AAA C . 1 ATOM 3146 O O . VAL AAA 1 204 O . VAL 204 1.382 10.512 -18.221 1.000 17.560 . 204 VAL AAA O . 1 ATOM 3148 N N . GLY AAA 1 205 N . GLY 205 0.968 8.592 -17.024 1.000 16.571 . 205 GLY AAA N . 1 ATOM 3149 H H . GLY AAA 1 205 H . GLY 205 0.774 8.180 -16.204 1.000 15.528 . 205 GLY AAA H c 1 ATOM 3150 C CA . GLY AAA 1 205 CA . GLY 205 0.961 7.720 -18.199 1.000 15.788 . 205 GLY AAA CA . 1 ATOM 3151 H HA3 . GLY AAA 1 205 HA3 . GLY 205 0.140 7.896 -18.727 1.000 15.387 . 205 GLY AAA HA3 c 1 ATOM 3152 H HA2 . GLY AAA 1 205 HA2 . GLY 205 0.942 6.776 -17.904 1.000 15.387 . 205 GLY AAA HA2 c 1 ATOM 3153 C C . GLY AAA 1 205 C . GLY 205 2.174 7.956 -19.059 1.000 15.604 . 205 GLY AAA C . 1 ATOM 3154 O O . GLY AAA 1 205 O . GLY 205 3.337 7.937 -18.518 1.000 17.961 . 205 GLY AAA O . 1 ATOM 3156 N N . SER AAA 1 206 N . SER 206 1.975 8.128 -20.365 1.000 18.021 . 206 SER AAA N . 1 ATOM 3157 H H . SER AAA 1 206 H . SER 206 1.132 8.190 -20.761 1.000 15.778 . 206 SER AAA H c 1 ATOM 3158 C CA A SER AAA 1 206 CA . SER 206 3.091 8.242 -21.342 0.800 18.831 . 206 SER AAA CA . 1 ATOM 3159 C CA B SER AAA 1 206 CA . SER 206 3.082 8.242 -21.349 0.200 19.134 . 206 SER AAA CA . 1 ATOM 3160 H HA A SER AAA 1 206 HA . SER 206 3.863 7.722 -20.990 0.800 17.724 . 206 SER AAA HA c 1 ATOM 3161 H HA B SER AAA 1 206 HA . SER 206 3.854 7.717 -21.005 0.200 18.487 . 206 SER AAA HA c 1 ATOM 3162 C CB A SER AAA 1 206 CB . SER 206 2.709 7.661 -22.686 0.800 21.969 . 206 SER AAA CB . 1 ATOM 3163 C CB B SER AAA 1 206 CB . SER 206 2.674 7.663 -22.678 0.200 20.918 . 206 SER AAA CB . 1 ATOM 3164 H HB3 A SER AAA 1 206 HB3 . SER 206 2.605 6.686 -22.603 0.800 21.475 . 206 SER AAA HB3 c 1 ATOM 3165 H HB3 B SER AAA 1 206 HB3 . SER 206 3.470 7.560 -23.248 0.200 20.738 . 206 SER AAA HB3 c 1 ATOM 3166 H HB2 A SER AAA 1 206 HB2 . SER 206 3.424 7.841 -23.339 0.800 21.475 . 206 SER AAA HB2 c 1 ATOM 3167 H HB2 B SER AAA 1 206 HB2 . SER 206 2.051 8.279 -23.126 0.200 20.738 . 206 SER AAA HB2 c 1 ATOM 3168 O OG A SER AAA 1 206 OG . SER 206 1.489 8.233 -23.140 0.800 26.135 . 206 SER AAA OG . 1 ATOM 3169 O OG B SER AAA 1 206 OG . SER 206 2.052 6.401 -22.499 0.200 22.724 . 206 SER AAA OG . 1 ATOM 3170 H HG A SER AAA 1 206 HG . SER 206 1.362 7.946 -23.934 0.000 21.466 . 206 SER AAA HG c 1 ATOM 3171 H HG B SER AAA 1 206 HG . SER 206 1.802 6.103 -23.237 0.000 21.537 . 206 SER AAA HG c 1 ATOM 3172 C C . SER AAA 1 206 C . SER 206 3.524 9.704 -21.480 1.000 18.667 . 206 SER AAA C . 1 ATOM 3173 O O . SER AAA 1 206 O . SER 206 4.239 9.984 -22.420 1.000 19.195 . 206 SER AAA O . 1 ATOM 3175 N N . GLY AAA 1 207 N . GLY 207 3.075 10.561 -20.557 1.000 20.962 . 207 GLY AAA N . 1 ATOM 3176 H H . GLY AAA 1 207 H . GLY 207 2.545 10.265 -19.855 1.000 19.035 . 207 GLY AAA H c 1 ATOM 3177 C CA . GLY AAA 1 207 CA . GLY 207 3.346 12.012 -20.523 1.000 19.768 . 207 GLY AAA CA . 1 ATOM 3178 H HA3 . GLY AAA 1 207 HA3 . GLY 207 2.793 12.426 -19.816 1.000 18.753 . 207 GLY AAA HA3 c 1 ATOM 3179 H HA2 . GLY AAA 1 207 HA2 . GLY 207 3.082 12.408 -21.392 1.000 18.753 . 207 GLY AAA HA2 c 1 ATOM 3180 C C . GLY AAA 1 207 C . GLY 207 4.805 12.321 -20.260 1.000 21.522 . 207 GLY AAA C . 1 ATOM 3181 O O . GLY AAA 1 207 O . GLY 207 5.572 11.437 -19.761 1.000 21.727 . 207 GLY AAA O . 1 ATOM 3183 N N . THR AAA 1 208 N . THR 208 5.188 13.555 -20.560 1.000 18.564 . 208 THR AAA N . 1 ATOM 3184 H H . THR AAA 1 208 H . THR 208 4.639 14.195 -20.959 1.000 18.563 . 208 THR AAA H c 1 ATOM 3185 C CA A THR AAA 1 208 CA . THR 208 6.582 13.965 -20.288 0.560 19.425 . 208 THR AAA CA . 1 ATOM 3186 C CA B THR AAA 1 208 CA . THR 208 6.515 14.167 -20.284 0.440 19.208 . 208 THR AAA CA . 1 ATOM 3187 H HA A THR AAA 1 208 HA . THR 208 7.161 13.230 -20.602 0.560 17.456 . 208 THR AAA HA c 1 ATOM 3188 H HA B THR AAA 1 208 HA . THR 208 7.205 13.648 -20.759 0.440 17.592 . 208 THR AAA HA c 1 ATOM 3189 C CB A THR AAA 1 208 CB . THR 208 7.001 15.194 -21.088 0.560 19.121 . 208 THR AAA CB . 1 ATOM 3190 C CB B THR AAA 1 208 CB . THR 208 6.548 15.631 -20.765 0.440 19.476 . 208 THR AAA CB . 1 ATOM 3191 H HB A THR AAA 1 208 HB . THR 208 7.912 15.451 -20.809 0.560 19.219 . 208 THR AAA HB c 1 ATOM 3192 H HB B THR AAA 1 208 HB . THR 208 5.844 16.125 -20.280 0.440 19.642 . 208 THR AAA HB c 1 ATOM 3193 O OG1 A THR AAA 1 208 OG1 . THR 208 6.083 16.195 -20.653 0.560 23.817 . 208 THR AAA OG1 . 1 ATOM 3194 O OG1 B THR AAA 1 208 OG1 . THR 208 6.254 15.700 -22.164 0.440 19.244 . 208 THR AAA OG1 . 1 ATOM 3195 H HG1 A THR AAA 1 208 HG1 . THR 208 6.287 16.926 -21.079 0.000 21.384 . 208 THR AAA HG1 c 1 ATOM 3196 H HG1 B THR AAA 1 208 HG1 . THR 208 6.295 16.544 -22.419 0.000 16.441 . 208 THR AAA HG1 c 1 ATOM 3197 C CG2 A THR AAA 1 208 CG2 . THR 208 7.000 14.913 -22.575 0.560 17.417 . 208 THR AAA CG2 . 1 ATOM 3198 C CG2 B THR AAA 1 208 CG2 . THR 208 7.870 16.333 -20.528 0.440 20.750 . 208 THR AAA CG2 . 1 ATOM 3199 H HG21 A THR AAA 1 208 HG21 . THR 208 7.609 14.177 -22.768 0.560 16.782 . 208 THR AAA HG21 c 1 ATOM 3200 H HG21 B THR AAA 1 208 HG21 . THR 208 8.060 16.362 -19.574 0.440 21.383 . 208 THR AAA HG21 c 1 ATOM 3201 H HG22 A THR AAA 1 208 HG22 . THR 208 7.291 15.707 -23.058 0.560 16.782 . 208 THR AAA HG22 c 1 ATOM 3202 H HG22 B THR AAA 1 208 HG22 . THR 208 7.823 17.242 -20.875 0.440 21.383 . 208 THR AAA HG22 c 1 ATOM 3203 H HG23 A THR AAA 1 208 HG23 . THR 208 6.101 14.671 -22.861 0.560 16.782 . 208 THR AAA HG23 c 1 ATOM 3204 H HG23 B THR AAA 1 208 HG23 . THR 208 8.581 15.850 -20.985 0.440 21.383 . 208 THR AAA HG23 c 1 ATOM 3205 C C . THR AAA 1 208 C . THR 208 6.784 14.109 -18.778 1.000 18.653 . 208 THR AAA C . 1 ATOM 3206 O O . THR AAA 1 208 O . THR 208 5.848 14.408 -17.999 1.000 16.353 . 208 THR AAA O . 1 ATOM 3208 N N . PHE AAA 1 209 N . PHE 209 8.025 13.842 -18.391 1.000 19.208 . 209 PHE AAA N . 1 ATOM 3209 H H . PHE AAA 1 209 H . PHE 209 8.713 13.637 -18.985 1.000 17.571 . 209 PHE AAA H c 1 ATOM 3210 C CA . PHE AAA 1 209 CA . PHE 209 8.424 13.853 -16.979 1.000 17.127 . 209 PHE AAA CA . 1 ATOM 3211 H HA . PHE AAA 1 209 HA . PHE 209 7.713 13.421 -16.442 1.000 15.095 . 209 PHE AAA HA c 1 ATOM 3212 C CB . PHE AAA 1 209 CB . PHE 209 9.736 13.079 -16.802 1.000 16.920 . 209 PHE AAA CB . 1 ATOM 3213 H HB3 . PHE AAA 1 209 HB3 . PHE 209 10.440 13.540 -17.303 1.000 17.135 . 209 PHE AAA HB3 c 1 ATOM 3214 H HB2 . PHE AAA 1 209 HB2 . PHE 209 9.626 12.186 -17.190 1.000 17.133 . 209 PHE AAA HB2 c 1 ATOM 3215 C CG . PHE AAA 1 209 CG . PHE 209 10.156 12.948 -15.355 1.000 19.355 . 209 PHE AAA CG . 1 ATOM 3216 C CD1 . PHE AAA 1 209 CD1 . PHE 209 9.650 11.936 -14.543 1.000 20.483 . 209 PHE AAA CD1 . 1 ATOM 3217 H HD1 . PHE AAA 1 209 HD1 . PHE 209 9.054 11.300 -14.908 1.000 18.157 . 209 PHE AAA HD1 c 1 ATOM 3218 C CE1 . PHE AAA 1 209 CE1 . PHE 209 10.053 11.822 -13.214 1.000 21.004 . 209 PHE AAA CE1 . 1 ATOM 3219 H HE1 . PHE AAA 1 209 HE1 . PHE 209 9.708 11.128 -12.674 1.000 18.320 . 209 PHE AAA HE1 c 1 ATOM 3220 C CZ . PHE AAA 1 209 CZ . PHE 209 10.934 12.753 -12.675 1.000 17.557 . 209 PHE AAA CZ . 1 ATOM 3221 H HZ . PHE AAA 1 209 HZ . PHE 209 11.199 12.684 -11.772 1.000 17.988 . 209 PHE AAA HZ c 1 ATOM 3222 C CD2 . PHE AAA 1 209 CD2 . PHE 209 11.039 13.865 -14.797 1.000 20.446 . 209 PHE AAA CD2 . 1 ATOM 3223 H HD2 . PHE AAA 1 209 HD2 . PHE 209 11.381 14.562 -15.335 1.000 18.104 . 209 PHE AAA HD2 c 1 ATOM 3224 C CE2 . PHE AAA 1 209 CE2 . PHE 209 11.422 13.773 -13.465 1.000 20.432 . 209 PHE AAA CE2 . 1 ATOM 3225 H HE2 . PHE AAA 1 209 HE2 . PHE 209 12.032 14.398 -13.106 1.000 18.227 . 209 PHE AAA HE2 c 1 ATOM 3226 C C . PHE AAA 1 209 C . PHE 209 8.552 15.306 -16.553 1.000 15.571 . 209 PHE AAA C . 1 ATOM 3227 O O . PHE AAA 1 209 O . PHE 209 9.273 16.060 -17.250 1.000 20.819 . 209 PHE AAA O . 1 ATOM 3229 N N . LYS AAA 1 210 N . LYS 210 7.930 15.623 -15.431 1.000 15.925 . 210 LYS AAA N . 1 ATOM 3230 H H . LYS AAA 1 210 H . LYS 210 7.398 15.005 -14.981 1.000 15.331 . 210 LYS AAA H c 1 ATOM 3231 C CA . LYS AAA 1 210 CA . LYS 210 8.006 16.953 -14.783 1.000 15.939 . 210 LYS AAA CA . 1 ATOM 3232 H HA . LYS AAA 1 210 HA . LYS 210 8.260 17.618 -15.465 1.000 18.817 . 210 LYS AAA HA c 1 ATOM 3233 C CB . LYS AAA 1 210 CB . LYS 210 6.640 17.340 -14.206 1.000 15.617 . 210 LYS AAA CB . 1 ATOM 3234 H HB3 . LYS AAA 1 210 HB3 . LYS 210 6.345 16.628 -13.600 1.000 16.438 . 210 LYS AAA HB3 c 1 ATOM 3235 H HB2 . LYS AAA 1 210 HB2 . LYS 210 5.995 17.386 -14.943 1.000 16.458 . 210 LYS AAA HB2 c 1 ATOM 3236 C CG . LYS AAA 1 210 CG . LYS 210 6.613 18.666 -13.454 1.000 19.861 . 210 LYS AAA CG . 1 ATOM 3237 H HG3 . LYS AAA 1 210 HG3 . LYS 210 7.340 18.671 -12.795 1.000 19.632 . 210 LYS AAA HG3 c 1 ATOM 3238 H HG2 . LYS AAA 1 210 HG2 . LYS 210 5.764 18.735 -12.968 1.000 19.632 . 210 LYS AAA HG2 c 1 ATOM 3239 C CD . LYS AAA 1 210 CD . LYS 210 6.759 19.856 -14.350 1.000 21.796 . 210 LYS AAA CD . 1 ATOM 3240 H HD3 . LYS AAA 1 210 HD3 . LYS 210 6.158 19.758 -15.119 1.000 20.870 . 210 LYS AAA HD3 c 1 ATOM 3241 H HD2 . LYS AAA 1 210 HD2 . LYS 210 7.680 19.898 -14.685 1.000 20.892 . 210 LYS AAA HD2 c 1 ATOM 3242 C CE . LYS AAA 1 210 CE . LYS 210 6.432 21.148 -13.622 1.000 18.949 . 210 LYS AAA CE . 1 ATOM 3243 H HE3 . LYS AAA 1 210 HE3 . LYS 210 7.019 21.250 -12.848 1.000 19.535 . 210 LYS AAA HE3 c 1 ATOM 3244 H HE2 . LYS AAA 1 210 HE2 . LYS 210 5.509 21.124 -13.304 1.000 19.535 . 210 LYS AAA HE2 c 1 ATOM 3245 N NZ . LYS AAA 1 210 NZ . LYS 210 6.611 22.287 -14.527 1.000 22.514 . 210 LYS AAA NZ . 1 ATOM 3246 H HZ1 . LYS AAA 1 210 HZ1 . LYS 210 7.470 22.315 -14.818 1.000 21.446 . 210 LYS AAA HZ1 c 1 ATOM 3247 H HZ2 . LYS AAA 1 210 HZ2 . LYS 210 6.418 23.059 -14.092 1.000 21.446 . 210 LYS AAA HZ2 c 1 ATOM 3248 H HZ3 . LYS AAA 1 210 HZ3 . LYS 210 6.059 22.201 -15.241 1.000 21.446 . 210 LYS AAA HZ3 c 1 ATOM 3249 C C . LYS AAA 1 210 C . LYS 210 9.109 16.878 -13.724 1.000 15.296 . 210 LYS AAA C . 1 ATOM 3250 O O . LYS AAA 1 210 O . LYS 210 8.915 16.225 -12.700 1.000 14.371 . 210 LYS AAA O . 1 ATOM 3252 N N . SER AAA 1 211 N . SER 211 10.173 17.657 -13.908 1.000 16.250 . 211 SER AAA N . 1 ATOM 3253 H H . SER AAA 1 211 H . SER 211 10.286 18.180 -14.671 1.000 19.023 . 211 SER AAA H c 1 ATOM 3254 C CA . SER AAA 1 211 CA . SER 211 11.280 17.772 -12.937 1.000 17.331 . 211 SER AAA CA . 1 ATOM 3255 H HA . SER AAA 1 211 HA . SER 211 11.421 16.878 -12.523 1.000 16.752 . 211 SER AAA HA c 1 ATOM 3256 C CB . SER AAA 1 211 CB . SER 211 12.559 18.195 -13.601 1.000 19.622 . 211 SER AAA CB . 1 ATOM 3257 H HB3 . SER AAA 1 211 HB3 . SER 211 13.221 18.439 -12.910 1.000 20.061 . 211 SER AAA HB3 c 1 ATOM 3258 H HB2 . SER AAA 1 211 HB2 . SER 211 12.390 18.988 -14.161 1.000 20.059 . 211 SER AAA HB2 c 1 ATOM 3259 O OG . SER AAA 1 211 OG . SER 211 13.070 17.143 -14.407 1.000 26.820 . 211 SER AAA OG . 1 ATOM 3260 H HG . SER AAA 1 211 HG . SER 211 13.772 17.282 -14.649 0.000 23.124 . 211 SER AAA HG c 1 ATOM 3261 C C . SER AAA 1 211 C . SER 211 10.866 18.742 -11.846 1.000 16.918 . 211 SER AAA C . 1 ATOM 3262 O O . SER AAA 1 211 O . SER 211 10.794 19.931 -12.132 1.000 24.386 . 211 SER AAA O . 1 ATOM 3264 N N . THR AAA 1 212 N . THR 212 10.647 18.232 -10.639 1.000 16.058 . 212 THR AAA N . 1 ATOM 3265 H H . THR AAA 1 212 H . THR 212 10.796 17.331 -10.448 1.000 16.649 . 212 THR AAA H c 1 ATOM 3266 C CA . THR AAA 1 212 CA . THR 212 10.143 19.008 -9.493 1.000 16.408 . 212 THR AAA CA . 1 ATOM 3267 H HA . THR AAA 1 212 HA . THR 212 10.645 19.855 -9.455 1.000 16.716 . 212 THR AAA HA c 1 ATOM 3268 C CB . THR AAA 1 212 CB . THR 212 8.645 19.332 -9.639 1.000 16.628 . 212 THR AAA CB . 1 ATOM 3269 H HB . THR AAA 1 212 HB . THR 212 8.502 19.753 -10.519 1.000 18.816 . 212 THR AAA HB c 1 ATOM 3270 O OG1 . THR AAA 1 212 OG1 . THR 212 8.355 20.280 -8.612 1.000 22.287 . 212 THR AAA OG1 . 1 ATOM 3271 H HG1 . THR AAA 1 212 HG1 . THR 212 7.512 20.494 -8.645 0.000 20.260 . 212 THR AAA HG1 c 1 ATOM 3272 C CG2 . THR AAA 1 212 CG2 . THR 212 7.740 18.130 -9.519 1.000 17.716 . 212 THR AAA CG2 . 1 ATOM 3273 H HG21 . THR AAA 1 212 HG21 . THR 212 7.980 17.473 -10.197 1.000 17.445 . 212 THR AAA HG21 c 1 ATOM 3274 H HG22 . THR AAA 1 212 HG22 . THR 212 6.815 18.407 -9.652 1.000 17.445 . 212 THR AAA HG22 c 1 ATOM 3275 H HG23 . THR AAA 1 212 HG23 . THR 212 7.833 17.734 -8.635 1.000 17.445 . 212 THR AAA HG23 c 1 ATOM 3276 C C . THR AAA 1 212 C . THR 212 10.422 18.218 -8.229 1.000 19.137 . 212 THR AAA C . 1 ATOM 3277 O O . THR AAA 1 212 O . THR 212 10.205 16.989 -8.244 1.000 19.868 . 212 THR AAA O . 1 ATOM 3279 N N . SER AAA 1 213 N . SER 213 10.944 18.889 -7.210 1.000 18.212 . 213 SER AAA N . 1 ATOM 3280 H H . SER AAA 1 213 H . SER 213 11.146 19.798 -7.259 1.000 16.275 . 213 SER AAA H c 1 ATOM 3281 C CA . SER AAA 1 213 CA . SER 213 11.261 18.271 -5.900 1.000 15.250 . 213 SER AAA CA . 1 ATOM 3282 H HA . SER AAA 1 213 HA . SER 213 11.704 17.399 -6.079 1.000 14.633 . 213 SER AAA HA c 1 ATOM 3283 C CB . SER AAA 1 213 CB . SER 213 12.224 19.125 -5.155 1.000 15.825 . 213 SER AAA CB . 1 ATOM 3284 H HB3 . SER AAA 1 213 HB3 . SER 213 12.366 18.750 -4.255 1.000 15.381 . 213 SER AAA HB3 c 1 ATOM 3285 H HB2 . SER AAA 1 213 HB2 . SER 213 11.856 20.032 -5.058 1.000 15.381 . 213 SER AAA HB2 c 1 ATOM 3286 O OG . SER AAA 1 213 OG . SER 213 13.450 19.178 -5.843 1.000 16.842 . 213 SER AAA OG . 1 ATOM 3287 H HG . SER AAA 1 213 HG . SER 213 13.985 19.666 -5.304 0.000 15.641 . 213 SER AAA HG c 1 ATOM 3288 C C . SER AAA 1 213 C . SER 213 9.992 17.994 -5.097 1.000 15.147 . 213 SER AAA C . 1 ATOM 3289 O O . SER AAA 1 213 O . SER 213 9.228 18.926 -4.838 1.000 17.847 . 213 SER AAA O . 1 ATOM 3291 N N . ILE AAA 1 214 N . ILE 214 9.775 16.736 -4.712 1.000 12.986 . 214 ILE AAA N . 1 ATOM 3292 H H . ILE AAA 1 214 H . ILE 214 10.326 16.029 -4.965 1.000 14.005 . 214 ILE AAA H c 1 ATOM 3293 C CA . ILE AAA 1 214 CA . ILE 214 8.630 16.366 -3.843 1.000 14.778 . 214 ILE AAA CA . 1 ATOM 3294 H HA . ILE AAA 1 214 HA . ILE 214 8.173 17.182 -3.576 1.000 15.403 . 214 ILE AAA HA c 1 ATOM 3295 C CB . ILE AAA 1 214 CB . ILE 214 7.609 15.471 -4.582 1.000 16.290 . 214 ILE AAA CB . 1 ATOM 3296 H HB . ILE AAA 1 214 HB . ILE 214 8.049 14.609 -4.784 1.000 15.493 . 214 ILE AAA HB c 1 ATOM 3297 C CG1 . ILE AAA 1 214 CG1 . ILE 214 7.207 16.122 -5.912 1.000 18.620 . 214 ILE AAA CG1 . 1 ATOM 3298 H HG12 . ILE AAA 1 214 HG12 . ILE 214 8.022 16.352 -6.406 1.000 18.861 . 214 ILE AAA HG12 c 1 ATOM 3299 H HG13 . ILE AAA 1 214 HG13 . ILE 214 6.732 16.959 -5.718 1.000 18.861 . 214 ILE AAA HG13 c 1 ATOM 3300 C CG2 . ILE AAA 1 214 CG2 . ILE 214 6.434 15.202 -3.665 1.000 16.468 . 214 ILE AAA CG2 . 1 ATOM 3301 H HG21 . ILE AAA 1 214 HG21 . ILE 214 6.739 14.739 -2.866 1.000 15.791 . 214 ILE AAA HG21 c 1 ATOM 3302 H HG22 . ILE AAA 1 214 HG22 . ILE 214 5.781 14.647 -4.125 1.000 15.802 . 214 ILE AAA HG22 c 1 ATOM 3303 C CD1 . ILE AAA 1 214 CD1 . ILE 214 6.333 15.282 -6.814 1.000 20.383 . 214 ILE AAA CD1 . 1 ATOM 3304 H HD11 . ILE AAA 1 214 HD11 . ILE 214 6.798 14.458 -7.041 1.000 19.454 . 214 ILE AAA HD11 c 1 ATOM 3305 H HD12 . ILE AAA 1 214 HD12 . ILE 214 6.137 15.776 -7.629 1.000 19.454 . 214 ILE AAA HD12 c 1 ATOM 3306 H HD13 . ILE AAA 1 214 HD13 . ILE 214 5.502 15.069 -6.358 1.000 19.440 . 214 ILE AAA HD13 c 1 ATOM 3307 H HG23 . ILE AAA 1 214 HG23 . ILE 214 6.018 16.044 -3.410 1.000 15.791 . 214 ILE AAA HG23 c 1 ATOM 3308 C C . ILE AAA 1 214 C . ILE 214 9.170 15.690 -2.588 1.000 14.699 . 214 ILE AAA C . 1 ATOM 3309 O O . ILE AAA 1 214 O . ILE 214 9.539 14.498 -2.651 1.000 14.981 . 214 ILE AAA O . 1 ATOM 3311 N N . ASP AAA 1 215 N . ASP 215 9.144 16.404 -1.480 1.000 14.486 . 215 ASP AAA N . 1 ATOM 3312 H H . ASP AAA 1 215 H . ASP 215 8.866 17.294 -1.461 1.000 15.644 . 215 ASP AAA H c 1 ATOM 3313 C CA A ASP AAA 1 215 CA . ASP 215 9.552 15.877 -0.154 0.580 15.149 . 215 ASP AAA CA . 1 ATOM 3314 C CA B ASP AAA 1 215 CA . ASP 215 9.564 15.859 -0.160 0.420 15.146 . 215 ASP AAA CA . 1 ATOM 3315 H HA A ASP AAA 1 215 HA . ASP 215 10.396 15.378 -0.255 0.580 16.058 . 215 ASP AAA HA c 1 ATOM 3316 H HA B ASP AAA 1 215 HA . ASP 215 10.398 15.347 -0.278 0.420 16.097 . 215 ASP AAA HA c 1 ATOM 3317 C CB A ASP AAA 1 215 CB . ASP 215 9.747 17.054 0.797 0.580 19.949 . 215 ASP AAA CB . 1 ATOM 3318 C CB B ASP AAA 1 215 CB . ASP 215 9.782 16.957 0.882 0.420 16.952 . 215 ASP AAA CB . 1 ATOM 3319 H HB3 A ASP AAA 1 215 HB3 . ASP 215 8.877 17.477 0.952 0.580 18.914 . 215 ASP AAA HB3 c 1 ATOM 3320 H HB3 B ASP AAA 1 215 HB3 . ASP 215 9.903 16.534 1.757 0.420 17.341 . 215 ASP AAA HB3 c 1 ATOM 3321 H HB2 A ASP AAA 1 215 HB2 . ASP 215 10.342 17.707 0.376 0.580 18.913 . 215 ASP AAA HB2 c 1 ATOM 3322 H HB2 B ASP AAA 1 215 HB2 . ASP 215 8.980 17.517 0.916 0.420 17.341 . 215 ASP AAA HB2 c 1 ATOM 3323 C CG A ASP AAA 1 215 CG . ASP 215 10.329 16.685 2.142 0.580 18.708 . 215 ASP AAA CG . 1 ATOM 3324 C CG B ASP AAA 1 215 CG . ASP 215 10.973 17.871 0.648 0.420 19.281 . 215 ASP AAA CG . 1 ATOM 3325 O OD1 A ASP AAA 1 215 OD1 . ASP 215 9.732 15.891 2.821 0.580 18.621 . 215 ASP AAA OD1 . 1 ATOM 3326 O OD1 B ASP AAA 1 215 OD1 . ASP 215 11.684 17.690 -0.373 0.420 18.575 . 215 ASP AAA OD1 . 1 ATOM 3327 O OD2 A ASP AAA 1 215 OD2 . ASP 215 11.371 17.264 2.488 0.580 26.420 . 215 ASP AAA OD2 . 1 ATOM 3328 O OD2 B ASP AAA 1 215 OD2 . ASP 215 11.187 18.741 1.515 0.420 21.133 . 215 ASP AAA OD2 . 1 ATOM 3329 C C . ASP AAA 1 215 C . ASP 215 8.464 14.927 0.352 1.000 14.539 . 215 ASP AAA C . 1 ATOM 3330 O O . ASP AAA 1 215 O . ASP 215 7.340 15.325 0.345 1.000 16.469 . 215 ASP AAA O . 1 ATOM 3332 N N . GLY AAA 1 216 N . GLY 216 8.789 13.727 0.799 1.000 14.138 . 216 GLY AAA N . 1 ATOM 3333 H H . GLY AAA 1 216 H . GLY 216 9.658 13.393 0.765 1.000 15.814 . 216 GLY AAA H c 1 ATOM 3334 C CA . GLY AAA 1 216 CA . GLY 216 7.770 12.855 1.384 1.000 12.951 . 216 GLY AAA CA . 1 ATOM 3335 H HA3 . GLY AAA 1 216 HA3 . GLY 216 7.206 12.486 0.659 1.000 13.637 . 216 GLY AAA HA3 c 1 ATOM 3336 H HA2 . GLY AAA 1 216 HA2 . GLY 216 7.192 13.389 1.984 1.000 13.637 . 216 GLY AAA HA2 c 1 ATOM 3337 C C . GLY AAA 1 216 C . GLY 216 8.381 11.721 2.163 1.000 12.363 . 216 GLY AAA C . 1 ATOM 3338 O O . GLY AAA 1 216 O . GLY 216 9.641 11.635 2.219 1.000 13.001 . 216 GLY AAA O . 1 ATOM 3340 N N . ILE AAA 1 217 N . ILE 217 7.570 10.822 2.686 1.000 12.714 . 217 ILE AAA N . 1 ATOM 3341 H H . ILE AAA 1 217 H . ILE 217 6.649 10.826 2.548 1.000 13.774 . 217 ILE AAA H c 1 ATOM 3342 C CA . ILE AAA 1 217 CA . ILE 217 8.081 9.731 3.535 1.000 11.941 . 217 ILE AAA CA . 1 ATOM 3343 H HA . ILE AAA 1 217 HA . ILE 217 9.048 9.820 3.582 1.000 14.157 . 217 ILE AAA HA c 1 ATOM 3344 C CB . ILE AAA 1 217 CB . ILE 217 7.564 9.880 4.971 1.000 12.591 . 217 ILE AAA CB . 1 ATOM 3345 H HB . ILE AAA 1 217 HB . ILE 217 8.011 9.195 5.527 1.000 15.633 . 217 ILE AAA HB c 1 ATOM 3346 C CG1 . ILE AAA 1 217 CG1 . ILE 217 6.054 9.646 5.060 1.000 12.628 . 217 ILE AAA CG1 . 1 ATOM 3347 H HG12 . ILE AAA 1 217 HG12 . ILE 217 5.816 8.879 4.496 1.000 14.026 . 217 ILE AAA HG12 c 1 ATOM 3348 H HG13 . ILE AAA 1 217 HG13 . ILE 217 5.587 10.434 4.710 1.000 14.026 . 217 ILE AAA HG13 c 1 ATOM 3349 C CG2 . ILE AAA 1 217 CG2 . ILE 217 7.936 11.252 5.515 1.000 14.501 . 217 ILE AAA CG2 . 1 ATOM 3350 H HG21 . ILE AAA 1 217 HG21 . ILE 217 8.901 11.364 5.486 1.000 15.244 . 217 ILE AAA HG21 c 1 ATOM 3351 H HG22 . ILE AAA 1 217 HG22 . ILE 217 7.632 11.331 6.436 1.000 15.250 . 217 ILE AAA HG22 c 1 ATOM 3352 C CD1 . ILE AAA 1 217 CD1 . ILE 217 5.591 9.382 6.436 1.000 16.619 . 217 ILE AAA CD1 . 1 ATOM 3353 H HD11 . ILE AAA 1 217 HD11 . ILE 217 6.053 8.600 6.789 1.000 17.126 . 217 ILE AAA HD11 c 1 ATOM 3354 H HD12 . ILE AAA 1 217 HD12 . ILE 217 4.632 9.214 6.432 1.000 17.126 . 217 ILE AAA HD12 c 1 ATOM 3355 H HD13 . ILE AAA 1 217 HD13 . ILE 217 5.783 10.150 7.000 1.000 17.119 . 217 ILE AAA HD13 c 1 ATOM 3356 H HG23 . ILE AAA 1 217 HG23 . ILE 217 7.513 11.944 4.977 1.000 15.244 . 217 ILE AAA HG23 c 1 ATOM 3357 C C . ILE AAA 1 217 C . ILE 217 7.774 8.411 2.853 1.000 13.015 . 217 ILE AAA C . 1 ATOM 3358 O O . ILE AAA 1 217 O . ILE 217 6.721 8.260 2.217 1.000 14.874 . 217 ILE AAA O . 1 ATOM 3360 N N . ALA AAA 1 218 N . ALA 218 8.690 7.471 2.954 1.000 13.778 . 218 ALA AAA N . 1 ATOM 3361 H H . ALA AAA 1 218 H . ALA 218 9.544 7.638 3.285 1.000 14.306 . 218 ALA AAA H c 1 ATOM 3362 C CA . ALA AAA 1 218 CA . ALA 218 8.458 6.061 2.567 1.000 11.963 . 218 ALA AAA CA . 1 ATOM 3363 H HA . ALA AAA 1 218 HA . ALA 218 7.855 6.036 1.787 1.000 13.634 . 218 ALA AAA HA c 1 ATOM 3364 C CB . ALA AAA 1 218 CB . ALA 218 9.769 5.461 2.190 1.000 14.123 . 218 ALA AAA CB . 1 ATOM 3365 H HB3 . ALA AAA 1 218 HB3 . ALA 218 10.374 5.494 2.950 1.000 14.365 . 218 ALA AAA HB3 c 1 ATOM 3366 H HB2 . ALA AAA 1 218 HB2 . ALA 218 10.153 5.962 1.451 1.000 14.359 . 218 ALA AAA HB2 c 1 ATOM 3367 H HB1 . ALA AAA 1 218 HB1 . ALA 218 9.639 4.537 1.920 1.000 14.365 . 218 ALA AAA HB1 c 1 ATOM 3368 C C . ALA AAA 1 218 C . ALA 218 7.794 5.372 3.740 1.000 12.467 . 218 ALA AAA C . 1 ATOM 3369 O O . ALA AAA 1 218 O . ALA 218 8.378 5.222 4.799 1.000 14.681 . 218 ALA AAA O . 1 ATOM 3371 N N . ASP AAA 1 219 N . ASP 219 6.476 5.069 3.579 1.000 11.784 . 219 ASP AAA N . 1 ATOM 3372 H H . ASP AAA 1 219 H . ASP 219 6.051 5.120 2.750 1.000 13.531 . 219 ASP AAA H c 1 ATOM 3373 C CA . ASP AAA 1 219 CA . ASP 219 5.615 4.627 4.696 1.000 11.816 . 219 ASP AAA CA . 1 ATOM 3374 H HA . ASP AAA 1 219 HA . ASP 219 6.188 4.436 5.474 1.000 14.665 . 219 ASP AAA HA c 1 ATOM 3375 C CB . ASP AAA 1 219 CB . ASP 219 4.619 5.703 5.087 1.000 12.930 . 219 ASP AAA CB . 1 ATOM 3376 H HB3 . ASP AAA 1 219 HB3 . ASP 219 4.008 5.865 4.340 1.000 13.871 . 219 ASP AAA HB3 c 1 ATOM 3377 H HB2 . ASP AAA 1 219 HB2 . ASP 219 5.105 6.530 5.281 1.000 13.871 . 219 ASP AAA HB2 c 1 ATOM 3378 C CG . ASP AAA 1 219 CG . ASP 219 3.808 5.330 6.300 1.000 13.642 . 219 ASP AAA CG . 1 ATOM 3379 O OD1 . ASP AAA 1 219 OD1 . ASP 219 4.054 4.244 6.895 1.000 17.834 . 219 ASP AAA OD1 . 1 ATOM 3380 O OD2 . ASP AAA 1 219 OD2 . ASP 219 2.940 6.147 6.646 1.000 15.820 . 219 ASP AAA OD2 . 1 ATOM 3381 C C . ASP AAA 1 219 C . ASP 219 4.849 3.357 4.344 1.000 10.615 . 219 ASP AAA C . 1 ATOM 3382 O O . ASP AAA 1 219 O . ASP 219 3.723 3.452 3.724 1.000 11.775 . 219 ASP AAA O . 1 ATOM 3384 N N . THR AAA 1 220 N . THR 220 5.367 2.206 4.726 1.000 11.837 . 220 THR AAA N . 1 ATOM 3385 H H . THR AAA 1 220 H . THR 220 6.181 2.132 5.175 1.000 14.423 . 220 THR AAA H c 1 ATOM 3386 C CA . THR AAA 1 220 CA . THR 220 4.679 0.918 4.475 1.000 10.090 . 220 THR AAA CA . 1 ATOM 3387 H HA . THR AAA 1 220 HA . THR 220 4.509 0.858 3.507 1.000 12.926 . 220 THR AAA HA c 1 ATOM 3388 C CB . THR AAA 1 220 CB . THR 220 5.577 -0.270 4.853 1.000 12.194 . 220 THR AAA CB . 1 ATOM 3389 H HB . THR AAA 1 220 HB . THR 220 5.046 -1.091 4.710 1.000 11.971 . 220 THR AAA HB c 1 ATOM 3390 O OG1 . THR AAA 1 220 OG1 . THR 220 5.856 -0.196 6.268 1.000 13.121 . 220 THR AAA OG1 . 1 ATOM 3391 H HG1 . THR AAA 1 220 HG1 . THR 220 6.370 -0.833 6.466 0.000 11.246 . 220 THR AAA HG1 c 1 ATOM 3392 C CG2 . THR AAA 1 220 CG2 . THR 220 6.787 -0.351 3.958 1.000 13.709 . 220 THR AAA CG2 . 1 ATOM 3393 H HG21 . THR AAA 1 220 HG21 . THR 220 6.502 -0.445 3.031 1.000 15.193 . 220 THR AAA HG21 c 1 ATOM 3394 H HG22 . THR AAA 1 220 HG22 . THR 220 7.327 -1.121 4.210 1.000 15.193 . 220 THR AAA HG22 c 1 ATOM 3395 H HG23 . THR AAA 1 220 HG23 . THR 220 7.318 0.460 4.052 1.000 15.193 . 220 THR AAA HG23 c 1 ATOM 3396 C C . THR AAA 1 220 C . THR 220 3.338 0.873 5.190 1.000 10.556 . 220 THR AAA C . 1 ATOM 3397 O O . THR AAA 1 220 O . THR 220 2.499 -0.044 4.825 1.000 12.295 . 220 THR AAA O . 1 ATOM 3399 N N . GLY AAA 1 221 N . GLY 221 3.091 1.666 6.227 1.000 11.118 . 221 GLY AAA N . 1 ATOM 3400 H H . GLY AAA 1 221 H . GLY 221 3.694 2.315 6.512 1.000 11.887 . 221 GLY AAA H c 1 ATOM 3401 C CA . GLY AAA 1 221 CA . GLY 221 1.863 1.556 7.014 1.000 11.875 . 221 GLY AAA CA . 1 ATOM 3402 H HA3 . GLY AAA 1 221 HA3 . GLY 221 2.056 1.824 7.945 1.000 12.158 . 221 GLY AAA HA3 c 1 ATOM 3403 H HA2 . GLY AAA 1 221 HA2 . GLY 221 1.573 0.609 7.028 1.000 12.158 . 221 GLY AAA HA2 c 1 ATOM 3404 C C . GLY AAA 1 221 C . GLY 221 0.719 2.420 6.476 1.000 11.052 . 221 GLY AAA C . 1 ATOM 3405 O O . GLY AAA 1 221 O . GLY 221 -0.328 2.338 7.034 1.000 12.971 . 221 GLY AAA O . 1 ATOM 3407 N N . THR AAA 1 222 N . THR 222 0.964 3.131 5.383 1.000 10.157 . 222 THR AAA N . 1 ATOM 3408 H H . THR AAA 1 222 H . THR 222 1.805 3.174 4.986 1.000 11.805 . 222 THR AAA H c 1 ATOM 3409 C CA . THR AAA 1 222 CA . THR 222 -0.074 3.942 4.692 1.000 10.597 . 222 THR AAA CA . 1 ATOM 3410 H HA . THR AAA 1 222 HA . THR 222 -0.879 3.958 5.259 1.000 12.512 . 222 THR AAA HA c 1 ATOM 3411 C CB . THR AAA 1 222 CB . THR 222 0.379 5.390 4.449 1.000 12.084 . 222 THR AAA CB . 1 ATOM 3412 H HB . THR AAA 1 222 HB . THR 222 1.280 5.378 4.044 1.000 13.208 . 222 THR AAA HB c 1 ATOM 3413 O OG1 . THR AAA 1 222 OG1 . THR 222 0.457 5.967 5.753 1.000 13.805 . 222 THR AAA OG1 . 1 ATOM 3414 H HG1 . THR AAA 1 222 HG1 . THR 222 0.748 6.790 5.666 0.000 11.978 . 222 THR AAA HG1 c 1 ATOM 3415 C CG2 . THR AAA 1 222 CG2 . THR 222 -0.595 6.101 3.522 1.000 13.825 . 222 THR AAA CG2 . 1 ATOM 3416 H HG21 . THR AAA 1 222 HG21 . THR 222 -0.611 5.653 2.657 1.000 14.978 . 222 THR AAA HG21 c 1 ATOM 3417 H HG22 . THR AAA 1 222 HG22 . THR 222 -0.308 7.024 3.399 1.000 14.973 . 222 THR AAA HG22 c 1 ATOM 3418 H HG23 . THR AAA 1 222 HG23 . THR 222 -1.486 6.088 3.911 1.000 14.978 . 222 THR AAA HG23 c 1 ATOM 3419 C C . THR AAA 1 222 C . THR 222 -0.406 3.228 3.388 1.000 11.051 . 222 THR AAA C . 1 ATOM 3420 O O . THR AAA 1 222 O . THR 222 0.512 2.915 2.620 1.000 10.448 . 222 THR AAA O . 1 ATOM 3422 N N . THR AAA 1 223 N . THR 223 -1.709 3.022 3.140 1.000 12.420 . 223 THR AAA N . 1 ATOM 3423 H H . THR AAA 1 223 H . THR 223 -2.400 3.328 3.684 1.000 12.904 . 223 THR AAA H c 1 ATOM 3424 C CA . THR AAA 1 223 CA . THR 223 -2.148 2.268 1.934 1.000 12.201 . 223 THR AAA CA . 1 ATOM 3425 H HA . THR AAA 1 223 HA . THR 223 -1.655 1.415 1.919 1.000 12.979 . 223 THR AAA HA c 1 ATOM 3426 C CB . THR AAA 1 223 CB . THR 223 -3.648 1.963 2.001 1.000 12.759 . 223 THR AAA CB . 1 ATOM 3427 H HB . THR AAA 1 223 HB . THR 223 -4.141 2.807 1.860 1.000 13.495 . 223 THR AAA HB c 1 ATOM 3428 O OG1 . THR AAA 1 223 OG1 . THR 223 -3.935 1.473 3.297 1.000 17.701 . 223 THR AAA OG1 . 1 ATOM 3429 H HG1 . THR AAA 1 223 HG1 . THR 223 -4.756 1.287 3.342 0.000 13.331 . 223 THR AAA HG1 c 1 ATOM 3430 C CG2 . THR AAA 1 223 CG2 . THR 223 -4.111 0.949 0.966 1.000 17.182 . 223 THR AAA CG2 . 1 ATOM 3431 H HG21 . THR AAA 1 223 HG21 . THR 223 -3.920 1.284 0.072 1.000 16.283 . 223 THR AAA HG21 c 1 ATOM 3432 H HG22 . THR AAA 1 223 HG22 . THR 223 -5.069 0.803 1.060 1.000 16.284 . 223 THR AAA HG22 c 1 ATOM 3433 H HG23 . THR AAA 1 223 HG23 . THR 223 -3.639 0.108 1.103 1.000 16.284 . 223 THR AAA HG23 c 1 ATOM 3434 C C . THR AAA 1 223 C . THR 223 -1.817 3.026 0.651 1.000 11.748 . 223 THR AAA C . 1 ATOM 3435 O O . THR AAA 1 223 O . THR 223 -1.403 2.404 -0.358 1.000 12.573 . 223 THR AAA O . 1 ATOM 3437 N N . LEU AAA 1 224 N . LEU 224 -2.187 4.316 0.605 1.000 11.753 . 224 LEU AAA N . 1 ATOM 3438 H H . LEU AAA 1 224 H . LEU 224 -2.435 4.817 1.358 1.000 12.966 . 224 LEU AAA H c 1 ATOM 3439 C CA . LEU AAA 1 224 CA . LEU 224 -2.217 5.024 -0.692 1.000 11.122 . 224 LEU AAA CA . 1 ATOM 3440 H HA . LEU AAA 1 224 HA . LEU 224 -2.171 4.358 -1.415 1.000 14.846 . 224 LEU AAA HA c 1 ATOM 3441 C CB . LEU AAA 1 224 CB . LEU 224 -3.533 5.807 -0.807 1.000 12.634 . 224 LEU AAA CB . 1 ATOM 3442 H HB3 . LEU AAA 1 224 HB3 . LEU 224 -3.604 6.154 -1.718 1.000 13.866 . 224 LEU AAA HB3 c 1 ATOM 3443 H HB2 . LEU AAA 1 224 HB2 . LEU 224 -3.485 6.576 -0.204 1.000 13.869 . 224 LEU AAA HB2 c 1 ATOM 3444 C CG . LEU AAA 1 224 CG . LEU 224 -4.826 5.031 -0.491 1.000 14.545 . 224 LEU AAA CG . 1 ATOM 3445 H HG . LEU AAA 1 224 HG . LEU 224 -4.829 4.811 0.473 1.000 16.527 . 224 LEU AAA HG c 1 ATOM 3446 C CD1 . LEU AAA 1 224 CD1 . LEU 224 -6.078 5.873 -0.802 1.000 17.639 . 224 LEU AAA CD1 . 1 ATOM 3447 H HD11 . LEU AAA 1 224 HD11 . LEU 224 -6.065 6.685 -0.266 1.000 19.900 . 224 LEU AAA HD11 c 1 ATOM 3448 H HD12 . LEU AAA 1 224 HD12 . LEU 224 -6.877 5.359 -0.591 1.000 19.899 . 224 LEU AAA HD12 c 1 ATOM 3449 H HD13 . LEU AAA 1 224 HD13 . LEU 224 -6.086 6.109 -1.746 1.000 19.900 . 224 LEU AAA HD13 c 1 ATOM 3450 C CD2 . LEU AAA 1 224 CD2 . LEU 224 -4.838 3.734 -1.281 1.000 17.664 . 224 LEU AAA CD2 . 1 ATOM 3451 H HD21 . LEU AAA 1 224 HD21 . LEU 224 -4.782 3.934 -2.232 1.000 16.256 . 224 LEU AAA HD21 c 1 ATOM 3452 H HD22 . LEU AAA 1 224 HD22 . LEU 224 -5.665 3.254 -1.100 1.000 16.270 . 224 LEU AAA HD22 c 1 ATOM 3453 H HD23 . LEU AAA 1 224 HD23 . LEU 224 -4.081 3.184 -1.021 1.000 16.268 . 224 LEU AAA HD23 c 1 ATOM 3454 C C . LEU AAA 1 224 C . LEU 224 -1.054 5.996 -0.872 1.000 12.674 . 224 LEU AAA C . 1 ATOM 3455 O O . LEU AAA 1 224 O . LEU 224 -0.154 6.065 -0.010 1.000 13.632 . 224 LEU AAA O . 1 ATOM 3457 N N . LEU AAA 1 225 N . LEU 225 -0.991 6.578 -2.056 1.000 11.672 . 225 LEU AAA N . 1 ATOM 3458 H H . LEU AAA 1 225 H . LEU 225 -1.609 6.400 -2.730 1.000 12.957 . 225 LEU AAA H c 1 ATOM 3459 C CA . LEU AAA 1 225 CA . LEU 225 0.069 7.566 -2.413 1.000 10.392 . 225 LEU AAA CA . 1 ATOM 3460 H HA . LEU AAA 1 225 HA . LEU 225 0.830 7.457 -1.799 1.000 11.716 . 225 LEU AAA HA c 1 ATOM 3461 C CB . LEU AAA 1 225 CB . LEU 225 0.514 7.327 -3.846 1.000 10.144 . 225 LEU AAA CB . 1 ATOM 3462 H HB3 . LEU AAA 1 225 HB3 . LEU 225 -0.288 7.307 -4.406 1.000 11.906 . 225 LEU AAA HB3 c 1 ATOM 3463 H HB2 . LEU AAA 1 225 HB2 . LEU 225 0.915 6.436 -3.889 1.000 11.911 . 225 LEU AAA HB2 c 1 ATOM 3464 C CG . LEU AAA 1 225 CG . LEU 225 1.497 8.311 -4.485 1.000 11.865 . 225 LEU AAA CG . 1 ATOM 3465 H HG . LEU AAA 1 225 HG . LEU 225 1.035 9.180 -4.582 1.000 13.571 . 225 LEU AAA HG c 1 ATOM 3466 C CD1 . LEU AAA 1 225 CD1 . LEU 225 2.789 8.571 -3.677 1.000 9.821 . 225 LEU AAA CD1 . 1 ATOM 3467 H HD11 . LEU AAA 1 225 HD11 . LEU 225 2.559 8.951 -2.812 1.000 12.194 . 225 LEU AAA HD11 c 1 ATOM 3468 H HD12 . LEU AAA 1 225 HD12 . LEU 225 3.358 9.191 -4.164 1.000 12.194 . 225 LEU AAA HD12 c 1 ATOM 3469 H HD13 . LEU AAA 1 225 HD13 . LEU 225 3.262 7.730 -3.546 1.000 12.199 . 225 LEU AAA HD13 c 1 ATOM 3470 C CD2 . LEU AAA 1 225 CD2 . LEU 225 1.849 7.816 -5.867 1.000 12.499 . 225 LEU AAA CD2 . 1 ATOM 3471 H HD21 . LEU AAA 1 225 HD21 . LEU 225 2.238 6.926 -5.804 1.000 13.856 . 225 LEU AAA HD21 c 1 ATOM 3472 H HD22 . LEU AAA 1 225 HD22 . LEU 225 2.491 8.421 -6.276 1.000 13.862 . 225 LEU AAA HD22 c 1 ATOM 3473 H HD23 . LEU AAA 1 225 HD23 . LEU 225 1.045 7.779 -6.413 1.000 13.860 . 225 LEU AAA HD23 c 1 ATOM 3474 C C . LEU AAA 1 225 C . LEU 225 -0.517 8.963 -2.252 1.000 10.649 . 225 LEU AAA C . 1 ATOM 3475 O O . LEU AAA 1 225 O . LEU 225 -1.508 9.272 -2.957 1.000 11.921 . 225 LEU AAA O . 1 ATOM 3477 N N . TYR AAA 1 226 N . TYR 226 -0.012 9.751 -1.296 1.000 10.676 . 226 TYR AAA N . 1 ATOM 3478 H H . TYR AAA 1 226 H . TYR 226 0.701 9.491 -0.755 1.000 11.761 . 226 TYR AAA H c 1 ATOM 3479 C CA . TYR AAA 1 226 CA . TYR 226 -0.528 11.108 -0.999 1.000 10.483 . 226 TYR AAA CA . 1 ATOM 3480 H HA . TYR AAA 1 226 HA . TYR 226 -1.384 11.225 -1.479 1.000 12.165 . 226 TYR AAA HA c 1 ATOM 3481 C CB . TYR AAA 1 226 CB . TYR 226 -0.775 11.271 0.480 1.000 11.077 . 226 TYR AAA CB . 1 ATOM 3482 H HB3 . TYR AAA 1 226 HB3 . TYR 226 -0.969 12.213 0.667 1.000 12.489 . 226 TYR AAA HB3 c 1 ATOM 3483 H HB2 . TYR AAA 1 226 HB2 . TYR 226 0.039 11.024 0.966 1.000 12.486 . 226 TYR AAA HB2 c 1 ATOM 3484 C CG . TYR AAA 1 226 CG . TYR 226 -1.927 10.410 0.929 1.000 11.384 . 226 TYR AAA CG . 1 ATOM 3485 C CD1 . TYR AAA 1 226 CD1 . TYR 226 -1.701 9.115 1.343 1.000 13.202 . 226 TYR AAA CD1 . 1 ATOM 3486 H HD1 . TYR AAA 1 226 HD1 . TYR 226 -0.816 8.786 1.363 1.000 13.648 . 226 TYR AAA HD1 c 1 ATOM 3487 C CE1 . TYR AAA 1 226 CE1 . TYR 226 -2.725 8.317 1.793 1.000 12.311 . 226 TYR AAA CE1 . 1 ATOM 3488 H HE1 . TYR AAA 1 226 HE1 . TYR 226 -2.545 7.433 2.064 1.000 13.426 . 226 TYR AAA HE1 c 1 ATOM 3489 C CZ . TYR AAA 1 226 CZ . TYR 226 -4.035 8.766 1.771 1.000 13.415 . 226 TYR AAA CZ . 1 ATOM 3490 O OH . TYR AAA 1 226 OH . TYR 226 -5.035 7.940 2.196 1.000 14.077 . 226 TYR AAA OH . 1 ATOM 3491 H HH . TYR AAA 1 226 HH . TYR 226 -4.898 7.718 3.005 0.000 13.978 . 226 TYR AAA HH c 1 ATOM 3492 C CE2 . TYR AAA 1 226 CE2 . TYR 226 -4.303 10.053 1.314 1.000 12.307 . 226 TYR AAA CE2 . 1 ATOM 3493 H HE2 . TYR AAA 1 226 HE2 . TYR 226 -5.184 10.387 1.329 1.000 13.254 . 226 TYR AAA HE2 c 1 ATOM 3494 C CD2 . TYR AAA 1 226 CD2 . TYR 226 -3.242 10.878 0.956 1.000 12.077 . 226 TYR AAA CD2 . 1 ATOM 3495 H HD2 . TYR AAA 1 226 HD2 . TYR 226 -3.423 11.756 0.660 1.000 13.445 . 226 TYR AAA HD2 c 1 ATOM 3496 C C . TYR AAA 1 226 C . TYR 226 0.443 12.161 -1.499 1.000 11.389 . 226 TYR AAA C . 1 ATOM 3497 O O . TYR AAA 1 226 O . TYR 226 1.614 12.234 -1.024 1.000 12.580 . 226 TYR AAA O . 1 ATOM 3499 N N . LEU AAA 1 227 N . LEU 227 0.036 12.982 -2.459 1.000 11.755 . 227 LEU AAA N . 1 ATOM 3500 H H . LEU AAA 1 227 H . LEU 227 -0.845 13.010 -2.760 1.000 12.251 . 227 LEU AAA H c 1 ATOM 3501 C CA . LEU AAA 1 227 CA . LEU 227 0.972 13.916 -3.116 1.000 11.507 . 227 LEU AAA CA . 1 ATOM 3502 H HA . LEU AAA 1 227 HA . LEU 227 1.785 13.985 -2.566 1.000 14.214 . 227 LEU AAA HA c 1 ATOM 3503 C CB . LEU AAA 1 227 CB . LEU 227 1.332 13.405 -4.499 1.000 11.447 . 227 LEU AAA CB . 1 ATOM 3504 H HB3 . LEU AAA 1 227 HB3 . LEU 227 1.821 14.105 -4.974 1.000 13.019 . 227 LEU AAA HB3 c 1 ATOM 3505 H HB2 . LEU AAA 1 227 HB2 . LEU 227 0.503 13.239 -4.991 1.000 13.022 . 227 LEU AAA HB2 c 1 ATOM 3506 C CG . LEU AAA 1 227 CG . LEU 227 2.175 12.126 -4.516 1.000 11.571 . 227 LEU AAA CG . 1 ATOM 3507 H HG . LEU AAA 1 227 HG . LEU 227 1.728 11.436 -3.966 1.000 12.726 . 227 LEU AAA HG c 1 ATOM 3508 C CD1 . LEU AAA 1 227 CD1 . LEU 227 2.296 11.650 -5.949 1.000 15.249 . 227 LEU AAA CD1 . 1 ATOM 3509 H HD11 . LEU AAA 1 227 HD11 . LEU 227 1.410 11.473 -6.308 1.000 15.167 . 227 LEU AAA HD11 c 1 ATOM 3510 H HD12 . LEU AAA 1 227 HD12 . LEU 227 2.825 10.833 -5.974 1.000 15.174 . 227 LEU AAA HD12 c 1 ATOM 3511 H HD13 . LEU AAA 1 227 HD13 . LEU 227 2.733 12.335 -6.484 1.000 15.174 . 227 LEU AAA HD13 c 1 ATOM 3512 C CD2 . LEU AAA 1 227 CD2 . LEU 227 3.617 12.357 -3.964 1.000 15.329 . 227 LEU AAA CD2 . 1 ATOM 3513 H HD21 . LEU AAA 1 227 HD21 . LEU 227 4.070 13.024 -4.509 1.000 16.159 . 227 LEU AAA HD21 c 1 ATOM 3514 H HD22 . LEU AAA 1 227 HD22 . LEU 227 4.114 11.521 -3.995 1.000 16.159 . 227 LEU AAA HD22 c 1 ATOM 3515 H HD23 . LEU AAA 1 227 HD23 . LEU 227 3.567 12.671 -3.045 1.000 16.155 . 227 LEU AAA HD23 c 1 ATOM 3516 C C . LEU AAA 1 227 C . LEU 227 0.327 15.291 -3.205 1.000 10.593 . 227 LEU AAA C . 1 ATOM 3517 O O . LEU AAA 1 227 O . LEU 227 -0.847 15.419 -2.902 1.000 11.838 . 227 LEU AAA O . 1 ATOM 3518 N N . PRO AAA 1 228 N . PRO 228 1.114 16.331 -3.563 1.000 11.289 . 228 PRO AAA N . 1 ATOM 3519 C CA . PRO AAA 1 228 CA . PRO 228 0.562 17.677 -3.599 1.000 11.088 . 228 PRO AAA CA . 1 ATOM 3520 H HA . PRO AAA 1 228 HA . PRO 228 0.298 17.950 -2.685 1.000 12.321 . 228 PRO AAA HA c 1 ATOM 3521 C CB . PRO AAA 1 228 CB . PRO 228 1.725 18.545 -4.076 1.000 11.089 . 228 PRO AAA CB . 1 ATOM 3522 H HB3 . PRO AAA 1 228 HB3 . PRO 228 1.673 19.447 -3.692 1.000 12.797 . 228 PRO AAA HB3 c 1 ATOM 3523 H HB2 . PRO AAA 1 228 HB2 . PRO 228 1.737 18.617 -5.054 1.000 12.797 . 228 PRO AAA HB2 c 1 ATOM 3524 C CG . PRO AAA 1 228 CG . PRO 228 2.949 17.800 -3.562 1.000 12.730 . 228 PRO AAA CG . 1 ATOM 3525 H HG3 . PRO AAA 1 228 HG3 . PRO 228 3.107 17.991 -2.614 1.000 14.495 . 228 PRO AAA HG3 c 1 ATOM 3526 H HG2 . PRO AAA 1 228 HG2 . PRO 228 3.748 18.040 -4.074 1.000 14.495 . 228 PRO AAA HG2 c 1 ATOM 3527 C CD . PRO AAA 1 228 CD . PRO 228 2.572 16.328 -3.775 1.000 13.071 . 228 PRO AAA CD . 1 ATOM 3528 H HD3 . PRO AAA 1 228 HD3 . PRO 228 3.032 15.751 -3.138 1.000 14.152 . 228 PRO AAA HD3 c 1 ATOM 3529 H HD2 . PRO AAA 1 228 HD2 . PRO 228 2.799 16.040 -4.680 1.000 14.142 . 228 PRO AAA HD2 c 1 ATOM 3530 C C . PRO AAA 1 228 C . PRO 228 -0.650 17.702 -4.537 1.000 12.002 . 228 PRO AAA C . 1 ATOM 3531 O O . PRO AAA 1 228 O . PRO 228 -0.682 17.037 -5.555 1.000 11.814 . 228 PRO AAA O . 1 ATOM 3533 N N . ALA AAA 1 229 N . ALA 229 -1.519 18.672 -4.253 1.000 11.593 . 229 ALA AAA N . 1 ATOM 3534 H H . ALA AAA 1 229 H . ALA 229 -1.375 19.337 -3.616 1.000 12.559 . 229 ALA AAA H c 1 ATOM 3535 C CA . ALA AAA 1 229 CA . ALA 229 -2.822 18.754 -4.960 1.000 11.755 . 229 ALA AAA CA . 1 ATOM 3536 H HA . ALA AAA 1 229 HA . ALA 229 -3.285 17.889 -4.856 1.000 12.842 . 229 ALA AAA HA c 1 ATOM 3537 C CB . ALA AAA 1 229 CB . ALA 229 -3.703 19.829 -4.388 1.000 13.797 . 229 ALA AAA CB . 1 ATOM 3538 H HB3 . ALA AAA 1 229 HB3 . ALA 229 -3.260 20.691 -4.468 1.000 14.616 . 229 ALA AAA HB3 c 1 ATOM 3539 H HB2 . ALA AAA 1 229 HB2 . ALA 229 -3.877 19.643 -3.450 1.000 14.616 . 229 ALA AAA HB2 c 1 ATOM 3540 H HB1 . ALA AAA 1 229 HB1 . ALA 229 -4.544 19.853 -4.873 1.000 14.616 . 229 ALA AAA HB1 c 1 ATOM 3541 C C . ALA AAA 1 229 C . ALA 229 -2.566 18.981 -6.451 1.000 11.299 . 229 ALA AAA C . 1 ATOM 3542 O O . ALA AAA 1 229 O . ALA 229 -3.369 18.481 -7.289 1.000 14.456 . 229 ALA AAA O . 1 ATOM 3544 N N . THR AAA 1 230 N . THR 230 -1.518 19.745 -6.814 1.000 12.851 . 230 THR AAA N . 1 ATOM 3545 H H . THR AAA 1 230 H . THR 230 -0.944 20.147 -6.198 1.000 13.563 . 230 THR AAA H c 1 ATOM 3546 C CA . THR AAA 1 230 CA . THR 230 -1.177 20.014 -8.234 1.000 11.613 . 230 THR AAA CA . 1 ATOM 3547 H HA . THR AAA 1 230 HA . THR 230 -1.951 20.467 -8.642 1.000 12.116 . 230 THR AAA HA c 1 ATOM 3548 C CB . THR AAA 1 230 CB . THR 230 0.016 20.956 -8.314 1.000 14.496 . 230 THR AAA CB . 1 ATOM 3549 H HB . THR AAA 1 230 HB . THR 230 0.356 20.945 -9.240 1.000 15.237 . 230 THR AAA HB c 1 ATOM 3550 O OG1 . THR AAA 1 230 OG1 . THR 230 1.027 20.440 -7.447 1.000 16.121 . 230 THR AAA OG1 . 1 ATOM 3551 H HG1 . THR AAA 1 230 HG1 . THR 230 1.686 20.899 -7.442 0.000 13.567 . 230 THR AAA HG1 c 1 ATOM 3552 C CG2 . THR AAA 1 230 CG2 . THR 230 -0.341 22.375 -7.941 1.000 17.190 . 230 THR AAA CG2 . 1 ATOM 3553 H HG21 . THR AAA 1 230 HG21 . THR 230 -1.009 22.715 -8.563 1.000 17.103 . 230 THR AAA HG21 c 1 ATOM 3554 H HG22 . THR AAA 1 230 HG22 . THR 230 0.457 22.932 -7.987 1.000 17.103 . 230 THR AAA HG22 c 1 ATOM 3555 H HG23 . THR AAA 1 230 HG23 . THR 230 -0.699 22.395 -7.036 1.000 17.103 . 230 THR AAA HG23 c 1 ATOM 3556 C C . THR AAA 1 230 C . THR 230 -0.962 18.687 -8.976 1.000 14.223 . 230 THR AAA C . 1 ATOM 3557 O O . THR AAA 1 230 O . THR 230 -1.419 18.503 -10.120 1.000 14.837 . 230 THR AAA O . 1 ATOM 3559 N N . VAL AAA 1 231 N . VAL 231 -0.120 17.854 -8.398 1.000 12.360 . 231 VAL AAA N . 1 ATOM 3560 H H . VAL AAA 1 231 H . VAL 231 0.252 18.036 -7.564 1.000 13.270 . 231 VAL AAA H c 1 ATOM 3561 C CA . VAL AAA 1 231 CA . VAL 231 0.294 16.559 -8.992 1.000 12.013 . 231 VAL AAA CA . 1 ATOM 3562 H HA . VAL AAA 1 231 HA . VAL 231 0.666 16.727 -9.877 1.000 13.432 . 231 VAL AAA HA c 1 ATOM 3563 C CB . VAL AAA 1 231 CB . VAL 231 1.354 15.888 -8.110 1.000 12.316 . 231 VAL AAA CB . 1 ATOM 3564 H HB . VAL AAA 1 231 HB . VAL 231 0.933 15.721 -7.231 1.000 13.942 . 231 VAL AAA HB c 1 ATOM 3565 C CG1 . VAL AAA 1 231 CG1 . VAL 231 1.765 14.534 -8.678 1.000 13.943 . 231 VAL AAA CG1 . 1 ATOM 3566 H HG11 . VAL AAA 1 231 HG11 . VAL 231 0.992 13.946 -8.720 1.000 14.632 . 231 VAL AAA HG11 c 1 ATOM 3567 H HG12 . VAL AAA 1 231 HG12 . VAL 231 2.444 14.136 -8.105 1.000 14.632 . 231 VAL AAA HG12 c 1 ATOM 3568 H HG13 . VAL AAA 1 231 HG13 . VAL 231 2.129 14.656 -9.573 1.000 14.632 . 231 VAL AAA HG13 c 1 ATOM 3569 C CG2 . VAL AAA 1 231 CG2 . VAL 231 2.573 16.787 -7.868 1.000 11.462 . 231 VAL AAA CG2 . 1 ATOM 3570 H HG21 . VAL AAA 1 231 HG21 . VAL 231 2.982 17.017 -8.720 1.000 13.427 . 231 VAL AAA HG21 c 1 ATOM 3571 H HG22 . VAL AAA 1 231 HG22 . VAL 231 3.219 16.315 -7.315 1.000 13.427 . 231 VAL AAA HG22 c 1 ATOM 3572 H HG23 . VAL AAA 1 231 HG23 . VAL 231 2.294 17.601 -7.413 1.000 13.427 . 231 VAL AAA HG23 c 1 ATOM 3573 C C . VAL AAA 1 231 C . VAL 231 -0.933 15.637 -9.140 1.000 10.901 . 231 VAL AAA C . 1 ATOM 3574 O O . VAL AAA 1 231 O . VAL 231 -1.088 15.011 -10.208 1.000 14.790 . 231 VAL AAA O . 1 ATOM 3576 N N . VAL AAA 1 232 N . VAL 232 -1.731 15.561 -8.087 1.000 11.717 . 232 VAL AAA N . 1 ATOM 3577 H H . VAL AAA 1 232 H . VAL 232 -1.589 16.080 -7.327 1.000 14.138 . 232 VAL AAA H c 1 ATOM 3578 C CA . VAL AAA 1 232 CA . VAL 232 -2.920 14.676 -8.021 1.000 10.659 . 232 VAL AAA CA . 1 ATOM 3579 H HA . VAL AAA 1 232 HA . VAL 232 -2.635 13.783 -8.291 1.000 11.931 . 232 VAL AAA HA c 1 ATOM 3580 C CB . VAL AAA 1 232 CB . VAL 232 -3.398 14.581 -6.561 1.000 10.939 . 232 VAL AAA CB . 1 ATOM 3581 H HB . VAL AAA 1 232 HB . VAL 232 -3.589 15.504 -6.260 1.000 13.461 . 232 VAL AAA HB c 1 ATOM 3582 C CG1 . VAL AAA 1 232 CG1 . VAL 232 -4.689 13.797 -6.418 1.000 14.804 . 232 VAL AAA CG1 . 1 ATOM 3583 H HG11 . VAL AAA 1 232 HG11 . VAL 232 -5.390 14.225 -6.938 1.000 15.598 . 232 VAL AAA HG11 c 1 ATOM 3584 H HG12 . VAL AAA 1 232 HG12 . VAL 232 -4.951 13.772 -5.481 1.000 15.598 . 232 VAL AAA HG12 c 1 ATOM 3585 H HG13 . VAL AAA 1 232 HG13 . VAL 232 -4.555 12.889 -6.740 1.000 15.598 . 232 VAL AAA HG13 c 1 ATOM 3586 C CG2 . VAL AAA 1 232 CG2 . VAL 232 -2.289 14.026 -5.668 1.000 14.160 . 232 VAL AAA CG2 . 1 ATOM 3587 H HG21 . VAL AAA 1 232 HG21 . VAL 232 -2.042 13.136 -5.973 1.000 14.596 . 232 VAL AAA HG21 c 1 ATOM 3588 H HG22 . VAL AAA 1 232 HG22 . VAL 232 -2.606 13.979 -4.751 1.000 14.595 . 232 VAL AAA HG22 c 1 ATOM 3589 H HG23 . VAL AAA 1 232 HG23 . VAL 232 -1.512 14.609 -5.711 1.000 14.596 . 232 VAL AAA HG23 c 1 ATOM 3590 C C . VAL AAA 1 232 C . VAL 232 -3.980 15.151 -9.036 1.000 13.068 . 232 VAL AAA C . 1 ATOM 3591 O O . VAL AAA 1 232 O . VAL 232 -4.523 14.294 -9.757 1.000 14.978 . 232 VAL AAA O . 1 ATOM 3593 N N . SER AAA 1 233 N . SER 233 -4.202 16.456 -9.182 1.000 12.704 . 233 SER AAA N . 1 ATOM 3594 H H . SER AAA 1 233 H . SER 233 -3.797 17.101 -8.645 1.000 12.740 . 233 SER AAA H c 1 ATOM 3595 C CA . SER AAA 1 233 CA . SER 233 -5.120 17.013 -10.214 1.000 12.029 . 233 SER AAA CA . 1 ATOM 3596 H HA . SER AAA 1 233 HA . SER 233 -6.030 16.635 -10.072 1.000 13.582 . 233 SER AAA HA c 1 ATOM 3597 C CB . SER AAA 1 233 CB . SER 233 -5.159 18.517 -10.085 1.000 13.310 . 233 SER AAA CB . 1 ATOM 3598 H HB3 . SER AAA 1 233 HB3 . SER 233 -4.258 18.877 -10.251 1.000 13.493 . 233 SER AAA HB3 c 1 ATOM 3599 H HB2 . SER AAA 1 233 HB2 . SER 233 -5.416 18.753 -9.165 1.000 13.493 . 233 SER AAA HB2 c 1 ATOM 3600 O OG . SER AAA 1 233 OG . SER 233 -6.087 19.136 -11.006 1.000 14.159 . 233 SER AAA OG . 1 ATOM 3601 H HG . SER AAA 1 233 HG . SER 233 -6.082 19.937 -10.896 0.000 12.341 . 233 SER AAA HG c 1 ATOM 3602 C C . SER AAA 1 233 C . SER 233 -4.633 16.629 -11.605 1.000 12.348 . 233 SER AAA C . 1 ATOM 3603 O O . SER AAA 1 233 O . SER 233 -5.435 16.182 -12.451 1.000 16.338 . 233 SER AAA O . 1 ATOM 3605 N N . ALA AAA 1 234 N . ALA 234 -3.312 16.743 -11.864 1.000 11.896 . 234 ALA AAA N . 1 ATOM 3606 H H . ALA AAA 1 234 H . ALA 234 -2.677 17.011 -11.237 1.000 13.045 . 234 ALA AAA H c 1 ATOM 3607 C CA . ALA AAA 1 234 CA . ALA 234 -2.761 16.439 -13.206 1.000 11.820 . 234 ALA AAA CA . 1 ATOM 3608 H HA . ALA AAA 1 234 HA . ALA 234 -3.258 16.966 -13.875 1.000 13.066 . 234 ALA AAA HA c 1 ATOM 3609 C CB . ALA AAA 1 234 CB . ALA 234 -1.298 16.822 -13.272 1.000 13.433 . 234 ALA AAA CB . 1 ATOM 3610 H HB3 . ALA AAA 1 234 HB3 . ALA 234 -0.802 16.326 -12.599 1.000 14.053 . 234 ALA AAA HB3 c 1 ATOM 3611 H HB2 . ALA AAA 1 234 HB2 . ALA 234 -1.204 17.775 -13.105 1.000 14.053 . 234 ALA AAA HB2 c 1 ATOM 3612 H HB1 . ALA AAA 1 234 HB1 . ALA 234 -0.946 16.612 -14.152 1.000 14.053 . 234 ALA AAA HB1 c 1 ATOM 3613 C C . ALA AAA 1 234 C . ALA 234 -2.962 14.944 -13.514 1.000 14.692 . 234 ALA AAA C . 1 ATOM 3614 O O . ALA AAA 1 234 O . ALA 234 -3.176 14.604 -14.710 1.000 16.420 . 234 ALA AAA O . 1 ATOM 3616 N N . TYR AAA 1 235 N . TYR 235 -2.819 14.082 -12.507 1.000 14.173 . 235 TYR AAA N . 1 ATOM 3617 H H . TYR AAA 1 235 H . TYR 235 -2.548 14.315 -11.645 1.000 12.826 . 235 TYR AAA H c 1 ATOM 3618 C CA . TYR AAA 1 235 CA . TYR 235 -3.098 12.639 -12.708 1.000 11.918 . 235 TYR AAA CA . 1 ATOM 3619 H HA . TYR AAA 1 235 HA . TYR 235 -2.556 12.335 -13.480 1.000 13.411 . 235 TYR AAA HA c 1 ATOM 3620 C CB . TYR AAA 1 235 CB . TYR 235 -2.676 11.792 -11.498 1.000 11.470 . 235 TYR AAA CB . 1 ATOM 3621 H HB3 . TYR AAA 1 235 HB3 . TYR 235 -3.168 12.101 -10.709 1.000 12.639 . 235 TYR AAA HB3 c 1 ATOM 3622 H HB2 . TYR AAA 1 235 HB2 . TYR 235 -1.720 11.929 -11.334 1.000 12.639 . 235 TYR AAA HB2 c 1 ATOM 3623 C CG . TYR AAA 1 235 CG . TYR 235 -2.943 10.325 -11.716 1.000 11.673 . 235 TYR AAA CG . 1 ATOM 3624 C CD1 . TYR AAA 1 235 CD1 . TYR 235 -2.086 9.530 -12.466 1.000 11.193 . 235 TYR AAA CD1 . 1 ATOM 3625 H HD1 . TYR AAA 1 235 HD1 . TYR 235 -1.290 9.900 -12.810 1.000 13.281 . 235 TYR AAA HD1 c 1 ATOM 3626 C CE1 . TYR AAA 1 235 CE1 . TYR 235 -2.388 8.199 -12.720 1.000 10.857 . 235 TYR AAA CE1 . 1 ATOM 3627 H HE1 . TYR AAA 1 235 HE1 . TYR 235 -1.796 7.672 -13.231 1.000 13.149 . 235 TYR AAA HE1 c 1 ATOM 3628 C CZ . TYR AAA 1 235 CZ . TYR 235 -3.594 7.660 -12.276 1.000 11.771 . 235 TYR AAA CZ . 1 ATOM 3629 O OH . TYR AAA 1 235 OH . TYR 235 -3.933 6.352 -12.543 1.000 11.881 . 235 TYR AAA OH . 1 ATOM 3630 H HH . TYR AAA 1 235 HH . TYR 235 -3.357 5.833 -12.226 0.000 10.530 . 235 TYR AAA HH c 1 ATOM 3631 C CE2 . TYR AAA 1 235 CE2 . TYR 235 -4.461 8.436 -11.532 1.000 12.003 . 235 TYR AAA CE2 . 1 ATOM 3632 H HE2 . TYR AAA 1 235 HE2 . TYR 235 -5.278 8.075 -11.226 1.000 13.295 . 235 TYR AAA HE2 c 1 ATOM 3633 C CD2 . TYR AAA 1 235 CD2 . TYR 235 -4.136 9.764 -11.285 1.000 12.079 . 235 TYR AAA CD2 . 1 ATOM 3634 H HD2 . TYR AAA 1 235 HD2 . TYR 235 -4.745 10.300 -10.802 1.000 13.390 . 235 TYR AAA HD2 c 1 ATOM 3635 C C . TYR AAA 1 235 C . TYR 235 -4.587 12.440 -13.080 1.000 12.324 . 235 TYR AAA C . 1 ATOM 3636 O O . TYR AAA 1 235 O . TYR 235 -4.844 11.842 -14.187 1.000 13.727 . 235 TYR AAA O . 1 ATOM 3638 N N . TRP AAA 1 236 N . TRP 236 -5.523 12.864 -12.220 1.000 10.813 . 236 TRP AAA N . 1 ATOM 3639 H H . TRP AAA 1 236 H . TRP 236 -5.323 13.426 -11.505 1.000 12.387 . 236 TRP AAA H c 1 ATOM 3640 C CA . TRP AAA 1 236 CA . TRP 236 -6.944 12.475 -12.333 1.000 11.329 . 236 TRP AAA CA . 1 ATOM 3641 H HA . TRP AAA 1 236 HA . TRP 236 -6.972 11.506 -12.513 1.000 12.855 . 236 TRP AAA HA c 1 ATOM 3642 C CB . TRP AAA 1 236 CB . TRP 236 -7.682 12.714 -11.020 1.000 11.263 . 236 TRP AAA CB . 1 ATOM 3643 H HB3 . TRP AAA 1 236 HB3 . TRP 236 -8.647 12.700 -11.189 1.000 12.423 . 236 TRP AAA HB3 c 1 ATOM 3644 H HB2 . TRP AAA 1 236 HB2 . TRP 236 -7.439 13.597 -10.674 1.000 12.423 . 236 TRP AAA HB2 c 1 ATOM 3645 C CG . TRP AAA 1 236 CG . TRP 236 -7.323 11.665 -10.037 1.000 12.724 . 236 TRP AAA CG . 1 ATOM 3646 C CD1 . TRP AAA 1 236 CD1 . TRP 236 -6.557 11.845 -8.925 1.000 13.545 . 236 TRP AAA CD1 . 1 ATOM 3647 H HD1 . TRP AAA 1 236 HD1 . TRP 236 -6.218 12.674 -8.624 1.000 13.032 . 236 TRP AAA HD1 c 1 ATOM 3648 N NE1 . TRP AAA 1 236 NE1 . TRP 236 -6.305 10.635 -8.327 1.000 15.033 . 236 TRP AAA NE1 . 1 ATOM 3649 H HE1 . TRP AAA 1 236 HE1 . TRP 236 -5.866 10.527 -7.583 1.000 13.360 . 236 TRP AAA HE1 c 1 ATOM 3650 C CE2 . TRP AAA 1 236 CE2 . TRP 236 -6.947 9.641 -9.020 1.000 15.247 . 236 TRP AAA CE2 . 1 ATOM 3651 C CD2 . TRP AAA 1 236 CD2 . TRP 236 -7.564 10.253 -10.143 1.000 13.927 . 236 TRP AAA CD2 . 1 ATOM 3652 C CE3 . TRP AAA 1 236 CE3 . TRP 236 -8.263 9.445 -11.049 1.000 15.064 . 236 TRP AAA CE3 . 1 ATOM 3653 H HE3 . TRP AAA 1 236 HE3 . TRP 236 -8.667 9.821 -11.815 1.000 13.541 . 236 TRP AAA HE3 c 1 ATOM 3654 C CZ3 . TRP AAA 1 236 CZ3 . TRP 236 -8.270 8.077 -10.851 1.000 15.918 . 236 TRP AAA CZ3 . 1 ATOM 3655 H HZ3 . TRP AAA 1 236 HZ3 . TRP 236 -8.742 7.523 -11.453 1.000 13.405 . 236 TRP AAA HZ3 c 1 ATOM 3656 C CH2 . TRP AAA 1 236 CH2 . TRP 236 -7.648 7.500 -9.732 1.000 14.751 . 236 TRP AAA CH2 . 1 ATOM 3657 H HH2 . TRP AAA 1 236 HH2 . TRP 236 -7.700 6.568 -9.610 1.000 13.345 . 236 TRP AAA HH2 c 1 ATOM 3658 C CZ2 . TRP AAA 1 236 CZ2 . TRP 236 -6.965 8.264 -8.806 1.000 15.079 . 236 TRP AAA CZ2 . 1 ATOM 3659 H HZ2 . TRP AAA 1 236 HZ2 . TRP 236 -6.559 7.880 -8.049 1.000 13.418 . 236 TRP AAA HZ2 c 1 ATOM 3660 C C . TRP AAA 1 236 C . TRP 236 -7.559 13.201 -13.530 1.000 13.052 . 236 TRP AAA C . 1 ATOM 3661 O O . TRP AAA 1 236 O . TRP 236 -8.525 12.654 -14.079 1.000 13.509 . 236 TRP AAA O . 1 ATOM 3663 N N . ALA AAA 1 237 N . ALA 237 -6.979 14.294 -14.021 1.000 13.273 . 237 ALA AAA N . 1 ATOM 3664 H H . ALA AAA 1 237 H . ALA 237 -6.257 14.718 -13.611 1.000 12.831 . 237 ALA AAA H c 1 ATOM 3665 C CA . ALA AAA 1 237 CA . ALA 237 -7.436 14.948 -15.263 1.000 14.239 . 237 ALA AAA CA . 1 ATOM 3666 H HA . ALA AAA 1 237 HA . ALA 237 -8.387 15.183 -15.151 1.000 13.492 . 237 ALA AAA HA c 1 ATOM 3667 C CB . ALA AAA 1 237 CB . ALA 237 -6.674 16.214 -15.486 1.000 13.058 . 237 ALA AAA CB . 1 ATOM 3668 H HB3 . ALA AAA 1 237 HB3 . ALA 237 -5.727 16.016 -15.560 1.000 14.290 . 237 ALA AAA HB3 c 1 ATOM 3669 H HB2 . ALA AAA 1 237 HB2 . ALA 237 -6.821 16.816 -14.737 1.000 14.290 . 237 ALA AAA HB2 c 1 ATOM 3670 H HB1 . ALA AAA 1 237 HB1 . ALA 237 -6.982 16.637 -16.304 1.000 14.290 . 237 ALA AAA HB1 c 1 ATOM 3671 C C . ALA AAA 1 237 C . ALA 237 -7.323 14.019 -16.474 1.000 14.196 . 237 ALA AAA C . 1 ATOM 3672 O O . ALA AAA 1 237 O . ALA 237 -7.925 14.338 -17.530 1.000 15.902 . 237 ALA AAA O . 1 ATOM 3674 N N . GLN AAA 1 238 N . GLN 238 -6.464 12.985 -16.414 1.000 12.396 . 238 GLN AAA N . 1 ATOM 3675 H H . GLN AAA 1 238 H . GLN 238 -5.938 12.798 -15.670 1.000 12.845 . 238 GLN AAA H c 1 ATOM 3676 C CA . GLN AAA 1 238 CA . GLN 238 -6.289 12.069 -17.569 1.000 12.492 . 238 GLN AAA CA . 1 ATOM 3677 H HA . GLN AAA 1 238 HA . GLN 238 -6.451 12.587 -18.390 1.000 13.360 . 238 GLN AAA HA c 1 ATOM 3678 C CB . GLN AAA 1 238 CB . GLN 238 -4.869 11.533 -17.623 1.000 11.054 . 238 GLN AAA CB . 1 ATOM 3679 H HB3 . GLN AAA 1 238 HB3 . GLN 238 -4.807 10.877 -18.349 1.000 12.545 . 238 GLN AAA HB3 c 1 ATOM 3680 H HB2 . GLN AAA 1 238 HB2 . GLN 238 -4.671 11.075 -16.780 1.000 12.545 . 238 GLN AAA HB2 c 1 ATOM 3681 C CG . GLN AAA 1 238 CG . GLN 238 -3.849 12.644 -17.854 1.000 14.746 . 238 GLN AAA CG . 1 ATOM 3682 H HG3 . GLN AAA 1 238 HG3 . GLN 238 -2.958 12.250 -17.958 1.000 14.530 . 238 GLN AAA HG3 c 1 ATOM 3683 H HG2 . GLN AAA 1 238 HG2 . GLN 238 -3.830 13.231 -17.067 1.000 14.529 . 238 GLN AAA HG2 c 1 ATOM 3684 C CD . GLN AAA 1 238 CD . GLN 238 -4.176 13.472 -19.080 1.000 17.683 . 238 GLN AAA CD . 1 ATOM 3685 O OE1 . GLN AAA 1 238 OE1 . GLN 238 -4.472 12.920 -20.158 1.000 19.246 . 238 GLN AAA OE1 . 1 ATOM 3686 N NE2 . GLN AAA 1 238 NE2 . GLN 238 -4.147 14.805 -18.924 1.000 17.833 . 238 GLN AAA NE2 . 1 ATOM 3687 H HE21 . GLN AAA 1 238 HE21 . GLN 238 -4.350 15.331 -19.627 0.000 12.359 . 238 GLN AAA HE21 c 1 ATOM 3688 H HE22 . GLN AAA 1 238 HE22 . GLN 238 -3.990 15.156 -18.149 0.000 12.359 . 238 GLN AAA HE22 c 1 ATOM 3689 C C . GLN AAA 1 238 C . GLN 238 -7.318 10.924 -17.538 1.000 15.068 . 238 GLN AAA C . 1 ATOM 3690 O O . GLN AAA 1 238 O . GLN 238 -7.291 10.080 -18.468 1.000 17.800 . 238 GLN AAA O . 1 ATOM 3692 N N . VAL AAA 1 239 N . VAL 239 -8.176 10.889 -16.520 1.000 12.963 . 239 VAL AAA N . 1 ATOM 3693 H H . VAL AAA 1 239 H . VAL 239 -8.175 11.529 -15.846 1.000 14.587 . 239 VAL AAA H c 1 ATOM 3694 C CA . VAL AAA 1 239 CA . VAL 239 -9.210 9.830 -16.359 1.000 11.649 . 239 VAL AAA CA . 1 ATOM 3695 H HA . VAL AAA 1 239 HA . VAL 239 -9.066 9.146 -17.038 1.000 15.651 . 239 VAL AAA HA c 1 ATOM 3696 C CB . VAL AAA 1 239 CB . VAL 239 -9.133 9.189 -14.970 1.000 13.259 . 239 VAL AAA CB . 1 ATOM 3697 H HB . VAL AAA 1 239 HB . VAL 239 -9.282 9.897 -14.295 1.000 15.813 . 239 VAL AAA HB c 1 ATOM 3698 C CG1 . VAL AAA 1 239 CG1 . VAL 239 -10.217 8.133 -14.827 1.000 14.773 . 239 VAL AAA CG1 . 1 ATOM 3699 H HG11 . VAL AAA 1 239 HG11 . VAL 239 -11.093 8.545 -14.932 1.000 15.906 . 239 VAL AAA HG11 c 1 ATOM 3700 H HG12 . VAL AAA 1 239 HG12 . VAL 239 -10.158 7.725 -13.945 1.000 15.904 . 239 VAL AAA HG12 c 1 ATOM 3701 H HG13 . VAL AAA 1 239 HG13 . VAL 239 -10.098 7.448 -15.507 1.000 15.906 . 239 VAL AAA HG13 c 1 ATOM 3702 C CG2 . VAL AAA 1 239 CG2 . VAL 239 -7.761 8.567 -14.727 1.000 13.744 . 239 VAL AAA CG2 . 1 ATOM 3703 H HG21 . VAL AAA 1 239 HG21 . VAL 239 -7.589 7.887 -15.401 1.000 15.392 . 239 VAL AAA HG21 c 1 ATOM 3704 H HG22 . VAL AAA 1 239 HG22 . VAL 239 -7.740 8.161 -13.844 1.000 15.392 . 239 VAL AAA HG22 c 1 ATOM 3705 H HG23 . VAL AAA 1 239 HG23 . VAL 239 -7.077 9.257 -14.782 1.000 15.392 . 239 VAL AAA HG23 c 1 ATOM 3706 C C . VAL AAA 1 239 C . VAL 239 -10.599 10.460 -16.579 1.000 13.768 . 239 VAL AAA C . 1 ATOM 3707 O O . VAL AAA 1 239 O . VAL 239 -11.047 11.241 -15.721 1.000 13.899 . 239 VAL AAA O . 1 ATOM 3709 N N . SER AAA 1 240 N . SER 240 -11.294 10.080 -17.649 1.000 14.870 . 240 SER AAA N . 1 ATOM 3710 H H . SER AAA 1 240 H . SER 240 -11.013 9.446 -18.274 1.000 16.094 . 240 SER AAA H c 1 ATOM 3711 C CA A SER AAA 1 240 CA . SER 240 -12.622 10.679 -17.954 0.370 16.096 . 240 SER AAA CA . 1 ATOM 3712 C CA B SER AAA 1 240 CA . SER 240 -12.642 10.646 -17.962 0.630 16.590 . 240 SER AAA CA . 1 ATOM 3713 H HA A SER AAA 1 240 HA . SER 240 -12.501 11.665 -18.007 0.370 16.678 . 240 SER AAA HA c 1 ATOM 3714 H HA B SER AAA 1 240 HA . SER 240 -12.547 11.631 -18.070 0.630 16.929 . 240 SER AAA HA c 1 ATOM 3715 C CB A SER AAA 1 240 CB . SER 240 -13.127 10.214 -19.312 0.370 16.690 . 240 SER AAA CB . 1 ATOM 3716 C CB B SER AAA 1 240 CB . SER 240 -13.236 10.066 -19.234 0.630 20.070 . 240 SER AAA CB . 1 ATOM 3717 H HB3 A SER AAA 1 240 HB3 . SER 240 -13.345 9.255 -19.264 0.370 18.180 . 240 SER AAA HB3 c 1 ATOM 3718 H HB3 B SER AAA 1 240 HB3 . SER 240 -14.175 10.353 -19.310 0.630 19.890 . 240 SER AAA HB3 c 1 ATOM 3719 H HB2 A SER AAA 1 240 HB2 . SER 240 -12.414 10.334 -19.982 0.370 18.178 . 240 SER AAA HB2 c 1 ATOM 3720 H HB2 B SER AAA 1 240 HB2 . SER 240 -13.223 9.084 -19.176 0.630 19.890 . 240 SER AAA HB2 c 1 ATOM 3721 O OG A SER AAA 1 240 OG . SER 240 -14.288 10.936 -19.722 0.370 23.203 . 240 SER AAA OG . 1 ATOM 3722 O OG B SER AAA 1 240 OG . SER 240 -12.544 10.466 -20.392 0.630 25.738 . 240 SER AAA OG . 1 ATOM 3723 H HG A SER AAA 1 240 HG . SER 240 -14.452 10.723 -20.523 0.000 21.079 . 240 SER AAA HG c 1 ATOM 3724 H HG B SER AAA 1 240 HG . SER 240 -12.854 10.200 -21.057 0.000 25.150 . 240 SER AAA HG c 1 ATOM 3725 C C . SER AAA 1 240 C . SER 240 -13.588 10.373 -16.794 1.000 12.536 . 240 SER AAA C . 1 ATOM 3726 O O . SER AAA 1 240 O . SER 240 -13.657 9.203 -16.343 1.000 15.197 . 240 SER AAA O . 1 ATOM 3728 N N . GLY AAA 1 241 N . GLY 241 -14.281 11.411 -16.319 1.000 14.453 . 241 GLY AAA N . 1 ATOM 3729 H H . GLY AAA 1 241 H . GLY 241 -14.174 12.267 -16.679 1.000 16.388 . 241 GLY AAA H c 1 ATOM 3730 C CA . GLY AAA 1 241 CA . GLY 241 -15.234 11.342 -15.227 1.000 16.434 . 241 GLY AAA CA . 1 ATOM 3731 H HA3 . GLY AAA 1 241 HA3 . GLY 241 -15.791 10.532 -15.349 1.000 16.035 . 241 GLY AAA HA3 c 1 ATOM 3732 H HA2 . GLY AAA 1 241 HA2 . GLY 241 -15.833 12.127 -15.281 1.000 16.035 . 241 GLY AAA HA2 c 1 ATOM 3733 C C . GLY AAA 1 241 C . GLY 241 -14.623 11.297 -13.842 1.000 15.861 . 241 GLY AAA C . 1 ATOM 3734 O O . GLY AAA 1 241 O . GLY 241 -15.411 11.243 -12.888 1.000 15.186 . 241 GLY AAA O . 1 ATOM 3736 N N . ALA AAA 1 242 N . ALA 242 -13.287 11.333 -13.684 1.000 13.156 . 242 ALA AAA N . 1 ATOM 3737 H H . ALA AAA 1 242 H . ALA 242 -12.657 11.351 -14.370 1.000 15.597 . 242 ALA AAA H c 1 ATOM 3738 C CA . ALA AAA 1 242 CA . ALA 242 -12.740 11.355 -12.327 1.000 11.989 . 242 ALA AAA CA . 1 ATOM 3739 H HA . ALA AAA 1 242 HA . ALA 242 -13.174 10.644 -11.804 1.000 12.584 . 242 ALA AAA HA c 1 ATOM 3740 C CB . ALA AAA 1 242 CB . ALA 242 -11.274 11.074 -12.386 1.000 14.354 . 242 ALA AAA CB . 1 ATOM 3741 H HB3 . ALA AAA 1 242 HB3 . ALA 242 -10.834 11.755 -12.925 1.000 16.211 . 242 ALA AAA HB3 c 1 ATOM 3742 H HB2 . ALA AAA 1 242 HB2 . ALA 242 -11.124 10.202 -12.787 1.000 16.211 . 242 ALA AAA HB2 c 1 ATOM 3743 H HB1 . ALA AAA 1 242 HB1 . ALA 242 -10.902 11.085 -11.489 1.000 16.211 . 242 ALA AAA HB1 c 1 ATOM 3744 C C . ALA AAA 1 242 C . ALA 242 -13.035 12.688 -11.670 1.000 14.217 . 242 ALA AAA C . 1 ATOM 3745 O O . ALA AAA 1 242 O . ALA 242 -13.034 13.727 -12.372 1.000 18.059 . 242 ALA AAA O . 1 ATOM 3747 N N . LYS AAA 1 243 N . LYS 243 -13.248 12.667 -10.362 1.000 15.216 . 243 LYS AAA N . 1 ATOM 3748 H H . LYS AAA 1 243 H . LYS 243 -13.236 11.887 -9.848 1.000 12.877 . 243 LYS AAA H c 1 ATOM 3749 C CA . LYS AAA 1 243 CA . LYS 243 -13.527 13.917 -9.641 1.000 14.961 . 243 LYS AAA CA . 1 ATOM 3750 H HA . LYS AAA 1 243 HA . LYS 243 -12.961 14.628 -10.021 1.000 14.970 . 243 LYS AAA HA c 1 ATOM 3751 C CB . LYS AAA 1 243 CB . LYS 243 -14.998 14.314 -9.814 1.000 20.771 . 243 LYS AAA CB . 1 ATOM 3752 H HB3 . LYS AAA 1 243 HB3 . LYS 243 -15.187 14.397 -10.772 1.000 21.009 . 243 LYS AAA HB3 c 1 ATOM 3753 H HB2 . LYS AAA 1 243 HB2 . LYS 243 -15.133 15.195 -9.408 1.000 21.009 . 243 LYS AAA HB2 c 1 ATOM 3754 C CG . LYS AAA 1 243 CG . LYS 243 -16.001 13.339 -9.205 1.000 22.810 . 243 LYS AAA CG . 1 ATOM 3755 H HG3 . LYS AAA 1 243 HG3 . LYS 243 -15.847 13.307 -8.237 1.000 26.130 . 243 LYS AAA HG3 c 1 ATOM 3756 H HG2 . LYS AAA 1 243 HG2 . LYS 243 -15.815 12.445 -9.562 1.000 26.130 . 243 LYS AAA HG2 c 1 ATOM 3757 C CD . LYS AAA 1 243 CD . LYS 243 -17.489 13.640 -9.432 1.000 28.349 . 243 LYS AAA CD . 1 ATOM 3758 H HD3 . LYS AAA 1 243 HD3 . LYS 243 -17.744 13.351 -10.335 1.000 29.218 . 243 LYS AAA HD3 c 1 ATOM 3759 H HD2 . LYS AAA 1 243 HD2 . LYS 243 -17.639 14.607 -9.367 1.000 29.218 . 243 LYS AAA HD2 c 1 ATOM 3760 C CE . LYS AAA 1 243 CE . LYS 243 -18.358 12.929 -8.414 1.000 34.171 . 243 LYS AAA CE . 1 ATOM 3761 H HE3 . LYS AAA 1 243 HE3 . LYS 243 -18.128 13.187 -7.525 0.000 32.138 . 243 LYS AAA HE3 c 1 ATOM 3762 H HE2 . LYS AAA 1 243 HE2 . LYS 243 -18.231 11.963 -8.494 1.000 34.334 . 243 LYS AAA HE2 c 1 ATOM 3764 C C . LYS AAA 1 243 C . LYS 243 -13.182 13.765 -8.174 1.000 15.046 . 243 LYS AAA C . 1 ATOM 3765 O O . LYS AAA 1 243 O . LYS 243 -13.143 12.611 -7.689 1.000 15.219 . 243 LYS AAA O . 1 ATOM 3767 N N . SER AAA 1 244 N . SER 244 -12.859 14.882 -7.534 1.000 15.135 . 244 SER AAA N . 1 ATOM 3768 H H . SER AAA 1 244 H . SER 244 -12.700 15.701 -7.952 1.000 15.025 . 244 SER AAA H c 1 ATOM 3769 C CA . SER AAA 1 244 CA . SER 244 -12.728 14.902 -6.059 1.000 14.703 . 244 SER AAA CA . 1 ATOM 3770 H HA . SER AAA 1 244 HA . SER 244 -12.358 14.022 -5.784 1.000 15.460 . 244 SER AAA HA c 1 ATOM 3771 C CB . SER AAA 1 244 CB . SER 244 -11.737 15.955 -5.604 1.000 15.998 . 244 SER AAA CB . 1 ATOM 3772 H HB3 . SER AAA 1 244 HB3 . SER 244 -12.051 16.845 -5.883 1.000 14.708 . 244 SER AAA HB3 c 1 ATOM 3773 H HB2 . SER AAA 1 244 HB2 . SER 244 -10.863 15.788 -6.024 1.000 14.708 . 244 SER AAA HB2 c 1 ATOM 3774 O OG . SER AAA 1 244 OG . SER 244 -11.607 15.914 -4.191 1.000 21.873 . 244 SER AAA OG . 1 ATOM 3775 H HG . SER AAA 1 244 HG . SER 244 -11.046 16.521 -3.972 0.000 17.678 . 244 SER AAA HG c 1 ATOM 3776 C C . SER AAA 1 244 C . SER 244 -14.114 15.040 -5.410 1.000 17.299 . 244 SER AAA C . 1 ATOM 3777 O O . SER AAA 1 244 O . SER 244 -14.865 16.003 -5.737 1.000 20.425 . 244 SER AAA O . 1 ATOM 3779 N N . SER AAA 1 245 N . SER 245 -14.426 14.095 -4.525 1.000 16.904 . 245 SER AAA N . 1 ATOM 3780 H H . SER AAA 1 245 H . SER 245 -13.823 13.423 -4.295 1.000 15.958 . 245 SER AAA H c 1 ATOM 3781 C CA . SER AAA 1 245 CA . SER 245 -15.718 14.001 -3.800 1.000 20.931 . 245 SER AAA CA . 1 ATOM 3782 H HA . SER AAA 1 245 HA . SER 245 -16.337 14.683 -4.176 1.000 21.534 . 245 SER AAA HA c 1 ATOM 3783 C CB . SER AAA 1 245 CB . SER 245 -16.347 12.628 -3.963 1.000 24.346 . 245 SER AAA CB . 1 ATOM 3784 H HB3 . SER AAA 1 245 HB3 . SER 245 -15.664 11.939 -3.790 1.000 22.526 . 245 SER AAA HB3 c 1 ATOM 3785 H HB2 . SER AAA 1 245 HB2 . SER 245 -16.663 12.521 -4.889 1.000 22.526 . 245 SER AAA HB2 c 1 ATOM 3786 O OG . SER AAA 1 245 OG . SER 245 -17.427 12.459 -3.062 1.000 25.419 . 245 SER AAA OG . 1 ATOM 3787 H HG . SER AAA 1 245 HG . SER 245 -17.757 11.727 -3.201 0.000 20.184 . 245 SER AAA HG c 1 ATOM 3788 C C . SER AAA 1 245 C . SER 245 -15.480 14.328 -2.325 1.000 24.288 . 245 SER AAA C . 1 ATOM 3789 O O . SER AAA 1 245 O . SER 245 -14.759 13.596 -1.695 1.000 24.257 . 245 SER AAA O . 1 ATOM 3791 N N . SER AAA 1 246 N . SER 246 -16.040 15.406 -1.788 1.000 25.686 . 246 SER AAA N . 1 ATOM 3792 H H . SER AAA 1 246 H . SER 246 -16.524 16.040 -2.271 1.000 22.248 . 246 SER AAA H c 1 ATOM 3793 C CA . SER AAA 1 246 CA . SER 246 -15.918 15.693 -0.334 1.000 30.310 . 246 SER AAA CA . 1 ATOM 3794 H HA . SER AAA 1 246 HA . SER 246 -14.956 15.614 -0.088 1.000 27.365 . 246 SER AAA HA c 1 ATOM 3795 C CB . SER AAA 1 246 CB . SER 246 -16.367 17.089 0.006 1.000 39.088 . 246 SER AAA CB . 1 ATOM 3796 H HB3 . SER AAA 1 246 HB3 . SER 246 -15.674 17.732 -0.267 1.000 38.345 . 246 SER AAA HB3 c 1 ATOM 3797 H HB2 . SER AAA 1 246 HB2 . SER 246 -16.493 17.165 0.980 1.000 38.345 . 246 SER AAA HB2 c 1 ATOM 3798 O OG . SER AAA 1 246 OG . SER 246 -17.583 17.383 -0.656 1.000 46.580 . 246 SER AAA OG . 1 ATOM 3799 H HG . SER AAA 1 246 HG . SER 246 -17.756 18.180 -0.469 0.000 42.429 . 246 SER AAA HG c 1 ATOM 3800 C C . SER AAA 1 246 C . SER 246 -16.697 14.625 0.446 1.000 27.003 . 246 SER AAA C . 1 ATOM 3801 O O . SER AAA 1 246 O . SER 246 -16.238 14.222 1.539 1.000 32.273 . 246 SER AAA O . 1 ATOM 3803 N N . SER AAA 1 247 N . SER 247 -17.805 14.137 -0.119 1.000 29.415 . 247 SER AAA N . 1 ATOM 3804 H H . SER AAA 1 247 H . SER 247 -18.082 14.390 -0.973 1.000 27.415 . 247 SER AAA H c 1 ATOM 3805 C CA . SER AAA 1 247 CA . SER 247 -18.707 13.149 0.533 1.000 28.213 . 247 SER AAA CA . 1 ATOM 3806 H HA . SER AAA 1 247 HA . SER 247 -18.940 13.503 1.433 1.000 26.554 . 247 SER AAA HA c 1 ATOM 3807 C CB . SER AAA 1 247 CB . SER 247 -20.009 12.919 -0.226 1.000 27.140 . 247 SER AAA CB . 1 ATOM 3808 H HB3 . SER AAA 1 247 HB3 . SER 247 -20.622 13.669 -0.052 1.000 28.249 . 247 SER AAA HB3 c 1 ATOM 3809 H HB2 . SER AAA 1 247 HB2 . SER 247 -20.435 12.094 0.101 1.000 28.249 . 247 SER AAA HB2 c 1 ATOM 3810 O OG . SER AAA 1 247 OG . SER 247 -19.791 12.809 -1.617 1.000 32.099 . 247 SER AAA OG . 1 ATOM 3811 H HG . SER AAA 1 247 HG . SER 247 -20.494 12.716 -2.016 0.000 29.754 . 247 SER AAA HG c 1 ATOM 3812 C C . SER AAA 1 247 C . SER 247 -17.934 11.849 0.722 1.000 18.649 . 247 SER AAA C . 1 ATOM 3813 O O . SER AAA 1 247 O . SER 247 -18.033 11.254 1.804 1.000 26.623 . 247 SER AAA O . 1 ATOM 3815 N N . VAL AAA 1 248 N . VAL 248 -17.170 11.449 -0.286 1.000 19.056 . 248 VAL AAA N . 1 ATOM 3816 H H . VAL AAA 1 248 H . VAL 248 -17.065 11.941 -1.071 1.000 19.905 . 248 VAL AAA H c 1 ATOM 3817 C CA . VAL AAA 1 248 CA . VAL 248 -16.417 10.165 -0.237 1.000 20.002 . 248 VAL AAA CA . 1 ATOM 3818 H HA . VAL AAA 1 248 HA . VAL 248 -16.936 9.531 0.292 1.000 18.111 . 248 VAL AAA HA c 1 ATOM 3819 C CB . VAL AAA 1 248 CB . VAL 248 -16.275 9.584 -1.654 1.000 19.633 . 248 VAL AAA CB . 1 ATOM 3820 H HB . VAL AAA 1 248 HB . VAL 248 -15.816 10.263 -2.207 1.000 21.561 . 248 VAL AAA HB c 1 ATOM 3821 C CG1 . VAL AAA 1 248 CG1 . VAL 248 -15.420 8.332 -1.653 1.000 25.997 . 248 VAL AAA CG1 . 1 ATOM 3822 H HG11 . VAL AAA 1 248 HG11 . VAL 248 -14.530 8.545 -1.324 1.000 23.408 . 248 VAL AAA HG11 c 1 ATOM 3823 H HG12 . VAL AAA 1 248 HG12 . VAL 248 -15.354 7.983 -2.559 1.000 23.422 . 248 VAL AAA HG12 c 1 ATOM 3824 H HG13 . VAL AAA 1 248 HG13 . VAL 248 -15.826 7.662 -1.077 1.000 23.422 . 248 VAL AAA HG13 c 1 ATOM 3825 C CG2 . VAL AAA 1 248 CG2 . VAL 248 -17.657 9.312 -2.288 1.000 23.130 . 248 VAL AAA CG2 . 1 ATOM 3826 H HG21 . VAL AAA 1 248 HG21 . VAL 248 -18.143 8.669 -1.744 1.000 22.833 . 248 VAL AAA HG21 c 1 ATOM 3827 H HG22 . VAL AAA 1 248 HG22 . VAL 248 -17.536 8.952 -3.184 1.000 22.833 . 248 VAL AAA HG22 c 1 ATOM 3828 H HG23 . VAL AAA 1 248 HG23 . VAL 248 -18.162 10.141 -2.339 1.000 22.833 . 248 VAL AAA HG23 c 1 ATOM 3829 C C . VAL AAA 1 248 C . VAL 248 -15.075 10.399 0.483 1.000 21.777 . 248 VAL AAA C . 1 ATOM 3830 O O . VAL AAA 1 248 O . VAL 248 -14.652 9.480 1.218 1.000 24.121 . 248 VAL AAA O . 1 ATOM 3832 N N . GLY AAA 1 249 N . GLY 249 -14.486 11.601 0.358 1.000 23.201 . 249 GLY AAA N . 1 ATOM 3833 H H . GLY AAA 1 249 H . GLY 249 -14.859 12.263 -0.180 1.000 19.286 . 249 GLY AAA H c 1 ATOM 3834 C CA . GLY AAA 1 249 CA . GLY 249 -13.224 11.984 1.023 1.000 25.053 . 249 GLY AAA CA . 1 ATOM 3835 H HA3 . GLY AAA 1 249 HA3 . GLY 249 -13.120 11.456 1.853 1.000 23.020 . 249 GLY AAA HA3 c 1 ATOM 3836 H HA2 . GLY AAA 1 249 HA2 . GLY 249 -13.267 12.942 1.270 1.000 23.020 . 249 GLY AAA HA2 c 1 ATOM 3837 C C . GLY AAA 1 249 C . GLY 249 -12.032 11.754 0.131 1.000 20.463 . 249 GLY AAA C . 1 ATOM 3838 O O . GLY AAA 1 249 O . GLY 249 -10.953 11.448 0.647 1.000 26.023 . 249 GLY AAA O . 1 ATOM 3840 N N . GLY AAA 1 250 N . GLY 250 -12.149 11.987 -1.166 1.000 14.568 . 250 GLY AAA N . 1 ATOM 3841 H H . GLY AAA 1 250 H . GLY 250 -12.973 12.189 -1.555 1.000 17.449 . 250 GLY AAA H c 1 ATOM 3842 C CA . GLY AAA 1 250 CA . GLY 250 -11.012 11.956 -2.089 1.000 17.332 . 250 GLY AAA CA . 1 ATOM 3843 H HA3 . GLY AAA 1 250 HA3 . GLY 250 -10.423 11.196 -1.851 1.000 16.235 . 250 GLY AAA HA3 c 1 ATOM 3844 H HA2 . GLY AAA 1 250 HA2 . GLY 250 -10.491 12.792 -1.988 1.000 16.235 . 250 GLY AAA HA2 c 1 ATOM 3845 C C . GLY AAA 1 250 C . GLY 250 -11.447 11.810 -3.527 1.000 13.208 . 250 GLY AAA C . 1 ATOM 3846 O O . GLY AAA 1 250 O . GLY 250 -12.677 11.907 -3.828 1.000 15.235 . 250 GLY AAA O . 1 ATOM 3848 N N . TYR AAA 1 251 N . TYR 251 -10.515 11.612 -4.411 1.000 13.554 . 251 TYR AAA N . 1 ATOM 3849 H H . TYR AAA 1 251 H . TYR 251 -9.612 11.625 -4.186 1.000 15.523 . 251 TYR AAA H c 1 ATOM 3850 C CA . TYR AAA 1 251 CA . TYR 251 -10.770 11.357 -5.833 1.000 12.266 . 251 TYR AAA CA . 1 ATOM 3851 H HA . TYR AAA 1 251 HA . TYR 251 -11.395 12.046 -6.165 1.000 15.193 . 251 TYR AAA HA c 1 ATOM 3852 C CB . TYR AAA 1 251 CB . TYR 251 -9.478 11.441 -6.617 1.000 14.072 . 251 TYR AAA CB . 1 ATOM 3853 H HB3 . TYR AAA 1 251 HB3 . TYR 251 -9.593 10.966 -7.467 1.000 16.142 . 251 TYR AAA HB3 c 1 ATOM 3854 H HB2 . TYR AAA 1 251 HB2 . TYR 251 -8.771 10.988 -6.111 1.000 16.141 . 251 TYR AAA HB2 c 1 ATOM 3855 C CG . TYR AAA 1 251 CG . TYR 251 -9.069 12.863 -6.888 1.000 16.589 . 251 TYR AAA CG . 1 ATOM 3856 C CD1 . TYR AAA 1 251 CD1 . TYR 251 -8.262 13.592 -6.016 1.000 15.996 . 251 TYR AAA CD1 . 1 ATOM 3857 H HD1 . TYR AAA 1 251 HD1 . TYR 251 -7.965 13.196 -5.213 1.000 14.090 . 251 TYR AAA HD1 c 1 ATOM 3858 C CE1 . TYR AAA 1 251 CE1 . TYR 251 -7.945 14.912 -6.293 1.000 18.937 . 251 TYR AAA CE1 . 1 ATOM 3859 H HE1 . TYR AAA 1 251 HE1 . TYR 251 -7.378 15.390 -5.711 1.000 14.611 . 251 TYR AAA HE1 c 1 ATOM 3860 C CZ . TYR AAA 1 251 CZ . TYR 251 -8.350 15.496 -7.482 1.000 19.230 . 251 TYR AAA CZ . 1 ATOM 3861 O OH . TYR AAA 1 251 OH . TYR 251 -7.968 16.765 -7.808 1.000 20.274 . 251 TYR AAA OH . 1 ATOM 3862 H HH . TYR AAA 1 251 HH . TYR 251 -7.105 16.780 -7.865 0.000 16.065 . 251 TYR AAA HH c 1 ATOM 3863 C CE2 . TYR AAA 1 251 CE2 . TYR 251 -9.143 14.789 -8.364 1.000 17.552 . 251 TYR AAA CE2 . 1 ATOM 3864 H HE2 . TYR AAA 1 251 HE2 . TYR 251 -9.429 15.187 -9.170 1.000 14.269 . 251 TYR AAA HE2 c 1 ATOM 3865 C CD2 . TYR AAA 1 251 CD2 . TYR 251 -9.506 13.487 -8.052 1.000 16.344 . 251 TYR AAA CD2 . 1 ATOM 3866 H HD2 . TYR AAA 1 251 HD2 . TYR 251 -10.051 13.006 -8.654 1.000 14.145 . 251 TYR AAA HD2 c 1 ATOM 3867 C C . TYR AAA 1 251 C . TYR 251 -11.420 9.998 -5.992 1.000 12.713 . 251 TYR AAA C . 1 ATOM 3868 O O . TYR AAA 1 251 O . TYR 251 -10.953 8.964 -5.463 1.000 13.319 . 251 TYR AAA O . 1 ATOM 3870 N N . VAL AAA 1 252 N . VAL 252 -12.455 10.020 -6.827 1.000 11.067 . 252 VAL AAA N . 1 ATOM 3871 H H . VAL AAA 1 252 H . VAL 252 -12.777 10.820 -7.179 1.000 14.599 . 252 VAL AAA H c 1 ATOM 3872 C CA . VAL AAA 1 252 CA . VAL 252 -13.194 8.801 -7.297 1.000 10.626 . 252 VAL AAA CA . 1 ATOM 3873 H HA . VAL AAA 1 252 HA . VAL 252 -12.706 8.014 -7.001 1.000 12.626 . 252 VAL AAA HA c 1 ATOM 3874 C CB . VAL AAA 1 252 CB . VAL 252 -14.625 8.730 -6.745 1.000 12.729 . 252 VAL AAA CB . 1 ATOM 3875 H HB . VAL AAA 1 252 HB . VAL 252 -15.054 7.937 -7.151 1.000 13.004 . 252 VAL AAA HB c 1 ATOM 3876 C CG1 . VAL AAA 1 252 CG1 . VAL 252 -14.628 8.546 -5.246 1.000 17.033 . 252 VAL AAA CG1 . 1 ATOM 3877 H HG11 . VAL AAA 1 252 HG11 . VAL 252 -14.162 7.723 -5.018 1.000 15.116 . 252 VAL AAA HG11 c 1 ATOM 3878 H HG12 . VAL AAA 1 252 HG12 . VAL 252 -15.545 8.500 -4.925 1.000 15.116 . 252 VAL AAA HG12 c 1 ATOM 3879 H HG13 . VAL AAA 1 252 HG13 . VAL 252 -14.176 9.299 -4.827 1.000 15.116 . 252 VAL AAA HG13 c 1 ATOM 3880 C CG2 . VAL AAA 1 252 CG2 . VAL 252 -15.442 9.951 -7.143 1.000 16.208 . 252 VAL AAA CG2 . 1 ATOM 3881 H HG21 . VAL AAA 1 252 HG21 . VAL 252 -15.021 10.753 -6.788 1.000 15.763 . 252 VAL AAA HG21 c 1 ATOM 3882 H HG22 . VAL AAA 1 252 HG22 . VAL 252 -16.341 9.871 -6.782 1.000 15.764 . 252 VAL AAA HG22 c 1 ATOM 3883 H HG23 . VAL AAA 1 252 HG23 . VAL 252 -15.487 10.012 -8.113 1.000 15.764 . 252 VAL AAA HG23 c 1 ATOM 3884 C C . VAL AAA 1 252 C . VAL 252 -13.188 8.832 -8.820 1.000 10.916 . 252 VAL AAA C . 1 ATOM 3885 O O . VAL AAA 1 252 O . VAL 252 -12.978 9.883 -9.444 1.000 13.415 . 252 VAL AAA O . 1 ATOM 3887 N N . PHE AAA 1 253 N . PHE 253 -13.463 7.685 -9.408 1.000 10.407 . 253 PHE AAA N . 1 ATOM 3888 H H . PHE AAA 1 253 H . PHE 253 -13.718 6.906 -8.948 1.000 12.328 . 253 PHE AAA H c 1 ATOM 3889 C CA . PHE AAA 1 253 CA . PHE 253 -13.395 7.550 -10.879 1.000 10.275 . 253 PHE AAA CA . 1 ATOM 3890 H HA . PHE AAA 1 253 HA . PHE 253 -13.686 8.409 -11.278 1.000 12.217 . 253 PHE AAA HA c 1 ATOM 3891 C CB . PHE AAA 1 253 CB . PHE 253 -11.976 7.291 -11.365 1.000 10.840 . 253 PHE AAA CB . 1 ATOM 3892 H HB3 . PHE AAA 1 253 HB3 . PHE 253 -11.391 7.982 -10.991 1.000 12.831 . 253 PHE AAA HB3 c 1 ATOM 3893 H HB2 . PHE AAA 1 253 HB2 . PHE 253 -11.961 7.386 -12.340 1.000 12.834 . 253 PHE AAA HB2 c 1 ATOM 3894 C CG . PHE AAA 1 253 CG . PHE 253 -11.432 5.941 -10.999 1.000 13.384 . 253 PHE AAA CG . 1 ATOM 3895 C CD1 . PHE AAA 1 253 CD1 . PHE 253 -10.861 5.721 -9.747 1.000 12.810 . 253 PHE AAA CD1 . 1 ATOM 3896 H HD1 . PHE AAA 1 253 HD1 . PHE 253 -10.759 6.440 -9.144 1.000 14.527 . 253 PHE AAA HD1 c 1 ATOM 3897 C CE1 . PHE AAA 1 253 CE1 . PHE 253 -10.375 4.461 -9.422 1.000 15.078 . 253 PHE AAA CE1 . 1 ATOM 3898 H HE1 . PHE AAA 1 253 HE1 . PHE 253 -9.968 4.322 -8.582 1.000 14.900 . 253 PHE AAA HE1 c 1 ATOM 3899 C CZ . PHE AAA 1 253 CZ . PHE 253 -10.527 3.399 -10.286 1.000 14.436 . 253 PHE AAA CZ . 1 ATOM 3900 H HZ . PHE AAA 1 253 HZ . PHE 253 -10.198 2.548 -10.050 1.000 14.904 . 253 PHE AAA HZ c 1 ATOM 3901 C CD2 . PHE AAA 1 253 CD2 . PHE 253 -11.610 4.858 -11.850 1.000 13.966 . 253 PHE AAA CD2 . 1 ATOM 3902 H HD2 . PHE AAA 1 253 HD2 . PHE 253 -12.016 4.993 -12.689 1.000 14.884 . 253 PHE AAA HD2 c 1 ATOM 3903 C CE2 . PHE AAA 1 253 CE2 . PHE 253 -11.112 3.599 -11.514 1.000 14.238 . 253 PHE AAA CE2 . 1 ATOM 3904 H HE2 . PHE AAA 1 253 HE2 . PHE 253 -11.219 2.874 -12.109 1.000 14.530 . 253 PHE AAA HE2 c 1 ATOM 3905 C C . PHE AAA 1 253 C . PHE 253 -14.404 6.474 -11.279 1.000 12.019 . 253 PHE AAA C . 1 ATOM 3906 O O . PHE AAA 1 253 O . PHE 253 -14.765 5.631 -10.458 1.000 10.848 . 253 PHE AAA O . 1 ATOM 3907 N N . PRO AAA 1 254 N . PRO 254 -14.851 6.508 -12.547 1.000 13.540 . 254 PRO AAA N . 1 ATOM 3908 C CA . PRO AAA 1 254 CA . PRO 254 -15.756 5.472 -13.012 1.000 13.133 . 254 PRO AAA CA . 1 ATOM 3909 H HA . PRO AAA 1 254 HA . PRO 254 -16.576 5.458 -12.458 1.000 14.124 . 254 PRO AAA HA c 1 ATOM 3910 C CB . PRO AAA 1 254 CB . PRO 254 -16.074 5.853 -14.466 1.000 14.967 . 254 PRO AAA CB . 1 ATOM 3911 H HB3 . PRO AAA 1 254 HB3 . PRO 254 -17.023 5.714 -14.663 1.000 15.079 . 254 PRO AAA HB3 c 1 ATOM 3912 H HB2 . PRO AAA 1 254 HB2 . PRO 254 -15.543 5.320 -15.095 1.000 15.079 . 254 PRO AAA HB2 c 1 ATOM 3913 C CG . PRO AAA 1 254 CG . PRO 254 -15.716 7.310 -14.569 1.000 13.714 . 254 PRO AAA CG . 1 ATOM 3914 H HG3 . PRO AAA 1 254 HG3 . PRO 254 -16.479 7.874 -14.328 1.000 14.482 . 254 PRO AAA HG3 c 1 ATOM 3915 H HG2 . PRO AAA 1 254 HG2 . PRO 254 -15.436 7.534 -15.480 1.000 14.482 . 254 PRO AAA HG2 c 1 ATOM 3916 C CD . PRO AAA 1 254 CD . PRO 254 -14.577 7.500 -13.594 1.000 11.357 . 254 PRO AAA CD . 1 ATOM 3917 H HD3 . PRO AAA 1 254 HD3 . PRO 254 -14.577 8.407 -13.232 1.000 12.415 . 254 PRO AAA HD3 c 1 ATOM 3918 H HD2 . PRO AAA 1 254 HD2 . PRO 254 -13.715 7.333 -14.021 1.000 12.415 . 254 PRO AAA HD2 c 1 ATOM 3919 C C . PRO AAA 1 254 C . PRO 254 -15.055 4.124 -12.994 1.000 12.696 . 254 PRO AAA C . 1 ATOM 3920 O O . PRO AAA 1 254 O . PRO 254 -13.969 4.006 -13.547 1.000 13.073 . 254 PRO AAA O . 1 ATOM 3922 N N . CYS AAA 1 255 N . CYS 255 -15.706 3.133 -12.398 1.000 12.680 . 255 CYS AAA N . 1 ATOM 3923 H H . CYS AAA 1 255 H . CYS 255 -16.550 3.204 -12.010 1.000 14.131 . 255 CYS AAA H c 1 ATOM 3924 C CA . CYS AAA 1 255 CA . CYS 255 -15.082 1.777 -12.325 1.000 14.615 . 255 CYS AAA CA . 1 ATOM 3925 H HA . CYS AAA 1 255 HA . CYS 255 -14.203 1.882 -11.894 1.000 14.703 . 255 CYS AAA HA c 1 ATOM 3926 C CB . CYS AAA 1 255 CB . CYS 255 -15.887 0.814 -11.473 1.000 17.491 . 255 CYS AAA CB . 1 ATOM 3927 H HB3 . CYS AAA 1 255 HB3 . CYS 255 -15.478 -0.075 -11.536 1.000 15.958 . 255 CYS AAA HB3 c 1 ATOM 3928 H HB2 . CYS AAA 1 255 HB2 . CYS 255 -16.790 0.747 -11.847 1.000 15.958 . 255 CYS AAA HB2 c 1 ATOM 3929 S SG . CYS AAA 1 255 SG . CYS 255 -16.043 1.223 -9.715 1.000 16.372 . 255 CYS AAA SG . 1 ATOM 3930 C C . CYS AAA 1 255 C . CYS 255 -14.852 1.219 -13.745 1.000 15.861 . 255 CYS AAA C . 1 ATOM 3931 O O . CYS AAA 1 255 O . CYS 255 -13.971 0.333 -13.917 1.000 19.527 . 255 CYS AAA O . 1 ATOM 3933 N N . SER AAA 1 256 N . SER 256 -15.509 1.749 -14.780 1.000 13.546 . 256 SER AAA N . 1 ATOM 3934 H H . SER AAA 1 256 H . SER 256 -16.160 2.409 -14.685 1.000 14.550 . 256 SER AAA H c 1 ATOM 3935 C CA . SER AAA 1 256 CA . SER 256 -15.273 1.330 -16.186 1.000 13.798 . 256 SER AAA CA . 1 ATOM 3936 H HA . SER AAA 1 256 HA . SER 256 -15.242 0.335 -16.198 1.000 13.676 . 256 SER AAA HA c 1 ATOM 3937 C CB . SER AAA 1 256 CB . SER 256 -16.489 1.770 -17.026 1.000 16.184 . 256 SER AAA CB . 1 ATOM 3938 H HB3 . SER AAA 1 256 HB3 . SER 256 -17.304 1.348 -16.666 1.000 14.740 . 256 SER AAA HB3 c 1 ATOM 3939 H HB2 . SER AAA 1 256 HB2 . SER 256 -16.371 1.465 -17.954 1.000 14.740 . 256 SER AAA HB2 c 1 ATOM 3940 O OG . SER AAA 1 256 OG . SER 256 -16.643 3.184 -17.008 1.000 19.555 . 256 SER AAA OG . 1 ATOM 3941 H HG . SER AAA 1 256 HG . SER 256 -17.306 3.371 -17.473 0.000 15.254 . 256 SER AAA HG c 1 ATOM 3942 C C . SER AAA 1 256 C . SER 256 -13.937 1.836 -16.766 1.000 15.539 . 256 SER AAA C . 1 ATOM 3943 O O . SER AAA 1 256 O . SER 256 -13.590 1.475 -17.935 1.000 16.218 . 256 SER AAA O . 1 ATOM 3945 N N . ALA AAA 1 257 N . ALA 257 -13.222 2.733 -16.054 1.000 15.635 . 257 ALA AAA N . 1 ATOM 3946 H H . ALA AAA 1 257 H . ALA 257 -13.456 3.032 -15.203 1.000 15.135 . 257 ALA AAA H c 1 ATOM 3947 C CA . ALA AAA 1 257 CA . ALA 257 -11.995 3.332 -16.595 1.000 16.926 . 257 ALA AAA CA . 1 ATOM 3948 H HA . ALA AAA 1 257 HA . ALA 257 -12.160 3.580 -17.535 1.000 17.689 . 257 ALA AAA HA c 1 ATOM 3949 C CB . ALA AAA 1 257 CB . ALA 257 -11.638 4.569 -15.829 1.000 19.652 . 257 ALA AAA CB . 1 ATOM 3950 H HB3 . ALA AAA 1 257 HB3 . ALA 257 -11.497 4.343 -14.894 1.000 17.726 . 257 ALA AAA HB3 c 1 ATOM 3951 H HB2 . ALA AAA 1 257 HB2 . ALA 257 -12.358 5.216 -15.900 1.000 17.733 . 257 ALA AAA HB2 c 1 ATOM 3952 H HB1 . ALA AAA 1 257 HB1 . ALA 257 -10.822 4.952 -16.194 1.000 17.733 . 257 ALA AAA HB1 c 1 ATOM 3953 C C . ALA AAA 1 257 C . ALA 257 -10.813 2.349 -16.565 1.000 17.421 . 257 ALA AAA C . 1 ATOM 3954 O O . ALA AAA 1 257 O . ALA 257 -10.667 1.585 -15.591 1.000 23.926 . 257 ALA AAA O . 1 ATOM 3956 N N . THR AAA 1 258 N . THR 258 -9.936 2.468 -17.546 1.000 20.006 . 258 THR AAA N . 1 ATOM 3957 H H . THR AAA 1 258 H . THR 258 -10.147 2.893 -18.348 1.000 18.492 . 258 THR AAA H c 1 ATOM 3958 C CA . THR AAA 1 258 CA . THR 258 -8.550 1.954 -17.488 1.000 20.014 . 258 THR AAA CA . 1 ATOM 3959 H HA . THR AAA 1 258 HA . THR 258 -8.517 1.225 -16.827 1.000 17.343 . 258 THR AAA HA c 1 ATOM 3960 C CB . THR AAA 1 258 CB . THR 258 -8.125 1.396 -18.853 1.000 22.090 . 258 THR AAA CB . 1 ATOM 3961 H HB . THR AAA 1 258 HB . THR 258 -8.243 2.094 -19.542 1.000 20.946 . 258 THR AAA HB c 1 ATOM 3962 O OG1 . THR AAA 1 258 OG1 . THR 258 -9.062 0.336 -19.054 1.000 31.640 . 258 THR AAA OG1 . 1 ATOM 3963 H HG1 . THR AAA 1 258 HG1 . THR 258 -8.906 -0.033 -19.858 0.000 27.988 . 258 THR AAA HG1 c 1 ATOM 3964 C CG2 . THR AAA 1 258 CG2 . THR 258 -6.699 0.888 -18.865 1.000 30.044 . 258 THR AAA CG2 . 1 ATOM 3965 H HG21 . THR AAA 1 258 HG21 . THR 258 -6.090 1.620 -18.662 1.000 29.557 . 258 THR AAA HG21 c 1 ATOM 3966 H HG22 . THR AAA 1 258 HG22 . THR 258 -6.490 0.529 -19.746 1.000 29.557 . 258 THR AAA HG22 c 1 ATOM 3967 H HG23 . THR AAA 1 258 HG23 . THR 258 -6.597 0.187 -18.197 1.000 29.557 . 258 THR AAA HG23 c 1 ATOM 3968 C C . THR AAA 1 258 C . THR 258 -7.657 3.097 -17.016 1.000 18.536 . 258 THR AAA C . 1 ATOM 3969 O O . THR AAA 1 258 O . THR 258 -7.642 4.146 -17.682 1.000 22.656 . 258 THR AAA O . 1 ATOM 3971 N N . LEU AAA 1 259 N . LEU 259 -6.944 2.916 -15.902 1.000 16.720 . 259 LEU AAA N . 1 ATOM 3972 H H . LEU AAA 1 259 H . LEU 259 -6.908 2.106 -15.442 1.000 16.575 . 259 LEU AAA H c 1 ATOM 3973 C CA . LEU AAA 1 259 CA . LEU 259 -6.145 4.031 -15.324 1.000 14.346 . 259 LEU AAA CA . 1 ATOM 3974 H HA . LEU AAA 1 259 HA . LEU 259 -6.629 4.870 -15.488 1.000 13.734 . 259 LEU AAA HA c 1 ATOM 3975 C CB . LEU AAA 1 259 CB . LEU 259 -5.975 3.827 -13.811 1.000 14.456 . 259 LEU AAA CB . 1 ATOM 3976 H HB3 . LEU AAA 1 259 HB3 . LEU 259 -5.410 4.546 -13.466 1.000 13.837 . 259 LEU AAA HB3 c 1 ATOM 3977 H HB2 . LEU AAA 1 259 HB2 . LEU 259 -5.500 2.984 -13.665 1.000 13.837 . 259 LEU AAA HB2 c 1 ATOM 3978 C CG . LEU AAA 1 259 CG . LEU 259 -7.263 3.799 -13.014 1.000 14.830 . 259 LEU AAA CG . 1 ATOM 3979 H HG . LEU AAA 1 259 HG . LEU 259 -7.816 3.047 -13.342 1.000 14.084 . 259 LEU AAA HG c 1 ATOM 3980 C CD1 . LEU AAA 1 259 CD1 . LEU 259 -6.952 3.572 -11.546 1.000 16.798 . 259 LEU AAA CD1 . 1 ATOM 3981 H HD11 . LEU AAA 1 259 HD11 . LEU 259 -6.498 2.719 -11.439 1.000 16.614 . 259 LEU AAA HD11 c 1 ATOM 3982 H HD12 . LEU AAA 1 259 HD12 . LEU 259 -7.779 3.565 -11.035 1.000 16.614 . 259 LEU AAA HD12 c 1 ATOM 3983 H HD13 . LEU AAA 1 259 HD13 . LEU 259 -6.377 4.287 -11.222 1.000 16.614 . 259 LEU AAA HD13 c 1 ATOM 3984 C CD2 . LEU AAA 1 259 CD2 . LEU 259 -8.082 5.097 -13.158 1.000 13.711 . 259 LEU AAA CD2 . 1 ATOM 3985 H HD21 . LEU AAA 1 259 HD21 . LEU 259 -7.542 5.853 -12.866 1.000 13.727 . 259 LEU AAA HD21 c 1 ATOM 3986 H HD22 . LEU AAA 1 259 HD22 . LEU 259 -8.882 5.040 -12.609 1.000 13.727 . 259 LEU AAA HD22 c 1 ATOM 3987 H HD23 . LEU AAA 1 259 HD23 . LEU 259 -8.336 5.222 -14.089 1.000 13.727 . 259 LEU AAA HD23 c 1 ATOM 3988 C C . LEU AAA 1 259 C . LEU 259 -4.794 4.105 -16.010 1.000 12.796 . 259 LEU AAA C . 1 ATOM 3989 O O . LEU AAA 1 259 O . LEU 259 -4.196 3.095 -16.333 1.000 13.236 . 259 LEU AAA O . 1 ATOM 3990 N N . PRO AAA 1 260 N . PRO 260 -4.278 5.331 -16.202 1.000 12.888 . 260 PRO AAA N . 1 ATOM 3991 C CA . PRO AAA 1 260 CA . PRO 260 -2.900 5.547 -16.620 1.000 13.306 . 260 PRO AAA CA . 1 ATOM 3992 H HA . PRO AAA 1 260 HA . PRO 260 -2.705 5.009 -17.428 1.000 12.835 . 260 PRO AAA HA c 1 ATOM 3993 C CB . PRO AAA 1 260 CB . PRO 260 -2.835 7.048 -16.942 1.000 14.501 . 260 PRO AAA CB . 1 ATOM 3994 H HB3 . PRO AAA 1 260 HB3 . PRO 260 -2.982 7.206 -17.899 1.000 14.608 . 260 PRO AAA HB3 c 1 ATOM 3995 H HB2 . PRO AAA 1 260 HB2 . PRO 260 -1.962 7.422 -16.695 1.000 14.608 . 260 PRO AAA HB2 c 1 ATOM 3996 C CG . PRO AAA 1 260 CG . PRO 260 -3.908 7.656 -16.143 1.000 15.474 . 260 PRO AAA CG . 1 ATOM 3997 H HG3 . PRO AAA 1 260 HG3 . PRO 260 -4.273 8.442 -16.599 1.000 14.650 . 260 PRO AAA HG3 c 1 ATOM 3998 H HG2 . PRO AAA 1 260 HG2 . PRO 260 -3.569 7.936 -15.268 1.000 14.650 . 260 PRO AAA HG2 c 1 ATOM 3999 C CD . PRO AAA 1 260 CD . PRO 260 -4.976 6.593 -15.984 1.000 13.613 . 260 PRO AAA CD . 1 ATOM 4000 H HD3 . PRO AAA 1 260 HD3 . PRO 260 -5.692 6.714 -16.637 1.000 13.492 . 260 PRO AAA HD3 c 1 ATOM 4001 H HD2 . PRO AAA 1 260 HD2 . PRO 260 -5.362 6.625 -15.088 1.000 13.492 . 260 PRO AAA HD2 c 1 ATOM 4002 C C . PRO AAA 1 260 C . PRO 260 -1.913 5.207 -15.489 1.000 12.023 . 260 PRO AAA C . 1 ATOM 4003 O O . PRO AAA 1 260 O . PRO 260 -2.252 5.238 -14.287 1.000 11.063 . 260 PRO AAA O . 1 ATOM 4005 N N . SER AAA 1 261 N . SER 261 -0.695 4.908 -15.897 1.000 11.602 . 261 SER AAA N . 1 ATOM 4006 H H . SER AAA 1 261 H . SER 261 -0.460 4.823 -16.797 1.000 12.827 . 261 SER AAA H c 1 ATOM 4007 C CA . SER AAA 1 261 CA . SER 261 0.426 4.675 -14.947 1.000 13.852 . 261 SER AAA CA . 1 ATOM 4008 H HA . SER AAA 1 261 HA . SER 261 0.098 4.067 -14.231 1.000 13.026 . 261 SER AAA HA c 1 ATOM 4009 C CB . SER AAA 1 261 CB . SER 261 1.628 4.043 -15.588 1.000 13.768 . 261 SER AAA CB . 1 ATOM 4010 H HB3 . SER AAA 1 261 HB3 . SER 261 1.373 3.165 -15.957 1.000 13.150 . 261 SER AAA HB3 c 1 ATOM 4011 H HB2 . SER AAA 1 261 HB2 . SER 261 2.322 3.895 -14.903 1.000 13.150 . 261 SER AAA HB2 c 1 ATOM 4012 O OG . SER AAA 1 261 OG . SER 261 2.147 4.860 -16.621 1.000 14.360 . 261 SER AAA OG . 1 ATOM 4013 H HG . SER AAA 1 261 HG . SER 261 2.777 4.525 -16.926 0.000 12.941 . 261 SER AAA HG c 1 ATOM 4014 C C . SER AAA 1 261 C . SER 261 0.804 6.017 -14.306 1.000 13.733 . 261 SER AAA C . 1 ATOM 4015 O O . SER AAA 1 261 O . SER 261 0.412 7.091 -14.834 1.000 12.210 . 261 SER AAA O . 1 ATOM 4017 N N . PHE AAA 1 262 N . PHE 262 1.556 5.947 -13.208 1.000 12.319 . 262 PHE AAA N . 1 ATOM 4018 H H . PHE AAA 1 262 H . PHE 262 1.742 5.138 -12.781 1.000 12.391 . 262 PHE AAA H c 1 ATOM 4019 C CA . PHE AAA 1 262 CA . PHE 262 2.173 7.126 -12.559 1.000 11.952 . 262 PHE AAA CA . 1 ATOM 4020 H HA . PHE AAA 1 262 HA . PHE 262 2.111 7.901 -13.173 1.000 12.499 . 262 PHE AAA HA c 1 ATOM 4021 C CB . PHE AAA 1 262 CB . PHE 262 1.486 7.471 -11.246 1.000 11.873 . 262 PHE AAA CB . 1 ATOM 4022 H HB3 . PHE AAA 1 262 HB3 . PHE 262 1.617 6.726 -10.622 1.000 11.995 . 262 PHE AAA HB3 c 1 ATOM 4023 H HB2 . PHE AAA 1 262 HB2 . PHE 262 0.524 7.555 -11.411 1.000 11.994 . 262 PHE AAA HB2 c 1 ATOM 4024 C CG . PHE AAA 1 262 CG . PHE 262 1.983 8.736 -10.606 1.000 12.952 . 262 PHE AAA CG . 1 ATOM 4025 C CD1 . PHE AAA 1 262 CD1 . PHE 262 3.011 8.686 -9.694 1.000 13.801 . 262 PHE AAA CD1 . 1 ATOM 4026 H HD1 . PHE AAA 1 262 HD1 . PHE 262 3.423 7.859 -9.499 1.000 12.998 . 262 PHE AAA HD1 c 1 ATOM 4027 C CE1 . PHE AAA 1 262 CE1 . PHE 262 3.501 9.851 -9.137 1.000 16.385 . 262 PHE AAA CE1 . 1 ATOM 4028 H HE1 . PHE AAA 1 262 HE1 . PHE 262 4.211 9.805 -8.516 1.000 13.417 . 262 PHE AAA HE1 c 1 ATOM 4029 C CZ . PHE AAA 1 262 CZ . PHE 262 2.914 11.077 -9.408 1.000 15.105 . 262 PHE AAA CZ . 1 ATOM 4030 H HZ . PHE AAA 1 262 HZ . PHE 262 3.245 11.864 -9.005 1.000 13.154 . 262 PHE AAA HZ c 1 ATOM 4031 C CD2 . PHE AAA 1 262 CD2 . PHE 262 1.390 9.965 -10.877 1.000 13.509 . 262 PHE AAA CD2 . 1 ATOM 4032 H HD2 . PHE AAA 1 262 HD2 . PHE 262 0.671 10.004 -11.487 1.000 13.103 . 262 PHE AAA HD2 c 1 ATOM 4033 C CE2 . PHE AAA 1 262 CE2 . PHE 262 1.861 11.136 -10.295 1.000 15.505 . 262 PHE AAA CE2 . 1 ATOM 4034 H HE2 . PHE AAA 1 262 HE2 . PHE 262 1.455 11.964 -10.496 1.000 13.494 . 262 PHE AAA HE2 c 1 ATOM 4035 C C . PHE AAA 1 262 C . PHE 262 3.635 6.803 -12.309 1.000 12.258 . 262 PHE AAA C . 1 ATOM 4036 O O . PHE AAA 1 262 O . PHE 262 3.895 5.836 -11.702 1.000 14.481 . 262 PHE AAA O . 1 ATOM 4038 N N . THR AAA 1 263 N . THR 263 4.517 7.672 -12.778 1.000 10.353 . 263 THR AAA N . 1 ATOM 4039 H H . THR AAA 1 263 H . THR 263 4.257 8.444 -13.233 1.000 12.612 . 263 THR AAA H c 1 ATOM 4040 C CA . THR AAA 1 263 CA . THR 263 5.983 7.527 -12.638 1.000 12.153 . 263 THR AAA CA . 1 ATOM 4041 H HA . THR AAA 1 263 HA . THR 263 6.175 6.607 -12.348 1.000 13.187 . 263 THR AAA HA c 1 ATOM 4042 C CB . THR AAA 1 263 CB . THR 263 6.620 7.753 -13.997 1.000 13.263 . 263 THR AAA CB . 1 ATOM 4043 H HB . THR AAA 1 263 HB . THR 263 6.388 8.670 -14.282 1.000 14.357 . 263 THR AAA HB c 1 ATOM 4044 O OG1 . THR AAA 1 263 OG1 . THR 263 6.158 6.846 -15.008 1.000 16.099 . 263 THR AAA OG1 . 1 ATOM 4045 H HG1 . THR AAA 1 263 HG1 . THR 263 6.564 7.008 -15.697 0.000 12.286 . 263 THR AAA HG1 c 1 ATOM 4046 C CG2 . THR AAA 1 263 CG2 . THR 263 8.116 7.650 -13.905 1.000 13.374 . 263 THR AAA CG2 . 1 ATOM 4047 H HG21 . THR AAA 1 263 HG21 . THR 263 8.453 8.321 -13.283 1.000 15.245 . 263 THR AAA HG21 c 1 ATOM 4048 H HG22 . THR AAA 1 263 HG22 . THR 263 8.509 7.800 -14.783 1.000 15.245 . 263 THR AAA HG22 c 1 ATOM 4049 H HG23 . THR AAA 1 263 HG23 . THR 263 8.363 6.762 -13.587 1.000 15.245 . 263 THR AAA HG23 c 1 ATOM 4050 C C . THR AAA 1 263 C . THR 263 6.451 8.498 -11.548 1.000 12.706 . 263 THR AAA C . 1 ATOM 4051 O O . THR AAA 1 263 O . THR 263 6.091 9.688 -11.579 1.000 14.676 . 263 THR AAA O . 1 ATOM 4053 N N . PHE AAA 1 264 N . PHE 264 7.259 8.043 -10.605 1.000 13.933 . 264 PHE AAA N . 1 ATOM 4054 H H . PHE AAA 1 264 H . PHE 264 7.428 7.141 -10.442 1.000 13.064 . 264 PHE AAA H c 1 ATOM 4055 C CA . PHE AAA 1 264 CA . PHE 264 7.981 8.997 -9.708 1.000 12.486 . 264 PHE AAA CA . 1 ATOM 4056 H HA . PHE AAA 1 264 HA . PHE 264 7.737 9.912 -9.998 1.000 12.804 . 264 PHE AAA HA c 1 ATOM 4057 C CB . PHE AAA 1 264 CB . PHE 264 7.519 8.889 -8.255 1.000 13.717 . 264 PHE AAA CB . 1 ATOM 4058 H HB3 . PHE AAA 1 264 HB3 . PHE 264 6.553 9.056 -8.230 1.000 13.841 . 264 PHE AAA HB3 c 1 ATOM 4059 H HB2 . PHE AAA 1 264 HB2 . PHE 264 7.952 9.605 -7.744 1.000 13.841 . 264 PHE AAA HB2 c 1 ATOM 4060 C CG . PHE AAA 1 264 CG . PHE 264 7.787 7.589 -7.558 1.000 13.501 . 264 PHE AAA CG . 1 ATOM 4061 C CD1 . PHE AAA 1 264 CD1 . PHE 264 6.840 6.567 -7.574 1.000 13.668 . 264 PHE AAA CD1 . 1 ATOM 4062 H HD1 . PHE AAA 1 264 HD1 . PHE 264 6.026 6.702 -8.034 1.000 14.277 . 264 PHE AAA HD1 c 1 ATOM 4063 C CE1 . PHE AAA 1 264 CE1 . PHE 264 7.033 5.390 -6.890 1.000 14.894 . 264 PHE AAA CE1 . 1 ATOM 4064 H HE1 . PHE AAA 1 264 HE1 . PHE 264 6.384 4.706 -6.925 1.000 14.459 . 264 PHE AAA HE1 c 1 ATOM 4065 C CZ . PHE AAA 1 264 CZ . PHE 264 8.217 5.201 -6.203 1.000 13.792 . 264 PHE AAA CZ . 1 ATOM 4066 H HZ . PHE AAA 1 264 HZ . PHE 264 8.369 4.390 -5.745 1.000 14.079 . 264 PHE AAA HZ c 1 ATOM 4067 C CD2 . PHE AAA 1 264 CD2 . PHE 264 8.980 7.384 -6.860 1.000 14.120 . 264 PHE AAA CD2 . 1 ATOM 4068 H HD2 . PHE AAA 1 264 HD2 . PHE 264 9.636 8.063 -6.833 1.000 14.424 . 264 PHE AAA HD2 c 1 ATOM 4069 C CE2 . PHE AAA 1 264 CE2 . PHE 264 9.172 6.205 -6.169 1.000 15.260 . 264 PHE AAA CE2 . 1 ATOM 4070 H HE2 . PHE AAA 1 264 HE2 . PHE 264 9.978 6.069 -5.695 1.000 14.483 . 264 PHE AAA HE2 c 1 ATOM 4071 C C . PHE AAA 1 264 C . PHE 264 9.495 8.879 -9.885 1.000 11.478 . 264 PHE AAA C . 1 ATOM 4072 O O . PHE AAA 1 264 O . PHE 264 9.973 7.783 -10.279 1.000 14.980 . 264 PHE AAA O . 1 ATOM 4074 N N . GLY AAA 1 265 N . GLY 265 10.221 10.005 -9.717 1.000 10.850 . 265 GLY AAA N . 1 ATOM 4075 H H . GLY AAA 1 265 H . GLY 265 9.831 10.825 -9.506 1.000 12.657 . 265 GLY AAA H c 1 ATOM 4076 C CA . GLY AAA 1 265 CA . GLY 265 11.692 10.007 -9.861 1.000 12.262 . 265 GLY AAA CA . 1 ATOM 4077 H HA3 . GLY AAA 1 265 HA3 . GLY 265 11.979 10.892 -10.199 1.000 13.455 . 265 GLY AAA HA3 c 1 ATOM 4078 H HA2 . GLY AAA 1 265 HA2 . GLY 265 11.951 9.326 -10.529 1.000 13.455 . 265 GLY AAA HA2 c 1 ATOM 4079 C C . GLY AAA 1 265 C . GLY 265 12.376 9.726 -8.555 1.000 12.057 . 265 GLY AAA C . 1 ATOM 4080 O O . GLY AAA 1 265 O . GLY 265 11.942 10.172 -7.485 1.000 12.653 . 265 GLY AAA O . 1 ATOM 4082 N N . VAL AAA 1 266 N . VAL 266 13.403 8.889 -8.689 1.000 12.295 . 266 VAL AAA N . 1 ATOM 4083 H H . VAL AAA 1 266 H . VAL 266 13.537 8.395 -9.468 1.000 13.485 . 266 VAL AAA H c 1 ATOM 4084 C CA . VAL AAA 1 266 CA . VAL 266 14.434 8.664 -7.636 1.000 12.764 . 266 VAL AAA CA . 1 ATOM 4085 H HA . VAL AAA 1 266 HA . VAL 266 14.254 9.274 -6.899 1.000 14.500 . 266 VAL AAA HA c 1 ATOM 4086 C CB . VAL AAA 1 266 CB . VAL 266 14.324 7.226 -7.101 1.000 13.092 . 266 VAL AAA CB . 1 ATOM 4087 H HB . VAL AAA 1 266 HB . VAL 266 14.579 6.612 -7.833 1.000 14.334 . 266 VAL AAA HB c 1 ATOM 4088 C CG1 . VAL AAA 1 266 CG1 . VAL 266 15.293 7.039 -5.957 1.000 14.955 . 266 VAL AAA CG1 . 1 ATOM 4089 H HG11 . VAL AAA 1 266 HG11 . VAL 266 16.200 7.212 -6.265 1.000 14.487 . 266 VAL AAA HG11 c 1 ATOM 4090 H HG12 . VAL AAA 1 266 HG12 . VAL 266 15.233 6.127 -5.627 1.000 14.486 . 266 VAL AAA HG12 c 1 ATOM 4091 H HG13 . VAL AAA 1 266 HG13 . VAL 266 15.072 7.658 -5.239 1.000 14.487 . 266 VAL AAA HG13 c 1 ATOM 4092 C CG2 . VAL AAA 1 266 CG2 . VAL 266 12.909 6.899 -6.682 1.000 12.480 . 266 VAL AAA CG2 . 1 ATOM 4093 H HG21 . VAL AAA 1 266 HG21 . VAL 266 12.623 7.519 -5.990 1.000 14.111 . 266 VAL AAA HG21 c 1 ATOM 4094 H HG22 . VAL AAA 1 266 HG22 . VAL 266 12.874 5.990 -6.338 1.000 14.111 . 266 VAL AAA HG22 c 1 ATOM 4095 H HG23 . VAL AAA 1 266 HG23 . VAL 266 12.316 6.975 -7.450 1.000 14.111 . 266 VAL AAA HG23 c 1 ATOM 4096 C C . VAL AAA 1 266 C . VAL 266 15.799 9.004 -8.219 1.000 13.647 . 266 VAL AAA C . 1 ATOM 4097 O O . VAL AAA 1 266 O . VAL 266 16.235 8.276 -9.147 1.000 14.630 . 266 VAL AAA O . 1 ATOM 4099 N N . GLY AAA 1 267 N . GLY 267 16.277 10.202 -7.868 1.000 14.280 . 267 GLY AAA N . 1 ATOM 4100 H H . GLY AAA 1 267 H . GLY 267 15.889 10.722 -7.199 1.000 14.562 . 267 GLY AAA H c 1 ATOM 4101 C CA . GLY AAA 1 267 CA . GLY 267 17.447 10.791 -8.539 1.000 16.635 . 267 GLY AAA CA . 1 ATOM 4102 H HA3 . GLY AAA 1 267 HA3 . GLY 267 18.256 10.267 -8.315 1.000 17.278 . 267 GLY AAA HA3 c 1 ATOM 4103 H HA2 . GLY AAA 1 267 HA2 . GLY 267 17.571 11.725 -8.237 1.000 17.283 . 267 GLY AAA HA2 c 1 ATOM 4104 C C . GLY AAA 1 267 C . GLY 267 17.174 10.742 -10.043 1.000 15.525 . 267 GLY AAA C . 1 ATOM 4105 O O . GLY AAA 1 267 O . GLY 267 16.066 11.192 -10.458 1.000 16.212 . 267 GLY AAA O . 1 ATOM 4107 N N . SER AAA 1 268 N . SER 268 18.064 10.194 -10.855 1.000 17.649 . 268 SER AAA N . 1 ATOM 4108 H H . SER AAA 1 268 H . SER 268 18.852 9.812 -10.540 1.000 17.267 . 268 SER AAA H c 1 ATOM 4109 C CA . SER AAA 1 268 CA . SER 268 17.914 10.113 -12.330 1.000 17.807 . 268 SER AAA CA . 1 ATOM 4110 H HA . SER AAA 1 268 HA . SER 268 17.391 10.913 -12.611 1.000 16.603 . 268 SER AAA HA c 1 ATOM 4111 C CB . SER AAA 1 268 CB . SER 268 19.227 10.189 -13.022 1.000 23.893 . 268 SER AAA CB . 1 ATOM 4112 H HB3 . SER AAA 1 268 HB3 . SER 268 19.684 11.021 -12.756 1.000 20.348 . 268 SER AAA HB3 c 1 ATOM 4113 H HB2 . SER AAA 1 268 HB2 . SER 268 19.074 10.224 -13.995 1.000 20.348 . 268 SER AAA HB2 c 1 ATOM 4114 O OG . SER AAA 1 268 OG . SER 268 20.053 9.073 -12.716 1.000 34.345 . 268 SER AAA OG . 1 ATOM 4115 H HG . SER AAA 1 268 HG . SER 268 20.749 9.237 -13.065 0.000 28.685 . 268 SER AAA HG c 1 ATOM 4116 C C . SER AAA 1 268 C . SER 268 17.084 8.875 -12.734 1.000 19.101 . 268 SER AAA C . 1 ATOM 4117 O O . SER AAA 1 268 O . SER 268 16.821 8.746 -13.941 1.000 20.846 . 268 SER AAA O . 1 ATOM 4119 N N . ALA AAA 1 269 N . ALA 269 16.670 8.038 -11.775 1.000 17.200 . 269 ALA AAA N . 1 ATOM 4120 H H . ALA AAA 1 269 H . ALA 269 16.838 8.188 -10.872 1.000 16.263 . 269 ALA AAA H c 1 ATOM 4121 C CA . ALA AAA 1 269 CA . ALA 269 15.902 6.803 -12.033 1.000 15.846 . 269 ALA AAA CA . 1 ATOM 4122 H HA . ALA AAA 1 269 HA . ALA 269 16.105 6.506 -12.951 1.000 17.298 . 269 ALA AAA HA c 1 ATOM 4123 C CB . ALA AAA 1 269 CB . ALA 269 16.249 5.661 -11.090 1.000 19.950 . 269 ALA AAA CB . 1 ATOM 4124 H HB3 . ALA AAA 1 269 HB3 . ALA 269 16.035 5.916 -10.177 1.000 17.961 . 269 ALA AAA HB3 c 1 ATOM 4125 H HB2 . ALA AAA 1 269 HB2 . ALA 269 17.198 5.464 -11.156 1.000 17.961 . 269 ALA AAA HB2 c 1 ATOM 4126 H HB1 . ALA AAA 1 269 HB1 . ALA 269 15.738 4.872 -11.332 1.000 17.961 . 269 ALA AAA HB1 c 1 ATOM 4127 C C . ALA AAA 1 269 C . ALA 269 14.406 7.103 -11.956 1.000 14.941 . 269 ALA AAA C . 1 ATOM 4128 O O . ALA AAA 1 269 O . ALA 269 13.960 8.129 -11.398 1.000 14.989 . 269 ALA AAA O . 1 ATOM 4130 N N . ARG AAA 1 270 N . ARG 270 13.659 6.146 -12.471 1.000 13.996 . 270 ARG AAA N . 1 ATOM 4131 H H . ARG AAA 1 270 H . ARG 270 14.019 5.349 -12.793 1.000 17.446 . 270 ARG AAA H c 1 ATOM 4132 C CA . ARG AAA 1 270 CA . ARG 270 12.189 6.266 -12.586 1.000 14.989 . 270 ARG AAA CA . 1 ATOM 4133 H HA . ARG AAA 1 270 HA . ARG 270 11.884 7.023 -12.035 1.000 16.604 . 270 ARG AAA HA c 1 ATOM 4134 C CB . ARG AAA 1 270 CB . ARG 270 11.869 6.539 -14.059 1.000 17.278 . 270 ARG AAA CB . 1 ATOM 4135 H HB3 . ARG AAA 1 270 HB3 . ARG 270 10.900 6.644 -14.154 1.000 17.540 . 270 ARG AAA HB3 c 1 ATOM 4136 H HB2 . ARG AAA 1 270 HB2 . ARG 270 12.141 5.760 -14.587 1.000 17.540 . 270 ARG AAA HB2 c 1 ATOM 4137 C CG . ARG AAA 1 270 CG . ARG 270 12.555 7.781 -14.623 1.000 18.008 . 270 ARG AAA CG . 1 ATOM 4138 H HG3 . ARG AAA 1 270 HG3 . ARG 270 12.450 7.784 -15.599 1.000 17.169 . 270 ARG AAA HG3 c 1 ATOM 4139 H HG2 . ARG AAA 1 270 HG2 . ARG 270 13.516 7.732 -14.431 1.000 17.169 . 270 ARG AAA HG2 c 1 ATOM 4140 C CD . ARG AAA 1 270 CD . ARG 270 12.025 9.088 -14.084 1.000 17.521 . 270 ARG AAA CD . 1 ATOM 4141 H HD3 . ARG AAA 1 270 HD3 . ARG 270 12.116 9.104 -13.109 1.000 16.606 . 270 ARG AAA HD3 c 1 ATOM 4142 H HD2 . ARG AAA 1 270 HD2 . ARG 270 11.071 9.165 -14.301 1.000 16.591 . 270 ARG AAA HD2 c 1 ATOM 4143 N NE . ARG AAA 1 270 NE . ARG 270 12.752 10.212 -14.677 1.000 18.100 . 270 ARG AAA NE . 1 ATOM 4144 H HE . ARG AAA 1 270 HE . ARG 270 12.572 10.406 -15.509 1.000 18.767 . 270 ARG AAA HE c 1 ATOM 4145 C CZ . ARG AAA 1 270 CZ . ARG 270 13.682 10.975 -14.069 1.000 22.484 . 270 ARG AAA CZ . 1 ATOM 4146 N NH1 . ARG AAA 1 270 NH1 . ARG 270 14.038 10.764 -12.804 1.000 21.019 . 270 ARG AAA NH1 . 1 ATOM 4147 H HH11 . ARG AAA 1 270 HH11 . ARG 270 13.669 10.114 -12.343 1.000 19.351 . 270 ARG AAA HH11 c 1 ATOM 4148 H HH12 . ARG AAA 1 270 HH12 . ARG 270 14.644 11.278 -12.429 1.000 19.369 . 270 ARG AAA HH12 c 1 ATOM 4149 N NH2 . ARG AAA 1 270 NH2 . ARG 270 14.244 11.957 -14.752 1.000 21.856 . 270 ARG AAA NH2 . 1 ATOM 4150 H HH21 . ARG AAA 1 270 HH21 . ARG 270 14.015 12.099 -15.590 1.000 20.029 . 270 ARG AAA HH21 c 1 ATOM 4151 H HH22 . ARG AAA 1 270 HH22 . ARG 270 14.853 12.465 -14.367 1.000 20.029 . 270 ARG AAA HH22 c 1 ATOM 4152 C C . ARG AAA 1 270 C . ARG 270 11.568 4.981 -12.062 1.000 16.451 . 270 ARG AAA C . 1 ATOM 4153 O O . ARG AAA 1 270 O . ARG 270 11.995 3.918 -12.519 1.000 18.919 . 270 ARG AAA O . 1 ATOM 4155 N N . ILE AAA 1 271 N . ILE 271 10.530 5.119 -11.213 1.000 11.956 . 271 ILE AAA N . 1 ATOM 4156 H H . ILE AAA 1 271 H . ILE 271 10.279 5.944 -10.857 1.000 15.769 . 271 ILE AAA H c 1 ATOM 4157 C CA . ILE AAA 1 271 CA . ILE 271 9.700 3.967 -10.777 1.000 11.625 . 271 ILE AAA CA . 1 ATOM 4158 H HA . ILE AAA 1 271 HA . ILE 271 10.083 3.147 -11.133 1.000 14.896 . 271 ILE AAA HA c 1 ATOM 4159 C CB . ILE AAA 1 271 CB . ILE 271 9.618 3.866 -9.254 1.000 12.410 . 271 ILE AAA CB . 1 ATOM 4160 H HB . ILE AAA 1 271 HB . ILE 271 9.231 4.708 -8.910 1.000 13.334 . 271 ILE AAA HB c 1 ATOM 4161 C CG1 . ILE AAA 1 271 CG1 . ILE 271 11.024 3.699 -8.667 1.000 14.720 . 271 ILE AAA CG1 . 1 ATOM 4162 H HG12 . ILE AAA 1 271 HG12 . ILE 271 10.975 3.800 -7.693 1.000 16.069 . 271 ILE AAA HG12 c 1 ATOM 4163 H HG13 . ILE AAA 1 271 HG13 . ILE 271 11.594 4.420 -9.014 1.000 16.069 . 271 ILE AAA HG13 c 1 ATOM 4164 C CG2 . ILE AAA 1 271 CG2 . ILE 271 8.685 2.720 -8.892 1.000 12.774 . 271 ILE AAA CG2 . 1 ATOM 4165 H HG21 . ILE AAA 1 271 HG21 . ILE 271 7.788 2.911 -9.216 1.000 13.904 . 271 ILE AAA HG21 c 1 ATOM 4166 H HG22 . ILE AAA 1 271 HG22 . ILE 271 8.659 2.616 -7.924 1.000 13.904 . 271 ILE AAA HG22 c 1 ATOM 4167 C CD1 . ILE AAA 1 271 CD1 . ILE 271 11.689 2.364 -8.990 1.000 15.912 . 271 ILE AAA CD1 . 1 ATOM 4168 H HD11 . ILE AAA 1 271 HD11 . ILE 271 11.174 1.640 -8.592 1.000 15.794 . 271 ILE AAA HD11 c 1 ATOM 4169 H HD12 . ILE AAA 1 271 HD12 . ILE 271 12.591 2.353 -8.626 1.000 15.801 . 271 ILE AAA HD12 c 1 ATOM 4170 H HD13 . ILE AAA 1 271 HD13 . ILE 271 11.729 2.239 -9.954 1.000 15.800 . 271 ILE AAA HD13 c 1 ATOM 4171 H HG23 . ILE AAA 1 271 HG23 . ILE 271 9.006 1.896 -9.296 1.000 13.910 . 271 ILE AAA HG23 c 1 ATOM 4172 C C . ILE AAA 1 271 C . ILE 271 8.302 4.160 -11.358 1.000 12.120 . 271 ILE AAA C . 1 ATOM 4173 O O . ILE AAA 1 271 O . ILE 271 7.704 5.222 -11.098 1.000 12.424 . 271 ILE AAA O . 1 ATOM 4175 N N . VAL AAA 1 272 N . VAL 272 7.867 3.170 -12.126 1.000 12.195 . 272 VAL AAA N . 1 ATOM 4176 H H . VAL AAA 1 272 H . VAL 272 8.386 2.418 -12.311 1.000 15.025 . 272 VAL AAA H c 1 ATOM 4177 C CA . VAL AAA 1 272 CA . VAL 272 6.521 3.177 -12.773 1.000 12.642 . 272 VAL AAA CA . 1 ATOM 4178 H HA . VAL AAA 1 272 HA . VAL 272 6.212 4.100 -12.816 1.000 13.513 . 272 VAL AAA HA c 1 ATOM 4179 C CB . VAL AAA 1 272 CB . VAL 272 6.633 2.647 -14.212 1.000 14.053 . 272 VAL AAA CB . 1 ATOM 4180 H HB . VAL AAA 1 272 HB . VAL 272 6.950 1.711 -14.170 1.000 14.366 . 272 VAL AAA HB c 1 ATOM 4181 C CG1 . VAL AAA 1 272 CG1 . VAL 272 5.245 2.672 -14.873 1.000 17.474 . 272 VAL AAA CG1 . 1 ATOM 4182 H HG11 . VAL AAA 1 272 HG11 . VAL 272 4.638 2.092 -14.383 1.000 17.185 . 272 VAL AAA HG11 c 1 ATOM 4183 H HG12 . VAL AAA 1 272 HG12 . VAL 272 5.318 2.360 -15.792 1.000 17.185 . 272 VAL AAA HG12 c 1 ATOM 4184 H HG13 . VAL AAA 1 272 HG13 . VAL 272 4.899 3.582 -14.868 1.000 17.185 . 272 VAL AAA HG13 c 1 ATOM 4185 C CG2 . VAL AAA 1 272 CG2 . VAL 272 7.631 3.459 -15.021 1.000 15.598 . 272 VAL AAA CG2 . 1 ATOM 4186 H HG21 . VAL AAA 1 272 HG21 . VAL 272 7.352 4.392 -15.038 1.000 16.211 . 272 VAL AAA HG21 c 1 ATOM 4187 H HG22 . VAL AAA 1 272 HG22 . VAL 272 7.668 3.116 -15.931 1.000 16.211 . 272 VAL AAA HG22 c 1 ATOM 4188 H HG23 . VAL AAA 1 272 HG23 . VAL 272 8.512 3.393 -14.615 1.000 16.211 . 272 VAL AAA HG23 c 1 ATOM 4189 C C . VAL AAA 1 272 C . VAL 272 5.519 2.384 -11.930 1.000 11.626 . 272 VAL AAA C . 1 ATOM 4190 O O . VAL AAA 1 272 O . VAL 272 5.665 1.191 -11.737 1.000 14.091 . 272 VAL AAA O . 1 ATOM 4192 N N . ILE AAA 1 273 N . ILE 273 4.472 3.087 -11.476 1.000 11.566 . 273 ILE AAA N . 1 ATOM 4193 H H . ILE AAA 1 273 H . ILE 273 4.447 4.017 -11.553 1.000 13.549 . 273 ILE AAA H c 1 ATOM 4194 C CA . ILE AAA 1 273 CA . ILE 273 3.287 2.501 -10.808 1.000 11.938 . 273 ILE AAA CA . 1 ATOM 4195 H HA . ILE AAA 1 273 HA . ILE 273 3.559 1.684 -10.355 1.000 12.662 . 273 ILE AAA HA c 1 ATOM 4196 C CB . ILE AAA 1 273 CB . ILE 273 2.687 3.447 -9.757 1.000 11.731 . 273 ILE AAA CB . 1 ATOM 4197 H HB . ILE AAA 1 273 HB . ILE 273 2.399 4.258 -10.242 1.000 12.367 . 273 ILE AAA HB c 1 ATOM 4198 C CG1 . ILE AAA 1 273 CG1 . ILE 273 3.722 3.924 -8.720 1.000 12.854 . 273 ILE AAA CG1 . 1 ATOM 4199 H HG12 . ILE AAA 1 273 HG12 . ILE 273 4.538 4.203 -9.185 1.000 13.307 . 273 ILE AAA HG12 c 1 ATOM 4200 H HG13 . ILE AAA 1 273 HG13 . ILE 273 3.949 3.171 -8.132 1.000 13.307 . 273 ILE AAA HG13 c 1 ATOM 4201 C CG2 . ILE AAA 1 273 CG2 . ILE 273 1.439 2.851 -9.130 1.000 13.875 . 273 ILE AAA CG2 . 1 ATOM 4202 H HG21 . ILE AAA 1 273 HG21 . ILE 273 0.767 2.701 -9.817 1.000 14.052 . 273 ILE AAA HG21 c 1 ATOM 4203 H HG22 . ILE AAA 1 273 HG22 . ILE 273 1.082 3.462 -8.463 1.000 14.045 . 273 ILE AAA HG22 c 1 ATOM 4204 C CD1 . ILE AAA 1 273 CD1 . ILE 273 3.224 5.050 -7.889 1.000 11.997 . 273 ILE AAA CD1 . 1 ATOM 4205 H HD11 . ILE AAA 1 273 HD11 . ILE 273 3.023 5.811 -8.461 1.000 12.238 . 273 ILE AAA HD11 c 1 ATOM 4206 H HD12 . ILE AAA 1 273 HD12 . ILE 273 3.906 5.304 -7.243 1.000 12.236 . 273 ILE AAA HD12 c 1 ATOM 4207 H HD13 . ILE AAA 1 273 HD13 . ILE 273 2.418 4.780 -7.416 1.000 12.242 . 273 ILE AAA HD13 c 1 ATOM 4208 H HG23 . ILE AAA 1 273 HG23 . ILE 273 1.660 2.004 -8.705 1.000 14.052 . 273 ILE AAA HG23 c 1 ATOM 4209 C C . ILE AAA 1 273 C . ILE 273 2.298 2.150 -11.915 1.000 12.606 . 273 ILE AAA C . 1 ATOM 4210 O O . ILE AAA 1 273 O . ILE 273 1.720 3.062 -12.539 1.000 12.951 . 273 ILE AAA O . 1 ATOM 4211 N N . PRO AAA 1 274 N . PRO 274 2.062 0.875 -12.244 1.000 11.906 . 274 PRO AAA N . 1 ATOM 4212 C CA . PRO AAA 1 274 CA . PRO 274 1.002 0.574 -13.218 1.000 12.081 . 274 PRO AAA CA . 1 ATOM 4213 H HA . PRO AAA 1 274 HA . PRO 274 1.253 0.959 -14.095 1.000 13.428 . 274 PRO AAA HA c 1 ATOM 4214 C CB . PRO AAA 1 274 CB . PRO 274 0.981 -0.960 -13.335 1.000 11.897 . 274 PRO AAA CB . 1 ATOM 4215 H HB3 . PRO AAA 1 274 HB3 . PRO 274 0.822 -1.245 -14.260 1.000 13.934 . 274 PRO AAA HB3 c 1 ATOM 4216 H HB2 . PRO AAA 1 274 HB2 . PRO 274 0.292 -1.352 -12.757 1.000 13.934 . 274 PRO AAA HB2 c 1 ATOM 4217 C CG . PRO AAA 1 274 CG . PRO 274 2.414 -1.344 -12.856 1.000 12.257 . 274 PRO AAA CG . 1 ATOM 4218 H HG3 . PRO AAA 1 274 HG3 . PRO 274 3.062 -1.256 -13.585 1.000 14.313 . 274 PRO AAA HG3 c 1 ATOM 4219 H HG2 . PRO AAA 1 274 HG2 . PRO 274 2.438 -2.264 -12.521 1.000 14.313 . 274 PRO AAA HG2 c 1 ATOM 4220 C CD . PRO AAA 1 274 CD . PRO 274 2.707 -0.348 -11.744 1.000 11.602 . 274 PRO AAA CD . 1 ATOM 4221 H HD3 . PRO AAA 1 274 HD3 . PRO 274 3.667 -0.226 -11.622 1.000 12.604 . 274 PRO AAA HD3 c 1 ATOM 4222 H HD2 . PRO AAA 1 274 HD2 . PRO 274 2.312 -0.638 -10.900 1.000 12.604 . 274 PRO AAA HD2 c 1 ATOM 4223 C C . PRO AAA 1 274 C . PRO 274 -0.369 1.117 -12.794 1.000 10.762 . 274 PRO AAA C . 1 ATOM 4224 O O . PRO AAA 1 274 O . PRO 274 -0.669 1.193 -11.634 1.000 11.180 . 274 PRO AAA O . 1 ATOM 4226 N N . GLY AAA 1 275 N . GLY 275 -1.164 1.492 -13.794 1.000 12.627 . 275 GLY AAA N . 1 ATOM 4227 H H . GLY AAA 1 275 H . GLY 275 -0.902 1.433 -14.686 1.000 13.514 . 275 GLY AAA H c 1 ATOM 4228 C CA . GLY AAA 1 275 CA . GLY 275 -2.524 2.034 -13.553 1.000 13.086 . 275 GLY AAA CA . 1 ATOM 4229 H HA3 . GLY AAA 1 275 HA3 . GLY 275 -2.974 2.167 -14.422 1.000 13.710 . 275 GLY AAA HA3 c 1 ATOM 4230 H HA2 . GLY AAA 1 275 HA2 . GLY 275 -2.443 2.917 -13.112 1.000 13.710 . 275 GLY AAA HA2 c 1 ATOM 4231 C C . GLY AAA 1 275 C . GLY 275 -3.379 1.117 -12.680 1.000 11.511 . 275 GLY AAA C . 1 ATOM 4232 O O . GLY AAA 1 275 O . GLY 275 -4.122 1.616 -11.785 1.000 13.155 . 275 GLY AAA O . 1 ATOM 4234 N N . ASP AAA 1 276 N . ASP 276 -3.236 -0.201 -12.823 1.000 12.034 . 276 ASP AAA N . 1 ATOM 4235 H H . ASP AAA 1 276 H . ASP 276 -2.618 -0.600 -13.393 1.000 12.510 . 276 ASP AAA H c 1 ATOM 4236 C CA . ASP AAA 1 276 CA . ASP 276 -4.106 -1.111 -12.048 1.000 14.424 . 276 ASP AAA CA . 1 ATOM 4237 H HA . ASP AAA 1 276 HA . ASP 276 -5.043 -0.854 -12.215 1.000 15.908 . 276 ASP AAA HA c 1 ATOM 4238 C CB . ASP AAA 1 276 CB . ASP 276 -3.947 -2.575 -12.450 1.000 19.402 . 276 ASP AAA CB . 1 ATOM 4239 H HB3 . ASP AAA 1 276 HB3 . ASP 276 -4.391 -3.132 -11.779 1.000 17.090 . 276 ASP AAA HB3 c 1 ATOM 4240 H HB2 . ASP AAA 1 276 HB2 . ASP 276 -2.995 -2.798 -12.463 1.000 17.090 . 276 ASP AAA HB2 c 1 ATOM 4241 C CG . ASP AAA 1 276 CG . ASP 276 -4.530 -2.941 -13.810 1.000 23.696 . 276 ASP AAA CG . 1 ATOM 4242 O OD1 . ASP AAA 1 276 OD1 . ASP 276 -5.274 -2.104 -14.396 1.000 22.270 . 276 ASP AAA OD1 . 1 ATOM 4243 O OD2 . ASP AAA 1 276 OD2 . ASP 276 -4.189 -4.058 -14.308 1.000 29.633 . 276 ASP AAA OD2 . 1 ATOM 4244 C C . ASP AAA 1 276 C . ASP 276 -3.825 -0.949 -10.549 1.000 13.222 . 276 ASP AAA C . 1 ATOM 4245 O O . ASP AAA 1 276 O . ASP 276 -4.751 -1.162 -9.731 1.000 14.804 . 276 ASP AAA O . 1 ATOM 4247 N N . TYR AAA 1 277 N . TYR 277 -2.557 -0.619 -10.184 1.000 11.907 . 277 TYR AAA N . 1 ATOM 4248 H H . TYR AAA 1 277 H . TYR 277 -1.862 -0.453 -10.783 1.000 13.524 . 277 TYR AAA H c 1 ATOM 4249 C CA . TYR AAA 1 277 CA . TYR 277 -2.197 -0.475 -8.746 1.000 12.392 . 277 TYR AAA CA . 1 ATOM 4250 H HA . TYR AAA 1 277 HA . TYR 277 -2.429 -1.310 -8.266 1.000 13.513 . 277 TYR AAA HA c 1 ATOM 4251 C CB . TYR AAA 1 277 CB . TYR 277 -0.697 -0.182 -8.596 1.000 11.277 . 277 TYR AAA CB . 1 ATOM 4252 H HB3 . TYR AAA 1 277 HB3 . TYR 277 -0.544 0.138 -7.682 1.000 13.238 . 277 TYR AAA HB3 c 1 ATOM 4253 H HB2 . TYR AAA 1 277 HB2 . TYR 277 -0.472 0.556 -9.200 1.000 13.239 . 277 TYR AAA HB2 c 1 ATOM 4254 C CG . TYR AAA 1 277 CG . TYR 277 0.273 -1.309 -8.856 1.000 11.265 . 277 TYR AAA CG . 1 ATOM 4255 C CD1 . TYR AAA 1 277 CD1 . TYR 277 -0.005 -2.327 -9.761 1.000 13.347 . 277 TYR AAA CD1 . 1 ATOM 4256 H HD1 . TYR AAA 1 277 HD1 . TYR 277 -0.840 -2.340 -10.195 1.000 13.536 . 277 TYR AAA HD1 c 1 ATOM 4257 C CE1 . TYR AAA 1 277 CE1 . TYR 277 0.915 -3.317 -10.067 1.000 13.277 . 277 TYR AAA CE1 . 1 ATOM 4258 H HE1 . TYR AAA 1 277 HE1 . TYR 277 0.684 -4.001 -10.674 1.000 13.493 . 277 TYR AAA HE1 c 1 ATOM 4259 C CZ . TYR AAA 1 277 CZ . TYR 277 2.174 -3.312 -9.476 1.000 14.191 . 277 TYR AAA CZ . 1 ATOM 4260 O OH . TYR AAA 1 277 OH . TYR 277 3.103 -4.299 -9.749 1.000 14.101 . 277 TYR AAA OH . 1 ATOM 4261 H HH . TYR AAA 1 277 HH . TYR 277 3.255 -4.270 -10.595 0.000 12.896 . 277 TYR AAA HH c 1 ATOM 4262 C CE2 . TYR AAA 1 277 CE2 . TYR 277 2.474 -2.309 -8.559 1.000 13.111 . 277 TYR AAA CE2 . 1 ATOM 4263 H HE2 . TYR AAA 1 277 HE2 . TYR 277 3.324 -2.285 -8.149 1.000 13.485 . 277 TYR AAA HE2 c 1 ATOM 4264 C CD2 . TYR AAA 1 277 CD2 . TYR 277 1.547 -1.312 -8.293 1.000 11.795 . 277 TYR AAA CD2 . 1 ATOM 4265 H HD2 . TYR AAA 1 277 HD2 . TYR 277 1.778 -0.629 -7.685 1.000 13.321 . 277 TYR AAA HD2 c 1 ATOM 4266 C C . TYR AAA 1 277 C . TYR 277 -2.922 0.709 -8.065 1.000 11.678 . 277 TYR AAA C . 1 ATOM 4267 O O . TYR AAA 1 277 O . TYR 277 -2.963 0.803 -6.815 1.000 13.866 . 277 TYR AAA O . 1 ATOM 4269 N N . ILE AAA 1 278 N . ILE 278 -3.462 1.627 -8.872 1.000 12.477 . 278 ILE AAA N . 1 ATOM 4270 H H . ILE AAA 1 278 H . ILE 278 -3.442 1.531 -9.797 1.000 13.435 . 278 ILE AAA H c 1 ATOM 4271 C CA . ILE AAA 1 278 CA . ILE 278 -4.129 2.874 -8.406 1.000 12.461 . 278 ILE AAA CA . 1 ATOM 4272 H HA . ILE AAA 1 278 HA . ILE 278 -3.780 3.100 -7.525 1.000 13.050 . 278 ILE AAA HA c 1 ATOM 4273 C CB . ILE AAA 1 278 CB . ILE 278 -3.710 3.981 -9.385 1.000 12.072 . 278 ILE AAA CB . 1 ATOM 4274 H HB . ILE AAA 1 278 HB . ILE 278 -3.996 3.713 -10.292 1.000 13.453 . 278 ILE AAA HB c 1 ATOM 4275 C CG1 . ILE AAA 1 278 CG1 . ILE 278 -2.168 4.084 -9.371 1.000 11.218 . 278 ILE AAA CG1 . 1 ATOM 4276 H HG12 . ILE AAA 1 278 HG12 . ILE 278 -1.787 3.180 -9.368 1.000 13.454 . 278 ILE AAA HG12 c 1 ATOM 4277 H HG13 . ILE AAA 1 278 HG13 . ILE 278 -1.889 4.531 -8.543 1.000 13.454 . 278 ILE AAA HG13 c 1 ATOM 4278 C CG2 . ILE AAA 1 278 CG2 . ILE 278 -4.375 5.322 -9.053 1.000 12.037 . 278 ILE AAA CG2 . 1 ATOM 4279 H HG21 . ILE AAA 1 278 HG21 . ILE 278 -5.340 5.242 -9.144 1.000 12.513 . 278 ILE AAA HG21 c 1 ATOM 4280 H HG22 . ILE AAA 1 278 HG22 . ILE 278 -4.052 6.008 -9.662 1.000 12.516 . 278 ILE AAA HG22 c 1 ATOM 4281 C CD1 . ILE AAA 1 278 CD1 . ILE 278 -1.607 4.832 -10.531 1.000 12.667 . 278 ILE AAA CD1 . 1 ATOM 4282 H HD11 . ILE AAA 1 278 HD11 . ILE 278 -1.873 4.397 -11.359 1.000 13.767 . 278 ILE AAA HD11 c 1 ATOM 4283 H HD12 . ILE AAA 1 278 HD12 . ILE 278 -0.636 4.845 -10.470 1.000 13.767 . 278 ILE AAA HD12 c 1 ATOM 4284 H HD13 . ILE AAA 1 278 HD13 . ILE 278 -1.943 5.745 -10.524 1.000 13.763 . 278 ILE AAA HD13 c 1 ATOM 4285 H HG23 . ILE AAA 1 278 HG23 . ILE 278 -4.158 5.575 -8.138 1.000 12.513 . 278 ILE AAA HG23 c 1 ATOM 4286 C C . ILE AAA 1 278 C . ILE 278 -5.655 2.645 -8.278 1.000 12.328 . 278 ILE AAA C . 1 ATOM 4287 O O . ILE AAA 1 278 O . ILE 278 -6.347 3.528 -7.780 1.000 11.521 . 278 ILE AAA O . 1 ATOM 4289 N N . ASP AAA 1 279 N . ASP 279 -6.158 1.451 -8.594 1.000 12.918 . 279 ASP AAA N . 1 ATOM 4290 H H . ASP AAA 1 279 H . ASP 279 -5.615 0.753 -8.885 1.000 14.300 . 279 ASP AAA H c 1 ATOM 4291 C CA . ASP AAA 1 279 CA . ASP 279 -7.602 1.113 -8.519 1.000 14.244 . 279 ASP AAA CA . 1 ATOM 4292 H HA . ASP AAA 1 279 HA . ASP 279 -8.123 1.944 -8.627 1.000 15.848 . 279 ASP AAA HA c 1 ATOM 4293 C CB . ASP AAA 1 279 CB . ASP 279 -7.963 0.162 -9.664 1.000 16.990 . 279 ASP AAA CB . 1 ATOM 4294 H HB3 . ASP AAA 1 279 HB3 . ASP 279 -7.533 -0.704 -9.509 1.000 18.698 . 279 ASP AAA HB3 c 1 ATOM 4295 H HB2 . ASP AAA 1 279 HB2 . ASP 279 -7.625 0.535 -10.504 1.000 18.698 . 279 ASP AAA HB2 c 1 ATOM 4296 C CG . ASP AAA 1 279 CG . ASP 279 -9.464 -0.059 -9.809 1.000 20.273 . 279 ASP AAA CG . 1 ATOM 4297 O OD1 . ASP AAA 1 279 OD1 . ASP 279 -10.157 0.022 -8.765 1.000 17.040 . 279 ASP AAA OD1 . 1 ATOM 4298 O OD2 . ASP AAA 1 279 OD2 . ASP 279 -9.908 -0.283 -10.969 1.000 25.510 . 279 ASP AAA OD2 . 1 ATOM 4299 C C . ASP AAA 1 279 C . ASP 279 -7.879 0.535 -7.138 1.000 13.758 . 279 ASP AAA C . 1 ATOM 4300 O O . ASP AAA 1 279 O . ASP 279 -7.426 -0.599 -6.898 1.000 16.818 . 279 ASP AAA O . 1 ATOM 4302 N N . PHE AAA 1 280 N . PHE 280 -8.647 1.229 -6.277 1.000 14.052 . 280 PHE AAA N . 1 ATOM 4303 H H . PHE AAA 1 280 H . PHE 280 -8.987 2.078 -6.459 1.000 15.745 . 280 PHE AAA H c 1 ATOM 4304 C CA . PHE AAA 1 280 CA . PHE 280 -9.022 0.684 -4.938 1.000 13.940 . 280 PHE AAA CA . 1 ATOM 4305 H HA . PHE AAA 1 280 HA . PHE 280 -8.513 -0.157 -4.809 1.000 14.782 . 280 PHE AAA HA c 1 ATOM 4306 C CB . PHE AAA 1 280 CB . PHE 280 -8.631 1.609 -3.794 1.000 15.643 . 280 PHE AAA CB . 1 ATOM 4307 H HB3 . PHE AAA 1 280 HB3 . PHE 280 -9.197 1.432 -3.014 1.000 16.640 . 280 PHE AAA HB3 c 1 ATOM 4308 H HB2 . PHE AAA 1 280 HB2 . PHE 280 -8.751 2.541 -4.069 1.000 16.640 . 280 PHE AAA HB2 c 1 ATOM 4309 C CG . PHE AAA 1 280 CG . PHE 280 -7.176 1.322 -3.479 1.000 14.996 . 280 PHE AAA CG . 1 ATOM 4310 C CD1 . PHE AAA 1 280 CD1 . PHE 280 -6.165 1.744 -4.333 1.000 13.620 . 280 PHE AAA CD1 . 1 ATOM 4311 H HD1 . PHE AAA 1 280 HD1 . PHE 280 -6.382 2.286 -5.074 1.000 15.770 . 280 PHE AAA HD1 c 1 ATOM 4312 C CE1 . PHE AAA 1 280 CE1 . PHE 280 -4.835 1.370 -4.129 1.000 14.567 . 280 PHE AAA CE1 . 1 ATOM 4313 H HE1 . PHE AAA 1 280 HE1 . PHE 280 -4.161 1.687 -4.708 1.000 15.801 . 280 PHE AAA HE1 c 1 ATOM 4314 C CZ . PHE AAA 1 280 CZ . PHE 280 -4.518 0.545 -3.068 1.000 16.248 . 280 PHE AAA CZ . 1 ATOM 4315 H HZ . PHE AAA 1 280 HZ . PHE 280 -3.617 0.314 -2.900 1.000 16.220 . 280 PHE AAA HZ c 1 ATOM 4316 C CD2 . PHE AAA 1 280 CD2 . PHE 280 -6.840 0.484 -2.428 1.000 15.363 . 280 PHE AAA CD2 . 1 ATOM 4317 H HD2 . PHE AAA 1 280 HD2 . PHE 280 -7.517 0.153 -1.858 1.000 15.754 . 280 PHE AAA HD2 c 1 ATOM 4318 C CE2 . PHE AAA 1 280 CE2 . PHE 280 -5.512 0.096 -2.230 1.000 14.994 . 280 PHE AAA CE2 . 1 ATOM 4319 H HE2 . PHE AAA 1 280 HE2 . PHE 280 -5.291 -0.450 -1.492 1.000 15.861 . 280 PHE AAA HE2 c 1 ATOM 4320 C C . PHE AAA 1 280 C . PHE 280 -10.506 0.307 -4.892 1.000 15.457 . 280 PHE AAA C . 1 ATOM 4321 O O . PHE AAA 1 280 O . PHE 280 -11.010 0.075 -3.801 1.000 17.534 . 280 PHE AAA O . 1 ATOM 4323 N N . GLY AAA 1 281 N . GLY 281 -11.050 0.029 -6.057 1.000 14.810 . 281 GLY AAA N . 1 ATOM 4324 H H . GLY AAA 1 281 H . GLY 281 -10.645 0.230 -6.872 1.000 15.940 . 281 GLY AAA H c 1 ATOM 4325 C CA . GLY AAA 1 281 CA . GLY 281 -12.361 -0.636 -6.130 1.000 13.703 . 281 GLY AAA CA . 1 ATOM 4326 H HA3 . GLY AAA 1 281 HA3 . GLY 281 -12.352 -1.423 -5.529 1.000 14.977 . 281 GLY AAA HA3 c 1 ATOM 4327 H HA2 . GLY AAA 1 281 HA2 . GLY 281 -12.494 -0.966 -7.054 1.000 14.991 . 281 GLY AAA HA2 c 1 ATOM 4328 C C . GLY AAA 1 281 C . GLY 281 -13.538 0.253 -5.754 1.000 14.278 . 281 GLY AAA C . 1 ATOM 4329 O O . GLY AAA 1 281 O . GLY 281 -13.420 1.429 -5.410 1.000 14.075 . 281 GLY AAA O . 1 ATOM 4330 N N . PRO AAA 1 282 N . PRO 282 -14.745 -0.344 -5.783 1.000 13.693 . 282 PRO AAA N . 1 ATOM 4331 C CA . PRO AAA 1 282 CA . PRO 282 -15.955 0.417 -5.503 1.000 12.306 . 282 PRO AAA CA . 1 ATOM 4332 H HA . PRO AAA 1 282 HA . PRO 282 -16.110 1.073 -6.227 1.000 16.478 . 282 PRO AAA HA c 1 ATOM 4333 C CB . PRO AAA 1 282 CB . PRO 282 -17.030 -0.696 -5.560 1.000 12.064 . 282 PRO AAA CB . 1 ATOM 4334 H HB3 . PRO AAA 1 282 HB3 . PRO 282 -17.913 -0.327 -5.782 1.000 12.352 . 282 PRO AAA HB3 c 1 ATOM 4335 H HB2 . PRO AAA 1 282 HB2 . PRO 282 -17.092 -1.178 -4.708 1.000 12.352 . 282 PRO AAA HB2 c 1 ATOM 4336 C CG . PRO AAA 1 282 CG . PRO 282 -16.522 -1.570 -6.646 1.000 13.611 . 282 PRO AAA CG . 1 ATOM 4337 H HG3 . PRO AAA 1 282 HG3 . PRO 282 -16.626 -1.148 -7.524 1.000 14.684 . 282 PRO AAA HG3 c 1 ATOM 4338 H HG2 . PRO AAA 1 282 HG2 . PRO 282 -16.977 -2.437 -6.649 1.000 14.684 . 282 PRO AAA HG2 c 1 ATOM 4339 C CD . PRO AAA 1 282 CD . PRO 282 -15.046 -1.715 -6.262 1.000 16.764 . 282 PRO AAA CD . 1 ATOM 4340 H HD3 . PRO AAA 1 282 HD3 . PRO 282 -14.502 -1.958 -7.034 1.000 18.083 . 282 PRO AAA HD3 c 1 ATOM 4341 H HD2 . PRO AAA 1 282 HD2 . PRO 282 -14.923 -2.380 -5.558 1.000 18.100 . 282 PRO AAA HD2 c 1 ATOM 4342 C C . PRO AAA 1 282 C . PRO 282 -15.914 1.124 -4.139 1.000 14.095 . 282 PRO AAA C . 1 ATOM 4343 O O . PRO AAA 1 282 O . PRO 282 -15.441 0.577 -3.148 1.000 15.451 . 282 PRO AAA O . 1 ATOM 4345 N N . ILE AAA 1 283 N . ILE 283 -16.483 2.330 -4.072 1.000 13.789 . 283 ILE AAA N . 1 ATOM 4346 H H . ILE AAA 1 283 H . ILE 283 -16.883 2.745 -4.801 1.000 16.395 . 283 ILE AAA H c 1 ATOM 4347 C CA . ILE AAA 1 283 CA . ILE 283 -16.490 3.092 -2.790 1.000 14.803 . 283 ILE AAA CA . 1 ATOM 4348 H HA . ILE AAA 1 283 HA . ILE 283 -15.575 3.121 -2.458 1.000 15.845 . 283 ILE AAA HA c 1 ATOM 4349 C CB . ILE AAA 1 283 CB . ILE 283 -16.944 4.542 -3.000 1.000 16.753 . 283 ILE AAA CB . 1 ATOM 4350 H HB . ILE AAA 1 283 HB . ILE 283 -16.969 4.977 -2.112 1.000 17.966 . 283 ILE AAA HB c 1 ATOM 4351 C CG1 . ILE AAA 1 283 CG1 . ILE 283 -18.355 4.607 -3.590 1.000 15.032 . 283 ILE AAA CG1 . 1 ATOM 4352 H HG12 . ILE AAA 1 283 HG12 . ILE 283 -18.946 4.019 -3.076 1.000 15.985 . 283 ILE AAA HG12 c 1 ATOM 4353 H HG13 . ILE AAA 1 283 HG13 . ILE 283 -18.328 4.278 -4.514 1.000 15.991 . 283 ILE AAA HG13 c 1 ATOM 4354 C CG2 . ILE AAA 1 283 CG2 . ILE 283 -15.921 5.290 -3.857 1.000 19.166 . 283 ILE AAA CG2 . 1 ATOM 4355 H HG21 . ILE AAA 1 283 HG21 . ILE 283 -15.052 5.267 -3.421 1.000 18.990 . 283 ILE AAA HG21 c 1 ATOM 4356 H HG22 . ILE AAA 1 283 HG22 . ILE 283 -16.198 6.215 -3.969 1.000 19.000 . 283 ILE AAA HG22 c 1 ATOM 4357 C CD1 . ILE AAA 1 283 CD1 . ILE 283 -18.920 6.005 -3.584 1.000 22.620 . 283 ILE AAA CD1 . 1 ATOM 4358 H HD11 . ILE AAA 1 283 HD11 . ILE 283 -18.962 6.335 -2.670 1.000 22.196 . 283 ILE AAA HD11 c 1 ATOM 4359 H HD12 . ILE AAA 1 283 HD12 . ILE 283 -19.814 5.996 -3.966 1.000 22.196 . 283 ILE AAA HD12 c 1 ATOM 4360 H HD13 . ILE AAA 1 283 HD13 . ILE 283 -18.350 6.591 -4.112 1.000 22.184 . 283 ILE AAA HD13 c 1 ATOM 4361 H HG23 . ILE AAA 1 283 HG23 . ILE 283 -15.854 4.866 -4.730 1.000 18.983 . 283 ILE AAA HG23 c 1 ATOM 4362 C C . ILE AAA 1 283 C . ILE 283 -17.338 2.375 -1.745 1.000 14.983 . 283 ILE AAA C . 1 ATOM 4363 O O . ILE AAA 1 283 O . ILE 283 -17.114 2.606 -0.536 1.000 21.626 . 283 ILE AAA O . 1 ATOM 4365 N N . SER AAA 1 284 N . SER 284 -18.347 1.637 -2.210 1.000 15.027 . 284 SER AAA N . 1 ATOM 4366 H H . SER AAA 1 284 H . SER 284 -18.544 1.617 -3.122 1.000 16.228 . 284 SER AAA H c 1 ATOM 4367 C CA . SER AAA 1 284 CA . SER 284 -19.275 0.809 -1.402 1.000 16.861 . 284 SER AAA CA . 1 ATOM 4368 H HA . SER AAA 1 284 HA . SER 284 -18.796 0.505 -0.585 1.000 18.552 . 284 SER AAA HA c 1 ATOM 4369 C CB . SER AAA 1 284 CB . SER 284 -20.506 1.573 -0.989 1.000 18.635 . 284 SER AAA CB . 1 ATOM 4370 H HB3 . SER AAA 1 284 HB3 . SER 284 -21.067 1.001 -0.416 1.000 17.848 . 284 SER AAA HB3 c 1 ATOM 4371 H HB2 . SER AAA 1 284 HB2 . SER 284 -21.026 1.802 -1.792 1.000 17.848 . 284 SER AAA HB2 c 1 ATOM 4372 O OG . SER AAA 1 284 OG . SER 284 -20.188 2.771 -0.290 1.000 21.700 . 284 SER AAA OG . 1 ATOM 4373 H HG . SER AAA 1 284 HG . SER 284 -20.966 3.108 -0.008 0.000 20.295 . 284 SER AAA HG c 1 ATOM 4374 C C . SER AAA 1 284 C . SER 284 -19.618 -0.402 -2.256 1.000 18.797 . 284 SER AAA C . 1 ATOM 4375 O O . SER AAA 1 284 O . SER 284 -19.596 -0.286 -3.503 1.000 16.870 . 284 SER AAA O . 1 ATOM 4377 N N . THR AAA 1 285 N . THR 285 -19.988 -1.509 -1.625 1.000 20.967 . 285 THR AAA N . 1 ATOM 4378 H H . THR AAA 1 285 H . THR 285 -20.103 -1.567 -0.697 1.000 20.493 . 285 THR AAA H c 1 ATOM 4379 C CA . THR AAA 1 285 CA . THR 285 -20.256 -2.755 -2.359 1.000 22.141 . 285 THR AAA CA . 1 ATOM 4380 H HA . THR AAA 1 285 HA . THR 285 -19.411 -3.075 -2.749 1.000 19.741 . 285 THR AAA HA c 1 ATOM 4381 C CB . THR AAA 1 285 CB . THR 285 -20.818 -3.823 -1.416 1.000 27.160 . 285 THR AAA CB . 1 ATOM 4382 H HB . THR AAA 1 285 HB . THR 285 -21.713 -3.538 -1.122 1.000 22.380 . 285 THR AAA HB c 1 ATOM 4383 O OG1 . THR AAA 1 285 OG1 . THR 285 -19.959 -3.946 -0.278 1.000 33.628 . 285 THR AAA OG1 . 1 ATOM 4384 H HG1 . THR AAA 1 285 HG1 . THR 285 -20.217 -4.498 0.226 0.000 24.785 . 285 THR AAA HG1 c 1 ATOM 4385 C CG2 . THR AAA 1 285 CG2 . THR 285 -20.924 -5.167 -2.092 1.000 26.778 . 285 THR AAA CG2 . 1 ATOM 4386 H HG21 . THR AAA 1 285 HG21 . THR 285 -21.520 -5.101 -2.860 1.000 23.714 . 285 THR AAA HG21 c 1 ATOM 4387 H HG22 . THR AAA 1 285 HG22 . THR 285 -21.278 -5.821 -1.464 1.000 23.714 . 285 THR AAA HG22 c 1 ATOM 4388 H HG23 . THR AAA 1 285 HG23 . THR 285 -20.041 -5.449 -2.391 1.000 23.714 . 285 THR AAA HG23 c 1 ATOM 4389 C C . THR AAA 1 285 C . THR 285 -21.249 -2.454 -3.488 1.000 16.519 . 285 THR AAA C . 1 ATOM 4390 O O . THR AAA 1 285 O . THR 285 -22.325 -1.867 -3.208 1.000 14.168 . 285 THR AAA O . 1 ATOM 4392 N N . GLY AAA 1 286 N . GLY 286 -20.892 -2.761 -4.729 1.000 19.691 . 286 GLY AAA N . 1 ATOM 4393 H H . GLY AAA 1 286 H . GLY 286 -20.028 -3.043 -4.933 1.000 19.007 . 286 GLY AAA H c 1 ATOM 4394 C CA . GLY AAA 1 286 CA . GLY 286 -21.826 -2.683 -5.864 1.000 20.713 . 286 GLY AAA CA . 1 ATOM 4395 H HA3 . GLY AAA 1 286 HA3 . GLY 286 -22.738 -2.903 -5.546 1.000 17.648 . 286 GLY AAA HA3 c 1 ATOM 4396 H HA2 . GLY AAA 1 286 HA2 . GLY 286 -21.568 -3.364 -6.535 1.000 17.648 . 286 GLY AAA HA2 c 1 ATOM 4397 C C . GLY AAA 1 286 C . GLY 286 -21.853 -1.326 -6.529 1.000 17.246 . 286 GLY AAA C . 1 ATOM 4398 O O . GLY AAA 1 286 O . GLY 286 -22.436 -1.231 -7.596 1.000 19.361 . 286 GLY AAA O . 1 ATOM 4400 N N . SER AAA 1 287 N . SER 287 -21.155 -0.327 -5.990 1.000 14.392 . 287 SER AAA N . 1 ATOM 4401 H H . SER AAA 1 287 H . SER 287 -20.669 -0.410 -5.201 1.000 15.786 . 287 SER AAA H c 1 ATOM 4402 C CA . SER AAA 1 287 CA . SER 287 -21.075 1.009 -6.607 1.000 14.066 . 287 SER AAA CA . 1 ATOM 4403 H HA . SER AAA 1 287 HA . SER 287 -22.001 1.302 -6.808 1.000 14.063 . 287 SER AAA HA c 1 ATOM 4404 C CB . SER AAA 1 287 CB . SER 287 -20.473 2.028 -5.660 1.000 15.667 . 287 SER AAA CB . 1 ATOM 4405 H HB3 . SER AAA 1 287 HB3 . SER 287 -19.579 1.718 -5.373 1.000 17.042 . 287 SER AAA HB3 c 1 ATOM 4406 H HB2 . SER AAA 1 287 HB2 . SER 287 -21.047 2.109 -4.861 1.000 17.042 . 287 SER AAA HB2 c 1 ATOM 4407 O OG . SER AAA 1 287 OG . SER 287 -20.357 3.302 -6.294 1.000 14.128 . 287 SER AAA OG . 1 ATOM 4408 H HG . SER AAA 1 287 HG . SER 287 -20.034 3.837 -5.763 0.000 12.930 . 287 SER AAA HG c 1 ATOM 4409 C C . SER AAA 1 287 C . SER 287 -20.315 0.937 -7.927 1.000 12.889 . 287 SER AAA C . 1 ATOM 4410 O O . SER AAA 1 287 O . SER 287 -19.294 0.151 -8.021 1.000 12.173 . 287 SER AAA O . 1 ATOM 4412 N N . SER AAA 1 288 N . SER 288 -20.648 1.802 -8.882 1.000 12.653 . 288 SER AAA N . 1 ATOM 4413 H H . SER AAA 1 288 H . SER 288 -21.399 2.351 -8.832 1.000 13.689 . 288 SER AAA H c 1 ATOM 4414 C CA . SER AAA 1 288 CA . SER 288 -19.860 1.969 -10.115 1.000 13.903 . 288 SER AAA CA . 1 ATOM 4415 H HA . SER AAA 1 288 HA . SER 288 -19.341 1.131 -10.254 1.000 13.605 . 288 SER AAA HA c 1 ATOM 4416 C CB . SER AAA 1 288 CB . SER 288 -20.729 2.142 -11.298 1.000 18.531 . 288 SER AAA CB . 1 ATOM 4417 H HB3 . SER AAA 1 288 HB3 . SER 288 -21.431 1.447 -11.295 1.000 17.464 . 288 SER AAA HB3 c 1 ATOM 4418 H HB2 . SER AAA 1 288 HB2 . SER 288 -20.191 2.035 -12.115 1.000 17.464 . 288 SER AAA HB2 c 1 ATOM 4419 O OG . SER AAA 1 288 OG . SER 288 -21.331 3.429 -11.285 1.000 19.386 . 288 SER AAA OG . 1 ATOM 4420 H HG . SER AAA 1 288 HG . SER 288 -21.822 3.423 -12.037 0.000 18.223 . 288 SER AAA HG c 1 ATOM 4421 C C . SER AAA 1 288 C . SER 288 -18.841 3.119 -9.985 1.000 12.391 . 288 SER AAA C . 1 ATOM 4422 O O . SER AAA 1 288 O . SER 288 -18.226 3.401 -10.974 1.000 14.957 . 288 SER AAA O . 1 ATOM 4424 N N . SER AAA 1 289 N . SER 289 -18.763 3.723 -8.803 1.000 12.922 . 289 SER AAA N . 1 ATOM 4425 H H . SER AAA 1 289 H . SER 289 -19.364 3.556 -8.111 1.000 14.186 . 289 SER AAA H c 1 ATOM 4426 C CA A SER AAA 1 289 CA . SER 289 -17.738 4.723 -8.431 0.630 13.277 . 289 SER AAA CA . 1 ATOM 4427 C CA B SER AAA 1 289 CA . SER 289 -17.736 4.728 -8.439 0.370 12.734 . 289 SER AAA CA . 1 ATOM 4428 H HA A SER AAA 1 289 HA . SER 289 -17.351 5.102 -9.265 0.630 13.554 . 289 SER AAA HA c 1 ATOM 4429 H HA B SER AAA 1 289 HA . SER 289 -17.344 5.085 -9.281 0.370 13.542 . 289 SER AAA HA c 1 ATOM 4430 C CB A SER AAA 1 289 CB . SER 289 -18.322 5.825 -7.614 0.630 13.089 . 289 SER AAA CB . 1 ATOM 4431 C CB B SER AAA 1 289 CB . SER 289 -18.331 5.884 -7.669 0.370 12.819 . 289 SER AAA CB . 1 ATOM 4432 H HB3 A SER AAA 1 289 HB3 . SER 289 -17.600 6.415 -7.296 0.630 14.508 . 289 SER AAA HB3 c 1 ATOM 4433 H HB3 B SER AAA 1 289 HB3 . SER 289 -18.714 5.549 -6.827 0.370 14.550 . 289 SER AAA HB3 c 1 ATOM 4434 H HB2 A SER AAA 1 289 HB2 . SER 289 -18.779 5.442 -6.829 0.630 14.508 . 289 SER AAA HB2 c 1 ATOM 4435 H HB2 B SER AAA 1 289 HB2 . SER 289 -19.059 6.283 -8.198 0.370 14.550 . 289 SER AAA HB2 c 1 ATOM 4436 O OG A SER AAA 1 289 OG . SER 289 -19.243 6.576 -8.379 0.630 16.376 . 289 SER AAA OG . 1 ATOM 4437 O OG B SER AAA 1 289 OG . SER 289 -17.359 6.885 -7.380 0.370 12.504 . 289 SER AAA OG . 1 ATOM 4438 H HG A SER AAA 1 289 HG . SER 289 -19.564 7.194 -7.930 0.000 14.947 . 289 SER AAA HG c 1 ATOM 4439 H HG B SER AAA 1 289 HG . SER 289 -17.701 7.509 -6.938 0.000 12.115 . 289 SER AAA HG c 1 ATOM 4440 C C . SER AAA 1 289 C . SER 289 -16.637 3.999 -7.658 1.000 11.856 . 289 SER AAA C . 1 ATOM 4441 O O . SER AAA 1 289 O . SER 289 -16.964 3.301 -6.671 1.000 12.626 . 289 SER AAA O . 1 ATOM 4443 N N . CYS AAA 1 290 N . CYS 290 -15.413 4.198 -8.113 1.000 11.196 . 290 CYS AAA N . 1 ATOM 4444 H H . CYS AAA 1 290 H . CYS 290 -15.240 4.793 -8.808 1.000 13.314 . 290 CYS AAA H c 1 ATOM 4445 C CA . CYS AAA 1 290 CA . CYS 290 -14.185 3.521 -7.597 1.000 13.599 . 290 CYS AAA CA . 1 ATOM 4446 H HA . CYS AAA 1 290 HA . CYS 290 -14.468 2.862 -6.925 1.000 13.783 . 290 CYS AAA HA c 1 ATOM 4447 C CB . CYS AAA 1 290 CB . CYS 290 -13.443 2.778 -8.706 1.000 14.254 . 290 CYS AAA CB . 1 ATOM 4448 H HB3 . CYS AAA 1 290 HB3 . CYS 290 -12.498 2.699 -8.462 1.000 14.245 . 290 CYS AAA HB3 c 1 ATOM 4449 H HB2 . CYS AAA 1 290 HB2 . CYS 290 -13.499 3.295 -9.535 1.000 14.245 . 290 CYS AAA HB2 c 1 ATOM 4450 S SG . CYS AAA 1 290 SG . CYS 290 -14.095 1.112 -9.012 1.000 16.280 . 290 CYS AAA SG . 1 ATOM 4451 C C . CYS AAA 1 290 C . CYS 290 -13.292 4.547 -6.918 1.000 14.061 . 290 CYS AAA C . 1 ATOM 4452 O O . CYS AAA 1 290 O . CYS 290 -13.201 5.703 -7.374 1.000 14.800 . 290 CYS AAA O . 1 ATOM 4454 N N . PHE AAA 1 291 N . PHE 291 -12.671 4.096 -5.839 1.000 13.337 . 291 PHE AAA N . 1 ATOM 4455 H H . PHE AAA 1 291 H . PHE 291 -12.744 3.226 -5.512 1.000 13.581 . 291 PHE AAA H c 1 ATOM 4456 C CA . PHE AAA 1 291 CA . PHE 291 -11.761 4.979 -5.066 1.000 11.543 . 291 PHE AAA CA . 1 ATOM 4457 H HA . PHE AAA 1 291 HA . PHE 291 -12.122 5.901 -5.122 1.000 12.529 . 291 PHE AAA HA c 1 ATOM 4458 C CB . PHE AAA 1 291 CB . PHE 291 -11.722 4.593 -3.589 1.000 15.780 . 291 PHE AAA CB . 1 ATOM 4459 H HB3 . PHE AAA 1 291 HB3 . PHE 291 -11.108 3.838 -3.475 1.000 16.648 . 291 PHE AAA HB3 c 1 ATOM 4460 H HB2 . PHE AAA 1 291 HB2 . PHE 291 -12.617 4.299 -3.316 1.000 16.637 . 291 PHE AAA HB2 c 1 ATOM 4461 C CG . PHE AAA 1 291 CG . PHE 291 -11.281 5.740 -2.710 1.000 15.068 . 291 PHE AAA CG . 1 ATOM 4462 C CD1 . PHE AAA 1 291 CD1 . PHE 291 -12.097 6.849 -2.533 1.000 18.227 . 291 PHE AAA CD1 . 1 ATOM 4463 H HD1 . PHE AAA 1 291 HD1 . PHE 291 -12.947 6.871 -2.943 1.000 19.040 . 291 PHE AAA HD1 c 1 ATOM 4464 C CE1 . PHE AAA 1 291 CE1 . PHE 291 -11.696 7.907 -1.733 1.000 17.631 . 291 PHE AAA CE1 . 1 ATOM 4465 H HE1 . PHE AAA 1 291 HE1 . PHE 291 -12.261 8.653 -1.611 1.000 19.514 . 291 PHE AAA HE1 c 1 ATOM 4466 C CZ . PHE AAA 1 291 CZ . PHE 291 -10.435 7.866 -1.149 1.000 20.240 . 291 PHE AAA CZ . 1 ATOM 4467 H HZ . PHE AAA 1 291 HZ . PHE 291 -10.151 8.579 -0.599 1.000 20.003 . 291 PHE AAA HZ c 1 ATOM 4468 C CD2 . PHE AAA 1 291 CD2 . PHE 291 -10.012 5.725 -2.136 1.000 20.372 . 291 PHE AAA CD2 . 1 ATOM 4469 H HD2 . PHE AAA 1 291 HD2 . PHE 291 -9.444 4.980 -2.256 1.000 19.607 . 291 PHE AAA HD2 c 1 ATOM 4470 C CE2 . PHE AAA 1 291 CE2 . PHE 291 -9.619 6.774 -1.319 1.000 18.394 . 291 PHE AAA CE2 . 1 ATOM 4471 H HE2 . PHE AAA 1 291 HE2 . PHE 291 -8.767 6.759 -0.916 1.000 19.148 . 291 PHE AAA HE2 c 1 ATOM 4472 C C . PHE AAA 1 291 C . PHE 291 -10.356 5.000 -5.664 1.000 11.099 . 291 PHE AAA C . 1 ATOM 4473 O O . PHE AAA 1 291 O . PHE 291 -9.804 3.948 -6.002 1.000 12.636 . 291 PHE AAA O . 1 ATOM 4475 N N . GLY AAA 1 292 N . GLY 292 -9.796 6.199 -5.835 1.000 11.838 . 292 GLY AAA N . 1 ATOM 4476 H H . GLY AAA 1 292 H . GLY 292 -10.246 6.987 -5.626 1.000 12.428 . 292 GLY AAA H c 1 ATOM 4477 C CA . GLY AAA 1 292 CA . GLY 292 -8.451 6.373 -6.366 1.000 12.742 . 292 GLY AAA CA . 1 ATOM 4478 H HA3 . GLY AAA 1 292 HA3 . GLY 292 -8.357 7.304 -6.686 1.000 13.102 . 292 GLY AAA HA3 c 1 ATOM 4479 H HA2 . GLY AAA 1 292 HA2 . GLY 292 -8.342 5.778 -7.152 1.000 13.100 . 292 GLY AAA HA2 c 1 ATOM 4480 C C . GLY AAA 1 292 C . GLY 292 -7.312 6.078 -5.358 1.000 11.325 . 292 GLY AAA C . 1 ATOM 4481 O O . GLY AAA 1 292 O . GLY 292 -7.459 6.316 -4.140 1.000 10.974 . 292 GLY AAA O . 1 ATOM 4483 N N . GLY AAA 1 293 N . GLY 293 -6.254 5.512 -5.879 1.000 12.109 . 293 GLY AAA N . 1 ATOM 4484 H H . GLY AAA 1 293 H . GLY 293 -6.177 5.324 -6.789 1.000 12.888 . 293 GLY AAA H c 1 ATOM 4485 C CA . GLY AAA 1 293 CA . GLY 293 -5.092 5.148 -5.044 1.000 11.745 . 293 GLY AAA CA . 1 ATOM 4486 H HA3 . GLY AAA 1 293 HA3 . GLY 293 -4.631 4.374 -5.454 1.000 12.766 . 293 GLY AAA HA3 c 1 ATOM 4487 H HA2 . GLY AAA 1 293 HA2 . GLY 293 -5.411 4.876 -4.148 1.000 12.782 . 293 GLY AAA HA2 c 1 ATOM 4488 C C . GLY AAA 1 293 C . GLY 293 -4.110 6.302 -4.901 1.000 11.523 . 293 GLY AAA C . 1 ATOM 4489 O O . GLY AAA 1 293 O . GLY 293 -3.082 6.116 -4.200 1.000 12.404 . 293 GLY AAA O . 1 ATOM 4491 N N . ILE AAA 1 294 N . ILE 294 -4.291 7.375 -5.662 1.000 11.662 . 294 ILE AAA N . 1 ATOM 4492 H H . ILE AAA 1 294 H . ILE 294 -4.964 7.400 -6.304 1.000 12.125 . 294 ILE AAA H c 1 ATOM 4493 C CA . ILE AAA 1 294 CA . ILE 294 -3.478 8.616 -5.591 1.000 10.377 . 294 ILE AAA CA . 1 ATOM 4494 H HA . ILE AAA 1 294 HA . ILE 294 -2.755 8.476 -4.957 1.000 12.121 . 294 ILE AAA HA c 1 ATOM 4495 C CB . ILE AAA 1 294 CB . ILE 294 -2.855 8.974 -6.946 1.000 11.775 . 294 ILE AAA CB . 1 ATOM 4496 H HB . ILE AAA 1 294 HB . ILE 294 -3.584 9.031 -7.612 1.000 13.253 . 294 ILE AAA HB c 1 ATOM 4497 C CG1 . ILE AAA 1 294 CG1 . ILE 294 -1.852 7.920 -7.432 1.000 11.878 . 294 ILE AAA CG1 . 1 ATOM 4498 H HG12 . ILE AAA 1 294 HG12 . ILE 294 -2.315 7.059 -7.523 1.000 13.224 . 294 ILE AAA HG12 c 1 ATOM 4499 H HG13 . ILE AAA 1 294 HG13 . ILE 294 -1.153 7.815 -6.751 1.000 13.227 . 294 ILE AAA HG13 c 1 ATOM 4500 C CG2 . ILE AAA 1 294 CG2 . ILE 294 -2.201 10.336 -6.831 1.000 14.064 . 294 ILE AAA CG2 . 1 ATOM 4501 H HG21 . ILE AAA 1 294 HG21 . ILE 294 -2.874 11.002 -6.606 1.000 14.589 . 294 ILE AAA HG21 c 1 ATOM 4502 H HG22 . ILE AAA 1 294 HG22 . ILE 294 -1.788 10.576 -7.677 1.000 14.589 . 294 ILE AAA HG22 c 1 ATOM 4503 C CD1 . ILE AAA 1 294 CD1 . ILE 294 -1.202 8.261 -8.736 1.000 12.148 . 294 ILE AAA CD1 . 1 ATOM 4504 H HD11 . ILE AAA 1 294 HD11 . ILE 294 -1.885 8.356 -9.424 1.000 14.655 . 294 ILE AAA HD11 c 1 ATOM 4505 H HD12 . ILE AAA 1 294 HD12 . ILE 294 -0.588 7.550 -8.990 1.000 14.655 . 294 ILE AAA HD12 c 1 ATOM 4506 H HD13 . ILE AAA 1 294 HD13 . ILE 294 -0.709 9.095 -8.653 1.000 14.655 . 294 ILE AAA HD13 c 1 ATOM 4507 H HG23 . ILE AAA 1 294 HG23 . ILE 294 -1.523 10.315 -6.134 1.000 14.589 . 294 ILE AAA HG23 c 1 ATOM 4508 C C . ILE AAA 1 294 C . ILE 294 -4.389 9.710 -5.060 1.000 11.370 . 294 ILE AAA C . 1 ATOM 4509 O O . ILE AAA 1 294 O . ILE 294 -5.480 9.989 -5.659 1.000 10.764 . 294 ILE AAA O . 1 ATOM 4511 N N . GLN AAA 1 295 N . GLN 295 -4.061 10.282 -3.914 1.000 12.219 . 295 GLN AAA N . 1 ATOM 4512 H H . GLN AAA 1 295 H . GLN 295 -3.264 10.094 -3.470 1.000 12.363 . 295 GLN AAA H c 1 ATOM 4513 C CA . GLN AAA 1 295 CA . GLN 295 -4.932 11.271 -3.254 1.000 11.045 . 295 GLN AAA CA . 1 ATOM 4514 H HA . GLN AAA 1 295 HA . GLN 295 -5.629 11.557 -3.887 1.000 11.698 . 295 GLN AAA HA c 1 ATOM 4515 C CB . GLN AAA 1 295 CB . GLN 295 -5.576 10.634 -2.034 1.000 13.242 . 295 GLN AAA CB . 1 ATOM 4516 H HB3 . GLN AAA 1 295 HB3 . GLN 295 -6.074 11.323 -1.547 1.000 13.303 . 295 GLN AAA HB3 c 1 ATOM 4517 H HB2 . GLN AAA 1 295 HB2 . GLN 295 -4.864 10.308 -1.445 1.000 13.303 . 295 GLN AAA HB2 c 1 ATOM 4518 C CG . GLN AAA 1 295 CG . GLN 295 -6.511 9.477 -2.355 1.000 12.380 . 295 GLN AAA CG . 1 ATOM 4519 H HG3 . GLN AAA 1 295 HG3 . GLN 295 -6.809 9.061 -1.518 1.000 13.429 . 295 GLN AAA HG3 c 1 ATOM 4520 H HG2 . GLN AAA 1 295 HG2 . GLN 295 -6.026 8.800 -2.873 1.000 13.429 . 295 GLN AAA HG2 c 1 ATOM 4521 C CD . GLN AAA 1 295 CD . GLN 295 -7.730 9.930 -3.143 1.000 13.410 . 295 GLN AAA CD . 1 ATOM 4522 O OE1 . GLN AAA 1 295 OE1 . GLN 295 -8.068 11.109 -3.201 1.000 15.173 . 295 GLN AAA OE1 . 1 ATOM 4523 N NE2 . GLN AAA 1 295 NE2 . GLN 295 -8.431 8.931 -3.669 1.000 14.074 . 295 GLN AAA NE2 . 1 ATOM 4524 H HE21 . GLN AAA 1 295 HE21 . GLN 295 -9.171 9.127 -4.152 0.000 11.507 . 295 GLN AAA HE21 c 1 ATOM 4525 H HE22 . GLN AAA 1 295 HE22 . GLN 295 -8.186 8.119 -3.555 0.000 11.507 . 295 GLN AAA HE22 c 1 ATOM 4526 C C . GLN AAA 1 295 C . GLN 295 -4.105 12.468 -2.864 1.000 11.432 . 295 GLN AAA C . 1 ATOM 4527 O O . GLN AAA 1 295 O . GLN 295 -2.837 12.348 -2.791 1.000 11.435 . 295 GLN AAA O . 1 ATOM 4529 N N . SER AAA 1 296 N . SER 296 -4.757 13.574 -2.589 1.000 10.755 . 296 SER AAA N . 1 ATOM 4530 H H . SER AAA 1 296 H . SER 296 -5.685 13.650 -2.633 1.000 11.964 . 296 SER AAA H c 1 ATOM 4531 C CA . SER AAA 1 296 CA . SER 296 -4.062 14.796 -2.175 1.000 10.225 . 296 SER AAA CA . 1 ATOM 4532 H HA . SER AAA 1 296 HA . SER 296 -3.291 14.949 -2.781 1.000 13.726 . 296 SER AAA HA c 1 ATOM 4533 C CB . SER AAA 1 296 CB . SER 296 -5.021 15.970 -2.267 1.000 10.986 . 296 SER AAA CB . 1 ATOM 4534 H HB3 . SER AAA 1 296 HB3 . SER 296 -5.782 15.817 -1.659 1.000 12.399 . 296 SER AAA HB3 c 1 ATOM 4535 H HB2 . SER AAA 1 296 HB2 . SER 296 -5.370 16.032 -3.186 1.000 12.399 . 296 SER AAA HB2 c 1 ATOM 4536 O OG . SER AAA 1 296 OG . SER 296 -4.388 17.204 -1.920 1.000 12.254 . 296 SER AAA OG . 1 ATOM 4537 H HG . SER AAA 1 296 HG . SER 296 -4.945 17.833 -2.030 0.000 11.149 . 296 SER AAA HG c 1 ATOM 4538 C C . SER AAA 1 296 C . SER 296 -3.554 14.644 -0.748 1.000 10.061 . 296 SER AAA C . 1 ATOM 4539 O O . SER AAA 1 296 O . SER 296 -4.275 14.251 0.135 1.000 11.789 . 296 SER AAA O . 1 ATOM 4541 N N . SER AAA 1 297 N . SER 297 -2.359 15.221 -0.536 1.000 11.327 . 297 SER AAA N . 1 ATOM 4542 H H . SER AAA 1 297 H . SER 297 -1.831 15.564 -1.225 1.000 14.022 . 297 SER AAA H c 1 ATOM 4543 C CA . SER AAA 1 297 CA . SER 297 -1.767 15.367 0.806 1.000 11.798 . 297 SER AAA CA . 1 ATOM 4544 H HA . SER AAA 1 297 HA . SER 297 -2.125 14.643 1.386 1.000 25.378 . 297 SER AAA HA c 1 ATOM 4545 C CB . SER AAA 1 297 CB . SER 297 -0.252 15.226 0.714 1.000 12.452 . 297 SER AAA CB . 1 ATOM 4546 H HB3 . SER AAA 1 297 HB3 . SER 297 -0.027 14.364 0.298 1.000 12.975 . 297 SER AAA HB3 c 1 ATOM 4547 H HB2 . SER AAA 1 297 HB2 . SER 297 0.133 15.242 1.618 1.000 12.977 . 297 SER AAA HB2 c 1 ATOM 4548 O OG . SER AAA 1 297 OG . SER 297 0.293 16.283 -0.053 1.000 12.156 . 297 SER AAA OG . 1 ATOM 4549 H HG . SER AAA 1 297 HG . SER 297 1.116 16.197 -0.112 0.000 11.830 . 297 SER AAA HG c 1 ATOM 4550 C C . SER AAA 1 297 C . SER 297 -2.103 16.710 1.463 1.000 13.693 . 297 SER AAA C . 1 ATOM 4551 O O . SER AAA 1 297 O . SER 297 -1.694 16.935 2.562 1.000 17.075 . 297 SER AAA O . 1 ATOM 4553 N N A ALA AAA 1 298 N . ALA 298 -2.874 17.579 0.803 0.520 13.457 . 298 ALA AAA N . 1 ATOM 4554 N N B ALA AAA 1 298 N . ALA 298 -2.911 17.550 0.815 0.480 14.489 . 298 ALA AAA N . 1 ATOM 4555 H H A ALA AAA 1 298 H . ALA 298 -3.236 17.416 -0.040 0.520 13.697 . 298 ALA AAA H c 1 ATOM 4556 H H B ALA AAA 1 298 H . ALA 298 -3.420 17.294 0.080 0.480 14.369 . 298 ALA AAA H c 1 ATOM 4557 C CA A ALA AAA 1 298 CA . ALA 298 -3.222 18.898 1.373 0.520 15.008 . 298 ALA AAA CA . 1 ATOM 4558 C CA B ALA AAA 1 298 CA . ALA 298 -3.093 18.965 1.202 0.480 15.508 . 298 ALA AAA CA . 1 ATOM 4559 H HA A ALA AAA 1 298 HA . ALA 298 -2.387 19.368 1.600 0.520 16.089 . 298 ALA AAA HA c 1 ATOM 4560 H HA B ALA AAA 1 298 HA . ALA 298 -2.220 19.417 1.135 0.480 15.598 . 298 ALA AAA HA c 1 ATOM 4561 C CB A ALA AAA 1 298 CB . ALA 298 -3.979 19.722 0.364 0.520 15.436 . 298 ALA AAA CB . 1 ATOM 4562 C CB B ALA AAA 1 298 CB . ALA 298 -4.051 19.612 0.236 0.480 16.998 . 298 ALA AAA CB . 1 ATOM 4563 H HB3 A ALA AAA 1 298 HB3 . ALA 298 -4.794 19.257 0.109 0.520 16.777 . 298 ALA AAA HB3 c 1 ATOM 4564 H HB3 B ALA AAA 1 298 HB3 . ALA 298 -4.906 19.151 0.268 0.480 17.919 . 298 ALA AAA HB3 c 1 ATOM 4565 H HB2 A ALA AAA 1 298 HB2 . ALA 298 -3.426 19.860 -0.423 0.520 16.777 . 298 ALA AAA HB2 c 1 ATOM 4566 H HB2 B ALA AAA 1 298 HB2 . ALA 298 -3.690 19.558 -0.664 0.480 17.919 . 298 ALA AAA HB2 c 1 ATOM 4567 H HB1 A ALA AAA 1 298 HB1 . ALA 298 -4.207 20.583 0.752 0.520 16.777 . 298 ALA AAA HB1 c 1 ATOM 4568 H HB1 B ALA AAA 1 298 HB1 . ALA 298 -4.177 20.544 0.478 0.480 17.919 . 298 ALA AAA HB1 c 1 ATOM 4569 C C A ALA AAA 1 298 C . ALA 298 -4.029 18.682 2.662 0.520 16.956 . 298 ALA AAA C . 1 ATOM 4570 C C B ALA AAA 1 298 C . ALA 298 -3.584 19.084 2.655 0.480 18.058 . 298 ALA AAA C . 1 ATOM 4571 O O A ALA AAA 1 298 O . ALA 298 -5.037 17.925 2.636 0.520 21.520 . 298 ALA AAA O . 1 ATOM 4572 O O B ALA AAA 1 298 O . ALA 298 -3.287 20.111 3.286 0.480 21.697 . 298 ALA AAA O . 1 ATOM 4574 N N A GLY AAA 1 299 N . GLY 299 -3.574 19.277 3.768 0.520 18.014 . 299 GLY AAA N . 1 ATOM 4575 N N B GLY AAA 1 299 N . GLY 299 -4.333 18.092 3.159 0.480 19.715 . 299 GLY AAA N . 1 ATOM 4576 H H A GLY AAA 1 299 H . GLY 299 -2.827 19.833 3.747 0.520 16.222 . 299 GLY AAA H c 1 ATOM 4577 H H B GLY AAA 1 299 H . GLY 299 -4.514 17.325 2.661 0.480 19.082 . 299 GLY AAA H c 1 ATOM 4578 C CA A GLY AAA 1 299 CA . GLY 299 -4.192 19.104 5.094 0.520 23.727 . 299 GLY AAA CA . 1 ATOM 4579 C CA B GLY AAA 1 299 CA . GLY 299 -4.934 18.115 4.508 0.480 23.375 . 299 GLY AAA CA . 1 ATOM 4580 H HA3 A GLY AAA 1 299 HA3 . GLY 299 -5.167 18.977 4.982 0.520 23.196 . 299 GLY AAA HA3 c 1 ATOM 4581 H HA3 B GLY AAA 1 299 HA3 . GLY 299 -5.819 17.672 4.469 0.480 22.314 . 299 GLY AAA HA3 c 1 ATOM 4582 H HA2 A GLY AAA 1 299 HA2 . GLY 299 -4.052 19.930 5.621 0.520 23.196 . 299 GLY AAA HA2 c 1 ATOM 4583 H HA2 B GLY AAA 1 299 HA2 . GLY 299 -5.079 19.057 4.776 0.480 22.314 . 299 GLY AAA HA2 c 1 ATOM 4584 C C A GLY AAA 1 299 C . GLY 299 -3.619 17.921 5.863 0.520 25.417 . 299 GLY AAA C . 1 ATOM 4585 C C B GLY AAA 1 299 C . GLY 299 -4.078 17.422 5.564 0.480 25.985 . 299 GLY AAA C . 1 ATOM 4586 O O A GLY AAA 1 299 O . GLY 299 -3.884 17.869 7.070 0.520 29.936 . 299 GLY AAA O . 1 ATOM 4587 O O B GLY AAA 1 299 O . GLY 299 -4.599 17.250 6.671 0.480 28.987 . 299 GLY AAA O . 1 ATOM 4589 N N . ILE AAA 1 300 N . ILE 300 -2.836 17.033 5.226 1.000 28.278 . 300 ILE AAA N . 1 ATOM 4590 H H . ILE AAA 1 300 H . ILE 300 -2.514 17.232 4.384 1.000 26.211 . 300 ILE AAA H c 1 ATOM 4591 C CA . ILE AAA 1 300 CA . ILE 300 -2.012 16.041 5.990 1.000 27.628 . 300 ILE AAA CA . 1 ATOM 4592 H HA . ILE AAA 1 300 HA . ILE 300 -2.535 15.711 6.743 1.000 27.554 . 300 ILE AAA HA c 1 ATOM 4593 C CB . ILE AAA 1 300 CB . ILE 300 -1.576 14.838 5.125 1.000 31.241 . 300 ILE AAA CB . 1 ATOM 4594 H HB . ILE AAA 1 300 HB . ILE 300 -1.143 15.200 4.315 1.000 31.457 . 300 ILE AAA HB c 1 ATOM 4595 C CG1 . ILE AAA 1 300 CG1 . ILE 300 -2.750 13.976 4.662 1.000 32.632 . 300 ILE AAA CG1 . 1 ATOM 4596 H HG12 . ILE AAA 1 300 HG12 . ILE 300 -3.359 14.531 4.130 1.000 33.681 . 300 ILE AAA HG12 c 1 ATOM 4597 H HG13 . ILE AAA 1 300 HG13 . ILE 300 -3.240 13.661 5.451 1.000 33.681 . 300 ILE AAA HG13 c 1 ATOM 4598 C CG2 . ILE AAA 1 300 CG2 . ILE 300 -0.530 14.000 5.871 1.000 33.757 . 300 ILE AAA CG2 . 1 ATOM 4599 H HG21 . ILE AAA 1 300 HG21 . ILE 300 0.249 14.547 6.066 1.000 29.518 . 300 ILE AAA HG21 c 1 ATOM 4600 H HG22 . ILE AAA 1 300 HG22 . ILE 300 -0.257 13.247 5.320 1.000 29.544 . 300 ILE AAA HG22 c 1 ATOM 4601 C CD1 . ILE AAA 1 300 CD1 . ILE 300 -2.332 12.780 3.837 1.000 35.478 . 300 ILE AAA CD1 . 1 ATOM 4602 H HD11 . ILE AAA 1 300 HD11 . ILE 300 -1.829 13.079 3.060 1.000 33.894 . 300 ILE AAA HD11 c 1 ATOM 4603 H HD12 . ILE AAA 1 300 HD12 . ILE 300 -3.123 12.295 3.543 1.000 33.897 . 300 ILE AAA HD12 c 1 ATOM 4604 H HD13 . ILE AAA 1 300 HD13 . ILE 300 -1.776 12.189 4.373 1.000 33.878 . 300 ILE AAA HD13 c 1 ATOM 4605 H HG23 . ILE AAA 1 300 HG23 . ILE 300 -0.909 13.670 6.704 1.000 29.528 . 300 ILE AAA HG23 c 1 ATOM 4606 C C . ILE AAA 1 300 C . ILE 300 -0.766 16.752 6.529 1.000 26.844 . 300 ILE AAA C . 1 ATOM 4607 O O . ILE AAA 1 300 O . ILE 300 -0.346 16.392 7.637 1.000 32.684 . 300 ILE AAA O . 1 ATOM 4609 N N . GLY AAA 1 301 N . GLY 301 -0.164 17.644 5.726 1.000 24.490 . 301 GLY AAA N . 1 ATOM 4610 H H . GLY AAA 1 301 H . GLY 301 -0.512 17.831 4.884 1.000 25.298 . 301 GLY AAA H c 1 ATOM 4611 C CA . GLY AAA 1 301 CA . GLY 301 1.069 18.394 6.047 1.000 24.603 . 301 GLY AAA CA . 1 ATOM 4612 H HA3 . GLY AAA 1 301 HA3 . GLY 301 1.051 18.643 7.005 1.000 24.207 . 301 GLY AAA HA3 c 1 ATOM 4613 H HA2 . GLY AAA 1 301 HA2 . GLY 301 1.082 19.229 5.516 1.000 24.207 . 301 GLY AAA HA2 c 1 ATOM 4614 C C . GLY AAA 1 301 C . GLY 301 2.342 17.601 5.761 1.000 20.424 . 301 GLY AAA C . 1 ATOM 4615 O O . GLY AAA 1 301 O . GLY 301 3.433 18.091 6.111 1.000 24.043 . 301 GLY AAA O . 1 ATOM 4617 N N . ILE AAA 1 302 N . ILE 302 2.228 16.477 5.063 1.000 20.380 . 302 ILE AAA N . 1 ATOM 4618 H H . ILE AAA 1 302 H . ILE 302 1.397 16.104 4.867 1.000 27.236 . 302 ILE AAA H c 1 ATOM 4619 C CA . ILE AAA 1 302 CA . ILE 302 3.378 15.714 4.531 1.000 19.527 . 302 ILE AAA CA . 1 ATOM 4620 H HA . ILE AAA 1 302 HA . ILE 302 4.032 16.355 4.200 1.000 26.581 . 302 ILE AAA HA c 1 ATOM 4621 C CB . ILE AAA 1 302 CB . ILE 302 4.044 14.905 5.660 1.000 23.229 . 302 ILE AAA CB . 1 ATOM 4622 H HB . ILE AAA 1 302 HB . ILE 302 4.083 15.493 6.454 1.000 33.515 . 302 ILE AAA HB c 1 ATOM 4623 C CG1 . ILE AAA 1 302 CG1 . ILE 302 5.479 14.549 5.303 1.000 28.274 . 302 ILE AAA CG1 . 1 ATOM 4624 H HG12 . ILE AAA 1 302 HG12 . ILE 302 5.841 15.235 4.703 1.000 29.398 . 302 ILE AAA HG12 c 1 ATOM 4625 H HG13 . ILE AAA 1 302 HG13 . ILE 302 5.485 13.692 4.825 1.000 29.403 . 302 ILE AAA HG13 c 1 ATOM 4626 C CG2 . ILE AAA 1 302 CG2 . ILE 302 3.225 13.689 6.045 1.000 28.305 . 302 ILE AAA CG2 . 1 ATOM 4627 H HG21 . ILE AAA 1 302 HG21 . ILE 302 2.345 13.970 6.349 1.000 27.096 . 302 ILE AAA HG21 c 1 ATOM 4628 H HG22 . ILE AAA 1 302 HG22 . ILE 302 3.673 13.209 6.763 1.000 27.088 . 302 ILE AAA HG22 c 1 ATOM 4629 C CD1 . ILE AAA 1 302 CD1 . ILE 302 6.369 14.440 6.519 1.000 33.910 . 302 ILE AAA CD1 . 1 ATOM 4630 H HD11 . ILE AAA 1 302 HD11 . ILE 302 6.384 15.292 6.989 1.000 36.765 . 302 ILE AAA HD11 c 1 ATOM 4631 H HD12 . ILE AAA 1 302 HD12 . ILE 302 7.272 14.207 6.243 1.000 36.766 . 302 ILE AAA HD12 c 1 ATOM 4632 H HD13 . ILE AAA 1 302 HD13 . ILE 302 6.025 13.750 7.114 1.000 36.766 . 302 ILE AAA HD13 c 1 ATOM 4633 H HG23 . ILE AAA 1 302 HG23 . ILE 302 3.128 13.101 5.276 1.000 27.088 . 302 ILE AAA HG23 c 1 ATOM 4634 C C . ILE AAA 1 302 C . ILE 302 2.930 14.848 3.356 1.000 12.552 . 302 ILE AAA C . 1 ATOM 4635 O O . ILE AAA 1 302 O . ILE 302 1.708 14.442 3.313 1.000 15.571 . 302 ILE AAA O . 1 ATOM 4637 N N . ASN AAA 1 303 N . ASN 303 3.809 14.706 2.367 1.000 14.723 . 303 ASN AAA N . 1 ATOM 4638 H H . ASN AAA 1 303 H . ASN 303 4.610 15.180 2.338 1.000 24.594 . 303 ASN AAA H c 1 ATOM 4639 C CA . ASN AAA 1 303 CA . ASN 303 3.584 13.774 1.252 1.000 11.344 . 303 ASN AAA CA . 1 ATOM 4640 H HA . ASN AAA 1 303 HA . ASN 303 2.625 13.808 1.026 1.000 12.375 . 303 ASN AAA HA c 1 ATOM 4641 C CB . ASN AAA 1 303 CB . ASN 303 4.316 14.164 -0.017 1.000 11.855 . 303 ASN AAA CB . 1 ATOM 4642 H HB3 . ASN AAA 1 303 HB3 . ASN 303 4.102 13.519 -0.721 1.000 13.868 . 303 ASN AAA HB3 c 1 ATOM 4643 H HB2 . ASN AAA 1 303 HB2 . ASN 303 5.280 14.124 0.149 1.000 13.868 . 303 ASN AAA HB2 c 1 ATOM 4644 C CG . ASN AAA 1 303 CG . ASN 303 3.949 15.556 -0.487 1.000 11.980 . 303 ASN AAA CG . 1 ATOM 4645 O OD1 . ASN AAA 1 303 OD1 . ASN 303 2.769 15.847 -0.662 1.000 13.168 . 303 ASN AAA OD1 . 1 ATOM 4646 N ND2 . ASN AAA 1 303 ND2 . ASN 303 4.931 16.434 -0.662 1.000 12.581 . 303 ASN AAA ND2 . 1 ATOM 4647 H HD21 . ASN AAA 1 303 HD21 . ASN 303 4.743 17.277 -0.910 0.000 12.001 . 303 ASN AAA HD21 c 1 ATOM 4648 H HD22 . ASN AAA 1 303 HD22 . ASN 303 5.772 16.235 -0.466 0.000 12.001 . 303 ASN AAA HD22 c 1 ATOM 4649 C C . ASN AAA 1 303 C . ASN 303 3.898 12.370 1.736 1.000 11.326 . 303 ASN AAA C . 1 ATOM 4650 O O . ASN AAA 1 303 O . ASN 303 4.938 12.149 2.453 1.000 12.020 . 303 ASN AAA O . 1 ATOM 4652 N N . ILE AAA 1 304 N . ILE 304 3.128 11.384 1.285 1.000 11.193 . 304 ILE AAA N . 1 ATOM 4653 H H . ILE AAA 1 304 H . ILE 304 2.445 11.508 0.663 1.000 12.137 . 304 ILE AAA H c 1 ATOM 4654 C CA . ILE AAA 1 304 CA . ILE 304 3.337 9.984 1.753 1.000 11.582 . 304 ILE AAA CA . 1 ATOM 4655 H HA . ILE AAA 1 304 HA . ILE 304 4.188 9.949 2.223 1.000 16.518 . 304 ILE AAA HA c 1 ATOM 4656 C CB . ILE AAA 1 304 CB . ILE 304 2.248 9.541 2.736 1.000 13.476 . 304 ILE AAA CB . 1 ATOM 4657 H HB . ILE AAA 1 304 HB . ILE 304 1.402 9.488 2.226 1.000 14.961 . 304 ILE AAA HB c 1 ATOM 4658 C CG1 . ILE AAA 1 304 CG1 . ILE 304 2.005 10.506 3.899 1.000 12.733 . 304 ILE AAA CG1 . 1 ATOM 4659 H HG12 . ILE AAA 1 304 HG12 . ILE 304 1.894 11.413 3.542 1.000 13.718 . 304 ILE AAA HG12 c 1 ATOM 4660 H HG13 . ILE AAA 1 304 HG13 . ILE 304 2.799 10.506 4.477 1.000 13.718 . 304 ILE AAA HG13 c 1 ATOM 4661 C CG2 . ILE AAA 1 304 CG2 . ILE 304 2.561 8.136 3.245 1.000 13.051 . 304 ILE AAA CG2 . 1 ATOM 4662 H HG21 . ILE AAA 1 304 HG21 . ILE 304 2.590 7.515 2.498 1.000 13.504 . 304 ILE AAA HG21 c 1 ATOM 4663 H HG22 . ILE AAA 1 304 HG22 . ILE 304 1.871 7.852 3.868 1.000 13.511 . 304 ILE AAA HG22 c 1 ATOM 4664 C CD1 . ILE AAA 1 304 CD1 . ILE 304 0.800 10.156 4.726 1.000 14.556 . 304 ILE AAA CD1 . 1 ATOM 4665 H HD11 . ILE AAA 1 304 HD11 . ILE 304 0.006 10.170 4.164 1.000 14.226 . 304 ILE AAA HD11 c 1 ATOM 4666 H HD12 . ILE AAA 1 304 HD12 . ILE 304 0.699 10.807 5.443 1.000 14.226 . 304 ILE AAA HD12 c 1 ATOM 4667 H HD13 . ILE AAA 1 304 HD13 . ILE 304 0.909 9.270 5.109 1.000 14.223 . 304 ILE AAA HD13 c 1 ATOM 4668 H HG23 . ILE AAA 1 304 HG23 . ILE 304 3.423 8.138 3.697 1.000 13.504 . 304 ILE AAA HG23 c 1 ATOM 4669 C C . ILE AAA 1 304 C . ILE 304 3.427 9.040 0.561 1.000 12.207 . 304 ILE AAA C . 1 ATOM 4670 O O . ILE AAA 1 304 O . ILE 304 2.420 8.873 -0.149 1.000 11.156 . 304 ILE AAA O . 1 ATOM 4672 N N . PHE AAA 1 305 N . PHE 305 4.596 8.452 0.344 1.000 11.685 . 305 PHE AAA N . 1 ATOM 4673 H H . PHE AAA 1 305 H . PHE 305 5.370 8.736 0.777 1.000 16.953 . 305 PHE AAA H c 1 ATOM 4674 C CA . PHE AAA 1 305 CA . PHE 305 4.820 7.319 -0.559 1.000 12.201 . 305 PHE AAA CA . 1 ATOM 4675 H HA . PHE AAA 1 305 HA . PHE 305 4.209 7.411 -1.334 1.000 13.486 . 305 PHE AAA HA c 1 ATOM 4676 C CB . PHE AAA 1 305 CB . PHE 305 6.251 7.281 -1.082 1.000 11.735 . 305 PHE AAA CB . 1 ATOM 4677 H HB3 . PHE AAA 1 305 HB3 . PHE 305 6.362 6.481 -1.637 1.000 12.358 . 305 PHE AAA HB3 c 1 ATOM 4678 H HB2 . PHE AAA 1 305 HB2 . PHE 305 6.862 7.208 -0.319 1.000 12.358 . 305 PHE AAA HB2 c 1 ATOM 4679 C CG . PHE AAA 1 305 CG . PHE 305 6.605 8.506 -1.891 1.000 16.179 . 305 PHE AAA CG . 1 ATOM 4680 C CD1 . PHE AAA 1 305 CD1 . PHE 305 7.065 9.665 -1.270 1.000 19.035 . 305 PHE AAA CD1 . 1 ATOM 4681 H HD1 . PHE AAA 1 305 HD1 . PHE 305 7.158 9.684 -0.331 1.000 18.496 . 305 PHE AAA HD1 c 1 ATOM 4682 C CE1 . PHE AAA 1 305 CE1 . PHE 305 7.362 10.794 -2.011 1.000 18.819 . 305 PHE AAA CE1 . 1 ATOM 4683 H HE1 . PHE AAA 1 305 HE1 . PHE 305 7.678 11.571 -1.577 1.000 19.460 . 305 PHE AAA HE1 c 1 ATOM 4684 C CZ . PHE AAA 1 305 CZ . PHE 305 7.236 10.777 -3.380 1.000 18.668 . 305 PHE AAA CZ . 1 ATOM 4685 H HZ . PHE AAA 1 305 HZ . PHE 305 7.438 11.551 -3.882 1.000 19.484 . 305 PHE AAA HZ c 1 ATOM 4686 C CD2 . PHE AAA 1 305 CD2 . PHE 305 6.475 8.510 -3.273 1.000 16.667 . 305 PHE AAA CD2 . 1 ATOM 4687 H HD2 . PHE AAA 1 305 HD2 . PHE 305 6.152 7.739 -3.710 1.000 18.398 . 305 PHE AAA HD2 c 1 ATOM 4688 C CE2 . PHE AAA 1 305 CE2 . PHE 305 6.780 9.639 -4.014 1.000 16.754 . 305 PHE AAA CE2 . 1 ATOM 4689 H HE2 . PHE AAA 1 305 HE2 . PHE 305 6.691 9.625 -4.954 1.000 18.633 . 305 PHE AAA HE2 c 1 ATOM 4690 C C . PHE AAA 1 305 C . PHE 305 4.428 6.065 0.217 1.000 11.452 . 305 PHE AAA C . 1 ATOM 4691 O O . PHE AAA 1 305 O . PHE 305 5.272 5.337 0.812 1.000 13.121 . 305 PHE AAA O . 1 ATOM 4693 N N . GLY AAA 1 306 N . GLY 306 3.131 5.755 0.196 1.000 12.442 . 306 GLY AAA N . 1 ATOM 4694 H H . GLY AAA 1 306 H . GLY 306 2.499 6.287 -0.233 1.000 13.738 . 306 GLY AAA H c 1 ATOM 4695 C CA . GLY AAA 1 306 CA . GLY 306 2.605 4.558 0.853 1.000 12.765 . 306 GLY AAA CA . 1 ATOM 4696 H HA3 . GLY AAA 1 306 HA3 . GLY 306 1.660 4.714 1.101 1.000 14.427 . 306 GLY AAA HA3 c 1 ATOM 4697 H HA2 . GLY AAA 1 306 HA2 . GLY 306 3.117 4.395 1.683 1.000 14.427 . 306 GLY AAA HA2 c 1 ATOM 4698 C C . GLY AAA 1 306 C . GLY 306 2.698 3.329 -0.046 1.000 12.045 . 306 GLY AAA C . 1 ATOM 4699 O O . GLY AAA 1 306 O . GLY 306 3.332 3.356 -1.119 1.000 11.547 . 306 GLY AAA O . 1 ATOM 4701 N N . ASP AAA 1 307 N . ASP 307 1.907 2.319 0.290 1.000 11.810 . 307 ASP AAA N . 1 ATOM 4702 H H . ASP AAA 1 307 H . ASP 307 1.239 2.393 0.939 1.000 14.158 . 307 ASP AAA H c 1 ATOM 4703 C CA . ASP AAA 1 307 CA . ASP 307 2.020 1.004 -0.378 1.000 11.535 . 307 ASP AAA CA . 1 ATOM 4704 H HA . ASP AAA 1 307 HA . ASP 307 2.932 0.673 -0.205 1.000 12.745 . 307 ASP AAA HA c 1 ATOM 4705 C CB . ASP AAA 1 307 CB . ASP 307 1.102 -0.032 0.240 1.000 13.057 . 307 ASP AAA CB . 1 ATOM 4706 H HB3 . ASP AAA 1 307 HB3 . ASP 307 1.278 -0.898 -0.182 1.000 14.061 . 307 ASP AAA HB3 c 1 ATOM 4707 H HB2 . ASP AAA 1 307 HB2 . ASP 307 0.173 0.221 0.062 1.000 14.061 . 307 ASP AAA HB2 c 1 ATOM 4708 C CG . ASP AAA 1 307 CG . ASP 307 1.264 -0.202 1.733 1.000 12.522 . 307 ASP AAA CG . 1 ATOM 4709 O OD1 . ASP AAA 1 307 OD1 . ASP 307 2.429 -0.047 2.180 1.000 13.633 . 307 ASP AAA OD1 . 1 ATOM 4710 O OD2 . ASP AAA 1 307 OD2 . ASP 307 0.349 -0.623 2.408 1.000 12.623 . 307 ASP AAA OD2 . 1 ATOM 4711 C C . ASP AAA 1 307 C . ASP 307 1.871 1.118 -1.892 1.000 10.342 . 307 ASP AAA C . 1 ATOM 4712 O O . ASP AAA 1 307 O . ASP 307 2.508 0.394 -2.631 1.000 12.064 . 307 ASP AAA O . 1 ATOM 4714 N N . VAL AAA 1 308 N . VAL 308 0.900 1.916 -2.365 1.000 10.886 . 308 VAL AAA N . 1 ATOM 4715 H H . VAL AAA 1 308 H . VAL 308 0.334 2.412 -1.817 1.000 13.791 . 308 VAL AAA H c 1 ATOM 4716 C CA . VAL AAA 1 308 CA . VAL 308 0.675 2.049 -3.828 1.000 11.981 . 308 VAL AAA CA . 1 ATOM 4717 H HA . VAL AAA 1 308 HA . VAL 308 0.320 1.205 -4.158 1.000 14.369 . 308 VAL AAA HA c 1 ATOM 4718 C CB . VAL AAA 1 308 CB . VAL 308 -0.388 3.151 -4.073 1.000 11.084 . 308 VAL AAA CB . 1 ATOM 4719 H HB . VAL AAA 1 308 HB . VAL 308 -0.173 3.901 -3.465 1.000 14.050 . 308 VAL AAA HB c 1 ATOM 4720 C CG1 . VAL AAA 1 308 CG1 . VAL 308 -0.332 3.692 -5.502 1.000 13.755 . 308 VAL AAA CG1 . 1 ATOM 4721 H HG11 . VAL AAA 1 308 HG11 . VAL 308 0.539 4.095 -5.666 1.000 15.092 . 308 VAL AAA HG11 c 1 ATOM 4722 H HG12 . VAL AAA 1 308 HG12 . VAL 308 -1.026 4.361 -5.624 1.000 15.092 . 308 VAL AAA HG12 c 1 ATOM 4723 H HG13 . VAL AAA 1 308 HG13 . VAL 308 -0.473 2.961 -6.129 1.000 15.092 . 308 VAL AAA HG13 c 1 ATOM 4724 C CG2 . VAL AAA 1 308 CG2 . VAL 308 -1.804 2.680 -3.732 1.000 12.660 . 308 VAL AAA CG2 . 1 ATOM 4725 H HG21 . VAL AAA 1 308 HG21 . VAL 308 -2.027 1.908 -4.279 1.000 14.969 . 308 VAL AAA HG21 c 1 ATOM 4726 H HG22 . VAL AAA 1 308 HG22 . VAL 308 -2.436 3.397 -3.908 1.000 14.967 . 308 VAL AAA HG22 c 1 ATOM 4727 H HG23 . VAL AAA 1 308 HG23 . VAL 308 -1.847 2.434 -2.792 1.000 14.968 . 308 VAL AAA HG23 c 1 ATOM 4728 C C . VAL AAA 1 308 C . VAL 308 2.011 2.317 -4.532 1.000 11.326 . 308 VAL AAA C . 1 ATOM 4729 O O . VAL AAA 1 308 O . VAL 308 2.256 1.817 -5.597 1.000 13.124 . 308 VAL AAA O . 1 ATOM 4731 N N . ALA AAA 1 309 N . ALA 309 2.800 3.260 -4.003 1.000 11.533 . 309 ALA AAA N . 1 ATOM 4732 H H . ALA AAA 1 309 H . ALA 309 2.564 3.773 -3.261 1.000 13.242 . 309 ALA AAA H c 1 ATOM 4733 C CA . ALA AAA 1 309 CA . ALA 309 4.125 3.574 -4.563 1.000 10.471 . 309 ALA AAA CA . 1 ATOM 4734 H HA . ALA AAA 1 309 HA . ALA 309 4.035 3.616 -5.545 1.000 12.175 . 309 ALA AAA HA c 1 ATOM 4735 C CB . ALA AAA 1 309 CB . ALA 309 4.598 4.923 -4.089 1.000 13.939 . 309 ALA AAA CB . 1 ATOM 4736 H HB3 . ALA AAA 1 309 HB3 . ALA 309 4.653 4.925 -3.119 1.000 13.794 . 309 ALA AAA HB3 c 1 ATOM 4737 H HB2 . ALA AAA 1 309 HB2 . ALA 309 3.969 5.606 -4.378 1.000 13.789 . 309 ALA AAA HB2 c 1 ATOM 4738 H HB1 . ALA AAA 1 309 HB1 . ALA 309 5.474 5.111 -4.464 1.000 13.794 . 309 ALA AAA HB1 c 1 ATOM 4739 C C . ALA AAA 1 309 C . ALA 309 5.166 2.488 -4.242 1.000 9.725 . 309 ALA AAA C . 1 ATOM 4740 O O . ALA AAA 1 309 O . ALA 309 5.788 2.032 -5.164 1.000 12.057 . 309 ALA AAA O . 1 ATOM 4742 N N . LEU AAA 1 310 N . LEU 310 5.236 2.107 -2.987 1.000 11.197 . 310 LEU AAA N . 1 ATOM 4743 H H . LEU AAA 1 310 H . LEU 310 4.617 2.352 -2.334 1.000 13.423 . 310 LEU AAA H c 1 ATOM 4744 C CA . LEU AAA 1 310 CA . LEU 310 6.340 1.220 -2.554 1.000 11.304 . 310 LEU AAA CA . 1 ATOM 4745 H HA . LEU AAA 1 310 HA . LEU 310 7.186 1.627 -2.851 1.000 14.194 . 310 LEU AAA HA c 1 ATOM 4746 C CB . LEU AAA 1 310 CB . LEU 310 6.360 1.136 -1.033 1.000 12.758 . 310 LEU AAA CB . 1 ATOM 4747 H HB3 . LEU AAA 1 310 HB3 . LEU 310 7.063 0.508 -0.771 1.000 13.634 . 310 LEU AAA HB3 c 1 ATOM 4748 H HB2 . LEU AAA 1 310 HB2 . LEU 310 5.506 0.762 -0.736 1.000 13.634 . 310 LEU AAA HB2 c 1 ATOM 4749 C CG . LEU AAA 1 310 CG . LEU 310 6.592 2.452 -0.287 1.000 13.281 . 310 LEU AAA CG . 1 ATOM 4750 H HG . LEU AAA 1 310 HG . LEU 310 5.815 3.035 -0.472 1.000 13.789 . 310 LEU AAA HG c 1 ATOM 4751 C CD1 . LEU AAA 1 310 CD1 . LEU 310 6.591 2.178 1.200 1.000 14.264 . 310 LEU AAA CD1 . 1 ATOM 4752 H HD11 . LEU AAA 1 310 HD11 . LEU 310 5.735 1.797 1.460 1.000 13.359 . 310 LEU AAA HD11 c 1 ATOM 4753 H HD12 . LEU AAA 1 310 HD12 . LEU 310 6.736 3.011 1.684 1.000 13.359 . 310 LEU AAA HD12 c 1 ATOM 4754 H HD13 . LEU AAA 1 310 HD13 . LEU 310 7.304 1.551 1.415 1.000 13.359 . 310 LEU AAA HD13 c 1 ATOM 4755 C CD2 . LEU AAA 1 310 CD2 . LEU 310 7.849 3.227 -0.746 1.000 13.570 . 310 LEU AAA CD2 . 1 ATOM 4756 H HD21 . LEU AAA 1 310 HD21 . LEU 310 8.637 2.669 -0.623 1.000 14.489 . 310 LEU AAA HD21 c 1 ATOM 4757 H HD22 . LEU AAA 1 310 HD22 . LEU 310 7.942 4.039 -0.219 1.000 14.489 . 310 LEU AAA HD22 c 1 ATOM 4758 H HD23 . LEU AAA 1 310 HD23 . LEU 310 7.763 3.461 -1.687 1.000 14.489 . 310 LEU AAA HD23 c 1 ATOM 4759 C C . LEU AAA 1 310 C . LEU 310 6.231 -0.154 -3.212 1.000 10.814 . 310 LEU AAA C . 1 ATOM 4760 O O . LEU AAA 1 310 O . LEU 310 7.242 -0.753 -3.542 1.000 10.738 . 310 LEU AAA O . 1 ATOM 4762 N N A LYS AAA 1 311 N . LYS 311 5.011 -0.654 -3.443 0.490 11.987 . 311 LYS AAA N . 1 ATOM 4763 N N B LYS AAA 1 311 N . LYS 311 5.016 -0.674 -3.443 0.510 12.156 . 311 LYS AAA N . 1 ATOM 4764 H H A LYS AAA 1 311 H . LYS 311 4.223 -0.192 -3.266 0.490 14.090 . 311 LYS AAA H c 1 ATOM 4765 H H B LYS AAA 1 311 H . LYS 311 4.217 -0.225 -3.281 0.510 14.421 . 311 LYS AAA H c 1 ATOM 4766 C CA A LYS AAA 1 311 CA . LYS 311 4.858 -2.015 -4.005 0.490 12.111 . 311 LYS AAA CA . 1 ATOM 4767 C CA B LYS AAA 1 311 CA . LYS 311 4.907 -2.049 -3.988 0.510 12.380 . 311 LYS AAA CA . 1 ATOM 4768 H HA A LYS AAA 1 311 HA . LYS 311 5.406 -2.637 -3.472 0.490 13.641 . 311 LYS AAA HA c 1 ATOM 4769 H HA B LYS AAA 1 311 HA . LYS 311 5.542 -2.620 -3.494 0.510 13.732 . 311 LYS AAA HA c 1 ATOM 4770 C CB A LYS AAA 1 311 CB . LYS 311 3.389 -2.447 -3.943 0.490 13.315 . 311 LYS AAA CB . 1 ATOM 4771 C CB B LYS AAA 1 311 CB . LYS 311 3.494 -2.602 -3.744 0.510 14.635 . 311 LYS AAA CB . 1 ATOM 4772 H HB3 A LYS AAA 1 311 HB3 . LYS 311 3.055 -2.267 -3.039 0.490 14.529 . 311 LYS AAA HB3 c 1 ATOM 4773 H HB3 B LYS AAA 1 311 HB3 . LYS 311 3.251 -2.412 -2.813 0.510 15.634 . 311 LYS AAA HB3 c 1 ATOM 4774 H HB2 A LYS AAA 1 311 HB2 . LYS 311 3.346 -3.416 -4.085 0.490 14.529 . 311 LYS AAA HB2 c 1 ATOM 4775 H HB2 B LYS AAA 1 311 HB2 . LYS 311 3.526 -3.577 -3.841 0.510 15.634 . 311 LYS AAA HB2 c 1 ATOM 4776 C CG A LYS AAA 1 311 CG . LYS 311 2.445 -1.768 -4.946 0.490 11.849 . 311 LYS AAA CG . 1 ATOM 4777 C CG B LYS AAA 1 311 CG . LYS 311 2.375 -2.066 -4.645 0.510 13.799 . 311 LYS AAA CG . 1 ATOM 4778 H HG3 A LYS AAA 1 311 HG3 . LYS 311 2.772 -1.953 -5.851 0.490 13.582 . 311 LYS AAA HG3 c 1 ATOM 4779 H HG3 B LYS AAA 1 311 HG3 . LYS 311 2.424 -2.525 -5.512 0.510 14.402 . 311 LYS AAA HG3 c 1 ATOM 4780 H HG2 A LYS AAA 1 311 HG2 . LYS 311 2.483 -0.798 -4.808 0.490 13.583 . 311 LYS AAA HG2 c 1 ATOM 4781 H HG2 B LYS AAA 1 311 HG2 . LYS 311 2.522 -1.109 -4.800 0.510 14.400 . 311 LYS AAA HG2 c 1 ATOM 4782 C CD A LYS AAA 1 311 CD . LYS 311 0.990 -2.218 -4.856 0.490 12.507 . 311 LYS AAA CD . 1 ATOM 4783 C CD B LYS AAA 1 311 CD . LYS 311 1.004 -2.275 -4.051 0.510 15.079 . 311 LYS AAA CD . 1 ATOM 4784 H HD3 A LYS AAA 1 311 HD3 . LYS 311 0.945 -3.181 -5.038 0.490 14.516 . 311 LYS AAA HD3 c 1 ATOM 4785 H HD3 B LYS AAA 1 311 HD3 . LYS 311 0.882 -1.648 -3.306 0.510 14.547 . 311 LYS AAA HD3 c 1 ATOM 4786 H HD2 A LYS AAA 1 311 HD2 . LYS 311 0.474 -1.761 -5.554 0.490 14.516 . 311 LYS AAA HD2 c 1 ATOM 4787 H HD2 B LYS AAA 1 311 HD2 . LYS 311 0.957 -3.185 -3.685 0.510 14.544 . 311 LYS AAA HD2 c 1 ATOM 4788 C CE A LYS AAA 1 311 CE . LYS 311 0.329 -1.956 -3.526 0.490 12.675 . 311 LYS AAA CE . 1 ATOM 4789 C CE B LYS AAA 1 311 CE . LYS 311 -0.131 -2.096 -5.017 0.510 17.707 . 311 LYS AAA CE . 1 ATOM 4790 H HE3 A LYS AAA 1 311 HE3 . LYS 311 0.322 -0.996 -3.345 0.490 14.578 . 311 LYS AAA HE3 c 1 ATOM 4791 H HE3 B LYS AAA 1 311 HE3 . LYS 311 0.081 -2.528 -5.865 0.510 16.232 . 311 LYS AAA HE3 c 1 ATOM 4792 H HE2 A LYS AAA 1 311 HE2 . LYS 311 0.825 -2.397 -2.813 0.490 14.579 . 311 LYS AAA HE2 c 1 ATOM 4793 H HE2 B LYS AAA 1 311 HE2 . LYS 311 -0.284 -1.147 -5.182 0.510 16.233 . 311 LYS AAA HE2 c 1 ATOM 4794 N NZ A LYS AAA 1 311 NZ . LYS 311 -1.072 -2.463 -3.551 0.490 15.347 . 311 LYS AAA NZ . 1 ATOM 4795 N NZ B LYS AAA 1 311 NZ . LYS 311 -1.340 -2.702 -4.441 0.510 13.639 . 311 LYS AAA NZ . 1 ATOM 4796 H HZ1 A LYS AAA 1 311 HZ1 . LYS 311 -1.533 -2.063 -4.222 0.490 15.607 . 311 LYS AAA HZ1 c 1 ATOM 4797 H HZ1 B LYS AAA 1 311 HZ1 . LYS 311 -1.211 -3.590 -4.314 0.510 13.916 . 311 LYS AAA HZ1 c 1 ATOM 4798 H HZ2 A LYS AAA 1 311 HZ2 . LYS 311 -1.477 -2.276 -2.761 0.490 15.613 . 311 LYS AAA HZ2 c 1 ATOM 4799 H HZ2 B LYS AAA 1 311 HZ2 . LYS 311 -2.043 -2.581 -5.002 0.510 13.914 . 311 LYS AAA HZ2 c 1 ATOM 4800 H HZ3 A LYS AAA 1 311 HZ3 . LYS 311 -1.071 -3.359 -3.683 0.490 15.607 . 311 LYS AAA HZ3 c 1 ATOM 4801 H HZ3 B LYS AAA 1 311 HZ3 . LYS 311 -1.530 -2.312 -3.643 0.510 13.914 . 311 LYS AAA HZ3 c 1 ATOM 4802 C C A LYS AAA 1 311 C . LYS 311 5.331 -2.080 -5.465 0.490 12.900 . 311 LYS AAA C . 1 ATOM 4803 C C B LYS AAA 1 311 C . LYS 311 5.306 -2.084 -5.476 0.510 12.729 . 311 LYS AAA C . 1 ATOM 4804 O O A LYS AAA 1 311 O . LYS 311 5.526 -3.255 -6.019 0.490 15.656 . 311 LYS AAA O . 1 ATOM 4805 O O B LYS AAA 1 311 O . LYS 311 5.463 -3.241 -6.058 0.510 14.825 . 311 LYS AAA O . 1 ATOM 4807 N N . ALA AAA 1 312 N . ALA 312 5.528 -0.909 -6.100 1.000 10.808 . 312 ALA AAA N . 1 ATOM 4808 H H . ALA AAA 1 312 H . ALA 312 5.344 -0.076 -5.707 1.000 12.478 . 312 ALA AAA H c 1 ATOM 4809 C CA . ALA AAA 1 312 CA . ALA 312 6.055 -0.855 -7.476 1.000 10.354 . 312 ALA AAA CA . 1 ATOM 4810 H HA . ALA AAA 1 312 HA . ALA 312 5.679 -1.617 -7.979 1.000 12.147 . 312 ALA AAA HA c 1 ATOM 4811 C CB . ALA AAA 1 312 CB . ALA 312 5.608 0.412 -8.152 1.000 11.610 . 312 ALA AAA CB . 1 ATOM 4812 H HB3 . ALA AAA 1 312 HB3 . ALA 312 5.947 1.178 -7.659 1.000 13.933 . 312 ALA AAA HB3 c 1 ATOM 4813 H HB2 . ALA AAA 1 312 HB2 . ALA 312 4.638 0.445 -8.175 1.000 13.933 . 312 ALA AAA HB2 c 1 ATOM 4814 H HB1 . ALA AAA 1 312 HB1 . ALA 312 5.954 0.435 -9.060 1.000 13.933 . 312 ALA AAA HB1 c 1 ATOM 4815 C C . ALA AAA 1 312 C . ALA 312 7.582 -1.001 -7.483 1.000 11.603 . 312 ALA AAA C . 1 ATOM 4816 O O . ALA AAA 1 312 O . ALA 312 8.147 -1.048 -8.577 1.000 13.635 . 312 ALA AAA O . 1 ATOM 4818 N N . ALA AAA 1 313 N . ALA 313 8.174 -1.054 -6.300 1.000 11.170 . 313 ALA AAA N . 1 ATOM 4819 H H . ALA AAA 1 313 H . ALA 313 7.727 -1.083 -5.486 1.000 13.524 . 313 ALA AAA H c 1 ATOM 4820 C CA . ALA AAA 1 313 CA . ALA 313 9.653 -1.050 -6.186 1.000 11.978 . 313 ALA AAA CA . 1 ATOM 4821 H HA . ALA AAA 1 313 HA . ALA 313 10.031 -1.254 -7.073 1.000 13.557 . 313 ALA AAA HA c 1 ATOM 4822 C CB . ALA AAA 1 313 CB . ALA 313 10.173 0.302 -5.744 1.000 15.035 . 313 ALA AAA CB . 1 ATOM 4823 H HB3 . ALA AAA 1 313 HB3 . ALA 313 9.790 0.531 -4.881 1.000 14.163 . 313 ALA AAA HB3 c 1 ATOM 4824 H HB2 . ALA AAA 1 313 HB2 . ALA 313 9.918 0.974 -6.398 1.000 14.163 . 313 ALA AAA HB2 c 1 ATOM 4825 H HB1 . ALA AAA 1 313 HB1 . ALA 313 11.140 0.272 -5.672 1.000 14.163 . 313 ALA AAA HB1 c 1 ATOM 4826 C C . ALA AAA 1 313 C . ALA 313 10.118 -2.131 -5.222 1.000 10.942 . 313 ALA AAA C . 1 ATOM 4827 O O . ALA AAA 1 313 O . ALA 313 9.451 -2.556 -4.328 1.000 11.971 . 313 ALA AAA O . 1 ATOM 4829 N N . PHE AAA 1 314 N . PHE 314 11.415 -2.413 -5.343 1.000 10.833 . 314 PHE AAA N . 1 ATOM 4830 H H . PHE AAA 1 314 H . PHE 314 11.890 -2.258 -6.131 1.000 13.421 . 314 PHE AAA H c 1 ATOM 4831 C CA . PHE AAA 1 314 CA . PHE 314 12.229 -3.004 -4.256 1.000 11.475 . 314 PHE AAA CA . 1 ATOM 4832 H HA . PHE AAA 1 314 HA . PHE 314 11.642 -3.518 -3.644 1.000 12.313 . 314 PHE AAA HA c 1 ATOM 4833 C CB . PHE AAA 1 314 CB . PHE 314 13.262 -3.922 -4.875 1.000 11.500 . 314 PHE AAA CB . 1 ATOM 4834 H HB3 . PHE AAA 1 314 HB3 . PHE 314 13.818 -3.393 -5.485 1.000 13.274 . 314 PHE AAA HB3 c 1 ATOM 4835 H HB2 . PHE AAA 1 314 HB2 . PHE 314 12.796 -4.597 -5.410 1.000 13.278 . 314 PHE AAA HB2 c 1 ATOM 4836 C CG . PHE AAA 1 314 CG . PHE 314 14.158 -4.617 -3.887 1.000 12.964 . 314 PHE AAA CG . 1 ATOM 4837 C CD1 . PHE AAA 1 314 CD1 . PHE 314 13.797 -5.806 -3.300 1.000 12.705 . 314 PHE AAA CD1 . 1 ATOM 4838 H HD1 . PHE AAA 1 314 HD1 . PHE 314 12.975 -6.206 -3.537 1.000 14.160 . 314 PHE AAA HD1 c 1 ATOM 4839 C CE1 . PHE AAA 1 314 CE1 . PHE 314 14.640 -6.467 -2.426 1.000 13.677 . 314 PHE AAA CE1 . 1 ATOM 4840 H HE1 . PHE AAA 1 314 HE1 . PHE 314 14.377 -7.290 -2.044 1.000 14.362 . 314 PHE AAA HE1 c 1 ATOM 4841 C CZ . PHE AAA 1 314 CZ . PHE 314 15.858 -5.914 -2.108 1.000 14.639 . 314 PHE AAA CZ . 1 ATOM 4842 H HZ . PHE AAA 1 314 HZ . PHE 314 16.429 -6.345 -1.492 1.000 14.594 . 314 PHE AAA HZ c 1 ATOM 4843 C CD2 . PHE AAA 1 314 CD2 . PHE 314 15.346 -4.023 -3.523 1.000 14.142 . 314 PHE AAA CD2 . 1 ATOM 4844 H HD2 . PHE AAA 1 314 HD2 . PHE 314 15.609 -3.206 -3.920 1.000 14.615 . 314 PHE AAA HD2 c 1 ATOM 4845 C CE2 . PHE AAA 1 314 CE2 . PHE 314 16.227 -4.705 -2.683 1.000 16.348 . 314 PHE AAA CE2 . 1 ATOM 4846 H HE2 . PHE AAA 1 314 HE2 . PHE 314 17.051 -4.309 -2.449 1.000 14.880 . 314 PHE AAA HE2 c 1 ATOM 4847 C C . PHE AAA 1 314 C . PHE 314 12.867 -1.832 -3.501 1.000 11.003 . 314 PHE AAA C . 1 ATOM 4848 O O . PHE AAA 1 314 O . PHE 314 13.570 -1.011 -4.137 1.000 13.787 . 314 PHE AAA O . 1 ATOM 4850 N N . VAL AAA 1 315 N . VAL 315 12.621 -1.782 -2.191 1.000 10.816 . 315 VAL AAA N . 1 ATOM 4851 H H . VAL AAA 1 315 H . VAL 315 12.219 -2.481 -1.718 1.000 12.185 . 315 VAL AAA H c 1 ATOM 4852 C CA . VAL AAA 1 315 CA . VAL 315 12.980 -0.590 -1.391 1.000 11.242 . 315 VAL AAA CA . 1 ATOM 4853 H HA . VAL AAA 1 315 HA . VAL 315 13.447 0.032 -1.973 1.000 12.422 . 315 VAL AAA HA c 1 ATOM 4854 C CB . VAL AAA 1 315 CB . VAL 315 11.743 0.117 -0.851 1.000 11.903 . 315 VAL AAA CB . 1 ATOM 4855 H HB . VAL AAA 1 315 HB . VAL 315 11.361 -0.449 -0.134 1.000 13.103 . 315 VAL AAA HB c 1 ATOM 4856 C CG1 . VAL AAA 1 315 CG1 . VAL 315 12.126 1.457 -0.258 1.000 14.410 . 315 VAL AAA CG1 . 1 ATOM 4857 H HG11 . VAL AAA 1 315 HG11 . VAL 315 12.742 1.318 0.484 1.000 14.082 . 315 VAL AAA HG11 c 1 ATOM 4858 H HG12 . VAL AAA 1 315 HG12 . VAL 315 11.328 1.907 0.068 1.000 14.082 . 315 VAL AAA HG12 c 1 ATOM 4859 H HG13 . VAL AAA 1 315 HG13 . VAL 315 12.554 2.005 -0.937 1.000 14.082 . 315 VAL AAA HG13 c 1 ATOM 4860 C CG2 . VAL AAA 1 315 CG2 . VAL 315 10.679 0.301 -1.938 1.000 13.995 . 315 VAL AAA CG2 . 1 ATOM 4861 H HG21 . VAL AAA 1 315 HG21 . VAL 315 11.046 0.838 -2.662 1.000 15.411 . 315 VAL AAA HG21 c 1 ATOM 4862 H HG22 . VAL AAA 1 315 HG22 . VAL 315 9.904 0.752 -1.562 1.000 15.411 . 315 VAL AAA HG22 c 1 ATOM 4863 H HG23 . VAL AAA 1 315 HG23 . VAL 315 10.411 -0.568 -2.284 1.000 15.411 . 315 VAL AAA HG23 c 1 ATOM 4864 C C . VAL AAA 1 315 C . VAL 315 13.933 -1.014 -0.283 1.000 11.812 . 315 VAL AAA C . 1 ATOM 4865 O O . VAL AAA 1 315 O . VAL 315 13.630 -1.904 0.527 1.000 12.879 . 315 VAL AAA O . 1 ATOM 4867 N N . VAL AAA 1 316 N . VAL 316 15.046 -0.284 -0.251 1.000 12.130 . 316 VAL AAA N . 1 ATOM 4868 H H . VAL AAA 1 316 H . VAL 316 15.215 0.392 -0.868 1.000 12.651 . 316 VAL AAA H c 1 ATOM 4869 C CA . VAL AAA 1 316 CA . VAL 316 16.114 -0.480 0.764 1.000 12.352 . 316 VAL AAA CA . 1 ATOM 4870 H HA . VAL AAA 1 316 HA . VAL 316 15.940 -1.314 1.236 1.000 13.567 . 316 VAL AAA HA c 1 ATOM 4871 C CB . VAL AAA 1 316 CB . VAL 316 17.506 -0.568 0.139 1.000 13.167 . 316 VAL AAA CB . 1 ATOM 4872 H HB . VAL AAA 1 316 HB . VAL 316 17.709 0.314 -0.259 1.000 13.353 . 316 VAL AAA HB c 1 ATOM 4873 C CG1 . VAL AAA 1 316 CG1 . VAL 316 18.560 -0.848 1.208 1.000 17.372 . 316 VAL AAA CG1 . 1 ATOM 4874 H HG11 . VAL AAA 1 316 HG11 . VAL 316 18.573 -0.121 1.853 1.000 16.035 . 316 VAL AAA HG11 c 1 ATOM 4875 H HG12 . VAL AAA 1 316 HG12 . VAL 316 19.435 -0.923 0.789 1.000 16.056 . 316 VAL AAA HG12 c 1 ATOM 4876 H HG13 . VAL AAA 1 316 HG13 . VAL 316 18.348 -1.681 1.664 1.000 16.035 . 316 VAL AAA HG13 c 1 ATOM 4877 C CG2 . VAL AAA 1 316 CG2 . VAL 316 17.533 -1.601 -0.976 1.000 14.339 . 316 VAL AAA CG2 . 1 ATOM 4878 H HG21 . VAL AAA 1 316 HG21 . VAL 316 17.275 -2.470 -0.620 1.000 14.845 . 316 VAL AAA HG21 c 1 ATOM 4879 H HG22 . VAL AAA 1 316 HG22 . VAL 316 18.431 -1.657 -1.345 1.000 14.847 . 316 VAL AAA HG22 c 1 ATOM 4880 H HG23 . VAL AAA 1 316 HG23 . VAL 316 16.911 -1.341 -1.677 1.000 14.845 . 316 VAL AAA HG23 c 1 ATOM 4881 C C . VAL AAA 1 316 C . VAL 316 16.042 0.668 1.769 1.000 11.147 . 316 VAL AAA C . 1 ATOM 4882 O O . VAL AAA 1 316 O . VAL 316 16.203 1.840 1.385 1.000 11.849 . 316 VAL AAA O . 1 ATOM 4884 N N . PHE AAA 1 317 N . PHE 317 15.834 0.286 3.011 1.000 11.068 . 317 PHE AAA N . 1 ATOM 4885 H H . PHE AAA 1 317 H . PHE 317 15.632 -0.605 3.205 1.000 13.620 . 317 PHE AAA H c 1 ATOM 4886 C CA . PHE AAA 1 317 CA . PHE 317 15.879 1.137 4.213 1.000 12.004 . 317 PHE AAA CA . 1 ATOM 4887 H HA . PHE AAA 1 317 HA . PHE 317 15.778 2.083 3.937 1.000 16.036 . 317 PHE AAA HA c 1 ATOM 4888 C CB . PHE AAA 1 317 CB . PHE 317 14.724 0.787 5.143 1.000 12.367 . 317 PHE AAA CB . 1 ATOM 4889 H HB3 . PHE AAA 1 317 HB3 . PHE 317 14.833 1.288 5.979 1.000 14.852 . 317 PHE AAA HB3 c 1 ATOM 4890 H HB2 . PHE AAA 1 317 HB2 . PHE 317 14.772 -0.168 5.357 1.000 14.849 . 317 PHE AAA HB2 c 1 ATOM 4891 C CG . PHE AAA 1 317 CG . PHE 317 13.364 1.092 4.564 1.000 13.098 . 317 PHE AAA CG . 1 ATOM 4892 C CD1 . PHE AAA 1 317 CD1 . PHE 317 12.796 0.193 3.685 1.000 12.064 . 317 PHE AAA CD1 . 1 ATOM 4893 H HD1 . PHE AAA 1 317 HD1 . PHE 317 13.249 -0.604 3.462 1.000 13.342 . 317 PHE AAA HD1 c 1 ATOM 4894 C CE1 . PHE AAA 1 317 CE1 . PHE 317 11.547 0.470 3.150 1.000 11.608 . 317 PHE AAA CE1 . 1 ATOM 4895 H HE1 . PHE AAA 1 317 HE1 . PHE 317 11.149 -0.149 2.558 1.000 13.020 . 317 PHE AAA HE1 c 1 ATOM 4896 C CZ . PHE AAA 1 317 CZ . PHE 317 10.872 1.618 3.482 1.000 12.564 . 317 PHE AAA CZ . 1 ATOM 4897 H HZ . PHE AAA 1 317 HZ . PHE 317 10.031 1.800 3.093 1.000 13.233 . 317 PHE AAA HZ c 1 ATOM 4898 C CD2 . PHE AAA 1 317 CD2 . PHE 317 12.707 2.267 4.865 1.000 13.357 . 317 PHE AAA CD2 . 1 ATOM 4899 H HD2 . PHE AAA 1 317 HD2 . PHE 317 13.109 2.880 5.454 1.000 13.343 . 317 PHE AAA HD2 c 1 ATOM 4900 C CE2 . PHE AAA 1 317 CE2 . PHE 317 11.458 2.552 4.331 1.000 12.276 . 317 PHE AAA CE2 . 1 ATOM 4901 H HE2 . PHE AAA 1 317 HE2 . PHE 317 11.004 3.348 4.558 1.000 13.198 . 317 PHE AAA HE2 c 1 ATOM 4902 C C . PHE AAA 1 317 C . PHE 317 17.294 0.934 4.804 1.000 12.839 . 317 PHE AAA C . 1 ATOM 4903 O O . PHE AAA 1 317 O . PHE 317 17.533 -0.061 5.518 1.000 14.703 . 317 PHE AAA O . 1 ATOM 4905 N N . ASN AAA 1 318 N . ASN 318 18.201 1.853 4.496 1.000 11.571 . 318 ASN AAA N . 1 ATOM 4906 H H . ASN AAA 1 318 H . ASN 318 17.978 2.631 4.033 1.000 16.135 . 318 ASN AAA H c 1 ATOM 4907 C CA . ASN AAA 1 318 CA . ASN 318 19.638 1.728 4.861 1.000 12.900 . 318 ASN AAA CA . 1 ATOM 4908 H HA . ASN AAA 1 318 HA . ASN 318 19.847 0.779 5.005 1.000 17.539 . 318 ASN AAA HA c 1 ATOM 4909 C CB . ASN AAA 1 318 CB . ASN 318 20.508 2.239 3.731 1.000 14.026 . 318 ASN AAA CB . 1 ATOM 4910 H HB3 . ASN AAA 1 318 HB3 . ASN 318 20.173 3.108 3.433 1.000 16.805 . 318 ASN AAA HB3 c 1 ATOM 4911 H HB2 . ASN AAA 1 318 HB2 . ASN 318 20.459 1.615 2.978 1.000 16.806 . 318 ASN AAA HB2 c 1 ATOM 4912 C CG . ASN AAA 1 318 CG . ASN 318 21.950 2.379 4.186 1.000 17.584 . 318 ASN AAA CG . 1 ATOM 4913 O OD1 . ASN AAA 1 318 OD1 . ASN 318 22.358 1.693 5.124 1.000 19.922 . 318 ASN AAA OD1 . 1 ATOM 4914 N ND2 . ASN AAA 1 318 ND2 . ASN 318 22.647 3.312 3.580 1.000 17.503 . 318 ASN AAA ND2 . 1 ATOM 4915 H HD21 . ASN AAA 1 318 HD21 . ASN 318 23.490 3.464 3.787 0.000 14.941 . 318 ASN AAA HD21 c 1 ATOM 4916 H HD22 . ASN AAA 1 318 HD22 . ASN 318 22.248 3.861 2.984 0.000 14.941 . 318 ASN AAA HD22 c 1 ATOM 4917 C C . ASN AAA 1 318 C . ASN 318 19.834 2.490 6.169 1.000 16.232 . 318 ASN AAA C . 1 ATOM 4918 O O . ASN AAA 1 318 O . ASN 318 19.795 3.730 6.148 1.000 17.827 . 318 ASN AAA O . 1 ATOM 4920 N N . GLY AAA 1 319 N . GLY 319 19.931 1.759 7.269 1.000 17.572 . 319 GLY AAA N . 1 ATOM 4921 H H . GLY AAA 1 319 H . GLY 319 19.917 0.826 7.231 1.000 18.062 . 319 GLY AAA H c 1 ATOM 4922 C CA . GLY AAA 1 319 CA . GLY 319 20.068 2.319 8.618 1.000 15.916 . 319 GLY AAA CA . 1 ATOM 4923 H HA3 . GLY AAA 1 319 HA3 . GLY 319 19.622 1.716 9.264 1.000 17.195 . 319 GLY AAA HA3 c 1 ATOM 4924 H HA2 . GLY AAA 1 319 HA2 . GLY 319 19.613 3.198 8.653 1.000 17.195 . 319 GLY AAA HA2 c 1 ATOM 4925 C C . GLY AAA 1 319 C . GLY 319 21.541 2.490 9.010 1.000 19.779 . 319 GLY AAA C . 1 ATOM 4926 O O . GLY AAA 1 319 O . GLY 319 21.778 2.440 10.213 1.000 25.250 . 319 GLY AAA O . 1 ATOM 4928 N N . ALA AAA 1 320 N . ALA 320 22.452 2.731 8.053 1.000 18.079 . 320 ALA AAA N . 1 ATOM 4929 H H . ALA AAA 1 320 H . ALA 320 22.253 2.669 7.143 1.000 20.280 . 320 ALA AAA H c 1 ATOM 4930 C CA . ALA AAA 1 320 CA . ALA 320 23.858 3.115 8.333 1.000 20.677 . 320 ALA AAA CA . 1 ATOM 4931 H HA . ALA AAA 1 320 HA . ALA 320 24.272 2.412 8.888 1.000 21.851 . 320 ALA AAA HA c 1 ATOM 4932 C CB . ALA AAA 1 320 CB . ALA 320 24.642 3.250 7.049 1.000 23.318 . 320 ALA AAA CB . 1 ATOM 4933 H HB3 . ALA AAA 1 320 HB3 . ALA 320 24.225 3.925 6.485 1.000 25.993 . 320 ALA AAA HB3 c 1 ATOM 4934 H HB2 . ALA AAA 1 320 HB2 . ALA 320 24.648 2.399 6.580 1.000 25.993 . 320 ALA AAA HB2 c 1 ATOM 4935 H HB1 . ALA AAA 1 320 HB1 . ALA 320 25.555 3.516 7.249 1.000 25.993 . 320 ALA AAA HB1 c 1 ATOM 4936 C C . ALA AAA 1 320 C . ALA 320 23.860 4.424 9.121 1.000 22.509 . 320 ALA AAA C . 1 ATOM 4937 O O . ALA AAA 1 320 O . ALA 320 22.822 5.065 9.310 1.000 24.473 . 320 ALA AAA O . 1 ATOM 4939 N N . THR AAA 1 321 N . THR 321 25.036 4.782 9.621 1.000 25.587 . 321 THR AAA N . 1 ATOM 4940 H H . THR AAA 1 321 H . THR 321 25.820 4.296 9.488 1.000 26.334 . 321 THR AAA H c 1 ATOM 4941 C CA . THR AAA 1 321 CA . THR 321 25.196 5.999 10.445 1.000 25.468 . 321 THR AAA CA . 1 ATOM 4942 H HA . THR AAA 1 321 HA . THR 321 24.750 5.840 11.309 1.000 27.078 . 321 THR AAA HA c 1 ATOM 4943 C CB . THR AAA 1 321 CB . THR 321 26.669 6.282 10.707 1.000 30.280 . 321 THR AAA CB . 1 ATOM 4944 H HB . THR AAA 1 321 HB . THR 321 27.116 6.465 9.847 1.000 31.792 . 321 THR AAA HB c 1 ATOM 4945 O OG1 . THR AAA 1 321 OG1 . THR 321 27.163 5.062 11.264 1.000 42.906 . 321 THR AAA OG1 . 1 ATOM 4946 H HG1 . THR AAA 1 321 HG1 . THR 321 27.972 5.146 11.463 0.000 37.705 . 321 THR AAA HG1 c 1 ATOM 4947 C CG2 . THR AAA 1 321 CG2 . THR 321 26.852 7.465 11.636 1.000 39.738 . 321 THR AAA CG2 . 1 ATOM 4948 H HG21 . THR AAA 1 321 HG21 . THR 321 26.462 8.261 11.232 1.000 37.324 . 321 THR AAA HG21 c 1 ATOM 4949 H HG22 . THR AAA 1 321 HG22 . THR 321 27.803 7.614 11.789 1.000 37.324 . 321 THR AAA HG22 c 1 ATOM 4950 H HG23 . THR AAA 1 321 HG23 . THR 321 26.412 7.284 12.486 1.000 37.324 . 321 THR AAA HG23 c 1 ATOM 4951 C C . THR AAA 1 321 C . THR 321 24.530 7.203 9.775 1.000 26.525 . 321 THR AAA C . 1 ATOM 4952 O O . THR AAA 1 321 O . THR 321 23.960 8.028 10.523 1.000 28.732 . 321 THR AAA O . 1 ATOM 4954 N N . THR AAA 1 322 N . THR 322 24.732 7.346 8.462 1.000 25.651 . 322 THR AAA N . 1 ATOM 4955 H H . THR AAA 1 322 H . THR 322 25.373 6.847 8.004 1.000 25.682 . 322 THR AAA H c 1 ATOM 4956 C CA . THR AAA 1 322 CA . THR 322 23.994 8.302 7.596 1.000 20.120 . 322 THR AAA CA . 1 ATOM 4957 H HA . THR AAA 1 322 HA . THR 322 23.573 8.981 8.169 1.000 20.127 . 322 THR AAA HA c 1 ATOM 4958 C CB . THR AAA 1 322 CB . THR 322 24.921 8.995 6.599 1.000 22.896 . 322 THR AAA CB . 1 ATOM 4959 H HB . THR AAA 1 322 HB . THR 322 25.472 8.306 6.157 1.000 25.640 . 322 THR AAA HB c 1 ATOM 4960 O OG1 . THR AAA 1 322 OG1 . THR 322 25.794 9.822 7.398 1.000 30.354 . 322 THR AAA OG1 . 1 ATOM 4961 H HG1 . THR AAA 1 322 HG1 . THR 322 26.366 10.236 6.769 0.000 26.580 . 322 THR AAA HG1 c 1 ATOM 4962 C CG2 . THR AAA 1 322 CG2 . THR 322 24.184 9.793 5.536 1.000 30.940 . 322 THR AAA CG2 . 1 ATOM 4963 H HG21 . THR AAA 1 322 HG21 . THR 322 23.629 9.194 5.005 1.000 30.334 . 322 THR AAA HG21 c 1 ATOM 4964 H HG22 . THR AAA 1 322 HG22 . THR 322 24.828 10.233 4.954 1.000 30.334 . 322 THR AAA HG22 c 1 ATOM 4965 H HG23 . THR AAA 1 322 HG23 . THR 322 23.620 10.462 5.962 1.000 30.334 . 322 THR AAA HG23 c 1 ATOM 4966 C C . THR AAA 1 322 C . THR 322 22.912 7.502 6.876 1.000 17.170 . 322 THR AAA C . 1 ATOM 4967 O O . THR AAA 1 322 O . THR 322 23.224 6.819 5.892 1.000 19.212 . 322 THR AAA O . 1 ATOM 4968 N N . PRO AAA 1 323 N . PRO 323 21.624 7.490 7.308 1.000 16.867 . 323 PRO AAA N . 1 ATOM 4969 C CA A PRO AAA 1 323 CA . PRO 323 20.613 6.664 6.643 0.510 15.516 . 323 PRO AAA CA . 1 ATOM 4970 C CA B PRO AAA 1 323 CA . PRO 323 20.614 6.668 6.638 0.490 15.954 . 323 PRO AAA CA . 1 ATOM 4971 H HA A PRO AAA 1 323 HA . PRO 323 20.894 5.716 6.669 0.510 15.197 . 323 PRO AAA HA c 1 ATOM 4972 H HA B PRO AAA 1 323 HA . PRO 323 20.908 5.723 6.652 0.490 15.377 . 323 PRO AAA HA c 1 ATOM 4973 C CB A PRO AAA 1 323 CB . PRO 323 19.399 6.873 7.532 0.510 15.609 . 323 PRO AAA CB . 1 ATOM 4974 C CB B PRO AAA 1 323 CB . PRO 323 19.373 6.819 7.514 0.490 17.217 . 323 PRO AAA CB . 1 ATOM 4975 H HB3 A PRO AAA 1 323 HB3 . PRO 323 19.401 6.246 8.287 0.510 16.832 . 323 PRO AAA HB3 c 1 ATOM 4976 H HB3 B PRO AAA 1 323 HB3 . PRO 323 18.830 6.002 7.500 0.490 19.338 . 323 PRO AAA HB3 c 1 ATOM 4977 H HB2 A PRO AAA 1 323 HB2 . PRO 323 18.566 6.759 7.027 0.510 16.832 . 323 PRO AAA HB2 c 1 ATOM 4978 H HB2 B PRO AAA 1 323 HB2 . PRO 323 18.819 7.571 7.215 0.490 19.338 . 323 PRO AAA HB2 c 1 ATOM 4979 C CG A PRO AAA 1 323 CG . PRO 323 19.564 8.290 8.000 0.510 17.566 . 323 PRO AAA CG . 1 ATOM 4980 C CG B PRO AAA 1 323 CG . PRO 323 19.933 7.073 8.887 0.490 19.781 . 323 PRO AAA CG . 1 ATOM 4981 H HG3 A PRO AAA 1 323 HG3 . PRO 323 19.024 8.460 8.798 0.510 18.753 . 323 PRO AAA HG3 c 1 ATOM 4982 H HG3 B PRO AAA 1 323 HG3 . PRO 323 20.235 6.240 9.306 0.490 21.196 . 323 PRO AAA HG3 c 1 ATOM 4983 H HG2 A PRO AAA 1 323 HG2 . PRO 323 19.304 8.924 7.300 0.510 18.744 . 323 PRO AAA HG2 c 1 ATOM 4984 H HG2 B PRO AAA 1 323 HG2 . PRO 323 19.270 7.501 9.466 0.490 21.196 . 323 PRO AAA HG2 c 1 ATOM 4985 C CD A PRO AAA 1 323 CD . PRO 323 21.040 8.395 8.309 0.510 20.041 . 323 PRO AAA CD . 1 ATOM 4986 C CD B PRO AAA 1 323 CD . PRO 323 21.095 8.001 8.586 0.490 18.970 . 323 PRO AAA CD . 1 ATOM 4987 H HD3 A PRO AAA 1 323 HD3 . PRO 323 21.233 8.098 9.218 0.510 21.407 . 323 PRO AAA HD3 c 1 ATOM 4988 H HD3 B PRO AAA 1 323 HD3 . PRO 323 21.769 7.954 9.290 0.490 18.255 . 323 PRO AAA HD3 c 1 ATOM 4989 H HD2 A PRO AAA 1 323 HD2 . PRO 323 21.360 9.310 8.197 0.510 21.399 . 323 PRO AAA HD2 c 1 ATOM 4990 H HD2 B PRO AAA 1 323 HD2 . PRO 323 20.793 8.924 8.499 0.490 18.248 . 323 PRO AAA HD2 c 1 ATOM 4991 C C . PRO AAA 1 323 C . PRO 323 20.380 7.116 5.196 1.000 16.560 . 323 PRO AAA C . 1 ATOM 4992 O O . PRO AAA 1 323 O . PRO 323 20.501 8.345 4.896 1.000 17.004 . 323 PRO AAA O . 1 ATOM 4994 N N . THR AAA 1 324 N . THR 324 20.050 6.159 4.348 1.000 14.118 . 324 THR AAA N . 1 ATOM 4995 H H . THR AAA 1 324 H . THR 324 20.066 5.251 4.559 1.000 14.868 . 324 THR AAA H c 1 ATOM 4996 C CA . THR AAA 1 324 CA . THR 324 19.616 6.465 2.970 1.000 14.474 . 324 THR AAA CA . 1 ATOM 4997 H HA . THR AAA 1 324 HA . THR 324 19.276 7.390 2.958 1.000 18.217 . 324 THR AAA HA c 1 ATOM 4998 C CB . THR AAA 1 324 CB . THR 324 20.742 6.375 1.948 1.000 15.187 . 324 THR AAA CB . 1 ATOM 4999 H HB . THR AAA 1 324 HB . THR 324 20.381 6.656 1.073 1.000 16.527 . 324 THR AAA HB c 1 ATOM 5000 O OG1 . THR AAA 1 324 OG1 . THR 324 21.161 5.011 1.843 1.000 14.174 . 324 THR AAA OG1 . 1 ATOM 5001 H HG1 . THR AAA 1 324 HG1 . THR 324 21.825 4.969 1.285 0.000 12.586 . 324 THR AAA HG1 c 1 ATOM 5002 C CG2 . THR AAA 1 324 CG2 . THR 324 21.917 7.267 2.290 1.000 18.157 . 324 THR AAA CG2 . 1 ATOM 5003 H HG21 . THR AAA 1 324 HG21 . THR 324 21.622 8.193 2.334 1.000 19.519 . 324 THR AAA HG21 c 1 ATOM 5004 H HG22 . THR AAA 1 324 HG22 . THR 324 22.604 7.178 1.605 1.000 19.519 . 324 THR AAA HG22 c 1 ATOM 5005 H HG23 . THR AAA 1 324 HG23 . THR 324 22.286 7.003 3.152 1.000 19.519 . 324 THR AAA HG23 c 1 ATOM 5006 C C . THR AAA 1 324 C . THR 324 18.462 5.523 2.617 1.000 15.117 . 324 THR AAA C . 1 ATOM 5007 O O . THR AAA 1 324 O . THR 324 18.218 4.576 3.380 1.000 16.148 . 324 THR AAA O . 1 ATOM 5009 N N . LEU AAA 1 325 N . LEU 325 17.823 5.839 1.490 1.000 13.091 . 325 LEU AAA N . 1 ATOM 5010 H H . LEU AAA 1 325 H . LEU 325 18.025 6.596 0.985 1.000 16.070 . 325 LEU AAA H c 1 ATOM 5011 C CA A LEU AAA 1 325 CA . LEU 325 16.746 4.979 0.900 0.710 11.707 . 325 LEU AAA CA . 1 ATOM 5012 C CA B LEU AAA 1 325 CA . LEU 325 16.744 5.014 0.905 0.290 12.567 . 325 LEU AAA CA . 1 ATOM 5013 H HA A LEU AAA 1 325 HA . LEU 325 16.625 4.187 1.468 0.710 13.909 . 325 LEU AAA HA c 1 ATOM 5014 H HA B LEU AAA 1 325 HA . LEU 325 16.580 4.236 1.482 0.290 13.969 . 325 LEU AAA HA c 1 ATOM 5015 C CB A LEU AAA 1 325 CB . LEU 325 15.402 5.711 0.718 0.710 12.869 . 325 LEU AAA CB . 1 ATOM 5016 C CB B LEU AAA 1 325 CB . LEU 325 15.507 5.914 0.837 0.290 13.580 . 325 LEU AAA CB . 1 ATOM 5017 H HB3 A LEU AAA 1 325 HB3 . LEU 325 14.922 5.283 -0.019 0.710 14.524 . 325 LEU AAA HB3 c 1 ATOM 5018 H HB3 B LEU AAA 1 325 HB3 . LEU 325 15.630 6.546 0.100 0.290 14.271 . 325 LEU AAA HB3 c 1 ATOM 5019 H HB2 A LEU AAA 1 325 HB2 . LEU 325 15.592 6.631 0.445 0.710 14.524 . 325 LEU AAA HB2 c 1 ATOM 5020 H HB2 B LEU AAA 1 325 HB2 . LEU 325 15.464 6.435 1.663 0.290 14.271 . 325 LEU AAA HB2 c 1 ATOM 5021 C CG A LEU AAA 1 325 CG . LEU 325 14.472 5.756 1.921 0.710 12.645 . 325 LEU AAA CG . 1 ATOM 5022 C CG B LEU AAA 1 325 CG . LEU 325 14.170 5.216 0.646 0.290 12.713 . 325 LEU AAA CG . 1 ATOM 5023 H HG A LEU AAA 1 325 HG . LEU 325 15.004 6.059 2.698 0.710 14.213 . 325 LEU AAA HG c 1 ATOM 5024 H HG B LEU AAA 1 325 HG . LEU 325 14.174 4.783 -0.242 0.290 13.250 . 325 LEU AAA HG c 1 ATOM 5025 C CD1 A LEU AAA 1 325 CD1 . LEU 325 13.345 6.759 1.715 0.710 11.776 . 325 LEU AAA CD1 . 1 ATOM 5026 C CD1 B LEU AAA 1 325 CD1 . LEU 325 13.935 4.141 1.693 0.290 13.268 . 325 LEU AAA CD1 . 1 ATOM 5027 H HD11 A LEU AAA 1 325 HD11 . LEU 325 13.720 7.645 1.573 0.710 13.823 . 325 LEU AAA HD11 c 1 ATOM 5028 H HD11 B LEU AAA 1 325 HD11 . LEU 325 14.636 3.472 1.635 0.290 14.000 . 325 LEU AAA HD11 c 1 ATOM 5029 H HD12 A LEU AAA 1 325 HD12 . LEU 325 12.771 6.771 2.500 0.710 13.819 . 325 LEU AAA HD12 c 1 ATOM 5030 H HD12 B LEU AAA 1 325 HD12 . LEU 325 13.071 3.720 1.538 0.290 14.000 . 325 LEU AAA HD12 c 1 ATOM 5031 H HD13 A LEU AAA 1 325 HD13 . LEU 325 12.821 6.501 0.935 0.710 13.819 . 325 LEU AAA HD13 c 1 ATOM 5032 H HD13 B LEU AAA 1 325 HD13 . LEU 325 13.944 4.543 2.579 0.290 14.000 . 325 LEU AAA HD13 c 1 ATOM 5033 C CD2 A LEU AAA 1 325 CD2 . LEU 325 13.901 4.387 2.269 0.710 12.940 . 325 LEU AAA CD2 . 1 ATOM 5034 C CD2 B LEU AAA 1 325 CD2 . LEU 325 13.038 6.233 0.676 0.290 12.877 . 325 LEU AAA CD2 . 1 ATOM 5035 H HD21 A LEU AAA 1 325 HD21 . LEU 325 13.396 4.044 1.511 0.710 13.943 . 325 LEU AAA HD21 c 1 ATOM 5036 H HD21 B LEU AAA 1 325 HD21 . LEU 325 13.021 6.674 1.543 0.290 12.880 . 325 LEU AAA HD21 c 1 ATOM 5037 H HD22 A LEU AAA 1 325 HD22 . LEU 325 13.313 4.467 3.040 0.710 13.943 . 325 LEU AAA HD22 c 1 ATOM 5038 H HD22 B LEU AAA 1 325 HD22 . LEU 325 12.191 5.779 0.527 0.290 12.887 . 325 LEU AAA HD22 c 1 ATOM 5039 H HD23 A LEU AAA 1 325 HD23 . LEU 325 14.627 3.774 2.478 0.710 13.943 . 325 LEU AAA HD23 c 1 ATOM 5040 H HD23 B LEU AAA 1 325 HD23 . LEU 325 13.177 6.897 -0.021 0.290 12.883 . 325 LEU AAA HD23 c 1 ATOM 5041 C C . LEU AAA 1 325 C . LEU 325 17.198 4.547 -0.481 1.000 13.007 . 325 LEU AAA C . 1 ATOM 5042 O O . LEU AAA 1 325 O . LEU 325 17.735 5.398 -1.230 1.000 15.351 . 325 LEU AAA O . 1 ATOM 5044 N N . GLY AAA 1 326 N . GLY 326 16.957 3.275 -0.823 1.000 12.414 . 326 GLY AAA N . 1 ATOM 5045 H H . GLY AAA 1 326 H . GLY 326 16.593 2.644 -0.234 1.000 13.828 . 326 GLY AAA H c 1 ATOM 5046 C CA . GLY AAA 1 326 CA . GLY 326 17.259 2.811 -2.185 1.000 12.730 . 326 GLY AAA CA . 1 ATOM 5047 H HA3 . GLY AAA 1 326 HA3 . GLY 326 17.918 2.071 -2.142 1.000 14.062 . 326 GLY AAA HA3 c 1 ATOM 5048 H HA2 . GLY AAA 1 326 HA2 . GLY 326 17.650 3.551 -2.708 1.000 14.061 . 326 GLY AAA HA2 c 1 ATOM 5049 C C . GLY AAA 1 326 C . GLY 326 15.972 2.327 -2.843 1.000 12.292 . 326 GLY AAA C . 1 ATOM 5050 O O . GLY AAA 1 326 O . GLY 326 15.180 1.671 -2.145 1.000 12.485 . 326 GLY AAA O . 1 ATOM 5052 N N . PHE AAA 1 327 N . PHE 327 15.838 2.612 -4.134 1.000 12.140 . 327 PHE AAA N . 1 ATOM 5053 H H . PHE AAA 1 327 H . PHE 327 16.441 3.138 -4.609 1.000 13.914 . 327 PHE AAA H c 1 ATOM 5054 C CA . PHE AAA 1 327 CA . PHE 327 14.698 2.103 -4.937 1.000 12.444 . 327 PHE AAA CA . 1 ATOM 5055 H HA . PHE AAA 1 327 HA . PHE 327 14.196 1.439 -4.401 1.000 13.617 . 327 PHE AAA HA c 1 ATOM 5056 C CB . PHE AAA 1 327 CB . PHE 327 13.740 3.224 -5.391 1.000 11.050 . 327 PHE AAA CB . 1 ATOM 5057 H HB3 . PHE AAA 1 327 HB3 . PHE 327 13.077 2.837 -6.002 1.000 12.587 . 327 PHE AAA HB3 c 1 ATOM 5058 H HB2 . PHE AAA 1 327 HB2 . PHE 327 14.258 3.885 -5.896 1.000 12.583 . 327 PHE AAA HB2 c 1 ATOM 5059 C CG . PHE AAA 1 327 CG . PHE 327 13.026 3.918 -4.277 1.000 11.157 . 327 PHE AAA CG . 1 ATOM 5060 C CD1 . PHE AAA 1 327 CD1 . PHE 327 13.649 4.922 -3.549 1.000 12.704 . 327 PHE AAA CD1 . 1 ATOM 5061 H HD1 . PHE AAA 1 327 HD1 . PHE 327 14.547 5.146 -3.731 1.000 13.989 . 327 PHE AAA HD1 c 1 ATOM 5062 C CE1 . PHE AAA 1 327 CE1 . PHE 327 12.970 5.563 -2.525 1.000 14.991 . 327 PHE AAA CE1 . 1 ATOM 5063 H HE1 . PHE AAA 1 327 HE1 . PHE 327 13.398 6.244 -2.035 1.000 14.228 . 327 PHE AAA HE1 c 1 ATOM 5064 C CZ . PHE AAA 1 327 CZ . PHE 327 11.643 5.250 -2.269 1.000 14.578 . 327 PHE AAA CZ . 1 ATOM 5065 H HZ . PHE AAA 1 327 HZ . PHE 327 11.180 5.695 -1.577 1.000 14.354 . 327 PHE AAA HZ c 1 ATOM 5066 C CD2 . PHE AAA 1 327 CD2 . PHE 327 11.701 3.604 -3.993 1.000 13.881 . 327 PHE AAA CD2 . 1 ATOM 5067 H HD2 . PHE AAA 1 327 HD2 . PHE 327 11.263 2.932 -4.492 1.000 14.077 . 327 PHE AAA HD2 c 1 ATOM 5068 C CE2 . PHE AAA 1 327 CE2 . PHE 327 11.008 4.282 -3.004 1.000 15.406 . 327 PHE AAA CE2 . 1 ATOM 5069 H HE2 . PHE AAA 1 327 HE2 . PHE 327 10.111 4.054 -2.816 1.000 14.450 . 327 PHE AAA HE2 c 1 ATOM 5070 C C . PHE AAA 1 327 C . PHE 327 15.204 1.431 -6.188 1.000 12.146 . 327 PHE AAA C . 1 ATOM 5071 O O . PHE AAA 1 327 O . PHE 327 16.037 2.029 -6.919 1.000 12.618 . 327 PHE AAA O . 1 ATOM 5073 N N . ALA AAA 1 328 N . ALA 328 14.654 0.236 -6.465 1.000 12.581 . 328 ALA AAA N . 1 ATOM 5074 H H . ALA AAA 1 328 H . ALA 328 14.106 -0.221 -5.861 1.000 13.814 . 328 ALA AAA H c 1 ATOM 5075 C CA . ALA AAA 1 328 CA . ALA 328 14.860 -0.474 -7.741 1.000 11.743 . 328 ALA AAA CA . 1 ATOM 5076 H HA . ALA AAA 1 328 HA . ALA 328 15.326 0.136 -8.363 1.000 5.391 . 328 ALA AAA HA c 1 ATOM 5077 C CB . ALA AAA 1 328 CB . ALA 328 15.723 -1.715 -7.556 1.000 11.874 . 328 ALA AAA CB . 1 ATOM 5078 H HB3 . ALA AAA 1 328 HB3 . ALA 328 15.288 -2.328 -6.942 1.000 12.500 . 328 ALA AAA HB3 c 1 ATOM 5079 H HB2 . ALA AAA 1 328 HB2 . ALA 328 16.588 -1.454 -7.193 1.000 12.505 . 328 ALA AAA HB2 c 1 ATOM 5080 H HB1 . ALA AAA 1 328 HB1 . ALA 328 15.856 -2.153 -8.412 1.000 12.412 . 328 ALA AAA HB1 c 1 ATOM 5081 C C . ALA AAA 1 328 C . ALA 328 13.467 -0.799 -8.322 1.000 10.050 . 328 ALA AAA C . 1 ATOM 5082 O O . ALA AAA 1 328 O . ALA 328 12.590 -1.123 -7.541 1.000 12.531 . 328 ALA AAA O . 1 ATOM 5084 N N A SER AAA 1 329 N . SER 329 13.891 -1.280 -10.830 0.230 20.539 . 329 SER AAA N . 1 ATOM 5085 N N B SER AAA 1 329 N . SER 329 13.556 -0.973 -9.711 0.770 11.414 . 329 SER AAA N . 1 ATOM 5086 H H A SER AAA 1 329 H . SER 329 13.899 -0.375 -10.723 0.230 3.421 . 329 SER AAA H c 1 ATOM 5087 H H B SER AAA 1 329 H . SER 329 13.242 -0.326 -9.152 0.770 3.420 . 329 SER AAA H c 1 ATOM 5088 H H2 A SER AAA 1 329 H2 . SER 329 14.302 -1.487 -11.615 0.230 3.421 . 329 SER AAA H2 c 1 ATOM 5089 H H2 B SER AAA 1 329 H2 . SER 329 14.099 -0.576 -10.334 0.770 3.425 . 329 SER AAA H2 c 1 ATOM 5090 H H3 A SER AAA 1 329 H3 . SER 329 14.345 -1.677 -10.151 0.230 6.352 . 329 SER AAA H3 c 1 ATOM 5091 H H3 B SER AAA 1 329 H3 . SER 329 14.035 -1.607 -9.271 0.770 5.392 . 329 SER AAA H3 c 1 ATOM 5092 C CA A SER AAA 1 329 CA . SER 329 12.489 -1.772 -10.857 0.230 17.940 . 329 SER AAA CA . 1 ATOM 5093 C CA B SER AAA 1 329 CA . SER 329 12.399 -1.625 -10.400 0.770 13.904 . 329 SER AAA CA . 1 ATOM 5094 H HA A SER AAA 1 329 HA . SER 329 11.919 -1.125 -10.359 0.230 2.696 . 329 SER AAA HA c 1 ATOM 5095 H HA B SER AAA 1 329 HA . SER 329 11.551 -1.265 -10.016 0.770 2.696 . 329 SER AAA HA c 1 ATOM 5096 C CB A SER AAA 1 329 CB . SER 329 12.013 -1.829 -12.280 0.230 20.596 . 329 SER AAA CB . 1 ATOM 5097 C CB B SER AAA 1 329 CB . SER 329 12.481 -1.249 -11.847 0.770 12.542 . 329 SER AAA CB . 1 ATOM 5098 H HB3 A SER AAA 1 329 HB3 . SER 329 11.459 -1.038 -12.469 0.230 20.316 . 329 SER AAA HB3 c 1 ATOM 5099 H HB3 B SER AAA 1 329 HB3 . SER 329 11.816 -1.766 -12.356 0.770 9.162 . 329 SER AAA HB3 c 1 ATOM 5100 H HB2 A SER AAA 1 329 HB2 . SER 329 11.459 -2.630 -12.412 0.230 20.316 . 329 SER AAA HB2 c 1 ATOM 5101 H HB2 B SER AAA 1 329 HB2 . SER 329 13.374 -1.470 -12.195 0.770 9.077 . 329 SER AAA HB2 c 1 ATOM 5102 O OG A SER AAA 1 329 OG . SER 329 13.108 -1.859 -13.181 0.230 22.969 . 329 SER AAA OG . 1 ATOM 5103 O OG B SER AAA 1 329 OG . SER 329 12.229 0.147 -12.018 0.770 15.841 . 329 SER AAA OG . 1 ATOM 5104 H HG A SER AAA 1 329 HG . SER 329 12.885 -1.930 -13.930 0.000 21.160 . 329 SER AAA HG c 1 ATOM 5105 H HG B SER AAA 1 329 HG . SER 329 12.294 0.341 -12.830 0.000 13.133 . 329 SER AAA HG c 1 ATOM 5106 C C A SER AAA 1 329 C . SER 329 12.431 -3.131 -10.151 0.230 16.786 . 329 SER AAA C . 1 ATOM 5107 C C B SER AAA 1 329 C . SER 329 12.450 -3.138 -10.175 0.770 14.253 . 329 SER AAA C . 1 ATOM 5108 O O A SER AAA 1 329 O . SER 329 13.406 -3.470 -9.426 0.230 15.345 . 329 SER AAA O . 1 ATOM 5109 O O B SER AAA 1 329 O . SER 329 13.580 -3.657 -9.855 0.770 15.030 . 329 SER AAA O . 1 ATOM 5111 N N . LYS AAA 1 330 N . LYS 330 11.345 -3.888 -10.328 1.000 15.230 . 330 LYS AAA N . 1 ATOM 5112 H H . LYS AAA 1 330 H . LYS 330 10.535 -3.524 -10.609 1.000 19.493 . 330 LYS AAA H c 1 ATOM 5113 C CA . LYS AAA 1 330 CA . LYS 330 11.382 -5.339 -10.047 1.000 16.370 . 330 LYS AAA CA . 1 ATOM 5114 H HA . LYS AAA 1 330 HA . LYS 330 12.282 -5.679 -10.254 1.000 16.795 . 330 LYS AAA HA c 1 ATOM 5115 C CB . LYS AAA 1 330 CB . LYS 330 11.110 -5.577 -8.562 1.000 14.781 . 330 LYS AAA CB . 1 ATOM 5116 H HB3 . LYS AAA 1 330 HB3 . LYS 330 11.752 -5.053 -8.039 1.000 15.687 . 330 LYS AAA HB3 c 1 ATOM 5117 H HB2 . LYS AAA 1 330 HB2 . LYS 330 11.261 -6.524 -8.361 1.000 15.687 . 330 LYS AAA HB2 c 1 ATOM 5118 C CG . LYS AAA 1 330 CG . LYS 330 9.693 -5.193 -8.138 1.000 15.105 . 330 LYS AAA CG . 1 ATOM 5119 H HG3 . LYS AAA 1 330 HG3 . LYS 330 9.056 -5.736 -8.651 1.000 16.156 . 330 LYS AAA HG3 c 1 ATOM 5120 H HG2 . LYS AAA 1 330 HG2 . LYS 330 9.539 -4.253 -8.372 1.000 16.156 . 330 LYS AAA HG2 c 1 ATOM 5121 C CD . LYS AAA 1 330 CD . LYS 330 9.411 -5.378 -6.690 1.000 16.572 . 330 LYS AAA CD . 1 ATOM 5122 H HD3 . LYS AAA 1 330 HD3 . LYS 330 10.026 -4.816 -6.172 1.000 17.230 . 330 LYS AAA HD3 c 1 ATOM 5123 H HD2 . LYS AAA 1 330 HD2 . LYS 330 9.583 -6.313 -6.448 1.000 17.233 . 330 LYS AAA HD2 c 1 ATOM 5124 C CE . LYS AAA 1 330 CE . LYS 330 7.985 -5.024 -6.307 1.000 13.327 . 330 LYS AAA CE . 1 ATOM 5125 H HE3 . LYS AAA 1 330 HE3 . LYS 330 7.374 -5.696 -6.666 1.000 14.861 . 330 LYS AAA HE3 c 1 ATOM 5126 H HE2 . LYS AAA 1 330 HE2 . LYS 330 7.742 -4.160 -6.691 1.000 14.861 . 330 LYS AAA HE2 c 1 ATOM 5127 N NZ . LYS AAA 1 330 NZ . LYS 330 7.828 -4.966 -4.847 1.000 12.740 . 330 LYS AAA NZ . 1 ATOM 5128 H HZ1 . LYS AAA 1 330 HZ1 . LYS 330 8.049 -5.765 -4.479 1.000 14.832 . 330 LYS AAA HZ1 c 1 ATOM 5129 H HZ2 . LYS AAA 1 330 HZ2 . LYS 330 6.967 -4.769 -4.637 1.000 14.832 . 330 LYS AAA HZ2 c 1 ATOM 5130 H HZ3 . LYS AAA 1 330 HZ3 . LYS 330 8.371 -4.324 -4.506 1.000 14.833 . 330 LYS AAA HZ3 c 1 ATOM 5131 C C . LYS AAA 1 330 C . LYS 330 10.374 -6.016 -10.989 1.000 17.596 . 330 LYS AAA C . 1 ATOM 5132 O O . LYS AAA 1 330 O . LYS 330 9.728 -5.359 -11.849 1.000 20.108 . 330 LYS AAA O . 1 ATOM 5133 O OXT . LYS AAA 1 330 OXT . LYS 330 10.181 -7.219 -10.897 1.000 23.459 . 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 . 0.039 0.240 0.380 -0.014 -0.109 0.008 1 SER AAA N 5 C CA A SER AAA 1 . 0.029 0.181 0.385 0.005 -0.089 0.043 1 SER AAA CA 6 C CA B SER AAA 1 . 0.029 0.198 0.348 -0.020 -0.088 0.046 1 SER AAA CA 9 C CB A SER AAA 1 . 0.100 0.198 0.336 0.021 -0.097 0.058 1 SER AAA CB 10 C CB B SER AAA 1 . 0.072 0.213 0.338 -0.023 -0.077 0.045 1 SER AAA CB 15 O OG A SER AAA 1 . 0.097 0.232 0.387 0.049 -0.077 0.010 1 SER AAA OG 16 O OG B SER AAA 1 . 0.096 0.288 0.308 -0.035 -0.106 0.067 1 SER AAA OG 19 C C . SER AAA 1 . 0.094 0.202 0.327 0.018 -0.089 0.041 1 SER AAA C 20 O O . SER AAA 1 . 0.119 0.208 0.406 -0.013 -0.155 0.049 1 SER AAA O 22 N N . THR AAA 2 . 0.087 0.175 0.340 0.026 -0.085 0.048 2 THR AAA N 24 C CA . THR AAA 2 . 0.057 0.195 0.345 0.053 -0.046 0.068 2 THR AAA CA 26 C CB . THR AAA 2 . 0.034 0.211 0.341 0.051 -0.056 0.052 2 THR AAA CB 28 O OG1 . THR AAA 2 . 0.110 0.200 0.406 0.018 -0.127 0.032 2 THR AAA OG1 30 C CG2 . THR AAA 2 . 0.032 0.202 0.357 0.057 -0.045 0.037 2 THR AAA CG2 34 C C . THR AAA 2 . 0.045 0.139 0.306 0.045 -0.065 0.027 2 THR AAA C 35 O O . THR AAA 2 . 0.061 0.151 0.362 0.009 -0.133 0.050 2 THR AAA O 37 N N . GLY AAA 3 . 0.031 0.135 0.278 0.013 -0.065 0.057 3 GLY AAA N 39 C CA . GLY AAA 3 . 0.077 0.189 0.278 -0.051 -0.034 0.036 3 GLY AAA CA 42 C C . GLY AAA 3 . 0.025 0.201 0.292 0.012 -0.039 0.013 3 GLY AAA C 43 O O . GLY AAA 3 . 0.101 0.155 0.281 0.038 -0.077 0.013 3 GLY AAA O 45 N N . SER AAA 4 . 0.110 0.186 0.285 -0.027 -0.065 0.015 4 SER AAA N 47 C CA . SER AAA 4 . 0.069 0.192 0.294 -0.000 -0.057 0.041 4 SER AAA CA 49 C CB . SER AAA 4 . 0.153 0.191 0.310 -0.014 -0.040 0.021 4 SER AAA CB 52 O OG . SER AAA 4 . 0.207 0.184 0.338 -0.023 -0.078 0.043 4 SER AAA OG 54 C C . SER AAA 4 . 0.057 0.145 0.297 0.039 -0.027 0.033 4 SER AAA C 55 O O . SER AAA 4 . 0.065 0.138 0.276 -0.000 -0.096 0.020 4 SER AAA O 57 N N . ALA AAA 5 . 0.028 0.105 0.272 0.011 -0.024 0.009 5 ALA AAA N 59 C CA . ALA AAA 5 . 0.039 0.145 0.267 -0.030 -0.021 0.042 5 ALA AAA CA 61 C CB . ALA AAA 5 . 0.027 0.190 0.290 0.034 -0.011 0.045 5 ALA AAA CB 65 C C . ALA AAA 5 . 0.042 0.148 0.296 -0.030 -0.062 0.025 5 ALA AAA C 66 O O . ALA AAA 5 . 0.060 0.159 0.405 -0.063 -0.120 0.038 5 ALA AAA O 68 N N . THR AAA 6 . 0.063 0.084 0.301 -0.006 -0.070 0.011 6 THR AAA N 70 C CA . THR AAA 6 . 0.089 0.092 0.262 -0.040 -0.074 0.007 6 THR AAA CA 72 C CB . THR AAA 6 . 0.085 0.074 0.256 -0.017 -0.068 -0.001 6 THR AAA CB 74 O OG1 . THR AAA 6 . 0.098 0.127 0.252 -0.005 -0.061 -0.025 6 THR AAA OG1 76 C CG2 . THR AAA 6 . 0.104 0.157 0.270 -0.042 -0.095 0.009 6 THR AAA CG2 80 C C . THR AAA 6 . 0.049 0.133 0.274 -0.058 -0.071 0.012 6 THR AAA C 81 O O . THR AAA 6 . 0.090 0.150 0.264 -0.006 -0.083 0.024 6 THR AAA O 83 N N . THR AAA 7 . 0.048 0.116 0.273 -0.050 -0.054 0.009 7 THR AAA N 85 C CA . THR AAA 7 . 0.061 0.145 0.269 -0.011 -0.067 0.007 7 THR AAA CA 87 C CB . THR AAA 7 . 0.042 0.138 0.287 -0.000 -0.069 -0.010 7 THR AAA CB 89 O OG1 . THR AAA 7 . 0.050 0.138 0.365 -0.000 -0.052 0.004 7 THR AAA OG1 91 C CG2 . THR AAA 7 . 0.087 0.112 0.336 -0.016 -0.044 0.008 7 THR AAA CG2 95 C C . THR AAA 7 . 0.032 0.097 0.268 -0.027 -0.046 0.026 7 THR AAA C 96 O O . THR AAA 7 . 0.035 0.162 0.319 -0.000 -0.095 -0.000 7 THR AAA O 98 N N . THR AAA 8 . 0.036 0.139 0.244 0.000 -0.026 -0.000 8 THR AAA N 100 C CA . THR AAA 8 . 0.033 0.176 0.276 0.012 -0.048 -0.008 8 THR AAA CA 102 C CB . THR AAA 8 . 0.048 0.182 0.292 -0.012 -0.076 -0.004 8 THR AAA CB 104 O OG1 . THR AAA 8 . 0.112 0.109 0.301 -0.016 -0.071 -0.005 8 THR AAA OG1 106 C CG2 . THR AAA 8 . 0.062 0.187 0.343 -0.017 -0.087 -0.036 8 THR AAA CG2 110 C C . THR AAA 8 . 0.042 0.145 0.260 0.001 -0.071 0.019 8 THR AAA C 111 O O . THR AAA 8 . 0.047 0.179 0.297 0.039 -0.098 -0.010 8 THR AAA O 112 N N . PRO AAA 9 . 0.030 0.168 0.280 0.025 -0.068 0.024 9 PRO AAA N 113 C CA . PRO AAA 9 . 0.058 0.186 0.294 0.047 -0.074 -0.019 9 PRO AAA CA 115 C CB . PRO AAA 9 . 0.095 0.177 0.292 0.003 -0.094 0.007 9 PRO AAA CB 118 C CG . PRO AAA 9 . 0.106 0.273 0.273 0.067 -0.091 0.044 9 PRO AAA CG 121 C CD . PRO AAA 9 . 0.055 0.194 0.293 0.051 -0.092 -0.004 9 PRO AAA CD 124 C C . PRO AAA 9 . 0.063 0.187 0.290 0.011 -0.080 -0.020 9 PRO AAA C 125 O O . PRO AAA 9 . 0.086 0.179 0.332 0.006 -0.090 0.009 9 PRO AAA O 127 N N . ILE AAA 10 . 0.030 0.174 0.268 0.022 -0.072 0.013 10 ILE AAA N 129 C CA . ILE AAA 10 . 0.020 0.218 0.285 0.005 -0.061 0.011 10 ILE AAA CA 131 C CB . ILE AAA 10 . 0.045 0.229 0.332 0.074 -0.067 0.002 10 ILE AAA CB 133 C CG1 . ILE AAA 10 . 0.089 0.208 0.332 0.043 -0.049 0.027 10 ILE AAA CG1 136 C CG2 . ILE AAA 10 . 0.055 0.240 0.349 0.090 -0.073 -0.014 10 ILE AAA CG2 139 C CD1 . ILE AAA 10 . 0.037 0.303 0.412 0.055 -0.095 -0.026 10 ILE AAA CD1 144 C C . ILE AAA 10 . 0.017 0.269 0.274 -0.003 -0.053 -0.014 10 ILE AAA C 145 O O . ILE AAA 10 . 0.038 0.236 0.308 0.006 -0.057 0.042 10 ILE AAA O 147 N N . ASP AAA 11 . 0.021 0.208 0.312 0.005 -0.067 0.013 11 ASP AAA N 149 C CA . ASP AAA 11 . 0.018 0.221 0.281 -0.028 -0.048 0.006 11 ASP AAA CA 151 C CB . ASP AAA 11 . 0.052 0.205 0.331 -0.002 -0.043 -0.009 11 ASP AAA CB 154 C CG . ASP AAA 11 . 0.079 0.204 0.289 0.012 -0.034 0.031 11 ASP AAA CG 155 O OD1 . ASP AAA 11 . 0.079 0.211 0.315 -0.025 -0.058 0.019 11 ASP AAA OD1 156 O OD2 . ASP AAA 11 . 0.162 0.213 0.350 0.024 -0.040 0.009 11 ASP AAA OD2 157 C C . ASP AAA 11 . 0.041 0.218 0.280 -0.009 0.028 -0.017 11 ASP AAA C 158 O O . ASP AAA 11 . 0.024 0.233 0.352 -0.003 0.005 -0.005 11 ASP AAA O 160 N N . SER AAA 12 . 0.062 0.240 0.389 -0.036 -0.052 0.047 12 SER AAA N 162 C CA . SER AAA 12 . 0.042 0.295 0.395 -0.098 -0.040 0.019 12 SER AAA CA 164 C CB . SER AAA 12 . 0.076 0.410 0.406 -0.087 -0.083 -0.032 12 SER AAA CB 167 O OG . SER AAA 12 . 0.152 0.326 0.447 -0.033 -0.151 0.018 12 SER AAA OG 169 C C . SER AAA 12 . 0.032 0.276 0.391 -0.065 -0.069 0.035 12 SER AAA C 170 O O . SER AAA 12 . 0.215 0.226 0.334 -0.070 -0.058 0.015 12 SER AAA O 172 N N . LEU AAA 13 . 0.042 0.280 0.344 -0.022 -0.110 0.040 13 LEU AAA N 174 C CA . LEU AAA 13 . 0.064 0.275 0.346 0.005 -0.056 0.053 13 LEU AAA CA 176 C CB . LEU AAA 13 . 0.089 0.250 0.346 0.019 -0.105 0.043 13 LEU AAA CB 179 C CG . LEU AAA 13 . 0.074 0.350 0.404 -0.014 -0.090 0.033 13 LEU AAA CG 181 C CD1 . LEU AAA 13 . 0.232 0.343 0.406 -0.020 -0.095 -0.019 13 LEU AAA CD1 185 C CD2 . LEU AAA 13 . 0.124 0.328 0.425 0.008 -0.085 0.087 13 LEU AAA CD2 189 C C . LEU AAA 13 . 0.072 0.160 0.393 0.017 -0.071 0.033 13 LEU AAA C 190 O O . LEU AAA 13 . 0.131 0.155 0.410 -0.005 -0.101 0.037 13 LEU AAA O 192 N N . ASP AAA 14 . 0.039 0.108 0.376 -0.018 -0.077 0.016 14 ASP AAA N 194 C CA . ASP AAA 14 . 0.052 0.156 0.358 -0.048 -0.075 0.008 14 ASP AAA CA 196 C CB . ASP AAA 14 . 0.058 0.213 0.373 -0.037 -0.073 0.001 14 ASP AAA CB 199 C CG . ASP AAA 14 . 0.048 0.249 0.323 0.031 -0.104 0.030 14 ASP AAA CG 200 O OD1 . ASP AAA 14 . 0.153 0.198 0.406 -0.002 -0.095 -0.001 14 ASP AAA OD1 201 O OD2 . ASP AAA 14 . 0.081 0.193 0.364 -0.005 -0.050 0.042 14 ASP AAA OD2 202 C C . ASP AAA 14 . 0.060 0.191 0.293 -0.031 -0.091 0.015 14 ASP AAA C 203 O O . ASP AAA 14 . 0.074 0.214 0.359 -0.052 -0.117 0.035 14 ASP AAA O 205 N N . ASP AAA 15 . 0.082 0.145 0.298 -0.018 -0.080 0.020 15 ASP AAA N 207 C CA . ASP AAA 15 . 0.111 0.182 0.284 0.023 -0.059 0.021 15 ASP AAA CA 209 C CB . ASP AAA 15 . 0.085 0.244 0.384 0.075 -0.050 0.014 15 ASP AAA CB 212 C CG . ASP AAA 15 . 0.072 0.202 0.403 0.048 -0.050 0.031 15 ASP AAA CG 213 O OD1 . ASP AAA 15 . 0.207 0.202 0.447 0.051 -0.080 0.061 15 ASP AAA OD1 214 O OD2 . ASP AAA 15 . 0.102 0.218 0.386 0.009 -0.081 0.020 15 ASP AAA OD2 215 C C . ASP AAA 15 . 0.114 0.126 0.334 0.014 -0.081 0.011 15 ASP AAA C 216 O O . ASP AAA 15 . 0.208 0.147 0.358 0.000 -0.120 0.000 15 ASP AAA O 218 N N . ALA AAA 16 . 0.104 0.126 0.298 0.005 -0.097 0.009 16 ALA AAA N 220 C CA . ALA AAA 16 . 0.046 0.147 0.324 -0.017 -0.073 -0.005 16 ALA AAA CA 222 C CB . ALA AAA 16 . 0.026 0.173 0.332 -0.020 -0.071 -0.024 16 ALA AAA CB 226 C C . ALA AAA 16 . 0.099 0.161 0.309 0.026 -0.098 0.008 16 ALA AAA C 227 O O . ALA AAA 16 . 0.131 0.212 0.340 0.045 -0.142 -0.024 16 ALA AAA O 229 N N . TYR AAA 17 . 0.066 0.143 0.286 -0.001 -0.072 -0.002 17 TYR AAA N 231 C CA . TYR AAA 17 . 0.080 0.134 0.263 -0.013 -0.012 0.015 17 TYR AAA CA 233 C CB . TYR AAA 17 . 0.050 0.157 0.256 0.022 -0.053 -0.003 17 TYR AAA CB 236 C CG . TYR AAA 17 . 0.087 0.207 0.260 0.002 -0.084 0.008 17 TYR AAA CG 237 C CD1 . TYR AAA 17 . 0.092 0.184 0.275 -0.045 -0.128 0.000 17 TYR AAA CD1 239 C CE1 . TYR AAA 17 . 0.094 0.219 0.253 -0.061 -0.063 -0.001 17 TYR AAA CE1 241 C CZ . TYR AAA 17 . 0.082 0.183 0.274 -0.017 -0.112 0.002 17 TYR AAA CZ 242 O OH . TYR AAA 17 . 0.115 0.256 0.281 -0.058 -0.091 0.023 17 TYR AAA OH 244 C CE2 . TYR AAA 17 . 0.109 0.196 0.251 0.015 -0.099 0.001 17 TYR AAA CE2 246 C CD2 . TYR AAA 17 . 0.146 0.185 0.253 0.046 -0.054 0.022 17 TYR AAA CD2 248 C C . TYR AAA 17 . 0.164 0.132 0.278 0.023 -0.077 0.007 17 TYR AAA C 249 O O . TYR AAA 17 . 0.140 0.170 0.308 -0.024 -0.126 0.023 17 TYR AAA O 251 N N . ILE AAA 18 . 0.147 0.132 0.268 -0.034 -0.091 0.002 18 ILE AAA N 253 C CA . ILE AAA 18 . 0.063 0.136 0.251 0.020 -0.038 -0.009 18 ILE AAA CA 255 C CB . ILE AAA 18 . 0.070 0.111 0.267 -0.003 -0.060 0.017 18 ILE AAA CB 257 C CG1 . ILE AAA 18 . 0.049 0.183 0.299 -0.006 -0.066 -0.022 18 ILE AAA CG1 260 C CG2 . ILE AAA 18 . 0.061 0.163 0.283 -0.001 -0.039 -0.019 18 ILE AAA CG2 263 C CD1 . ILE AAA 18 . 0.094 0.209 0.349 0.028 -0.018 0.031 18 ILE AAA CD1 268 C C . ILE AAA 18 . 0.030 0.174 0.227 0.020 -0.059 -0.001 18 ILE AAA C 269 O O . ILE AAA 18 . 0.063 0.153 0.276 0.006 -0.123 -0.034 18 ILE AAA O 271 N N . THR AAA 19 . 0.068 0.138 0.219 0.024 -0.069 -0.017 19 THR AAA N 273 C CA . THR AAA 19 . 0.022 0.124 0.268 -0.022 -0.052 -0.010 19 THR AAA CA 275 C CB . THR AAA 19 . 0.018 0.171 0.274 -0.032 -0.037 -0.010 19 THR AAA CB 277 O OG1 . THR AAA 19 . 0.038 0.152 0.300 -0.025 -0.047 0.003 19 THR AAA OG1 279 C CG2 . THR AAA 19 . 0.046 0.156 0.261 -0.001 -0.100 -0.009 19 THR AAA CG2 283 C C . THR AAA 19 . 0.022 0.140 0.276 -0.009 -0.064 -0.004 19 THR AAA C 284 O O . THR AAA 19 . 0.063 0.115 0.297 -0.007 -0.067 -0.010 19 THR AAA O 285 N N . PRO AAA 20 . 0.042 0.134 0.280 -0.009 -0.073 -0.013 20 PRO AAA N 286 C CA . PRO AAA 20 . 0.039 0.132 0.261 -0.033 -0.060 -0.024 20 PRO AAA CA 288 C CB . PRO AAA 20 . 0.111 0.110 0.285 0.043 -0.054 0.027 20 PRO AAA CB 291 C CG . PRO AAA 20 . 0.060 0.134 0.275 0.042 -0.070 -0.011 20 PRO AAA CG 294 C CD . PRO AAA 20 . 0.093 0.149 0.274 0.032 -0.063 0.008 20 PRO AAA CD 297 C C . PRO AAA 20 . 0.033 0.127 0.252 -0.024 -0.060 0.002 20 PRO AAA C 298 O O . PRO AAA 20 . 0.038 0.162 0.273 0.007 -0.056 -0.002 20 PRO AAA O 300 N N . VAL AAA 21 . 0.034 0.107 0.258 0.011 -0.082 -0.000 21 VAL AAA N 302 C CA . VAL AAA 21 . 0.051 0.152 0.235 0.015 -0.081 0.002 21 VAL AAA CA 304 C CB . VAL AAA 21 . 0.047 0.142 0.260 -0.009 -0.075 -0.008 21 VAL AAA CB 306 C CG1 . VAL AAA 21 . 0.103 0.141 0.248 -0.003 -0.103 0.006 21 VAL AAA CG1 310 C CG2 . VAL AAA 21 . 0.102 0.147 0.277 0.039 -0.123 0.007 21 VAL AAA CG2 314 C C . VAL AAA 21 . 0.061 0.121 0.230 0.041 -0.000 -0.004 21 VAL AAA C 315 O O . VAL AAA 21 . 0.066 0.142 0.259 -0.013 0.019 0.019 21 VAL AAA O 317 N N . GLN AAA 22 . 0.040 0.153 0.263 0.005 -0.050 -0.003 22 GLN AAA N 319 C CA . GLN AAA 22 . 0.066 0.130 0.261 -0.031 -0.035 -0.016 22 GLN AAA CA 321 C CB . GLN AAA 22 . 0.099 0.102 0.269 -0.015 -0.057 -0.001 22 GLN AAA CB 324 C CG . GLN AAA 22 . 0.061 0.106 0.260 -0.010 -0.063 0.009 22 GLN AAA CG 327 C CD . GLN AAA 22 . 0.046 0.131 0.241 0.013 -0.046 0.008 22 GLN AAA CD 328 O OE1 . GLN AAA 22 . 0.088 0.143 0.240 -0.007 -0.050 0.015 22 GLN AAA OE1 329 N NE2 . GLN AAA 22 . 0.076 0.123 0.248 0.000 -0.067 -0.001 22 GLN AAA NE2 332 C C . GLN AAA 22 . 0.074 0.121 0.253 -0.044 -0.013 -0.007 22 GLN AAA C 333 O O . GLN AAA 22 . 0.061 0.181 0.289 -0.054 -0.040 -0.015 22 GLN AAA O 335 N N . ILE AAA 23 . 0.100 0.157 0.242 -0.043 -0.017 -0.008 23 ILE AAA N 337 C CA . ILE AAA 23 . 0.084 0.162 0.240 -0.015 -0.055 -0.009 23 ILE AAA CA 339 C CB . ILE AAA 23 . 0.105 0.188 0.269 -0.009 -0.043 -0.023 23 ILE AAA CB 341 C CG1 . ILE AAA 23 . 0.039 0.206 0.247 -0.001 -0.088 -0.032 23 ILE AAA CG1 344 C CG2 . ILE AAA 23 . 0.175 0.212 0.239 0.027 -0.060 -0.015 23 ILE AAA CG2 347 C CD1 . ILE AAA 23 . 0.069 0.184 0.294 0.018 -0.082 -0.017 23 ILE AAA CD1 352 C C . ILE AAA 23 . 0.128 0.201 0.257 -0.035 -0.038 0.018 23 ILE AAA C 353 O O . ILE AAA 23 . 0.107 0.152 0.294 -0.007 -0.067 0.024 23 ILE AAA O 355 N N . GLY AAA 24 . 0.163 0.158 0.271 0.006 -0.064 -0.005 24 GLY AAA N 357 C CA . GLY AAA 24 . 0.121 0.134 0.291 -0.028 -0.070 0.019 24 GLY AAA CA 360 C C . GLY AAA 24 . 0.106 0.163 0.265 -0.000 -0.043 0.023 24 GLY AAA C 361 O O . GLY AAA 24 . 0.157 0.166 0.269 0.015 -0.059 0.026 24 GLY AAA O 363 N N . THR AAA 25 . 0.177 0.144 0.260 -0.022 -0.069 0.009 25 THR AAA N 365 C CA . THR AAA 25 . 0.180 0.168 0.306 0.019 -0.066 0.011 25 THR AAA CA 367 C CB . THR AAA 25 . 0.147 0.256 0.330 0.029 -0.044 -0.001 25 THR AAA CB 369 O OG1 . THR AAA 25 . 0.157 0.238 0.376 0.049 -0.043 0.028 25 THR AAA OG1 371 C CG2 . THR AAA 25 . 0.150 0.235 0.396 0.014 -0.107 -0.036 25 THR AAA CG2 375 C C . THR AAA 25 . 0.130 0.156 0.301 0.034 -0.065 0.003 25 THR AAA C 376 O O . THR AAA 25 . 0.224 0.184 0.317 0.058 -0.038 0.011 25 THR AAA O 377 N N . PRO AAA 26 . 0.167 0.158 0.312 0.023 -0.064 -0.001 26 PRO AAA N 378 C CA . PRO AAA 26 . 0.202 0.144 0.323 -0.012 -0.011 0.013 26 PRO AAA CA 380 C CB . PRO AAA 26 . 0.286 0.159 0.337 -0.044 -0.036 -0.056 26 PRO AAA CB 383 C CG . PRO AAA 26 . 0.252 0.264 0.372 -0.001 -0.035 -0.019 26 PRO AAA CG 386 C CD . PRO AAA 26 . 0.317 0.128 0.314 0.002 0.007 -0.019 26 PRO AAA CD 389 C C . PRO AAA 26 . 0.094 0.203 0.286 -0.032 -0.047 -0.001 26 PRO AAA C 390 O O . PRO AAA 26 . 0.128 0.203 0.300 -0.015 -0.053 -0.013 26 PRO AAA O 392 N N . ALA AAA 27 . 0.206 0.163 0.298 -0.064 -0.033 0.006 27 ALA AAA N 394 C CA . ALA AAA 27 . 0.098 0.161 0.318 -0.031 -0.070 -0.008 27 ALA AAA CA 396 C CB . ALA AAA 27 . 0.082 0.141 0.335 0.007 -0.069 -0.017 27 ALA AAA CB 400 C C . ALA AAA 27 . 0.106 0.144 0.308 -0.011 -0.064 -0.007 27 ALA AAA C 401 O O . ALA AAA 27 . 0.117 0.131 0.316 -0.005 -0.054 0.012 27 ALA AAA O 403 N N . GLN AAA 28 . 0.105 0.135 0.327 -0.020 -0.075 0.012 28 GLN AAA N 405 C CA . GLN AAA 28 . 0.073 0.169 0.285 -0.053 -0.048 -0.002 28 GLN AAA CA 407 C CB . GLN AAA 28 . 0.098 0.177 0.304 0.049 -0.026 0.038 28 GLN AAA CB 410 C CG . GLN AAA 28 . 0.152 0.213 0.249 -0.043 -0.040 -0.003 28 GLN AAA CG 413 C CD . GLN AAA 28 . 0.199 0.193 0.236 0.026 -0.051 0.023 28 GLN AAA CD 414 O OE1 . GLN AAA 28 . 0.155 0.217 0.323 0.003 -0.078 -0.008 28 GLN AAA OE1 415 N NE2 . GLN AAA 28 . 0.204 0.195 0.244 -0.070 -0.065 0.017 28 GLN AAA NE2 418 C C . GLN AAA 28 . 0.101 0.123 0.296 -0.039 -0.076 0.007 28 GLN AAA C 419 O O . GLN AAA 28 . 0.054 0.164 0.344 -0.052 -0.087 0.014 28 GLN AAA O 421 N N . THR AAA 29 . 0.114 0.124 0.291 -0.029 -0.060 -0.014 29 THR AAA N 423 C CA . THR AAA 29 . 0.047 0.149 0.294 0.011 -0.039 -0.010 29 THR AAA CA 425 C CB . THR AAA 29 . 0.050 0.152 0.300 0.022 -0.030 -0.006 29 THR AAA CB 427 O OG1 . THR AAA 29 . 0.046 0.165 0.318 0.016 -0.063 -0.007 29 THR AAA OG1 429 C CG2 . THR AAA 29 . 0.118 0.150 0.311 -0.023 -0.071 0.010 29 THR AAA CG2 433 C C . THR AAA 29 . 0.028 0.143 0.309 -0.005 -0.036 0.013 29 THR AAA C 434 O O . THR AAA 29 . 0.042 0.138 0.317 -0.025 -0.048 -0.009 29 THR AAA O 436 N N . LEU AAA 30 . 0.053 0.134 0.332 0.009 -0.055 0.003 30 LEU AAA N 438 C CA . LEU AAA 30 . 0.026 0.133 0.248 0.000 -0.040 -0.011 30 LEU AAA CA 440 C CB . LEU AAA 30 . 0.067 0.100 0.298 0.003 -0.062 -0.016 30 LEU AAA CB 443 C CG . LEU AAA 30 . 0.164 0.182 0.248 0.002 -0.064 -0.016 30 LEU AAA CG 445 C CD1 . LEU AAA 30 . 0.153 0.140 0.320 0.012 -0.056 -0.019 30 LEU AAA CD1 449 C CD2 . LEU AAA 30 . 0.144 0.153 0.323 0.000 -0.069 -0.004 30 LEU AAA CD2 453 C C . LEU AAA 30 . 0.053 0.143 0.250 0.043 -0.009 0.006 30 LEU AAA C 454 O O . LEU AAA 30 . 0.071 0.198 0.301 -0.016 0.024 0.008 30 LEU AAA O 456 N N . ASN AAA 31 . 0.019 0.145 0.310 -0.031 -0.037 -0.026 31 ASN AAA N 458 C CA . ASN AAA 31 . 0.017 0.161 0.318 -0.023 -0.048 -0.001 31 ASN AAA CA 460 C CB . ASN AAA 31 . 0.031 0.138 0.275 -0.024 -0.074 0.002 31 ASN AAA CB 463 C CG . ASN AAA 31 . 0.040 0.139 0.294 0.013 -0.043 0.000 31 ASN AAA CG 464 O OD1 . ASN AAA 31 . 0.033 0.156 0.333 0.012 -0.083 -0.016 31 ASN AAA OD1 465 N ND2 . ASN AAA 31 . 0.097 0.178 0.297 -0.043 -0.059 -0.011 31 ASN AAA ND2 468 C C . ASN AAA 31 . 0.015 0.155 0.262 -0.010 -0.045 0.007 31 ASN AAA C 469 O O . ASN AAA 31 . 0.026 0.144 0.304 -0.004 -0.077 0.007 31 ASN AAA O 471 N N . LEU AAA 32 . 0.022 0.159 0.287 -0.012 -0.065 0.026 32 LEU AAA N 473 C CA . LEU AAA 32 . 0.020 0.154 0.304 0.006 -0.062 0.007 32 LEU AAA CA 475 C CB . LEU AAA 32 . 0.027 0.177 0.298 -0.039 -0.054 -0.013 32 LEU AAA CB 478 C CG . LEU AAA 32 . 0.042 0.169 0.287 -0.054 -0.061 -0.026 32 LEU AAA CG 480 C CD1 . LEU AAA 32 . 0.049 0.172 0.330 -0.040 -0.104 -0.000 32 LEU AAA CD1 484 C CD2 . LEU AAA 32 . 0.035 0.168 0.289 -0.021 -0.028 0.004 32 LEU AAA CD2 488 C C . LEU AAA 32 . 0.025 0.159 0.292 -0.010 -0.071 -0.011 32 LEU AAA C 489 O O . LEU AAA 32 . 0.073 0.109 0.261 -0.008 -0.079 -0.008 32 LEU AAA O 491 N N . ASP AAA 33 . 0.053 0.145 0.288 -0.000 -0.080 -0.020 33 ASP AAA N 493 C CA . ASP AAA 33 . 0.026 0.159 0.296 -0.010 -0.073 -0.008 33 ASP AAA CA 495 C CB . ASP AAA 33 . 0.049 0.156 0.274 0.018 -0.083 -0.005 33 ASP AAA CB 498 C CG . ASP AAA 33 . 0.042 0.170 0.246 0.036 -0.069 -0.009 33 ASP AAA CG 499 O OD1 . ASP AAA 33 . 0.071 0.196 0.245 0.021 -0.031 -0.000 33 ASP AAA OD1 500 O OD2 . ASP AAA 33 . 0.047 0.160 0.320 0.034 -0.082 0.040 33 ASP AAA OD2 501 C C . ASP AAA 33 . 0.024 0.184 0.274 -0.020 -0.063 -0.010 33 ASP AAA C 502 O O . ASP AAA 33 . 0.046 0.160 0.298 0.004 -0.086 -0.011 33 ASP AAA O 504 N N . PHE AAA 34 . 0.041 0.119 0.254 -0.043 -0.044 -0.038 34 PHE AAA N 506 C CA . PHE AAA 34 . 0.041 0.152 0.253 -0.029 -0.083 -0.005 34 PHE AAA CA 508 C CB . PHE AAA 34 . 0.042 0.148 0.270 -0.037 -0.068 0.003 34 PHE AAA CB 511 C CG . PHE AAA 34 . 0.026 0.168 0.251 -0.010 -0.068 -0.002 34 PHE AAA CG 512 C CD1 . PHE AAA 34 . 0.029 0.168 0.250 0.034 -0.062 -0.005 34 PHE AAA CD1 514 C CE1 . PHE AAA 34 . 0.073 0.152 0.248 0.031 0.006 0.026 34 PHE AAA CE1 516 C CZ . PHE AAA 34 . 0.047 0.158 0.288 -0.017 -0.025 -0.002 34 PHE AAA CZ 518 C CD2 . PHE AAA 34 . 0.029 0.182 0.225 -0.015 -0.059 0.022 34 PHE AAA CD2 520 C CE2 . PHE AAA 34 . 0.030 0.161 0.259 -0.021 -0.074 0.011 34 PHE AAA CE2 522 C C . PHE AAA 34 . 0.167 0.149 0.269 -0.003 -0.080 -0.007 34 PHE AAA C 523 O O . PHE AAA 34 . 0.123 0.175 0.305 -0.075 -0.141 0.011 34 PHE AAA O 525 N N . ASP AAA 35 . 0.059 0.160 0.291 0.012 -0.118 -0.008 35 ASP AAA N 527 C CA . ASP AAA 35 . 0.043 0.147 0.265 -0.020 -0.096 0.014 35 ASP AAA CA 529 C CB . ASP AAA 35 . 0.066 0.112 0.230 -0.007 -0.080 0.018 35 ASP AAA CB 532 C CG . ASP AAA 35 . 0.040 0.113 0.291 -0.010 -0.095 -0.012 35 ASP AAA CG 533 O OD1 . ASP AAA 35 . 0.034 0.130 0.319 -0.014 -0.091 0.005 35 ASP AAA OD1 534 O OD2 . ASP AAA 35 . 0.076 0.107 0.268 0.009 -0.090 -0.014 35 ASP AAA OD2 535 C C . ASP AAA 35 . 0.025 0.106 0.274 0.009 -0.065 0.023 35 ASP AAA C 536 O O . ASP AAA 35 . 0.057 0.144 0.274 0.023 -0.091 0.005 35 ASP AAA O 538 N N . THR AAA 36 . 0.031 0.125 0.268 -0.009 -0.080 0.029 36 THR AAA N 540 C CA . THR AAA 36 . 0.050 0.121 0.268 -0.043 -0.093 0.021 36 THR AAA CA 542 C CB . THR AAA 36 . 0.099 0.106 0.244 -0.015 -0.087 0.034 36 THR AAA CB 544 O OG1 . THR AAA 36 . 0.049 0.146 0.295 0.021 -0.106 0.005 36 THR AAA OG1 546 C CG2 . THR AAA 36 . 0.056 0.128 0.286 0.004 -0.089 0.015 36 THR AAA CG2 550 C C . THR AAA 36 . 0.035 0.138 0.270 -0.042 -0.055 0.000 36 THR AAA C 551 O O . THR AAA 36 . 0.038 0.151 0.305 -0.030 -0.089 0.012 36 THR AAA O 553 N N . GLY AAA 37 . 0.031 0.134 0.258 -0.013 -0.076 -0.003 37 GLY AAA N 555 C CA . GLY AAA 37 . 0.062 0.123 0.273 -0.011 -0.079 0.005 37 GLY AAA CA 558 C C . GLY AAA 37 . 0.066 0.110 0.258 -0.029 -0.095 -0.027 37 GLY AAA C 559 O O . GLY AAA 37 . 0.109 0.184 0.283 0.052 -0.065 -0.017 37 GLY AAA O 561 N N . SER AAA 38 . 0.065 0.151 0.257 -0.033 -0.082 0.006 38 SER AAA N 563 C CA . SER AAA 38 . 0.032 0.140 0.264 0.017 -0.049 0.003 38 SER AAA CA 565 C CB . SER AAA 38 . 0.032 0.148 0.259 0.033 -0.055 0.008 38 SER AAA CB 568 O OG . SER AAA 38 . 0.038 0.148 0.303 0.001 -0.096 0.022 38 SER AAA OG 570 C C . SER AAA 38 . 0.030 0.130 0.269 -0.028 -0.064 -0.013 38 SER AAA C 571 O O . SER AAA 38 . 0.034 0.184 0.264 -0.032 -0.069 -0.029 38 SER AAA O 573 N N . SER AAA 39 . 0.021 0.145 0.278 0.029 -0.051 -0.018 39 SER AAA N 575 C CA . SER AAA 39 . 0.032 0.127 0.237 0.001 -0.076 -0.039 39 SER AAA CA 577 C CB . SER AAA 39 . 0.044 0.133 0.274 -0.029 -0.073 -0.059 39 SER AAA CB 580 O OG . SER AAA 39 . 0.059 0.171 0.294 -0.004 -0.098 -0.025 39 SER AAA OG 582 C C . SER AAA 39 . 0.032 0.149 0.260 -0.001 -0.080 -0.026 39 SER AAA C 583 O O . SER AAA 39 . 0.071 0.158 0.290 -0.026 -0.129 -0.012 39 SER AAA O 585 N N . ASP AAA 40 . 0.037 0.177 0.286 0.008 -0.092 -0.004 40 ASP AAA N 587 C CA . ASP AAA 40 . 0.040 0.189 0.277 0.018 -0.094 -0.016 40 ASP AAA CA 589 C CB . ASP AAA 40 . 0.035 0.176 0.294 0.026 -0.085 -0.009 40 ASP AAA CB 592 C CG . ASP AAA 40 . 0.060 0.164 0.295 0.029 -0.044 -0.012 40 ASP AAA CG 593 O OD1 . ASP AAA 40 . 0.076 0.219 0.287 -0.019 -0.056 -0.008 40 ASP AAA OD1 594 O OD2 . ASP AAA 40 . 0.163 0.153 0.288 -0.036 -0.042 -0.010 40 ASP AAA OD2 595 C C . ASP AAA 40 . 0.127 0.169 0.274 0.020 -0.119 -0.003 40 ASP AAA C 596 O O . ASP AAA 40 . 0.162 0.167 0.283 -0.024 -0.144 -0.004 40 ASP AAA O 598 N N . LEU AAA 41 . 0.119 0.171 0.249 0.021 -0.120 -0.009 41 LEU AAA N 600 C CA . LEU AAA 41 . 0.066 0.160 0.236 0.044 -0.078 -0.024 41 LEU AAA CA 602 C CB . LEU AAA 41 . 0.050 0.165 0.275 0.027 -0.104 -0.013 41 LEU AAA CB 605 C CG . LEU AAA 41 . 0.098 0.148 0.272 0.078 -0.044 -0.012 41 LEU AAA CG 607 C CD1 . LEU AAA 41 . 0.077 0.156 0.293 0.055 -0.077 -0.012 41 LEU AAA CD1 611 C CD2 . LEU AAA 41 . 0.110 0.125 0.259 0.011 -0.080 -0.030 41 LEU AAA CD2 615 C C . LEU AAA 41 . 0.026 0.130 0.300 0.011 -0.063 -0.039 41 LEU AAA C 616 O O . LEU AAA 41 . 0.028 0.193 0.333 0.002 -0.085 -0.016 41 LEU AAA O 618 N N . TRP AAA 42 . 0.042 0.201 0.231 0.010 -0.078 -0.020 42 TRP AAA N 620 C CA . TRP AAA 42 . 0.054 0.145 0.241 -0.011 -0.055 -0.034 42 TRP AAA CA 622 C CB . TRP AAA 42 . 0.036 0.168 0.276 0.009 -0.081 -0.035 42 TRP AAA CB 625 C CG . TRP AAA 42 . 0.039 0.258 0.268 0.004 -0.060 0.013 42 TRP AAA CG 626 C CD1 . TRP AAA 42 . 0.018 0.200 0.308 0.005 -0.059 -0.004 42 TRP AAA CD1 628 N NE1 . TRP AAA 42 . 0.028 0.183 0.309 0.019 -0.077 -0.001 42 TRP AAA NE1 630 C CE2 . TRP AAA 42 . 0.053 0.223 0.264 -0.000 -0.031 0.005 42 TRP AAA CE2 631 C CD2 . TRP AAA 42 . 0.016 0.190 0.280 0.032 -0.017 -0.006 42 TRP AAA CD2 632 C CE3 . TRP AAA 42 . 0.023 0.159 0.284 0.038 -0.042 0.012 42 TRP AAA CE3 634 C CZ3 . TRP AAA 42 . 0.030 0.195 0.317 0.028 -0.060 0.019 42 TRP AAA CZ3 636 C CH2 . TRP AAA 42 . 0.091 0.242 0.290 -0.009 -0.095 0.021 42 TRP AAA CH2 638 C CZ2 . TRP AAA 42 . 0.038 0.220 0.302 0.070 -0.038 0.040 42 TRP AAA CZ2 640 C C . TRP AAA 42 . 0.022 0.120 0.266 0.024 -0.056 -0.025 42 TRP AAA C 641 O O . TRP AAA 42 . 0.067 0.145 0.277 0.030 -0.099 -0.029 42 TRP AAA O 643 N N . VAL AAA 43 . 0.030 0.112 0.280 0.011 -0.080 -0.005 43 VAL AAA N 645 C CA . VAL AAA 43 . 0.067 0.108 0.277 -0.008 -0.069 -0.021 43 VAL AAA CA 647 C CB . VAL AAA 43 . 0.067 0.092 0.309 -0.030 -0.084 -0.007 43 VAL AAA CB 649 C CG1 . VAL AAA 43 . 0.125 0.124 0.307 -0.006 -0.052 0.022 43 VAL AAA CG1 653 C CG2 . VAL AAA 43 . 0.132 0.141 0.300 -0.019 -0.059 -0.014 43 VAL AAA CG2 657 C C . VAL AAA 43 . 0.044 0.164 0.303 -0.003 -0.086 -0.032 43 VAL AAA C 658 O O . VAL AAA 43 . 0.088 0.169 0.316 0.040 -0.111 -0.026 43 VAL AAA O 660 N N . PHE AAA 44 . 0.038 0.185 0.293 -0.003 -0.095 0.002 44 PHE AAA N 662 C CA . PHE AAA 44 . 0.068 0.182 0.261 -0.038 -0.051 -0.011 44 PHE AAA CA 664 C CB . PHE AAA 44 . 0.060 0.198 0.323 -0.047 -0.077 -0.018 44 PHE AAA CB 667 C CG . PHE AAA 44 . 0.053 0.142 0.298 -0.020 -0.011 -0.031 44 PHE AAA CG 668 C CD1 . PHE AAA 44 . 0.014 0.165 0.334 -0.015 -0.013 -0.024 44 PHE AAA CD1 670 C CE1 . PHE AAA 44 . 0.065 0.165 0.306 -0.030 -0.005 0.012 44 PHE AAA CE1 672 C CZ . PHE AAA 44 . 0.036 0.165 0.329 -0.008 -0.011 -0.019 44 PHE AAA CZ 674 C CD2 . PHE AAA 44 . 0.040 0.162 0.314 -0.006 -0.030 -0.006 44 PHE AAA CD2 676 C CE2 . PHE AAA 44 . 0.014 0.142 0.367 0.009 -0.014 -0.011 44 PHE AAA CE2 678 C C . PHE AAA 44 . 0.075 0.164 0.264 -0.015 -0.065 -0.023 44 PHE AAA C 679 O O . PHE AAA 44 . 0.077 0.177 0.258 0.012 -0.054 0.009 44 PHE AAA O 681 N N . SER AAA 45 . 0.110 0.198 0.294 -0.054 -0.041 0.011 45 SER AAA N 683 C CA . SER AAA 45 . 0.144 0.204 0.280 -0.082 -0.045 0.007 45 SER AAA CA 685 C CB . SER AAA 45 . 0.128 0.204 0.359 -0.064 -0.082 -0.004 45 SER AAA CB 688 O OG . SER AAA 45 . 0.203 0.205 0.374 -0.063 -0.046 -0.002 45 SER AAA OG 690 C C . SER AAA 45 . 0.100 0.206 0.284 -0.014 -0.023 -0.012 45 SER AAA C 691 O O . SER AAA 45 . 0.081 0.200 0.304 -0.045 -0.038 -0.014 45 SER AAA O 693 N N . SER AAA 46 . 0.124 0.223 0.348 -0.010 -0.046 0.026 46 SER AAA N 695 C CA . SER AAA 46 . 0.238 0.276 0.287 0.031 -0.017 0.004 46 SER AAA CA 697 C CB . SER AAA 46 . 0.255 0.218 0.384 -0.005 -0.048 0.024 46 SER AAA CB 700 O OG . SER AAA 46 . 0.234 0.279 0.324 0.027 -0.065 0.019 46 SER AAA OG 702 C C . SER AAA 46 . 0.115 0.269 0.308 0.059 0.055 0.045 46 SER AAA C 703 O O . SER AAA 46 . 0.162 0.314 0.358 -0.035 0.083 0.016 46 SER AAA O 705 N N . GLU AAA 47 . 0.096 0.294 0.293 0.018 -0.016 0.025 47 GLU AAA N 707 C CA . GLU AAA 47 . 0.142 0.264 0.321 0.051 -0.021 0.042 47 GLU AAA CA 709 C CB . GLU AAA 47 . 0.180 0.263 0.366 0.045 -0.037 -0.001 47 GLU AAA CB 712 C CG . GLU AAA 47 . 0.147 0.253 0.371 0.013 -0.039 0.013 47 GLU AAA CG 715 C CD . GLU AAA 47 . 0.135 0.382 0.363 -0.039 -0.018 0.035 47 GLU AAA CD 716 O OE1 . GLU AAA 47 . 0.133 0.293 0.350 -0.074 -0.083 -0.014 47 GLU AAA OE1 717 O OE2 . GLU AAA 47 . 0.374 0.498 0.349 -0.078 -0.079 -0.012 47 GLU AAA OE2 718 C C . GLU AAA 47 . 0.092 0.288 0.290 0.032 -0.021 0.024 47 GLU AAA C 719 O O . GLU AAA 47 . 0.189 0.173 0.318 0.019 -0.078 0.016 47 GLU AAA O 721 N N . THR AAA 48 . 0.168 0.213 0.309 0.005 -0.049 0.007 48 THR AAA N 723 C CA . THR AAA 48 . 0.093 0.288 0.325 0.052 0.060 0.065 48 THR AAA CA 725 C CB . THR AAA 48 . 0.122 0.179 0.329 0.005 0.057 0.043 48 THR AAA CB 727 O OG1 . THR AAA 48 . 0.071 0.225 0.355 0.003 0.020 0.004 48 THR AAA OG1 729 C CG2 . THR AAA 48 . 0.167 0.180 0.434 -0.017 -0.008 0.082 48 THR AAA CG2 733 C C . THR AAA 48 . 0.063 0.289 0.347 0.076 0.029 0.016 48 THR AAA C 734 O O . THR AAA 48 . 0.155 0.292 0.443 0.041 -0.078 0.036 48 THR AAA O 736 N N . THR AAA 49 . 0.088 0.330 0.430 0.079 -0.023 -0.093 49 THR AAA N 738 C CA . THR AAA 49 . 0.108 0.319 0.411 0.102 0.021 -0.064 49 THR AAA CA 740 C CB . THR AAA 49 . 0.084 0.307 0.604 0.109 0.038 -0.065 49 THR AAA CB 742 O OG1 . THR AAA 49 . 0.195 0.348 0.601 0.070 -0.135 -0.041 49 THR AAA OG1 744 C CG2 . THR AAA 49 . 0.085 0.426 0.630 0.163 -0.005 0.012 49 THR AAA CG2 748 C C . THR AAA 49 . 0.140 0.309 0.462 0.055 -0.028 -0.008 49 THR AAA C 749 O O . THR AAA 49 . 0.041 0.342 0.464 -0.002 -0.068 -0.013 49 THR AAA O 751 N N . ALA AAA 50 . 0.231 0.347 0.419 0.012 -0.047 0.041 50 ALA AAA N 753 C CA . ALA AAA 50 . 0.261 0.310 0.464 0.033 -0.059 0.040 50 ALA AAA CA 755 C CB . ALA AAA 50 . 0.297 0.367 0.479 0.098 -0.059 0.113 50 ALA AAA CB 759 C C . ALA AAA 50 . 0.080 0.333 0.490 -0.011 -0.051 -0.022 50 ALA AAA C 760 O O . ALA AAA 50 . 0.143 0.339 0.510 -0.014 -0.022 -0.027 50 ALA AAA O 762 N N . SER AAA 51 . 0.190 0.263 0.480 -0.035 -0.001 -0.022 51 SER AAA N 764 C CA . SER AAA 51 . 0.270 0.402 0.394 -0.045 -0.015 -0.057 51 SER AAA CA 766 C CB . SER AAA 51 . 0.182 0.391 0.455 0.011 -0.114 -0.052 51 SER AAA CB 769 O OG . SER AAA 51 . 0.325 0.360 0.495 -0.015 -0.045 -0.134 51 SER AAA OG 771 C C . SER AAA 51 . 0.036 0.344 0.417 -0.055 -0.035 -0.084 51 SER AAA C 772 O O . SER AAA 51 . 0.056 0.496 0.567 -0.018 -0.164 -0.047 51 SER AAA O 774 N N . GLU AAA 52 . 0.017 0.328 0.383 -0.003 -0.061 -0.037 52 GLU AAA N 776 C CA . GLU AAA 52 . 0.111 0.249 0.346 -0.011 -0.013 -0.035 52 GLU AAA CA 778 C CB . GLU AAA 52 . 0.057 0.244 0.387 0.005 -0.061 -0.003 52 GLU AAA CB 781 C CG . GLU AAA 52 . 0.044 0.235 0.396 0.015 -0.091 -0.036 52 GLU AAA CG 784 C CD . GLU AAA 52 . 0.049 0.227 0.439 -0.022 -0.052 -0.017 52 GLU AAA CD 785 O OE1 . GLU AAA 52 . 0.056 0.373 0.430 -0.007 -0.076 -0.075 52 GLU AAA OE1 786 O OE2 . GLU AAA 52 . 0.189 0.284 0.570 0.067 -0.079 -0.049 52 GLU AAA OE2 787 C C . GLU AAA 52 . 0.033 0.302 0.290 0.037 -0.071 -0.022 52 GLU AAA C 788 O O . GLU AAA 52 . 0.110 0.299 0.386 0.044 0.015 -0.007 52 GLU AAA O 790 N N . VAL AAA 53 . 0.122 0.309 0.346 -0.073 -0.060 -0.076 53 VAL AAA N 792 C CA . VAL AAA 53 . 0.089 0.322 0.317 -0.051 -0.072 -0.072 53 VAL AAA CA 794 C CB . VAL AAA 53 . 0.177 0.309 0.339 -0.026 -0.047 -0.050 53 VAL AAA CB 796 C CG1 . VAL AAA 53 . 0.173 0.288 0.358 0.019 -0.066 -0.016 53 VAL AAA CG1 800 C CG2 . VAL AAA 53 . 0.099 0.300 0.423 0.021 -0.069 -0.070 53 VAL AAA CG2 804 C C . VAL AAA 53 . 0.032 0.382 0.399 -0.058 -0.074 -0.042 53 VAL AAA C 805 O O . VAL AAA 53 . 0.056 0.291 0.459 -0.057 -0.067 0.007 53 VAL AAA O 807 N N . ASP AAA 54 . 0.075 0.345 0.408 -0.017 -0.093 -0.048 54 ASP AAA N 809 C CA A ASP AAA 54 . 0.108 0.408 0.428 -0.059 -0.077 -0.082 54 ASP AAA CA 810 C CA B ASP AAA 54 . 0.116 0.394 0.409 -0.058 -0.077 -0.069 54 ASP AAA CA 813 C CB A ASP AAA 54 . 0.098 0.410 0.466 -0.067 -0.096 -0.072 54 ASP AAA CB 814 C CB B ASP AAA 54 . 0.139 0.400 0.453 -0.061 -0.078 -0.017 54 ASP AAA CB 819 C CG A ASP AAA 54 . 0.073 0.475 0.528 -0.031 -0.120 -0.118 54 ASP AAA CG 820 C CG B ASP AAA 54 . 0.148 0.436 0.438 -0.046 -0.119 -0.020 54 ASP AAA CG 821 O OD1 A ASP AAA 54 . 0.034 0.475 0.585 -0.052 -0.100 -0.105 54 ASP AAA OD1 822 O OD1 B ASP AAA 54 . 0.229 0.423 0.547 0.004 -0.021 0.053 54 ASP AAA OD1 823 O OD2 A ASP AAA 54 . 0.190 0.517 0.608 0.061 -0.127 -0.009 54 ASP AAA OD2 824 O OD2 B ASP AAA 54 . 0.056 0.520 0.510 0.034 -0.134 0.093 54 ASP AAA OD2 825 C C . ASP AAA 54 . 0.055 0.353 0.496 -0.064 -0.083 -0.049 54 ASP AAA C 826 O O . ASP AAA 54 . 0.170 0.451 0.444 0.029 -0.084 -0.049 54 ASP AAA O 828 N N . GLY AAA 55 . 0.101 0.312 0.469 -0.137 -0.110 -0.030 55 GLY AAA N 830 C CA . GLY AAA 55 . 0.064 0.305 0.430 -0.072 -0.121 -0.035 55 GLY AAA CA 833 C C . GLY AAA 55 . 0.054 0.194 0.392 -0.067 -0.087 0.012 55 GLY AAA C 834 O O . GLY AAA 55 . 0.106 0.156 0.453 -0.064 -0.126 -0.004 55 GLY AAA O 836 N N . GLN AAA 56 . 0.031 0.190 0.395 -0.029 -0.071 -0.028 56 GLN AAA N 838 C CA . GLN AAA 56 . 0.040 0.188 0.375 -0.060 -0.069 -0.003 56 GLN AAA CA 840 C CB . GLN AAA 56 . 0.087 0.179 0.372 -0.015 -0.087 -0.027 56 GLN AAA CB 843 C CG . GLN AAA 56 . 0.038 0.188 0.383 -0.067 -0.052 0.007 56 GLN AAA CG 846 C CD . GLN AAA 56 . 0.024 0.239 0.295 -0.012 -0.054 -0.011 56 GLN AAA CD 847 O OE1 . GLN AAA 56 . 0.041 0.265 0.309 -0.040 -0.081 -0.008 56 GLN AAA OE1 848 N NE2 . GLN AAA 56 . 0.118 0.194 0.323 -0.021 -0.063 0.007 56 GLN AAA NE2 851 C C . GLN AAA 56 . 0.034 0.212 0.337 -0.030 -0.030 -0.012 56 GLN AAA C 852 O O . GLN AAA 56 . 0.100 0.236 0.322 -0.056 -0.042 -0.013 56 GLN AAA O 854 N N . THR AAA 57 . 0.020 0.190 0.355 -0.035 -0.040 0.017 57 THR AAA N 856 C CA . THR AAA 57 . 0.121 0.158 0.317 -0.056 -0.095 0.005 57 THR AAA CA 858 C CB . THR AAA 57 . 0.135 0.218 0.326 -0.057 -0.084 -0.007 57 THR AAA CB 860 O OG1 . THR AAA 57 . 0.167 0.165 0.329 -0.031 -0.102 -0.009 57 THR AAA OG1 862 C CG2 . THR AAA 57 . 0.162 0.182 0.387 -0.091 -0.146 0.002 57 THR AAA CG2 866 C C . THR AAA 57 . 0.095 0.233 0.294 -0.059 -0.102 0.005 57 THR AAA C 867 O O . THR AAA 57 . 0.172 0.191 0.345 -0.046 -0.069 -0.015 57 THR AAA O 869 N N . ILE AAA 58 . 0.134 0.142 0.303 -0.040 -0.067 -0.002 58 ILE AAA N 871 C CA . ILE AAA 58 . 0.140 0.203 0.267 -0.005 -0.090 0.006 58 ILE AAA CA 873 C CB . ILE AAA 58 . 0.090 0.197 0.311 -0.008 -0.088 -0.029 58 ILE AAA CB 875 C CG1 . ILE AAA 58 . 0.202 0.290 0.318 -0.040 -0.075 0.055 58 ILE AAA CG1 878 C CG2 . ILE AAA 58 . 0.114 0.260 0.377 0.035 -0.048 0.061 58 ILE AAA CG2 881 C CD1 . ILE AAA 58 . 0.197 0.369 0.383 -0.002 -0.041 -0.014 58 ILE AAA CD1 886 C C . ILE AAA 58 . 0.158 0.140 0.328 0.023 -0.080 0.012 58 ILE AAA C 887 O O . ILE AAA 58 . 0.148 0.135 0.323 0.042 -0.092 0.026 58 ILE AAA O 889 N N . TYR AAA 59 . 0.062 0.178 0.337 0.033 -0.071 0.009 59 TYR AAA N 891 C CA . TYR AAA 59 . 0.029 0.165 0.326 0.033 -0.034 0.031 59 TYR AAA CA 893 C CB . TYR AAA 59 . 0.043 0.165 0.320 0.010 -0.079 0.001 59 TYR AAA CB 896 C CG . TYR AAA 59 . 0.036 0.194 0.314 0.011 -0.075 0.031 59 TYR AAA CG 897 C CD1 . TYR AAA 59 . 0.014 0.159 0.336 -0.022 -0.039 -0.013 59 TYR AAA CD1 899 C CE1 . TYR AAA 59 . 0.068 0.216 0.313 -0.023 -0.075 0.005 59 TYR AAA CE1 901 C CZ . TYR AAA 59 . 0.060 0.232 0.316 0.027 -0.072 -0.015 59 TYR AAA CZ 902 O OH . TYR AAA 59 . 0.126 0.184 0.299 -0.013 -0.112 0.005 59 TYR AAA OH 904 C CE2 . TYR AAA 59 . 0.044 0.232 0.314 0.023 -0.078 0.012 59 TYR AAA CE2 906 C CD2 . TYR AAA 59 . 0.034 0.235 0.326 0.019 -0.075 0.017 59 TYR AAA CD2 908 C C . TYR AAA 59 . 0.072 0.184 0.308 -0.042 -0.033 -0.008 59 TYR AAA C 909 O O . TYR AAA 59 . 0.147 0.191 0.274 0.007 -0.031 0.009 59 TYR AAA O 911 N N . THR AAA 60 . 0.097 0.216 0.281 -0.043 -0.055 0.013 60 THR AAA N 913 C CA . THR AAA 60 . 0.110 0.238 0.303 -0.025 -0.033 0.008 60 THR AAA CA 915 C CB . THR AAA 60 . 0.116 0.242 0.342 -0.026 -0.040 0.035 60 THR AAA CB 917 O OG1 . THR AAA 60 . 0.156 0.187 0.319 0.022 -0.056 0.004 60 THR AAA OG1 919 C CG2 . THR AAA 60 . 0.094 0.215 0.331 0.032 -0.078 0.028 60 THR AAA CG2 923 C C . THR AAA 60 . 0.162 0.200 0.308 0.003 -0.073 -0.007 60 THR AAA C 924 O O . THR AAA 60 . 0.198 0.188 0.299 0.006 -0.086 -0.027 60 THR AAA O 925 N N . PRO AAA 61 . 0.133 0.202 0.306 0.012 -0.060 -0.011 61 PRO AAA N 926 C CA . PRO AAA 61 . 0.101 0.251 0.301 -0.032 -0.013 0.011 61 PRO AAA CA 928 C CB . PRO AAA 61 . 0.161 0.233 0.333 -0.021 -0.053 0.009 61 PRO AAA CB 931 C CG . PRO AAA 61 . 0.199 0.221 0.421 0.018 -0.021 -0.020 61 PRO AAA CG 934 C CD . PRO AAA 61 . 0.222 0.237 0.369 0.051 -0.031 -0.022 61 PRO AAA CD 937 C C . PRO AAA 61 . 0.125 0.208 0.258 0.012 0.047 -0.035 61 PRO AAA C 938 O O . PRO AAA 61 . 0.146 0.188 0.292 0.014 -0.053 -0.010 61 PRO AAA O 940 N N . SER AAA 62 . 0.170 0.269 0.266 -0.042 0.088 -0.011 62 SER AAA N 942 C CA . SER AAA 62 . 0.231 0.250 0.307 -0.048 0.011 0.006 62 SER AAA CA 944 C CB . SER AAA 62 . 0.238 0.343 0.327 -0.032 0.004 0.015 62 SER AAA CB 947 O OG . SER AAA 62 . 0.213 0.260 0.486 -0.135 -0.021 0.041 62 SER AAA OG 949 C C . SER AAA 62 . 0.303 0.225 0.284 -0.031 0.007 0.047 62 SER AAA C 950 O O . SER AAA 62 . 0.333 0.214 0.344 -0.048 -0.090 0.058 62 SER AAA O 952 N N . LYS AAA 63 . 0.231 0.185 0.313 -0.045 -0.064 0.024 63 LYS AAA N 954 C CA . LYS AAA 63 . 0.295 0.234 0.345 0.016 -0.009 0.007 63 LYS AAA CA 956 C CB . LYS AAA 63 . 0.163 0.291 0.407 -0.015 0.028 0.025 63 LYS AAA CB 959 C CG . LYS AAA 63 . 0.164 0.351 0.360 0.036 -0.015 -0.036 63 LYS AAA CG 962 C CD . LYS AAA 63 . 0.201 0.449 0.530 -0.037 -0.106 -0.014 63 LYS AAA CD 967 C C . LYS AAA 63 . 0.287 0.122 0.291 -0.049 -0.026 0.027 63 LYS AAA C 968 O O . LYS AAA 63 . 0.309 0.195 0.355 0.027 -0.052 -0.014 63 LYS AAA O 970 N N . SER AAA 64 . 0.249 0.096 0.292 -0.012 -0.031 0.004 64 SER AAA N 972 C CA . SER AAA 64 . 0.235 0.239 0.264 -0.006 -0.059 0.024 64 SER AAA CA 974 C CB . SER AAA 64 . 0.060 0.229 0.326 -0.002 0.010 0.037 64 SER AAA CB 977 O OG . SER AAA 64 . 0.044 0.211 0.313 0.037 -0.049 0.027 64 SER AAA OG 979 C C . SER AAA 64 . 0.179 0.169 0.285 -0.004 -0.052 0.027 64 SER AAA C 980 O O . SER AAA 64 . 0.271 0.182 0.334 -0.043 -0.094 -0.014 64 SER AAA O 982 N N . THR AAA 65 . 0.234 0.167 0.305 0.017 -0.094 0.013 65 THR AAA N 984 C CA . THR AAA 65 . 0.238 0.177 0.283 0.006 -0.089 0.030 65 THR AAA CA 986 C CB . THR AAA 65 . 0.234 0.201 0.298 0.032 -0.150 -0.001 65 THR AAA CB 988 O OG1 . THR AAA 65 . 0.228 0.254 0.383 0.065 -0.096 -0.009 65 THR AAA OG1 990 C CG2 . THR AAA 65 . 0.348 0.277 0.391 -0.022 -0.058 0.052 65 THR AAA CG2 994 C C . THR AAA 65 . 0.206 0.193 0.308 0.016 -0.062 0.014 65 THR AAA C 995 O O . THR AAA 65 . 0.367 0.210 0.343 -0.003 -0.120 -0.024 65 THR AAA O 997 N N . THR AAA 66 . 0.224 0.184 0.310 -0.017 -0.050 0.003 66 THR AAA N 999 C CA . THR AAA 66 . 0.126 0.158 0.326 0.021 -0.099 0.003 66 THR AAA CA 1001 C CB . THR AAA 66 . 0.165 0.148 0.317 0.061 -0.102 0.026 66 THR AAA CB 1003 O OG1 . THR AAA 66 . 0.151 0.198 0.365 -0.017 -0.105 0.046 66 THR AAA OG1 1005 C CG2 . THR AAA 66 . 0.122 0.167 0.358 0.050 -0.114 0.041 66 THR AAA CG2 1009 C C . THR AAA 66 . 0.075 0.197 0.345 0.037 0.021 0.004 66 THR AAA C 1010 O O . THR AAA 66 . 0.130 0.211 0.340 0.002 -0.094 0.014 66 THR AAA O 1012 N N . ALA AAA 67 . 0.053 0.174 0.379 0.028 -0.011 -0.007 67 ALA AAA N 1014 C CA . ALA AAA 67 . 0.068 0.162 0.305 0.023 -0.006 0.010 67 ALA AAA CA 1016 C CB . ALA AAA 67 . 0.066 0.160 0.306 0.016 -0.071 0.021 67 ALA AAA CB 1020 C C . ALA AAA 67 . 0.185 0.189 0.311 0.039 -0.052 0.016 67 ALA AAA C 1021 O O . ALA AAA 67 . 0.250 0.212 0.307 -0.006 -0.054 0.017 67 ALA AAA O 1023 N N . LYS AAA 68 . 0.161 0.189 0.291 0.019 -0.095 0.042 68 LYS AAA N 1025 C CA . LYS AAA 68 . 0.124 0.220 0.297 0.082 -0.083 0.027 68 LYS AAA CA 1027 C CB . LYS AAA 68 . 0.120 0.330 0.358 0.098 -0.132 -0.009 68 LYS AAA CB 1030 C CG . LYS AAA 68 . 0.265 0.331 0.423 0.154 -0.043 0.058 68 LYS AAA CG 1036 C C . LYS AAA 68 . 0.157 0.163 0.249 0.049 -0.061 -0.003 68 LYS AAA C 1037 O O . LYS AAA 68 . 0.175 0.174 0.286 0.007 -0.078 0.024 68 LYS AAA O 1039 N N . LEU AAA 69 . 0.167 0.167 0.257 0.035 -0.070 -0.036 69 LEU AAA N 1041 C CA . LEU AAA 69 . 0.172 0.152 0.286 0.027 -0.049 -0.013 69 LEU AAA CA 1043 C CB . LEU AAA 69 . 0.198 0.213 0.332 0.045 -0.013 0.003 69 LEU AAA CB 1046 C CG . LEU AAA 69 . 0.268 0.224 0.366 0.074 -0.034 0.001 69 LEU AAA CG 1048 C CD1 . LEU AAA 69 . 0.154 0.290 0.438 0.103 -0.005 0.025 69 LEU AAA CD1 1052 C CD2 . LEU AAA 69 . 0.410 0.262 0.402 0.114 0.019 0.077 69 LEU AAA CD2 1056 C C . LEU AAA 69 . 0.160 0.174 0.269 0.018 -0.087 0.009 69 LEU AAA C 1057 O O . LEU AAA 69 . 0.164 0.227 0.322 0.012 -0.115 0.029 69 LEU AAA O 1059 N N . LEU AAA 70 . 0.104 0.183 0.264 -0.012 -0.070 0.018 70 LEU AAA N 1061 C CA . LEU AAA 70 . 0.115 0.190 0.290 -0.016 -0.067 -0.030 70 LEU AAA CA 1063 C CB . LEU AAA 70 . 0.099 0.185 0.308 -0.057 -0.042 -0.034 70 LEU AAA CB 1066 C CG . LEU AAA 70 . 0.037 0.197 0.354 -0.036 -0.066 -0.053 70 LEU AAA CG 1068 C CD1 . LEU AAA 70 . 0.032 0.323 0.391 -0.056 -0.058 -0.092 70 LEU AAA CD1 1072 C CD2 . LEU AAA 70 . 0.126 0.182 0.353 0.005 -0.003 -0.053 70 LEU AAA CD2 1076 C C . LEU AAA 70 . 0.151 0.154 0.264 -0.015 -0.070 0.001 70 LEU AAA C 1077 O O . LEU AAA 70 . 0.131 0.224 0.306 0.011 -0.099 -0.029 70 LEU AAA O 1079 N N . SER AAA 71 . 0.158 0.162 0.250 -0.004 -0.059 0.002 71 SER AAA N 1081 C CA . SER AAA 71 . 0.188 0.195 0.256 -0.030 -0.049 -0.008 71 SER AAA CA 1083 C CB . SER AAA 71 . 0.277 0.295 0.273 0.044 -0.068 0.030 71 SER AAA CB 1086 O OG . SER AAA 71 . 0.382 0.336 0.329 0.102 0.001 -0.063 71 SER AAA OG 1088 C C . SER AAA 71 . 0.085 0.206 0.260 0.001 -0.043 0.032 71 SER AAA C 1089 O O . SER AAA 71 . 0.138 0.145 0.293 -0.030 -0.071 0.012 71 SER AAA O 1091 N N . GLY AAA 72 . 0.059 0.214 0.299 -0.030 -0.078 -0.043 72 GLY AAA N 1093 C CA . GLY AAA 72 . 0.145 0.196 0.325 -0.032 -0.071 -0.019 72 GLY AAA CA 1096 C C . GLY AAA 72 . 0.160 0.172 0.315 0.020 -0.075 -0.055 72 GLY AAA C 1097 O O . GLY AAA 72 . 0.254 0.203 0.354 0.091 -0.110 -0.029 72 GLY AAA O 1099 N N . ALA AAA 73 . 0.101 0.220 0.261 0.004 -0.055 -0.031 73 ALA AAA N 1101 C CA . ALA AAA 73 . 0.082 0.175 0.279 0.027 -0.043 -0.001 73 ALA AAA CA 1103 C CB . ALA AAA 73 . 0.086 0.221 0.282 0.086 -0.065 0.007 73 ALA AAA CB 1107 C C . ALA AAA 73 . 0.126 0.205 0.262 -0.031 -0.083 0.021 73 ALA AAA C 1108 O O . ALA AAA 73 . 0.230 0.154 0.329 -0.033 -0.070 -0.010 73 ALA AAA O 1110 N N . THR AAA 74 . 0.086 0.270 0.248 0.027 -0.082 0.020 74 THR AAA N 1112 C CA . THR AAA 74 . 0.094 0.262 0.241 -0.027 -0.088 -0.019 74 THR AAA CA 1114 C CB . THR AAA 74 . 0.106 0.254 0.311 0.003 -0.098 -0.026 74 THR AAA CB 1116 O OG1 . THR AAA 74 . 0.187 0.243 0.336 -0.018 -0.065 -0.011 74 THR AAA OG1 1118 C CG2 . THR AAA 74 . 0.103 0.263 0.360 -0.009 -0.024 0.003 74 THR AAA CG2 1122 C C . THR AAA 74 . 0.074 0.250 0.238 -0.007 -0.060 -0.023 74 THR AAA C 1123 O O . THR AAA 74 . 0.075 0.208 0.276 0.003 -0.086 0.009 74 THR AAA O 1125 N N . TRP AAA 75 . 0.115 0.302 0.254 -0.015 -0.089 -0.020 75 TRP AAA N 1127 C CA . TRP AAA 75 . 0.064 0.263 0.249 -0.007 -0.092 -0.014 75 TRP AAA CA 1129 C CB . TRP AAA 75 . 0.059 0.258 0.278 -0.026 -0.075 -0.015 75 TRP AAA CB 1132 C CG . TRP AAA 75 . 0.051 0.270 0.300 -0.031 -0.105 -0.031 75 TRP AAA CG 1133 C CD1 . TRP AAA 75 . 0.093 0.239 0.298 -0.008 -0.122 -0.052 75 TRP AAA CD1 1135 N NE1 . TRP AAA 75 . 0.099 0.257 0.314 -0.039 -0.131 -0.007 75 TRP AAA NE1 1137 C CE2 . TRP AAA 75 . 0.116 0.251 0.306 -0.004 -0.141 -0.025 75 TRP AAA CE2 1138 C CD2 . TRP AAA 75 . 0.046 0.275 0.291 -0.003 -0.106 -0.015 75 TRP AAA CD2 1139 C CE3 . TRP AAA 75 . 0.093 0.201 0.314 0.050 -0.107 -0.033 75 TRP AAA CE3 1141 C CZ3 . TRP AAA 75 . 0.120 0.245 0.283 0.003 -0.113 0.002 75 TRP AAA CZ3 1143 C CH2 . TRP AAA 75 . 0.146 0.242 0.359 0.016 -0.090 0.013 75 TRP AAA CH2 1145 C CZ2 . TRP AAA 75 . 0.120 0.297 0.333 -0.102 -0.109 0.012 75 TRP AAA CZ2 1147 C C . TRP AAA 75 . 0.067 0.281 0.244 0.037 -0.042 0.015 75 TRP AAA C 1148 O O . TRP AAA 75 . 0.061 0.209 0.260 0.033 -0.054 -0.027 75 TRP AAA O 1150 N N . SER AAA 76 . 0.067 0.241 0.261 0.054 -0.081 0.016 76 SER AAA N 1152 C CA . SER AAA 76 . 0.024 0.213 0.301 0.034 -0.059 0.006 76 SER AAA CA 1154 C CB . SER AAA 76 . 0.083 0.282 0.340 0.074 -0.043 -0.017 76 SER AAA CB 1157 O OG . SER AAA 76 . 0.085 0.295 0.371 0.028 -0.103 -0.034 76 SER AAA OG 1159 C C . SER AAA 76 . 0.100 0.200 0.289 0.015 -0.073 -0.020 76 SER AAA C 1160 O O . SER AAA 76 . 0.089 0.238 0.318 -0.012 -0.078 -0.010 76 SER AAA O 1162 N N . ILE AAA 77 . 0.060 0.195 0.300 0.023 -0.095 -0.007 77 ILE AAA N 1164 C CA . ILE AAA 77 . 0.044 0.198 0.317 0.038 -0.055 -0.013 77 ILE AAA CA 1166 C CB . ILE AAA 77 . 0.078 0.226 0.316 0.049 -0.048 -0.033 77 ILE AAA CB 1168 C CG1 . ILE AAA 77 . 0.073 0.205 0.321 0.057 -0.122 0.014 77 ILE AAA CG1 1171 C CG2 . ILE AAA 77 . 0.063 0.232 0.288 0.058 -0.110 -0.063 77 ILE AAA CG2 1174 C CD1 . ILE AAA 77 . 0.096 0.233 0.383 0.039 -0.053 -0.033 77 ILE AAA CD1 1179 C C . ILE AAA 77 . 0.067 0.200 0.315 0.047 -0.065 0.009 77 ILE AAA C 1180 O O . ILE AAA 77 . 0.076 0.221 0.334 0.054 -0.036 0.032 77 ILE AAA O 1182 N N . SER AAA 78 . 0.125 0.260 0.322 0.013 -0.097 0.024 78 SER AAA N 1184 C CA A SER AAA 78 . 0.099 0.232 0.332 0.062 -0.076 0.018 78 SER AAA CA 1185 C CA B SER AAA 78 . 0.115 0.271 0.325 0.047 -0.086 0.012 78 SER AAA CA 1188 C CB A SER AAA 78 . 0.091 0.253 0.319 0.055 -0.074 -0.016 78 SER AAA CB 1189 C CB B SER AAA 78 . 0.166 0.269 0.394 0.045 -0.061 0.012 78 SER AAA CB 1194 O OG A SER AAA 78 . 0.177 0.265 0.393 0.020 -0.127 0.026 78 SER AAA OG 1195 O OG B SER AAA 78 . 0.205 0.443 0.418 0.049 0.023 -0.000 78 SER AAA OG 1198 C C . SER AAA 78 . 0.121 0.245 0.337 0.045 -0.060 0.009 78 SER AAA C 1199 O O . SER AAA 78 . 0.157 0.382 0.374 -0.034 -0.093 0.046 78 SER AAA O 1201 N N . TYR AAA 79 . 0.121 0.294 0.338 0.083 -0.093 -0.001 79 TYR AAA N 1203 C CA . TYR AAA 79 . 0.078 0.237 0.357 0.054 -0.059 0.017 79 TYR AAA CA 1205 C CB . TYR AAA 79 . 0.087 0.238 0.355 0.059 -0.046 0.006 79 TYR AAA CB 1208 C CG . TYR AAA 79 . 0.053 0.262 0.321 0.045 0.002 0.037 79 TYR AAA CG 1209 C CD1 . TYR AAA 79 . 0.056 0.214 0.346 0.036 0.018 0.020 79 TYR AAA CD1 1211 C CE1 . TYR AAA 79 . 0.083 0.242 0.277 0.030 -0.031 0.007 79 TYR AAA CE1 1213 C CZ . TYR AAA 79 . 0.073 0.154 0.292 -0.022 -0.053 -0.014 79 TYR AAA CZ 1214 O OH . TYR AAA 79 . 0.106 0.183 0.326 -0.033 -0.106 0.009 79 TYR AAA OH 1216 C CE2 . TYR AAA 79 . 0.082 0.149 0.291 -0.028 -0.027 -0.001 79 TYR AAA CE2 1218 C CD2 . TYR AAA 79 . 0.031 0.215 0.316 0.002 -0.030 0.002 79 TYR AAA CD2 1220 C C . TYR AAA 79 . 0.158 0.220 0.357 0.080 -0.023 0.029 79 TYR AAA C 1221 O O . TYR AAA 79 . 0.219 0.293 0.367 0.138 0.001 0.034 79 TYR AAA O 1223 N N . GLY AAA 80 . 0.265 0.277 0.379 0.030 -0.002 0.059 80 GLY AAA N 1225 C CA . GLY AAA 80 . 0.312 0.285 0.403 0.001 -0.049 0.083 80 GLY AAA CA 1228 C C . GLY AAA 80 . 0.275 0.349 0.473 0.054 0.004 0.087 80 GLY AAA C 1229 O O . GLY AAA 80 . 0.388 0.394 0.619 0.096 -0.074 0.108 80 GLY AAA O 1231 N N . ASP AAA 81 . 0.188 0.388 0.456 0.019 -0.082 0.055 81 ASP AAA N 1233 C CA . ASP AAA 81 . 0.191 0.473 0.439 0.029 -0.098 -0.004 81 ASP AAA CA 1235 C CB . ASP AAA 81 . 0.347 0.479 0.407 0.071 -0.220 -0.008 81 ASP AAA CB 1238 C CG . ASP AAA 81 . 0.158 0.388 0.468 0.026 -0.159 -0.006 81 ASP AAA CG 1239 O OD1 . ASP AAA 81 . 0.310 0.449 0.450 0.003 -0.101 -0.051 81 ASP AAA OD1 1240 O OD2 . ASP AAA 81 . 0.271 0.388 0.576 0.065 -0.149 -0.057 81 ASP AAA OD2 1241 C C . ASP AAA 81 . 0.153 0.384 0.461 0.164 -0.120 0.004 81 ASP AAA C 1242 O O . ASP AAA 81 . 0.161 0.565 0.502 0.052 -0.061 0.046 81 ASP AAA O 1244 N N . GLY AAA 82 . 0.198 0.377 0.432 0.162 -0.098 -0.030 82 GLY AAA N 1246 C CA . GLY AAA 82 . 0.205 0.364 0.495 0.090 -0.010 0.048 82 GLY AAA CA 1249 C C . GLY AAA 82 . 0.114 0.275 0.401 0.033 -0.050 -0.035 82 GLY AAA C 1250 O O . GLY AAA 82 . 0.280 0.272 0.364 0.030 -0.004 -0.009 82 GLY AAA O 1252 N N . SER AAA 83 . 0.211 0.239 0.315 0.048 -0.089 -0.003 83 SER AAA N 1254 C CA . SER AAA 83 . 0.157 0.274 0.304 0.056 -0.101 0.012 83 SER AAA CA 1256 C CB . SER AAA 83 . 0.023 0.335 0.297 -0.019 -0.037 -0.052 83 SER AAA CB 1259 O OG . SER AAA 83 . 0.013 0.379 0.320 0.023 -0.040 0.008 83 SER AAA OG 1261 C C . SER AAA 83 . 0.187 0.186 0.292 0.030 -0.102 -0.023 83 SER AAA C 1262 O O . SER AAA 83 . 0.138 0.224 0.351 0.058 -0.084 0.035 83 SER AAA O 1264 N N . SER AAA 84 . 0.092 0.255 0.303 0.044 -0.128 0.011 84 SER AAA N 1266 C CA . SER AAA 84 . 0.103 0.264 0.265 -0.010 -0.090 -0.012 84 SER AAA CA 1268 C CB . SER AAA 84 . 0.104 0.269 0.327 0.016 -0.030 -0.010 84 SER AAA CB 1271 O OG . SER AAA 84 . 0.068 0.282 0.366 0.048 -0.048 -0.027 84 SER AAA OG 1273 C C . SER AAA 84 . 0.116 0.235 0.313 0.038 -0.104 0.002 84 SER AAA C 1274 O O . SER AAA 84 . 0.099 0.244 0.354 0.042 -0.068 -0.008 84 SER AAA O 1276 N N . SER AAA 85 . 0.109 0.211 0.307 -0.002 -0.107 -0.016 85 SER AAA N 1278 C CA . SER AAA 85 . 0.094 0.236 0.281 0.055 -0.081 -0.012 85 SER AAA CA 1280 C CB . SER AAA 85 . 0.139 0.255 0.249 0.061 -0.050 -0.019 85 SER AAA CB 1283 O OG . SER AAA 85 . 0.107 0.229 0.264 0.011 -0.047 0.001 85 SER AAA OG 1285 C C . SER AAA 85 . 0.100 0.197 0.254 0.044 -0.064 0.002 85 SER AAA C 1286 O O . SER AAA 85 . 0.133 0.189 0.284 0.038 -0.068 0.001 85 SER AAA O 1288 N N . SER AAA 86 . 0.098 0.194 0.271 0.036 -0.101 0.011 86 SER AAA N 1290 C CA . SER AAA 86 . 0.146 0.244 0.235 0.063 -0.104 0.012 86 SER AAA CA 1292 C CB . SER AAA 86 . 0.031 0.268 0.296 0.023 -0.075 -0.014 86 SER AAA CB 1295 O OG . SER AAA 86 . 0.038 0.262 0.350 0.041 -0.050 -0.031 86 SER AAA OG 1297 C C . SER AAA 86 . 0.072 0.190 0.293 0.018 -0.081 0.010 86 SER AAA C 1298 O O . SER AAA 86 . 0.124 0.241 0.312 -0.036 -0.069 -0.013 86 SER AAA O 1300 N N . GLY AAA 87 . 0.090 0.221 0.330 -0.007 -0.111 0.022 87 GLY AAA N 1302 C CA . GLY AAA 87 . 0.026 0.228 0.291 0.010 -0.073 0.001 87 GLY AAA CA 1305 C C . GLY AAA 87 . 0.082 0.198 0.247 0.005 -0.101 -0.025 87 GLY AAA C 1306 O O . GLY AAA 87 . 0.126 0.169 0.325 0.022 -0.087 -0.038 87 GLY AAA O 1308 N N . ASP AAA 88 . 0.090 0.208 0.307 0.017 -0.129 -0.018 88 ASP AAA N 1310 C CA . ASP AAA 88 . 0.070 0.229 0.284 -0.036 -0.118 -0.041 88 ASP AAA CA 1312 C CB . ASP AAA 88 . 0.108 0.312 0.295 0.017 -0.111 -0.011 88 ASP AAA CB 1315 C CG . ASP AAA 88 . 0.094 0.320 0.343 0.029 -0.060 -0.020 88 ASP AAA CG 1316 O OD1 . ASP AAA 88 . 0.211 0.306 0.361 0.010 -0.079 -0.019 88 ASP AAA OD1 1317 O OD2 . ASP AAA 88 . 0.302 0.481 0.305 -0.036 -0.055 -0.010 88 ASP AAA OD2 1318 C C . ASP AAA 88 . 0.153 0.211 0.268 0.002 -0.091 -0.009 88 ASP AAA C 1319 O O . ASP AAA 88 . 0.090 0.242 0.289 0.015 -0.130 -0.028 88 ASP AAA O 1321 N N . VAL AAA 89 . 0.124 0.216 0.259 -0.029 -0.076 -0.016 89 VAL AAA N 1323 C CA . VAL AAA 89 . 0.117 0.137 0.248 -0.009 -0.092 -0.006 89 VAL AAA CA 1325 C CB . VAL AAA 89 . 0.151 0.131 0.278 -0.021 -0.065 -0.023 89 VAL AAA CB 1327 C CG1 . VAL AAA 89 . 0.105 0.132 0.307 -0.039 -0.068 -0.039 89 VAL AAA CG1 1331 C CG2 . VAL AAA 89 . 0.176 0.121 0.273 -0.042 -0.098 -0.017 89 VAL AAA CG2 1335 C C . VAL AAA 89 . 0.143 0.142 0.265 0.006 -0.071 0.004 89 VAL AAA C 1336 O O . VAL AAA 89 . 0.221 0.183 0.267 0.021 -0.086 0.005 89 VAL AAA O 1338 N N . TYR AAA 90 . 0.107 0.168 0.284 0.003 -0.095 -0.023 90 TYR AAA N 1340 C CA . TYR AAA 90 . 0.181 0.180 0.264 0.039 -0.045 0.000 90 TYR AAA CA 1342 C CB . TYR AAA 90 . 0.101 0.195 0.283 0.058 -0.083 -0.010 90 TYR AAA CB 1345 C CG . TYR AAA 90 . 0.134 0.173 0.335 0.012 -0.046 -0.021 90 TYR AAA CG 1346 C CD1 . TYR AAA 90 . 0.114 0.167 0.305 -0.001 -0.033 -0.005 90 TYR AAA CD1 1348 C CE1 . TYR AAA 90 . 0.072 0.232 0.347 -0.004 -0.037 0.008 90 TYR AAA CE1 1350 C CZ . TYR AAA 90 . 0.095 0.317 0.353 -0.044 -0.077 0.039 90 TYR AAA CZ 1351 O OH . TYR AAA 90 . 0.215 0.561 0.369 -0.076 -0.036 0.081 90 TYR AAA OH 1353 C CE2 . TYR AAA 90 . 0.078 0.296 0.398 -0.063 -0.069 0.023 90 TYR AAA CE2 1355 C CD2 . TYR AAA 90 . 0.178 0.214 0.377 0.013 -0.024 0.015 90 TYR AAA CD2 1357 C C . TYR AAA 90 . 0.133 0.126 0.282 0.031 -0.070 -0.003 90 TYR AAA C 1358 O O . TYR AAA 90 . 0.140 0.246 0.298 0.044 -0.098 0.034 90 TYR AAA O 1360 N N . THR AAA 91 . 0.166 0.153 0.236 0.038 -0.082 0.024 91 THR AAA N 1362 C CA . THR AAA 91 . 0.092 0.211 0.260 -0.023 -0.088 -0.012 91 THR AAA CA 1364 C CB . THR AAA 91 . 0.090 0.212 0.329 -0.068 -0.074 -0.006 91 THR AAA CB 1366 O OG1 . THR AAA 91 . 0.150 0.205 0.331 -0.056 -0.119 0.007 91 THR AAA OG1 1368 C CG2 . THR AAA 91 . 0.227 0.217 0.401 -0.138 -0.119 -0.022 91 THR AAA CG2 1372 C C . THR AAA 91 . 0.048 0.202 0.263 0.010 -0.099 0.005 91 THR AAA C 1373 O O . THR AAA 91 . 0.114 0.243 0.261 -0.012 -0.089 0.007 91 THR AAA O 1375 N N . ASP AAA 92 . 0.121 0.180 0.279 0.034 -0.084 0.013 92 ASP AAA N 1377 C CA . ASP AAA 92 . 0.046 0.185 0.247 -0.005 -0.075 0.006 92 ASP AAA CA 1379 C CB . ASP AAA 92 . 0.033 0.181 0.271 0.009 -0.062 0.008 92 ASP AAA CB 1382 C CG . ASP AAA 92 . 0.083 0.171 0.250 0.025 -0.020 -0.009 92 ASP AAA CG 1383 O OD1 . ASP AAA 92 . 0.100 0.114 0.305 0.015 -0.053 0.013 92 ASP AAA OD1 1384 O OD2 . ASP AAA 92 . 0.088 0.124 0.338 -0.007 -0.058 0.011 92 ASP AAA OD2 1385 C C . ASP AAA 92 . 0.093 0.161 0.277 0.031 -0.050 0.016 92 ASP AAA C 1386 O O . ASP AAA 92 . 0.099 0.184 0.286 -0.012 -0.097 0.031 92 ASP AAA O 1388 N N . THR AAA 93 . 0.103 0.143 0.258 0.004 -0.080 0.025 93 THR AAA N 1390 C CA . THR AAA 93 . 0.131 0.168 0.259 0.004 -0.081 0.026 93 THR AAA CA 1392 C CB . THR AAA 93 . 0.151 0.158 0.293 0.004 -0.075 0.021 93 THR AAA CB 1394 O OG1 . THR AAA 93 . 0.252 0.229 0.278 0.037 -0.087 -0.009 93 THR AAA OG1 1396 C CG2 . THR AAA 93 . 0.098 0.182 0.278 0.052 -0.129 0.005 93 THR AAA CG2 1400 C C . THR AAA 93 . 0.043 0.174 0.278 0.003 -0.057 0.023 93 THR AAA C 1401 O O . THR AAA 93 . 0.061 0.223 0.323 -0.041 -0.091 0.017 93 THR AAA O 1403 N N . VAL AAA 94 . 0.054 0.204 0.291 -0.005 -0.058 0.027 94 VAL AAA N 1405 C CA . VAL AAA 94 . 0.096 0.179 0.249 -0.044 -0.058 0.005 94 VAL AAA CA 1407 C CB . VAL AAA 94 . 0.161 0.180 0.275 -0.032 -0.084 0.016 94 VAL AAA CB 1409 C CG1 . VAL AAA 94 . 0.082 0.182 0.287 -0.035 -0.089 0.014 94 VAL AAA CG1 1413 C CG2 . VAL AAA 94 . 0.075 0.110 0.344 -0.055 -0.089 0.008 94 VAL AAA CG2 1417 C C . VAL AAA 94 . 0.030 0.155 0.285 -0.013 -0.054 0.028 94 VAL AAA C 1418 O O . VAL AAA 94 . 0.026 0.163 0.289 -0.015 -0.066 0.052 94 VAL AAA O 1420 N N . SER AAA 95 . 0.033 0.176 0.297 -0.019 -0.084 0.031 95 SER AAA N 1422 C CA . SER AAA 95 . 0.058 0.141 0.252 -0.023 -0.109 0.004 95 SER AAA CA 1424 C CB . SER AAA 95 . 0.210 0.146 0.279 -0.012 -0.109 0.051 95 SER AAA CB 1427 O OG . SER AAA 95 . 0.141 0.174 0.332 0.038 -0.123 0.019 95 SER AAA OG 1429 C C . SER AAA 95 . 0.040 0.211 0.228 -0.022 -0.077 0.031 95 SER AAA C 1430 O O . SER AAA 95 . 0.058 0.166 0.262 -0.048 -0.079 0.001 95 SER AAA O 1432 N N . VAL AAA 96 . 0.141 0.178 0.245 -0.054 -0.050 0.025 96 VAL AAA N 1434 C CA . VAL AAA 96 . 0.044 0.132 0.253 -0.021 -0.059 0.002 96 VAL AAA CA 1436 C CB . VAL AAA 96 . 0.107 0.132 0.306 -0.042 -0.084 -0.005 96 VAL AAA CB 1438 C CG1 . VAL AAA 96 . 0.238 0.145 0.322 0.000 -0.066 0.068 96 VAL AAA CG1 1442 C CG2 . VAL AAA 96 . 0.114 0.098 0.319 -0.004 -0.082 0.023 96 VAL AAA CG2 1446 C C . VAL AAA 96 . 0.039 0.149 0.268 -0.025 -0.017 0.018 96 VAL AAA C 1447 O O . VAL AAA 96 . 0.035 0.219 0.326 -0.031 -0.017 0.023 96 VAL AAA O 1449 N N . GLY AAA 97 . 0.065 0.166 0.292 -0.013 -0.065 0.002 97 GLY AAA N 1451 C CA . GLY AAA 97 . 0.035 0.171 0.315 -0.045 -0.066 -0.021 97 GLY AAA CA 1454 C C . GLY AAA 97 . 0.051 0.152 0.304 0.002 -0.047 -0.003 97 GLY AAA C 1455 O O . GLY AAA 97 . 0.129 0.155 0.325 0.044 -0.002 0.021 97 GLY AAA O 1457 N N . GLY AAA 98 . 0.057 0.239 0.320 0.037 -0.066 0.008 98 GLY AAA N 1459 C CA . GLY AAA 98 . 0.009 0.149 0.423 0.014 -0.024 -0.009 98 GLY AAA CA 1462 C C . GLY AAA 98 . 0.090 0.165 0.385 -0.025 -0.063 0.024 98 GLY AAA C 1463 O O . GLY AAA 98 . 0.130 0.194 0.349 0.026 -0.059 0.024 98 GLY AAA O 1465 N N . LEU AAA 99 . 0.122 0.156 0.312 -0.042 -0.058 -0.024 99 LEU AAA N 1467 C CA . LEU AAA 99 . 0.016 0.164 0.346 -0.013 -0.054 0.007 99 LEU AAA CA 1469 C CB . LEU AAA 99 . 0.036 0.205 0.347 -0.046 -0.087 0.030 99 LEU AAA CB 1472 C CG . LEU AAA 99 . 0.047 0.217 0.347 -0.030 -0.080 -0.003 99 LEU AAA CG 1474 C CD1 . LEU AAA 99 . 0.051 0.296 0.324 -0.048 -0.100 0.065 99 LEU AAA CD1 1478 C CD2 . LEU AAA 99 . 0.120 0.244 0.341 0.019 -0.124 0.018 99 LEU AAA CD2 1482 C C . LEU AAA 99 . 0.049 0.196 0.320 0.063 -0.051 0.046 99 LEU AAA C 1483 O O . LEU AAA 99 . 0.036 0.209 0.278 0.042 -0.067 0.020 99 LEU AAA O 1485 N N . THR AAA 100 . 0.023 0.204 0.330 -0.008 -0.072 0.040 100 THR AAA N 1487 C CA . THR AAA 100 . 0.024 0.155 0.335 -0.002 -0.065 0.046 100 THR AAA CA 1489 C CB . THR AAA 100 . 0.107 0.166 0.331 -0.006 -0.117 0.044 100 THR AAA CB 1491 O OG1 . THR AAA 100 . 0.089 0.182 0.363 -0.031 -0.106 0.027 100 THR AAA OG1 1493 C CG2 . THR AAA 100 . 0.061 0.199 0.347 0.033 -0.078 0.051 100 THR AAA CG2 1497 C C . THR AAA 100 . 0.040 0.209 0.282 0.012 -0.061 -0.007 100 THR AAA C 1498 O O . THR AAA 100 . 0.036 0.276 0.343 0.046 -0.066 0.053 100 THR AAA O 1500 N N . VAL AAA 101 . 0.049 0.197 0.273 0.022 -0.084 -0.005 101 VAL AAA N 1502 C CA . VAL AAA 101 . 0.091 0.161 0.294 0.013 -0.082 0.005 101 VAL AAA CA 1504 C CB . VAL AAA 101 . 0.121 0.177 0.354 0.027 -0.099 0.026 101 VAL AAA CB 1506 C CG1 . VAL AAA 101 . 0.156 0.215 0.442 0.082 -0.172 -0.045 101 VAL AAA CG1 1510 C CG2 . VAL AAA 101 . 0.141 0.196 0.388 0.064 -0.061 0.065 101 VAL AAA CG2 1514 C C . VAL AAA 101 . 0.038 0.231 0.298 -0.016 -0.052 0.006 101 VAL AAA C 1515 O O . VAL AAA 101 . 0.031 0.295 0.308 -0.006 -0.059 0.045 101 VAL AAA O 1517 N N . THR AAA 102 . 0.072 0.224 0.307 0.006 -0.082 0.009 102 THR AAA N 1519 C CA . THR AAA 102 . 0.079 0.210 0.304 0.038 -0.079 -0.011 102 THR AAA CA 1521 C CB . THR AAA 102 . 0.107 0.229 0.300 0.035 -0.096 0.007 102 THR AAA CB 1523 O OG1 . THR AAA 102 . 0.168 0.267 0.364 -0.052 -0.083 -0.022 102 THR AAA OG1 1525 C CG2 . THR AAA 102 . 0.164 0.254 0.356 0.028 -0.094 -0.040 102 THR AAA CG2 1529 C C . THR AAA 102 . 0.141 0.200 0.248 0.032 -0.075 0.012 102 THR AAA C 1530 O O . THR AAA 102 . 0.170 0.159 0.323 0.022 -0.076 0.009 102 THR AAA O 1532 N N . GLY AAA 103 . 0.078 0.218 0.273 0.038 -0.082 -0.008 103 GLY AAA N 1534 C CA . GLY AAA 103 . 0.148 0.166 0.353 0.045 -0.099 0.001 103 GLY AAA CA 1537 C C . GLY AAA 103 . 0.126 0.161 0.319 0.029 -0.112 -0.022 103 GLY AAA C 1538 O O . GLY AAA 103 . 0.062 0.161 0.408 0.031 -0.144 -0.029 103 GLY AAA O 1540 N N . GLN AAA 104 . 0.178 0.126 0.278 0.031 -0.096 -0.012 104 GLN AAA N 1542 C CA . GLN AAA 104 . 0.058 0.146 0.304 0.011 -0.065 -0.001 104 GLN AAA CA 1544 C CB . GLN AAA 104 . 0.057 0.186 0.313 0.017 -0.090 -0.002 104 GLN AAA CB 1547 C CG . GLN AAA 104 . 0.064 0.148 0.306 -0.012 -0.095 0.006 104 GLN AAA CG 1550 C CD . GLN AAA 104 . 0.083 0.158 0.285 -0.015 -0.055 -0.003 104 GLN AAA CD 1551 O OE1 . GLN AAA 104 . 0.088 0.214 0.339 0.040 -0.037 0.032 104 GLN AAA OE1 1552 N NE2 . GLN AAA 104 . 0.072 0.165 0.297 -0.006 -0.117 -0.004 104 GLN AAA NE2 1555 C C . GLN AAA 104 . 0.091 0.194 0.234 -0.004 -0.072 0.001 104 GLN AAA C 1556 O O . GLN AAA 104 . 0.142 0.231 0.269 0.009 -0.046 0.041 104 GLN AAA O 1558 N N . ALA AAA 105 . 0.057 0.205 0.282 -0.002 -0.092 0.025 105 ALA AAA N 1560 C CA . ALA AAA 105 . 0.061 0.192 0.296 -0.002 -0.081 -0.000 105 ALA AAA CA 1562 C CB . ALA AAA 105 . 0.114 0.176 0.326 0.001 -0.098 0.058 105 ALA AAA CB 1566 C C . ALA AAA 105 . 0.029 0.164 0.285 -0.019 -0.046 0.013 105 ALA AAA C 1567 O O . ALA AAA 105 . 0.067 0.231 0.281 -0.050 -0.070 0.016 105 ALA AAA O 1569 N N . VAL AAA 106 . 0.066 0.143 0.271 -0.045 -0.055 0.012 106 VAL AAA N 1571 C CA . VAL AAA 106 . 0.065 0.191 0.246 -0.041 -0.059 0.013 106 VAL AAA CA 1573 C CB . VAL AAA 106 . 0.058 0.194 0.265 -0.047 -0.037 0.000 106 VAL AAA CB 1575 C CG1 . VAL AAA 106 . 0.091 0.125 0.265 -0.018 -0.089 -0.005 106 VAL AAA CG1 1579 C CG2 . VAL AAA 106 . 0.072 0.168 0.311 -0.048 -0.047 -0.019 106 VAL AAA CG2 1583 C C . VAL AAA 106 . 0.058 0.171 0.236 -0.035 -0.082 -0.004 106 VAL AAA C 1584 O O . VAL AAA 106 . 0.066 0.212 0.246 0.001 -0.098 0.002 106 VAL AAA O 1586 N N . GLU AAA 107 . 0.083 0.153 0.289 -0.020 -0.075 0.000 107 GLU AAA N 1588 C CA . GLU AAA 107 . 0.057 0.199 0.287 -0.021 -0.066 0.001 107 GLU AAA CA 1590 C CB . GLU AAA 107 . 0.041 0.192 0.286 0.002 -0.085 -0.014 107 GLU AAA CB 1593 C CG . GLU AAA 107 . 0.026 0.211 0.339 0.022 -0.074 0.009 107 GLU AAA CG 1596 C CD . GLU AAA 107 . 0.118 0.155 0.316 0.067 -0.018 -0.032 107 GLU AAA CD 1597 O OE1 . GLU AAA 107 . 0.066 0.180 0.318 0.061 -0.091 0.027 107 GLU AAA OE1 1598 O OE2 . GLU AAA 107 . 0.064 0.173 0.333 0.025 -0.134 -0.007 107 GLU AAA OE2 1599 C C . GLU AAA 107 . 0.030 0.176 0.298 0.013 -0.062 -0.017 107 GLU AAA C 1600 O O . GLU AAA 107 . 0.160 0.219 0.312 -0.023 -0.105 -0.016 107 GLU AAA O 1602 N N . SER AAA 108 . 0.049 0.159 0.271 -0.028 -0.093 -0.029 108 SER AAA N 1604 C CA . SER AAA 108 . 0.066 0.197 0.293 -0.043 -0.057 -0.014 108 SER AAA CA 1606 C CB . SER AAA 108 . 0.075 0.190 0.309 -0.016 -0.036 -0.000 108 SER AAA CB 1609 O OG . SER AAA 108 . 0.071 0.326 0.382 -0.060 -0.090 0.057 108 SER AAA OG 1611 C C . SER AAA 108 . 0.122 0.192 0.248 -0.011 -0.087 -0.010 108 SER AAA C 1612 O O . SER AAA 108 . 0.114 0.230 0.265 0.032 -0.118 -0.025 108 SER AAA O 1614 N N . ALA AAA 109 . 0.069 0.176 0.272 0.014 -0.073 -0.054 109 ALA AAA N 1616 C CA . ALA AAA 109 . 0.165 0.138 0.283 0.062 -0.053 -0.019 109 ALA AAA CA 1618 C CB . ALA AAA 109 . 0.047 0.204 0.353 0.010 -0.105 -0.030 109 ALA AAA CB 1622 C C . ALA AAA 109 . 0.037 0.212 0.357 0.063 -0.075 -0.046 109 ALA AAA C 1623 O O . ALA AAA 109 . 0.097 0.228 0.364 0.020 -0.040 -0.032 109 ALA AAA O 1625 N N . LYS AAA 110 . 0.082 0.227 0.357 0.028 -0.061 -0.080 110 LYS AAA N 1627 C CA . LYS AAA 110 . 0.095 0.262 0.351 0.077 -0.044 -0.013 110 LYS AAA CA 1629 C CB . LYS AAA 110 . 0.198 0.302 0.365 0.102 -0.076 -0.044 110 LYS AAA CB 1632 C CG . LYS AAA 110 . 0.175 0.398 0.453 0.042 -0.163 -0.065 110 LYS AAA CG 1635 C CD . LYS AAA 110 . 0.177 0.531 0.476 0.041 -0.281 -0.107 110 LYS AAA CD 1640 C C . LYS AAA 110 . 0.065 0.308 0.255 -0.009 -0.051 -0.003 110 LYS AAA C 1641 O O . LYS AAA 110 . 0.090 0.242 0.364 -0.022 -0.046 -0.011 110 LYS AAA O 1643 N N . LYS AAA 111 . 0.123 0.260 0.313 0.032 -0.060 0.008 111 LYS AAA N 1645 C CA . LYS AAA 111 . 0.138 0.332 0.274 0.082 -0.056 -0.033 111 LYS AAA CA 1647 C CB . LYS AAA 111 . 0.072 0.360 0.389 0.107 -0.123 -0.090 111 LYS AAA CB 1650 C CG . LYS AAA 111 . 0.262 0.446 0.410 0.116 -0.069 -0.064 111 LYS AAA CG 1653 C CD . LYS AAA 111 . 0.306 0.453 0.642 0.165 -0.103 -0.079 111 LYS AAA CD 1656 C CE . LYS AAA 111 . 0.572 0.356 0.524 0.065 -0.129 -0.055 111 LYS AAA CE 1659 N NZ . LYS AAA 111 . 0.734 0.451 0.570 0.192 -0.060 -0.108 111 LYS AAA NZ 1663 C C . LYS AAA 111 . 0.072 0.259 0.292 -0.029 -0.006 -0.031 111 LYS AAA C 1664 O O . LYS AAA 111 . 0.044 0.283 0.283 0.001 -0.068 0.040 111 LYS AAA O 1666 N N . VAL AAA 112 . 0.050 0.209 0.338 0.018 -0.034 -0.046 112 VAL AAA N 1668 C CA . VAL AAA 112 . 0.023 0.200 0.352 0.013 -0.024 -0.040 112 VAL AAA CA 1670 C CB . VAL AAA 112 . 0.026 0.169 0.355 0.004 -0.077 -0.038 112 VAL AAA CB 1672 C CG1 . VAL AAA 112 . 0.017 0.184 0.452 0.008 -0.057 -0.020 112 VAL AAA CG1 1676 C CG2 . VAL AAA 112 . 0.029 0.231 0.351 -0.031 -0.079 0.000 112 VAL AAA CG2 1680 C C . VAL AAA 112 . 0.058 0.219 0.356 0.041 -0.025 -0.029 112 VAL AAA C 1681 O O . VAL AAA 112 . 0.035 0.254 0.361 0.029 -0.072 -0.022 112 VAL AAA O 1683 N N . SER AAA 113 . 0.039 0.191 0.392 0.062 -0.073 -0.012 113 SER AAA N 1685 C CA . SER AAA 113 . 0.064 0.222 0.378 0.081 -0.103 -0.043 113 SER AAA CA 1687 C CB . SER AAA 113 . 0.129 0.228 0.346 0.057 -0.095 -0.056 113 SER AAA CB 1690 O OG . SER AAA 113 . 0.084 0.238 0.335 -0.013 -0.099 -0.044 113 SER AAA OG 1692 C C . SER AAA 113 . 0.051 0.254 0.400 0.067 -0.112 -0.041 113 SER AAA C 1693 O O . SER AAA 113 . 0.061 0.195 0.434 0.027 -0.120 -0.017 113 SER AAA O 1695 N N . SER AAA 114 . 0.030 0.231 0.454 0.001 -0.102 -0.022 114 SER AAA N 1697 C CA . SER AAA 114 . 0.056 0.187 0.434 0.004 -0.146 -0.018 114 SER AAA CA 1699 C CB . SER AAA 114 . 0.121 0.287 0.554 0.058 -0.200 -0.010 114 SER AAA CB 1702 O OG . SER AAA 114 . 0.059 0.392 0.687 0.076 -0.147 0.059 114 SER AAA OG 1704 C C . SER AAA 114 . 0.064 0.220 0.486 0.086 -0.109 -0.011 114 SER AAA C 1705 O O . SER AAA 114 . 0.149 0.221 0.551 0.055 -0.165 -0.077 114 SER AAA O 1707 N N . SER AAA 115 . 0.055 0.225 0.430 0.030 -0.141 -0.042 115 SER AAA N 1709 C CA A SER AAA 115 . 0.055 0.268 0.420 0.045 -0.136 -0.034 115 SER AAA CA 1710 C CA B SER AAA 115 . 0.057 0.267 0.436 0.060 -0.130 -0.033 115 SER AAA CA 1713 C CB A SER AAA 115 . 0.140 0.260 0.431 0.071 -0.123 0.000 115 SER AAA CB 1714 C CB B SER AAA 115 . 0.154 0.260 0.484 0.088 -0.096 0.016 115 SER AAA CB 1719 O OG A SER AAA 115 . 0.201 0.278 0.417 0.014 -0.106 -0.059 115 SER AAA OG 1720 O OG B SER AAA 115 . 0.179 0.266 0.533 0.127 -0.051 -0.009 115 SER AAA OG 1723 C C . SER AAA 115 . 0.109 0.273 0.350 0.100 -0.134 -0.052 115 SER AAA C 1724 O O . SER AAA 115 . 0.161 0.220 0.398 0.078 -0.137 -0.062 115 SER AAA O 1726 N N . PHE AAA 116 . 0.094 0.230 0.349 0.081 -0.130 -0.069 116 PHE AAA N 1728 C CA . PHE AAA 116 . 0.049 0.217 0.312 0.043 -0.099 -0.028 116 PHE AAA CA 1730 C CB . PHE AAA 116 . 0.091 0.230 0.302 0.032 -0.124 0.015 116 PHE AAA CB 1733 C CG . PHE AAA 116 . 0.062 0.260 0.295 0.034 -0.097 -0.027 116 PHE AAA CG 1734 C CD1 . PHE AAA 116 . 0.070 0.218 0.312 0.024 -0.095 -0.040 116 PHE AAA CD1 1736 C CE1 . PHE AAA 116 . 0.055 0.303 0.355 0.042 -0.098 -0.009 116 PHE AAA CE1 1738 C CZ . PHE AAA 116 . 0.036 0.312 0.352 -0.036 -0.090 -0.022 116 PHE AAA CZ 1740 C CD2 . PHE AAA 116 . 0.047 0.243 0.318 0.056 -0.083 -0.017 116 PHE AAA CD2 1742 C CE2 . PHE AAA 116 . 0.126 0.220 0.311 0.033 -0.075 -0.023 116 PHE AAA CE2 1744 C C . PHE AAA 116 . 0.047 0.287 0.357 -0.003 -0.117 -0.062 116 PHE AAA C 1745 O O . PHE AAA 116 . 0.090 0.266 0.440 0.003 -0.137 -0.043 116 PHE AAA O 1747 N N . THR AAA 117 . 0.063 0.191 0.358 0.036 -0.068 -0.046 117 THR AAA N 1749 C CA . THR AAA 117 . 0.105 0.223 0.353 -0.011 -0.072 -0.074 117 THR AAA CA 1751 C CB . THR AAA 117 . 0.103 0.166 0.377 0.033 -0.097 -0.064 117 THR AAA CB 1753 O OG1 . THR AAA 117 . 0.142 0.194 0.362 0.039 -0.117 -0.061 117 THR AAA OG1 1755 C CG2 . THR AAA 117 . 0.068 0.280 0.411 0.012 -0.073 0.001 117 THR AAA CG2 1759 C C . THR AAA 117 . 0.100 0.205 0.408 0.009 -0.178 -0.025 117 THR AAA C 1760 O O . THR AAA 117 . 0.068 0.179 0.470 0.024 -0.155 -0.041 117 THR AAA O 1762 N N . GLU AAA 118 . 0.141 0.253 0.384 -0.008 -0.168 -0.018 118 GLU AAA N 1764 C CA . GLU AAA 118 . 0.153 0.249 0.396 0.011 -0.184 -0.008 118 GLU AAA CA 1766 C CB . GLU AAA 118 . 0.254 0.206 0.454 0.043 -0.177 -0.029 118 GLU AAA CB 1769 C CG . GLU AAA 118 . 0.196 0.295 0.549 0.019 -0.145 -0.025 118 GLU AAA CG 1772 C CD . GLU AAA 118 . 0.292 0.328 0.572 0.088 -0.105 -0.033 118 GLU AAA CD 1773 O OE1 . GLU AAA 118 . 0.309 0.444 0.606 0.149 -0.132 -0.058 118 GLU AAA OE1 1774 O OE2 . GLU AAA 118 . 0.320 0.453 0.663 -0.068 -0.186 0.016 118 GLU AAA OE2 1775 C C . GLU AAA 118 . 0.150 0.240 0.393 -0.030 -0.164 -0.016 118 GLU AAA C 1776 O O . GLU AAA 118 . 0.274 0.278 0.421 -0.103 -0.152 -0.044 118 GLU AAA O 1778 N N . ASP AAA 119 . 0.137 0.257 0.358 0.007 -0.124 -0.022 119 ASP AAA N 1780 C CA A ASP AAA 119 . 0.110 0.211 0.356 -0.009 -0.123 0.006 119 ASP AAA CA 1781 C CA B ASP AAA 119 . 0.113 0.214 0.329 -0.011 -0.140 -0.003 119 ASP AAA CA 1784 C CB A ASP AAA 119 . 0.146 0.189 0.398 -0.003 -0.072 0.009 119 ASP AAA CB 1785 C CB B ASP AAA 119 . 0.161 0.217 0.341 -0.028 -0.089 0.003 119 ASP AAA CB 1790 C CG A ASP AAA 119 . 0.104 0.247 0.422 0.010 -0.006 0.052 119 ASP AAA CG 1791 C CG B ASP AAA 119 . 0.149 0.237 0.322 -0.051 -0.099 -0.010 119 ASP AAA CG 1792 O OD1 A ASP AAA 119 . 0.062 0.249 0.521 0.015 -0.031 0.078 119 ASP AAA OD1 1793 O OD1 B ASP AAA 119 . 0.221 0.280 0.323 -0.090 -0.118 -0.000 119 ASP AAA OD1 1794 O OD2 A ASP AAA 119 . 0.172 0.244 0.527 -0.078 -0.011 0.078 119 ASP AAA OD2 1795 O OD2 B ASP AAA 119 . 0.159 0.229 0.310 -0.066 -0.148 -0.032 119 ASP AAA OD2 1796 C C . ASP AAA 119 . 0.117 0.197 0.376 0.007 -0.120 -0.008 119 ASP AAA C 1797 O O . ASP AAA 119 . 0.108 0.198 0.397 -0.036 -0.124 0.014 119 ASP AAA O 1799 N N . SER AAA 120 . 0.060 0.276 0.349 -0.047 -0.118 0.034 120 SER AAA N 1801 C CA . SER AAA 120 . 0.026 0.293 0.398 -0.013 -0.089 0.037 120 SER AAA CA 1803 C CB . SER AAA 120 . 0.110 0.345 0.441 -0.132 -0.106 0.051 120 SER AAA CB 1806 O OG . SER AAA 120 . 0.190 0.424 0.554 -0.060 -0.011 -0.047 120 SER AAA OG 1808 C C . SER AAA 120 . 0.032 0.282 0.319 -0.060 -0.063 -0.002 120 SER AAA C 1809 O O . SER AAA 120 . 0.091 0.259 0.385 -0.064 -0.071 0.039 120 SER AAA O 1811 N N . THR AAA 121 . 0.021 0.264 0.316 -0.036 -0.054 -0.010 121 THR AAA N 1813 C CA . THR AAA 121 . 0.030 0.258 0.323 -0.074 -0.015 -0.023 121 THR AAA CA 1815 C CB . THR AAA 121 . 0.048 0.300 0.327 -0.086 -0.047 -0.003 121 THR AAA CB 1817 O OG1 . THR AAA 121 . 0.150 0.314 0.399 -0.035 -0.048 0.020 121 THR AAA OG1 1819 C CG2 . THR AAA 121 . 0.120 0.363 0.349 -0.081 -0.126 -0.047 121 THR AAA CG2 1823 C C . THR AAA 121 . 0.018 0.222 0.310 -0.020 -0.051 -0.040 121 THR AAA C 1824 O O . THR AAA 121 . 0.039 0.144 0.317 -0.018 -0.057 -0.032 121 THR AAA O 1826 N N . ILE AAA 122 . 0.027 0.171 0.323 -0.037 -0.064 0.003 122 ILE AAA N 1828 C CA . ILE AAA 122 . 0.044 0.151 0.285 -0.063 -0.043 0.005 122 ILE AAA CA 1830 C CB . ILE AAA 122 . 0.070 0.141 0.300 -0.056 -0.114 0.011 122 ILE AAA CB 1832 C CG1 . ILE AAA 122 . 0.082 0.153 0.306 -0.041 -0.087 0.014 122 ILE AAA CG1 1835 C CG2 . ILE AAA 122 . 0.043 0.152 0.396 -0.024 -0.118 0.047 122 ILE AAA CG2 1838 C CD1 . ILE AAA 122 . 0.149 0.174 0.309 -0.053 -0.127 0.041 122 ILE AAA CD1 1843 C C . ILE AAA 122 . 0.081 0.157 0.280 -0.034 -0.049 0.018 122 ILE AAA C 1844 O O . ILE AAA 122 . 0.083 0.174 0.283 -0.005 -0.071 -0.008 122 ILE AAA O 1846 N N . ASP AAA 123 . 0.045 0.161 0.297 -0.054 -0.075 -0.006 123 ASP AAA N 1848 C CA . ASP AAA 123 . 0.091 0.138 0.285 -0.043 -0.058 -0.005 123 ASP AAA CA 1850 C CB . ASP AAA 123 . 0.103 0.130 0.312 -0.035 -0.050 -0.022 123 ASP AAA CB 1853 C CG . ASP AAA 123 . 0.033 0.190 0.323 -0.044 -0.066 -0.021 123 ASP AAA CG 1854 O OD1 . ASP AAA 123 . 0.030 0.153 0.309 0.001 -0.043 -0.007 123 ASP AAA OD1 1855 O OD2 . ASP AAA 123 . 0.057 0.160 0.333 -0.046 -0.071 -0.009 123 ASP AAA OD2 1856 C C . ASP AAA 123 . 0.025 0.137 0.287 -0.019 -0.068 0.010 123 ASP AAA C 1857 O O . ASP AAA 123 . 0.059 0.153 0.288 -0.031 -0.100 0.022 123 ASP AAA O 1859 N N . GLY AAA 124 . 0.040 0.157 0.262 -0.012 -0.082 0.024 124 GLY AAA N 1861 C CA . GLY AAA 124 . 0.062 0.165 0.253 -0.006 -0.116 0.022 124 GLY AAA CA 1864 C C . GLY AAA 124 . 0.096 0.099 0.273 -0.005 -0.080 -0.007 124 GLY AAA C 1865 O O . GLY AAA 124 . 0.076 0.109 0.282 0.000 -0.116 -0.009 124 GLY AAA O 1867 N N . LEU AAA 125 . 0.039 0.111 0.265 0.022 -0.088 -0.018 125 LEU AAA N 1869 C CA . LEU AAA 125 . 0.039 0.152 0.291 0.018 -0.057 -0.019 125 LEU AAA CA 1871 C CB . LEU AAA 125 . 0.026 0.153 0.344 0.024 -0.076 -0.023 125 LEU AAA CB 1874 C CG . LEU AAA 125 . 0.029 0.200 0.365 0.013 -0.089 -0.012 125 LEU AAA CG 1876 C CD1 . LEU AAA 125 . 0.052 0.139 0.431 0.047 -0.114 -0.007 125 LEU AAA CD1 1880 C CD2 . LEU AAA 125 . 0.079 0.208 0.417 0.054 -0.144 0.035 125 LEU AAA CD2 1884 C C . LEU AAA 125 . 0.037 0.093 0.283 0.023 -0.047 -0.016 125 LEU AAA C 1885 O O . LEU AAA 125 . 0.038 0.132 0.308 -0.027 -0.090 0.008 125 LEU AAA O 1887 N N . LEU AAA 126 . 0.026 0.118 0.277 -0.009 -0.071 -0.017 126 LEU AAA N 1889 C CA . LEU AAA 126 . 0.017 0.137 0.270 0.009 -0.048 -0.017 126 LEU AAA CA 1891 C CB . LEU AAA 126 . 0.029 0.120 0.311 0.000 -0.060 -0.017 126 LEU AAA CB 1894 C CG . LEU AAA 126 . 0.044 0.158 0.256 0.016 -0.070 -0.019 126 LEU AAA CG 1896 C CD1 . LEU AAA 126 . 0.021 0.148 0.360 -0.002 -0.069 -0.050 126 LEU AAA CD1 1900 C CD2 . LEU AAA 126 . 0.041 0.155 0.313 0.052 -0.052 0.004 126 LEU AAA CD2 1904 C C . LEU AAA 126 . 0.028 0.122 0.305 0.031 -0.063 -0.002 126 LEU AAA C 1905 O O . LEU AAA 126 . 0.032 0.126 0.293 0.011 -0.083 0.012 126 LEU AAA O 1907 N N . GLY AAA 127 . 0.064 0.141 0.273 0.028 -0.084 0.002 127 GLY AAA N 1909 C CA . GLY AAA 127 . 0.052 0.176 0.275 -0.018 0.009 -0.016 127 GLY AAA CA 1912 C C . GLY AAA 127 . 0.043 0.161 0.247 -0.051 -0.039 0.014 127 GLY AAA C 1913 O O . GLY AAA 127 . 0.090 0.116 0.285 -0.053 -0.084 0.009 127 GLY AAA O 1915 N N . LEU AAA 128 . 0.054 0.128 0.247 -0.044 -0.039 0.007 128 LEU AAA N 1917 C CA . LEU AAA 128 . 0.042 0.131 0.269 -0.008 -0.062 0.025 128 LEU AAA CA 1919 C CB . LEU AAA 128 . 0.109 0.163 0.257 0.040 -0.110 0.026 128 LEU AAA CB 1922 C CG . LEU AAA 128 . 0.101 0.163 0.289 0.065 -0.099 0.037 128 LEU AAA CG 1924 C CD1 . LEU AAA 128 . 0.163 0.171 0.330 0.043 -0.144 0.019 128 LEU AAA CD1 1928 C CD2 . LEU AAA 128 . 0.069 0.220 0.330 0.078 -0.094 0.020 128 LEU AAA CD2 1932 C C . LEU AAA 128 . 0.068 0.120 0.278 -0.009 -0.024 -0.003 128 LEU AAA C 1933 O O . LEU AAA 128 . 0.025 0.126 0.283 0.010 -0.071 -0.012 128 LEU AAA O 1935 N N . ALA AAA 129 . 0.056 0.091 0.289 -0.019 -0.055 -0.011 129 ALA AAA N 1937 C CA . ALA AAA 129 . 0.026 0.094 0.283 -0.015 -0.064 0.001 129 ALA AAA CA 1939 C CB . ALA AAA 129 . 0.034 0.081 0.290 -0.023 -0.073 -0.012 129 ALA AAA CB 1943 C C . ALA AAA 129 . 0.096 0.130 0.291 -0.042 -0.104 0.033 129 ALA AAA C 1944 O O . ALA AAA 129 . 0.118 0.143 0.289 -0.007 -0.125 0.009 129 ALA AAA O 1946 N N . PHE AAA 130 . 0.056 0.127 0.312 -0.022 -0.113 0.028 130 PHE AAA N 1948 C CA . PHE AAA 130 . 0.058 0.138 0.268 -0.011 -0.097 0.009 130 PHE AAA CA 1950 C CB . PHE AAA 130 . 0.063 0.175 0.309 -0.029 -0.092 0.038 130 PHE AAA CB 1953 C CG . PHE AAA 130 . 0.087 0.206 0.281 -0.042 -0.086 0.037 130 PHE AAA CG 1954 C CD1 . PHE AAA 130 . 0.099 0.308 0.280 -0.003 -0.085 0.077 130 PHE AAA CD1 1956 C CE1 . PHE AAA 130 . 0.156 0.270 0.305 0.027 -0.078 0.060 130 PHE AAA CE1 1958 C CZ . PHE AAA 130 . 0.059 0.329 0.336 -0.006 -0.108 0.030 130 PHE AAA CZ 1960 C CD2 . PHE AAA 130 . 0.106 0.259 0.296 -0.028 -0.079 0.085 130 PHE AAA CD2 1962 C CE2 . PHE AAA 130 . 0.052 0.160 0.302 -0.069 -0.079 0.031 130 PHE AAA CE2 1964 C C . PHE AAA 130 . 0.091 0.138 0.272 0.030 -0.072 0.026 130 PHE AAA C 1965 O O . PHE AAA 130 . 0.065 0.114 0.282 -0.001 -0.090 -0.013 130 PHE AAA O 1967 N N . SER AAA 131 . 0.056 0.130 0.297 -0.008 -0.108 -0.000 131 SER AAA N 1969 C CA . SER AAA 131 . 0.027 0.215 0.302 0.003 -0.077 -0.011 131 SER AAA CA 1971 C CB . SER AAA 131 . 0.150 0.188 0.299 0.032 -0.144 -0.005 131 SER AAA CB 1974 O OG . SER AAA 131 . 0.146 0.161 0.361 0.048 -0.149 -0.005 131 SER AAA OG 1976 C C . SER AAA 131 . 0.058 0.173 0.288 -0.048 -0.092 0.012 131 SER AAA C 1977 O O . SER AAA 131 . 0.146 0.167 0.314 -0.021 -0.068 -0.008 131 SER AAA O 1979 N N . THR AAA 132 . 0.102 0.169 0.274 -0.047 -0.074 -0.007 132 THR AAA N 1981 C CA . THR AAA 132 . 0.122 0.171 0.279 -0.056 -0.045 -0.012 132 THR AAA CA 1983 C CB . THR AAA 132 . 0.109 0.185 0.294 -0.020 -0.049 0.029 132 THR AAA CB 1985 O OG1 . THR AAA 132 . 0.259 0.229 0.283 -0.052 -0.052 0.011 132 THR AAA OG1 1987 C CG2 . THR AAA 132 . 0.107 0.200 0.364 -0.010 -0.064 -0.011 132 THR AAA CG2 1991 C C . THR AAA 132 . 0.131 0.185 0.242 -0.054 -0.067 -0.016 132 THR AAA C 1992 O O . THR AAA 132 . 0.174 0.221 0.293 -0.034 -0.055 -0.043 132 THR AAA O 1994 N N . LEU AAA 133 . 0.136 0.164 0.263 -0.052 -0.058 -0.037 133 LEU AAA N 1996 C CA . LEU AAA 133 . 0.145 0.189 0.238 -0.015 -0.039 0.011 133 LEU AAA CA 1998 C CB . LEU AAA 133 . 0.194 0.173 0.257 -0.008 -0.075 -0.024 133 LEU AAA CB 2001 C CG . LEU AAA 133 . 0.259 0.187 0.251 0.028 -0.056 -0.004 133 LEU AAA CG 2003 C CD1 . LEU AAA 133 . 0.221 0.248 0.272 0.077 -0.104 0.020 133 LEU AAA CD1 2007 C CD2 . LEU AAA 133 . 0.393 0.154 0.390 0.004 -0.029 0.024 133 LEU AAA CD2 2011 C C . LEU AAA 133 . 0.112 0.126 0.267 0.014 -0.048 0.006 133 LEU AAA C 2012 O O . LEU AAA 133 . 0.096 0.192 0.289 -0.023 -0.051 -0.002 133 LEU AAA O 2014 N N . ASN AAA 134 . 0.051 0.158 0.326 0.017 -0.072 0.002 134 ASN AAA N 2016 C CA . ASN AAA 134 . 0.054 0.145 0.276 0.031 -0.054 -0.012 134 ASN AAA CA 2018 C CB . ASN AAA 134 . 0.044 0.178 0.272 0.039 -0.073 -0.025 134 ASN AAA CB 2021 C CG . ASN AAA 134 . 0.039 0.136 0.283 0.028 -0.075 -0.042 134 ASN AAA CG 2022 O OD1 . ASN AAA 134 . 0.097 0.170 0.278 0.033 -0.078 -0.047 134 ASN AAA OD1 2023 N ND2 . ASN AAA 134 . 0.136 0.145 0.301 -0.017 -0.104 -0.027 134 ASN AAA ND2 2026 C C . ASN AAA 134 . 0.100 0.137 0.255 -0.006 -0.027 -0.006 134 ASN AAA C 2027 O O . ASN AAA 134 . 0.163 0.111 0.300 0.017 -0.080 -0.015 134 ASN AAA O 2029 N N . THR AAA 135 . 0.077 0.139 0.247 -0.004 -0.050 -0.000 135 THR AAA N 2031 C CA . THR AAA 135 . 0.096 0.149 0.255 -0.019 -0.036 -0.006 135 THR AAA CA 2033 C CB . THR AAA 135 . 0.100 0.212 0.288 -0.048 -0.050 -0.005 135 THR AAA CB 2035 O OG1 . THR AAA 135 . 0.070 0.200 0.306 -0.024 -0.093 0.003 135 THR AAA OG1 2037 C CG2 . THR AAA 135 . 0.081 0.202 0.297 -0.078 -0.068 0.006 135 THR AAA CG2 2041 C C . THR AAA 135 . 0.111 0.184 0.238 -0.012 -0.066 -0.038 135 THR AAA C 2042 O O . THR AAA 135 . 0.179 0.248 0.260 0.044 -0.053 -0.022 135 THR AAA O 2044 N N . VAL AAA 136 . 0.131 0.149 0.276 -0.031 -0.070 -0.022 136 VAL AAA N 2046 C CA . VAL AAA 136 . 0.142 0.142 0.288 -0.029 -0.097 -0.023 136 VAL AAA CA 2048 C CB . VAL AAA 136 . 0.114 0.152 0.299 -0.027 -0.114 -0.048 136 VAL AAA CB 2050 C CG1 . VAL AAA 136 . 0.117 0.208 0.308 -0.058 -0.110 -0.026 136 VAL AAA CG1 2054 C CG2 . VAL AAA 136 . 0.167 0.131 0.303 -0.060 -0.142 -0.009 136 VAL AAA CG2 2058 C C . VAL AAA 136 . 0.146 0.165 0.264 -0.014 -0.086 -0.033 136 VAL AAA C 2059 O O . VAL AAA 136 . 0.098 0.267 0.359 -0.041 -0.113 -0.008 136 VAL AAA O 2061 N N . SER AAA 137 . 0.184 0.219 0.280 0.029 -0.071 -0.044 137 SER AAA N 2063 C CA . SER AAA 137 . 0.138 0.192 0.312 0.002 -0.092 -0.034 137 SER AAA CA 2065 C CB . SER AAA 137 . 0.192 0.258 0.356 0.061 -0.064 -0.047 137 SER AAA CB 2068 O OG . SER AAA 137 . 0.265 0.288 0.343 0.089 -0.085 -0.049 137 SER AAA OG 2070 C C . SER AAA 137 . 0.180 0.199 0.322 0.039 -0.109 -0.026 137 SER AAA C 2071 O O . SER AAA 137 . 0.153 0.250 0.351 0.033 -0.099 0.003 137 SER AAA O 2072 N N . PRO AAA 138 . 0.150 0.197 0.335 -0.021 -0.095 -0.006 138 PRO AAA N 2073 C CA . PRO AAA 138 . 0.187 0.232 0.321 -0.048 -0.071 -0.005 138 PRO AAA CA 2075 C CB . PRO AAA 138 . 0.179 0.320 0.339 -0.085 -0.119 -0.034 138 PRO AAA CB 2078 C CG . PRO AAA 138 . 0.100 0.370 0.320 -0.085 -0.152 0.003 138 PRO AAA CG 2081 C CD . PRO AAA 138 . 0.064 0.267 0.323 -0.048 -0.125 -0.001 138 PRO AAA CD 2084 C C . PRO AAA 138 . 0.205 0.196 0.351 -0.037 -0.071 -0.038 138 PRO AAA C 2085 O O . PRO AAA 138 . 0.154 0.174 0.396 0.003 -0.077 0.004 138 PRO AAA O 2087 N N . THR AAA 139 . 0.131 0.188 0.275 -0.045 -0.099 -0.032 139 THR AAA N 2089 C CA . THR AAA 139 . 0.166 0.133 0.281 -0.037 -0.072 -0.009 139 THR AAA CA 2091 C CB . THR AAA 139 . 0.036 0.165 0.301 -0.013 -0.060 -0.024 139 THR AAA CB 2093 O OG1 . THR AAA 139 . 0.156 0.146 0.306 0.009 -0.121 -0.044 139 THR AAA OG1 2095 C CG2 . THR AAA 139 . 0.035 0.203 0.279 0.007 -0.057 -0.022 139 THR AAA CG2 2099 C C . THR AAA 139 . 0.106 0.122 0.302 -0.038 -0.094 -0.008 139 THR AAA C 2100 O O . THR AAA 139 . 0.136 0.143 0.289 -0.073 -0.093 -0.013 139 THR AAA O 2102 N N . GLN AAA 140 . 0.109 0.155 0.306 -0.036 -0.046 -0.016 140 GLN AAA N 2104 C CA . GLN AAA 140 . 0.126 0.196 0.303 0.026 -0.048 -0.018 140 GLN AAA CA 2106 C CB . GLN AAA 140 . 0.194 0.205 0.369 -0.063 -0.093 -0.005 140 GLN AAA CB 2109 C CG . GLN AAA 140 . 0.279 0.265 0.402 -0.125 -0.128 0.030 140 GLN AAA CG 2112 C CD . GLN AAA 140 . 0.086 0.250 0.509 -0.102 -0.156 0.069 140 GLN AAA CD 2113 O OE1 . GLN AAA 140 . 0.090 0.406 0.560 -0.140 -0.141 0.102 140 GLN AAA OE1 2114 N NE2 . GLN AAA 140 . 0.164 0.219 0.341 -0.013 -0.126 -0.000 140 GLN AAA NE2 2117 C C . GLN AAA 140 . 0.119 0.186 0.293 0.018 -0.080 -0.033 140 GLN AAA C 2118 O O . GLN AAA 140 . 0.113 0.226 0.304 0.016 -0.075 -0.017 140 GLN AAA O 2120 N N . GLN AAA 141 . 0.054 0.186 0.319 0.030 -0.091 -0.035 141 GLN AAA N 2122 C CA . GLN AAA 141 . 0.023 0.160 0.280 -0.003 -0.068 -0.011 141 GLN AAA CA 2124 C CB . GLN AAA 141 . 0.031 0.165 0.265 -0.003 -0.079 -0.015 141 GLN AAA CB 2127 C CG . GLN AAA 141 . 0.082 0.191 0.263 -0.071 -0.098 -0.031 141 GLN AAA CG 2130 C CD . GLN AAA 141 . 0.125 0.213 0.252 0.026 -0.091 -0.024 141 GLN AAA CD 2131 O OE1 . GLN AAA 141 . 0.117 0.212 0.291 0.015 -0.097 -0.038 141 GLN AAA OE1 2132 N NE2 . GLN AAA 141 . 0.156 0.194 0.293 -0.019 -0.101 -0.033 141 GLN AAA NE2 2135 C C . GLN AAA 141 . 0.035 0.155 0.281 -0.018 -0.064 -0.024 141 GLN AAA C 2136 O O . GLN AAA 141 . 0.154 0.180 0.326 -0.003 -0.124 -0.014 141 GLN AAA O 2138 N N . LYS AAA 142 . 0.068 0.190 0.264 0.027 -0.056 -0.010 142 LYS AAA N 2140 C CA . LYS AAA 142 . 0.059 0.207 0.268 0.010 -0.061 -0.009 142 LYS AAA CA 2142 C CB . LYS AAA 142 . 0.046 0.238 0.307 -0.001 -0.082 -0.014 142 LYS AAA CB 2145 C CG . LYS AAA 142 . 0.078 0.280 0.369 -0.022 -0.098 -0.048 142 LYS AAA CG 2148 C CD . LYS AAA 142 . 0.071 0.348 0.416 -0.021 -0.074 0.024 142 LYS AAA CD 2151 C CE . LYS AAA 142 . 0.087 0.414 0.535 0.044 -0.200 -0.000 142 LYS AAA CE 2155 C C . LYS AAA 142 . 0.044 0.216 0.257 0.040 -0.085 0.006 142 LYS AAA C 2156 O O . LYS AAA 142 . 0.128 0.224 0.285 0.033 -0.070 0.031 142 LYS AAA O 2158 N N . THR AAA 143 . 0.128 0.162 0.253 0.011 -0.075 -0.023 143 THR AAA N 2160 C CA . THR AAA 143 . 0.127 0.129 0.258 0.007 -0.041 -0.040 143 THR AAA CA 2162 C CB . THR AAA 143 . 0.057 0.147 0.272 -0.024 -0.071 -0.022 143 THR AAA CB 2164 O OG1 . THR AAA 143 . 0.059 0.191 0.314 0.034 -0.021 0.044 143 THR AAA OG1 2166 C CG2 . THR AAA 143 . 0.117 0.164 0.336 -0.002 -0.093 -0.032 143 THR AAA CG2 2170 C C . THR AAA 143 . 0.042 0.134 0.301 0.000 -0.048 -0.004 143 THR AAA C 2171 O O . THR AAA 143 . 0.049 0.157 0.291 -0.013 -0.064 0.010 143 THR AAA O 2173 N N . PHE AAA 144 . 0.070 0.120 0.293 0.016 -0.077 -0.007 144 PHE AAA N 2175 C CA . PHE AAA 144 . 0.064 0.106 0.267 -0.017 -0.031 -0.002 144 PHE AAA CA 2177 C CB . PHE AAA 144 . 0.045 0.132 0.284 0.008 -0.092 0.015 144 PHE AAA CB 2180 C CG . PHE AAA 144 . 0.036 0.174 0.288 0.009 -0.086 -0.024 144 PHE AAA CG 2181 C CD1 . PHE AAA 144 . 0.034 0.182 0.279 0.006 -0.087 -0.025 144 PHE AAA CD1 2183 C CE1 . PHE AAA 144 . 0.033 0.209 0.300 0.021 -0.078 -0.032 144 PHE AAA CE1 2185 C CZ . PHE AAA 144 . 0.048 0.185 0.313 -0.015 -0.051 -0.039 144 PHE AAA CZ 2187 C CD2 . PHE AAA 144 . 0.045 0.195 0.287 0.039 -0.089 0.006 144 PHE AAA CD2 2189 C CE2 . PHE AAA 144 . 0.028 0.208 0.314 0.022 -0.056 -0.023 144 PHE AAA CE2 2191 C C . PHE AAA 144 . 0.047 0.140 0.278 0.027 -0.061 0.014 144 PHE AAA C 2192 O O . PHE AAA 144 . 0.021 0.144 0.317 0.012 -0.067 -0.019 144 PHE AAA O 2194 N N . PHE AAA 145 . 0.039 0.178 0.295 0.026 -0.083 0.041 145 PHE AAA N 2196 C CA . PHE AAA 145 . 0.088 0.189 0.232 -0.042 -0.030 0.005 145 PHE AAA CA 2198 C CB . PHE AAA 145 . 0.066 0.184 0.286 0.011 -0.072 0.003 145 PHE AAA CB 2201 C CG . PHE AAA 145 . 0.131 0.212 0.260 -0.003 -0.006 0.003 145 PHE AAA CG 2202 C CD1 . PHE AAA 145 . 0.053 0.231 0.298 0.033 -0.043 0.039 145 PHE AAA CD1 2204 C CE1 . PHE AAA 145 . 0.085 0.287 0.235 0.044 -0.046 0.042 145 PHE AAA CE1 2206 C CZ . PHE AAA 145 . 0.019 0.284 0.351 0.000 -0.065 0.026 145 PHE AAA CZ 2208 C CD2 . PHE AAA 145 . 0.173 0.205 0.330 0.012 -0.043 0.033 145 PHE AAA CD2 2210 C CE2 . PHE AAA 145 . 0.118 0.253 0.333 -0.041 -0.064 -0.070 145 PHE AAA CE2 2212 C C . PHE AAA 145 . 0.041 0.167 0.311 -0.000 -0.052 0.013 145 PHE AAA C 2213 O O . PHE AAA 145 . 0.030 0.153 0.300 -0.010 -0.070 0.002 145 PHE AAA O 2215 N N . ASP AAA 146 . 0.055 0.179 0.303 -0.016 -0.070 0.009 146 ASP AAA N 2217 C CA A ASP AAA 146 . 0.077 0.175 0.332 -0.044 -0.071 0.011 146 ASP AAA CA 2218 C CA B ASP AAA 146 . 0.082 0.157 0.328 -0.051 -0.064 0.008 146 ASP AAA CA 2221 C CB A ASP AAA 146 . 0.124 0.221 0.334 -0.029 -0.051 -0.016 146 ASP AAA CB 2222 C CB B ASP AAA 146 . 0.098 0.173 0.296 -0.059 -0.088 -0.017 146 ASP AAA CB 2227 C CG A ASP AAA 146 . 0.106 0.223 0.382 -0.046 -0.011 -0.005 146 ASP AAA CG 2228 C CG B ASP AAA 146 . 0.119 0.184 0.309 -0.056 -0.073 -0.002 146 ASP AAA CG 2229 O OD1 A ASP AAA 146 . 0.110 0.217 0.363 -0.030 -0.024 -0.034 146 ASP AAA OD1 2230 O OD1 B ASP AAA 146 . 0.223 0.179 0.302 -0.040 -0.069 0.007 146 ASP AAA OD1 2231 O OD2 A ASP AAA 146 . 0.179 0.205 0.330 -0.028 -0.022 0.031 146 ASP AAA OD2 2232 O OD2 B ASP AAA 146 . 0.224 0.194 0.402 -0.010 -0.038 0.024 146 ASP AAA OD2 2233 C C . ASP AAA 146 . 0.031 0.192 0.313 -0.009 -0.046 -0.006 146 ASP AAA C 2234 O O . ASP AAA 146 . 0.032 0.226 0.370 0.003 -0.057 0.030 146 ASP AAA O 2236 N N . ASN AAA 147 . 0.131 0.161 0.305 -0.035 -0.054 0.023 147 ASN AAA N 2238 C CA . ASN AAA 147 . 0.097 0.194 0.301 -0.003 -0.053 0.014 147 ASN AAA CA 2240 C CB . ASN AAA 147 . 0.073 0.215 0.310 -0.041 -0.058 -0.018 147 ASN AAA CB 2243 C CG . ASN AAA 147 . 0.037 0.148 0.323 0.028 -0.011 0.036 147 ASN AAA CG 2244 O OD1 . ASN AAA 147 . 0.167 0.241 0.444 -0.026 -0.129 0.013 147 ASN AAA OD1 2245 N ND2 . ASN AAA 147 . 0.032 0.267 0.329 0.011 -0.013 0.040 147 ASN AAA ND2 2248 C C . ASN AAA 147 . 0.047 0.269 0.294 0.052 -0.089 0.018 147 ASN AAA C 2249 O O . ASN AAA 147 . 0.041 0.301 0.433 0.066 -0.104 -0.061 147 ASN AAA O 2251 N N . ALA AAA 148 . 0.054 0.275 0.303 0.050 -0.103 0.020 148 ALA AAA N 2253 C CA . ALA AAA 148 . 0.058 0.261 0.328 -0.035 -0.019 -0.013 148 ALA AAA CA 2255 C CB . ALA AAA 148 . 0.133 0.232 0.330 -0.030 -0.047 -0.024 148 ALA AAA CB 2259 C C . ALA AAA 148 . 0.022 0.212 0.288 0.015 -0.039 -0.002 148 ALA AAA C 2260 O O . ALA AAA 148 . 0.017 0.233 0.370 0.026 -0.053 -0.006 148 ALA AAA O 2262 N N . LYS AAA 149 . 0.033 0.200 0.334 0.024 -0.089 -0.006 149 LYS AAA N 2264 C CA . LYS AAA 149 . 0.042 0.382 0.386 0.022 -0.043 -0.047 149 LYS AAA CA 2266 C CB . LYS AAA 149 . 0.085 0.371 0.587 -0.074 -0.015 -0.040 149 LYS AAA CB 2269 C CG . LYS AAA 149 . 0.439 0.458 0.425 -0.092 -0.136 -0.054 149 LYS AAA CG 2272 C CD . LYS AAA 149 . 0.429 0.362 0.630 -0.098 -0.220 0.124 149 LYS AAA CD 2275 C CE . LYS AAA 149 . 0.446 0.609 0.762 -0.006 0.020 0.140 149 LYS AAA CE 2279 C C . LYS AAA 149 . 0.060 0.281 0.433 -0.010 -0.099 -0.027 149 LYS AAA C 2280 O O . LYS AAA 149 . 0.073 0.464 0.591 -0.064 -0.019 0.073 149 LYS AAA O 2282 N N . ALA AAA 150 . 0.046 0.401 0.466 -0.001 -0.134 -0.050 150 ALA AAA N 2284 C CA . ALA AAA 150 . 0.056 0.416 0.521 0.083 -0.071 -0.047 150 ALA AAA CA 2286 C CB . ALA AAA 150 . 0.108 0.394 0.510 0.043 -0.105 -0.073 150 ALA AAA CB 2290 C C . ALA AAA 150 . 0.074 0.409 0.522 0.088 0.056 -0.054 150 ALA AAA C 2291 O O . ALA AAA 150 . 0.022 0.467 0.716 0.044 -0.075 -0.127 150 ALA AAA O 2293 N N . SER AAA 151 . 0.058 0.401 0.439 0.111 -0.099 -0.020 151 SER AAA N 2295 C CA A SER AAA 151 . 0.067 0.385 0.392 0.105 -0.113 -0.011 151 SER AAA CA 2296 C CA B SER AAA 151 . 0.063 0.395 0.395 0.112 -0.102 -0.015 151 SER AAA CA 2299 C CB A SER AAA 151 . 0.113 0.330 0.362 0.123 -0.121 0.029 151 SER AAA CB 2300 C CB B SER AAA 151 . 0.128 0.361 0.371 0.135 -0.052 0.016 151 SER AAA CB 2305 O OG A SER AAA 151 . 0.208 0.229 0.392 0.063 -0.135 -0.007 151 SER AAA OG 2306 O OG B SER AAA 151 . 0.141 0.395 0.383 0.103 -0.067 -0.019 151 SER AAA OG 2309 C C . SER AAA 151 . 0.092 0.291 0.389 0.101 -0.141 -0.006 151 SER AAA C 2310 O O . SER AAA 151 . 0.180 0.296 0.357 0.112 -0.093 -0.015 151 SER AAA O 2312 N N . LEU AAA 152 . 0.145 0.199 0.377 0.073 -0.171 -0.005 152 LEU AAA N 2314 C CA . LEU AAA 152 . 0.095 0.173 0.350 0.047 -0.114 0.014 152 LEU AAA CA 2316 C CB . LEU AAA 152 . 0.056 0.202 0.420 0.078 -0.084 -0.005 152 LEU AAA CB 2319 C CG . LEU AAA 152 . 0.051 0.166 0.355 0.019 -0.045 0.015 152 LEU AAA CG 2321 C CD1 . LEU AAA 152 . 0.117 0.175 0.378 0.049 -0.107 -0.021 152 LEU AAA CD1 2325 C CD2 . LEU AAA 152 . 0.127 0.188 0.335 -0.005 -0.111 0.005 152 LEU AAA CD2 2329 C C . LEU AAA 152 . 0.075 0.154 0.403 0.025 -0.115 0.012 152 LEU AAA C 2330 O O . LEU AAA 152 . 0.077 0.238 0.383 -0.019 -0.115 0.022 152 LEU AAA O 2332 N N . ASP AAA 153 . 0.071 0.250 0.363 0.021 -0.087 0.015 153 ASP AAA N 2334 C CA . ASP AAA 153 . 0.070 0.262 0.525 -0.035 -0.076 0.028 153 ASP AAA CA 2336 C CB . ASP AAA 153 . 0.045 0.293 0.550 -0.083 -0.091 0.011 153 ASP AAA CB 2339 C CG . ASP AAA 153 . 0.062 0.301 0.393 -0.003 -0.095 -0.039 153 ASP AAA CG 2340 O OD1 . ASP AAA 153 . 0.197 0.330 0.388 0.044 -0.056 -0.027 153 ASP AAA OD1 2341 O OD2 . ASP AAA 153 . 0.150 0.263 0.436 -0.003 -0.060 -0.075 153 ASP AAA OD2 2342 C C . ASP AAA 153 . 0.023 0.219 0.492 -0.002 -0.090 0.004 153 ASP AAA C 2343 O O . ASP AAA 153 . 0.021 0.324 0.626 0.037 -0.075 0.047 153 ASP AAA O 2345 N N . SER AAA 154 . 0.042 0.226 0.429 0.024 -0.113 0.046 154 SER AAA N 2347 C CA . SER AAA 154 . 0.029 0.203 0.478 -0.015 -0.101 0.020 154 SER AAA CA 2349 C CB . SER AAA 154 . 0.038 0.275 0.467 -0.056 -0.111 0.086 154 SER AAA CB 2352 O OG . SER AAA 154 . 0.279 0.257 0.451 -0.042 0.006 0.072 154 SER AAA OG 2354 C C . SER AAA 154 . 0.039 0.206 0.417 0.017 -0.055 0.034 154 SER AAA C 2355 O O . SER AAA 154 . 0.059 0.205 0.374 -0.050 -0.090 0.023 154 SER AAA O 2356 N N . PRO AAA 155 . 0.026 0.231 0.422 -0.021 -0.087 0.013 155 PRO AAA N 2357 C CA . PRO AAA 155 . 0.062 0.144 0.381 0.019 -0.084 0.010 155 PRO AAA CA 2359 C CB . PRO AAA 155 . 0.055 0.132 0.407 0.025 -0.112 0.026 155 PRO AAA CB 2362 C CG . PRO AAA 155 . 0.041 0.173 0.440 -0.029 -0.098 0.013 155 PRO AAA CG 2365 C CD . PRO AAA 155 . 0.027 0.187 0.402 -0.025 -0.058 0.029 155 PRO AAA CD 2368 C C . PRO AAA 155 . 0.051 0.112 0.373 -0.027 -0.097 0.016 155 PRO AAA C 2369 O O . PRO AAA 155 . 0.087 0.114 0.365 -0.021 -0.132 0.021 155 PRO AAA O 2371 N N . VAL AAA 156 . 0.100 0.123 0.341 -0.021 -0.140 0.027 156 VAL AAA N 2373 C CA . VAL AAA 156 . 0.025 0.139 0.323 0.009 -0.073 0.029 156 VAL AAA CA 2375 C CB . VAL AAA 156 . 0.071 0.166 0.304 -0.020 -0.098 0.036 156 VAL AAA CB 2377 C CG1 . VAL AAA 156 . 0.064 0.247 0.360 -0.030 -0.071 0.043 156 VAL AAA CG1 2381 C CG2 . VAL AAA 156 . 0.082 0.187 0.345 0.023 -0.034 0.003 156 VAL AAA CG2 2385 C C . VAL AAA 156 . 0.029 0.173 0.311 -0.007 -0.082 0.043 156 VAL AAA C 2386 O O . VAL AAA 156 . 0.060 0.168 0.347 0.000 -0.134 0.031 156 VAL AAA O 2388 N N . PHE AAA 157 . 0.030 0.092 0.285 -0.009 -0.080 0.008 157 PHE AAA N 2390 C CA . PHE AAA 157 . 0.069 0.088 0.293 -0.039 -0.085 0.031 157 PHE AAA CA 2392 C CB . PHE AAA 157 . 0.067 0.130 0.293 -0.016 -0.081 0.004 157 PHE AAA CB 2395 C CG . PHE AAA 157 . 0.041 0.179 0.290 0.016 -0.078 0.011 157 PHE AAA CG 2396 C CD1 . PHE AAA 157 . 0.029 0.163 0.270 0.003 -0.069 -0.015 157 PHE AAA CD1 2398 C CE1 . PHE AAA 157 . 0.051 0.181 0.284 0.025 -0.095 0.000 157 PHE AAA CE1 2400 C CZ . PHE AAA 157 . 0.056 0.183 0.290 -0.020 -0.080 0.007 157 PHE AAA CZ 2402 C CD2 . PHE AAA 157 . 0.049 0.186 0.320 0.001 -0.115 0.016 157 PHE AAA CD2 2404 C CE2 . PHE AAA 157 . 0.062 0.169 0.295 -0.011 -0.084 0.004 157 PHE AAA CE2 2406 C C . PHE AAA 157 . 0.067 0.140 0.281 -0.052 -0.103 0.015 157 PHE AAA C 2407 O O . PHE AAA 157 . 0.063 0.139 0.309 -0.038 -0.124 0.025 157 PHE AAA O 2409 N N . THR AAA 158 . 0.057 0.084 0.284 -0.006 -0.108 -0.001 158 THR AAA N 2411 C CA . THR AAA 158 . 0.052 0.136 0.273 -0.029 -0.078 0.023 158 THR AAA CA 2413 C CB . THR AAA 158 . 0.028 0.185 0.268 -0.007 -0.075 0.043 158 THR AAA CB 2415 O OG1 . THR AAA 158 . 0.067 0.153 0.290 0.043 -0.095 0.015 158 THR AAA OG1 2417 C CG2 . THR AAA 158 . 0.055 0.170 0.286 -0.020 -0.116 0.023 158 THR AAA CG2 2421 C C . THR AAA 158 . 0.034 0.143 0.263 0.002 -0.082 0.027 158 THR AAA C 2422 O O . THR AAA 158 . 0.081 0.165 0.295 -0.008 -0.087 0.029 158 THR AAA O 2424 N N . ALA AAA 159 . 0.040 0.042 0.273 -0.027 -0.073 0.020 159 ALA AAA N 2426 C CA . ALA AAA 159 . 0.032 0.093 0.320 -0.040 -0.045 -0.004 159 ALA AAA CA 2428 C CB . ALA AAA 159 . 0.025 0.091 0.415 -0.031 -0.056 -0.000 159 ALA AAA CB 2432 C C . ALA AAA 159 . 0.021 0.136 0.333 0.013 -0.065 0.015 159 ALA AAA C 2433 O O . ALA AAA 159 . 0.038 0.129 0.325 -0.020 -0.081 0.002 159 ALA AAA O 2435 N N . ASP AAA 160 . 0.049 0.109 0.307 -0.005 -0.066 -0.012 160 ASP AAA N 2437 C CA . ASP AAA 160 . 0.016 0.152 0.282 -0.002 -0.042 -0.001 160 ASP AAA CA 2439 C CB . ASP AAA 160 . 0.054 0.150 0.293 0.024 -0.060 0.009 160 ASP AAA CB 2442 C CG . ASP AAA 160 . 0.136 0.161 0.288 0.024 -0.030 -0.007 160 ASP AAA CG 2443 O OD1 . ASP AAA 160 . 0.173 0.162 0.338 0.009 -0.082 -0.011 160 ASP AAA OD1 2444 O OD2 . ASP AAA 160 . 0.141 0.141 0.301 0.014 -0.041 -0.003 160 ASP AAA OD2 2445 C C . ASP AAA 160 . 0.021 0.119 0.281 0.012 -0.061 0.008 160 ASP AAA C 2446 O O . ASP AAA 160 . 0.060 0.104 0.336 0.027 -0.115 0.024 160 ASP AAA O 2448 N N . LEU AAA 161 . 0.029 0.067 0.278 -0.008 -0.045 0.010 161 LEU AAA N 2450 C CA . LEU AAA 161 . 0.035 0.124 0.251 -0.011 -0.032 0.008 161 LEU AAA CA 2452 C CB . LEU AAA 161 . 0.101 0.123 0.261 0.027 -0.079 0.009 161 LEU AAA CB 2455 C CG . LEU AAA 161 . 0.094 0.167 0.272 0.014 -0.079 -0.016 161 LEU AAA CG 2457 C CD1 . LEU AAA 161 . 0.052 0.216 0.305 0.048 -0.102 -0.013 161 LEU AAA CD1 2461 C CD2 . LEU AAA 161 . 0.160 0.186 0.254 0.025 -0.121 -0.014 161 LEU AAA CD2 2465 C C . LEU AAA 161 . 0.036 0.121 0.252 0.037 -0.024 0.005 161 LEU AAA C 2466 O O . LEU AAA 161 . 0.056 0.181 0.269 -0.029 -0.060 0.020 161 LEU AAA O 2468 N N . GLY AAA 162 . 0.028 0.163 0.304 0.012 -0.072 0.007 162 GLY AAA N 2470 C CA . GLY AAA 162 . 0.066 0.164 0.311 0.035 -0.077 -0.025 162 GLY AAA CA 2473 C C . GLY AAA 162 . 0.017 0.141 0.336 -0.004 -0.051 -0.022 162 GLY AAA C 2474 O O . GLY AAA 162 . 0.063 0.206 0.275 -0.011 -0.081 -0.020 162 GLY AAA O 2476 N N . TYR AAA 163 . 0.017 0.217 0.364 0.023 -0.050 0.028 163 TYR AAA N 2478 C CA . TYR AAA 163 . 0.019 0.185 0.326 0.000 -0.064 0.004 163 TYR AAA CA 2480 C CB . TYR AAA 163 . 0.029 0.212 0.312 -0.035 -0.070 -0.008 163 TYR AAA CB 2483 C CG . TYR AAA 163 . 0.037 0.176 0.329 0.014 -0.064 0.024 163 TYR AAA CG 2484 C CD1 . TYR AAA 163 . 0.016 0.209 0.348 -0.018 -0.030 0.000 163 TYR AAA CD1 2486 C CE1 . TYR AAA 163 . 0.083 0.181 0.361 0.037 -0.073 0.020 163 TYR AAA CE1 2488 C CZ . TYR AAA 163 . 0.072 0.219 0.358 0.025 -0.075 0.013 163 TYR AAA CZ 2489 O OH . TYR AAA 163 . 0.109 0.293 0.391 0.018 -0.126 0.017 163 TYR AAA OH 2491 C CE2 . TYR AAA 163 . 0.062 0.206 0.382 -0.017 -0.052 -0.022 163 TYR AAA CE2 2493 C CD2 . TYR AAA 163 . 0.118 0.172 0.334 0.017 -0.074 0.020 163 TYR AAA CD2 2495 C C . TYR AAA 163 . 0.063 0.197 0.287 -0.026 -0.061 -0.037 163 TYR AAA C 2496 O O . TYR AAA 163 . 0.120 0.179 0.312 0.000 -0.103 -0.042 163 TYR AAA O 2498 N N . HIS AAA 164 . 0.079 0.169 0.295 0.051 -0.060 -0.000 164 HIS AAA N 2500 C CA . HIS AAA 164 . 0.083 0.250 0.324 0.003 -0.076 0.017 164 HIS AAA CA 2502 C CB . HIS AAA 164 . 0.069 0.291 0.351 0.003 -0.091 0.034 164 HIS AAA CB 2505 C CG . HIS AAA 164 . 0.070 0.259 0.387 -0.021 -0.120 0.009 164 HIS AAA CG 2506 N ND1 . HIS AAA 164 . 0.229 0.354 0.402 0.029 -0.155 0.073 164 HIS AAA ND1 2508 C CE1 . HIS AAA 164 . 0.140 0.500 0.560 0.087 -0.142 0.037 164 HIS AAA CE1 2510 N NE2 . HIS AAA 164 . 0.092 0.570 0.548 0.116 -0.169 0.062 164 HIS AAA NE2 2512 C CD2 . HIS AAA 164 . 0.075 0.298 0.446 0.090 -0.089 -0.008 164 HIS AAA CD2 2514 C C . HIS AAA 164 . 0.150 0.227 0.298 0.004 -0.142 -0.007 164 HIS AAA C 2515 O O . HIS AAA 164 . 0.127 0.242 0.405 -0.067 -0.167 0.013 164 HIS AAA O 2517 N N . ALA AAA 165 . 0.077 0.177 0.321 -0.028 -0.100 0.041 165 ALA AAA N 2519 C CA . ALA AAA 165 . 0.152 0.138 0.294 -0.022 -0.118 0.008 165 ALA AAA CA 2521 C CB . ALA AAA 165 . 0.153 0.148 0.345 0.055 -0.127 -0.047 165 ALA AAA CB 2525 C C . ALA AAA 165 . 0.130 0.135 0.303 -0.013 -0.113 0.002 165 ALA AAA C 2526 O O . ALA AAA 165 . 0.125 0.135 0.329 -0.009 -0.111 -0.013 165 ALA AAA O 2527 N N . PRO AAA 166 . 0.067 0.145 0.318 -0.031 -0.118 0.017 166 PRO AAA N 2528 C CA . PRO AAA 166 . 0.047 0.209 0.287 -0.016 -0.103 0.030 166 PRO AAA CA 2530 C CB . PRO AAA 166 . 0.077 0.197 0.325 -0.081 -0.123 0.039 166 PRO AAA CB 2533 C CG . PRO AAA 166 . 0.048 0.194 0.434 -0.029 -0.128 0.016 166 PRO AAA CG 2536 C CD . PRO AAA 166 . 0.064 0.204 0.392 -0.072 -0.111 0.005 166 PRO AAA CD 2539 C C . PRO AAA 166 . 0.075 0.160 0.268 -0.021 -0.053 0.007 166 PRO AAA C 2540 O O . PRO AAA 166 . 0.113 0.215 0.265 -0.050 -0.071 -0.003 166 PRO AAA O 2542 N N . GLY AAA 167 . 0.052 0.194 0.264 -0.037 -0.057 0.018 167 GLY AAA N 2544 C CA . GLY AAA 167 . 0.047 0.111 0.276 -0.028 -0.067 0.028 167 GLY AAA CA 2547 C C . GLY AAA 167 . 0.040 0.146 0.277 -0.033 -0.066 0.026 167 GLY AAA C 2548 O O . GLY AAA 167 . 0.103 0.125 0.260 -0.056 -0.093 0.002 167 GLY AAA O 2550 N N . THR AAA 168 . 0.048 0.098 0.274 -0.018 -0.059 0.001 168 THR AAA N 2552 C CA . THR AAA 168 . 0.057 0.095 0.285 -0.019 -0.073 -0.001 168 THR AAA CA 2554 C CB . THR AAA 168 . 0.128 0.094 0.295 0.045 -0.093 -0.015 168 THR AAA CB 2556 O OG1 . THR AAA 168 . 0.066 0.112 0.322 0.012 -0.097 -0.001 168 THR AAA OG1 2558 C CG2 . THR AAA 168 . 0.036 0.176 0.386 0.030 -0.105 -0.058 168 THR AAA CG2 2562 C C . THR AAA 168 . 0.058 0.133 0.257 -0.022 -0.075 -0.015 168 THR AAA C 2563 O O . THR AAA 168 . 0.046 0.149 0.334 -0.022 -0.112 0.021 168 THR AAA O 2565 N N . TYR AAA 169 . 0.059 0.136 0.251 -0.049 -0.066 -0.004 169 TYR AAA N 2567 C CA . TYR AAA 169 . 0.038 0.107 0.249 -0.007 -0.087 0.012 169 TYR AAA CA 2569 C CB . TYR AAA 169 . 0.053 0.090 0.251 -0.005 -0.072 0.012 169 TYR AAA CB 2572 C CG . TYR AAA 169 . 0.034 0.124 0.277 0.008 -0.046 0.019 169 TYR AAA CG 2573 C CD1 . TYR AAA 169 . 0.024 0.133 0.304 0.010 -0.045 0.048 169 TYR AAA CD1 2575 C CE1 . TYR AAA 169 . 0.020 0.130 0.352 0.017 -0.017 0.021 169 TYR AAA CE1 2577 C CZ . TYR AAA 169 . 0.027 0.120 0.286 0.021 -0.060 0.042 169 TYR AAA CZ 2578 O OH . TYR AAA 169 . 0.060 0.102 0.318 0.033 -0.076 0.035 169 TYR AAA OH 2580 C CE2 . TYR AAA 169 . 0.055 0.100 0.273 0.036 -0.066 0.027 169 TYR AAA CE2 2582 C CD2 . TYR AAA 169 . 0.027 0.089 0.282 0.020 -0.060 0.016 169 TYR AAA CD2 2584 C C . TYR AAA 169 . 0.039 0.140 0.284 0.027 -0.054 0.027 169 TYR AAA C 2585 O O . TYR AAA 169 . 0.060 0.131 0.336 -0.028 -0.130 0.040 169 TYR AAA O 2587 N N . ASN AAA 170 . 0.041 0.146 0.277 0.001 -0.072 0.025 170 ASN AAA N 2589 C CA . ASN AAA 170 . 0.064 0.104 0.298 0.027 -0.071 -0.005 170 ASN AAA CA 2591 C CB . ASN AAA 170 . 0.109 0.116 0.288 0.043 -0.044 0.002 170 ASN AAA CB 2594 C CG . ASN AAA 170 . 0.041 0.152 0.280 0.048 -0.071 0.003 170 ASN AAA CG 2595 O OD1 . ASN AAA 170 . 0.067 0.163 0.317 0.005 -0.070 0.016 170 ASN AAA OD1 2596 N ND2 . ASN AAA 170 . 0.099 0.155 0.253 0.007 -0.054 -0.023 170 ASN AAA ND2 2599 C C . ASN AAA 170 . 0.088 0.123 0.329 -0.023 -0.104 0.023 170 ASN AAA C 2600 O O . ASN AAA 170 . 0.106 0.133 0.284 0.006 -0.124 0.021 170 ASN AAA O 2602 N N . PHE AAA 171 . 0.157 0.077 0.291 0.001 -0.078 0.021 171 PHE AAA N 2604 C CA . PHE AAA 171 . 0.046 0.142 0.289 0.051 -0.049 0.004 171 PHE AAA CA 2606 C CB . PHE AAA 171 . 0.036 0.158 0.304 0.016 -0.030 -0.009 171 PHE AAA CB 2609 C CG . PHE AAA 171 . 0.033 0.151 0.285 0.008 -0.024 0.017 171 PHE AAA CG 2610 C CD1 . PHE AAA 171 . 0.041 0.170 0.353 -0.019 -0.027 0.058 171 PHE AAA CD1 2612 C CE1 . PHE AAA 171 . 0.051 0.217 0.367 0.002 -0.059 0.013 171 PHE AAA CE1 2614 C CZ . PHE AAA 171 . 0.064 0.195 0.381 0.029 -0.044 0.026 171 PHE AAA CZ 2616 C CD2 . PHE AAA 171 . 0.079 0.170 0.262 0.018 -0.070 0.003 171 PHE AAA CD2 2618 C CE2 . PHE AAA 171 . 0.103 0.136 0.314 0.044 -0.095 0.012 171 PHE AAA CE2 2620 C C . PHE AAA 171 . 0.020 0.149 0.268 0.007 -0.053 0.008 171 PHE AAA C 2621 O O . PHE AAA 171 . 0.058 0.143 0.330 0.006 -0.101 0.014 171 PHE AAA O 2623 N N . GLY AAA 172 . 0.037 0.139 0.277 0.011 -0.062 0.018 172 GLY AAA N 2625 C CA . GLY AAA 172 . 0.033 0.118 0.314 0.006 -0.039 0.013 172 GLY AAA CA 2628 C C . GLY AAA 172 . 0.026 0.162 0.312 0.012 -0.049 0.018 172 GLY AAA C 2629 O O . GLY AAA 172 . 0.028 0.188 0.352 0.010 -0.084 0.028 172 GLY AAA O 2631 N N . PHE AAA 173 . 0.051 0.141 0.338 -0.012 -0.078 0.028 173 PHE AAA N 2633 C CA . PHE AAA 173 . 0.035 0.146 0.323 -0.031 -0.076 0.024 173 PHE AAA CA 2635 C CB . PHE AAA 173 . 0.045 0.156 0.331 -0.001 -0.077 0.016 173 PHE AAA CB 2638 C CG . PHE AAA 173 . 0.061 0.130 0.324 -0.009 -0.042 0.013 173 PHE AAA CG 2639 C CD1 . PHE AAA 173 . 0.086 0.125 0.267 0.031 -0.048 0.019 173 PHE AAA CD1 2641 C CE1 . PHE AAA 173 . 0.064 0.137 0.309 0.054 -0.056 0.017 173 PHE AAA CE1 2643 C CZ . PHE AAA 173 . 0.047 0.183 0.306 0.044 -0.086 0.031 173 PHE AAA CZ 2645 C CD2 . PHE AAA 173 . 0.119 0.179 0.329 0.033 -0.063 0.007 173 PHE AAA CD2 2647 C CE2 . PHE AAA 173 . 0.075 0.222 0.291 0.052 -0.067 0.029 173 PHE AAA CE2 2649 C C . PHE AAA 173 . 0.040 0.179 0.294 0.048 -0.010 0.036 173 PHE AAA C 2650 O O . PHE AAA 173 . 0.025 0.160 0.306 0.000 -0.034 -0.015 173 PHE AAA O 2652 N N . ILE AAA 174 . 0.138 0.182 0.274 0.018 -0.047 0.061 174 ILE AAA N 2654 C CA . ILE AAA 174 . 0.144 0.238 0.249 -0.007 -0.058 0.034 174 ILE AAA CA 2656 C CB . ILE AAA 174 . 0.217 0.235 0.308 0.016 -0.044 0.077 174 ILE AAA CB 2658 C CG1 . ILE AAA 174 . 0.256 0.280 0.336 -0.049 -0.061 0.015 174 ILE AAA CG1 2661 C CG2 . ILE AAA 174 . 0.139 0.319 0.348 -0.022 -0.094 0.107 174 ILE AAA CG2 2664 C CD1 . ILE AAA 174 . 0.309 0.295 0.375 -0.065 -0.001 0.058 174 ILE AAA CD1 2669 C C . ILE AAA 174 . 0.021 0.223 0.325 -0.018 -0.041 0.019 174 ILE AAA C 2670 O O . ILE AAA 174 . 0.026 0.223 0.407 -0.001 -0.060 0.044 174 ILE AAA O 2672 N N . ASP AAA 175 . 0.022 0.179 0.326 -0.009 -0.048 0.028 175 ASP AAA N 2674 C CA . ASP AAA 175 . 0.078 0.219 0.295 0.014 0.020 0.019 175 ASP AAA CA 2676 C CB . ASP AAA 175 . 0.062 0.211 0.308 0.007 -0.036 0.030 175 ASP AAA CB 2679 C CG . ASP AAA 175 . 0.160 0.171 0.336 0.035 -0.005 0.029 175 ASP AAA CG 2680 O OD1 . ASP AAA 175 . 0.176 0.207 0.356 0.040 -0.004 0.014 175 ASP AAA OD1 2681 O OD2 . ASP AAA 175 . 0.170 0.187 0.333 -0.002 -0.020 -0.025 175 ASP AAA OD2 2682 C C . ASP AAA 175 . 0.091 0.195 0.314 0.011 0.047 0.057 175 ASP AAA C 2683 O O . ASP AAA 175 . 0.144 0.169 0.342 0.015 -0.035 0.044 175 ASP AAA O 2685 N N . THR AAA 176 . 0.109 0.229 0.328 0.028 0.073 0.008 176 THR AAA N 2687 C CA . THR AAA 176 . 0.133 0.319 0.346 0.061 0.078 0.012 176 THR AAA CA 2689 C CB . THR AAA 176 . 0.120 0.324 0.497 0.063 0.042 0.000 176 THR AAA CB 2691 O OG1 . THR AAA 176 . 0.261 0.350 0.642 0.103 0.095 0.002 176 THR AAA OG1 2693 C CG2 . THR AAA 176 . 0.092 0.418 0.587 0.003 -0.092 0.040 176 THR AAA CG2 2697 C C . THR AAA 176 . 0.201 0.273 0.342 0.173 0.011 -0.004 176 THR AAA C 2698 O O . THR AAA 176 . 0.337 0.321 0.355 0.039 0.036 0.033 176 THR AAA O 2700 N N . THR AAA 177 . 0.150 0.295 0.398 0.168 -0.063 -0.023 177 THR AAA N 2702 C CA . THR AAA 177 . 0.250 0.274 0.368 0.108 -0.067 -0.024 177 THR AAA CA 2704 C CB . THR AAA 177 . 0.214 0.266 0.355 0.083 -0.080 -0.048 177 THR AAA CB 2706 O OG1 . THR AAA 177 . 0.254 0.282 0.389 0.040 -0.057 -0.020 177 THR AAA OG1 2708 C CG2 . THR AAA 177 . 0.273 0.244 0.423 0.138 -0.087 -0.001 177 THR AAA CG2 2712 C C . THR AAA 177 . 0.238 0.304 0.337 0.101 -0.030 -0.030 177 THR AAA C 2713 O O . THR AAA 177 . 0.349 0.280 0.355 0.089 -0.077 -0.039 177 THR AAA O 2715 N N . ALA AAA 178 . 0.103 0.290 0.348 0.069 -0.056 -0.017 178 ALA AAA N 2717 C CA . ALA AAA 178 . 0.097 0.235 0.349 0.007 -0.013 0.001 178 ALA AAA CA 2719 C CB . ALA AAA 178 . 0.070 0.214 0.346 0.068 0.004 -0.011 178 ALA AAA CB 2723 C C . ALA AAA 178 . 0.079 0.191 0.321 0.014 -0.034 -0.039 178 ALA AAA C 2724 O O . ALA AAA 178 . 0.055 0.209 0.387 0.003 -0.043 0.014 178 ALA AAA O 2726 N N . TYR AAA 179 . 0.088 0.197 0.336 0.027 -0.038 0.007 179 TYR AAA N 2728 C CA . TYR AAA 179 . 0.056 0.193 0.344 -0.001 -0.070 0.014 179 TYR AAA CA 2730 C CB . TYR AAA 179 . 0.062 0.201 0.339 -0.001 -0.051 0.009 179 TYR AAA CB 2733 C CG . TYR AAA 179 . 0.049 0.177 0.340 0.007 -0.027 0.026 179 TYR AAA CG 2734 C CD1 . TYR AAA 179 . 0.043 0.146 0.335 0.026 -0.022 0.025 179 TYR AAA CD1 2736 C CE1 . TYR AAA 179 . 0.051 0.188 0.384 -0.020 -0.041 0.018 179 TYR AAA CE1 2738 C CZ . TYR AAA 179 . 0.023 0.209 0.398 0.006 -0.035 0.019 179 TYR AAA CZ 2739 O OH . TYR AAA 179 . 0.023 0.209 0.468 0.010 -0.047 -0.016 179 TYR AAA OH 2741 C CE2 . TYR AAA 179 . 0.081 0.179 0.341 -0.002 -0.025 0.022 179 TYR AAA CE2 2743 C CD2 . TYR AAA 179 . 0.085 0.160 0.342 -0.009 -0.031 0.025 179 TYR AAA CD2 2745 C C . TYR AAA 179 . 0.091 0.174 0.297 -0.017 -0.090 0.008 179 TYR AAA C 2746 O O . TYR AAA 179 . 0.139 0.198 0.355 0.012 -0.075 -0.004 179 TYR AAA O 2748 N N . THR AAA 180 . 0.134 0.143 0.296 -0.007 -0.098 -0.002 180 THR AAA N 2750 C CA . THR AAA 180 . 0.104 0.196 0.318 0.004 -0.086 0.012 180 THR AAA CA 2752 C CB . THR AAA 180 . 0.025 0.298 0.338 -0.026 -0.066 0.010 180 THR AAA CB 2754 O OG1 . THR AAA 180 . 0.173 0.432 0.451 0.108 -0.129 -0.069 180 THR AAA OG1 2756 C CG2 . THR AAA 180 . 0.194 0.315 0.328 -0.100 -0.025 -0.011 180 THR AAA CG2 2760 C C . THR AAA 180 . 0.074 0.201 0.286 0.008 -0.063 0.013 180 THR AAA C 2761 O O . THR AAA 180 . 0.182 0.208 0.382 0.025 0.002 0.008 180 THR AAA O 2763 N N . GLY AAA 181 . 0.107 0.135 0.279 0.006 -0.024 -0.003 181 GLY AAA N 2765 C CA . GLY AAA 181 . 0.153 0.165 0.281 -0.036 -0.069 0.009 181 GLY AAA CA 2768 C C . GLY AAA 181 . 0.156 0.187 0.343 -0.053 -0.121 0.009 181 GLY AAA C 2769 O O . GLY AAA 181 . 0.183 0.171 0.376 -0.034 -0.109 0.015 181 GLY AAA O 2771 N N A SER AAA 182 . 0.088 0.181 0.381 -0.015 -0.098 -0.006 182 SER AAA N 2772 N N B SER AAA 182 . 0.090 0.186 0.372 -0.035 -0.110 -0.003 182 SER AAA N 2775 C CA A SER AAA 182 . 0.049 0.157 0.351 -0.062 -0.044 0.004 182 SER AAA CA 2776 C CA B SER AAA 182 . 0.061 0.172 0.348 -0.077 -0.067 0.009 182 SER AAA CA 2779 C CB A SER AAA 182 . 0.008 0.230 0.394 -0.016 -0.011 0.059 182 SER AAA CB 2780 C CB B SER AAA 182 . 0.032 0.274 0.399 -0.068 -0.035 0.078 182 SER AAA CB 2785 O OG A SER AAA 182 . 0.133 0.122 0.507 -0.082 -0.049 0.065 182 SER AAA OG 2786 O OG B SER AAA 182 . 0.142 0.221 0.376 -0.120 -0.003 0.043 182 SER AAA OG 2789 C C A SER AAA 182 . 0.048 0.196 0.332 0.018 -0.061 0.030 182 SER AAA C 2790 C C B SER AAA 182 . 0.048 0.203 0.340 -0.008 -0.071 0.027 182 SER AAA C 2791 O O A SER AAA 182 . 0.057 0.158 0.342 0.026 -0.066 0.007 182 SER AAA O 2792 O O B SER AAA 182 . 0.032 0.160 0.367 -0.016 -0.047 0.015 182 SER AAA O 2794 N N . ILE AAA 183 . 0.055 0.137 0.334 -0.013 -0.069 0.026 183 ILE AAA N 2796 C CA . ILE AAA 183 . 0.039 0.152 0.309 -0.052 -0.063 0.015 183 ILE AAA CA 2798 C CB . ILE AAA 183 . 0.044 0.149 0.334 -0.053 -0.085 0.026 183 ILE AAA CB 2800 C CG1 . ILE AAA 183 . 0.121 0.132 0.325 -0.066 -0.113 0.015 183 ILE AAA CG1 2803 C CG2 . ILE AAA 183 . 0.092 0.119 0.297 -0.025 -0.102 0.018 183 ILE AAA CG2 2806 C CD1 . ILE AAA 183 . 0.154 0.110 0.353 -0.019 -0.093 0.021 183 ILE AAA CD1 2811 C C . ILE AAA 183 . 0.054 0.108 0.323 0.008 -0.024 -0.001 183 ILE AAA C 2812 O O . ILE AAA 183 . 0.050 0.159 0.399 0.007 -0.036 0.020 183 ILE AAA O 2814 N N . THR AAA 184 . 0.109 0.111 0.322 0.030 -0.085 0.037 184 THR AAA N 2816 C CA . THR AAA 184 . 0.092 0.131 0.276 -0.006 -0.055 0.025 184 THR AAA CA 2818 C CB . THR AAA 184 . 0.112 0.148 0.303 -0.006 -0.088 0.036 184 THR AAA CB 2820 O OG1 . THR AAA 184 . 0.159 0.208 0.344 -0.007 -0.039 0.021 184 THR AAA OG1 2822 C CG2 . THR AAA 184 . 0.150 0.162 0.322 -0.039 -0.039 0.019 184 THR AAA CG2 2826 C C . THR AAA 184 . 0.037 0.127 0.270 -0.026 0.004 0.039 184 THR AAA C 2827 O O . THR AAA 184 . 0.013 0.144 0.312 -0.003 -0.043 0.026 184 THR AAA O 2829 N N . TYR AAA 185 . 0.047 0.165 0.297 -0.004 -0.051 0.045 185 TYR AAA N 2831 C CA . TYR AAA 185 . 0.041 0.178 0.285 0.038 -0.072 0.048 185 TYR AAA CA 2833 C CB . TYR AAA 185 . 0.041 0.195 0.290 0.030 -0.088 0.020 185 TYR AAA CB 2836 C CG . TYR AAA 185 . 0.041 0.193 0.273 0.001 -0.087 0.012 185 TYR AAA CG 2837 C CD1 . TYR AAA 185 . 0.035 0.176 0.300 -0.013 -0.090 0.002 185 TYR AAA CD1 2839 C CE1 . TYR AAA 185 . 0.050 0.170 0.300 -0.022 -0.109 0.004 185 TYR AAA CE1 2841 C CZ . TYR AAA 185 . 0.052 0.166 0.295 -0.017 -0.113 0.006 185 TYR AAA CZ 2842 O OH . TYR AAA 185 . 0.088 0.165 0.361 0.013 -0.118 0.041 185 TYR AAA OH 2844 C CE2 . TYR AAA 185 . 0.054 0.176 0.272 -0.016 -0.111 0.006 185 TYR AAA CE2 2846 C CD2 . TYR AAA 185 . 0.066 0.186 0.272 0.002 -0.079 0.012 185 TYR AAA CD2 2848 C C . TYR AAA 185 . 0.055 0.172 0.257 -0.017 -0.068 -0.001 185 TYR AAA C 2849 O O . TYR AAA 185 . 0.100 0.185 0.319 -0.006 -0.062 0.039 185 TYR AAA O 2851 N N . THR AAA 186 . 0.039 0.144 0.254 -0.016 -0.076 0.003 186 THR AAA N 2853 C CA . THR AAA 186 . 0.018 0.178 0.320 0.023 -0.054 -0.020 186 THR AAA CA 2855 C CB . THR AAA 186 . 0.021 0.152 0.374 -0.029 -0.055 -0.007 186 THR AAA CB 2857 O OG1 . THR AAA 186 . 0.078 0.142 0.344 -0.021 -0.057 -0.004 186 THR AAA OG1 2859 C CG2 . THR AAA 186 . 0.020 0.181 0.414 -0.046 -0.026 -0.016 186 THR AAA CG2 2863 C C . THR AAA 186 . 0.029 0.168 0.320 -0.001 -0.084 -0.006 186 THR AAA C 2864 O O . THR AAA 186 . 0.027 0.170 0.345 -0.017 -0.082 0.017 186 THR AAA O 2866 N N . ALA AAA 187 . 0.086 0.151 0.354 -0.010 -0.115 0.019 187 ALA AAA N 2868 C CA . ALA AAA 187 . 0.076 0.126 0.342 -0.018 -0.065 0.030 187 ALA AAA CA 2870 C CB . ALA AAA 187 . 0.078 0.183 0.437 -0.089 -0.118 0.020 187 ALA AAA CB 2874 C C . ALA AAA 187 . 0.049 0.147 0.330 0.014 -0.071 0.011 187 ALA AAA C 2875 O O . ALA AAA 187 . 0.067 0.142 0.306 0.011 -0.087 0.013 187 ALA AAA O 2877 N N . VAL AAA 188 . 0.040 0.227 0.362 0.002 -0.109 0.030 188 VAL AAA N 2879 C CA . VAL AAA 188 . 0.090 0.170 0.331 0.010 -0.056 -0.016 188 VAL AAA CA 2881 C CB . VAL AAA 188 . 0.052 0.154 0.354 -0.000 -0.126 -0.017 188 VAL AAA CB 2883 C CG1 . VAL AAA 188 . 0.130 0.146 0.318 0.041 -0.118 -0.027 188 VAL AAA CG1 2887 C CG2 . VAL AAA 188 . 0.180 0.189 0.353 -0.019 -0.143 -0.033 188 VAL AAA CG2 2891 C C . VAL AAA 188 . 0.034 0.181 0.334 -0.021 -0.059 -0.024 188 VAL AAA C 2892 O O . VAL AAA 188 . 0.075 0.239 0.305 -0.081 -0.090 -0.051 188 VAL AAA O 2894 N N . SER AAA 189 . 0.066 0.105 0.373 -0.014 -0.101 -0.040 189 SER AAA N 2896 C CA . SER AAA 189 . 0.089 0.125 0.388 0.008 -0.062 -0.029 189 SER AAA CA 2898 C CB . SER AAA 189 . 0.159 0.176 0.396 0.072 -0.041 -0.009 189 SER AAA CB 2901 O OG . SER AAA 189 . 0.236 0.157 0.389 -0.013 -0.033 -0.003 189 SER AAA OG 2903 C C . SER AAA 189 . 0.090 0.167 0.367 -0.059 -0.109 -0.023 189 SER AAA C 2904 O O . SER AAA 189 . 0.063 0.139 0.355 -0.029 -0.114 0.030 189 SER AAA O 2906 N N . THR AAA 190 . 0.084 0.204 0.360 -0.019 -0.098 -0.022 190 THR AAA N 2908 C CA . THR AAA 190 . 0.074 0.190 0.361 -0.047 -0.115 -0.021 190 THR AAA CA 2910 C CB . THR AAA 190 . 0.194 0.230 0.330 0.006 -0.119 0.001 190 THR AAA CB 2912 O OG1 . THR AAA 190 . 0.177 0.292 0.384 -0.029 -0.110 -0.007 190 THR AAA OG1 2914 C CG2 . THR AAA 190 . 0.228 0.184 0.384 -0.015 -0.084 -0.010 190 THR AAA CG2 2918 C C . THR AAA 190 . 0.126 0.201 0.344 -0.090 -0.062 -0.024 190 THR AAA C 2919 O O . THR AAA 190 . 0.228 0.274 0.347 -0.103 -0.050 -0.015 190 THR AAA O 2921 N N . LYS AAA 191 . 0.153 0.196 0.424 -0.061 -0.048 -0.007 191 LYS AAA N 2923 C CA . LYS AAA 191 . 0.087 0.237 0.463 -0.094 0.009 -0.031 191 LYS AAA CA 2925 C CB . LYS AAA 191 . 0.220 0.263 0.502 -0.122 -0.047 0.026 191 LYS AAA CB 2932 C C . LYS AAA 191 . 0.084 0.220 0.423 -0.094 0.021 -0.018 191 LYS AAA C 2933 O O . LYS AAA 191 . 0.251 0.403 0.419 -0.009 0.028 0.022 191 LYS AAA O 2935 N N . GLN AAA 192 . 0.216 0.231 0.321 -0.011 -0.091 -0.030 192 GLN AAA N 2937 C CA . GLN AAA 192 . 0.258 0.168 0.326 -0.060 -0.065 0.001 192 GLN AAA CA 2939 C CB . GLN AAA 192 . 0.257 0.217 0.442 0.011 -0.122 -0.006 192 GLN AAA CB 2942 C CG . GLN AAA 192 . 0.305 0.288 0.439 0.008 0.026 0.117 192 GLN AAA CG 2945 C CD . GLN AAA 192 . 0.457 0.524 0.429 0.022 -0.012 0.085 192 GLN AAA CD 2946 O OE1 . GLN AAA 192 . 0.538 0.488 0.446 -0.009 0.059 0.026 192 GLN AAA OE1 2947 N NE2 . GLN AAA 192 . 0.410 0.521 0.434 0.003 -0.046 0.042 192 GLN AAA NE2 2950 C C . GLN AAA 192 . 0.207 0.168 0.350 -0.025 -0.020 0.016 192 GLN AAA C 2951 O O . GLN AAA 192 . 0.170 0.164 0.369 0.009 -0.041 0.022 192 GLN AAA O 2953 N N . GLY AAA 193 . 0.173 0.168 0.323 -0.064 -0.115 0.004 193 GLY AAA N 2955 C CA . GLY AAA 193 . 0.205 0.181 0.307 -0.034 -0.117 0.021 193 GLY AAA CA 2958 C C . GLY AAA 193 . 0.167 0.153 0.283 -0.064 -0.049 0.045 193 GLY AAA C 2959 O O . GLY AAA 193 . 0.117 0.142 0.334 -0.056 -0.125 0.056 193 GLY AAA O 2961 N N . PHE AAA 194 . 0.115 0.128 0.271 -0.000 -0.111 -0.000 194 PHE AAA N 2963 C CA . PHE AAA 194 . 0.108 0.148 0.248 -0.020 -0.102 0.014 194 PHE AAA CA 2965 C CB . PHE AAA 194 . 0.073 0.149 0.256 -0.012 -0.074 0.010 194 PHE AAA CB 2968 C CG . PHE AAA 194 . 0.094 0.119 0.275 -0.031 -0.047 0.010 194 PHE AAA CG 2969 C CD1 . PHE AAA 194 . 0.096 0.125 0.311 -0.034 -0.018 -0.003 194 PHE AAA CD1 2971 C CE1 . PHE AAA 194 . 0.103 0.157 0.329 0.015 0.008 0.006 194 PHE AAA CE1 2973 C CZ . PHE AAA 194 . 0.151 0.163 0.399 0.024 0.025 -0.023 194 PHE AAA CZ 2975 C CD2 . PHE AAA 194 . 0.129 0.157 0.336 0.020 -0.019 -0.014 194 PHE AAA CD2 2977 C CE2 . PHE AAA 194 . 0.130 0.182 0.309 0.026 -0.020 0.006 194 PHE AAA CE2 2979 C C . PHE AAA 194 . 0.069 0.150 0.275 -0.041 -0.099 0.019 194 PHE AAA C 2980 O O . PHE AAA 194 . 0.054 0.173 0.287 -0.037 -0.093 0.023 194 PHE AAA O 2982 N N . TRP AAA 195 . 0.085 0.152 0.269 -0.019 -0.107 0.010 195 TRP AAA N 2984 C CA . TRP AAA 195 . 0.126 0.134 0.271 -0.044 -0.103 0.009 195 TRP AAA CA 2986 C CB . TRP AAA 195 . 0.066 0.114 0.290 -0.058 -0.106 0.034 195 TRP AAA CB 2989 C CG . TRP AAA 195 . 0.046 0.118 0.282 -0.001 -0.075 0.009 195 TRP AAA CG 2990 C CD1 . TRP AAA 195 . 0.102 0.116 0.290 0.024 -0.047 0.024 195 TRP AAA CD1 2992 N NE1 . TRP AAA 195 . 0.055 0.094 0.305 0.015 0.007 0.040 195 TRP AAA NE1 2994 C CE2 . TRP AAA 195 . 0.071 0.095 0.276 0.042 -0.013 -0.006 195 TRP AAA CE2 2995 C CD2 . TRP AAA 195 . 0.039 0.138 0.268 -0.008 -0.055 0.003 195 TRP AAA CD2 2996 C CE3 . TRP AAA 195 . 0.053 0.109 0.321 0.010 -0.010 -0.005 195 TRP AAA CE3 2998 C CZ3 . TRP AAA 195 . 0.010 0.159 0.301 -0.019 -0.013 0.004 195 TRP AAA CZ3 3000 C CH2 . TRP AAA 195 . 0.039 0.114 0.324 -0.007 -0.046 -0.009 195 TRP AAA CH2 3002 C CZ2 . TRP AAA 195 . 0.031 0.100 0.315 0.004 -0.035 -0.011 195 TRP AAA CZ2 3004 C C . TRP AAA 195 . 0.148 0.088 0.305 -0.031 -0.108 -0.002 195 TRP AAA C 3005 O O . TRP AAA 195 . 0.113 0.148 0.338 0.033 -0.136 -0.009 195 TRP AAA O 3007 N N . GLU AAA 196 . 0.090 0.113 0.339 -0.059 -0.129 0.021 196 GLU AAA N 3009 C CA . GLU AAA 196 . 0.077 0.154 0.294 -0.018 -0.119 0.017 196 GLU AAA CA 3011 C CB . GLU AAA 196 . 0.129 0.168 0.339 0.036 -0.132 0.014 196 GLU AAA CB 3014 C CG . GLU AAA 196 . 0.086 0.164 0.403 0.047 -0.165 -0.014 196 GLU AAA CG 3017 C CD . GLU AAA 196 . 0.254 0.250 0.364 0.068 -0.146 -0.028 196 GLU AAA CD 3018 O OE1 . GLU AAA 196 . 0.380 0.199 0.502 0.113 -0.107 -0.015 196 GLU AAA OE1 3019 O OE2 . GLU AAA 196 . 0.273 0.278 0.375 0.056 -0.121 -0.001 196 GLU AAA OE2 3020 C C . GLU AAA 196 . 0.065 0.121 0.340 -0.043 -0.098 0.015 196 GLU AAA C 3021 O O . GLU AAA 196 . 0.055 0.177 0.337 0.005 -0.098 0.006 196 GLU AAA O 3023 N N . TRP AAA 197 . 0.037 0.145 0.335 -0.030 -0.086 -0.004 197 TRP AAA N 3025 C CA . TRP AAA 197 . 0.081 0.152 0.314 -0.021 -0.087 0.011 197 TRP AAA CA 3027 C CB . TRP AAA 197 . 0.024 0.142 0.352 -0.012 -0.076 0.022 197 TRP AAA CB 3030 C CG . TRP AAA 197 . 0.050 0.113 0.320 -0.044 -0.070 -0.001 197 TRP AAA CG 3031 C CD1 . TRP AAA 197 . 0.026 0.102 0.322 0.013 -0.071 0.023 197 TRP AAA CD1 3033 N NE1 . TRP AAA 197 . 0.068 0.130 0.300 0.010 -0.081 0.000 197 TRP AAA NE1 3035 C CE2 . TRP AAA 197 . 0.032 0.075 0.315 -0.007 -0.050 0.001 197 TRP AAA CE2 3036 C CD2 . TRP AAA 197 . 0.032 0.082 0.318 -0.006 -0.070 -0.010 197 TRP AAA CD2 3037 C CE3 . TRP AAA 197 . 0.026 0.098 0.337 0.029 -0.057 0.006 197 TRP AAA CE3 3039 C CZ3 . TRP AAA 197 . 0.037 0.131 0.312 -0.001 -0.053 0.036 197 TRP AAA CZ3 3041 C CH2 . TRP AAA 197 . 0.051 0.072 0.291 -0.001 -0.090 -0.005 197 TRP AAA CH2 3043 C CZ2 . TRP AAA 197 . 0.104 0.121 0.315 0.019 -0.054 -0.011 197 TRP AAA CZ2 3045 C C . TRP AAA 197 . 0.045 0.133 0.282 0.002 -0.045 -0.012 197 TRP AAA C 3046 O O . TRP AAA 197 . 0.045 0.101 0.321 -0.001 -0.042 0.006 197 TRP AAA O 3048 N N . THR AAA 198 . 0.087 0.086 0.284 -0.045 -0.073 0.013 198 THR AAA N 3050 C CA . THR AAA 198 . 0.058 0.128 0.298 -0.044 -0.062 0.037 198 THR AAA CA 3052 C CB . THR AAA 198 . 0.112 0.130 0.323 -0.066 -0.067 0.016 198 THR AAA CB 3054 O OG1 . THR AAA 198 . 0.211 0.175 0.330 -0.028 -0.115 -0.001 198 THR AAA OG1 3056 C CG2 . THR AAA 198 . 0.145 0.165 0.364 -0.032 -0.120 0.019 198 THR AAA CG2 3060 C C . THR AAA 198 . 0.031 0.146 0.315 -0.045 -0.039 0.015 198 THR AAA C 3061 O O . THR AAA 198 . 0.061 0.147 0.309 0.024 -0.040 -0.012 198 THR AAA O 3063 N N . SER AAA 199 . 0.016 0.159 0.301 0.003 -0.052 0.013 199 SER AAA N 3065 C CA . SER AAA 199 . 0.023 0.167 0.307 0.022 -0.056 -0.004 199 SER AAA CA 3067 C CB . SER AAA 199 . 0.017 0.202 0.299 0.038 -0.032 -0.001 199 SER AAA CB 3070 O OG . SER AAA 199 . 0.103 0.221 0.299 0.033 -0.081 0.005 199 SER AAA OG 3072 C C . SER AAA 199 . 0.034 0.139 0.283 0.001 -0.086 -0.026 199 SER AAA C 3073 O O . SER AAA 199 . 0.151 0.113 0.326 0.001 -0.124 -0.013 199 SER AAA O 3075 N N . THR AAA 200 . 0.025 0.147 0.296 0.008 -0.072 0.008 200 THR AAA N 3077 C CA . THR AAA 200 . 0.086 0.144 0.297 0.008 -0.055 -0.005 200 THR AAA CA 3079 C CB . THR AAA 200 . 0.040 0.194 0.380 -0.036 -0.100 -0.007 200 THR AAA CB 3081 O OG1 . THR AAA 200 . 0.148 0.166 0.353 -0.049 -0.109 0.007 200 THR AAA OG1 3083 C CG2 . THR AAA 200 . 0.035 0.232 0.394 -0.034 -0.095 -0.002 200 THR AAA CG2 3087 C C . THR AAA 200 . 0.028 0.179 0.342 0.000 -0.047 0.024 200 THR AAA C 3088 O O . THR AAA 200 . 0.058 0.187 0.320 -0.028 -0.080 0.018 200 THR AAA O 3090 N N . GLY AAA 201 . 0.025 0.131 0.324 0.017 -0.064 0.024 201 GLY AAA N 3092 C CA . GLY AAA 201 . 0.050 0.091 0.362 0.014 -0.098 0.010 201 GLY AAA CA 3095 C C . GLY AAA 201 . 0.033 0.161 0.325 -0.026 -0.090 0.033 201 GLY AAA C 3096 O O . GLY AAA 201 . 0.028 0.123 0.378 0.019 -0.083 0.004 201 GLY AAA O 3098 N N . TYR AAA 202 . 0.047 0.103 0.298 -0.009 -0.082 0.025 202 TYR AAA N 3100 C CA . TYR AAA 202 . 0.053 0.086 0.271 -0.001 -0.073 0.003 202 TYR AAA CA 3102 C CB . TYR AAA 202 . 0.073 0.141 0.260 -0.002 -0.047 0.039 202 TYR AAA CB 3105 C CG . TYR AAA 202 . 0.106 0.140 0.279 0.012 -0.082 0.020 202 TYR AAA CG 3106 C CD1 . TYR AAA 202 . 0.119 0.155 0.345 0.018 -0.099 -0.013 202 TYR AAA CD1 3108 C CE1 . TYR AAA 202 . 0.167 0.143 0.340 0.018 -0.096 0.001 202 TYR AAA CE1 3110 C CZ . TYR AAA 202 . 0.179 0.123 0.312 0.077 -0.100 -0.004 202 TYR AAA CZ 3111 O OH . TYR AAA 202 . 0.275 0.157 0.346 0.136 -0.092 0.007 202 TYR AAA OH 3113 C CE2 . TYR AAA 202 . 0.090 0.145 0.355 0.027 -0.102 0.004 202 TYR AAA CE2 3115 C CD2 . TYR AAA 202 . 0.075 0.133 0.321 0.014 -0.075 0.011 202 TYR AAA CD2 3117 C C . TYR AAA 202 . 0.115 0.122 0.265 -0.038 -0.055 0.001 202 TYR AAA C 3118 O O . TYR AAA 202 . 0.087 0.154 0.297 -0.050 -0.093 0.039 202 TYR AAA O 3120 N N . ALA AAA 203 . 0.066 0.107 0.314 -0.007 -0.101 0.005 203 ALA AAA N 3122 C CA . ALA AAA 203 . 0.083 0.198 0.281 -0.040 -0.069 0.011 203 ALA AAA CA 3124 C CB . ALA AAA 203 . 0.085 0.164 0.316 0.030 -0.074 0.048 203 ALA AAA CB 3128 C C . ALA AAA 203 . 0.066 0.206 0.279 -0.028 -0.087 0.038 203 ALA AAA C 3129 O O . ALA AAA 203 . 0.093 0.197 0.292 -0.017 -0.096 0.042 203 ALA AAA O 3131 N N . VAL AAA 204 . 0.081 0.155 0.280 0.004 -0.080 0.035 204 VAL AAA N 3133 C CA . VAL AAA 204 . 0.049 0.193 0.302 0.035 -0.062 0.020 204 VAL AAA CA 3135 C CB . VAL AAA 204 . 0.021 0.189 0.290 0.018 -0.040 0.025 204 VAL AAA CB 3137 C CG1 . VAL AAA 204 . 0.059 0.164 0.314 -0.009 -0.059 -0.001 204 VAL AAA CG1 3141 C CG2 . VAL AAA 204 . 0.081 0.159 0.308 0.008 -0.056 0.032 204 VAL AAA CG2 3145 C C . VAL AAA 204 . 0.075 0.194 0.298 0.019 -0.067 0.026 204 VAL AAA C 3146 O O . VAL AAA 204 . 0.162 0.204 0.302 0.013 -0.053 0.021 204 VAL AAA O 3148 N N . GLY AAA 205 . 0.159 0.203 0.267 0.016 -0.069 0.054 205 GLY AAA N 3150 C CA . GLY AAA 205 . 0.134 0.179 0.287 0.073 -0.030 0.042 205 GLY AAA CA 3153 C C . GLY AAA 205 . 0.148 0.196 0.249 0.007 -0.051 0.006 205 GLY AAA C 3154 O O . GLY AAA 205 . 0.158 0.217 0.308 0.001 -0.091 0.024 205 GLY AAA O 3156 N N . SER AAA 206 . 0.226 0.227 0.233 0.021 -0.050 0.003 206 SER AAA N 3158 C CA A SER AAA 206 . 0.225 0.221 0.269 -0.008 -0.040 0.026 206 SER AAA CA 3159 C CA B SER AAA 206 . 0.233 0.218 0.277 -0.002 -0.031 0.014 206 SER AAA CA 3162 C CB A SER AAA 206 . 0.281 0.273 0.282 -0.004 0.001 -0.028 206 SER AAA CB 3163 C CB B SER AAA 206 . 0.266 0.249 0.280 0.009 -0.033 -0.002 206 SER AAA CB 3168 O OG A SER AAA 206 . 0.194 0.381 0.419 -0.125 -0.048 0.014 206 SER AAA OG 3169 O OG B SER AAA 206 . 0.324 0.273 0.266 -0.032 -0.061 0.000 206 SER AAA OG 3172 C C . SER AAA 206 . 0.214 0.228 0.267 -0.018 -0.007 0.010 206 SER AAA C 3173 O O . SER AAA 206 . 0.227 0.188 0.314 0.003 0.013 0.041 206 SER AAA O 3175 N N . GLY AAA 207 . 0.262 0.233 0.301 0.003 -0.001 0.014 207 GLY AAA N 3177 C CA . GLY AAA 207 . 0.244 0.223 0.283 0.021 -0.030 0.044 207 GLY AAA CA 3180 C C . GLY AAA 207 . 0.268 0.242 0.308 0.024 -0.059 0.039 207 GLY AAA C 3181 O O . GLY AAA 207 . 0.216 0.228 0.381 0.029 -0.064 0.023 207 GLY AAA O 3183 N N . THR AAA 208 . 0.139 0.256 0.310 0.008 -0.070 0.035 208 THR AAA N 3185 C CA A THR AAA 208 . 0.138 0.266 0.334 -0.004 -0.053 0.033 208 THR AAA CA 3186 C CA B THR AAA 208 . 0.140 0.257 0.332 0.002 -0.059 0.039 208 THR AAA CA 3189 C CB A THR AAA 208 . 0.105 0.288 0.334 0.011 -0.051 0.057 208 THR AAA CB 3190 C CB B THR AAA 208 . 0.137 0.271 0.332 0.062 -0.086 0.071 208 THR AAA CB 3193 O OG1 A THR AAA 208 . 0.152 0.328 0.426 0.059 -0.072 0.029 208 THR AAA OG1 3194 O OG1 B THR AAA 208 . 0.131 0.309 0.292 0.020 0.001 0.018 208 THR AAA OG1 3197 C CG2 A THR AAA 208 . 0.071 0.258 0.333 -0.027 -0.077 0.057 208 THR AAA CG2 3198 C CG2 B THR AAA 208 . 0.137 0.266 0.386 0.058 -0.066 0.069 208 THR AAA CG2 3205 C C . THR AAA 208 . 0.135 0.259 0.314 0.019 -0.016 0.054 208 THR AAA C 3206 O O . THR AAA 208 . 0.111 0.224 0.286 0.019 -0.064 0.009 208 THR AAA O 3208 N N . PHE AAA 209 . 0.166 0.229 0.335 0.077 -0.034 0.025 209 PHE AAA N 3210 C CA . PHE AAA 209 . 0.116 0.181 0.355 0.039 -0.061 0.042 209 PHE AAA CA 3212 C CB . PHE AAA 209 . 0.110 0.176 0.357 0.041 -0.021 0.060 209 PHE AAA CB 3215 C CG . PHE AAA 209 . 0.188 0.206 0.341 0.066 -0.023 0.057 209 PHE AAA CG 3216 C CD1 . PHE AAA 209 . 0.236 0.200 0.343 0.025 -0.017 0.033 209 PHE AAA CD1 3218 C CE1 . PHE AAA 209 . 0.265 0.161 0.371 0.019 -0.064 0.065 209 PHE AAA CE1 3220 C CZ . PHE AAA 209 . 0.086 0.219 0.362 0.084 -0.045 0.046 209 PHE AAA CZ 3222 C CD2 . PHE AAA 209 . 0.193 0.219 0.364 0.072 -0.039 0.085 209 PHE AAA CD2 3224 C CE2 . PHE AAA 209 . 0.162 0.254 0.361 0.103 -0.022 0.057 209 PHE AAA CE2 3226 C C . PHE AAA 209 . 0.093 0.193 0.306 0.055 -0.048 0.036 209 PHE AAA C 3227 O O . PHE AAA 209 . 0.213 0.243 0.335 -0.003 0.007 0.042 209 PHE AAA O 3229 N N . LYS AAA 210 . 0.134 0.180 0.291 0.004 -0.056 0.011 210 LYS AAA N 3231 C CA . LYS AAA 210 . 0.117 0.192 0.296 0.025 -0.032 -0.003 210 LYS AAA CA 3233 C CB . LYS AAA 210 . 0.107 0.138 0.349 0.021 -0.025 0.017 210 LYS AAA CB 3236 C CG . LYS AAA 210 . 0.217 0.146 0.392 -0.031 -0.055 0.001 210 LYS AAA CG 3239 C CD . LYS AAA 210 . 0.285 0.203 0.340 0.001 -0.134 0.024 210 LYS AAA CD 3242 C CE . LYS AAA 210 . 0.133 0.180 0.407 -0.026 -0.165 -0.003 210 LYS AAA CE 3245 N NZ . LYS AAA 210 . 0.187 0.246 0.423 0.045 -0.140 0.032 210 LYS AAA NZ 3249 C C . LYS AAA 210 . 0.099 0.155 0.328 0.003 -0.047 0.035 210 LYS AAA C 3250 O O . LYS AAA 210 . 0.080 0.120 0.347 -0.014 -0.098 0.025 210 LYS AAA O 3252 N N . SER AAA 211 . 0.096 0.186 0.335 0.006 -0.036 0.053 211 SER AAA N 3254 C CA . SER AAA 211 . 0.120 0.209 0.329 0.003 -0.049 0.060 211 SER AAA CA 3256 C CB . SER AAA 211 . 0.146 0.187 0.412 -0.028 -0.017 0.069 211 SER AAA CB 3259 O OG . SER AAA 211 . 0.200 0.341 0.477 0.060 -0.073 -0.012 211 SER AAA OG 3261 C C . SER AAA 211 . 0.106 0.192 0.344 -0.023 -0.110 0.033 211 SER AAA C 3262 O O . SER AAA 211 . 0.304 0.174 0.449 0.028 -0.104 0.021 211 SER AAA O 3264 N N . THR AAA 212 . 0.065 0.188 0.358 -0.077 -0.093 0.015 212 THR AAA N 3266 C CA . THR AAA 212 . 0.082 0.179 0.363 -0.028 -0.107 0.006 212 THR AAA CA 3268 C CB . THR AAA 212 . 0.113 0.172 0.347 0.038 -0.114 0.010 212 THR AAA CB 3270 O OG1 . THR AAA 212 . 0.200 0.276 0.371 0.071 -0.088 -0.046 212 THR AAA OG1 3272 C CG2 . THR AAA 212 . 0.164 0.134 0.375 0.045 -0.107 -0.015 212 THR AAA CG2 3276 C C . THR AAA 212 . 0.202 0.149 0.377 0.037 -0.099 0.001 212 THR AAA C 3277 O O . THR AAA 212 . 0.214 0.171 0.370 -0.042 -0.104 0.029 212 THR AAA O 3279 N N . SER AAA 213 . 0.226 0.137 0.329 0.023 -0.075 0.018 213 SER AAA N 3281 C CA . SER AAA 213 . 0.118 0.122 0.340 -0.010 -0.086 0.020 213 SER AAA CA 3283 C CB . SER AAA 213 . 0.113 0.136 0.352 -0.063 -0.030 0.012 213 SER AAA CB 3286 O OG . SER AAA 213 . 0.045 0.189 0.406 0.017 -0.054 0.029 213 SER AAA OG 3288 C C . SER AAA 213 . 0.175 0.092 0.309 0.045 -0.047 0.002 213 SER AAA C 3289 O O . SER AAA 213 . 0.136 0.133 0.409 0.057 -0.051 -0.018 213 SER AAA O 3291 N N . ILE AAA 214 . 0.095 0.097 0.301 0.011 -0.059 -0.010 214 ILE AAA N 3293 C CA . ILE AAA 214 . 0.133 0.127 0.302 0.001 -0.053 0.010 214 ILE AAA CA 3295 C CB . ILE AAA 214 . 0.165 0.152 0.302 -0.036 -0.052 0.009 214 ILE AAA CB 3297 C CG1 . ILE AAA 214 . 0.163 0.223 0.322 -0.030 -0.122 -0.001 214 ILE AAA CG1 3300 C CG2 . ILE AAA 214 . 0.127 0.170 0.328 0.034 -0.049 0.029 214 ILE AAA CG2 3303 C CD1 . ILE AAA 214 . 0.192 0.240 0.342 -0.055 -0.103 -0.034 214 ILE AAA CD1 3308 C C . ILE AAA 214 . 0.111 0.130 0.318 0.015 -0.077 0.007 214 ILE AAA C 3309 O O . ILE AAA 214 . 0.097 0.155 0.317 0.070 -0.115 0.010 214 ILE AAA O 3311 N N . ASP AAA 215 . 0.059 0.147 0.345 0.018 -0.056 -0.003 215 ASP AAA N 3313 C CA A ASP AAA 215 . 0.066 0.162 0.347 -0.027 -0.030 0.029 215 ASP AAA CA 3314 C CA B ASP AAA 215 . 0.052 0.178 0.345 -0.016 -0.024 0.035 215 ASP AAA CA 3317 C CB A ASP AAA 215 . 0.144 0.246 0.368 -0.055 -0.067 -0.015 215 ASP AAA CB 3318 C CB B ASP AAA 215 . 0.074 0.250 0.319 -0.032 -0.041 0.022 215 ASP AAA CB 3323 C CG A ASP AAA 215 . 0.092 0.271 0.348 -0.096 -0.023 0.001 215 ASP AAA CG 3324 C CG B ASP AAA 215 . 0.093 0.288 0.351 -0.037 0.009 0.043 215 ASP AAA CG 3325 O OD1 A ASP AAA 215 . 0.240 0.134 0.333 -0.032 -0.022 0.022 215 ASP AAA OD1 3326 O OD1 B ASP AAA 215 . 0.145 0.272 0.288 -0.053 0.007 0.061 215 ASP AAA OD1 3327 O OD2 A ASP AAA 215 . 0.042 0.468 0.494 -0.118 -0.014 0.026 215 ASP AAA OD2 3328 O OD2 B ASP AAA 215 . 0.162 0.310 0.331 -0.010 0.006 0.030 215 ASP AAA OD2 3329 C C . ASP AAA 215 . 0.036 0.167 0.349 -0.006 -0.025 0.027 215 ASP AAA C 3330 O O . ASP AAA 215 . 0.026 0.156 0.444 -0.017 -0.076 0.047 215 ASP AAA O 3332 N N . GLY AAA 216 . 0.019 0.185 0.333 0.011 -0.062 0.020 216 GLY AAA N 3334 C CA . GLY AAA 216 . 0.065 0.111 0.316 -0.002 -0.040 0.035 216 GLY AAA CA 3337 C C . GLY AAA 216 . 0.025 0.153 0.291 0.018 -0.039 0.036 216 GLY AAA C 3338 O O . GLY AAA 216 . 0.023 0.127 0.344 -0.001 -0.041 0.019 216 GLY AAA O 3340 N N . ILE AAA 217 . 0.072 0.116 0.295 0.001 -0.066 0.032 217 ILE AAA N 3342 C CA . ILE AAA 217 . 0.032 0.093 0.329 -0.017 -0.055 0.039 217 ILE AAA CA 3344 C CB . ILE AAA 217 . 0.025 0.136 0.317 -0.025 -0.070 0.042 217 ILE AAA CB 3346 C CG1 . ILE AAA 217 . 0.024 0.115 0.340 -0.018 -0.053 -0.014 217 ILE AAA CG1 3349 C CG2 . ILE AAA 217 . 0.102 0.142 0.307 0.003 -0.112 0.031 217 ILE AAA CG2 3352 C CD1 . ILE AAA 217 . 0.042 0.247 0.343 -0.031 -0.105 0.022 217 ILE AAA CD1 3357 C C . ILE AAA 217 . 0.044 0.118 0.332 0.006 -0.069 0.008 217 ILE AAA C 3358 O O . ILE AAA 217 . 0.077 0.150 0.339 0.013 -0.100 -0.007 217 ILE AAA O 3360 N N . ALA AAA 218 . 0.050 0.116 0.358 0.008 -0.087 -0.003 218 ALA AAA N 3362 C CA . ALA AAA 218 . 0.017 0.139 0.299 0.007 -0.055 -0.026 218 ALA AAA CA 3364 C CB . ALA AAA 218 . 0.019 0.178 0.339 0.013 -0.060 0.029 218 ALA AAA CB 3368 C C . ALA AAA 218 . 0.039 0.142 0.293 -0.027 -0.058 -0.028 218 ALA AAA C 3369 O O . ALA AAA 218 . 0.072 0.160 0.326 -0.033 -0.095 0.030 218 ALA AAA O 3371 N N . ASP AAA 219 . 0.036 0.132 0.280 0.012 -0.089 -0.001 219 ASP AAA N 3373 C CA . ASP AAA 219 . 0.076 0.090 0.283 -0.000 -0.080 -0.007 219 ASP AAA CA 3375 C CB . ASP AAA 219 . 0.069 0.150 0.272 0.029 -0.091 -0.025 219 ASP AAA CB 3378 C CG . ASP AAA 219 . 0.069 0.153 0.297 -0.001 -0.078 -0.025 219 ASP AAA CG 3379 O OD1 . ASP AAA 219 . 0.182 0.173 0.322 -0.016 -0.088 0.009 219 ASP AAA OD1 3380 O OD2 . ASP AAA 219 . 0.084 0.184 0.333 0.038 -0.091 -0.026 219 ASP AAA OD2 3381 C C . ASP AAA 219 . 0.034 0.105 0.264 -0.001 -0.077 -0.003 219 ASP AAA C 3382 O O . ASP AAA 219 . 0.034 0.111 0.303 -0.019 -0.084 0.003 219 ASP AAA O 3384 N N . THR AAA 220 . 0.078 0.093 0.279 -0.002 -0.091 -0.008 220 THR AAA N 3386 C CA . THR AAA 220 . 0.050 0.094 0.239 0.001 -0.064 -0.007 220 THR AAA CA 3388 C CB . THR AAA 220 . 0.075 0.099 0.289 0.031 -0.025 -0.010 220 THR AAA CB 3390 O OG1 . THR AAA 220 . 0.035 0.145 0.318 0.020 -0.084 -0.003 220 THR AAA OG1 3392 C CG2 . THR AAA 220 . 0.083 0.101 0.336 -0.043 -0.043 -0.012 220 THR AAA CG2 3396 C C . THR AAA 220 . 0.056 0.109 0.236 -0.002 -0.056 -0.008 220 THR AAA C 3397 O O . THR AAA 220 . 0.095 0.116 0.257 -0.026 -0.093 0.009 220 THR AAA O 3399 N N . GLY AAA 221 . 0.061 0.123 0.238 0.016 -0.049 -0.002 221 GLY AAA N 3401 C CA . GLY AAA 221 . 0.091 0.131 0.229 0.025 -0.027 0.000 221 GLY AAA CA 3404 C C . GLY AAA 221 . 0.071 0.110 0.239 0.032 0.033 0.010 221 GLY AAA C 3405 O O . GLY AAA 221 . 0.046 0.184 0.263 -0.002 -0.005 0.011 221 GLY AAA O 3407 N N . THR AAA 222 . 0.050 0.114 0.222 0.027 -0.053 0.007 222 THR AAA N 3409 C CA . THR AAA 222 . 0.071 0.095 0.237 0.038 -0.058 0.001 222 THR AAA CA 3411 C CB . THR AAA 222 . 0.069 0.109 0.281 0.028 -0.048 0.010 222 THR AAA CB 3413 O OG1 . THR AAA 222 . 0.073 0.115 0.336 0.053 -0.101 -0.028 222 THR AAA OG1 3415 C CG2 . THR AAA 222 . 0.053 0.125 0.348 -0.018 -0.120 -0.014 222 THR AAA CG2 3419 C C . THR AAA 222 . 0.060 0.128 0.232 -0.000 -0.031 0.003 222 THR AAA C 3420 O O . THR AAA 222 . 0.039 0.158 0.199 0.023 -0.075 -0.000 222 THR AAA O 3422 N N . THR AAA 223 . 0.056 0.160 0.257 0.035 -0.054 -0.014 223 THR AAA N 3424 C CA . THR AAA 223 . 0.049 0.133 0.281 0.007 -0.072 -0.007 223 THR AAA CA 3426 C CB . THR AAA 223 . 0.051 0.176 0.258 -0.000 -0.067 -0.016 223 THR AAA CB 3428 O OG1 . THR AAA 223 . 0.160 0.226 0.287 -0.024 -0.012 0.000 223 THR AAA OG1 3430 C CG2 . THR AAA 223 . 0.193 0.116 0.344 -0.076 -0.060 -0.020 223 THR AAA CG2 3434 C C . THR AAA 223 . 0.030 0.152 0.264 -0.007 -0.077 -0.017 223 THR AAA C 3435 O O . THR AAA 223 . 0.057 0.153 0.267 0.022 -0.082 -0.011 223 THR AAA O 3437 N N . LEU AAA 224 . 0.034 0.152 0.260 0.018 -0.080 -0.016 224 LEU AAA N 3439 C CA . LEU AAA 224 . 0.033 0.115 0.275 0.026 -0.060 0.004 224 LEU AAA CA 3441 C CB . LEU AAA 224 . 0.035 0.156 0.289 0.015 -0.090 -0.014 224 LEU AAA CB 3444 C CG . LEU AAA 224 . 0.039 0.197 0.316 0.030 -0.083 0.053 224 LEU AAA CG 3446 C CD1 . LEU AAA 224 . 0.037 0.196 0.437 0.016 -0.111 0.015 224 LEU AAA CD1 3450 C CD2 . LEU AAA 224 . 0.080 0.214 0.377 0.009 -0.155 0.017 224 LEU AAA CD2 3454 C C . LEU AAA 224 . 0.065 0.147 0.270 -0.012 -0.076 0.022 224 LEU AAA C 3455 O O . LEU AAA 224 . 0.081 0.119 0.318 0.011 -0.112 0.038 224 LEU AAA O 3457 N N . LEU AAA 225 . 0.066 0.107 0.271 -0.019 -0.064 0.022 225 LEU AAA N 3459 C CA . LEU AAA 225 . 0.025 0.094 0.276 -0.001 -0.070 -0.005 225 LEU AAA CA 3461 C CB . LEU AAA 225 . 0.035 0.078 0.273 0.015 -0.063 0.002 225 LEU AAA CB 3464 C CG . LEU AAA 225 . 0.026 0.123 0.302 0.006 -0.074 0.010 225 LEU AAA CG 3466 C CD1 . LEU AAA 225 . 0.028 0.081 0.264 -0.002 -0.074 -0.008 225 LEU AAA CD1 3470 C CD2 . LEU AAA 225 . 0.035 0.120 0.320 0.030 -0.085 -0.017 225 LEU AAA CD2 3474 C C . LEU AAA 225 . 0.036 0.111 0.258 0.023 -0.082 -0.020 225 LEU AAA C 3475 O O . LEU AAA 225 . 0.036 0.113 0.303 -0.006 -0.092 -0.021 225 LEU AAA O 3477 N N . TYR AAA 226 . 0.024 0.111 0.271 -0.005 -0.066 -0.014 226 TYR AAA N 3479 C CA . TYR AAA 226 . 0.016 0.104 0.279 -0.011 -0.049 0.006 226 TYR AAA CA 3481 C CB . TYR AAA 226 . 0.017 0.120 0.284 -0.013 -0.049 -0.014 226 TYR AAA CB 3484 C CG . TYR AAA 226 . 0.024 0.133 0.276 -0.039 -0.026 -0.022 226 TYR AAA CG 3485 C CD1 . TYR AAA 226 . 0.046 0.165 0.291 -0.009 -0.045 -0.001 226 TYR AAA CD1 3487 C CE1 . TYR AAA 226 . 0.054 0.140 0.274 -0.011 -0.044 -0.006 226 TYR AAA CE1 3489 C CZ . TYR AAA 226 . 0.057 0.153 0.300 -0.009 -0.007 0.012 226 TYR AAA CZ 3490 O OH . TYR AAA 226 . 0.055 0.175 0.305 -0.026 -0.028 0.022 226 TYR AAA OH 3492 C CE2 . TYR AAA 226 . 0.075 0.125 0.268 -0.029 -0.038 -0.015 226 TYR AAA CE2 3494 C CD2 . TYR AAA 226 . 0.052 0.144 0.262 0.003 0.002 -0.014 226 TYR AAA CD2 3496 C C . TYR AAA 226 . 0.047 0.113 0.273 -0.049 -0.056 0.013 226 TYR AAA C 3497 O O . TYR AAA 226 . 0.040 0.131 0.307 0.001 -0.060 -0.002 226 TYR AAA O 3499 N N . LEU AAA 227 . 0.052 0.099 0.296 -0.000 -0.053 0.014 227 LEU AAA N 3501 C CA . LEU AAA 227 . 0.055 0.093 0.289 0.013 -0.018 0.009 227 LEU AAA CA 3503 C CB . LEU AAA 227 . 0.052 0.109 0.274 0.030 -0.043 0.022 227 LEU AAA CB 3506 C CG . LEU AAA 227 . 0.015 0.128 0.296 0.020 -0.035 0.029 227 LEU AAA CG 3508 C CD1 . LEU AAA 227 . 0.121 0.133 0.325 0.066 -0.037 0.023 227 LEU AAA CD1 3512 C CD2 . LEU AAA 227 . 0.024 0.206 0.352 0.045 -0.046 0.022 227 LEU AAA CD2 3516 C C . LEU AAA 227 . 0.056 0.096 0.251 0.019 0.028 0.002 227 LEU AAA C 3517 O O . LEU AAA 227 . 0.048 0.104 0.298 0.003 0.021 0.000 227 LEU AAA O 3518 N N . PRO AAA 228 . 0.030 0.104 0.294 0.007 -0.018 0.005 228 PRO AAA N 3519 C CA . PRO AAA 228 . 0.039 0.089 0.294 -0.010 -0.046 -0.009 228 PRO AAA CA 3521 C CB . PRO AAA 228 . 0.016 0.116 0.289 0.010 -0.051 -0.007 228 PRO AAA CB 3524 C CG . PRO AAA 228 . 0.039 0.124 0.321 0.008 -0.092 0.017 228 PRO AAA CG 3527 C CD . PRO AAA 228 . 0.036 0.125 0.335 0.007 0.002 -0.002 228 PRO AAA CD 3530 C C . PRO AAA 228 . 0.046 0.130 0.280 0.006 -0.042 -0.024 228 PRO AAA C 3531 O O . PRO AAA 228 . 0.046 0.108 0.296 0.021 -0.080 -0.031 228 PRO AAA O 3533 N N . ALA AAA 229 . 0.018 0.143 0.279 -0.002 -0.057 -0.024 229 ALA AAA N 3535 C CA . ALA AAA 229 . 0.014 0.149 0.283 0.002 -0.046 -0.022 229 ALA AAA CA 3537 C CB . ALA AAA 229 . 0.074 0.146 0.304 0.053 -0.051 -0.012 229 ALA AAA CB 3541 C C . ALA AAA 229 . 0.020 0.136 0.273 0.028 -0.037 -0.019 229 ALA AAA C 3542 O O . ALA AAA 229 . 0.119 0.138 0.292 0.022 -0.095 -0.020 229 ALA AAA O 3544 N N . THR AAA 230 . 0.063 0.131 0.295 0.002 -0.039 -0.009 230 THR AAA N 3546 C CA . THR AAA 230 . 0.061 0.092 0.288 0.041 -0.060 0.015 230 THR AAA CA 3548 C CB . THR AAA 230 . 0.113 0.112 0.326 0.001 -0.089 0.018 230 THR AAA CB 3550 O OG1 . THR AAA 230 . 0.089 0.142 0.382 0.037 -0.103 -0.017 230 THR AAA OG1 3552 C CG2 . THR AAA 230 . 0.136 0.118 0.400 0.051 -0.030 0.058 230 THR AAA CG2 3556 C C . THR AAA 230 . 0.155 0.116 0.269 0.075 -0.082 0.014 230 THR AAA C 3557 O O . THR AAA 230 . 0.158 0.138 0.268 0.038 -0.084 0.009 230 THR AAA O 3559 N N . VAL AAA 231 . 0.041 0.143 0.286 0.037 -0.086 -0.014 231 VAL AAA N 3561 C CA . VAL AAA 231 . 0.052 0.125 0.280 0.019 -0.081 -0.001 231 VAL AAA CA 3563 C CB . VAL AAA 231 . 0.024 0.162 0.282 -0.005 -0.069 -0.006 231 VAL AAA CB 3565 C CG1 . VAL AAA 231 . 0.066 0.175 0.289 0.015 -0.076 -0.011 231 VAL AAA CG1 3569 C CG2 . VAL AAA 231 . 0.023 0.133 0.280 -0.029 -0.047 0.028 231 VAL AAA CG2 3573 C C . VAL AAA 231 . 0.040 0.109 0.266 0.026 -0.048 0.022 231 VAL AAA C 3574 O O . VAL AAA 231 . 0.103 0.153 0.306 0.021 -0.096 -0.005 231 VAL AAA O 3576 N N . VAL AAA 232 . 0.057 0.111 0.278 0.013 -0.052 0.029 232 VAL AAA N 3578 C CA . VAL AAA 232 . 0.029 0.100 0.276 0.030 -0.048 0.008 232 VAL AAA CA 3580 C CB . VAL AAA 232 . 0.050 0.105 0.261 -0.021 -0.058 -0.014 232 VAL AAA CB 3582 C CG1 . VAL AAA 232 . 0.089 0.157 0.317 -0.061 -0.030 -0.000 232 VAL AAA CG1 3586 C CG2 . VAL AAA 232 . 0.109 0.154 0.274 0.021 -0.054 0.025 232 VAL AAA CG2 3590 C C . VAL AAA 232 . 0.118 0.098 0.281 0.043 -0.094 -0.001 232 VAL AAA C 3591 O O . VAL AAA 232 . 0.133 0.122 0.314 0.001 -0.117 0.007 232 VAL AAA O 3593 N N . SER AAA 233 . 0.085 0.099 0.299 0.061 -0.097 -0.024 233 SER AAA N 3595 C CA . SER AAA 233 . 0.041 0.122 0.294 0.051 -0.054 0.012 233 SER AAA CA 3597 C CB . SER AAA 233 . 0.075 0.114 0.316 0.046 -0.079 0.027 233 SER AAA CB 3600 O OG . SER AAA 233 . 0.099 0.127 0.312 0.034 -0.122 -0.009 233 SER AAA OG 3602 C C . SER AAA 233 . 0.043 0.128 0.298 0.026 -0.004 0.016 233 SER AAA C 3603 O O . SER AAA 233 . 0.141 0.128 0.352 0.034 -0.078 -0.013 233 SER AAA O 3605 N N . ALA AAA 234 . 0.029 0.139 0.285 0.038 -0.042 0.048 234 ALA AAA N 3607 C CA . ALA AAA 234 . 0.042 0.107 0.300 0.043 -0.051 0.044 234 ALA AAA CA 3609 C CB . ALA AAA 234 . 0.035 0.128 0.348 0.010 -0.097 0.002 234 ALA AAA CB 3613 C C . ALA AAA 234 . 0.172 0.123 0.263 -0.005 -0.059 0.016 234 ALA AAA C 3614 O O . ALA AAA 234 . 0.235 0.106 0.282 0.002 -0.060 -0.007 234 ALA AAA O 3616 N N . TYR AAA 235 . 0.168 0.109 0.262 -0.005 -0.074 0.007 235 TYR AAA N 3618 C CA . TYR AAA 235 . 0.061 0.110 0.282 -0.011 -0.062 0.021 235 TYR AAA CA 3620 C CB . TYR AAA 235 . 0.059 0.122 0.255 0.014 -0.068 0.003 235 TYR AAA CB 3623 C CG . TYR AAA 235 . 0.046 0.143 0.254 -0.015 -0.035 -0.012 235 TYR AAA CG 3624 C CD1 . TYR AAA 235 . 0.032 0.139 0.254 0.002 -0.049 0.008 235 TYR AAA CD1 3626 C CE1 . TYR AAA 235 . 0.018 0.143 0.252 0.015 -0.049 -0.000 235 TYR AAA CE1 3628 C CZ . TYR AAA 235 . 0.047 0.144 0.256 -0.016 -0.039 -0.005 235 TYR AAA CZ 3629 O OH . TYR AAA 235 . 0.043 0.137 0.271 0.007 -0.099 -0.011 235 TYR AAA OH 3631 C CE2 . TYR AAA 235 . 0.061 0.139 0.255 -0.011 -0.050 -0.018 235 TYR AAA CE2 3633 C CD2 . TYR AAA 235 . 0.033 0.144 0.283 -0.007 -0.037 -0.024 235 TYR AAA CD2 3635 C C . TYR AAA 235 . 0.041 0.168 0.259 0.019 -0.035 0.006 235 TYR AAA C 3636 O O . TYR AAA 235 . 0.107 0.108 0.307 0.028 -0.058 -0.014 235 TYR AAA O 3638 N N . TRP AAA 236 . 0.048 0.122 0.240 -0.024 -0.020 0.005 236 TRP AAA N 3640 C CA . TRP AAA 236 . 0.052 0.105 0.274 -0.019 -0.073 0.030 236 TRP AAA CA 3642 C CB . TRP AAA 236 . 0.089 0.100 0.239 0.022 -0.109 0.021 236 TRP AAA CB 3645 C CG . TRP AAA 236 . 0.145 0.108 0.231 0.032 -0.131 0.014 236 TRP AAA CG 3646 C CD1 . TRP AAA 236 . 0.125 0.112 0.277 0.011 -0.159 0.009 236 TRP AAA CD1 3648 N NE1 . TRP AAA 236 . 0.129 0.153 0.289 0.006 -0.182 0.023 236 TRP AAA NE1 3650 C CE2 . TRP AAA 236 . 0.147 0.159 0.273 -0.013 -0.166 0.017 236 TRP AAA CE2 3651 C CD2 . TRP AAA 236 . 0.131 0.119 0.279 -0.003 -0.146 0.021 236 TRP AAA CD2 3652 C CE3 . TRP AAA 236 . 0.090 0.177 0.306 -0.000 -0.157 0.030 236 TRP AAA CE3 3654 C CZ3 . TRP AAA 236 . 0.146 0.160 0.298 -0.020 -0.167 0.010 236 TRP AAA CZ3 3656 C CH2 . TRP AAA 236 . 0.132 0.109 0.319 -0.007 -0.169 0.003 236 TRP AAA CH2 3658 C CZ2 . TRP AAA 236 . 0.156 0.158 0.259 -0.018 -0.156 0.008 236 TRP AAA CZ2 3660 C C . TRP AAA 236 . 0.107 0.166 0.223 -0.038 -0.093 0.013 236 TRP AAA C 3661 O O . TRP AAA 236 . 0.038 0.175 0.301 0.012 -0.096 -0.005 236 TRP AAA O 3663 N N . ALA AAA 237 . 0.099 0.163 0.243 -0.024 -0.087 0.010 237 ALA AAA N 3665 C CA . ALA AAA 237 . 0.160 0.157 0.224 -0.022 -0.049 0.020 237 ALA AAA CA 3667 C CB . ALA AAA 237 . 0.050 0.178 0.268 -0.010 -0.101 0.040 237 ALA AAA CB 3671 C C . ALA AAA 237 . 0.140 0.152 0.247 0.044 -0.070 0.002 237 ALA AAA C 3672 O O . ALA AAA 237 . 0.180 0.165 0.259 0.057 -0.098 -0.008 237 ALA AAA O 3674 N N . GLN AAA 238 . 0.049 0.188 0.234 0.025 -0.096 -0.009 238 GLN AAA N 3676 C CA . GLN AAA 238 . 0.060 0.186 0.229 0.027 -0.046 0.008 238 GLN AAA CA 3678 C CB . GLN AAA 238 . 0.055 0.108 0.257 0.012 -0.087 -0.016 238 GLN AAA CB 3681 C CG . GLN AAA 238 . 0.143 0.101 0.316 -0.019 -0.055 0.004 238 GLN AAA CG 3684 C CD . GLN AAA 238 . 0.276 0.128 0.268 -0.011 -0.059 -0.019 238 GLN AAA CD 3685 O OE1 . GLN AAA 238 . 0.287 0.186 0.258 -0.033 -0.048 -0.022 238 GLN AAA OE1 3686 N NE2 . GLN AAA 238 . 0.235 0.115 0.328 0.041 -0.062 0.021 238 GLN AAA NE2 3689 C C . GLN AAA 238 . 0.107 0.172 0.294 0.012 -0.036 -0.008 238 GLN AAA C 3690 O O . GLN AAA 238 . 0.170 0.179 0.328 -0.000 -0.054 -0.020 238 GLN AAA O 3692 N N . VAL AAA 239 . 0.029 0.142 0.322 0.004 -0.061 0.008 239 VAL AAA N 3694 C CA . VAL AAA 239 . 0.060 0.112 0.270 -0.001 -0.069 -0.002 239 VAL AAA CA 3696 C CB . VAL AAA 239 . 0.095 0.137 0.272 0.012 -0.060 0.007 239 VAL AAA CB 3698 C CG1 . VAL AAA 239 . 0.128 0.151 0.282 -0.002 -0.044 0.028 239 VAL AAA CG1 3702 C CG2 . VAL AAA 239 . 0.088 0.109 0.325 -0.000 -0.061 -0.010 239 VAL AAA CG2 3706 C C . VAL AAA 239 . 0.060 0.181 0.282 0.009 -0.090 -0.011 239 VAL AAA C 3707 O O . VAL AAA 239 . 0.075 0.171 0.282 0.003 -0.109 -0.008 239 VAL AAA O 3709 N N . SER AAA 240 . 0.088 0.197 0.280 0.020 -0.083 -0.031 240 SER AAA N 3711 C CA A SER AAA 240 . 0.061 0.228 0.323 -0.002 -0.078 -0.015 240 SER AAA CA 3712 C CA B SER AAA 240 . 0.056 0.237 0.337 -0.006 -0.076 -0.015 240 SER AAA CA 3715 C CB A SER AAA 240 . 0.038 0.278 0.318 0.029 -0.083 -0.015 240 SER AAA CB 3716 C CB B SER AAA 240 . 0.146 0.305 0.312 0.014 -0.063 -0.038 240 SER AAA CB 3721 O OG A SER AAA 240 . 0.037 0.427 0.418 0.012 -0.112 -0.026 240 SER AAA OG 3722 O OG B SER AAA 240 . 0.066 0.521 0.391 -0.115 -0.042 -0.069 240 SER AAA OG 3725 C C . SER AAA 240 . 0.060 0.163 0.254 0.008 -0.103 -0.018 240 SER AAA C 3726 O O . SER AAA 240 . 0.061 0.156 0.361 -0.004 -0.139 0.009 240 SER AAA O 3728 N N . GLY AAA 241 . 0.047 0.193 0.310 0.004 -0.091 -0.034 241 GLY AAA N 3730 C CA . GLY AAA 241 . 0.104 0.186 0.334 0.011 -0.061 -0.020 241 GLY AAA CA 3733 C C . GLY AAA 241 . 0.065 0.212 0.326 0.020 -0.049 -0.017 241 GLY AAA C 3734 O O . GLY AAA 241 . 0.045 0.215 0.317 -0.013 -0.071 0.012 241 GLY AAA O 3736 N N . ALA AAA 242 . 0.071 0.144 0.285 0.027 -0.079 0.007 242 ALA AAA N 3738 C CA . ALA AAA 242 . 0.042 0.130 0.284 0.011 -0.066 -0.007 242 ALA AAA CA 3740 C CB . ALA AAA 242 . 0.048 0.186 0.312 0.032 -0.062 -0.025 242 ALA AAA CB 3744 C C . ALA AAA 242 . 0.133 0.141 0.266 0.023 -0.065 -0.010 242 ALA AAA C 3745 O O . ALA AAA 242 . 0.233 0.166 0.286 0.015 -0.107 0.015 242 ALA AAA O 3747 N N . LYS AAA 243 . 0.146 0.157 0.275 -0.019 -0.076 -0.028 243 LYS AAA N 3749 C CA . LYS AAA 243 . 0.146 0.157 0.265 0.036 -0.096 -0.007 243 LYS AAA CA 3751 C CB . LYS AAA 243 . 0.163 0.258 0.368 0.084 -0.091 0.034 243 LYS AAA CB 3754 C CG . LYS AAA 243 . 0.068 0.317 0.482 0.103 -0.074 0.052 243 LYS AAA CG 3757 C CD . LYS AAA 243 . 0.049 0.414 0.614 0.095 -0.043 0.088 243 LYS AAA CD 3760 C CE . LYS AAA 243 . 0.164 0.463 0.671 0.012 -0.060 0.155 243 LYS AAA CE 3764 C C . LYS AAA 243 . 0.166 0.128 0.277 -0.004 -0.139 -0.021 243 LYS AAA C 3765 O O . LYS AAA 243 . 0.131 0.139 0.308 0.034 -0.141 0.012 243 LYS AAA O 3767 N N . SER AAA 244 . 0.096 0.143 0.336 -0.020 -0.116 -0.048 244 SER AAA N 3769 C CA . SER AAA 244 . 0.098 0.142 0.319 -0.012 -0.072 -0.036 244 SER AAA CA 3771 C CB . SER AAA 244 . 0.137 0.134 0.337 -0.004 -0.102 -0.063 244 SER AAA CB 3774 O OG . SER AAA 244 . 0.154 0.306 0.372 0.053 -0.126 -0.054 244 SER AAA OG 3776 C C . SER AAA 244 . 0.123 0.212 0.323 0.024 -0.064 -0.019 244 SER AAA C 3777 O O . SER AAA 244 . 0.249 0.144 0.384 0.035 -0.085 -0.024 244 SER AAA O 3779 N N . SER AAA 245 . 0.060 0.156 0.426 -0.019 -0.086 -0.009 245 SER AAA N 3781 C CA . SER AAA 245 . 0.127 0.254 0.415 0.053 -0.023 0.014 245 SER AAA CA 3783 C CB . SER AAA 245 . 0.137 0.311 0.477 0.001 -0.092 -0.023 245 SER AAA CB 3786 O OG . SER AAA 245 . 0.181 0.351 0.433 -0.065 0.054 0.016 245 SER AAA OG 3788 C C . SER AAA 245 . 0.247 0.246 0.430 0.005 -0.082 -0.032 245 SER AAA C 3789 O O . SER AAA 245 . 0.228 0.229 0.465 0.045 -0.052 -0.041 245 SER AAA O 3791 N N . SER AAA 246 . 0.202 0.265 0.509 -0.001 -0.004 -0.016 246 SER AAA N 3793 C CA . SER AAA 246 . 0.332 0.313 0.507 0.031 0.069 -0.064 246 SER AAA CA 3795 C CB . SER AAA 246 . 0.492 0.309 0.684 0.109 0.051 -0.009 246 SER AAA CB 3798 O OG . SER AAA 246 . 0.560 0.558 0.652 0.230 0.067 -0.029 246 SER AAA OG 3800 C C . SER AAA 246 . 0.200 0.348 0.478 0.022 0.026 -0.092 246 SER AAA C 3801 O O . SER AAA 246 . 0.364 0.392 0.470 -0.070 -0.053 -0.106 246 SER AAA O 3803 N N . SER AAA 247 . 0.195 0.369 0.554 0.008 0.021 -0.074 247 SER AAA N 3805 C CA . SER AAA 247 . 0.196 0.312 0.564 -0.031 -0.030 -0.065 247 SER AAA CA 3807 C CB . SER AAA 247 . 0.070 0.394 0.566 0.004 0.058 -0.099 247 SER AAA CB 3810 O OG . SER AAA 247 . 0.209 0.430 0.581 0.025 0.047 -0.057 247 SER AAA OG 3812 C C . SER AAA 247 . 0.063 0.276 0.369 -0.097 -0.057 -0.066 247 SER AAA C 3813 O O . SER AAA 247 . 0.257 0.348 0.406 -0.009 0.019 -0.015 247 SER AAA O 3815 N N . VAL AAA 248 . 0.121 0.227 0.376 -0.097 -0.058 -0.093 248 VAL AAA N 3817 C CA . VAL AAA 248 . 0.120 0.239 0.401 -0.067 0.011 -0.024 248 VAL AAA CA 3819 C CB . VAL AAA 248 . 0.103 0.250 0.393 0.018 0.009 -0.022 248 VAL AAA CB 3821 C CG1 . VAL AAA 248 . 0.267 0.266 0.454 0.092 0.025 -0.022 248 VAL AAA CG1 3825 C CG2 . VAL AAA 248 . 0.130 0.322 0.427 -0.007 -0.014 -0.020 248 VAL AAA CG2 3829 C C . VAL AAA 248 . 0.180 0.291 0.356 -0.043 -0.031 0.018 248 VAL AAA C 3830 O O . VAL AAA 248 . 0.255 0.256 0.405 -0.067 -0.059 0.031 248 VAL AAA O 3832 N N . GLY AAA 249 . 0.182 0.309 0.390 -0.065 -0.009 -0.002 249 GLY AAA N 3834 C CA . GLY AAA 249 . 0.203 0.440 0.309 0.016 -0.040 0.001 249 GLY AAA CA 3837 C C . GLY AAA 249 . 0.147 0.341 0.290 0.012 -0.070 0.024 249 GLY AAA C 3838 O O . GLY AAA 249 . 0.156 0.441 0.392 -0.006 -0.141 0.010 249 GLY AAA O 3840 N N . GLY AAA 250 . 0.074 0.201 0.279 -0.020 -0.064 -0.025 250 GLY AAA N 3842 C CA . GLY AAA 250 . 0.123 0.221 0.314 -0.025 -0.031 -0.022 250 GLY AAA CA 3845 C C . GLY AAA 250 . 0.024 0.153 0.325 -0.001 -0.066 0.004 250 GLY AAA C 3846 O O . GLY AAA 250 . 0.019 0.206 0.354 0.025 -0.056 -0.021 250 GLY AAA O 3848 N N . TYR AAA 251 . 0.099 0.130 0.286 -0.003 -0.033 0.009 251 TYR AAA N 3850 C CA . TYR AAA 251 . 0.036 0.126 0.304 -0.019 -0.065 -0.005 251 TYR AAA CA 3852 C CB . TYR AAA 251 . 0.037 0.158 0.339 -0.026 -0.064 0.030 251 TYR AAA CB 3855 C CG . TYR AAA 251 . 0.153 0.136 0.342 -0.018 -0.113 0.033 251 TYR AAA CG 3856 C CD1 . TYR AAA 251 . 0.126 0.141 0.341 -0.002 -0.124 0.043 251 TYR AAA CD1 3858 C CE1 . TYR AAA 251 . 0.167 0.169 0.384 -0.056 -0.121 0.052 251 TYR AAA CE1 3860 C CZ . TYR AAA 251 . 0.194 0.150 0.387 -0.064 -0.126 0.050 251 TYR AAA CZ 3861 O OH . TYR AAA 251 . 0.193 0.122 0.455 -0.042 -0.142 0.036 251 TYR AAA OH 3863 C CE2 . TYR AAA 251 . 0.172 0.124 0.371 -0.017 -0.138 0.054 251 TYR AAA CE2 3865 C CD2 . TYR AAA 251 . 0.155 0.132 0.333 -0.033 -0.122 0.039 251 TYR AAA CD2 3867 C C . TYR AAA 251 . 0.075 0.135 0.273 -0.039 -0.096 0.007 251 TYR AAA C 3868 O O . TYR AAA 251 . 0.067 0.141 0.298 -0.040 -0.117 0.007 251 TYR AAA O 3870 N N . VAL AAA 252 . 0.060 0.096 0.264 -0.007 -0.086 -0.020 252 VAL AAA N 3872 C CA . VAL AAA 252 . 0.030 0.113 0.261 -0.030 -0.022 -0.025 252 VAL AAA CA 3874 C CB . VAL AAA 252 . 0.044 0.151 0.289 -0.027 0.011 -0.026 252 VAL AAA CB 3876 C CG1 . VAL AAA 252 . 0.141 0.203 0.303 -0.010 -0.001 -0.006 252 VAL AAA CG1 3880 C CG2 . VAL AAA 252 . 0.076 0.195 0.344 0.016 -0.019 -0.033 252 VAL AAA CG2 3884 C C . VAL AAA 252 . 0.037 0.121 0.258 -0.013 -0.082 -0.021 252 VAL AAA C 3885 O O . VAL AAA 252 . 0.086 0.146 0.278 -0.012 -0.090 0.022 252 VAL AAA O 3887 N N . PHE AAA 253 . 0.064 0.078 0.253 0.004 -0.063 -0.000 253 PHE AAA N 3889 C CA . PHE AAA 253 . 0.040 0.102 0.248 -0.013 -0.013 -0.006 253 PHE AAA CA 3891 C CB . PHE AAA 253 . 0.050 0.111 0.251 -0.048 -0.016 -0.044 253 PHE AAA CB 3894 C CG . PHE AAA 253 . 0.079 0.164 0.266 0.013 -0.095 -0.036 253 PHE AAA CG 3895 C CD1 . PHE AAA 253 . 0.066 0.146 0.275 -0.005 -0.108 -0.044 253 PHE AAA CD1 3897 C CE1 . PHE AAA 253 . 0.063 0.193 0.317 0.050 -0.130 -0.073 253 PHE AAA CE1 3899 C CZ . PHE AAA 253 . 0.066 0.169 0.314 0.029 -0.135 -0.056 253 PHE AAA CZ 3901 C CD2 . PHE AAA 253 . 0.052 0.155 0.323 0.010 -0.120 -0.046 253 PHE AAA CD2 3903 C CE2 . PHE AAA 253 . 0.106 0.121 0.315 -0.013 -0.144 -0.060 253 PHE AAA CE2 3905 C C . PHE AAA 253 . 0.088 0.149 0.220 -0.041 -0.054 -0.006 253 PHE AAA C 3906 O O . PHE AAA 253 . 0.053 0.123 0.236 -0.026 -0.077 -0.002 253 PHE AAA O 3907 N N . PRO AAA 254 . 0.067 0.199 0.249 -0.074 -0.088 -0.002 254 PRO AAA N 3908 C CA . PRO AAA 254 . 0.101 0.155 0.243 -0.068 -0.074 -0.018 254 PRO AAA CA 3910 C CB . PRO AAA 254 . 0.118 0.208 0.242 -0.082 -0.100 -0.018 254 PRO AAA CB 3913 C CG . PRO AAA 254 . 0.067 0.195 0.260 -0.049 -0.103 -0.003 254 PRO AAA CG 3916 C CD . PRO AAA 254 . 0.048 0.153 0.231 -0.036 -0.081 -0.009 254 PRO AAA CD 3919 C C . PRO AAA 254 . 0.081 0.194 0.207 -0.024 -0.023 -0.021 254 PRO AAA C 3920 O O . PRO AAA 254 . 0.052 0.157 0.287 -0.031 -0.030 -0.025 254 PRO AAA O 3922 N N . CYS AAA 255 . 0.033 0.186 0.263 -0.007 -0.060 -0.011 255 CYS AAA N 3924 C CA . CYS AAA 255 . 0.112 0.180 0.263 0.018 -0.029 0.009 255 CYS AAA CA 3926 C CB . CYS AAA 255 . 0.128 0.200 0.336 -0.018 -0.039 0.032 255 CYS AAA CB 3929 S SG . CYS AAA 255 . 0.131 0.169 0.322 -0.035 -0.112 0.007 255 CYS AAA SG 3930 C C . CYS AAA 255 . 0.166 0.162 0.275 -0.011 -0.012 0.004 255 CYS AAA C 3931 O O . CYS AAA 255 . 0.180 0.197 0.365 0.019 -0.018 -0.003 255 CYS AAA O 3933 N N . SER AAA 256 . 0.046 0.182 0.287 -0.040 -0.028 -0.022 256 SER AAA N 3935 C CA . SER AAA 256 . 0.041 0.213 0.271 -0.040 -0.002 0.004 256 SER AAA CA 3937 C CB . SER AAA 256 . 0.101 0.227 0.287 -0.029 -0.073 -0.042 256 SER AAA CB 3940 O OG . SER AAA 256 . 0.125 0.212 0.406 -0.086 -0.091 -0.038 256 SER AAA OG 3942 C C . SER AAA 256 . 0.096 0.208 0.286 -0.073 0.048 -0.031 256 SER AAA C 3943 O O . SER AAA 256 . 0.106 0.258 0.252 -0.059 -0.022 -0.027 256 SER AAA O 3945 N N . ALA AAA 257 . 0.090 0.211 0.293 -0.025 -0.056 -0.016 257 ALA AAA N 3947 C CA . ALA AAA 257 . 0.087 0.270 0.285 -0.005 -0.038 -0.022 257 ALA AAA CA 3949 C CB . ALA AAA 257 . 0.161 0.236 0.350 -0.040 -0.040 -0.018 257 ALA AAA CB 3953 C C . ALA AAA 257 . 0.056 0.294 0.312 -0.017 -0.037 -0.054 257 ALA AAA C 3954 O O . ALA AAA 257 . 0.162 0.360 0.387 0.017 -0.059 0.002 257 ALA AAA O 3956 N N . THR AAA 258 . 0.072 0.393 0.295 0.031 -0.053 -0.049 258 THR AAA N 3958 C CA . THR AAA 258 . 0.045 0.325 0.390 -0.071 -0.087 -0.032 258 THR AAA CA 3960 C CB . THR AAA 258 . 0.067 0.361 0.411 -0.098 -0.090 -0.087 258 THR AAA CB 3962 O OG1 . THR AAA 258 . 0.109 0.432 0.661 -0.171 -0.040 -0.163 258 THR AAA OG1 3964 C CG2 . THR AAA 258 . 0.093 0.503 0.546 -0.024 -0.033 -0.074 258 THR AAA CG2 3968 C C . THR AAA 258 . 0.139 0.245 0.320 -0.074 -0.144 -0.021 258 THR AAA C 3969 O O . THR AAA 258 . 0.105 0.303 0.452 -0.023 -0.188 0.067 258 THR AAA O 3971 N N . LEU AAA 259 . 0.120 0.182 0.333 0.011 -0.137 -0.018 259 LEU AAA N 3973 C CA . LEU AAA 259 . 0.096 0.161 0.288 -0.012 0.007 -0.034 259 LEU AAA CA 3975 C CB . LEU AAA 259 . 0.075 0.192 0.282 -0.024 -0.047 -0.014 259 LEU AAA CB 3978 C CG . LEU AAA 259 . 0.097 0.164 0.303 0.027 -0.005 0.008 259 LEU AAA CG 3980 C CD1 . LEU AAA 259 . 0.059 0.249 0.330 0.058 -0.081 0.024 259 LEU AAA CD1 3984 C CD2 . LEU AAA 259 . 0.072 0.131 0.318 -0.010 -0.078 -0.053 259 LEU AAA CD2 3988 C C . LEU AAA 259 . 0.070 0.154 0.262 0.024 -0.023 -0.019 259 LEU AAA C 3989 O O . LEU AAA 259 . 0.065 0.163 0.275 0.044 -0.056 -0.017 259 LEU AAA O 3990 N N . PRO AAA 260 . 0.072 0.152 0.265 0.023 -0.029 0.001 260 PRO AAA N 3991 C CA . PRO AAA 260 . 0.073 0.133 0.300 0.011 -0.028 0.004 260 PRO AAA CA 3993 C CB . PRO AAA 260 . 0.077 0.143 0.330 0.007 -0.060 0.003 260 PRO AAA CB 3996 C CG . PRO AAA 260 . 0.101 0.152 0.335 0.022 -0.036 -0.000 260 PRO AAA CG 3999 C CD . PRO AAA 260 . 0.083 0.159 0.276 0.032 -0.012 0.003 260 PRO AAA CD 4002 C C . PRO AAA 260 . 0.064 0.127 0.266 0.030 0.021 0.003 260 PRO AAA C 4003 O O . PRO AAA 260 . 0.028 0.135 0.257 0.038 -0.049 0.009 260 PRO AAA O 4005 N N . SER AAA 261 . 0.051 0.150 0.240 0.004 -0.003 0.009 261 SER AAA N 4007 C CA . SER AAA 261 . 0.075 0.179 0.273 -0.009 -0.040 -0.006 261 SER AAA CA 4009 C CB . SER AAA 261 . 0.067 0.157 0.299 0.049 -0.056 0.006 261 SER AAA CB 4012 O OG . SER AAA 261 . 0.067 0.178 0.301 0.004 -0.101 -0.003 261 SER AAA OG 4014 C C . SER AAA 261 . 0.155 0.118 0.249 0.004 -0.075 0.046 261 SER AAA C 4015 O O . SER AAA 261 . 0.074 0.118 0.271 0.024 -0.116 0.008 261 SER AAA O 4017 N N . PHE AAA 262 . 0.088 0.103 0.277 -0.002 -0.075 0.018 262 PHE AAA N 4019 C CA . PHE AAA 262 . 0.064 0.113 0.278 -0.007 -0.075 0.016 262 PHE AAA CA 4021 C CB . PHE AAA 262 . 0.066 0.115 0.271 -0.034 -0.078 0.007 262 PHE AAA CB 4024 C CG . PHE AAA 262 . 0.095 0.101 0.296 -0.017 -0.074 -0.007 262 PHE AAA CG 4025 C CD1 . PHE AAA 262 . 0.124 0.126 0.274 -0.031 -0.079 -0.006 262 PHE AAA CD1 4027 C CE1 . PHE AAA 262 . 0.169 0.133 0.321 -0.025 -0.069 -0.042 262 PHE AAA CE1 4029 C CZ . PHE AAA 262 . 0.138 0.143 0.292 -0.032 -0.080 -0.029 262 PHE AAA CZ 4031 C CD2 . PHE AAA 262 . 0.084 0.131 0.298 0.003 -0.090 -0.001 262 PHE AAA CD2 4033 C CE2 . PHE AAA 262 . 0.178 0.118 0.294 0.014 -0.099 0.002 262 PHE AAA CE2 4035 C C . PHE AAA 262 . 0.052 0.145 0.268 -0.009 -0.039 0.024 262 PHE AAA C 4036 O O . PHE AAA 262 . 0.101 0.083 0.365 -0.000 -0.069 -0.008 262 PHE AAA O 4038 N N . THR AAA 263 . 0.022 0.120 0.252 0.009 -0.059 0.008 263 THR AAA N 4040 C CA . THR AAA 263 . 0.044 0.153 0.265 0.041 -0.083 -0.004 263 THR AAA CA 4042 C CB . THR AAA 263 . 0.059 0.160 0.285 0.080 -0.052 0.006 263 THR AAA CB 4044 O OG1 . THR AAA 263 . 0.178 0.156 0.277 0.081 -0.059 -0.007 263 THR AAA OG1 4046 C CG2 . THR AAA 263 . 0.030 0.191 0.287 0.021 -0.047 0.015 263 THR AAA CG2 4050 C C . THR AAA 263 . 0.070 0.123 0.289 0.031 -0.077 -0.016 263 THR AAA C 4051 O O . THR AAA 263 . 0.060 0.133 0.365 0.038 -0.107 -0.008 263 THR AAA O 4053 N N . PHE AAA 264 . 0.122 0.103 0.305 0.018 -0.100 0.003 264 PHE AAA N 4055 C CA . PHE AAA 264 . 0.044 0.130 0.301 0.000 -0.051 -0.010 264 PHE AAA CA 4057 C CB . PHE AAA 264 . 0.065 0.154 0.302 -0.037 -0.071 -0.016 264 PHE AAA CB 4060 C CG . PHE AAA 264 . 0.039 0.155 0.320 -0.014 -0.081 -0.021 264 PHE AAA CG 4061 C CD1 . PHE AAA 264 . 0.051 0.158 0.311 -0.021 -0.063 -0.010 264 PHE AAA CD1 4063 C CE1 . PHE AAA 264 . 0.063 0.182 0.322 -0.011 -0.065 0.008 264 PHE AAA CE1 4065 C CZ . PHE AAA 264 . 0.080 0.145 0.299 0.023 -0.062 0.006 264 PHE AAA CZ 4067 C CD2 . PHE AAA 264 . 0.051 0.157 0.328 -0.013 -0.094 -0.012 264 PHE AAA CD2 4069 C CE2 . PHE AAA 264 . 0.065 0.191 0.324 0.008 -0.095 0.008 264 PHE AAA CE2 4071 C C . PHE AAA 264 . 0.039 0.104 0.293 -0.033 -0.056 0.010 264 PHE AAA C 4072 O O . PHE AAA 264 . 0.147 0.117 0.305 -0.011 -0.092 -0.017 264 PHE AAA O 4074 N N . GLY AAA 265 . 0.016 0.074 0.322 -0.006 -0.046 0.016 265 GLY AAA N 4076 C CA . GLY AAA 265 . 0.020 0.131 0.315 -0.024 -0.044 0.011 265 GLY AAA CA 4079 C C . GLY AAA 265 . 0.044 0.084 0.331 0.027 -0.062 -0.020 265 GLY AAA C 4080 O O . GLY AAA 265 . 0.046 0.112 0.323 -0.008 -0.058 -0.008 265 GLY AAA O 4082 N N . VAL AAA 266 . 0.030 0.099 0.338 0.016 -0.085 -0.009 266 VAL AAA N 4084 C CA . VAL AAA 266 . 0.021 0.148 0.315 -0.004 -0.068 0.014 266 VAL AAA CA 4086 C CB . VAL AAA 266 . 0.029 0.160 0.308 0.032 -0.061 0.035 266 VAL AAA CB 4088 C CG1 . VAL AAA 266 . 0.077 0.163 0.328 0.060 -0.094 0.031 266 VAL AAA CG1 4092 C CG2 . VAL AAA 266 . 0.034 0.166 0.274 0.020 -0.075 0.035 266 VAL AAA CG2 4096 C C . VAL AAA 266 . 0.026 0.155 0.338 0.014 -0.074 0.030 266 VAL AAA C 4097 O O . VAL AAA 266 . 0.037 0.148 0.370 0.008 -0.095 0.030 266 VAL AAA O 4099 N N . GLY AAA 267 . 0.087 0.134 0.322 0.051 -0.052 0.003 267 GLY AAA N 4101 C CA . GLY AAA 267 . 0.079 0.192 0.362 0.017 -0.073 0.016 267 GLY AAA CA 4104 C C . GLY AAA 267 . 0.119 0.138 0.333 0.050 -0.060 0.025 267 GLY AAA C 4105 O O . GLY AAA 267 . 0.088 0.151 0.377 0.008 -0.093 -0.011 267 GLY AAA O 4107 N N . SER AAA 268 . 0.093 0.230 0.348 0.014 -0.046 -0.013 268 SER AAA N 4109 C CA . SER AAA 268 . 0.113 0.211 0.352 0.037 0.043 0.033 268 SER AAA CA 4111 C CB . SER AAA 268 . 0.140 0.381 0.387 0.020 0.078 0.003 268 SER AAA CB 4114 O OG . SER AAA 268 . 0.338 0.361 0.605 0.071 0.079 -0.015 268 SER AAA OG 4116 C C . SER AAA 268 . 0.134 0.284 0.308 0.022 -0.035 0.002 268 SER AAA C 4117 O O . SER AAA 268 . 0.130 0.325 0.337 -0.011 -0.070 -0.033 268 SER AAA O 4119 N N . ALA AAA 269 . 0.025 0.292 0.337 0.010 -0.078 0.015 269 ALA AAA N 4121 C CA . ALA AAA 269 . 0.068 0.228 0.306 0.047 -0.094 -0.004 269 ALA AAA CA 4123 C CB . ALA AAA 269 . 0.071 0.265 0.422 0.031 -0.157 0.014 269 ALA AAA CB 4127 C C . ALA AAA 269 . 0.074 0.186 0.308 0.034 -0.040 -0.016 269 ALA AAA C 4128 O O . ALA AAA 269 . 0.108 0.127 0.335 0.045 -0.086 0.016 269 ALA AAA O 4130 N N . ARG AAA 270 . 0.043 0.173 0.316 0.049 -0.078 0.021 270 ARG AAA N 4132 C CA . ARG AAA 270 . 0.017 0.181 0.372 0.000 -0.025 0.022 270 ARG AAA CA 4134 C CB . ARG AAA 270 . 0.037 0.266 0.353 -0.038 -0.049 0.007 270 ARG AAA CB 4137 C CG . ARG AAA 270 . 0.120 0.212 0.352 0.001 -0.028 0.013 270 ARG AAA CG 4140 C CD . ARG AAA 270 . 0.094 0.217 0.354 0.002 -0.075 0.009 270 ARG AAA CD 4143 N NE . ARG AAA 270 . 0.154 0.194 0.339 0.050 -0.064 0.057 270 ARG AAA NE 4145 C CZ . ARG AAA 270 . 0.245 0.247 0.362 -0.013 -0.072 0.046 270 ARG AAA CZ 4146 N NH1 . ARG AAA 270 . 0.169 0.247 0.382 -0.023 -0.143 -0.003 270 ARG AAA NH1 4149 N NH2 . ARG AAA 270 . 0.183 0.260 0.387 0.060 -0.077 0.114 270 ARG AAA NH2 4152 C C . ARG AAA 270 . 0.063 0.208 0.354 -0.028 0.010 0.010 270 ARG AAA C 4153 O O . ARG AAA 270 . 0.102 0.211 0.406 -0.003 -0.062 -0.001 270 ARG AAA O 4155 N N . ILE AAA 271 . 0.046 0.135 0.273 0.023 -0.038 0.009 271 ILE AAA N 4157 C CA . ILE AAA 271 . 0.017 0.149 0.276 0.034 -0.023 0.015 271 ILE AAA CA 4159 C CB . ILE AAA 271 . 0.034 0.152 0.285 0.053 -0.034 0.037 271 ILE AAA CB 4161 C CG1 . ILE AAA 271 . 0.033 0.195 0.331 0.055 -0.051 0.029 271 ILE AAA CG1 4164 C CG2 . ILE AAA 271 . 0.031 0.141 0.313 0.049 -0.039 0.025 271 ILE AAA CG2 4167 C CD1 . ILE AAA 271 . 0.040 0.210 0.355 0.053 -0.082 0.003 271 ILE AAA CD1 4172 C C . ILE AAA 271 . 0.044 0.153 0.264 0.046 -0.061 -0.011 271 ILE AAA C 4173 O O . ILE AAA 271 . 0.098 0.094 0.280 0.008 -0.097 -0.034 271 ILE AAA O 4175 N N . VAL AAA 272 . 0.033 0.142 0.288 0.025 -0.077 0.007 272 VAL AAA N 4177 C CA . VAL AAA 272 . 0.020 0.172 0.289 0.024 -0.050 0.021 272 VAL AAA CA 4179 C CB . VAL AAA 272 . 0.021 0.216 0.296 0.041 -0.045 0.002 272 VAL AAA CB 4181 C CG1 . VAL AAA 272 . 0.044 0.292 0.328 0.019 -0.082 0.007 272 VAL AAA CG1 4185 C CG2 . VAL AAA 272 . 0.090 0.194 0.308 0.052 -0.022 0.003 272 VAL AAA CG2 4189 C C . VAL AAA 272 . 0.031 0.161 0.249 0.017 -0.033 -0.009 272 VAL AAA C 4190 O O . VAL AAA 272 . 0.033 0.147 0.355 -0.027 -0.090 0.015 272 VAL AAA O 4192 N N . ILE AAA 273 . 0.025 0.144 0.270 0.014 -0.044 -0.016 273 ILE AAA N 4194 C CA . ILE AAA 273 . 0.045 0.160 0.249 0.002 -0.041 0.003 273 ILE AAA CA 4196 C CB . ILE AAA 273 . 0.039 0.168 0.239 -0.009 -0.050 -0.013 273 ILE AAA CB 4198 C CG1 . ILE AAA 273 . 0.064 0.159 0.266 -0.002 -0.075 -0.018 273 ILE AAA CG1 4201 C CG2 . ILE AAA 273 . 0.060 0.209 0.258 -0.015 -0.024 -0.019 273 ILE AAA CG2 4204 C CD1 . ILE AAA 273 . 0.074 0.178 0.204 -0.009 -0.093 -0.017 273 ILE AAA CD1 4209 C C . ILE AAA 273 . 0.055 0.145 0.279 0.021 -0.061 -0.012 273 ILE AAA C 4210 O O . ILE AAA 273 . 0.072 0.129 0.290 -0.013 -0.095 0.004 273 ILE AAA O 4211 N N . PRO AAA 274 . 0.037 0.133 0.282 0.031 -0.080 0.003 274 PRO AAA N 4212 C CA . PRO AAA 274 . 0.065 0.134 0.261 -0.002 -0.088 0.018 274 PRO AAA CA 4214 C CB . PRO AAA 274 . 0.047 0.138 0.266 -0.017 -0.101 0.007 274 PRO AAA CB 4217 C CG . PRO AAA 274 . 0.053 0.108 0.305 0.019 -0.091 -0.007 274 PRO AAA CG 4220 C CD . PRO AAA 274 . 0.054 0.111 0.276 0.017 -0.086 0.004 274 PRO AAA CD 4223 C C . PRO AAA 274 . 0.099 0.097 0.214 -0.013 -0.061 0.003 274 PRO AAA C 4224 O O . PRO AAA 274 . 0.083 0.109 0.233 0.013 -0.057 0.001 274 PRO AAA O 4226 N N . GLY AAA 275 . 0.097 0.135 0.248 0.000 -0.085 -0.002 275 GLY AAA N 4228 C CA . GLY AAA 275 . 0.110 0.115 0.272 -0.002 -0.038 -0.022 275 GLY AAA CA 4231 C C . GLY AAA 275 . 0.100 0.102 0.235 -0.004 -0.067 -0.029 275 GLY AAA C 4232 O O . GLY AAA 275 . 0.078 0.129 0.292 0.026 -0.075 -0.040 275 GLY AAA O 4234 N N . ASP AAA 276 . 0.091 0.110 0.256 0.062 -0.084 -0.015 276 ASP AAA N 4236 C CA . ASP AAA 276 . 0.050 0.178 0.320 0.005 -0.085 -0.032 276 ASP AAA CA 4238 C CB . ASP AAA 276 . 0.192 0.186 0.360 -0.009 -0.076 -0.067 276 ASP AAA CB 4241 C CG . ASP AAA 276 . 0.277 0.287 0.336 0.019 -0.083 -0.041 276 ASP AAA CG 4242 O OD1 . ASP AAA 276 . 0.127 0.283 0.436 -0.081 -0.071 0.041 276 ASP AAA OD1 4243 O OD2 . ASP AAA 276 . 0.469 0.243 0.414 -0.009 -0.048 -0.035 276 ASP AAA OD2 4244 C C . ASP AAA 276 . 0.037 0.174 0.291 -0.008 -0.043 -0.014 276 ASP AAA C 4245 O O . ASP AAA 276 . 0.065 0.169 0.329 -0.024 -0.019 -0.042 276 ASP AAA O 4247 N N . TYR AAA 277 . 0.029 0.135 0.288 0.001 -0.045 0.016 277 TYR AAA N 4249 C CA . TYR AAA 277 . 0.040 0.139 0.292 -0.034 -0.040 -0.029 277 TYR AAA CA 4251 C CB . TYR AAA 277 . 0.036 0.107 0.285 -0.018 -0.042 -0.035 277 TYR AAA CB 4254 C CG . TYR AAA 277 . 0.018 0.126 0.284 -0.004 -0.044 -0.003 277 TYR AAA CG 4255 C CD1 . TYR AAA 277 . 0.071 0.161 0.274 0.042 -0.076 -0.023 277 TYR AAA CD1 4257 C CE1 . TYR AAA 277 . 0.053 0.152 0.299 0.022 -0.061 -0.043 277 TYR AAA CE1 4259 C CZ . TYR AAA 277 . 0.063 0.148 0.328 0.039 -0.080 -0.023 277 TYR AAA CZ 4260 O OH . TYR AAA 277 . 0.081 0.109 0.345 0.024 -0.079 -0.016 277 TYR AAA OH 4262 C CE2 . TYR AAA 277 . 0.080 0.109 0.309 0.056 -0.083 0.010 277 TYR AAA CE2 4264 C CD2 . TYR AAA 277 . 0.013 0.142 0.292 0.018 -0.038 -0.011 277 TYR AAA CD2 4266 C C . TYR AAA 277 . 0.035 0.119 0.290 -0.018 -0.058 -0.010 277 TYR AAA C 4267 O O . TYR AAA 277 . 0.095 0.134 0.298 0.035 -0.040 -0.012 277 TYR AAA O 4269 N N . ILE AAA 278 . 0.040 0.165 0.269 -0.013 -0.090 -0.026 278 ILE AAA N 4271 C CA . ILE AAA 278 . 0.040 0.188 0.245 0.002 -0.059 -0.030 278 ILE AAA CA 4273 C CB . ILE AAA 278 . 0.031 0.174 0.254 0.031 -0.073 -0.024 278 ILE AAA CB 4275 C CG1 . ILE AAA 278 . 0.026 0.146 0.254 0.036 -0.060 -0.038 278 ILE AAA CG1 4278 C CG2 . ILE AAA 278 . 0.054 0.144 0.259 0.029 -0.084 -0.017 278 ILE AAA CG2 4281 C CD1 . ILE AAA 278 . 0.024 0.148 0.309 0.015 -0.070 -0.002 278 ILE AAA CD1 4286 C C . ILE AAA 278 . 0.051 0.144 0.273 0.002 -0.035 -0.027 278 ILE AAA C 4287 O O . ILE AAA 278 . 0.045 0.108 0.285 0.003 -0.073 -0.020 278 ILE AAA O 4289 N N . ASP AAA 279 . 0.038 0.172 0.280 0.006 -0.093 -0.042 279 ASP AAA N 4291 C CA . ASP AAA 279 . 0.014 0.223 0.305 0.009 -0.048 -0.034 279 ASP AAA CA 4293 C CB . ASP AAA 279 . 0.055 0.251 0.340 0.029 -0.051 -0.078 279 ASP AAA CB 4296 C CG . ASP AAA 279 . 0.044 0.323 0.404 0.059 -0.063 -0.036 279 ASP AAA CG 4297 O OD1 . ASP AAA 279 . 0.062 0.241 0.344 -0.066 -0.102 -0.030 279 ASP AAA OD1 4298 O OD2 . ASP AAA 279 . 0.118 0.454 0.397 0.013 -0.082 -0.062 279 ASP AAA OD2 4299 C C . ASP AAA 279 . 0.055 0.179 0.288 -0.001 -0.081 -0.035 279 ASP AAA C 4300 O O . ASP AAA 279 . 0.118 0.167 0.354 0.013 -0.126 -0.033 279 ASP AAA O 4302 N N . PHE AAA 280 . 0.027 0.213 0.295 -0.004 -0.076 -0.007 280 PHE AAA N 4304 C CA . PHE AAA 280 . 0.022 0.206 0.302 0.034 -0.053 -0.001 280 PHE AAA CA 4306 C CB . PHE AAA 280 . 0.074 0.204 0.316 0.053 -0.056 -0.019 280 PHE AAA CB 4309 C CG . PHE AAA 280 . 0.055 0.198 0.317 0.045 -0.028 -0.008 280 PHE AAA CG 4310 C CD1 . PHE AAA 280 . 0.031 0.171 0.316 0.020 -0.044 -0.024 280 PHE AAA CD1 4312 C CE1 . PHE AAA 280 . 0.029 0.155 0.370 0.005 -0.060 -0.006 280 PHE AAA CE1 4314 C CZ . PHE AAA 280 . 0.119 0.154 0.344 -0.058 -0.073 -0.012 280 PHE AAA CZ 4316 C CD2 . PHE AAA 280 . 0.087 0.146 0.351 0.005 -0.063 0.009 280 PHE AAA CD2 4318 C CE2 . PHE AAA 280 . 0.079 0.155 0.336 -0.014 -0.074 0.005 280 PHE AAA CE2 4320 C C . PHE AAA 280 . 0.039 0.225 0.323 0.066 -0.062 0.008 280 PHE AAA C 4321 O O . PHE AAA 280 . 0.070 0.256 0.341 0.058 -0.072 0.038 280 PHE AAA O 4323 N N . GLY AAA 281 . 0.025 0.214 0.323 0.001 -0.076 0.033 281 GLY AAA N 4325 C CA . GLY AAA 281 . 0.039 0.179 0.303 0.019 -0.090 0.033 281 GLY AAA CA 4328 C C . GLY AAA 281 . 0.037 0.175 0.330 0.031 -0.074 0.018 281 GLY AAA C 4329 O O . GLY AAA 281 . 0.076 0.165 0.294 0.002 -0.086 0.024 281 GLY AAA O 4330 N N . PRO AAA 282 . 0.037 0.169 0.314 0.028 -0.057 0.027 282 PRO AAA N 4331 C CA . PRO AAA 282 . 0.026 0.159 0.283 0.016 -0.063 0.050 282 PRO AAA CA 4333 C CB . PRO AAA 282 . 0.048 0.141 0.270 0.009 -0.077 0.035 282 PRO AAA CB 4336 C CG . PRO AAA 282 . 0.030 0.148 0.339 0.023 -0.017 0.047 282 PRO AAA CG 4339 C CD . PRO AAA 282 . 0.065 0.174 0.398 0.070 -0.080 0.012 282 PRO AAA CD 4342 C C . PRO AAA 282 . 0.061 0.163 0.311 -0.003 -0.080 0.023 282 PRO AAA C 4343 O O . PRO AAA 282 . 0.080 0.196 0.311 0.041 -0.070 0.034 282 PRO AAA O 4345 N N . ILE AAA 283 . 0.041 0.185 0.298 0.013 -0.099 0.015 283 ILE AAA N 4347 C CA . ILE AAA 283 . 0.032 0.229 0.301 0.028 -0.079 0.007 283 ILE AAA CA 4349 C CB . ILE AAA 283 . 0.033 0.231 0.373 0.044 -0.058 -0.004 283 ILE AAA CB 4351 C CG1 . ILE AAA 283 . 0.042 0.259 0.270 0.071 -0.044 0.001 283 ILE AAA CG1 4354 C CG2 . ILE AAA 283 . 0.168 0.218 0.342 -0.003 -0.048 -0.009 283 ILE AAA CG2 4357 C CD1 . ILE AAA 283 . 0.079 0.314 0.467 0.128 -0.061 -0.008 283 ILE AAA CD1 4362 C C . ILE AAA 283 . 0.080 0.219 0.270 0.019 -0.078 0.009 283 ILE AAA C 4363 O O . ILE AAA 283 . 0.145 0.392 0.285 0.093 -0.110 0.005 283 ILE AAA O 4365 N N . SER AAA 284 . 0.024 0.252 0.295 0.034 -0.058 0.028 284 SER AAA N 4367 C CA . SER AAA 284 . 0.026 0.323 0.291 0.033 -0.062 0.055 284 SER AAA CA 4369 C CB . SER AAA 284 . 0.069 0.277 0.362 0.053 -0.041 0.036 284 SER AAA CB 4372 O OG . SER AAA 284 . 0.043 0.324 0.458 0.012 -0.100 -0.013 284 SER AAA OG 4374 C C . SER AAA 284 . 0.021 0.275 0.418 0.025 -0.063 0.072 284 SER AAA C 4375 O O . SER AAA 284 . 0.048 0.183 0.410 -0.042 -0.109 0.033 284 SER AAA O 4377 N N . THR AAA 285 . 0.057 0.320 0.420 0.008 -0.131 0.126 285 THR AAA N 4379 C CA . THR AAA 285 . 0.087 0.282 0.472 0.022 -0.051 0.092 285 THR AAA CA 4381 C CB . THR AAA 285 . 0.204 0.321 0.507 -0.020 -0.008 0.115 285 THR AAA CB 4383 O OG1 . THR AAA 285 . 0.222 0.494 0.561 -0.039 -0.038 0.072 285 THR AAA OG1 4385 C CG2 . THR AAA 285 . 0.167 0.324 0.526 -0.058 0.024 0.063 285 THR AAA CG2 4389 C C . THR AAA 285 . 0.063 0.163 0.402 0.057 0.013 0.041 285 THR AAA C 4390 O O . THR AAA 285 . 0.011 0.161 0.366 0.011 -0.037 0.022 285 THR AAA O 4392 N N . GLY AAA 286 . 0.202 0.138 0.409 0.060 -0.002 0.021 286 GLY AAA N 4394 C CA . GLY AAA 286 . 0.221 0.153 0.413 -0.096 -0.039 0.033 286 GLY AAA CA 4397 C C . GLY AAA 286 . 0.194 0.106 0.355 -0.044 -0.100 -0.027 286 GLY AAA C 4398 O O . GLY AAA 286 . 0.157 0.209 0.370 -0.022 -0.100 -0.009 286 GLY AAA O 4400 N N . SER AAA 287 . 0.053 0.144 0.350 -0.044 -0.107 0.005 287 SER AAA N 4402 C CA . SER AAA 287 . 0.078 0.158 0.298 -0.002 -0.091 0.008 287 SER AAA CA 4404 C CB . SER AAA 287 . 0.050 0.192 0.353 -0.009 -0.123 0.023 287 SER AAA CB 4407 O OG . SER AAA 287 . 0.032 0.186 0.318 -0.016 -0.090 0.026 287 SER AAA OG 4409 C C . SER AAA 287 . 0.050 0.157 0.283 0.015 -0.087 -0.026 287 SER AAA C 4410 O O . SER AAA 287 . 0.045 0.118 0.299 -0.013 -0.037 -0.016 287 SER AAA O 4412 N N . SER AAA 288 . 0.083 0.108 0.290 0.005 -0.063 -0.029 288 SER AAA N 4414 C CA . SER AAA 288 . 0.099 0.143 0.286 -0.008 -0.044 -0.021 288 SER AAA CA 4416 C CB . SER AAA 288 . 0.195 0.212 0.297 -0.001 -0.094 -0.039 288 SER AAA CB 4419 O OG . SER AAA 288 . 0.148 0.233 0.356 -0.003 -0.111 -0.003 288 SER AAA OG 4421 C C . SER AAA 288 . 0.027 0.163 0.281 0.016 -0.045 -0.008 288 SER AAA C 4422 O O . SER AAA 288 . 0.071 0.205 0.293 -0.041 -0.045 0.000 288 SER AAA O 4424 N N . SER AAA 289 . 0.046 0.156 0.289 -0.031 -0.045 0.002 289 SER AAA N 4426 C CA A SER AAA 289 . 0.033 0.159 0.313 -0.023 -0.052 -0.004 289 SER AAA CA 4427 C CA B SER AAA 289 . 0.029 0.154 0.300 -0.021 -0.039 -0.008 289 SER AAA CA 4430 C CB A SER AAA 289 . 0.026 0.130 0.341 -0.013 -0.079 0.003 289 SER AAA CB 4431 C CB B SER AAA 289 . 0.022 0.147 0.318 -0.036 -0.040 -0.017 289 SER AAA CB 4436 O OG A SER AAA 289 . 0.075 0.126 0.421 0.049 -0.096 0.025 289 SER AAA OG 4437 O OG B SER AAA 289 . 0.017 0.125 0.333 -0.031 -0.022 -0.027 289 SER AAA OG 4440 C C . SER AAA 289 . 0.041 0.145 0.265 0.021 0.009 -0.014 289 SER AAA C 4441 O O . SER AAA 289 . 0.034 0.158 0.288 0.007 -0.064 0.018 289 SER AAA O 4443 N N . CYS AAA 290 . 0.027 0.121 0.277 0.010 -0.009 0.022 290 CYS AAA N 4445 C CA . CYS AAA 290 . 0.032 0.151 0.333 -0.028 -0.081 0.002 290 CYS AAA CA 4447 C CB . CYS AAA 290 . 0.029 0.212 0.300 -0.035 -0.074 0.017 290 CYS AAA CB 4450 S SG . CYS AAA 290 . 0.140 0.134 0.345 -0.028 -0.110 0.012 290 CYS AAA SG 4451 C C . CYS AAA 290 . 0.101 0.163 0.270 -0.054 -0.095 -0.003 290 CYS AAA C 4452 O O . CYS AAA 290 . 0.097 0.147 0.319 0.007 -0.130 0.000 290 CYS AAA O 4454 N N . PHE AAA 291 . 0.060 0.138 0.309 -0.000 -0.102 -0.008 291 PHE AAA N 4456 C CA . PHE AAA 291 . 0.021 0.112 0.305 -0.030 -0.030 -0.012 291 PHE AAA CA 4458 C CB . PHE AAA 291 . 0.068 0.211 0.321 -0.040 -0.063 -0.023 291 PHE AAA CB 4461 C CG . PHE AAA 291 . 0.054 0.209 0.309 -0.008 -0.061 -0.038 291 PHE AAA CG 4462 C CD1 . PHE AAA 291 . 0.112 0.237 0.344 0.036 -0.076 -0.053 291 PHE AAA CD1 4464 C CE1 . PHE AAA 291 . 0.048 0.258 0.364 0.012 -0.100 -0.041 291 PHE AAA CE1 4466 C CZ . PHE AAA 291 . 0.021 0.275 0.473 -0.043 -0.059 -0.014 291 PHE AAA CZ 4468 C CD2 . PHE AAA 291 . 0.046 0.309 0.420 -0.004 -0.077 -0.028 291 PHE AAA CD2 4470 C CE2 . PHE AAA 291 . 0.062 0.269 0.368 -0.013 -0.081 -0.003 291 PHE AAA CE2 4472 C C . PHE AAA 291 . 0.025 0.139 0.257 -0.033 -0.047 -0.016 291 PHE AAA C 4473 O O . PHE AAA 291 . 0.044 0.147 0.289 -0.020 -0.077 -0.020 291 PHE AAA O 4475 N N . GLY AAA 292 . 0.052 0.120 0.277 -0.008 -0.022 0.005 292 GLY AAA N 4477 C CA . GLY AAA 292 . 0.042 0.199 0.243 -0.016 -0.030 -0.009 292 GLY AAA CA 4480 C C . GLY AAA 292 . 0.019 0.153 0.259 -0.021 -0.024 -0.001 292 GLY AAA C 4481 O O . GLY AAA 292 . 0.018 0.135 0.263 -0.015 -0.051 -0.003 292 GLY AAA O 4483 N N . GLY AAA 293 . 0.065 0.151 0.244 0.033 -0.012 -0.010 293 GLY AAA N 4485 C CA . GLY AAA 293 . 0.028 0.111 0.308 0.002 -0.022 0.031 293 GLY AAA CA 4488 C C . GLY AAA 293 . 0.032 0.126 0.280 -0.000 -0.074 0.018 293 GLY AAA C 4489 O O . GLY AAA 293 . 0.038 0.120 0.313 -0.003 -0.093 0.009 293 GLY AAA O 4491 N N . ILE AAA 294 . 0.067 0.095 0.282 -0.014 -0.082 -0.002 294 ILE AAA N 4493 C CA . ILE AAA 294 . 0.014 0.099 0.281 0.002 -0.046 -0.013 294 ILE AAA CA 4495 C CB . ILE AAA 294 . 0.032 0.122 0.293 0.019 -0.030 -0.017 294 ILE AAA CB 4497 C CG1 . ILE AAA 294 . 0.022 0.139 0.290 0.015 -0.066 -0.037 294 ILE AAA CG1 4500 C CG2 . ILE AAA 294 . 0.023 0.163 0.348 -0.014 -0.068 -0.047 294 ILE AAA CG2 4503 C CD1 . ILE AAA 294 . 0.040 0.113 0.308 0.016 -0.034 -0.040 294 ILE AAA CD1 4508 C C . ILE AAA 294 . 0.035 0.127 0.270 0.043 -0.057 0.007 294 ILE AAA C 4509 O O . ILE AAA 294 . 0.026 0.101 0.282 0.005 -0.072 0.009 294 ILE AAA O 4511 N N . GLN AAA 295 . 0.032 0.157 0.275 0.036 -0.069 -0.004 295 GLN AAA N 4513 C CA . GLN AAA 295 . 0.029 0.122 0.268 0.016 -0.066 -0.013 295 GLN AAA CA 4515 C CB . GLN AAA 295 . 0.072 0.176 0.255 0.006 -0.075 -0.004 295 GLN AAA CB 4518 C CG . GLN AAA 295 . 0.053 0.163 0.255 0.018 -0.065 -0.032 295 GLN AAA CG 4521 C CD . GLN AAA 295 . 0.093 0.094 0.323 -0.002 -0.119 -0.039 295 GLN AAA CD 4522 O OE1 . GLN AAA 295 . 0.127 0.092 0.357 0.003 -0.130 -0.017 295 GLN AAA OE1 4523 N NE2 . GLN AAA 295 . 0.109 0.121 0.305 -0.032 -0.111 -0.040 295 GLN AAA NE2 4526 C C . GLN AAA 295 . 0.028 0.112 0.294 0.008 -0.059 0.002 295 GLN AAA C 4527 O O . GLN AAA 295 . 0.031 0.119 0.285 0.014 -0.079 -0.001 295 GLN AAA O 4529 N N . SER AAA 296 . 0.049 0.085 0.275 -0.016 -0.090 -0.017 296 SER AAA N 4531 C CA . SER AAA 296 . 0.058 0.061 0.270 -0.008 -0.080 -0.006 296 SER AAA CA 4533 C CB . SER AAA 296 . 0.037 0.092 0.288 0.002 -0.089 -0.009 296 SER AAA CB 4536 O OG . SER AAA 296 . 0.047 0.089 0.329 0.001 -0.115 -0.006 296 SER AAA OG 4538 C C . SER AAA 296 . 0.057 0.075 0.250 -0.019 -0.051 0.001 296 SER AAA C 4539 O O . SER AAA 296 . 0.091 0.117 0.239 -0.031 -0.053 -0.004 296 SER AAA O 4541 N N . SER AAA 297 . 0.056 0.105 0.270 -0.018 -0.071 -0.005 297 SER AAA N 4543 C CA . SER AAA 297 . 0.033 0.146 0.269 0.011 -0.066 -0.013 297 SER AAA CA 4545 C CB . SER AAA 297 . 0.034 0.189 0.250 0.016 -0.052 -0.010 297 SER AAA CB 4548 O OG . SER AAA 297 . 0.033 0.131 0.298 0.014 -0.086 -0.015 297 SER AAA OG 4550 C C . SER AAA 297 . 0.113 0.142 0.266 0.053 -0.083 0.002 297 SER AAA C 4551 O O . SER AAA 297 . 0.171 0.183 0.295 -0.005 -0.113 -0.014 297 SER AAA O 4553 N N A ALA AAA 298 . 0.093 0.128 0.290 0.027 -0.115 -0.003 298 ALA AAA N 4554 N N B ALA AAA 298 . 0.101 0.130 0.319 0.048 -0.106 -0.005 298 ALA AAA N 4557 C CA A ALA AAA 298 . 0.127 0.144 0.300 0.030 -0.090 -0.016 298 ALA AAA CA 4558 C CA B ALA AAA 298 . 0.100 0.135 0.354 0.072 -0.093 -0.006 298 ALA AAA CA 4561 C CB A ALA AAA 298 . 0.153 0.114 0.320 0.041 -0.115 -0.031 298 ALA AAA CB 4562 C CB B ALA AAA 298 . 0.164 0.079 0.403 0.095 -0.096 0.013 298 ALA AAA CB 4569 C C A ALA AAA 298 . 0.166 0.171 0.307 0.017 -0.083 -0.004 298 ALA AAA C 4570 C C B ALA AAA 298 . 0.203 0.148 0.336 0.099 -0.116 -0.013 298 ALA AAA C 4571 O O A ALA AAA 298 . 0.144 0.300 0.374 -0.019 -0.086 -0.053 298 ALA AAA O 4572 O O B ALA AAA 298 . 0.217 0.171 0.437 0.021 -0.132 -0.028 298 ALA AAA O 4574 N N A GLY AAA 299 . 0.211 0.188 0.285 0.063 -0.098 0.000 299 GLY AAA N 4575 N N B GLY AAA 299 . 0.203 0.190 0.356 0.133 -0.083 0.029 299 GLY AAA N 4578 C CA A GLY AAA 299 . 0.309 0.290 0.303 0.084 -0.065 -0.028 299 GLY AAA CA 4579 C CA B GLY AAA 299 . 0.273 0.229 0.386 0.122 -0.036 0.012 299 GLY AAA CA 4584 C C A GLY AAA 299 . 0.387 0.287 0.291 0.118 -0.033 -0.028 299 GLY AAA C 4585 C C B GLY AAA 299 . 0.331 0.329 0.328 0.135 0.000 0.059 299 GLY AAA C 4586 O O A GLY AAA 299 . 0.495 0.317 0.325 0.064 0.032 -0.019 299 GLY AAA O 4587 O O B GLY AAA 299 . 0.377 0.381 0.344 0.083 0.044 0.010 299 GLY AAA O 4589 N N . ILE AAA 300 . 0.378 0.361 0.335 0.200 0.005 0.042 300 ILE AAA N 4591 C CA . ILE AAA 300 . 0.387 0.325 0.337 0.170 -0.048 0.011 300 ILE AAA CA 4593 C CB . ILE AAA 300 . 0.465 0.253 0.469 0.237 -0.044 0.051 300 ILE AAA CB 4595 C CG1 . ILE AAA 300 . 0.508 0.275 0.457 0.199 -0.043 0.019 300 ILE AAA CG1 4598 C CG2 . ILE AAA 300 . 0.290 0.411 0.582 0.250 -0.026 0.047 300 ILE AAA CG2 4601 C CD1 . ILE AAA 300 . 0.642 0.276 0.429 -0.002 0.054 -0.046 300 ILE AAA CD1 4606 C C . ILE AAA 300 . 0.365 0.339 0.316 0.133 -0.006 0.048 300 ILE AAA C 4607 O O . ILE AAA 300 . 0.508 0.412 0.322 0.087 -0.066 0.025 300 ILE AAA O 4609 N N . GLY AAA 301 . 0.302 0.282 0.346 0.100 -0.058 0.016 301 GLY AAA N 4611 C CA . GLY AAA 301 . 0.260 0.250 0.425 0.147 -0.097 -0.018 301 GLY AAA CA 4614 C C . GLY AAA 301 . 0.215 0.226 0.335 0.097 -0.116 -0.048 301 GLY AAA C 4615 O O . GLY AAA 301 . 0.227 0.254 0.433 0.055 -0.081 -0.027 301 GLY AAA O 4617 N N . ILE AAA 302 . 0.234 0.254 0.286 0.009 -0.100 -0.034 302 ILE AAA N 4619 C CA . ILE AAA 302 . 0.249 0.218 0.274 0.006 -0.098 -0.041 302 ILE AAA CA 4621 C CB . ILE AAA 302 . 0.365 0.214 0.303 0.015 -0.117 -0.019 302 ILE AAA CB 4623 C CG1 . ILE AAA 302 . 0.406 0.318 0.350 0.082 -0.108 0.032 302 ILE AAA CG1 4626 C CG2 . ILE AAA 302 . 0.336 0.345 0.394 -0.056 -0.086 0.010 302 ILE AAA CG2 4629 C CD1 . ILE AAA 302 . 0.452 0.390 0.446 0.101 -0.213 -0.046 302 ILE AAA CD1 4634 C C . ILE AAA 302 . 0.061 0.132 0.284 0.000 -0.081 0.002 302 ILE AAA C 4635 O O . ILE AAA 302 . 0.068 0.207 0.317 -0.023 -0.098 0.020 302 ILE AAA O 4637 N N . ASN AAA 303 . 0.121 0.169 0.268 0.037 -0.087 -0.027 303 ASN AAA N 4639 C CA . ASN AAA 303 . 0.057 0.100 0.274 0.024 -0.091 0.003 303 ASN AAA CA 4641 C CB . ASN AAA 303 . 0.025 0.109 0.317 -0.011 -0.073 -0.002 303 ASN AAA CB 4644 C CG . ASN AAA 303 . 0.035 0.114 0.306 0.003 -0.017 0.007 303 ASN AAA CG 4645 O OD1 . ASN AAA 303 . 0.052 0.121 0.328 0.013 -0.064 -0.008 303 ASN AAA OD1 4646 N ND2 . ASN AAA 303 . 0.032 0.135 0.311 -0.017 -0.080 0.020 303 ASN AAA ND2 4649 C C . ASN AAA 303 . 0.059 0.091 0.280 0.021 -0.081 -0.001 303 ASN AAA C 4650 O O . ASN AAA 303 . 0.051 0.117 0.289 0.003 -0.080 0.010 303 ASN AAA O 4652 N N . ILE AAA 304 . 0.066 0.088 0.272 0.023 -0.095 0.003 304 ILE AAA N 4654 C CA . ILE AAA 304 . 0.084 0.114 0.242 0.052 -0.092 0.018 304 ILE AAA CA 4656 C CB . ILE AAA 304 . 0.060 0.142 0.311 0.051 -0.097 -0.009 304 ILE AAA CB 4658 C CG1 . ILE AAA 304 . 0.052 0.141 0.291 0.043 -0.076 0.014 304 ILE AAA CG1 4661 C CG2 . ILE AAA 304 . 0.057 0.145 0.295 0.044 -0.109 -0.022 304 ILE AAA CG2 4664 C CD1 . ILE AAA 304 . 0.102 0.171 0.281 0.009 -0.009 -0.013 304 ILE AAA CD1 4669 C C . ILE AAA 304 . 0.043 0.169 0.252 0.027 -0.072 -0.009 304 ILE AAA C 4670 O O . ILE AAA 304 . 0.040 0.122 0.262 0.023 -0.076 -0.007 304 ILE AAA O 4672 N N . PHE AAA 305 . 0.035 0.128 0.282 -0.006 -0.057 -0.012 305 PHE AAA N 4674 C CA . PHE AAA 305 . 0.036 0.154 0.274 -0.008 -0.000 -0.009 305 PHE AAA CA 4676 C CB . PHE AAA 305 . 0.042 0.133 0.272 0.004 -0.013 -0.019 305 PHE AAA CB 4679 C CG . PHE AAA 305 . 0.121 0.166 0.328 -0.039 -0.039 0.034 305 PHE AAA CG 4680 C CD1 . PHE AAA 305 . 0.160 0.167 0.396 -0.011 -0.084 0.002 305 PHE AAA CD1 4682 C CE1 . PHE AAA 305 . 0.017 0.230 0.468 -0.028 -0.062 0.040 305 PHE AAA CE1 4684 C CZ . PHE AAA 305 . 0.060 0.188 0.462 -0.045 -0.046 0.049 305 PHE AAA CZ 4686 C CD2 . PHE AAA 305 . 0.099 0.182 0.352 -0.054 -0.040 0.016 305 PHE AAA CD2 4688 C CE2 . PHE AAA 305 . 0.081 0.223 0.333 -0.014 -0.098 0.074 305 PHE AAA CE2 4690 C C . PHE AAA 305 . 0.022 0.127 0.286 0.005 -0.046 0.006 305 PHE AAA C 4691 O O . PHE AAA 305 . 0.041 0.125 0.333 -0.017 -0.101 -0.004 305 PHE AAA O 4693 N N . GLY AAA 306 . 0.030 0.156 0.287 -0.015 -0.065 0.013 306 GLY AAA N 4695 C CA . GLY AAA 306 . 0.040 0.161 0.284 -0.004 -0.058 0.013 306 GLY AAA CA 4698 C C . GLY AAA 306 . 0.036 0.164 0.257 0.019 -0.082 0.010 306 GLY AAA C 4699 O O . GLY AAA 306 . 0.038 0.122 0.279 0.024 -0.084 0.004 306 GLY AAA O 4701 N N . ASP AAA 307 . 0.031 0.152 0.265 0.020 -0.077 -0.005 307 ASP AAA N 4703 C CA . ASP AAA 307 . 0.031 0.138 0.269 0.029 -0.068 0.009 307 ASP AAA CA 4705 C CB . ASP AAA 307 . 0.028 0.187 0.282 -0.006 -0.076 0.002 307 ASP AAA CB 4708 C CG . ASP AAA 307 . 0.030 0.180 0.266 0.012 -0.060 -0.006 307 ASP AAA CG 4709 O OD1 . ASP AAA 307 . 0.060 0.184 0.273 0.019 -0.104 -0.013 307 ASP AAA OD1 4710 O OD2 . ASP AAA 307 . 0.074 0.168 0.237 0.032 -0.045 0.030 307 ASP AAA OD2 4711 C C . ASP AAA 307 . 0.028 0.109 0.256 0.013 -0.070 -0.000 307 ASP AAA C 4712 O O . ASP AAA 307 . 0.071 0.136 0.252 0.017 -0.065 0.001 307 ASP AAA O 4714 N N . VAL AAA 308 . 0.061 0.093 0.260 0.033 -0.073 -0.004 308 VAL AAA N 4716 C CA . VAL AAA 308 . 0.071 0.121 0.263 0.052 -0.059 -0.014 308 VAL AAA CA 4718 C CB . VAL AAA 308 . 0.022 0.138 0.261 0.038 -0.043 -0.030 308 VAL AAA CB 4720 C CG1 . VAL AAA 308 . 0.054 0.177 0.293 0.013 -0.066 0.002 308 VAL AAA CG1 4724 C CG2 . VAL AAA 308 . 0.038 0.130 0.314 -0.041 -0.065 -0.020 308 VAL AAA CG2 4728 C C . VAL AAA 308 . 0.073 0.094 0.263 0.024 -0.055 -0.013 308 VAL AAA C 4729 O O . VAL AAA 308 . 0.117 0.120 0.262 0.021 -0.102 -0.026 308 VAL AAA O 4731 N N . ALA AAA 309 . 0.065 0.097 0.277 -0.002 -0.025 -0.002 309 ALA AAA N 4733 C CA . ALA AAA 309 . 0.046 0.111 0.241 0.039 -0.040 0.020 309 ALA AAA CA 4735 C CB . ALA AAA 309 . 0.150 0.108 0.272 0.054 -0.055 -0.011 309 ALA AAA CB 4739 C C . ALA AAA 309 . 0.021 0.081 0.268 0.008 -0.058 0.012 309 ALA AAA C 4740 O O . ALA AAA 309 . 0.038 0.156 0.263 -0.000 -0.080 -0.004 309 ALA AAA O 4742 N N . LEU AAA 310 . 0.033 0.102 0.290 0.032 -0.057 0.029 310 LEU AAA N 4744 C CA . LEU AAA 310 . 0.032 0.119 0.279 0.036 -0.061 0.004 310 LEU AAA CA 4746 C CB . LEU AAA 310 . 0.056 0.159 0.270 0.049 -0.094 0.001 310 LEU AAA CB 4749 C CG . LEU AAA 310 . 0.026 0.178 0.301 0.023 -0.072 -0.020 310 LEU AAA CG 4751 C CD1 . LEU AAA 310 . 0.110 0.138 0.294 -0.005 -0.121 -0.046 310 LEU AAA CD1 4755 C CD2 . LEU AAA 310 . 0.057 0.180 0.279 -0.026 -0.082 -0.025 310 LEU AAA CD2 4759 C C . LEU AAA 310 . 0.019 0.136 0.256 0.007 -0.056 -0.016 310 LEU AAA C 4760 O O . LEU AAA 310 . 0.021 0.119 0.268 0.009 -0.061 -0.009 310 LEU AAA O 4762 N N A LYS AAA 311 . 0.031 0.142 0.282 0.002 -0.083 0.009 311 LYS AAA N 4763 N N B LYS AAA 311 . 0.023 0.155 0.284 0.000 -0.067 0.006 311 LYS AAA N 4766 C CA A LYS AAA 311 . 0.033 0.128 0.299 0.003 -0.088 0.017 311 LYS AAA CA 4767 C CA B LYS AAA 311 . 0.016 0.149 0.305 -0.004 -0.055 0.004 311 LYS AAA CA 4770 C CB A LYS AAA 311 . 0.031 0.164 0.311 0.004 -0.085 0.026 311 LYS AAA CB 4771 C CB B LYS AAA 311 . 0.013 0.194 0.350 -0.016 0.003 -0.009 311 LYS AAA CB 4776 C CG A LYS AAA 311 . 0.035 0.133 0.282 0.014 -0.082 0.029 311 LYS AAA CG 4777 C CG B LYS AAA 311 . 0.064 0.169 0.292 -0.020 0.014 0.009 311 LYS AAA CG 4782 C CD A LYS AAA 311 . 0.027 0.177 0.271 0.028 -0.056 0.045 311 LYS AAA CD 4783 C CD B LYS AAA 311 . 0.100 0.191 0.282 0.010 0.060 -0.004 311 LYS AAA CD 4788 C CE A LYS AAA 311 . 0.026 0.186 0.270 -0.017 -0.071 0.018 311 LYS AAA CE 4789 C CE B LYS AAA 311 . 0.149 0.207 0.317 -0.015 0.033 0.023 311 LYS AAA CE 4794 N NZ A LYS AAA 311 . 0.027 0.238 0.319 -0.035 -0.071 0.015 311 LYS AAA NZ 4795 N NZ B LYS AAA 311 . 0.060 0.148 0.310 0.011 -0.049 0.038 311 LYS AAA NZ 4802 C C A LYS AAA 311 . 0.027 0.149 0.315 -0.011 -0.079 0.031 311 LYS AAA C 4803 C C B LYS AAA 311 . 0.020 0.155 0.308 -0.016 -0.063 0.028 311 LYS AAA C 4804 O O A LYS AAA 311 . 0.082 0.136 0.377 0.005 -0.079 -0.001 311 LYS AAA O 4805 O O B LYS AAA 311 . 0.077 0.143 0.344 0.004 -0.072 0.002 311 LYS AAA O 4807 N N . ALA AAA 312 . 0.033 0.110 0.267 0.003 -0.083 -0.002 312 ALA AAA N 4809 C CA . ALA AAA 312 . 0.040 0.107 0.247 0.004 -0.089 -0.002 312 ALA AAA CA 4811 C CB . ALA AAA 312 . 0.047 0.108 0.286 0.014 -0.089 0.011 312 ALA AAA CB 4815 C C . ALA AAA 312 . 0.033 0.158 0.250 0.001 -0.048 -0.005 312 ALA AAA C 4816 O O . ALA AAA 312 . 0.031 0.198 0.289 0.058 -0.044 -0.004 312 ALA AAA O 4818 N N . ALA AAA 313 . 0.041 0.137 0.246 -0.007 -0.055 0.005 313 ALA AAA N 4820 C CA . ALA AAA 313 . 0.040 0.141 0.274 -0.021 -0.043 0.023 313 ALA AAA CA 4822 C CB . ALA AAA 313 . 0.123 0.146 0.302 -0.032 -0.085 0.032 313 ALA AAA CB 4826 C C . ALA AAA 313 . 0.025 0.136 0.254 0.001 -0.043 0.003 313 ALA AAA C 4827 O O . ALA AAA 313 . 0.017 0.154 0.284 0.019 -0.043 0.034 313 ALA AAA O 4829 N N . PHE AAA 314 . 0.016 0.119 0.277 -0.017 -0.047 0.035 314 PHE AAA N 4831 C CA . PHE AAA 314 . 0.039 0.117 0.280 0.000 -0.074 -0.010 314 PHE AAA CA 4833 C CB . PHE AAA 314 . 0.031 0.111 0.296 -0.017 -0.075 -0.008 314 PHE AAA CB 4836 C CG . PHE AAA 314 . 0.054 0.155 0.284 -0.009 -0.062 0.026 314 PHE AAA CG 4837 C CD1 . PHE AAA 314 . 0.060 0.107 0.316 0.031 -0.076 0.013 314 PHE AAA CD1 4839 C CE1 . PHE AAA 314 . 0.048 0.142 0.329 0.015 -0.092 0.017 314 PHE AAA CE1 4841 C CZ . PHE AAA 314 . 0.034 0.171 0.351 0.029 -0.090 -0.010 314 PHE AAA CZ 4843 C CD2 . PHE AAA 314 . 0.027 0.157 0.353 0.015 -0.067 0.034 314 PHE AAA CD2 4845 C CE2 . PHE AAA 314 . 0.036 0.204 0.381 0.052 -0.069 0.035 314 PHE AAA CE2 4847 C C . PHE AAA 314 . 0.030 0.101 0.287 0.020 -0.074 -0.002 314 PHE AAA C 4848 O O . PHE AAA 314 . 0.085 0.139 0.299 0.011 -0.053 0.038 314 PHE AAA O 4850 N N . VAL AAA 315 . 0.026 0.100 0.285 0.006 -0.073 0.003 315 VAL AAA N 4852 C CA . VAL AAA 315 . 0.059 0.110 0.259 -0.001 -0.058 0.009 315 VAL AAA CA 4854 C CB . VAL AAA 315 . 0.043 0.149 0.260 0.006 -0.074 0.020 315 VAL AAA CB 4856 C CG1 . VAL AAA 315 . 0.051 0.143 0.353 0.026 -0.115 0.015 315 VAL AAA CG1 4860 C CG2 . VAL AAA 315 . 0.029 0.210 0.294 0.036 -0.059 0.044 315 VAL AAA CG2 4864 C C . VAL AAA 315 . 0.016 0.145 0.288 -0.004 -0.053 0.026 315 VAL AAA C 4865 O O . VAL AAA 315 . 0.050 0.102 0.338 -0.006 -0.118 0.050 315 VAL AAA O 4867 N N . VAL AAA 316 . 0.043 0.120 0.298 -0.022 -0.048 0.035 316 VAL AAA N 4869 C CA . VAL AAA 316 . 0.051 0.156 0.262 0.025 -0.016 0.023 316 VAL AAA CA 4871 C CB . VAL AAA 316 . 0.074 0.165 0.262 0.021 0.032 0.026 316 VAL AAA CB 4873 C CG1 . VAL AAA 316 . 0.135 0.185 0.340 -0.015 -0.061 0.004 316 VAL AAA CG1 4877 C CG2 . VAL AAA 316 . 0.131 0.131 0.283 0.079 -0.020 0.034 316 VAL AAA CG2 4881 C C . VAL AAA 316 . 0.020 0.147 0.256 0.027 -0.041 0.027 316 VAL AAA C 4882 O O . VAL AAA 316 . 0.030 0.143 0.278 0.016 -0.072 0.031 316 VAL AAA O 4884 N N . PHE AAA 317 . 0.026 0.132 0.263 0.021 -0.057 0.038 317 PHE AAA N 4886 C CA . PHE AAA 317 . 0.027 0.135 0.295 0.012 -0.063 0.016 317 PHE AAA CA 4888 C CB . PHE AAA 317 . 0.022 0.124 0.324 0.021 -0.058 -0.004 317 PHE AAA CB 4891 C CG . PHE AAA 317 . 0.021 0.161 0.315 0.038 -0.046 -0.019 317 PHE AAA CG 4892 C CD1 . PHE AAA 317 . 0.030 0.120 0.308 0.029 -0.023 -0.014 317 PHE AAA CD1 4894 C CE1 . PHE AAA 317 . 0.040 0.117 0.283 0.009 -0.043 -0.035 317 PHE AAA CE1 4896 C CZ . PHE AAA 317 . 0.070 0.120 0.287 0.042 -0.060 -0.010 317 PHE AAA CZ 4898 C CD2 . PHE AAA 317 . 0.035 0.155 0.317 0.044 -0.050 0.002 317 PHE AAA CD2 4900 C CE2 . PHE AAA 317 . 0.036 0.117 0.313 0.023 -0.062 -0.003 317 PHE AAA CE2 4902 C C . PHE AAA 317 . 0.022 0.142 0.324 -0.035 -0.052 0.021 317 PHE AAA C 4903 O O . PHE AAA 317 . 0.053 0.133 0.373 -0.007 -0.098 0.007 317 PHE AAA O 4905 N N . ASN AAA 318 . 0.019 0.077 0.344 -0.021 -0.052 0.021 318 ASN AAA N 4907 C CA . ASN AAA 318 . 0.029 0.110 0.351 0.032 -0.057 0.032 318 ASN AAA CA 4909 C CB . ASN AAA 318 . 0.027 0.194 0.312 0.010 -0.077 0.025 318 ASN AAA CB 4912 C CG . ASN AAA 318 . 0.019 0.263 0.386 -0.028 -0.065 0.059 318 ASN AAA CG 4913 O OD1 . ASN AAA 318 . 0.035 0.231 0.491 -0.011 -0.117 0.071 318 ASN AAA OD1 4914 N ND2 . ASN AAA 318 . 0.102 0.198 0.365 -0.046 -0.088 0.053 318 ASN AAA ND2 4917 C C . ASN AAA 318 . 0.039 0.186 0.391 -0.007 -0.083 0.007 318 ASN AAA C 4918 O O . ASN AAA 318 . 0.126 0.169 0.382 0.010 -0.157 0.009 318 ASN AAA O 4920 N N . GLY AAA 319 . 0.081 0.202 0.385 -0.039 -0.107 0.017 319 GLY AAA N 4922 C CA . GLY AAA 319 . 0.017 0.200 0.388 -0.040 -0.021 0.010 319 GLY AAA CA 4925 C C . GLY AAA 319 . 0.030 0.290 0.432 -0.035 -0.044 -0.009 319 GLY AAA C 4926 O O . GLY AAA 319 . 0.112 0.368 0.479 -0.015 -0.209 0.008 319 GLY AAA O 4928 N N . ALA AAA 320 . 0.018 0.236 0.433 -0.001 -0.070 0.018 320 ALA AAA N 4930 C CA . ALA AAA 320 . 0.083 0.235 0.467 -0.110 -0.080 0.015 320 ALA AAA CA 4932 C CB . ALA AAA 320 . 0.022 0.314 0.550 -0.056 -0.047 -0.042 320 ALA AAA CB 4936 C C . ALA AAA 320 . 0.068 0.320 0.468 -0.074 -0.120 -0.031 320 ALA AAA C 4937 O O . ALA AAA 320 . 0.161 0.303 0.465 0.000 -0.129 0.015 320 ALA AAA O 4939 N N . THR AAA 321 . 0.127 0.333 0.512 -0.146 -0.162 0.003 321 THR AAA N 4941 C CA . THR AAA 321 . 0.157 0.251 0.560 0.013 -0.147 0.026 321 THR AAA CA 4943 C CB . THR AAA 321 . 0.171 0.273 0.706 0.027 -0.245 -0.004 321 THR AAA CB 4945 O OG1 . THR AAA 321 . 0.485 0.277 0.868 0.087 -0.254 0.153 321 THR AAA OG1 4947 C CG2 . THR AAA 321 . 0.252 0.431 0.827 -0.093 -0.248 -0.137 321 THR AAA CG2 4951 C C . THR AAA 321 . 0.163 0.327 0.518 0.009 -0.207 0.036 321 THR AAA C 4952 O O . THR AAA 321 . 0.243 0.375 0.474 -0.039 -0.121 -0.008 321 THR AAA O 4954 N N . THR AAA 322 . 0.131 0.312 0.532 -0.056 -0.193 0.064 322 THR AAA N 4956 C CA . THR AAA 322 . 0.128 0.220 0.417 -0.076 -0.167 0.032 322 THR AAA CA 4958 C CB . THR AAA 322 . 0.106 0.243 0.520 -0.102 -0.188 0.048 322 THR AAA CB 4960 O OG1 . THR AAA 322 . 0.163 0.380 0.610 -0.158 -0.232 0.022 322 THR AAA OG1 4962 C CG2 . THR AAA 322 . 0.067 0.350 0.758 0.024 -0.190 0.120 322 THR AAA CG2 4966 C C . THR AAA 322 . 0.060 0.214 0.379 -0.044 -0.133 0.028 322 THR AAA C 4967 O O . THR AAA 322 . 0.128 0.230 0.372 -0.062 -0.146 0.010 322 THR AAA O 4968 N N . PRO AAA 323 . 0.092 0.191 0.357 -0.056 -0.117 0.001 323 PRO AAA N 4969 C CA A PRO AAA 323 . 0.114 0.104 0.372 -0.039 -0.118 0.002 323 PRO AAA CA 4970 C CA B PRO AAA 323 . 0.098 0.135 0.373 -0.055 -0.108 0.010 323 PRO AAA CA 4973 C CB A PRO AAA 323 . 0.090 0.152 0.351 -0.029 -0.149 -0.001 323 PRO AAA CB 4974 C CB B PRO AAA 323 . 0.074 0.200 0.380 -0.047 -0.140 0.011 323 PRO AAA CB 4979 C CG A PRO AAA 323 . 0.189 0.134 0.345 -0.019 -0.116 0.017 323 PRO AAA CG 4980 C CG B PRO AAA 323 . 0.103 0.269 0.380 -0.094 -0.135 0.017 323 PRO AAA CG 4985 C CD A PRO AAA 323 . 0.193 0.205 0.363 -0.002 -0.127 0.010 323 PRO AAA CD 4986 C CD B PRO AAA 323 . 0.130 0.231 0.360 -0.114 -0.070 0.023 323 PRO AAA CD 4991 C C . PRO AAA 323 . 0.157 0.099 0.373 -0.025 -0.118 -0.006 323 PRO AAA C 4992 O O . PRO AAA 323 . 0.123 0.093 0.430 -0.036 -0.158 0.009 323 PRO AAA O 4994 N N . THR AAA 324 . 0.095 0.077 0.364 -0.010 -0.126 0.006 324 THR AAA N 4996 C CA . THR AAA 324 . 0.086 0.127 0.336 -0.056 -0.095 -0.001 324 THR AAA CA 4998 C CB . THR AAA 324 . 0.070 0.122 0.385 -0.021 -0.074 0.030 324 THR AAA CB 5000 O OG1 . THR AAA 324 . 0.044 0.132 0.362 -0.006 -0.097 0.008 324 THR AAA OG1 5002 C CG2 . THR AAA 324 . 0.102 0.234 0.354 -0.085 -0.068 0.033 324 THR AAA CG2 5006 C C . THR AAA 324 . 0.038 0.175 0.362 -0.038 -0.095 0.023 324 THR AAA C 5007 O O . THR AAA 324 . 0.034 0.175 0.404 -0.011 -0.105 0.026 324 THR AAA O 5009 N N . LEU AAA 325 . 0.051 0.133 0.313 -0.048 -0.065 0.017 325 LEU AAA N 5011 C CA A LEU AAA 325 . 0.027 0.098 0.319 -0.015 -0.080 0.030 325 LEU AAA CA 5012 C CA B LEU AAA 325 . 0.024 0.127 0.327 -0.012 -0.074 0.021 325 LEU AAA CA 5015 C CB A LEU AAA 325 . 0.060 0.101 0.327 0.024 -0.063 0.011 325 LEU AAA CB 5016 C CB B LEU AAA 325 . 0.041 0.141 0.334 0.015 -0.056 0.012 325 LEU AAA CB 5021 C CG A LEU AAA 325 . 0.050 0.139 0.292 0.023 -0.092 0.039 325 LEU AAA CG 5022 C CG B LEU AAA 325 . 0.023 0.157 0.303 0.027 -0.049 0.011 325 LEU AAA CG 5025 C CD1 A LEU AAA 325 . 0.061 0.057 0.329 -0.009 -0.091 0.057 325 LEU AAA CD1 5026 C CD1 B LEU AAA 325 . 0.019 0.155 0.330 0.023 -0.051 0.021 325 LEU AAA CD1 5033 C CD2 A LEU AAA 325 . 0.041 0.164 0.287 -0.011 -0.083 0.025 325 LEU AAA CD2 5034 C CD2 B LEU AAA 325 . 0.025 0.146 0.318 0.023 -0.051 0.025 325 LEU AAA CD2 5041 C C . LEU AAA 325 . 0.030 0.139 0.325 0.005 -0.075 0.027 325 LEU AAA C 5042 O O . LEU AAA 325 . 0.082 0.160 0.341 -0.011 -0.044 0.034 325 LEU AAA O 5044 N N . GLY AAA 326 . 0.025 0.117 0.330 0.014 -0.066 0.047 326 GLY AAA N 5046 C CA . GLY AAA 326 . 0.023 0.124 0.337 0.007 -0.069 0.039 326 GLY AAA CA 5049 C C . GLY AAA 326 . 0.021 0.143 0.304 0.007 -0.062 0.029 326 GLY AAA C 5050 O O . GLY AAA 326 . 0.044 0.149 0.282 -0.017 -0.062 0.032 326 GLY AAA O 5052 N N . PHE AAA 327 . 0.023 0.142 0.297 -0.006 -0.068 0.007 327 PHE AAA N 5054 C CA . PHE AAA 327 . 0.025 0.161 0.287 0.000 -0.072 0.031 327 PHE AAA CA 5056 C CB . PHE AAA 327 . 0.022 0.131 0.267 -0.004 -0.065 0.023 327 PHE AAA CB 5059 C CG . PHE AAA 327 . 0.028 0.096 0.300 0.004 -0.001 0.043 327 PHE AAA CG 5060 C CD1 . PHE AAA 327 . 0.064 0.092 0.326 0.037 -0.032 0.033 327 PHE AAA CD1 5062 C CE1 . PHE AAA 327 . 0.046 0.208 0.316 0.023 -0.027 0.015 327 PHE AAA CE1 5064 C CZ . PHE AAA 327 . 0.051 0.139 0.364 0.074 -0.008 0.003 327 PHE AAA CZ 5066 C CD2 . PHE AAA 327 . 0.057 0.149 0.322 -0.041 0.007 0.035 327 PHE AAA CD2 5068 C CE2 . PHE AAA 327 . 0.093 0.128 0.364 0.007 0.005 0.038 327 PHE AAA CE2 5070 C C . PHE AAA 327 . 0.033 0.152 0.276 0.019 -0.070 0.045 327 PHE AAA C 5071 O O . PHE AAA 327 . 0.035 0.182 0.263 -0.009 -0.086 0.020 327 PHE AAA O 5073 N N . ALA AAA 328 . 0.031 0.150 0.297 0.024 -0.074 0.019 328 ALA AAA N 5075 C CA . ALA AAA 328 . 0.026 0.150 0.270 0.000 -0.067 0.021 328 ALA AAA CA 5077 C CB . ALA AAA 328 . 0.037 0.089 0.325 -0.031 -0.067 -0.028 328 ALA AAA CB 5081 C C . ALA AAA 328 . 0.040 0.129 0.212 0.021 -0.074 0.024 328 ALA AAA C 5082 O O . ALA AAA 328 . 0.067 0.167 0.242 0.030 -0.035 0.035 328 ALA AAA O 5084 N N A SER AAA 329 . 0.073 0.344 0.363 -0.097 -0.005 0.001 329 SER AAA N 5085 N N B SER AAA 329 . 0.013 0.167 0.254 -0.006 -0.040 0.009 329 SER AAA N 5092 C CA A SER AAA 329 . 0.039 0.283 0.360 -0.035 -0.031 -0.011 329 SER AAA CA 5093 C CA B SER AAA 329 . 0.022 0.213 0.294 -0.005 -0.067 -0.016 329 SER AAA CA 5096 C CB A SER AAA 329 . 0.091 0.342 0.349 -0.039 -0.006 -0.011 329 SER AAA CB 5097 C CB B SER AAA 329 . 0.045 0.146 0.286 0.008 -0.103 -0.013 329 SER AAA CB 5102 O OG A SER AAA 329 . 0.111 0.372 0.390 -0.059 0.032 0.008 329 SER AAA OG 5103 O OG B SER AAA 329 . 0.140 0.147 0.314 -0.018 -0.083 0.047 329 SER AAA OG 5106 C C A SER AAA 329 . 0.023 0.283 0.332 -0.044 -0.040 -0.009 329 SER AAA C 5107 C C B SER AAA 329 . 0.018 0.219 0.304 -0.011 -0.059 0.023 329 SER AAA C 5108 O O A SER AAA 329 . 0.036 0.260 0.287 -0.038 -0.029 -0.005 329 SER AAA O 5109 O O B SER AAA 329 . 0.039 0.228 0.304 -0.010 -0.099 0.005 329 SER AAA O 5111 N N . LYS AAA 330 . 0.022 0.237 0.320 -0.019 -0.067 0.010 330 LYS AAA N 5113 C CA . LYS AAA 330 . 0.032 0.236 0.354 -0.048 -0.062 -0.049 330 LYS AAA CA 5115 C CB . LYS AAA 330 . 0.016 0.183 0.362 0.001 -0.004 -0.031 330 LYS AAA CB 5118 C CG . LYS AAA 330 . 0.015 0.209 0.349 -0.030 0.013 -0.057 330 LYS AAA CG 5121 C CD . LYS AAA 330 . 0.044 0.223 0.362 -0.001 0.082 -0.045 330 LYS AAA CD 5124 C CE . LYS AAA 330 . 0.011 0.147 0.349 -0.021 0.026 -0.039 330 LYS AAA CE 5127 N NZ . LYS AAA 330 . 0.006 0.135 0.343 -0.004 0.004 -0.004 330 LYS AAA NZ 5131 C C . LYS AAA 330 . 0.080 0.219 0.370 -0.061 -0.119 -0.020 330 LYS AAA C 5132 O O . LYS AAA 330 . 0.145 0.247 0.372 0.019 -0.122 -0.035 330 LYS AAA O 5133 O OXT . LYS AAA 330 . 0.230 0.203 0.458 -0.037 -0.138 -0.029 330 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