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 14.974 _refine.aniso_B[1][1] 3.155 _refine.aniso_B[2][2] -0.255 _refine.aniso_B[3][3] -2.467 _refine.aniso_B[1][2] 0.000 _refine.aniso_B[1][3] 0.241 _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 1.051 _refine.ls_d_res_low 42.684 _refine.ls_number_reflns_R_work 129790 _refine.ls_number_reflns_R_free 6843 _refine.ls_number_reflns_obs 136633 _refine.ls_R_factor_R_work 0.2544 _refine.ls_R_factor_R_free 0.2843 _refine.ls_R_factor_all 0.256 _refine.ls_wR_factor_R_work 0.241 _refine.ls_wR_factor_R_free 0.270 _refine.ls_percent_reflns_obs 91.382 _refine.ls_percent_reflns_R_free 5.008 _refine.correlation_coeff_Fo_to_Fc 0.953 _refine.correlation_coeff_Fo_to_Fc_free 0.942 _refine.pdbx_overall_ESU_R 0.042 _refine.pdbx_overall_ESU_R_Free 0.043 _refine.overall_SU_ML 0.090 _refine.overall_SU_B 5.008 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.8486 _refine.pdbx_average_fsc_free 0.8271 _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 3.475 4224 99.5739 3994 0.214 0.215 212 0.232 0.231 0.949 0.938 'X-RAY DIFFRACTION' 11 3.475 2.462 7585 99.1694 7146 0.221 0.223 376 0.253 0.213 0.929 0.922 'X-RAY DIFFRACTION' 11 2.462 2.011 9750 98.5231 9127 0.227 0.229 479 0.283 0.208 0.925 0.908 'X-RAY DIFFRACTION' 11 2.011 1.742 11503 98.1048 10720 0.216 0.218 565 0.258 0.192 0.935 0.913 'X-RAY DIFFRACTION' 11 1.742 1.558 13056 97.3958 12083 0.240 0.242 633 0.282 0.220 0.921 0.893 'X-RAY DIFFRACTION' 11 1.558 1.423 14365 96.4497 13142 0.269 0.270 713 0.289 0.260 0.915 0.897 'X-RAY DIFFRACTION' 11 1.423 1.317 15641 95.8890 14269 0.326 0.326 729 0.323 0.327 0.862 0.816 'X-RAY DIFFRACTION' 11 1.317 1.232 16793 95.1111 15171 0.363 0.363 801 0.369 0.364 0.825 0.808 'X-RAY DIFFRACTION' 11 1.232 1.162 17853 94.2755 15939 0.396 0.396 892 0.402 0.403 0.793 0.772 'X-RAY DIFFRACTION' 11 1.162 1.102 18912 91.2754 16447 0.420 0.420 815 0.431 0.428 0.744 0.728 'X-RAY DIFFRACTION' 11 1.102 1.051 19789 62.5600 11752 0.451 0.451 628 0.450 0.462 0.713 0.693 '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 0.016 0.013 'X-RAY DIFFRACTION' r_bond_other_d 2186 0.005 0.017 'X-RAY DIFFRACTION' r_angle_refined_deg 3498 1.939 1.637 'X-RAY DIFFRACTION' r_angle_other_deg 5115 1.607 1.563 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 363 7.249 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 86 29.353 25.000 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 342 10.542 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 1 18.011 15.000 'X-RAY DIFFRACTION' r_chiral_restr 376 0.099 0.200 'X-RAY DIFFRACTION' r_gen_planes_refined 2955 0.014 0.020 'X-RAY DIFFRACTION' r_gen_planes_other 524 0.003 0.020 'X-RAY DIFFRACTION' r_nbd_refined 423 0.238 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 1954 0.198 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 1278 0.171 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 1103 0.084 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 37 0.122 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 3 0.062 0.200 'X-RAY DIFFRACTION' r_nbd_other 26 0.164 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 1 0.027 0.200 'X-RAY DIFFRACTION' r_mcbond_it 1369 2.108 1.768 'X-RAY DIFFRACTION' r_mcbond_other 1368 2.10611960.495 'X-RAY DIFFRACTION' r_mcangle_it 1719 2.376 2.675 'X-RAY DIFFRACTION' r_mcangle_other 1720 2.377 15.787 'X-RAY DIFFRACTION' r_scbond_it 1164 2.402 1.896 'X-RAY DIFFRACTION' r_scbond_other 1164 2.402********* 'X-RAY DIFFRACTION' r_scangle_it 1765 2.496 2.793 'X-RAY DIFFRACTION' r_scangle_other 1765 2.496 2.792 'X-RAY DIFFRACTION' r_lrange_it 2658 2.473 21.044 'X-RAY DIFFRACTION' r_lrange_other 2659 2.473 21.042 'X-RAY DIFFRACTION' r_rigid_bond_restr 2533 20.480 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 23.925 -11.675 11.369 1.000 22.173 . 1 SER AAA N . 1 ATOM 2 H H . SER AAA 1 1 H . SER 1 23.898 -10.914 10.870 1.000 14.786 . 1 SER AAA H c 1 ATOM 3 H H2 . SER AAA 1 1 H2 . SER 1 24.622 -12.247 11.038 1.000 14.786 . 1 SER AAA H2 c 1 ATOM 4 H H3 . SER AAA 1 1 H3 . SER 1 24.112 -11.450 12.284 1.000 14.784 . 1 SER AAA H3 c 1 ATOM 5 C CA A SER AAA 1 1 CA . SER 1 22.568 -12.336 11.344 0.700 19.091 . 1 SER AAA CA . 1 ATOM 6 C CA B SER AAA 1 1 CA . SER 1 22.667 -12.442 11.204 0.300 20.111 . 1 SER AAA CA . 1 ATOM 7 H HA A SER AAA 1 1 HA . SER 1 22.711 -13.302 11.149 0.700 14.563 . 1 SER AAA HA c 1 ATOM 8 H HA B SER AAA 1 1 HA . SER 1 22.910 -13.329 10.822 0.300 14.575 . 1 SER AAA HA c 1 ATOM 9 C CB A SER AAA 1 1 CB . SER 1 21.830 -12.235 12.676 0.700 18.727 . 1 SER AAA CB . 1 ATOM 10 C CB B SER AAA 1 1 CB . SER 1 21.985 -12.692 12.522 0.300 19.997 . 1 SER AAA CB . 1 ATOM 11 H HB3 A SER AAA 1 1 HB3 . SER 1 22.393 -12.620 13.386 0.700 14.507 . 1 SER AAA HB3 c 1 ATOM 12 H HB3 B SER AAA 1 1 HB3 . SER 1 21.101 -13.095 12.363 0.300 14.288 . 1 SER AAA HB3 c 1 ATOM 13 H HB2 A SER AAA 1 1 HB2 . SER 1 21.004 -12.768 12.625 0.700 14.505 . 1 SER AAA HB2 c 1 ATOM 14 H HB2 B SER AAA 1 1 HB2 . SER 1 21.856 -11.838 12.993 0.300 14.289 . 1 SER AAA HB2 c 1 ATOM 15 O OG A SER AAA 1 1 OG . SER 1 21.497 -10.892 13.019 0.700 20.809 . 1 SER AAA OG . 1 ATOM 16 O OG B SER AAA 1 1 OG . SER 1 22.769 -13.567 13.324 0.300 24.792 . 1 SER AAA OG . 1 ATOM 17 H HG A SER AAA 1 1 HG . SER 1 21.118 -10.850 13.754 0.000 18.834 . 1 SER AAA HG c 1 ATOM 18 H HG B SER AAA 1 1 HG . SER 1 22.355 -13.686 14.078 0.000 18.221 . 1 SER AAA HG c 1 ATOM 19 C C . SER AAA 1 1 C . SER 1 21.741 -11.746 10.206 1.000 18.893 . 1 SER AAA C . 1 ATOM 20 O O . SER AAA 1 1 O . SER 1 21.985 -10.590 9.845 1.000 22.778 . 1 SER AAA O . 1 ATOM 22 N N . THR AAA 1 2 N . THR 2 20.808 -12.533 9.731 1.000 17.665 . 2 THR AAA N . 1 ATOM 23 H H . THR AAA 1 2 H . THR 2 20.743 -13.426 9.935 1.000 14.587 . 2 THR AAA H c 1 ATOM 24 C CA . THR AAA 1 2 CA . THR 2 19.745 -12.061 8.816 1.000 19.533 . 2 THR AAA CA . 1 ATOM 25 H HA . THR AAA 1 2 HA . THR 2 19.734 -11.078 8.851 1.000 11.847 . 2 THR AAA HA c 1 ATOM 26 C CB . THR AAA 1 2 CB . THR 2 20.012 -12.483 7.377 1.000 19.274 . 2 THR AAA CB . 1 ATOM 27 H HB . THR AAA 1 2 HB . THR 2 19.296 -12.104 6.813 1.000 12.008 . 2 THR AAA HB c 1 ATOM 28 O OG1 . THR AAA 1 2 OG1 . THR 2 19.934 -13.897 7.305 1.000 19.505 . 2 THR AAA OG1 . 1 ATOM 29 H HG1 . THR AAA 1 2 HG1 . THR 2 20.178 -14.138 6.463 0.000 18.858 . 2 THR AAA HG1 c 1 ATOM 30 C CG2 . THR AAA 1 2 CG2 . THR 2 21.334 -11.974 6.869 1.000 17.088 . 2 THR AAA CG2 . 1 ATOM 31 H HG21 . THR AAA 1 2 HG21 . THR 2 21.355 -11.002 6.934 1.000 13.176 . 2 THR AAA HG21 c 1 ATOM 32 H HG22 . THR AAA 1 2 HG22 . THR 2 21.448 -12.238 5.939 1.000 13.176 . 2 THR AAA HG22 c 1 ATOM 33 H HG23 . THR AAA 1 2 HG23 . THR 2 22.056 -12.350 7.403 1.000 13.176 . 2 THR AAA HG23 c 1 ATOM 34 C C . THR AAA 1 2 C . THR 2 18.360 -12.567 9.233 1.000 18.833 . 2 THR AAA C . 1 ATOM 35 O O . THR AAA 1 2 O . THR 2 18.286 -13.459 10.040 1.000 24.431 . 2 THR AAA O . 1 ATOM 37 N N . GLY AAA 1 3 N . GLY 3 17.274 -11.920 8.722 1.000 16.210 . 3 GLY AAA N . 1 ATOM 38 H H . GLY AAA 1 3 H . GLY 3 17.374 -11.133 8.259 1.000 10.471 . 3 GLY AAA H c 1 ATOM 39 C CA . GLY AAA 1 3 CA . GLY 3 15.866 -12.353 8.836 1.000 15.750 . 3 GLY AAA CA . 1 ATOM 40 H HA3 . GLY AAA 1 3 HA3 . GLY 3 15.385 -11.766 9.472 1.000 11.917 . 3 GLY AAA HA3 c 1 ATOM 41 H HA2 . GLY AAA 1 3 HA2 . GLY 3 15.830 -13.287 9.158 1.000 11.917 . 3 GLY AAA HA2 c 1 ATOM 42 C C . GLY AAA 1 3 C . GLY 3 15.262 -12.248 7.470 1.000 15.834 . 3 GLY AAA C . 1 ATOM 43 O O . GLY AAA 1 3 O . GLY 3 15.640 -11.388 6.686 1.000 15.388 . 3 GLY AAA O . 1 ATOM 45 N N . SER AAA 1 4 N . SER 4 14.309 -13.130 7.203 1.000 17.165 . 4 SER AAA N . 1 ATOM 46 H H . SER AAA 1 4 H . SER 4 14.095 -13.835 7.752 1.000 11.960 . 4 SER AAA H c 1 ATOM 47 C CA . SER AAA 1 4 CA . SER 4 13.478 -13.067 5.971 1.000 16.887 . 4 SER AAA CA . 1 ATOM 48 H HA . SER AAA 1 4 HA . SER 4 13.407 -12.112 5.703 1.000 10.186 . 4 SER AAA HA c 1 ATOM 49 C CB . SER AAA 1 4 CB . SER 4 14.160 -13.814 4.847 1.000 16.356 . 4 SER AAA CB . 1 ATOM 50 H HB3 . SER AAA 1 4 HB3 . SER 4 14.191 -14.773 5.068 1.000 14.823 . 4 SER AAA HB3 c 1 ATOM 51 H HB2 . SER AAA 1 4 HB2 . SER 4 15.086 -13.493 4.761 1.000 14.823 . 4 SER AAA HB2 c 1 ATOM 52 O OG . SER AAA 1 4 OG . SER 4 13.484 -13.641 3.600 1.000 18.150 . 4 SER AAA OG . 1 ATOM 53 H HG . SER AAA 1 4 HG . SER 4 13.890 -14.100 3.010 0.000 19.187 . 4 SER AAA HG c 1 ATOM 54 C C . SER AAA 1 4 C . SER 4 12.064 -13.581 6.256 1.000 16.056 . 4 SER AAA C . 1 ATOM 55 O O . SER AAA 1 4 O . SER 4 11.900 -14.728 6.662 1.000 16.280 . 4 SER AAA O . 1 ATOM 57 N N . ALA AAA 1 5 N . ALA 5 11.066 -12.708 6.065 1.000 14.774 . 5 ALA AAA N . 1 ATOM 58 H H . ALA AAA 1 5 H . ALA 5 11.179 -11.854 5.747 1.000 9.917 . 5 ALA AAA H c 1 ATOM 59 C CA . ALA AAA 1 5 CA . ALA 5 9.654 -13.050 6.364 1.000 17.263 . 5 ALA AAA CA . 1 ATOM 60 H HA . ALA AAA 1 5 HA . ALA 5 9.586 -14.031 6.439 1.000 9.252 . 5 ALA AAA HA c 1 ATOM 61 C CB . ALA AAA 1 5 CB . ALA 5 9.285 -12.463 7.681 1.000 18.007 . 5 ALA AAA CB . 1 ATOM 62 H HB3 . ALA AAA 1 5 HB3 . ALA 5 9.380 -11.496 7.644 1.000 10.975 . 5 ALA AAA HB3 c 1 ATOM 63 H HB2 . ALA AAA 1 5 HB2 . ALA 5 9.870 -12.818 8.371 1.000 10.975 . 5 ALA AAA HB2 c 1 ATOM 64 H HB1 . ALA AAA 1 5 HB1 . ALA 5 8.363 -12.688 7.890 1.000 10.975 . 5 ALA AAA HB1 c 1 ATOM 65 C C . ALA AAA 1 5 C . ALA 5 8.778 -12.604 5.198 1.000 16.031 . 5 ALA AAA C . 1 ATOM 66 O O . ALA AAA 1 5 O . ALA 5 9.004 -11.590 4.577 1.000 21.826 . 5 ALA AAA O . 1 ATOM 68 N N . THR AAA 1 6 N . THR 6 7.842 -13.496 4.879 1.000 14.657 . 6 THR AAA N . 1 ATOM 69 H H . THR AAA 1 6 H . THR 6 7.773 -14.331 5.255 1.000 9.245 . 6 THR AAA H c 1 ATOM 70 C CA . THR AAA 1 6 CA . THR 6 6.814 -13.214 3.871 1.000 13.585 . 6 THR AAA CA . 1 ATOM 71 H HA . THR AAA 1 6 HA . THR 6 7.241 -12.742 3.122 1.000 10.428 . 6 THR AAA HA c 1 ATOM 72 C CB . THR AAA 1 6 CB . THR 6 6.174 -14.501 3.339 1.000 13.276 . 6 THR AAA CB . 1 ATOM 73 H HB . THR AAA 1 6 HB . THR 6 5.834 -15.008 4.112 1.000 9.182 . 6 THR AAA HB c 1 ATOM 74 O OG1 . THR AAA 1 6 OG1 . THR 6 7.227 -15.260 2.728 1.000 14.470 . 6 THR AAA OG1 . 1 ATOM 75 H HG1 . THR AAA 1 6 HG1 . THR 6 6.881 -15.960 2.404 0.000 12.544 . 6 THR AAA HG1 c 1 ATOM 76 C CG2 . THR AAA 1 6 CG2 . THR 6 5.014 -14.191 2.423 1.000 16.602 . 6 THR AAA CG2 . 1 ATOM 77 H HG21 . THR AAA 1 6 HG21 . THR 6 4.305 -13.753 2.927 1.000 11.604 . 6 THR AAA HG21 c 1 ATOM 78 H HG22 . THR AAA 1 6 HG22 . THR 6 4.672 -15.019 2.041 1.000 11.604 . 6 THR AAA HG22 c 1 ATOM 79 H HG23 . THR AAA 1 6 HG23 . THR 6 5.313 -13.604 1.706 1.000 11.604 . 6 THR AAA HG23 c 1 ATOM 80 C C . THR AAA 1 6 C . THR 6 5.727 -12.312 4.471 1.000 13.673 . 6 THR AAA C . 1 ATOM 81 O O . THR AAA 1 6 O . THR 6 5.369 -12.518 5.634 1.000 14.124 . 6 THR AAA O . 1 ATOM 83 N N . THR AAA 1 7 N . THR 7 5.359 -11.286 3.704 1.000 13.276 . 7 THR AAA N . 1 ATOM 84 H H . THR AAA 1 7 H . THR 7 5.741 -11.133 2.884 1.000 10.437 . 7 THR AAA H c 1 ATOM 85 C CA . THR AAA 1 7 CA . THR 7 4.328 -10.291 4.031 1.000 15.192 . 7 THR AAA CA . 1 ATOM 86 H HA . THR AAA 1 7 HA . THR 7 4.011 -10.502 4.938 1.000 9.421 . 7 THR AAA HA c 1 ATOM 87 C CB . THR AAA 1 7 CB . THR 7 4.907 -8.874 4.091 1.000 15.831 . 7 THR AAA CB . 1 ATOM 88 H HB . THR AAA 1 7 HB . THR 7 5.730 -8.885 4.635 1.000 8.615 . 7 THR AAA HB c 1 ATOM 89 O OG1 . THR AAA 1 7 OG1 . THR 7 3.906 -8.083 4.739 1.000 18.484 . 7 THR AAA OG1 . 1 ATOM 90 H HG1 . THR AAA 1 7 HG1 . THR 7 4.182 -7.301 4.860 0.000 14.560 . 7 THR AAA HG1 c 1 ATOM 91 C CG2 . THR AAA 1 7 CG2 . THR 7 5.198 -8.260 2.739 1.000 18.018 . 7 THR AAA CG2 . 1 ATOM 92 H HG21 . THR AAA 1 7 HG21 . THR 7 5.841 -8.814 2.263 1.000 11.991 . 7 THR AAA HG21 c 1 ATOM 93 H HG22 . THR AAA 1 7 HG22 . THR 7 5.570 -7.368 2.862 1.000 11.995 . 7 THR AAA HG22 c 1 ATOM 94 H HG23 . THR AAA 1 7 HG23 . THR 7 4.376 -8.200 2.222 1.000 11.992 . 7 THR AAA HG23 c 1 ATOM 95 C C . THR AAA 1 7 C . THR 7 3.144 -10.546 3.061 1.000 15.514 . 7 THR AAA C . 1 ATOM 96 O O . THR AAA 1 7 O . THR 7 3.354 -10.738 1.867 1.000 21.739 . 7 THR AAA O . 1 ATOM 98 N N . THR AAA 1 8 N . THR 8 1.920 -10.553 3.602 1.000 14.424 . 8 THR AAA N . 1 ATOM 99 H H . THR AAA 1 8 H . THR 8 1.753 -10.287 4.465 1.000 9.319 . 8 THR AAA H c 1 ATOM 100 C CA . THR AAA 1 8 CA . THR 8 0.689 -10.992 2.877 1.000 17.616 . 8 THR AAA CA . 1 ATOM 101 H HA . THR AAA 1 8 HA . THR 8 0.932 -11.143 1.937 1.000 11.786 . 8 THR AAA HA c 1 ATOM 102 C CB . THR AAA 1 8 CB . THR 8 0.211 -12.312 3.463 1.000 16.918 . 8 THR AAA CB . 1 ATOM 103 H HB . THR AAA 1 8 HB . THR 8 -0.110 -12.152 4.383 1.000 11.360 . 8 THR AAA HB c 1 ATOM 104 O OG1 . THR AAA 1 8 OG1 . THR 8 1.259 -13.298 3.492 1.000 15.127 . 8 THR AAA OG1 . 1 ATOM 105 H HG1 . THR AAA 1 8 HG1 . THR 8 0.938 -14.052 3.812 0.000 13.741 . 8 THR AAA HG1 c 1 ATOM 106 C CG2 . THR AAA 1 8 CG2 . THR 8 -0.907 -12.885 2.641 1.000 18.413 . 8 THR AAA CG2 . 1 ATOM 107 H HG21 . THR AAA 1 8 HG21 . THR 8 -1.678 -12.290 2.677 1.000 13.202 . 8 THR AAA HG21 c 1 ATOM 108 H HG22 . THR AAA 1 8 HG22 . THR 8 -1.158 -13.758 2.996 1.000 13.202 . 8 THR AAA HG22 c 1 ATOM 109 H HG23 . THR AAA 1 8 HG23 . THR 8 -0.616 -12.983 1.717 1.000 13.202 . 8 THR AAA HG23 c 1 ATOM 110 C C . THR AAA 1 8 C . THR 8 -0.387 -9.914 2.931 1.000 14.807 . 8 THR AAA C . 1 ATOM 111 O O . THR AAA 1 8 O . THR 8 -0.713 -9.407 3.999 1.000 18.463 . 8 THR AAA O . 1 ATOM 112 N N . PRO AAA 1 9 N . PRO 9 -0.942 -9.532 1.765 1.000 14.929 . 9 PRO AAA N . 1 ATOM 113 C CA . PRO AAA 1 9 CA . PRO 9 -2.037 -8.580 1.816 1.000 17.513 . 9 PRO AAA CA . 1 ATOM 114 H HA . PRO AAA 1 9 HA . PRO 9 -1.717 -7.714 2.171 1.000 14.400 . 9 PRO AAA HA c 1 ATOM 115 C CB . PRO AAA 1 9 CB . PRO 9 -2.509 -8.420 0.371 1.000 17.203 . 9 PRO AAA CB . 1 ATOM 116 H HB3 . PRO AAA 1 9 HB3 . PRO 9 -2.412 -7.487 0.088 1.000 12.499 . 9 PRO AAA HB3 c 1 ATOM 117 H HB2 . PRO AAA 1 9 HB2 . PRO 9 -3.456 -8.663 0.293 1.000 12.499 . 9 PRO AAA HB2 c 1 ATOM 118 C CG . PRO AAA 1 9 CG . PRO 9 -1.694 -9.294 -0.495 1.000 18.866 . 9 PRO AAA CG . 1 ATOM 119 H HG3 . PRO AAA 1 9 HG3 . PRO 9 -1.296 -8.775 -1.224 1.000 14.773 . 9 PRO AAA HG3 c 1 ATOM 120 H HG2 . PRO AAA 1 9 HG2 . PRO 9 -2.247 -10.002 -0.884 1.000 14.773 . 9 PRO AAA HG2 c 1 ATOM 121 C CD . PRO AAA 1 9 CD . PRO 9 -0.598 -9.897 0.387 1.000 16.873 . 9 PRO AAA CD . 1 ATOM 122 H HD3 . PRO AAA 1 9 HD3 . PRO 9 0.276 -9.537 0.145 1.000 11.906 . 9 PRO AAA HD3 c 1 ATOM 123 H HD2 . PRO AAA 1 9 HD2 . PRO 9 -0.572 -10.867 0.285 1.000 11.906 . 9 PRO AAA HD2 c 1 ATOM 124 C C . PRO AAA 1 9 C . PRO 9 -3.231 -9.105 2.638 1.000 18.668 . 9 PRO AAA C . 1 ATOM 125 O O . PRO AAA 1 9 O . PRO 9 -3.491 -10.271 2.608 1.000 18.426 . 9 PRO AAA O . 1 ATOM 127 N N . ILE AAA 1 10 N . ILE 10 -3.799 -8.248 3.459 1.000 17.478 . 10 ILE AAA N . 1 ATOM 128 H H . ILE AAA 1 10 H . ILE 10 -3.526 -7.375 3.522 1.000 14.255 . 10 ILE AAA H c 1 ATOM 129 C CA . ILE AAA 1 10 CA . ILE 10 -4.959 -8.598 4.343 1.000 20.402 . 10 ILE AAA CA . 1 ATOM 130 H HA . ILE AAA 1 10 HA . ILE 10 -4.758 -9.451 4.768 1.000 14.416 . 10 ILE AAA HA c 1 ATOM 131 C CB . ILE AAA 1 10 CB . ILE 10 -5.185 -7.575 5.453 1.000 22.521 . 10 ILE AAA CB . 1 ATOM 132 H HB . ILE AAA 1 10 HB . ILE 10 -5.905 -7.921 6.035 1.000 13.584 . 10 ILE AAA HB c 1 ATOM 133 C CG1 . ILE AAA 1 10 CG1 . ILE 10 -5.645 -6.207 4.909 1.000 19.808 . 10 ILE AAA CG1 . 1 ATOM 134 H HG12 . ILE AAA 1 10 HG12 . ILE 10 -6.332 -6.352 4.224 1.000 14.409 . 10 ILE AAA HG12 c 1 ATOM 135 H HG13 . ILE AAA 1 10 HG13 . ILE 10 -4.878 -5.770 4.478 1.000 14.410 . 10 ILE AAA HG13 c 1 ATOM 136 C CG2 . ILE AAA 1 10 CG2 . ILE 10 -3.899 -7.528 6.272 1.000 22.628 . 10 ILE AAA CG2 . 1 ATOM 137 H HG21 . ILE AAA 1 10 HG21 . ILE 10 -3.687 -8.421 6.597 1.000 14.944 . 10 ILE AAA HG21 c 1 ATOM 138 H HG22 . ILE AAA 1 10 HG22 . ILE 10 -4.019 -6.931 7.032 1.000 14.950 . 10 ILE AAA HG22 c 1 ATOM 139 C CD1 . ILE AAA 1 10 CD1 . ILE 10 -6.204 -5.272 5.959 1.000 45.943 . 10 ILE AAA CD1 . 1 ATOM 140 H HD11 . ILE AAA 1 10 HD11 . ILE 10 -6.973 -5.685 6.390 1.000 16.737 . 10 ILE AAA HD11 c 1 ATOM 141 H HD12 . ILE AAA 1 10 HD12 . ILE 10 -6.476 -4.437 5.540 1.000 16.737 . 10 ILE AAA HD12 c 1 ATOM 142 H HD13 . ILE AAA 1 10 HD13 . ILE 10 -5.517 -5.088 6.627 1.000 16.728 . 10 ILE AAA HD13 c 1 ATOM 143 H HG23 . ILE AAA 1 10 HG23 . ILE 10 -3.168 -7.203 5.720 1.000 14.943 . 10 ILE AAA HG23 c 1 ATOM 144 C C . ILE AAA 1 10 C . ILE 10 -6.267 -8.767 3.565 1.000 21.488 . 10 ILE AAA C . 1 ATOM 145 O O . ILE AAA 1 10 O . ILE 10 -7.134 -9.375 4.135 1.000 16.535 . 10 ILE AAA O . 1 ATOM 147 N N . ASP AAA 1 11 N . ASP 11 -6.330 -8.251 2.349 1.000 20.298 . 11 ASP AAA N . 1 ATOM 148 H H . ASP AAA 1 11 H . ASP 11 -5.626 -7.847 1.922 1.000 11.865 . 11 ASP AAA H c 1 ATOM 149 C CA . ASP AAA 1 11 CA . ASP 11 -7.613 -8.294 1.589 1.000 18.198 . 11 ASP AAA CA . 1 ATOM 150 H HA . ASP AAA 1 11 HA . ASP 11 -8.012 -9.186 1.724 1.000 11.307 . 11 ASP AAA HA c 1 ATOM 151 C CB . ASP AAA 1 11 CB . ASP 11 -8.590 -7.269 2.170 1.000 17.831 . 11 ASP AAA CB . 1 ATOM 152 H HB3 . ASP AAA 1 11 HB3 . ASP 11 -8.683 -7.431 3.131 1.000 13.127 . 11 ASP AAA HB3 c 1 ATOM 153 H HB2 . ASP AAA 1 11 HB2 . ASP 11 -9.466 -7.408 1.754 1.000 13.128 . 11 ASP AAA HB2 c 1 ATOM 154 C CG . ASP AAA 1 11 CG . ASP 11 -8.219 -5.814 1.980 1.000 16.187 . 11 ASP AAA CG . 1 ATOM 155 O OD1 . ASP AAA 1 11 OD1 . ASP 11 -7.380 -5.527 1.113 1.000 17.932 . 11 ASP AAA OD1 . 1 ATOM 156 O OD2 . ASP AAA 1 11 OD2 . ASP 11 -8.784 -4.974 2.740 1.000 19.513 . 11 ASP AAA OD2 . 1 ATOM 157 C C . ASP AAA 1 11 C . ASP 11 -7.289 -8.149 0.110 1.000 19.093 . 11 ASP AAA C . 1 ATOM 158 O O . ASP AAA 1 11 O . ASP 11 -6.075 -8.006 -0.245 1.000 21.346 . 11 ASP AAA O . 1 ATOM 160 N N . SER AAA 1 12 N . SER 12 -8.312 -8.171 -0.737 1.000 24.647 . 12 SER AAA N . 1 ATOM 161 H H . SER AAA 1 12 H . SER 12 -9.189 -8.159 -0.463 1.000 13.299 . 12 SER AAA H c 1 ATOM 162 C CA . SER AAA 1 12 CA . SER 12 -8.166 -8.219 -2.209 1.000 24.498 . 12 SER AAA CA . 1 ATOM 163 H HA . SER AAA 1 12 HA . SER 12 -7.483 -8.906 -2.433 1.000 16.908 . 12 SER AAA HA c 1 ATOM 164 C CB . SER AAA 1 12 CB . SER 12 -9.480 -8.614 -2.841 1.000 23.928 . 12 SER AAA CB . 1 ATOM 165 H HB3 . SER AAA 1 12 HB3 . SER 12 -9.777 -9.477 -2.473 1.000 21.098 . 12 SER AAA HB3 c 1 ATOM 166 H HB2 . SER AAA 1 12 HB2 . SER 12 -9.358 -8.718 -3.813 1.000 21.098 . 12 SER AAA HB2 c 1 ATOM 167 O OG . SER AAA 1 12 OG . SER 12 -10.471 -7.615 -2.587 1.000 24.944 . 12 SER AAA OG . 1 ATOM 168 H HG . SER AAA 1 12 HG . SER 12 -11.224 -7.921 -2.902 0.000 24.350 . 12 SER AAA HG c 1 ATOM 169 C C . SER AAA 1 12 C . SER 12 -7.695 -6.863 -2.761 1.000 25.530 . 12 SER AAA C . 1 ATOM 170 O O . SER AAA 1 12 O . SER 12 -7.434 -6.818 -3.983 1.000 24.444 . 12 SER AAA O . 1 ATOM 172 N N . LEU AAA 1 13 N . LEU 13 -7.693 -5.799 -1.932 1.000 24.197 . 13 LEU AAA N . 1 ATOM 173 H H . LEU AAA 1 13 H . LEU 13 -7.963 -5.856 -1.058 1.000 15.155 . 13 LEU AAA H c 1 ATOM 174 C CA . LEU AAA 1 13 CA . LEU 13 -7.282 -4.418 -2.346 1.000 21.190 . 13 LEU AAA CA . 1 ATOM 175 H HA . LEU AAA 1 13 HA . LEU 13 -7.310 -4.369 -3.328 1.000 20.577 . 13 LEU AAA HA c 1 ATOM 176 C CB . LEU AAA 1 13 CB . LEU 13 -8.225 -3.363 -1.760 1.000 20.433 . 13 LEU AAA CB . 1 ATOM 177 H HB3 . LEU AAA 1 13 HB3 . LEU 13 -7.879 -2.479 -1.995 1.000 15.629 . 13 LEU AAA HB3 c 1 ATOM 178 H HB2 . LEU AAA 1 13 HB2 . LEU 13 -8.200 -3.437 -0.785 1.000 15.629 . 13 LEU AAA HB2 c 1 ATOM 179 C CG . LEU AAA 1 13 CG . LEU 13 -9.691 -3.444 -2.216 1.000 22.994 . 13 LEU AAA CG . 1 ATOM 180 H HG . LEU AAA 1 13 HG . LEU 13 -10.032 -4.339 -1.969 1.000 19.429 . 13 LEU AAA HG c 1 ATOM 181 C CD1 . LEU AAA 1 13 CD1 . LEU 13 -10.584 -2.405 -1.541 1.000 24.549 . 13 LEU AAA CD1 . 1 ATOM 182 H HD11 . LEU AAA 1 13 HD11 . LEU 13 -10.553 -2.528 -0.576 1.000 23.078 . 13 LEU AAA HD11 c 1 ATOM 183 H HD12 . LEU AAA 1 13 HD12 . LEU 13 -11.499 -2.511 -1.853 1.000 23.073 . 13 LEU AAA HD12 c 1 ATOM 184 H HD13 . LEU AAA 1 13 HD13 . LEU 13 -10.267 -1.512 -1.763 1.000 23.078 . 13 LEU AAA HD13 c 1 ATOM 185 C CD2 . LEU AAA 1 13 CD2 . LEU 13 -9.808 -3.306 -3.726 1.000 23.988 . 13 LEU AAA CD2 . 1 ATOM 186 H HD21 . LEU AAA 1 13 HD21 . LEU 13 -9.359 -2.491 -4.013 1.000 21.021 . 13 LEU AAA HD21 c 1 ATOM 187 H HD22 . LEU AAA 1 13 HD22 . LEU 13 -10.748 -3.264 -3.976 1.000 21.026 . 13 LEU AAA HD22 c 1 ATOM 188 H HD23 . LEU AAA 1 13 HD23 . LEU 13 -9.393 -4.073 -4.157 1.000 21.021 . 13 LEU AAA HD23 c 1 ATOM 189 C C . LEU AAA 1 13 C . LEU 13 -5.843 -4.122 -1.890 1.000 19.482 . 13 LEU AAA C . 1 ATOM 190 O O . LEU AAA 1 13 O . LEU 13 -5.365 -3.028 -2.197 1.000 18.869 . 13 LEU AAA O . 1 ATOM 192 N N . ASP AAA 1 14 N . ASP 14 -5.198 -5.026 -1.168 1.000 16.131 . 14 ASP AAA N . 1 ATOM 193 H H . ASP AAA 1 14 H . ASP 14 -5.517 -5.870 -1.001 1.000 11.389 . 14 ASP AAA H c 1 ATOM 194 C CA . ASP AAA 1 14 CA . ASP 14 -3.865 -4.718 -0.572 1.000 16.660 . 14 ASP AAA CA . 1 ATOM 195 H HA . ASP AAA 1 14 HA . ASP 14 -3.549 -5.497 -0.057 1.000 12.501 . 14 ASP AAA HA c 1 ATOM 196 C CB . ASP AAA 1 14 CB . ASP 14 -2.874 -4.395 -1.697 1.000 21.324 . 14 ASP AAA CB . 1 ATOM 197 H HB3 . ASP AAA 1 14 HB3 . ASP 14 -2.027 -4.126 -1.285 1.000 13.923 . 14 ASP AAA HB3 c 1 ATOM 198 H HB2 . ASP AAA 1 14 HB2 . ASP 14 -3.208 -3.636 -2.214 1.000 13.919 . 14 ASP AAA HB2 c 1 ATOM 199 C CG . ASP AAA 1 14 CG . ASP 14 -2.547 -5.507 -2.670 1.000 19.233 . 14 ASP AAA CG . 1 ATOM 200 O OD1 . ASP AAA 1 14 OD1 . ASP 14 -2.889 -6.663 -2.379 1.000 19.235 . 14 ASP AAA OD1 . 1 ATOM 201 O OD2 . ASP AAA 1 14 OD2 . ASP 14 -1.944 -5.184 -3.729 1.000 17.566 . 14 ASP AAA OD2 . 1 ATOM 202 C C . ASP AAA 1 14 C . ASP 14 -4.001 -3.503 0.359 1.000 17.326 . 14 ASP AAA C . 1 ATOM 203 O O . ASP AAA 1 14 O . ASP 14 -3.075 -2.606 0.340 1.000 19.442 . 14 ASP AAA O . 1 ATOM 205 N N . ASP AAA 1 15 N . ASP 15 -5.056 -3.442 1.177 1.000 15.309 . 15 ASP AAA N . 1 ATOM 206 H H . ASP AAA 1 15 H . ASP 15 -5.698 -4.097 1.208 1.000 15.917 . 15 ASP AAA H c 1 ATOM 207 C CA . ASP AAA 1 15 CA . ASP 15 -5.276 -2.306 2.118 1.000 16.430 . 15 ASP AAA CA . 1 ATOM 208 H HA . ASP AAA 1 15 HA . ASP 15 -5.276 -1.477 1.589 1.000 14.409 . 15 ASP AAA HA c 1 ATOM 209 C CB . ASP AAA 1 15 CB . ASP 15 -6.625 -2.400 2.826 1.000 23.241 . 15 ASP AAA CB . 1 ATOM 210 H HB3 . ASP AAA 1 15 HB3 . ASP 15 -6.606 -1.849 3.636 1.000 16.361 . 15 ASP AAA HB3 c 1 ATOM 211 H HB2 . ASP AAA 1 15 HB2 . ASP 15 -6.798 -3.328 3.083 1.000 16.360 . 15 ASP AAA HB2 c 1 ATOM 212 C CG . ASP AAA 1 15 CG . ASP 15 -7.753 -1.915 1.941 1.000 20.336 . 15 ASP AAA CG . 1 ATOM 213 O OD1 . ASP AAA 1 15 OD1 . ASP 15 -7.540 -0.854 1.257 1.000 23.568 . 15 ASP AAA OD1 . 1 ATOM 214 O OD2 . ASP AAA 1 15 OD2 . ASP 15 -8.856 -2.587 1.946 1.000 22.501 . 15 ASP AAA OD2 . 1 ATOM 215 C C . ASP AAA 1 15 C . ASP 15 -4.123 -2.224 3.117 1.000 15.622 . 15 ASP AAA C . 1 ATOM 216 O O . ASP AAA 1 15 O . ASP 15 -3.813 -1.114 3.549 1.000 19.942 . 15 ASP AAA O . 1 ATOM 218 N N . ALA AAA 1 16 N . ALA 16 -3.554 -3.370 3.474 1.000 15.161 . 16 ALA AAA N . 1 ATOM 219 H H . ALA AAA 1 16 H . ALA 16 -3.857 -4.186 3.183 1.000 14.187 . 16 ALA AAA H c 1 ATOM 220 C CA . ALA AAA 1 16 CA . ALA 16 -2.395 -3.483 4.371 1.000 16.853 . 16 ALA AAA CA . 1 ATOM 221 H HA . ALA AAA 1 16 HA . ALA 16 -1.714 -2.830 4.087 1.000 11.239 . 16 ALA AAA HA c 1 ATOM 222 C CB . ALA AAA 1 16 CB . ALA 16 -2.755 -3.218 5.802 1.000 18.106 . 16 ALA AAA CB . 1 ATOM 223 H HB3 . ALA AAA 1 16 HB3 . ALA 16 -3.412 -3.870 6.097 1.000 11.651 . 16 ALA AAA HB3 c 1 ATOM 224 H HB2 . ALA AAA 1 16 HB2 . ALA 16 -3.127 -2.324 5.883 1.000 11.649 . 16 ALA AAA HB2 c 1 ATOM 225 H HB1 . ALA AAA 1 16 HB1 . ALA 16 -1.959 -3.288 6.355 1.000 11.649 . 16 ALA AAA HB1 c 1 ATOM 226 C C . ALA AAA 1 16 C . ALA 16 -1.818 -4.879 4.225 1.000 15.432 . 16 ALA AAA C . 1 ATOM 227 O O . ALA AAA 1 16 O . ALA 16 -2.367 -5.679 3.504 1.000 21.330 . 16 ALA AAA O . 1 ATOM 229 N N . TYR AAA 1 17 N . TYR 17 -0.631 -5.079 4.760 1.000 14.226 . 17 TYR AAA N . 1 ATOM 230 H H . TYR AAA 1 17 H . TYR 17 -0.175 -4.422 5.213 1.000 11.375 . 17 TYR AAA H c 1 ATOM 231 C CA . TYR AAA 1 17 CA . TYR 17 0.102 -6.344 4.700 1.000 13.503 . 17 TYR AAA CA . 1 ATOM 232 H HA . TYR AAA 1 17 HA . TYR 17 -0.452 -7.036 4.264 1.000 11.481 . 17 TYR AAA HA c 1 ATOM 233 C CB . TYR AAA 1 17 CB . TYR 17 1.386 -6.115 3.903 1.000 15.267 . 17 TYR AAA CB . 1 ATOM 234 H HB3 . TYR AAA 1 17 HB3 . TYR 17 1.899 -6.949 3.913 1.000 9.949 . 17 TYR AAA HB3 c 1 ATOM 235 H HB2 . TYR AAA 1 17 HB2 . TYR 17 1.918 -5.438 4.372 1.000 9.948 . 17 TYR AAA HB2 c 1 ATOM 236 C CG . TYR AAA 1 17 CG . TYR 17 1.216 -5.680 2.469 1.000 17.183 . 17 TYR AAA CG . 1 ATOM 237 C CD1 . TYR AAA 1 17 CD1 . TYR 17 0.873 -4.382 2.159 1.000 17.724 . 17 TYR AAA CD1 . 1 ATOM 238 H HD1 . TYR AAA 1 17 HD1 . TYR 17 0.807 -3.746 2.852 1.000 11.793 . 17 TYR AAA HD1 c 1 ATOM 239 C CE1 . TYR AAA 1 17 CE1 . TYR 17 0.714 -3.968 0.849 1.000 19.207 . 17 TYR AAA CE1 . 1 ATOM 240 H HE1 . TYR AAA 1 17 HE1 . TYR 17 0.511 -3.065 0.663 1.000 11.818 . 17 TYR AAA HE1 c 1 ATOM 241 C CZ . TYR AAA 1 17 CZ . TYR 17 0.793 -4.878 -0.187 1.000 17.911 . 17 TYR AAA CZ . 1 ATOM 242 O OH . TYR AAA 1 17 OH . TYR 17 0.687 -4.441 -1.468 1.000 20.379 . 17 TYR AAA OH . 1 ATOM 243 H HH . TYR AAA 1 17 HH . TYR 17 1.187 -3.833 -1.652 0.000 17.152 . 17 TYR AAA HH c 1 ATOM 244 C CE2 . TYR AAA 1 17 CE2 . TYR 17 1.115 -6.197 0.091 1.000 16.975 . 17 TYR AAA CE2 . 1 ATOM 245 H HE2 . TYR AAA 1 17 HE2 . TYR 17 1.207 -6.824 -0.608 1.000 11.802 . 17 TYR AAA HE2 c 1 ATOM 246 C CD2 . TYR AAA 1 17 CD2 . TYR 17 1.293 -6.579 1.416 1.000 15.649 . 17 TYR AAA CD2 . 1 ATOM 247 H HD2 . TYR AAA 1 17 HD2 . TYR 17 1.501 -7.480 1.602 1.000 11.835 . 17 TYR AAA HD2 c 1 ATOM 248 C C . TYR AAA 1 17 C . TYR 17 0.451 -6.773 6.124 1.000 14.333 . 17 TYR AAA C . 1 ATOM 249 O O . TYR AAA 1 17 O . TYR 17 0.827 -5.948 6.996 1.000 15.602 . 17 TYR AAA O . 1 ATOM 251 N N . ILE AAA 1 18 N . ILE 18 0.381 -8.082 6.312 1.000 15.242 . 18 ILE AAA N . 1 ATOM 252 H H . ILE AAA 1 18 H . ILE 18 0.159 -8.681 5.652 1.000 11.618 . 18 ILE AAA H c 1 ATOM 253 C CA . ILE AAA 1 18 CA . ILE 18 0.679 -8.681 7.631 1.000 14.175 . 18 ILE AAA CA . 1 ATOM 254 H HA . ILE AAA 1 18 HA . ILE 18 0.969 -7.964 8.220 1.000 11.372 . 18 ILE AAA HA c 1 ATOM 255 C CB . ILE AAA 1 18 CB . ILE 18 -0.514 -9.366 8.310 1.000 14.419 . 18 ILE AAA CB . 1 ATOM 256 H HB . ILE AAA 1 18 HB . ILE 18 -0.166 -9.877 9.081 1.000 10.961 . 18 ILE AAA HB c 1 ATOM 257 C CG1 . ILE AAA 1 18 CG1 . ILE 18 -1.270 -10.355 7.398 1.000 19.423 . 18 ILE AAA CG1 . 1 ATOM 258 H HG12 . ILE AAA 1 18 HG12 . ILE 18 -0.625 -10.998 7.032 1.000 11.610 . 18 ILE AAA HG12 c 1 ATOM 259 H HG13 . ILE AAA 1 18 HG13 . ILE 18 -1.650 -9.854 6.644 1.000 11.610 . 18 ILE AAA HG13 c 1 ATOM 260 C CG2 . ILE AAA 1 18 CG2 . ILE 18 -1.495 -8.329 8.842 1.000 14.950 . 18 ILE AAA CG2 . 1 ATOM 261 H HG21 . ILE AAA 1 18 HG21 . ILE 18 -1.035 -7.737 9.463 1.000 11.539 . 18 ILE AAA HG21 c 1 ATOM 262 H HG22 . ILE AAA 1 18 HG22 . ILE 18 -2.224 -8.774 9.306 1.000 11.546 . 18 ILE AAA HG22 c 1 ATOM 263 C CD1 . ILE AAA 1 18 CD1 . ILE 18 -2.383 -11.123 8.070 1.000 16.921 . 18 ILE AAA CD1 . 1 ATOM 264 H HD11 . ILE AAA 1 18 HD11 . ILE 18 -2.029 -11.603 8.838 1.000 13.359 . 18 ILE AAA HD11 c 1 ATOM 265 H HD12 . ILE AAA 1 18 HD12 . ILE 18 -2.764 -11.759 7.441 1.000 13.368 . 18 ILE AAA HD12 c 1 ATOM 266 H HD13 . ILE AAA 1 18 HD13 . ILE 18 -3.076 -10.508 8.365 1.000 13.360 . 18 ILE AAA HD13 c 1 ATOM 267 H HG23 . ILE AAA 1 18 HG23 . ILE 18 -1.851 -7.807 8.104 1.000 11.539 . 18 ILE AAA HG23 c 1 ATOM 268 C C . ILE AAA 1 18 C . ILE 18 1.840 -9.664 7.494 1.000 15.270 . 18 ILE AAA C . 1 ATOM 269 O O . ILE AAA 1 18 O . ILE 18 1.972 -10.390 6.478 1.000 16.437 . 18 ILE AAA O . 1 ATOM 271 N N . THR AAA 1 19 N . THR 19 2.661 -9.637 8.535 1.000 13.611 . 19 THR AAA N . 1 ATOM 272 H H . THR AAA 1 19 H . THR 19 2.520 -9.123 9.284 1.000 11.298 . 19 THR AAA H c 1 ATOM 273 C CA . THR AAA 1 19 CA . THR 19 3.892 -10.441 8.599 1.000 15.279 . 19 THR AAA CA . 1 ATOM 274 H HA . THR AAA 1 19 HA . THR 19 3.891 -11.091 7.862 1.000 10.931 . 19 THR AAA HA c 1 ATOM 275 C CB . THR AAA 1 19 CB . THR 19 5.107 -9.493 8.464 1.000 15.704 . 19 THR AAA CB . 1 ATOM 276 H HB . THR AAA 1 19 HB . THR 19 5.141 -8.927 9.269 1.000 9.815 . 19 THR AAA HB c 1 ATOM 277 O OG1 . THR AAA 1 19 OG1 . THR 19 4.974 -8.646 7.323 1.000 15.119 . 19 THR AAA OG1 . 1 ATOM 278 H HG1 . THR AAA 1 19 HG1 . THR 19 5.652 -8.132 7.273 0.000 12.902 . 19 THR AAA HG1 c 1 ATOM 279 C CG2 . THR AAA 1 19 CG2 . THR 19 6.406 -10.280 8.368 1.000 16.490 . 19 THR AAA CG2 . 1 ATOM 280 H HG21 . THR AAA 1 19 HG21 . THR 19 6.543 -10.786 9.189 1.000 9.815 . 19 THR AAA HG21 c 1 ATOM 281 H HG22 . THR AAA 1 19 HG22 . THR 19 7.150 -9.664 8.240 1.000 9.815 . 19 THR AAA HG22 c 1 ATOM 282 H HG23 . THR AAA 1 19 HG23 . THR 19 6.360 -10.893 7.613 1.000 9.815 . 19 THR AAA HG23 c 1 ATOM 283 C C . THR AAA 1 19 C . THR 19 3.866 -11.160 9.929 1.000 17.809 . 19 THR AAA C . 1 ATOM 284 O O . THR AAA 1 19 O . THR 19 3.645 -10.568 10.965 1.000 18.708 . 19 THR AAA O . 1 ATOM 285 N N . PRO AAA 1 20 N . PRO 20 4.080 -12.491 9.946 1.000 16.868 . 20 PRO AAA N . 1 ATOM 286 C CA . PRO AAA 1 20 CA . PRO 20 4.069 -13.226 11.192 1.000 16.277 . 20 PRO AAA CA . 1 ATOM 287 H HA . PRO AAA 1 20 HA . PRO 20 3.240 -13.049 11.703 1.000 8.587 . 20 PRO AAA HA c 1 ATOM 288 C CB . PRO AAA 1 20 CB . PRO 20 4.155 -14.707 10.751 1.000 14.856 . 20 PRO AAA CB . 1 ATOM 289 H HB3 . PRO AAA 1 20 HB3 . PRO 20 3.261 -15.107 10.689 1.000 10.938 . 20 PRO AAA HB3 c 1 ATOM 290 H HB2 . PRO AAA 1 20 HB2 . PRO 20 4.692 -15.230 11.383 1.000 10.938 . 20 PRO AAA HB2 c 1 ATOM 291 C CG . PRO AAA 1 20 CG . PRO 20 4.827 -14.658 9.375 1.000 14.110 . 20 PRO AAA CG . 1 ATOM 292 H HG3 . PRO AAA 1 20 HG3 . PRO 20 4.528 -15.404 8.815 1.000 9.957 . 20 PRO AAA HG3 c 1 ATOM 293 H HG2 . PRO AAA 1 20 HG2 . PRO 20 5.801 -14.696 9.460 1.000 9.957 . 20 PRO AAA HG2 c 1 ATOM 294 C CD . PRO AAA 1 20 CD . PRO 20 4.385 -13.324 8.781 1.000 16.037 . 20 PRO AAA CD . 1 ATOM 295 H HD3 . PRO AAA 1 20 HD3 . PRO 20 3.597 -13.437 8.217 1.000 11.156 . 20 PRO AAA HD3 c 1 ATOM 296 H HD2 . PRO AAA 1 20 HD2 . PRO 20 5.100 -12.930 8.247 1.000 11.156 . 20 PRO AAA HD2 c 1 ATOM 297 C C . PRO AAA 1 20 C . PRO 20 5.340 -12.876 12.005 1.000 15.461 . 20 PRO AAA C . 1 ATOM 298 O O . PRO AAA 1 20 O . PRO 20 6.469 -12.769 11.445 1.000 15.852 . 20 PRO AAA O . 1 ATOM 300 N N . VAL AAA 1 21 N . VAL 21 5.146 -12.762 13.304 1.000 15.440 . 21 VAL AAA N . 1 ATOM 301 H H . VAL AAA 1 21 H . VAL 21 4.324 -12.914 13.685 1.000 8.529 . 21 VAL AAA H c 1 ATOM 302 C CA . VAL AAA 1 21 CA . VAL 21 6.197 -12.376 14.292 1.000 15.822 . 21 VAL AAA CA . 1 ATOM 303 H HA . VAL AAA 1 21 HA . VAL 21 7.077 -12.506 13.897 1.000 11.051 . 21 VAL AAA HA c 1 ATOM 304 C CB . VAL AAA 1 21 CB . VAL 21 6.027 -10.911 14.700 1.000 15.448 . 21 VAL AAA CB . 1 ATOM 305 H HB . VAL AAA 1 21 HB . VAL 21 5.131 -10.812 15.107 1.000 9.462 . 21 VAL AAA HB c 1 ATOM 306 C CG1 . VAL AAA 1 21 CG1 . VAL 21 7.073 -10.489 15.729 1.000 15.672 . 21 VAL AAA CG1 . 1 ATOM 307 H HG11 . VAL AAA 1 21 HG11 . VAL 21 6.957 -11.008 16.544 1.000 10.729 . 21 VAL AAA HG11 c 1 ATOM 308 H HG12 . VAL AAA 1 21 HG12 . VAL 21 6.967 -9.543 15.932 1.000 10.731 . 21 VAL AAA HG12 c 1 ATOM 309 H HG13 . VAL AAA 1 21 HG13 . VAL 21 7.964 -10.645 15.370 1.000 10.729 . 21 VAL AAA HG13 c 1 ATOM 310 C CG2 . VAL AAA 1 21 CG2 . VAL 21 6.105 -9.991 13.504 1.000 16.427 . 21 VAL AAA CG2 . 1 ATOM 311 H HG21 . VAL AAA 1 21 HG21 . VAL 21 6.942 -10.145 13.032 1.000 11.311 . 21 VAL AAA HG21 c 1 ATOM 312 H HG22 . VAL AAA 1 21 HG22 . VAL 21 6.068 -9.066 13.802 1.000 11.308 . 21 VAL AAA HG22 c 1 ATOM 313 H HG23 . VAL AAA 1 21 HG23 . VAL 21 5.359 -10.168 12.906 1.000 11.310 . 21 VAL AAA HG23 c 1 ATOM 314 C C . VAL AAA 1 21 C . VAL 21 6.035 -13.295 15.495 1.000 13.957 . 21 VAL AAA C . 1 ATOM 315 O O . VAL AAA 1 21 O . VAL 21 4.886 -13.456 15.984 1.000 14.360 . 21 VAL AAA O . 1 ATOM 317 N N . GLN AAA 1 22 N . GLN 22 7.145 -13.931 15.884 1.000 14.783 . 22 GLN AAA N . 1 ATOM 318 H H . GLN AAA 1 22 H . GLN 22 7.938 -13.863 15.426 1.000 11.104 . 22 GLN AAA H c 1 ATOM 319 C CA . GLN AAA 1 22 CA . GLN 22 7.205 -14.791 17.080 1.000 13.952 . 22 GLN AAA CA . 1 ATOM 320 H HA . GLN AAA 1 22 HA . GLN 22 6.317 -15.200 17.197 1.000 8.968 . 22 GLN AAA HA c 1 ATOM 321 C CB . GLN AAA 1 22 CB . GLN 22 8.212 -15.917 16.843 1.000 13.387 . 22 GLN AAA CB . 1 ATOM 322 H HB3 . GLN AAA 1 22 HB3 . GLN 22 8.460 -16.308 17.707 1.000 11.162 . 22 GLN AAA HB3 c 1 ATOM 323 H HB2 . GLN AAA 1 22 HB2 . GLN 22 9.019 -15.544 16.434 1.000 11.170 . 22 GLN AAA HB2 c 1 ATOM 324 C CG . GLN AAA 1 22 CG . GLN 22 7.629 -17.010 15.933 1.000 13.300 . 22 GLN AAA CG . 1 ATOM 325 H HG3 . GLN AAA 1 22 HG3 . GLN 22 6.728 -17.232 16.251 1.000 8.899 . 22 GLN AAA HG3 c 1 ATOM 326 H HG2 . GLN AAA 1 22 HG2 . GLN 22 8.177 -17.818 16.031 1.000 8.899 . 22 GLN AAA HG2 c 1 ATOM 327 C CD . GLN AAA 1 22 CD . GLN 22 7.545 -16.675 14.463 1.000 13.527 . 22 GLN AAA CD . 1 ATOM 328 O OE1 . GLN AAA 1 22 OE1 . GLN 22 8.481 -16.096 13.877 1.000 14.105 . 22 GLN AAA OE1 . 1 ATOM 329 N NE2 . GLN AAA 1 22 NE2 . GLN 22 6.344 -16.959 13.887 1.000 13.724 . 22 GLN AAA NE2 . 1 ATOM 330 H HE21 . GLN AAA 1 22 HE21 . GLN 22 6.257 -16.819 13.039 0.000 11.778 . 22 GLN AAA HE21 c 1 ATOM 331 H HE22 . GLN AAA 1 22 HE22 . GLN 22 5.757 -17.405 14.362 0.000 11.778 . 22 GLN AAA HE22 c 1 ATOM 332 C C . GLN AAA 1 22 C . GLN 22 7.488 -13.944 18.295 1.000 13.617 . 22 GLN AAA C . 1 ATOM 333 O O . GLN AAA 1 22 O . GLN 22 8.566 -13.315 18.296 1.000 16.684 . 22 GLN AAA O . 1 ATOM 335 N N . ILE AAA 1 23 N . ILE 23 6.663 -13.987 19.318 1.000 14.313 . 23 ILE AAA N . 1 ATOM 336 H H . ILE AAA 1 23 H . ILE 23 5.909 -14.511 19.311 1.000 9.038 . 23 ILE AAA H c 1 ATOM 337 C CA . ILE AAA 1 23 CA . ILE 23 6.831 -13.211 20.573 1.000 15.163 . 23 ILE AAA CA . 1 ATOM 338 H HA . ILE AAA 1 23 HA . ILE 23 7.703 -12.781 20.541 1.000 11.623 . 23 ILE AAA HA c 1 ATOM 339 C CB . ILE AAA 1 23 CB . ILE 23 5.778 -12.098 20.730 1.000 15.386 . 23 ILE AAA CB . 1 ATOM 340 H HB . ILE AAA 1 23 HB . ILE 23 4.896 -12.524 20.866 1.000 12.410 . 23 ILE AAA HB c 1 ATOM 341 C CG1 . ILE AAA 1 23 CG1 . ILE 23 5.709 -11.236 19.477 1.000 16.172 . 23 ILE AAA CG1 . 1 ATOM 342 H HG12 . ILE AAA 1 23 HG12 . ILE 23 5.591 -11.818 18.697 1.000 10.586 . 23 ILE AAA HG12 c 1 ATOM 343 H HG13 . ILE AAA 1 23 HG13 . ILE 23 6.560 -10.759 19.373 1.000 10.586 . 23 ILE AAA HG13 c 1 ATOM 344 C CG2 . ILE AAA 1 23 CG2 . ILE 23 6.119 -11.275 21.980 1.000 17.239 . 23 ILE AAA CG2 . 1 ATOM 345 H HG21 . ILE AAA 1 23 HG21 . ILE 23 6.130 -11.854 22.761 1.000 13.675 . 23 ILE AAA HG21 c 1 ATOM 346 H HG22 . ILE AAA 1 23 HG22 . ILE 23 5.451 -10.579 22.106 1.000 13.670 . 23 ILE AAA HG22 c 1 ATOM 347 C CD1 . ILE AAA 1 23 CD1 . ILE 23 4.587 -10.232 19.503 1.000 16.252 . 23 ILE AAA CD1 . 1 ATOM 348 H HD11 . ILE AAA 1 23 HD11 . ILE 23 3.743 -10.690 19.660 1.000 12.411 . 23 ILE AAA HD11 c 1 ATOM 349 H HD12 . ILE AAA 1 23 HD12 . ILE 23 4.547 -9.767 18.649 1.000 12.411 . 23 ILE AAA HD12 c 1 ATOM 350 H HD13 . ILE AAA 1 23 HD13 . ILE 23 4.741 -9.587 20.214 1.000 12.415 . 23 ILE AAA HD13 c 1 ATOM 351 H HG23 . ILE AAA 1 23 HG23 . ILE 23 6.995 -10.865 21.871 1.000 13.675 . 23 ILE AAA HG23 c 1 ATOM 352 C C . ILE AAA 1 23 C . ILE 23 6.839 -14.194 21.736 1.000 16.557 . 23 ILE AAA C . 1 ATOM 353 O O . ILE AAA 1 23 O . ILE 23 5.905 -14.979 21.859 1.000 15.830 . 23 ILE AAA O . 1 ATOM 355 N N . GLY AAA 1 24 N . GLY 24 7.879 -14.211 22.549 1.000 16.982 . 24 GLY AAA N . 1 ATOM 356 H H . GLY AAA 1 24 H . GLY 24 8.673 -13.789 22.365 1.000 11.815 . 24 GLY AAA H c 1 ATOM 357 C CA . GLY AAA 1 24 CA . GLY 24 7.802 -14.935 23.820 1.000 16.617 . 24 GLY AAA CA . 1 ATOM 358 H HA3 . GLY AAA 1 24 HA3 . GLY 24 6.859 -14.964 24.120 1.000 11.989 . 24 GLY AAA HA3 c 1 ATOM 359 H HA2 . GLY AAA 1 24 HA2 . GLY 24 8.315 -14.438 24.497 1.000 11.989 . 24 GLY AAA HA2 c 1 ATOM 360 C C . GLY AAA 1 24 C . GLY 24 8.344 -16.354 23.742 1.000 14.742 . 24 GLY AAA C . 1 ATOM 361 O O . GLY AAA 1 24 O . GLY 24 8.756 -16.830 22.653 1.000 15.713 . 24 GLY AAA O . 1 ATOM 363 N N . THR AAA 1 25 N . THR 25 8.275 -17.021 24.878 1.000 16.350 . 25 THR AAA N . 1 ATOM 364 H H . THR AAA 1 25 H . THR 25 7.918 -16.672 25.650 1.000 12.907 . 25 THR AAA H c 1 ATOM 365 C CA . THR AAA 1 25 CA . THR 25 8.777 -18.391 25.035 1.000 18.042 . 25 THR AAA CA . 1 ATOM 366 H HA . THR AAA 1 25 HA . THR 25 8.878 -18.789 24.144 1.000 17.258 . 25 THR AAA HA c 1 ATOM 367 C CB . THR AAA 1 25 CB . THR 25 10.131 -18.417 25.742 1.000 19.859 . 25 THR AAA CB . 1 ATOM 368 H HB . THR AAA 1 25 HB . THR 25 9.992 -18.188 26.691 1.000 16.905 . 25 THR AAA HB c 1 ATOM 369 O OG1 . THR AAA 1 25 OG1 . THR 25 10.996 -17.436 25.154 1.000 20.426 . 25 THR AAA OG1 . 1 ATOM 370 H HG1 . THR AAA 1 25 HG1 . THR 25 11.790 -17.492 25.509 0.000 20.292 . 25 THR AAA HG1 c 1 ATOM 371 C CG2 . THR AAA 1 25 CG2 . THR 25 10.723 -19.799 25.651 1.000 21.016 . 25 THR AAA CG2 . 1 ATOM 372 H HG21 . THR AAA 1 25 HG21 . THR 25 10.150 -20.431 26.122 1.000 18.171 . 25 THR AAA HG21 c 1 ATOM 373 H HG22 . THR AAA 1 25 HG22 . THR 25 11.608 -19.801 26.059 1.000 18.171 . 25 THR AAA HG22 c 1 ATOM 374 H HG23 . THR AAA 1 25 HG23 . THR 25 10.796 -20.063 24.717 1.000 18.171 . 25 THR AAA HG23 c 1 ATOM 375 C C . THR AAA 1 25 C . THR 25 7.751 -19.193 25.837 1.000 16.446 . 25 THR AAA C . 1 ATOM 376 O O . THR AAA 1 25 O . THR 25 7.466 -18.882 26.988 1.000 18.572 . 25 THR AAA O . 1 ATOM 377 N N . PRO AAA 1 26 N . PRO 26 7.143 -20.251 25.287 1.000 16.788 . 26 PRO AAA N . 1 ATOM 378 C CA . PRO AAA 1 26 CA . PRO 26 7.242 -20.606 23.872 1.000 17.846 . 26 PRO AAA CA . 1 ATOM 379 H HA . PRO AAA 1 26 HA . PRO 26 8.180 -20.805 23.627 1.000 17.270 . 26 PRO AAA HA c 1 ATOM 380 C CB . PRO AAA 1 26 CB . PRO 26 6.372 -21.865 23.753 1.000 21.997 . 26 PRO AAA CB . 1 ATOM 381 H HB3 . PRO AAA 1 26 HB3 . PRO 26 6.910 -22.678 23.864 1.000 18.213 . 26 PRO AAA HB3 c 1 ATOM 382 H HB2 . PRO AAA 1 26 HB2 . PRO 26 5.917 -21.902 22.885 1.000 18.213 . 26 PRO AAA HB2 c 1 ATOM 383 C CG . PRO AAA 1 26 CG . PRO 26 5.378 -21.717 24.880 1.000 23.449 . 26 PRO AAA CG . 1 ATOM 384 H HG3 . PRO AAA 1 26 HG3 . PRO 26 5.024 -22.589 25.150 1.000 20.992 . 26 PRO AAA HG3 c 1 ATOM 385 H HG2 . PRO AAA 1 26 HG2 . PRO 26 4.632 -21.141 24.614 1.000 20.992 . 26 PRO AAA HG2 c 1 ATOM 386 C CD . PRO AAA 1 26 CD . PRO 26 6.173 -21.085 26.007 1.000 20.808 . 26 PRO AAA CD . 1 ATOM 387 H HD3 . PRO AAA 1 26 HD3 . PRO 26 6.620 -21.762 26.548 1.000 17.571 . 26 PRO AAA HD3 c 1 ATOM 388 H HD2 . PRO AAA 1 26 HD2 . PRO 26 5.599 -20.545 26.582 1.000 17.571 . 26 PRO AAA HD2 c 1 ATOM 389 C C . PRO AAA 1 26 C . PRO 26 6.644 -19.526 22.965 1.000 15.459 . 26 PRO AAA C . 1 ATOM 390 O O . PRO AAA 1 26 O . PRO 26 5.913 -18.629 23.468 1.000 15.714 . 26 PRO AAA O . 1 ATOM 392 N N . ALA AAA 1 27 N . ALA 27 6.964 -19.605 21.674 1.000 17.540 . 27 ALA AAA N . 1 ATOM 393 H H . ALA AAA 1 27 H . ALA 27 7.435 -20.308 21.316 1.000 15.156 . 27 ALA AAA H c 1 ATOM 394 C CA . ALA AAA 1 27 CA . ALA 27 6.597 -18.583 20.672 1.000 16.605 . 27 ALA AAA CA . 1 ATOM 395 H HA . ALA AAA 1 27 HA . ALA 27 7.000 -17.727 20.945 1.000 12.689 . 27 ALA AAA HA c 1 ATOM 396 C CB . ALA AAA 1 27 CB . ALA 27 7.094 -18.922 19.289 1.000 17.094 . 27 ALA AAA CB . 1 ATOM 397 H HB3 . ALA AAA 1 27 HB3 . ALA 27 6.704 -19.764 19.000 1.000 12.323 . 27 ALA AAA HB3 c 1 ATOM 398 H HB2 . ALA AAA 1 27 HB2 . ALA 27 8.063 -19.003 19.302 1.000 12.323 . 27 ALA AAA HB2 c 1 ATOM 399 H HB1 . ALA AAA 1 27 HB1 . ALA 27 6.838 -18.218 18.670 1.000 12.323 . 27 ALA AAA HB1 c 1 ATOM 400 C C . ALA AAA 1 27 C . ALA 27 5.070 -18.417 20.665 1.000 15.813 . 27 ALA AAA C . 1 ATOM 401 O O . ALA AAA 1 27 O . ALA 27 4.312 -19.423 20.658 1.000 15.357 . 27 ALA AAA O . 1 ATOM 403 N N . GLN AAA 1 28 N . GLN 28 4.639 -17.167 20.646 1.000 15.410 . 28 GLN AAA N . 1 ATOM 404 H H . GLN AAA 1 28 H . GLN 28 5.183 -16.454 20.845 1.000 12.670 . 28 GLN AAA H c 1 ATOM 405 C CA . GLN AAA 1 28 CA . GLN 28 3.241 -16.790 20.304 1.000 15.248 . 28 GLN AAA CA . 1 ATOM 406 H HA . GLN AAA 1 28 HA . GLN 28 2.711 -17.609 20.172 1.000 11.522 . 28 GLN AAA HA c 1 ATOM 407 C CB . GLN AAA 1 28 CB . GLN 28 2.628 -15.972 21.421 1.000 16.811 . 28 GLN AAA CB . 1 ATOM 408 H HB3 . GLN AAA 1 28 HB3 . GLN 28 1.712 -15.737 21.161 1.000 12.836 . 28 GLN AAA HB3 c 1 ATOM 409 H HB2 . GLN AAA 1 28 HB2 . GLN 28 3.135 -15.137 21.504 1.000 12.836 . 28 GLN AAA HB2 c 1 ATOM 410 C CG . GLN AAA 1 28 CG . GLN 28 2.593 -16.661 22.778 1.000 17.375 . 28 GLN AAA CG . 1 ATOM 411 H HG3 . GLN AAA 1 28 HG3 . GLN 28 3.506 -16.910 23.038 1.000 13.768 . 28 GLN AAA HG3 c 1 ATOM 412 H HG2 . GLN AAA 1 28 HG2 . GLN 28 2.064 -17.485 22.709 1.000 13.768 . 28 GLN AAA HG2 c 1 ATOM 413 C CD . GLN AAA 1 28 CD . GLN 28 1.998 -15.777 23.847 1.000 17.394 . 28 GLN AAA CD . 1 ATOM 414 O OE1 . GLN AAA 1 28 OE1 . GLN 28 1.072 -15.004 23.584 1.000 19.037 . 28 GLN AAA OE1 . 1 ATOM 415 N NE2 . GLN AAA 1 28 NE2 . GLN 28 2.567 -15.813 25.047 1.000 16.612 . 28 GLN AAA NE2 . 1 ATOM 416 H HE21 . GLN AAA 1 28 HE21 . GLN 28 2.264 -15.374 25.699 0.000 16.913 . 28 GLN AAA HE21 c 1 ATOM 417 H HE22 . GLN AAA 1 28 HE22 . GLN 28 3.273 -16.397 25.171 0.000 16.913 . 28 GLN AAA HE22 c 1 ATOM 418 C C . GLN AAA 1 28 C . GLN 28 3.327 -16.028 18.992 1.000 15.080 . 28 GLN AAA C . 1 ATOM 419 O O . GLN AAA 1 28 O . GLN 28 4.059 -14.989 18.921 1.000 17.259 . 28 GLN AAA O . 1 ATOM 421 N N . THR AAA 1 29 N . THR 29 2.729 -16.570 17.944 1.000 14.855 . 29 THR AAA N . 1 ATOM 422 H H . THR AAA 1 29 H . THR 29 2.197 -17.317 17.982 1.000 11.526 . 29 THR AAA H c 1 ATOM 423 C CA . THR AAA 1 29 CA . THR 29 2.869 -16.018 16.604 1.000 15.823 . 29 THR AAA CA . 1 ATOM 424 H HA . THR AAA 1 29 HA . THR 29 3.700 -15.494 16.580 1.000 10.854 . 29 THR AAA HA c 1 ATOM 425 C CB . THR AAA 1 29 CB . THR 29 2.947 -17.070 15.512 1.000 16.392 . 29 THR AAA CB . 1 ATOM 426 H HB . THR AAA 1 29 HB . THR 29 2.179 -17.684 15.594 1.000 10.825 . 29 THR AAA HB c 1 ATOM 427 O OG1 . THR AAA 1 29 OG1 . THR 29 4.161 -17.765 15.771 1.000 16.939 . 29 THR AAA OG1 . 1 ATOM 428 H HG1 . THR AAA 1 29 HG1 . THR 29 4.229 -18.362 15.106 0.000 13.917 . 29 THR AAA HG1 c 1 ATOM 429 C CG2 . THR AAA 1 29 CG2 . THR 29 2.956 -16.433 14.140 1.000 16.546 . 29 THR AAA CG2 . 1 ATOM 430 H HG21 . THR AAA 1 29 HG21 . THR 29 2.106 -15.986 13.979 1.000 12.868 . 29 THR AAA HG21 c 1 ATOM 431 H HG22 . THR AAA 1 29 HG22 . THR 29 3.093 -17.120 13.463 1.000 12.868 . 29 THR AAA HG22 c 1 ATOM 432 H HG23 . THR AAA 1 29 HG23 . THR 29 3.680 -15.781 14.090 1.000 12.868 . 29 THR AAA HG23 c 1 ATOM 433 C C . THR AAA 1 29 C . THR 29 1.694 -15.074 16.374 1.000 15.746 . 29 THR AAA C . 1 ATOM 434 O O . THR AAA 1 29 O . THR 29 0.459 -15.542 16.398 1.000 17.045 . 29 THR AAA O . 1 ATOM 436 N N . LEU AAA 1 30 N . LEU 30 1.991 -13.800 16.169 1.000 15.621 . 30 LEU AAA N . 1 ATOM 437 H H . LEU AAA 1 30 H . LEU 30 2.856 -13.497 16.223 1.000 10.906 . 30 LEU AAA H c 1 ATOM 438 C CA . LEU AAA 1 30 CA . LEU 30 1.016 -12.724 15.838 1.000 14.376 . 30 LEU AAA CA . 1 ATOM 439 H HA . LEU AAA 1 30 HA . LEU 30 0.122 -13.134 15.781 1.000 9.129 . 30 LEU AAA HA c 1 ATOM 440 C CB . LEU AAA 1 30 CB . LEU 30 0.981 -11.612 16.882 1.000 14.925 . 30 LEU AAA CB . 1 ATOM 441 H HB3 . LEU AAA 1 30 HB3 . LEU 30 0.611 -10.813 16.456 1.000 10.178 . 30 LEU AAA HB3 c 1 ATOM 442 H HB2 . LEU AAA 1 30 HB2 . LEU 30 1.907 -11.403 17.122 1.000 10.176 . 30 LEU AAA HB2 c 1 ATOM 443 C CG . LEU AAA 1 30 CG . LEU 30 0.211 -11.843 18.177 1.000 17.273 . 30 LEU AAA CG . 1 ATOM 444 H HG . LEU AAA 1 30 HG . LEU 30 -0.708 -12.099 17.918 1.000 13.249 . 30 LEU AAA HG c 1 ATOM 445 C CD1 . LEU AAA 1 30 CD1 . LEU 30 0.778 -13.010 18.966 1.000 16.644 . 30 LEU AAA CD1 . 1 ATOM 446 H HD11 . LEU AAA 1 30 HD11 . LEU 30 0.645 -13.835 18.470 1.000 13.741 . 30 LEU AAA HD11 c 1 ATOM 447 H HD12 . LEU AAA 1 30 HD12 . LEU 30 0.321 -13.073 19.824 1.000 13.741 . 30 LEU AAA HD12 c 1 ATOM 448 H HD13 . LEU AAA 1 30 HD13 . LEU 30 1.730 -12.871 19.116 1.000 13.741 . 30 LEU AAA HD13 c 1 ATOM 449 C CD2 . LEU AAA 1 30 CD2 . LEU 30 0.094 -10.551 18.995 1.000 16.974 . 30 LEU AAA CD2 . 1 ATOM 450 H HD21 . LEU AAA 1 30 HD21 . LEU 30 0.983 -10.243 19.246 1.000 13.821 . 30 LEU AAA HD21 c 1 ATOM 451 H HD22 . LEU AAA 1 30 HD22 . LEU 30 -0.428 -10.721 19.799 1.000 13.821 . 30 LEU AAA HD22 c 1 ATOM 452 H HD23 . LEU AAA 1 30 HD23 . LEU 30 -0.347 -9.867 18.462 1.000 13.820 . 30 LEU AAA HD23 c 1 ATOM 453 C C . LEU AAA 1 30 C . LEU 30 1.359 -12.142 14.474 1.000 15.072 . 30 LEU AAA C . 1 ATOM 454 O O . LEU AAA 1 30 O . LEU 30 2.515 -12.111 14.046 1.000 16.068 . 30 LEU AAA O . 1 ATOM 456 N N . ASN AAA 1 31 N . ASN 31 0.310 -11.713 13.768 1.000 18.909 . 31 ASN AAA N . 1 ATOM 457 H H . ASN AAA 1 31 H . ASN 31 -0.544 -11.742 14.103 1.000 9.250 . 31 ASN AAA H c 1 ATOM 458 C CA . ASN AAA 1 31 CA . ASN 31 0.391 -11.153 12.403 1.000 19.155 . 31 ASN AAA CA . 1 ATOM 459 H HA . ASN AAA 1 31 HA . ASN 31 1.253 -11.424 12.010 1.000 10.342 . 31 ASN AAA HA c 1 ATOM 460 C CB . ASN AAA 1 31 CB . ASN 31 -0.719 -11.711 11.502 1.000 15.885 . 31 ASN AAA CB . 1 ATOM 461 H HB3 . ASN AAA 1 31 HB3 . ASN 31 -0.685 -11.263 10.634 1.000 10.962 . 31 ASN AAA HB3 c 1 ATOM 462 H HB2 . ASN AAA 1 31 HB2 . ASN 31 -1.590 -11.531 11.911 1.000 10.951 . 31 ASN AAA HB2 c 1 ATOM 463 C CG . ASN AAA 1 31 CG . ASN 31 -0.545 -13.204 11.308 1.000 14.659 . 31 ASN AAA CG . 1 ATOM 464 O OD1 . ASN AAA 1 31 OD1 . ASN 31 0.591 -13.727 11.321 1.000 16.809 . 31 ASN AAA OD1 . 1 ATOM 465 N ND2 . ASN AAA 1 31 ND2 . ASN 31 -1.654 -13.883 11.109 1.000 16.325 . 31 ASN AAA ND2 . 1 ATOM 466 H HD21 . ASN AAA 1 31 HD21 . ASN 31 -1.711 -14.721 11.060 0.000 15.060 . 31 ASN AAA HD21 c 1 ATOM 467 H HD22 . ASN AAA 1 31 HD22 . ASN 31 -2.470 -13.394 11.157 0.000 15.060 . 31 ASN AAA HD22 c 1 ATOM 468 C C . ASN AAA 1 31 C . ASN 31 0.377 -9.639 12.537 1.000 16.523 . 31 ASN AAA C . 1 ATOM 469 O O . ASN AAA 1 31 O . ASN 31 -0.678 -9.053 12.839 1.000 15.698 . 31 ASN AAA O . 1 ATOM 471 N N . LEU AAA 1 32 N . LEU 32 1.532 -8.992 12.330 1.000 17.853 . 32 LEU AAA N . 1 ATOM 472 H H . LEU AAA 1 32 H . LEU 32 2.273 -9.412 11.987 1.000 10.290 . 32 LEU AAA H c 1 ATOM 473 C CA . LEU AAA 1 32 CA . LEU 32 1.738 -7.562 12.626 1.000 19.551 . 32 LEU AAA CA . 1 ATOM 474 H HA . LEU AAA 1 32 HA . LEU 32 0.962 -7.224 13.125 1.000 10.622 . 32 LEU AAA HA c 1 ATOM 475 C CB . LEU AAA 1 32 CB . LEU 32 3.023 -7.400 13.477 1.000 20.139 . 32 LEU AAA CB . 1 ATOM 476 H HB3 . LEU AAA 1 32 HB3 . LEU 32 3.170 -6.447 13.640 1.000 10.820 . 32 LEU AAA HB3 c 1 ATOM 477 H HB2 . LEU AAA 1 32 HB2 . LEU 32 3.783 -7.733 12.958 1.000 10.820 . 32 LEU AAA HB2 c 1 ATOM 478 C CG . LEU AAA 1 32 CG . LEU 32 2.996 -8.127 14.825 1.000 20.303 . 32 LEU AAA CG . 1 ATOM 479 H HG . LEU AAA 1 32 HG . LEU 32 3.119 -9.092 14.644 1.000 10.702 . 32 LEU AAA HG c 1 ATOM 480 C CD1 . LEU AAA 1 32 CD1 . LEU 32 4.149 -7.681 15.728 1.000 20.794 . 32 LEU AAA CD1 . 1 ATOM 481 H HD11 . LEU AAA 1 32 HD11 . LEU 32 4.997 -7.849 15.281 1.000 11.899 . 32 LEU AAA HD11 c 1 ATOM 482 H HD12 . LEU AAA 1 32 HD12 . LEU 32 4.120 -8.179 16.563 1.000 11.902 . 32 LEU AAA HD12 c 1 ATOM 483 H HD13 . LEU AAA 1 32 HD13 . LEU 32 4.066 -6.730 15.915 1.000 11.902 . 32 LEU AAA HD13 c 1 ATOM 484 C CD2 . LEU AAA 1 32 CD2 . LEU 32 1.654 -7.964 15.550 1.000 16.956 . 32 LEU AAA CD2 . 1 ATOM 485 H HD21 . LEU AAA 1 32 HD21 . LEU 32 1.453 -7.018 15.650 1.000 10.743 . 32 LEU AAA HD21 c 1 ATOM 486 H HD22 . LEU AAA 1 32 HD22 . LEU 32 1.710 -8.377 16.430 1.000 10.746 . 32 LEU AAA HD22 c 1 ATOM 487 H HD23 . LEU AAA 1 32 HD23 . LEU 32 0.949 -8.394 15.037 1.000 10.743 . 32 LEU AAA HD23 c 1 ATOM 488 C C . LEU AAA 1 32 C . LEU 32 1.850 -6.809 11.307 1.000 19.296 . 32 LEU AAA C . 1 ATOM 489 O O . LEU AAA 1 32 O . LEU 32 2.250 -7.362 10.281 1.000 15.351 . 32 LEU AAA O . 1 ATOM 491 N N . ASP AAA 1 33 N . ASP 33 1.448 -5.542 11.357 1.000 19.070 . 33 ASP AAA N . 1 ATOM 492 H H . ASP AAA 1 33 H . ASP 33 1.090 -5.180 12.122 1.000 10.541 . 33 ASP AAA H c 1 ATOM 493 C CA . ASP AAA 1 33 CA . ASP 33 1.528 -4.589 10.240 1.000 19.248 . 33 ASP AAA CA . 1 ATOM 494 H HA . ASP AAA 1 33 HA . ASP 33 1.512 -5.092 9.393 1.000 10.067 . 33 ASP AAA HA c 1 ATOM 495 C CB . ASP AAA 1 33 CB . ASP 33 0.292 -3.663 10.294 1.000 16.746 . 33 ASP AAA CB . 1 ATOM 496 H HB3 . ASP AAA 1 33 HB3 . ASP 33 0.304 -3.167 11.138 1.000 10.340 . 33 ASP AAA HB3 c 1 ATOM 497 H HB2 . ASP AAA 1 33 HB2 . ASP 33 -0.518 -4.212 10.271 1.000 10.340 . 33 ASP AAA HB2 c 1 ATOM 498 C CG . ASP AAA 1 33 CG . ASP 33 0.218 -2.672 9.173 1.000 15.076 . 33 ASP AAA CG . 1 ATOM 499 O OD1 . ASP AAA 1 33 OD1 . ASP 33 1.083 -2.603 8.300 1.000 14.634 . 33 ASP AAA OD1 . 1 ATOM 500 O OD2 . ASP AAA 1 33 OD2 . ASP 33 -0.830 -1.981 9.135 1.000 17.797 . 33 ASP AAA OD2 . 1 ATOM 501 C C . ASP AAA 1 33 C . ASP 33 2.881 -3.871 10.375 1.000 17.250 . 33 ASP AAA C . 1 ATOM 502 O O . ASP AAA 1 33 O . ASP 33 2.981 -3.002 11.258 1.000 17.693 . 33 ASP AAA O . 1 ATOM 504 N N . PHE AAA 1 34 N . PHE 34 3.811 -4.223 9.482 1.000 13.853 . 34 PHE AAA N . 1 ATOM 505 H H . PHE AAA 1 34 H . PHE 34 3.690 -4.842 8.816 1.000 9.943 . 34 PHE AAA H c 1 ATOM 506 C CA . PHE AAA 1 34 CA . PHE 34 5.160 -3.606 9.508 1.000 14.812 . 34 PHE AAA CA . 1 ATOM 507 H HA . PHE AAA 1 34 HA . PHE 34 5.462 -3.551 10.449 1.000 10.106 . 34 PHE AAA HA c 1 ATOM 508 C CB . PHE AAA 1 34 CB . PHE 34 6.148 -4.472 8.731 1.000 15.170 . 34 PHE AAA CB . 1 ATOM 509 H HB3 . PHE AAA 1 34 HB3 . PHE 34 6.911 -3.907 8.487 1.000 10.050 . 34 PHE AAA HB3 c 1 ATOM 510 H HB2 . PHE AAA 1 34 HB2 . PHE 34 5.715 -4.749 7.897 1.000 10.048 . 34 PHE AAA HB2 c 1 ATOM 511 C CG . PHE AAA 1 34 CG . PHE 34 6.677 -5.704 9.421 1.000 15.401 . 34 PHE AAA CG . 1 ATOM 512 C CD1 . PHE AAA 1 34 CD1 . PHE 34 6.030 -6.341 10.468 1.000 16.935 . 34 PHE AAA CD1 . 1 ATOM 513 H HD1 . PHE AAA 1 34 HD1 . PHE 34 5.182 -6.035 10.747 1.000 10.384 . 34 PHE AAA HD1 c 1 ATOM 514 C CE1 . PHE AAA 1 34 CE1 . PHE 34 6.569 -7.488 11.045 1.000 13.505 . 34 PHE AAA CE1 . 1 ATOM 515 H HE1 . PHE AAA 1 34 HE1 . PHE 34 6.111 -7.912 11.751 1.000 10.474 . 34 PHE AAA HE1 c 1 ATOM 516 C CZ . PHE AAA 1 34 CZ . PHE 34 7.819 -7.928 10.680 1.000 15.041 . 34 PHE AAA CZ . 1 ATOM 517 H HZ . PHE AAA 1 34 HZ . PHE 34 8.179 -8.712 11.064 1.000 10.473 . 34 PHE AAA HZ c 1 ATOM 518 C CD2 . PHE AAA 1 34 CD2 . PHE 34 7.952 -6.162 9.075 1.000 15.715 . 34 PHE AAA CD2 . 1 ATOM 519 H HD2 . PHE AAA 1 34 HD2 . PHE 34 8.413 -5.757 8.357 1.000 10.342 . 34 PHE AAA HD2 c 1 ATOM 520 C CE2 . PHE AAA 1 34 CE2 . PHE 34 8.437 -7.336 9.624 1.000 15.121 . 34 PHE AAA CE2 . 1 ATOM 521 H HE2 . PHE AAA 1 34 HE2 . PHE 34 9.299 -7.631 9.377 1.000 10.392 . 34 PHE AAA HE2 c 1 ATOM 522 C C . PHE AAA 1 34 C . PHE 34 5.005 -2.183 8.959 1.000 14.112 . 34 PHE AAA C . 1 ATOM 523 O O . PHE AAA 1 34 O . PHE 34 4.538 -1.993 7.798 1.000 19.149 . 34 PHE AAA O . 1 ATOM 525 N N . ASP AAA 1 35 N . ASP 35 5.394 -1.196 9.769 1.000 16.932 . 35 ASP AAA N . 1 ATOM 526 H H . ASP AAA 1 35 H . ASP 35 5.921 -1.347 10.505 1.000 10.219 . 35 ASP AAA H c 1 ATOM 527 C CA . ASP AAA 1 35 CA . ASP 35 5.027 0.223 9.578 1.000 14.772 . 35 ASP AAA CA . 1 ATOM 528 H HA . ASP AAA 1 35 HA . ASP 35 4.605 0.314 8.692 1.000 9.198 . 35 ASP AAA HA c 1 ATOM 529 C CB . ASP AAA 1 35 CB . ASP 35 3.995 0.633 10.638 1.000 13.084 . 35 ASP AAA CB . 1 ATOM 530 H HB3 . ASP AAA 1 35 HB3 . ASP 35 4.397 0.556 11.528 1.000 8.370 . 35 ASP AAA HB3 c 1 ATOM 531 H HB2 . ASP AAA 1 35 HB2 . ASP 35 3.229 0.024 10.591 1.000 8.370 . 35 ASP AAA HB2 c 1 ATOM 532 C CG . ASP AAA 1 35 CG . ASP 35 3.488 2.057 10.456 1.000 16.381 . 35 ASP AAA CG . 1 ATOM 533 O OD1 . ASP AAA 1 35 OD1 . ASP 35 3.752 2.622 9.400 1.000 18.747 . 35 ASP AAA OD1 . 1 ATOM 534 O OD2 . ASP AAA 1 35 OD2 . ASP 35 2.869 2.548 11.412 1.000 13.701 . 35 ASP AAA OD2 . 1 ATOM 535 C C . ASP AAA 1 35 C . ASP 35 6.290 1.100 9.605 1.000 13.481 . 35 ASP AAA C . 1 ATOM 536 O O . ASP AAA 1 35 O . ASP 35 6.654 1.548 10.732 1.000 14.737 . 35 ASP AAA O . 1 ATOM 538 N N . THR AAA 1 36 N . THR 36 6.771 1.491 8.433 1.000 14.659 . 36 THR AAA N . 1 ATOM 539 H H . THR AAA 1 36 H . THR 36 6.427 1.267 7.612 1.000 9.142 . 36 THR AAA H c 1 ATOM 540 C CA . THR AAA 1 36 CA . THR 36 7.986 2.378 8.384 1.000 14.226 . 36 THR AAA CA . 1 ATOM 541 H HA . THR AAA 1 36 HA . THR 36 8.586 2.077 9.105 1.000 11.410 . 36 THR AAA HA c 1 ATOM 542 C CB . THR AAA 1 36 CB . THR 36 8.760 2.232 7.076 1.000 13.081 . 36 THR AAA CB . 1 ATOM 543 H HB . THR AAA 1 36 HB . THR 36 9.534 2.843 7.127 1.000 9.451 . 36 THR AAA HB c 1 ATOM 544 O OG1 . THR AAA 1 36 OG1 . THR 36 7.946 2.661 5.981 1.000 17.164 . 36 THR AAA OG1 . 1 ATOM 545 H HG1 . THR AAA 1 36 HG1 . THR 36 8.380 2.592 5.255 0.000 12.888 . 36 THR AAA HG1 c 1 ATOM 546 C CG2 . THR AAA 1 36 CG2 . THR 36 9.295 0.843 6.830 1.000 14.395 . 36 THR AAA CG2 . 1 ATOM 547 H HG21 . THR AAA 1 36 HG21 . THR 36 9.898 0.593 7.552 1.000 10.527 . 36 THR AAA HG21 c 1 ATOM 548 H HG22 . THR AAA 1 36 HG22 . THR 36 9.778 0.825 5.985 1.000 10.521 . 36 THR AAA HG22 c 1 ATOM 549 H HG23 . THR AAA 1 36 HG23 . THR 36 8.555 0.211 6.793 1.000 10.521 . 36 THR AAA HG23 c 1 ATOM 550 C C . THR AAA 1 36 C . THR 36 7.606 3.819 8.691 1.000 14.811 . 36 THR AAA C . 1 ATOM 551 O O . THR AAA 1 36 O . THR 36 8.467 4.712 8.597 1.000 16.889 . 36 THR AAA O . 1 ATOM 553 N N . GLY AAA 1 37 N . GLY 37 6.341 4.093 8.966 1.000 15.238 . 37 GLY AAA N . 1 ATOM 554 H H . GLY AAA 1 37 H . GLY 37 5.676 3.470 8.874 1.000 8.741 . 37 GLY AAA H c 1 ATOM 555 C CA . GLY AAA 1 37 CA . GLY 37 5.869 5.410 9.414 1.000 14.518 . 37 GLY AAA CA . 1 ATOM 556 H HA3 . GLY AAA 1 37 HA3 . GLY 37 5.035 5.623 8.925 1.000 9.670 . 37 GLY AAA HA3 c 1 ATOM 557 H HA2 . GLY AAA 1 37 HA2 . GLY 37 6.538 6.091 9.153 1.000 9.670 . 37 GLY AAA HA2 c 1 ATOM 558 C C . GLY AAA 1 37 C . GLY 37 5.598 5.542 10.909 1.000 14.072 . 37 GLY AAA C . 1 ATOM 559 O O . GLY AAA 1 37 O . GLY 37 5.060 6.603 11.338 1.000 16.001 . 37 GLY AAA O . 1 ATOM 561 N N . SER AAA 1 38 N . SER 38 6.003 4.570 11.724 1.000 14.895 . 38 SER AAA N . 1 ATOM 562 H H . SER AAA 1 38 H . SER 38 6.379 3.779 11.448 1.000 10.075 . 38 SER AAA H c 1 ATOM 563 C CA . SER AAA 1 38 CA . SER 38 5.865 4.689 13.185 1.000 15.913 . 38 SER AAA CA . 1 ATOM 564 H HA . SER AAA 1 38 HA . SER 38 6.030 5.640 13.425 1.000 9.115 . 38 SER AAA HA c 1 ATOM 565 C CB . SER AAA 1 38 CB . SER 38 4.441 4.339 13.631 1.000 16.263 . 38 SER AAA CB . 1 ATOM 566 H HB3 . SER AAA 1 38 HB3 . SER 38 3.800 4.810 13.052 1.000 9.197 . 38 SER AAA HB3 c 1 ATOM 567 H HB2 . SER AAA 1 38 HB2 . SER 38 4.307 4.662 14.551 1.000 9.197 . 38 SER AAA HB2 c 1 ATOM 568 O OG . SER AAA 1 38 OG . SER 38 4.168 2.952 13.585 1.000 18.030 . 38 SER AAA OG . 1 ATOM 569 H HG . SER AAA 1 38 HG . SER 38 3.416 2.779 13.853 0.000 12.862 . 38 SER AAA HG c 1 ATOM 570 C C . SER AAA 1 38 C . SER 38 6.951 3.851 13.860 1.000 17.295 . 38 SER AAA C . 1 ATOM 571 O O . SER AAA 1 38 O . SER 38 7.567 3.073 13.158 1.000 17.818 . 38 SER AAA O . 1 ATOM 573 N N . SER AAA 1 39 N . SER 39 6.961 3.905 15.170 1.000 17.851 . 39 SER AAA N . 1 ATOM 574 H H . SER AAA 1 39 H . SER 39 6.302 4.247 15.710 1.000 9.217 . 39 SER AAA H c 1 ATOM 575 C CA . SER AAA 1 39 CA . SER 39 8.186 3.427 15.884 1.000 15.686 . 39 SER AAA CA . 1 ATOM 576 H HA . SER AAA 1 39 HA . SER 39 8.638 2.771 15.289 1.000 8.062 . 39 SER AAA HA c 1 ATOM 577 C CB . SER AAA 1 39 CB . SER 39 9.169 4.580 16.114 1.000 15.020 . 39 SER AAA CB . 1 ATOM 578 H HB3 . SER AAA 1 39 HB3 . SER 39 10.001 4.237 16.513 1.000 9.515 . 39 SER AAA HB3 c 1 ATOM 579 H HB2 . SER AAA 1 39 HB2 . SER 39 8.774 5.241 16.726 1.000 9.515 . 39 SER AAA HB2 c 1 ATOM 580 O OG . SER AAA 1 39 OG . SER 39 9.439 5.173 14.862 1.000 16.377 . 39 SER AAA OG . 1 ATOM 581 H HG . SER AAA 1 39 HG . SER 39 9.959 5.802 14.945 0.000 13.786 . 39 SER AAA HG c 1 ATOM 582 C C . SER AAA 1 39 C . SER 39 7.815 2.683 17.159 1.000 16.805 . 39 SER AAA C . 1 ATOM 583 O O . SER AAA 1 39 O . SER 39 8.702 2.461 18.029 1.000 17.508 . 39 SER AAA O . 1 ATOM 585 N N . ASP AAA 1 40 N . ASP 40 6.566 2.179 17.219 1.000 19.658 . 40 ASP AAA N . 1 ATOM 586 H H . ASP AAA 1 40 H . ASP 40 5.949 2.310 16.553 1.000 9.312 . 40 ASP AAA H c 1 ATOM 587 C CA . ASP AAA 1 40 CA . ASP 40 6.066 1.351 18.334 1.000 19.691 . 40 ASP AAA CA . 1 ATOM 588 H HA . ASP AAA 1 40 HA . ASP 40 6.775 1.293 19.016 1.000 11.341 . 40 ASP AAA HA c 1 ATOM 589 C CB . ASP AAA 1 40 CB . ASP 40 4.830 1.950 18.999 1.000 17.427 . 40 ASP AAA CB . 1 ATOM 590 H HB3 . ASP AAA 1 40 HB3 . ASP 40 4.435 1.284 19.599 1.000 10.888 . 40 ASP AAA HB3 c 1 ATOM 591 H HB2 . ASP AAA 1 40 HB2 . ASP 40 4.172 2.174 18.310 1.000 10.888 . 40 ASP AAA HB2 c 1 ATOM 592 C CG . ASP AAA 1 40 CG . ASP 40 5.133 3.202 19.802 1.000 14.890 . 40 ASP AAA CG . 1 ATOM 593 O OD1 . ASP AAA 1 40 OD1 . ASP 40 5.814 4.164 19.250 1.000 17.173 . 40 ASP AAA OD1 . 1 ATOM 594 O OD2 . ASP AAA 1 40 OD2 . ASP 40 4.734 3.200 20.973 1.000 15.680 . 40 ASP AAA OD2 . 1 ATOM 595 C C . ASP AAA 1 40 C . ASP 40 5.793 -0.052 17.803 1.000 17.666 . 40 ASP AAA C . 1 ATOM 596 O O . ASP AAA 1 40 O . ASP 40 5.067 -0.217 16.770 1.000 17.317 . 40 ASP AAA O . 1 ATOM 598 N N . LEU AAA 1 41 N . LEU 41 6.184 -1.054 18.579 1.000 15.647 . 41 LEU AAA N . 1 ATOM 599 H H . LEU AAA 1 41 H . LEU 41 6.762 -0.934 19.283 1.000 11.399 . 41 LEU AAA H c 1 ATOM 600 C CA . LEU AAA 1 41 CA . LEU 41 5.748 -2.445 18.392 1.000 14.519 . 41 LEU AAA CA . 1 ATOM 601 H HA . LEU AAA 1 41 HA . LEU 41 5.317 -2.546 17.516 1.000 9.934 . 41 LEU AAA HA c 1 ATOM 602 C CB . LEU AAA 1 41 CB . LEU 41 6.940 -3.392 18.526 1.000 16.023 . 41 LEU AAA CB . 1 ATOM 603 H HB3 . LEU AAA 1 41 HB3 . LEU 41 7.233 -3.384 19.458 1.000 10.515 . 41 LEU AAA HB3 c 1 ATOM 604 H HB2 . LEU AAA 1 41 HB2 . LEU 41 7.673 -3.028 17.990 1.000 10.515 . 41 LEU AAA HB2 c 1 ATOM 605 C CG . LEU AAA 1 41 CG . LEU 41 6.729 -4.854 18.106 1.000 15.433 . 41 LEU AAA CG . 1 ATOM 606 H HG . LEU AAA 1 41 HG . LEU 41 6.491 -4.866 17.146 1.000 11.244 . 41 LEU AAA HG c 1 ATOM 607 C CD1 . LEU AAA 1 41 CD1 . LEU 41 8.027 -5.606 18.280 1.000 15.441 . 41 LEU AAA CD1 . 1 ATOM 608 H HD11 . LEU AAA 1 41 HD11 . LEU 41 8.716 -5.196 17.729 1.000 11.335 . 41 LEU AAA HD11 c 1 ATOM 609 H HD12 . LEU AAA 1 41 HD12 . LEU 41 7.905 -6.533 18.010 1.000 11.333 . 41 LEU AAA HD12 c 1 ATOM 610 H HD13 . LEU AAA 1 41 HD13 . LEU 41 8.298 -5.574 19.214 1.000 11.335 . 41 LEU AAA HD13 c 1 ATOM 611 C CD2 . LEU AAA 1 41 CD2 . LEU 41 5.635 -5.566 18.868 1.000 15.166 . 41 LEU AAA CD2 . 1 ATOM 612 H HD21 . LEU AAA 1 41 HD21 . LEU 41 5.782 -5.457 19.825 1.000 10.728 . 41 LEU AAA HD21 c 1 ATOM 613 H HD22 . LEU AAA 1 41 HD22 . LEU 41 5.646 -6.513 18.645 1.000 10.729 . 41 LEU AAA HD22 c 1 ATOM 614 H HD23 . LEU AAA 1 41 HD23 . LEU 41 4.771 -5.189 18.628 1.000 10.728 . 41 LEU AAA HD23 c 1 ATOM 615 C C . LEU AAA 1 41 C . LEU 41 4.772 -2.752 19.498 1.000 14.395 . 41 LEU AAA C . 1 ATOM 616 O O . LEU AAA 1 41 O . LEU 41 5.072 -2.785 20.699 1.000 23.199 . 41 LEU AAA O . 1 ATOM 618 N N . TRP AAA 1 42 N . TRP 42 3.489 -2.830 19.076 1.000 14.023 . 42 TRP AAA N . 1 ATOM 619 H H . TRP AAA 1 42 H . TRP 42 3.260 -2.800 18.187 1.000 9.954 . 42 TRP AAA H c 1 ATOM 620 C CA . TRP AAA 1 42 CA . TRP 42 2.332 -2.965 19.975 1.000 13.348 . 42 TRP AAA CA . 1 ATOM 621 H HA . TRP AAA 1 42 HA . TRP 42 2.676 -3.260 20.846 1.000 11.997 . 42 TRP AAA HA c 1 ATOM 622 C CB . TRP AAA 1 42 CB . TRP 42 1.621 -1.634 20.199 1.000 15.449 . 42 TRP AAA CB . 1 ATOM 623 H HB3 . TRP AAA 1 42 HB3 . TRP 42 2.307 -0.943 20.295 1.000 10.533 . 42 TRP AAA HB3 c 1 ATOM 624 H HB2 . TRP AAA 1 42 HB2 . TRP 42 1.146 -1.693 21.052 1.000 10.531 . 42 TRP AAA HB2 c 1 ATOM 625 C CG . TRP AAA 1 42 CG . TRP 42 0.642 -1.188 19.143 1.000 18.606 . 42 TRP AAA CG . 1 ATOM 626 C CD1 . TRP AAA 1 42 CD1 . TRP 42 0.854 -0.214 18.200 1.000 18.911 . 42 TRP AAA CD1 . 1 ATOM 627 H HD1 . TRP AAA 1 42 HD1 . TRP 42 1.636 0.312 18.119 1.000 11.730 . 42 TRP AAA HD1 c 1 ATOM 628 N NE1 . TRP AAA 1 42 NE1 . TRP 42 -0.297 -0.042 17.447 1.000 18.050 . 42 TRP AAA NE1 . 1 ATOM 629 H HE1 . TRP AAA 1 42 HE1 . TRP 42 -0.374 0.498 16.765 1.000 11.721 . 42 TRP AAA HE1 c 1 ATOM 630 C CE2 . TRP AAA 1 42 CE2 . TRP 42 -1.212 -0.992 17.802 1.000 15.051 . 42 TRP AAA CE2 . 1 ATOM 631 C CD2 . TRP AAA 1 42 CD2 . TRP 42 -0.713 -1.678 18.920 1.000 15.521 . 42 TRP AAA CD2 . 1 ATOM 632 C CE3 . TRP AAA 1 42 CE3 . TRP 42 -1.514 -2.686 19.489 1.000 14.624 . 42 TRP AAA CE3 . 1 ATOM 633 H HE3 . TRP AAA 1 42 HE3 . TRP 42 -1.194 -3.184 20.222 1.000 11.606 . 42 TRP AAA HE3 c 1 ATOM 634 C CZ3 . TRP AAA 1 42 CZ3 . TRP 42 -2.798 -2.898 19.018 1.000 16.226 . 42 TRP AAA CZ3 . 1 ATOM 635 H HZ3 . TRP AAA 1 42 HZ3 . TRP 42 -3.339 -3.572 19.397 1.000 11.761 . 42 TRP AAA HZ3 c 1 ATOM 636 C CH2 . TRP AAA 1 42 CH2 . TRP 42 -3.250 -2.177 17.931 1.000 20.449 . 42 TRP AAA CH2 . 1 ATOM 637 H HH2 . TRP AAA 1 42 HH2 . TRP 42 -4.125 -2.333 17.620 1.000 11.895 . 42 TRP AAA HH2 c 1 ATOM 638 C CZ2 . TRP AAA 1 42 CZ2 . TRP 42 -2.515 -1.184 17.337 1.000 17.817 . 42 TRP AAA CZ2 . 1 ATOM 639 H HZ2 . TRP AAA 1 42 HZ2 . TRP 42 -2.849 -0.693 16.607 1.000 11.795 . 42 TRP AAA HZ2 c 1 ATOM 640 C C . TRP AAA 1 42 C . TRP 42 1.414 -4.061 19.427 1.000 13.844 . 42 TRP AAA C . 1 ATOM 641 O O . TRP AAA 1 42 O . TRP 42 1.390 -4.299 18.225 1.000 14.891 . 42 TRP AAA O . 1 ATOM 643 N N . VAL AAA 1 43 N . VAL 43 0.892 -4.778 20.375 1.000 13.822 . 43 VAL AAA N . 1 ATOM 644 H H . VAL AAA 1 43 H . VAL 43 0.985 -4.572 21.265 1.000 11.976 . 43 VAL AAA H c 1 ATOM 645 C CA . VAL AAA 1 43 CA . VAL 43 0.066 -5.985 20.108 1.000 13.695 . 43 VAL AAA CA . 1 ATOM 646 H HA . VAL AAA 1 43 HA . VAL 43 -0.168 -5.996 19.164 1.000 14.690 . 43 VAL AAA HA c 1 ATOM 647 C CB . VAL AAA 1 43 CB . VAL 43 0.883 -7.250 20.424 1.000 14.687 . 43 VAL AAA CB . 1 ATOM 648 H HB . VAL AAA 1 43 HB . VAL 43 0.297 -8.020 20.223 1.000 9.957 . 43 VAL AAA HB c 1 ATOM 649 C CG1 . VAL AAA 1 43 CG1 . VAL 43 2.078 -7.356 19.499 1.000 15.494 . 43 VAL AAA CG1 . 1 ATOM 650 H HG11 . VAL AAA 1 43 HG11 . VAL 43 1.774 -7.351 18.574 1.000 11.986 . 43 VAL AAA HG11 c 1 ATOM 651 H HG12 . VAL AAA 1 43 HG12 . VAL 43 2.555 -8.184 19.678 1.000 11.989 . 43 VAL AAA HG12 c 1 ATOM 652 H HG13 . VAL AAA 1 43 HG13 . VAL 43 2.674 -6.601 19.648 1.000 11.989 . 43 VAL AAA HG13 c 1 ATOM 653 C CG2 . VAL AAA 1 43 CG2 . VAL 43 1.233 -7.338 21.897 1.000 15.506 . 43 VAL AAA CG2 . 1 ATOM 654 H HG21 . VAL AAA 1 43 HG21 . VAL 43 1.714 -6.537 22.167 1.000 12.669 . 43 VAL AAA HG21 c 1 ATOM 655 H HG22 . VAL AAA 1 43 HG22 . VAL 43 1.795 -8.118 22.049 1.000 12.669 . 43 VAL AAA HG22 c 1 ATOM 656 H HG23 . VAL AAA 1 43 HG23 . VAL 43 0.419 -7.421 22.423 1.000 12.669 . 43 VAL AAA HG23 c 1 ATOM 657 C C . VAL AAA 1 43 C . VAL 43 -1.225 -5.961 20.926 1.000 16.470 . 43 VAL AAA C . 1 ATOM 658 O O . VAL AAA 1 43 O . VAL 43 -1.276 -5.458 22.051 1.000 16.689 . 43 VAL AAA O . 1 ATOM 660 N N . PHE AAA 1 44 N . PHE 44 -2.301 -6.518 20.330 1.000 18.026 . 44 PHE AAA N . 1 ATOM 661 H H . PHE AAA 1 44 H . PHE 44 -2.362 -6.623 19.420 1.000 14.900 . 44 PHE AAA H c 1 ATOM 662 C CA . PHE AAA 1 44 CA . PHE 44 -3.491 -7.014 21.052 1.000 15.208 . 44 PHE AAA CA . 1 ATOM 663 H HA . PHE AAA 1 44 HA . PHE 44 -3.944 -6.271 21.526 1.000 12.133 . 44 PHE AAA HA c 1 ATOM 664 C CB . PHE AAA 1 44 CB . PHE 44 -4.440 -7.694 20.073 1.000 18.041 . 44 PHE AAA CB . 1 ATOM 665 H HB3 . PHE AAA 1 44 HB3 . PHE 44 -5.007 -8.320 20.570 1.000 15.091 . 44 PHE AAA HB3 c 1 ATOM 666 H HB2 . PHE AAA 1 44 HB2 . PHE 44 -3.912 -8.212 19.429 1.000 15.076 . 44 PHE AAA HB2 c 1 ATOM 667 C CG . PHE AAA 1 44 CG . PHE 44 -5.313 -6.714 19.330 1.000 16.032 . 44 PHE AAA CG . 1 ATOM 668 C CD1 . PHE AAA 1 44 CD1 . PHE 44 -4.925 -6.046 18.180 1.000 18.547 . 44 PHE AAA CD1 . 1 ATOM 669 H HD1 . PHE AAA 1 44 HD1 . PHE 44 -4.056 -6.177 17.841 1.000 15.005 . 44 PHE AAA HD1 c 1 ATOM 670 C CE1 . PHE AAA 1 44 CE1 . PHE 44 -5.794 -5.172 17.525 1.000 16.088 . 44 PHE AAA CE1 . 1 ATOM 671 H HE1 . PHE AAA 1 44 HE1 . PHE 44 -5.511 -4.727 16.742 1.000 15.074 . 44 PHE AAA HE1 c 1 ATOM 672 C CZ . PHE AAA 1 44 CZ . PHE 44 -7.084 -5.022 17.974 1.000 17.552 . 44 PHE AAA CZ . 1 ATOM 673 H HZ . PHE AAA 1 44 HZ . PHE 44 -7.665 -4.404 17.560 1.000 15.057 . 44 PHE AAA HZ c 1 ATOM 674 C CD2 . PHE AAA 1 44 CD2 . PHE 44 -6.604 -6.536 19.774 1.000 16.375 . 44 PHE AAA CD2 . 1 ATOM 675 H HD2 . PHE AAA 1 44 HD2 . PHE 44 -6.892 -6.975 20.558 1.000 15.136 . 44 PHE AAA HD2 c 1 ATOM 676 C CE2 . PHE AAA 1 44 CE2 . PHE 44 -7.442 -5.634 19.144 1.000 19.087 . 44 PHE AAA CE2 . 1 ATOM 677 H HE2 . PHE AAA 1 44 HE2 . PHE 44 -8.326 -5.533 19.461 1.000 15.036 . 44 PHE AAA HE2 c 1 ATOM 678 C C . PHE AAA 1 44 C . PHE 44 -2.986 -8.047 22.043 1.000 13.597 . 44 PHE AAA C . 1 ATOM 679 O O . PHE AAA 1 44 O . PHE 44 -2.053 -8.798 21.682 1.000 14.563 . 44 PHE AAA O . 1 ATOM 681 N N . SER AAA 1 45 N . SER 45 -3.537 -8.055 23.242 1.000 15.624 . 45 SER AAA N . 1 ATOM 682 H H . SER AAA 1 45 H . SER 45 -4.282 -7.567 23.466 1.000 12.295 . 45 SER AAA H c 1 ATOM 683 C CA . SER AAA 1 45 CA . SER 45 -3.001 -8.864 24.363 1.000 17.405 . 45 SER AAA CA . 1 ATOM 684 H HA . SER AAA 1 45 HA . SER 45 -2.556 -9.666 23.986 1.000 12.010 . 45 SER AAA HA c 1 ATOM 685 C CB . SER AAA 1 45 CB . SER 45 -1.981 -8.046 25.135 1.000 18.662 . 45 SER AAA CB . 1 ATOM 686 H HB3 . SER AAA 1 45 HB3 . SER 45 -1.331 -7.653 24.509 1.000 15.803 . 45 SER AAA HB3 c 1 ATOM 687 H HB2 . SER AAA 1 45 HB2 . SER 45 -1.496 -8.626 25.763 1.000 15.803 . 45 SER AAA HB2 c 1 ATOM 688 O OG . SER AAA 1 45 OG . SER 45 -2.643 -7.017 25.846 1.000 20.287 . 45 SER AAA OG . 1 ATOM 689 H HG . SER AAA 1 45 HG . SER 45 -2.117 -6.582 26.279 0.000 20.552 . 45 SER AAA HG c 1 ATOM 690 C C . SER AAA 1 45 C . SER 45 -4.132 -9.320 25.278 1.000 16.064 . 45 SER AAA C . 1 ATOM 691 O O . SER AAA 1 45 O . SER 45 -5.297 -8.831 25.138 1.000 16.789 . 45 SER AAA O . 1 ATOM 693 N N . SER AAA 1 46 N . SER 46 -3.756 -10.098 26.297 1.000 18.340 . 46 SER AAA N . 1 ATOM 694 H H . SER AAA 1 46 H . SER 46 -2.902 -10.425 26.384 1.000 15.810 . 46 SER AAA H c 1 ATOM 695 C CA . SER AAA 1 46 CA . SER 46 -4.654 -10.531 27.393 1.000 21.463 . 46 SER AAA CA . 1 ATOM 696 H HA . SER AAA 1 46 HA . SER 46 -5.461 -10.940 26.981 1.000 20.910 . 46 SER AAA HA c 1 ATOM 697 C CB . SER AAA 1 46 CB . SER 46 -4.007 -11.551 28.250 1.000 23.407 . 46 SER AAA CB . 1 ATOM 698 H HB3 . SER AAA 1 46 HB3 . SER 46 -3.896 -12.384 27.738 1.000 20.195 . 46 SER AAA HB3 c 1 ATOM 699 H HB2 . SER AAA 1 46 HB2 . SER 46 -4.580 -11.740 29.026 1.000 20.195 . 46 SER AAA HB2 c 1 ATOM 700 O OG . SER AAA 1 46 OG . SER 46 -2.742 -11.097 28.693 1.000 21.444 . 46 SER AAA OG . 1 ATOM 701 H HG . SER AAA 1 46 HG . SER 46 -2.360 -11.680 29.182 0.000 22.026 . 46 SER AAA HG c 1 ATOM 702 C C . SER AAA 1 46 C . SER 46 -5.106 -9.331 28.221 1.000 19.849 . 46 SER AAA C . 1 ATOM 703 O O . SER AAA 1 46 O . SER 46 -6.079 -9.489 28.950 1.000 23.282 . 46 SER AAA O . 1 ATOM 705 N N . GLU AAA 1 47 N . GLU 47 -4.475 -8.165 28.073 1.000 18.316 . 47 GLU AAA N . 1 ATOM 706 H H . GLU AAA 1 47 H . GLU 47 -3.759 -8.059 27.511 1.000 16.752 . 47 GLU AAA H c 1 ATOM 707 C CA . GLU AAA 1 47 CA . GLU 47 -4.842 -6.924 28.821 1.000 19.004 . 47 GLU AAA CA . 1 ATOM 708 H HA . GLU AAA 1 47 HA . GLU 47 -5.268 -7.194 29.666 1.000 16.750 . 47 GLU AAA HA c 1 ATOM 709 C CB . GLU AAA 1 47 CB . GLU 47 -3.575 -6.140 29.156 1.000 20.522 . 47 GLU AAA CB . 1 ATOM 710 H HB3 . GLU AAA 1 47 HB3 . GLU 47 -3.821 -5.367 29.706 1.000 18.903 . 47 GLU AAA HB3 c 1 ATOM 711 H HB2 . GLU AAA 1 47 HB2 . GLU 47 -3.184 -5.806 28.322 1.000 18.903 . 47 GLU AAA HB2 c 1 ATOM 712 C CG . GLU AAA 1 47 CG . GLU 47 -2.539 -6.962 29.896 1.000 19.544 . 47 GLU AAA CG . 1 ATOM 713 H HG3 . GLU AAA 1 47 HG3 . GLU 47 -2.249 -7.711 29.333 1.000 17.930 . 47 GLU AAA HG3 c 1 ATOM 714 H HG2 . GLU AAA 1 47 HG2 . GLU 47 -2.936 -7.331 30.714 1.000 17.930 . 47 GLU AAA HG2 c 1 ATOM 715 C CD . GLU AAA 1 47 CD . GLU 47 -1.336 -6.128 30.265 1.000 23.611 . 47 GLU AAA CD . 1 ATOM 716 O OE1 . GLU AAA 1 47 OE1 . GLU 47 -0.917 -5.311 29.414 1.000 20.901 . 47 GLU AAA OE1 . 1 ATOM 717 O OE2 . GLU AAA 1 47 OE2 . GLU 47 -0.841 -6.292 31.401 1.000 32.440 . 47 GLU AAA OE2 . 1 ATOM 718 C C . GLU AAA 1 47 C . GLU 47 -5.848 -6.071 28.032 1.000 17.094 . 47 GLU AAA C . 1 ATOM 719 O O . GLU AAA 1 47 O . GLU 47 -6.370 -5.136 28.620 1.000 18.618 . 47 GLU AAA O . 1 ATOM 721 N N . THR AAA 1 48 N . THR 48 -5.968 -6.302 26.737 1.000 17.789 . 48 THR AAA N . 1 ATOM 722 H H . THR AAA 1 48 H . THR 48 -5.539 -6.981 26.293 1.000 15.712 . 48 THR AAA H c 1 ATOM 723 C CA . THR AAA 1 48 CA . THR 48 -6.828 -5.468 25.864 1.000 19.453 . 48 THR AAA CA . 1 ATOM 724 H HA . THR AAA 1 48 HA . THR 48 -6.532 -4.535 25.968 1.000 17.722 . 48 THR AAA HA c 1 ATOM 725 C CB . THR AAA 1 48 CB . THR 48 -6.702 -5.831 24.382 1.000 17.840 . 48 THR AAA CB . 1 ATOM 726 H HB . THR AAA 1 48 HB . THR 48 -7.094 -6.729 24.256 1.000 14.197 . 48 THR AAA HB c 1 ATOM 727 O OG1 . THR AAA 1 48 OG1 . THR 48 -5.330 -5.889 24.023 1.000 18.693 . 48 THR AAA OG1 . 1 ATOM 728 H HG1 . THR AAA 1 48 HG1 . THR 48 -5.260 -6.085 23.163 0.000 17.120 . 48 THR AAA HG1 c 1 ATOM 729 C CG2 . THR AAA 1 48 CG2 . THR 48 -7.466 -4.845 23.509 1.000 20.332 . 48 THR AAA CG2 . 1 ATOM 730 H HG21 . THR AAA 1 48 HG21 . THR 48 -8.420 -4.918 23.690 1.000 18.197 . 48 THR AAA HG21 c 1 ATOM 731 H HG22 . THR AAA 1 48 HG22 . THR 48 -7.299 -5.046 22.570 1.000 18.197 . 48 THR AAA HG22 c 1 ATOM 732 H HG23 . THR AAA 1 48 HG23 . THR 48 -7.167 -3.938 23.703 1.000 18.197 . 48 THR AAA HG23 c 1 ATOM 733 C C . THR AAA 1 48 C . THR 48 -8.299 -5.553 26.341 1.000 20.443 . 48 THR AAA C . 1 ATOM 734 O O . THR AAA 1 48 O . THR 48 -8.836 -6.666 26.469 1.000 23.830 . 48 THR AAA O . 1 ATOM 736 N N . THR AAA 1 49 N . THR 49 -8.910 -4.421 26.639 1.000 22.549 . 49 THR AAA N . 1 ATOM 737 H H . THR AAA 1 49 H . THR 49 -8.487 -3.609 26.723 1.000 17.978 . 49 THR AAA H c 1 ATOM 738 C CA . THR AAA 1 49 CA . THR 49 -10.389 -4.365 26.877 1.000 21.869 . 49 THR AAA CA . 1 ATOM 739 H HA . THR AAA 1 49 HA . THR 49 -10.547 -4.607 27.819 1.000 25.999 . 49 THR AAA HA c 1 ATOM 740 C CB . THR AAA 1 49 CB . THR 49 -10.938 -2.951 26.655 1.000 27.539 . 49 THR AAA CB . 1 ATOM 741 H HB . THR AAA 1 49 HB . THR 49 -10.800 -2.701 25.710 1.000 23.808 . 49 THR AAA HB c 1 ATOM 742 O OG1 . THR AAA 1 49 OG1 . THR 49 -10.204 -2.058 27.496 1.000 32.453 . 49 THR AAA OG1 . 1 ATOM 743 H HG1 . THR AAA 1 49 HG1 . THR 49 -10.562 -1.280 27.327 0.000 30.114 . 49 THR AAA HG1 c 1 ATOM 744 C CG2 . THR AAA 1 49 CG2 . THR 49 -12.405 -2.818 26.997 1.000 29.859 . 49 THR AAA CG2 . 1 ATOM 745 H HG21 . THR AAA 1 49 HG21 . THR 49 -12.931 -3.401 26.421 1.000 27.667 . 49 THR AAA HG21 c 1 ATOM 746 H HG22 . THR AAA 1 49 HG22 . THR 49 -12.687 -1.895 26.865 1.000 27.667 . 49 THR AAA HG22 c 1 ATOM 747 H HG23 . THR AAA 1 49 HG23 . THR 49 -12.546 -3.069 27.928 1.000 27.667 . 49 THR AAA HG23 c 1 ATOM 748 C C . THR AAA 1 49 C . THR 49 -11.114 -5.403 25.984 1.000 23.467 . 49 THR AAA C . 1 ATOM 749 O O . THR AAA 1 49 O . THR 49 -10.919 -5.372 24.721 1.000 25.348 . 49 THR AAA O . 1 ATOM 751 N N . ALA AAA 1 50 N . ALA 50 -11.883 -6.318 26.618 1.000 25.922 . 50 ALA AAA N . 1 ATOM 752 H H . ALA AAA 1 50 H . ALA 50 -12.039 -6.286 27.534 1.000 26.390 . 50 ALA AAA H c 1 ATOM 753 C CA . ALA AAA 1 50 CA . ALA 50 -12.559 -7.476 25.978 1.000 25.982 . 50 ALA AAA CA . 1 ATOM 754 H HA . ALA AAA 1 50 HA . ALA 50 -11.867 -8.089 25.633 1.000 24.853 . 50 ALA AAA HA c 1 ATOM 755 C CB . ALA AAA 1 50 CB . ALA 50 -13.377 -8.207 27.008 1.000 31.168 . 50 ALA AAA CB . 1 ATOM 756 H HB3 . ALA AAA 1 50 HB3 . ALA 50 -14.034 -7.601 27.391 1.000 27.651 . 50 ALA AAA HB3 c 1 ATOM 757 H HB2 . ALA AAA 1 50 HB2 . ALA 50 -12.794 -8.538 27.712 1.000 27.651 . 50 ALA AAA HB2 c 1 ATOM 758 H HB1 . ALA AAA 1 50 HB1 . ALA 50 -13.834 -8.955 26.589 1.000 27.651 . 50 ALA AAA HB1 c 1 ATOM 759 C C . ALA AAA 1 50 C . ALA 50 -13.437 -7.024 24.798 1.000 25.229 . 50 ALA AAA C . 1 ATOM 760 O O . ALA AAA 1 50 O . ALA 50 -13.382 -7.676 23.729 1.000 28.657 . 50 ALA AAA O . 1 ATOM 762 N N . SER AAA 1 51 N . SER 51 -14.236 -5.967 24.980 1.000 22.386 . 51 SER AAA N . 1 ATOM 763 H H . SER AAA 1 51 H . SER 51 -14.241 -5.481 25.759 1.000 22.158 . 51 SER AAA H c 1 ATOM 764 C CA . SER AAA 1 51 CA . SER 51 -15.207 -5.449 23.977 1.000 25.469 . 51 SER AAA CA . 1 ATOM 765 H HA . SER AAA 1 51 HA . SER 51 -15.807 -6.199 23.716 1.000 25.674 . 51 SER AAA HA c 1 ATOM 766 C CB . SER AAA 1 51 CB . SER 51 -16.059 -4.334 24.572 1.000 27.430 . 51 SER AAA CB . 1 ATOM 767 H HB3 . SER AAA 1 51 HB3 . SER 51 -16.575 -4.682 25.335 1.000 24.690 . 51 SER AAA HB3 c 1 ATOM 768 H HB2 . SER AAA 1 51 HB2 . SER 51 -16.689 -3.998 23.895 1.000 24.690 . 51 SER AAA HB2 c 1 ATOM 769 O OG . SER AAA 1 51 OG . SER 51 -15.204 -3.282 25.006 1.000 29.323 . 51 SER AAA OG . 1 ATOM 770 H HG . SER AAA 1 51 HG . SER 51 -15.770 -2.705 25.250 0.000 31.064 . 51 SER AAA HG c 1 ATOM 771 C C . SER AAA 1 51 C . SER 51 -14.460 -4.978 22.721 1.000 21.667 . 51 SER AAA C . 1 ATOM 772 O O . SER AAA 1 51 O . SER 51 -15.021 -4.894 21.647 1.000 39.532 . 51 SER AAA O . 1 ATOM 774 N N . GLU AAA 1 52 N . GLU 52 -13.154 -4.704 22.847 1.000 20.863 . 52 GLU AAA N . 1 ATOM 775 H H . GLU AAA 1 52 H . GLU 52 -12.691 -4.860 23.622 1.000 15.468 . 52 GLU AAA H c 1 ATOM 776 C CA . GLU AAA 1 52 CA . GLU 52 -12.327 -4.098 21.773 1.000 18.633 . 52 GLU AAA CA . 1 ATOM 777 H HA . GLU AAA 1 52 HA . GLU 52 -12.931 -3.630 21.152 1.000 15.471 . 52 GLU AAA HA c 1 ATOM 778 C CB . GLU AAA 1 52 CB . GLU 52 -11.357 -3.058 22.372 1.000 24.054 . 52 GLU AAA CB . 1 ATOM 779 H HB3 . GLU AAA 1 52 HB3 . GLU 52 -10.704 -2.790 21.694 1.000 14.945 . 52 GLU AAA HB3 c 1 ATOM 780 H HB2 . GLU AAA 1 52 HB2 . GLU 52 -10.880 -3.449 23.132 1.000 14.950 . 52 GLU AAA HB2 c 1 ATOM 781 C CG . GLU AAA 1 52 CG . GLU 52 -12.167 -1.830 22.828 1.000 20.020 . 52 GLU AAA CG . 1 ATOM 782 H HG3 . GLU AAA 1 52 HG3 . GLU 52 -12.842 -2.129 23.475 1.000 15.414 . 52 GLU AAA HG3 c 1 ATOM 783 H HG2 . GLU AAA 1 52 HG2 . GLU 52 -12.651 -1.472 22.054 1.000 15.414 . 52 GLU AAA HG2 c 1 ATOM 784 C CD . GLU AAA 1 52 CD . GLU 52 -11.391 -0.687 23.464 1.000 20.574 . 52 GLU AAA CD . 1 ATOM 785 O OE1 . GLU AAA 1 52 OE1 . GLU 52 -10.156 -0.804 23.724 1.000 24.415 . 52 GLU AAA OE1 . 1 ATOM 786 O OE2 . GLU AAA 1 52 OE2 . GLU 52 -12.067 0.297 23.763 1.000 27.846 . 52 GLU AAA OE2 . 1 ATOM 787 C C . GLU AAA 1 52 C . GLU 52 -11.561 -5.148 20.979 1.000 20.366 . 52 GLU AAA C . 1 ATOM 788 O O . GLU AAA 1 52 O . GLU 52 -10.826 -4.740 20.053 1.000 23.433 . 52 GLU AAA O . 1 ATOM 790 N N . VAL AAA 1 53 N . VAL 53 -11.685 -6.413 21.357 1.000 23.716 . 53 VAL AAA N . 1 ATOM 791 H H . VAL AAA 1 53 H . VAL 53 -12.153 -6.663 22.106 1.000 17.742 . 53 VAL AAA H c 1 ATOM 792 C CA . VAL AAA 1 53 CA . VAL 53 -11.077 -7.556 20.620 1.000 22.765 . 53 VAL AAA CA . 1 ATOM 793 H HA . VAL AAA 1 53 HA . VAL 53 -10.441 -7.201 19.973 1.000 17.967 . 53 VAL AAA HA c 1 ATOM 794 C CB . VAL AAA 1 53 CB . VAL 53 -10.322 -8.495 21.575 1.000 21.095 . 53 VAL AAA CB . 1 ATOM 795 H HB . VAL AAA 1 53 HB . VAL 53 -10.994 -8.925 22.159 1.000 19.350 . 53 VAL AAA HB c 1 ATOM 796 C CG1 . VAL AAA 1 53 CG1 . VAL 53 -9.588 -9.595 20.822 1.000 21.903 . 53 VAL AAA CG1 . 1 ATOM 797 H HG11 . VAL AAA 1 53 HG11 . VAL 53 -10.226 -10.126 20.314 1.000 19.184 . 53 VAL AAA HG11 c 1 ATOM 798 H HG12 . VAL AAA 1 53 HG12 . VAL 53 -9.124 -10.168 21.456 1.000 19.184 . 53 VAL AAA HG12 c 1 ATOM 799 H HG13 . VAL AAA 1 53 HG13 . VAL 53 -8.942 -9.197 20.213 1.000 19.184 . 53 VAL AAA HG13 c 1 ATOM 800 C CG2 . VAL AAA 1 53 CG2 . VAL 53 -9.359 -7.721 22.463 1.000 23.893 . 53 VAL AAA CG2 . 1 ATOM 801 H HG21 . VAL AAA 1 53 HG21 . VAL 53 -8.747 -7.206 21.909 1.000 18.321 . 53 VAL AAA HG21 c 1 ATOM 802 H HG22 . VAL AAA 1 53 HG22 . VAL 53 -8.852 -8.345 23.012 1.000 18.332 . 53 VAL AAA HG22 c 1 ATOM 803 H HG23 . VAL AAA 1 53 HG23 . VAL 53 -9.860 -7.118 23.040 1.000 18.332 . 53 VAL AAA HG23 c 1 ATOM 804 C C . VAL AAA 1 53 C . VAL 53 -12.221 -8.267 19.849 1.000 34.869 . 53 VAL AAA C . 1 ATOM 805 O O . VAL AAA 1 53 O . VAL 53 -13.259 -8.678 20.462 1.000 29.509 . 53 VAL AAA O . 1 ATOM 807 N N . ASP AAA 1 54 N . ASP 54 -12.009 -8.432 18.543 1.000 37.531 . 54 ASP AAA N . 1 ATOM 808 H H . ASP AAA 1 54 H . ASP 54 -11.270 -8.100 18.107 1.000 18.148 . 54 ASP AAA H c 1 ATOM 809 C CA A ASP AAA 1 54 CA . ASP 54 -12.934 -9.172 17.645 0.500 31.421 . 54 ASP AAA CA . 1 ATOM 810 C CA B ASP AAA 1 54 CA . ASP 54 -12.933 -9.157 17.633 0.500 29.634 . 54 ASP AAA CA . 1 ATOM 811 H HA A ASP AAA 1 54 HA . ASP 54 -13.453 -9.808 18.192 0.500 21.977 . 54 ASP AAA HA c 1 ATOM 812 H HA B ASP AAA 1 54 HA . ASP 54 -13.476 -9.780 18.171 0.500 21.816 . 54 ASP AAA HA c 1 ATOM 813 C CB A ASP AAA 1 54 CB . ASP 54 -13.923 -8.211 16.980 0.500 30.073 . 54 ASP AAA CB . 1 ATOM 814 C CB B ASP AAA 1 54 CB . ASP 54 -13.881 -8.186 16.923 0.500 27.717 . 54 ASP AAA CB . 1 ATOM 815 H HB3 A ASP AAA 1 54 HB3 . ASP 54 -13.435 -7.618 16.363 0.500 23.250 . 54 ASP AAA HB3 c 1 ATOM 816 H HB3 B ASP AAA 1 54 HB3 . ASP 54 -13.364 -7.574 16.353 0.500 23.732 . 54 ASP AAA HB3 c 1 ATOM 817 H HB2 A ASP AAA 1 54 HB2 . ASP 54 -14.349 -7.656 17.673 0.500 23.250 . 54 ASP AAA HB2 c 1 ATOM 818 H HB2 B ASP AAA 1 54 HB2 . ASP 54 -14.364 -7.657 17.594 0.500 23.732 . 54 ASP AAA HB2 c 1 ATOM 819 C CG A ASP AAA 1 54 CG . ASP 54 -15.019 -8.937 16.208 0.500 35.854 . 54 ASP AAA CG . 1 ATOM 820 C CG B ASP AAA 1 54 CG . ASP 54 -14.893 -8.927 16.064 0.500 27.041 . 54 ASP AAA CG . 1 ATOM 821 O OD1 A ASP AAA 1 54 OD1 . ASP 54 -14.995 -10.209 16.175 0.500 48.164 . 54 ASP AAA OD1 . 1 ATOM 822 O OD1 B ASP AAA 1 54 OD1 . ASP 54 -15.232 -10.068 16.495 0.500 32.399 . 54 ASP AAA OD1 . 1 ATOM 823 O OD2 A ASP AAA 1 54 OD2 . ASP 54 -15.880 -8.213 15.666 0.500 34.936 . 54 ASP AAA OD2 . 1 ATOM 824 O OD2 B ASP AAA 1 54 OD2 . ASP 54 -15.322 -8.355 14.970 0.500 33.136 . 54 ASP AAA OD2 . 1 ATOM 825 C C . ASP AAA 1 54 C . ASP 54 -12.081 -9.973 16.651 1.000 29.658 . 54 ASP AAA C . 1 ATOM 826 O O . ASP AAA 1 54 O . ASP 54 -11.863 -9.486 15.510 1.000 28.426 . 54 ASP AAA O . 1 ATOM 828 N N . GLY AAA 1 55 N . GLY 55 -11.597 -11.129 17.089 1.000 41.398 . 55 GLY AAA N . 1 ATOM 829 H H . GLY AAA 1 55 H . GLY 55 -11.603 -11.365 17.977 1.000 21.293 . 55 GLY AAA H c 1 ATOM 830 C CA . GLY AAA 1 55 CA . GLY 55 -11.007 -12.121 16.177 1.000 32.954 . 55 GLY AAA CA . 1 ATOM 831 H HA3 . GLY AAA 1 55 HA3 . GLY 55 -11.381 -11.989 15.270 1.000 18.634 . 55 GLY AAA HA3 c 1 ATOM 832 H HA2 . GLY AAA 1 55 HA2 . GLY 55 -11.266 -13.027 16.481 1.000 18.634 . 55 GLY AAA HA2 c 1 ATOM 833 C C . GLY AAA 1 55 C . GLY 55 -9.485 -12.036 16.106 1.000 23.286 . 55 GLY AAA C . 1 ATOM 834 O O . GLY AAA 1 55 O . GLY 55 -8.931 -12.928 15.454 1.000 24.988 . 55 GLY AAA O . 1 ATOM 836 N N . GLN AAA 1 56 N . GLN 56 -8.879 -10.993 16.685 1.000 18.157 . 56 GLN AAA N . 1 ATOM 837 H H . GLN AAA 1 56 H . GLN 56 -9.333 -10.329 17.121 1.000 13.823 . 56 GLN AAA H c 1 ATOM 838 C CA . GLN AAA 1 56 CA . GLN 56 -7.390 -10.843 16.698 1.000 17.749 . 56 GLN AAA CA . 1 ATOM 839 H HA . GLN AAA 1 56 HA . GLN 56 -7.075 -10.926 15.768 1.000 13.640 . 56 GLN AAA HA c 1 ATOM 840 C CB . GLN AAA 1 56 CB . GLN 56 -6.908 -9.483 17.245 1.000 19.170 . 56 GLN AAA CB . 1 ATOM 841 H HB3 . GLN AAA 1 56 HB3 . GLN 56 -5.934 -9.517 17.346 1.000 14.415 . 56 GLN AAA HB3 c 1 ATOM 842 H HB2 . GLN AAA 1 56 HB2 . GLN 56 -7.297 -9.348 18.134 1.000 14.415 . 56 GLN AAA HB2 c 1 ATOM 843 C CG . GLN AAA 1 56 CG . GLN 56 -7.274 -8.306 16.351 1.000 20.145 . 56 GLN AAA CG . 1 ATOM 844 H HG3 . GLN AAA 1 56 HG3 . GLN 56 -7.092 -8.548 15.417 1.000 13.653 . 56 GLN AAA HG3 c 1 ATOM 845 H HG2 . GLN AAA 1 56 HG2 . GLN 56 -6.704 -7.544 16.576 1.000 13.653 . 56 GLN AAA HG2 c 1 ATOM 846 C CD . GLN AAA 1 56 CD . GLN 56 -8.731 -7.885 16.470 1.000 17.263 . 56 GLN AAA CD . 1 ATOM 847 O OE1 . GLN AAA 1 56 OE1 . GLN 56 -9.370 -8.166 17.472 1.000 20.268 . 56 GLN AAA OE1 . 1 ATOM 848 N NE2 . GLN AAA 1 56 NE2 . GLN 56 -9.120 -7.044 15.545 1.000 16.640 . 56 GLN AAA NE2 . 1 ATOM 849 H HE21 . GLN AAA 1 56 HE21 . GLN 56 -9.968 -6.740 15.559 0.000 16.699 . 56 GLN AAA HE21 c 1 ATOM 850 H HE22 . GLN AAA 1 56 HE22 . GLN 56 -8.597 -6.806 14.881 0.000 16.699 . 56 GLN AAA HE22 c 1 ATOM 851 C C . GLN AAA 1 56 C . GLN 56 -6.793 -11.996 17.503 1.000 17.636 . 56 GLN AAA C . 1 ATOM 852 O O . GLN AAA 1 56 O . GLN 56 -7.333 -12.393 18.520 1.000 17.977 . 56 GLN AAA O . 1 ATOM 854 N N . THR AAA 1 57 N . THR 57 -5.556 -12.361 17.143 1.000 18.264 . 57 THR AAA N . 1 ATOM 855 H H . THR AAA 1 57 H . THR 57 -5.157 -12.116 16.355 1.000 13.574 . 57 THR AAA H c 1 ATOM 856 C CA . THR AAA 1 57 CA . THR 57 -4.703 -13.226 18.005 1.000 16.103 . 57 THR AAA CA . 1 ATOM 857 H HA . THR AAA 1 57 HA . THR 57 -5.290 -13.861 18.476 1.000 18.186 . 57 THR AAA HA c 1 ATOM 858 C CB . THR AAA 1 57 CB . THR 57 -3.703 -14.025 17.172 1.000 18.103 . 57 THR AAA CB . 1 ATOM 859 H HB . THR AAA 1 57 HB . THR 57 -3.178 -13.402 16.617 1.000 14.376 . 57 THR AAA HB c 1 ATOM 860 O OG1 . THR AAA 1 57 OG1 . THR 57 -4.472 -14.891 16.336 1.000 18.475 . 57 THR AAA OG1 . 1 ATOM 861 H HG1 . THR AAA 1 57 HG1 . THR 57 -3.946 -15.394 15.904 0.000 17.386 . 57 THR AAA HG1 c 1 ATOM 862 C CG2 . THR AAA 1 57 CG2 . THR 57 -2.772 -14.836 18.041 1.000 19.506 . 57 THR AAA CG2 . 1 ATOM 863 H HG21 . THR AAA 1 57 HG21 . THR 57 -2.215 -14.239 18.573 1.000 16.844 . 57 THR AAA HG21 c 1 ATOM 864 H HG22 . THR AAA 1 57 HG22 . THR 57 -2.202 -15.390 17.477 1.000 16.844 . 57 THR AAA HG22 c 1 ATOM 865 H HG23 . THR AAA 1 57 HG23 . THR 57 -3.293 -15.407 18.634 1.000 16.844 . 57 THR AAA HG23 c 1 ATOM 866 C C . THR AAA 1 57 C . THR 57 -3.999 -12.351 19.040 1.000 15.868 . 57 THR AAA C . 1 ATOM 867 O O . THR AAA 1 57 O . THR 57 -3.524 -11.266 18.648 1.000 18.150 . 57 THR AAA O . 1 ATOM 869 N N . ILE AAA 1 58 N . ILE 58 -4.044 -12.766 20.303 1.000 15.355 . 58 ILE AAA N . 1 ATOM 870 H H . ILE AAA 1 58 H . ILE 58 -4.381 -13.583 20.549 1.000 18.179 . 58 ILE AAA H c 1 ATOM 871 C CA . ILE AAA 1 58 CA . ILE 58 -3.532 -11.945 21.429 1.000 16.912 . 58 ILE AAA CA . 1 ATOM 872 H HA . ILE AAA 1 58 HA . ILE 58 -3.334 -11.059 21.080 1.000 11.963 . 58 ILE AAA HA c 1 ATOM 873 C CB . ILE AAA 1 58 CB . ILE 58 -4.561 -11.770 22.556 1.000 16.858 . 58 ILE AAA CB . 1 ATOM 874 H HB . ILE AAA 1 58 HB . ILE 58 -4.159 -11.166 23.225 1.000 11.977 . 58 ILE AAA HB c 1 ATOM 875 C CG1 . ILE AAA 1 58 CG1 . ILE 58 -4.860 -13.093 23.264 1.000 21.068 . 58 ILE AAA CG1 . 1 ATOM 876 H HG12 . ILE AAA 1 58 HG12 . ILE 58 -4.015 -13.509 23.534 1.000 18.811 . 58 ILE AAA HG12 c 1 ATOM 877 H HG13 . ILE AAA 1 58 HG13 . ILE 58 -5.303 -13.695 22.629 1.000 18.810 . 58 ILE AAA HG13 c 1 ATOM 878 C CG2 . ILE AAA 1 58 CG2 . ILE 58 -5.819 -11.103 22.041 1.000 21.606 . 58 ILE AAA CG2 . 1 ATOM 879 H HG21 . ILE AAA 1 58 HG21 . ILE 58 -5.589 -10.263 21.608 1.000 17.654 . 58 ILE AAA HG21 c 1 ATOM 880 H HG22 . ILE AAA 1 58 HG22 . ILE 58 -6.424 -10.925 22.783 1.000 17.678 . 58 ILE AAA HG22 c 1 ATOM 881 C CD1 . ILE AAA 1 58 CD1 . ILE 58 -5.746 -12.950 24.496 1.000 25.468 . 58 ILE AAA CD1 . 1 ATOM 882 H HD11 . ILE AAA 1 58 HD11 . ILE 58 -5.320 -12.353 25.136 1.000 21.194 . 58 ILE AAA HD11 c 1 ATOM 883 H HD12 . ILE AAA 1 58 HD12 . ILE 58 -5.873 -13.824 24.906 1.000 21.194 . 58 ILE AAA HD12 c 1 ATOM 884 H HD13 . ILE AAA 1 58 HD13 . ILE 58 -6.611 -12.586 24.240 1.000 21.178 . 58 ILE AAA HD13 c 1 ATOM 885 H HG23 . ILE AAA 1 58 HG23 . ILE 58 -6.260 -11.687 21.399 1.000 17.665 . 58 ILE AAA HG23 c 1 ATOM 886 C C . ILE AAA 1 58 C . ILE 58 -2.235 -12.532 21.961 1.000 16.546 . 58 ILE AAA C . 1 ATOM 887 O O . ILE AAA 1 58 O . ILE 58 -2.050 -13.734 21.927 1.000 15.725 . 58 ILE AAA O . 1 ATOM 889 N N . TYR AAA 1 59 N . TYR 59 -1.398 -11.628 22.435 1.000 17.580 . 59 TYR AAA N . 1 ATOM 890 H H . TYR AAA 1 59 H . TYR 59 -1.524 -10.724 22.332 1.000 11.904 . 59 TYR AAA H c 1 ATOM 891 C CA . TYR AAA 1 59 CA . TYR 59 -0.167 -11.963 23.179 1.000 15.632 . 59 TYR AAA CA . 1 ATOM 892 H HA . TYR AAA 1 59 HA . TYR 59 0.207 -12.821 22.859 1.000 12.188 . 59 TYR AAA HA c 1 ATOM 893 C CB . TYR AAA 1 59 CB . TYR 59 0.830 -10.832 22.982 1.000 16.263 . 59 TYR AAA CB . 1 ATOM 894 H HB3 . TYR AAA 1 59 HB3 . TYR 59 0.358 -9.984 23.113 1.000 11.759 . 59 TYR AAA HB3 c 1 ATOM 895 H HB2 . TYR AAA 1 59 HB2 . TYR 59 1.132 -10.856 22.050 1.000 11.757 . 59 TYR AAA HB2 c 1 ATOM 896 C CG . TYR AAA 1 59 CG . TYR 59 2.062 -10.837 23.881 1.000 16.493 . 59 TYR AAA CG . 1 ATOM 897 C CD1 . TYR AAA 1 59 CD1 . TYR 59 2.953 -11.912 23.953 1.000 16.831 . 59 TYR AAA CD1 . 1 ATOM 898 H HD1 . TYR AAA 1 59 HD1 . TYR 59 2.808 -12.662 23.400 1.000 11.914 . 59 TYR AAA HD1 c 1 ATOM 899 C CE1 . TYR AAA 1 59 CE1 . TYR 59 4.121 -11.863 24.734 1.000 17.262 . 59 TYR AAA CE1 . 1 ATOM 900 H HE1 . TYR AAA 1 59 HE1 . TYR 59 4.704 -12.603 24.763 1.000 12.072 . 59 TYR AAA HE1 c 1 ATOM 901 C CZ . TYR AAA 1 59 CZ . TYR 59 4.352 -10.764 25.544 1.000 16.745 . 59 TYR AAA CZ . 1 ATOM 902 O OH . TYR AAA 1 59 OH . TYR 59 5.457 -10.680 26.356 1.000 16.744 . 59 TYR AAA OH . 1 ATOM 903 H HH . TYR AAA 1 59 HH . TYR 59 6.169 -10.808 25.886 0.000 16.036 . 59 TYR AAA HH c 1 ATOM 904 C CE2 . TYR AAA 1 59 CE2 . TYR 59 3.473 -9.681 25.468 1.000 19.127 . 59 TYR AAA CE2 . 1 ATOM 905 H HE2 . TYR AAA 1 59 HE2 . TYR 59 3.617 -8.934 26.025 1.000 12.063 . 59 TYR AAA HE2 c 1 ATOM 906 C CD2 . TYR AAA 1 59 CD2 . TYR 59 2.297 -9.754 24.708 1.000 19.413 . 59 TYR AAA CD2 . 1 ATOM 907 H HD2 . TYR AAA 1 59 HD2 . TYR 59 1.724 -9.005 24.671 1.000 12.058 . 59 TYR AAA HD2 c 1 ATOM 908 C C . TYR AAA 1 59 C . TYR 59 -0.568 -12.065 24.644 1.000 15.567 . 59 TYR AAA C . 1 ATOM 909 O O . TYR AAA 1 59 O . TYR 59 -1.201 -11.114 25.140 1.000 16.831 . 59 TYR AAA O . 1 ATOM 911 N N . THR AAA 1 60 N . THR 60 -0.186 -13.140 25.319 1.000 15.745 . 60 THR AAA N . 1 ATOM 912 H H . THR AAA 1 60 H . THR 60 0.270 -13.839 24.938 1.000 12.321 . 60 THR AAA H c 1 ATOM 913 C CA . THR AAA 1 60 CA . THR 60 -0.462 -13.337 26.760 1.000 17.792 . 60 THR AAA CA . 1 ATOM 914 H HA . THR AAA 1 60 HA . THR 60 -0.969 -12.560 27.085 1.000 18.986 . 60 THR AAA HA c 1 ATOM 915 C CB . THR AAA 1 60 CB . THR 60 -1.314 -14.596 26.992 1.000 18.450 . 60 THR AAA CB . 1 ATOM 916 H HB . THR AAA 1 60 HB . THR 60 -0.795 -15.377 26.684 1.000 16.065 . 60 THR AAA HB c 1 ATOM 917 O OG1 . THR AAA 1 60 OG1 . THR 60 -2.497 -14.496 26.195 1.000 18.336 . 60 THR AAA OG1 . 1 ATOM 918 H HG1 . THR AAA 1 60 HG1 . THR 60 -2.967 -15.192 26.281 0.000 17.426 . 60 THR AAA HG1 c 1 ATOM 919 C CG2 . THR AAA 1 60 CG2 . THR 60 -1.671 -14.802 28.447 1.000 18.179 . 60 THR AAA CG2 . 1 ATOM 920 H HG21 . THR AAA 1 60 HG21 . THR 60 -0.859 -14.940 28.967 1.000 14.460 . 60 THR AAA HG21 c 1 ATOM 921 H HG22 . THR AAA 1 60 HG22 . THR 60 -2.247 -15.583 28.534 1.000 14.460 . 60 THR AAA HG22 c 1 ATOM 922 H HG23 . THR AAA 1 60 HG23 . THR 60 -2.140 -14.016 28.781 1.000 14.460 . 60 THR AAA HG23 c 1 ATOM 923 C C . THR AAA 1 60 C . THR 60 0.882 -13.381 27.476 1.000 17.372 . 60 THR AAA C . 1 ATOM 924 O O . THR AAA 1 60 O . THR 60 1.509 -14.435 27.524 1.000 18.509 . 60 THR AAA O . 1 ATOM 925 N N . PRO AAA 1 61 N . PRO 61 1.346 -12.267 28.086 1.000 17.468 . 61 PRO AAA N . 1 ATOM 926 C CA . PRO AAA 1 61 CA . PRO 61 2.700 -12.258 28.634 1.000 17.958 . 61 PRO AAA CA . 1 ATOM 927 H HA . PRO AAA 1 61 HA . PRO 61 3.347 -12.441 27.907 1.000 14.834 . 61 PRO AAA HA c 1 ATOM 928 C CB . PRO AAA 1 61 CB . PRO 61 2.895 -10.834 29.134 1.000 20.004 . 61 PRO AAA CB . 1 ATOM 929 H HB3 . PRO AAA 1 61 HB3 . PRO 61 3.582 -10.379 28.601 1.000 16.755 . 61 PRO AAA HB3 c 1 ATOM 930 H HB2 . PRO AAA 1 61 HB2 . PRO 61 3.190 -10.838 30.069 1.000 16.755 . 61 PRO AAA HB2 c 1 ATOM 931 C CG . PRO AAA 1 61 CG . PRO 61 1.578 -10.105 29.010 1.000 22.638 . 61 PRO AAA CG . 1 ATOM 932 H HG3 . PRO AAA 1 61 HG3 . PRO 61 1.707 -9.244 28.561 1.000 19.774 . 61 PRO AAA HG3 c 1 ATOM 933 H HG2 . PRO AAA 1 61 HG2 . PRO 61 1.198 -9.936 29.896 1.000 19.774 . 61 PRO AAA HG2 c 1 ATOM 934 C CD . PRO AAA 1 61 CD . PRO 61 0.649 -10.981 28.202 1.000 21.869 . 61 PRO AAA CD . 1 ATOM 935 H HD3 . PRO AAA 1 61 HD3 . PRO 61 0.486 -10.595 27.321 1.000 19.382 . 61 PRO AAA HD3 c 1 ATOM 936 H HD2 . PRO AAA 1 61 HD2 . PRO 61 -0.206 -11.090 28.658 1.000 19.382 . 61 PRO AAA HD2 c 1 ATOM 937 C C . PRO AAA 1 61 C . PRO 61 2.874 -13.287 29.761 1.000 16.846 . 61 PRO AAA C . 1 ATOM 938 O O . PRO AAA 1 61 O . PRO 61 3.953 -13.838 29.844 1.000 18.003 . 61 PRO AAA O . 1 ATOM 940 N N . SER AAA 1 62 N . SER 62 1.807 -13.605 30.509 1.000 20.305 . 62 SER AAA N . 1 ATOM 941 H H . SER AAA 1 62 H . SER 62 0.960 -13.280 30.366 1.000 16.163 . 62 SER AAA H c 1 ATOM 942 C CA . SER AAA 1 62 CA . SER 62 1.899 -14.531 31.663 1.000 21.092 . 62 SER AAA CA . 1 ATOM 943 H HA . SER AAA 1 62 HA . SER 62 2.654 -14.234 32.239 1.000 18.339 . 62 SER AAA HA c 1 ATOM 944 C CB . SER AAA 1 62 CB . SER 62 0.641 -14.493 32.470 1.000 24.016 . 62 SER AAA CB . 1 ATOM 945 H HB3 . SER AAA 1 62 HB3 . SER 62 0.458 -13.570 32.759 1.000 21.516 . 62 SER AAA HB3 c 1 ATOM 946 H HB2 . SER AAA 1 62 HB2 . SER 62 0.741 -15.059 33.269 1.000 21.516 . 62 SER AAA HB2 c 1 ATOM 947 O OG . SER AAA 1 62 OG . SER 62 -0.418 -14.969 31.674 1.000 25.597 . 62 SER AAA OG . 1 ATOM 948 H HG . SER AAA 1 62 HG . SER 62 -1.179 -14.891 32.169 0.000 25.235 . 62 SER AAA HG c 1 ATOM 949 C C . SER AAA 1 62 C . SER 62 2.192 -15.968 31.176 1.000 20.903 . 62 SER AAA C . 1 ATOM 950 O O . SER AAA 1 62 O . SER 62 2.544 -16.798 32.022 1.000 23.545 . 62 SER AAA O . 1 ATOM 952 N N . LYS AAA 1 63 N . LYS 63 2.024 -16.262 29.877 1.000 18.386 . 63 LYS AAA N . 1 ATOM 953 H H . LYS AAA 1 63 H . LYS 63 1.685 -15.658 29.276 1.000 18.797 . 63 LYS AAA H c 1 ATOM 954 C CA . LYS AAA 1 63 CA . LYS 63 2.340 -17.591 29.277 1.000 22.105 . 63 LYS AAA CA . 1 ATOM 955 H HA . LYS AAA 1 63 HA . LYS 63 2.321 -18.258 30.002 1.000 20.656 . 63 LYS AAA HA c 1 ATOM 956 C CB . LYS AAA 1 63 CB . LYS 63 1.301 -18.001 28.239 1.000 21.861 . 63 LYS AAA CB . 1 ATOM 957 H HB3 . LYS AAA 1 63 HB3 . LYS 63 1.641 -18.770 27.736 1.000 20.287 . 63 LYS AAA HB3 c 1 ATOM 958 H HB2 . LYS AAA 1 63 HB2 . LYS 63 1.171 -17.261 27.610 1.000 20.287 . 63 LYS AAA HB2 c 1 ATOM 959 C CG . LYS AAA 1 63 CG . LYS 63 -0.039 -18.370 28.854 1.000 23.419 . 63 LYS AAA CG . 1 ATOM 960 H HG3 . LYS AAA 1 63 HG3 . LYS 63 -0.480 -17.546 29.154 1.000 20.658 . 63 LYS AAA HG3 c 1 ATOM 961 H HG2 . LYS AAA 1 63 HG2 . LYS 63 0.124 -18.925 29.647 1.000 20.658 . 63 LYS AAA HG2 c 1 ATOM 962 C CD . LYS AAA 1 63 CD . LYS 63 -0.980 -19.112 27.933 1.000 31.439 . 63 LYS AAA CD . 1 ATOM 963 H HD3 . LYS AAA 1 63 HD3 . LYS 63 -0.576 -19.917 27.610 0.000 31.056 . 63 LYS AAA HD3 c 1 ATOM 964 H HD2 . LYS AAA 1 63 HD2 . LYS 63 -1.107 -18.584 27.114 1.000 28.685 . 63 LYS AAA HD2 c 1 ATOM 967 C C . LYS AAA 1 63 C . LYS 63 3.744 -17.597 28.674 1.000 18.271 . 63 LYS AAA C . 1 ATOM 968 O O . LYS AAA 1 63 O . LYS 63 4.192 -18.659 28.168 1.000 21.586 . 63 LYS AAA O . 1 ATOM 970 N N . SER AAA 1 64 N . SER 64 4.454 -16.491 28.776 1.000 18.268 . 64 SER AAA N . 1 ATOM 971 H H . SER AAA 1 64 H . SER 64 4.164 -15.721 29.178 1.000 14.376 . 64 SER AAA H c 1 ATOM 972 C CA . SER AAA 1 64 CA . SER 64 5.824 -16.395 28.230 1.000 20.365 . 64 SER AAA CA . 1 ATOM 973 H HA . SER AAA 1 64 HA . SER 64 5.995 -17.208 27.691 1.000 23.471 . 64 SER AAA HA c 1 ATOM 974 C CB . SER AAA 1 64 CB . SER 64 5.959 -15.214 27.334 1.000 17.405 . 64 SER AAA CB . 1 ATOM 975 H HB3 . SER AAA 1 64 HB3 . SER 64 5.680 -14.401 27.813 1.000 13.092 . 64 SER AAA HB3 c 1 ATOM 976 H HB2 . SER AAA 1 64 HB2 . SER 64 5.379 -15.327 26.547 1.000 13.096 . 64 SER AAA HB2 c 1 ATOM 977 O OG . SER AAA 1 64 OG . SER 64 7.308 -15.090 26.923 1.000 18.136 . 64 SER AAA OG . 1 ATOM 978 H HG . SER AAA 1 64 HG . SER 64 7.354 -14.426 26.421 0.000 14.941 . 64 SER AAA HG c 1 ATOM 979 C C . SER AAA 1 64 C . SER 64 6.819 -16.374 29.384 1.000 15.554 . 64 SER AAA C . 1 ATOM 980 O O . SER AAA 1 64 O . SER 64 6.776 -15.449 30.202 1.000 20.238 . 64 SER AAA O . 1 ATOM 982 N N . THR AAA 1 65 N . THR 65 7.712 -17.365 29.428 1.000 19.523 . 65 THR AAA N . 1 ATOM 983 H H . THR AAA 1 65 H . THR 65 7.787 -18.018 28.786 1.000 23.430 . 65 THR AAA H c 1 ATOM 984 C CA . THR AAA 1 65 CA . THR 65 8.697 -17.488 30.525 1.000 19.249 . 65 THR AAA CA . 1 ATOM 985 H HA . THR AAA 1 65 HA . THR 65 8.220 -17.369 31.378 1.000 15.994 . 65 THR AAA HA c 1 ATOM 986 C CB . THR AAA 1 65 CB . THR 65 9.316 -18.878 30.504 1.000 19.605 . 65 THR AAA CB . 1 ATOM 987 H HB . THR AAA 1 65 HB . THR 65 10.032 -18.914 31.183 1.000 16.900 . 65 THR AAA HB c 1 ATOM 988 O OG1 . THR AAA 1 65 OG1 . THR 65 9.890 -19.022 29.207 1.000 21.718 . 65 THR AAA OG1 . 1 ATOM 989 H HG1 . THR AAA 1 65 HG1 . THR 65 10.266 -19.838 29.153 0.000 22.769 . 65 THR AAA HG1 c 1 ATOM 990 C CG2 . THR AAA 1 65 CG2 . THR 65 8.292 -19.944 30.805 1.000 26.126 . 65 THR AAA CG2 . 1 ATOM 991 H HG21 . THR AAA 1 65 HG21 . THR 65 7.881 -19.767 31.670 1.000 24.317 . 65 THR AAA HG21 c 1 ATOM 992 H HG22 . THR AAA 1 65 HG22 . THR 65 8.725 -20.816 30.825 1.000 24.317 . 65 THR AAA HG22 c 1 ATOM 993 H HG23 . THR AAA 1 65 HG23 . THR 65 7.605 -19.941 30.114 1.000 24.316 . 65 THR AAA HG23 c 1 ATOM 994 C C . THR AAA 1 65 C . THR 65 9.762 -16.400 30.405 1.000 19.349 . 65 THR AAA C . 1 ATOM 995 O O . THR AAA 1 65 O . THR 65 10.491 -16.210 31.388 1.000 24.379 . 65 THR AAA O . 1 ATOM 997 N N . THR AAA 1 66 N . THR 66 9.860 -15.740 29.252 1.000 20.172 . 66 THR AAA N . 1 ATOM 998 H H . THR AAA 1 66 H . THR 66 9.333 -15.930 28.526 1.000 15.710 . 66 THR AAA H c 1 ATOM 999 C CA . THR AAA 1 66 CA . THR 66 10.828 -14.655 28.984 1.000 18.089 . 66 THR AAA CA . 1 ATOM 1000 H HA . THR AAA 1 66 HA . THR 66 11.543 -14.731 29.657 1.000 14.579 . 66 THR AAA HA c 1 ATOM 1001 C CB . THR AAA 1 66 CB . THR 66 11.475 -14.817 27.611 1.000 18.664 . 66 THR AAA CB . 1 ATOM 1002 H HB . THR AAA 1 66 HB . THR 66 11.891 -13.956 27.367 1.000 14.202 . 66 THR AAA HB c 1 ATOM 1003 O OG1 . THR AAA 1 66 OG1 . THR 66 10.596 -15.199 26.565 1.000 18.723 . 66 THR AAA OG1 . 1 ATOM 1004 H HG1 . THR AAA 1 66 HG1 . THR 66 10.998 -15.360 25.878 0.000 18.776 . 66 THR AAA HG1 c 1 ATOM 1005 C CG2 . THR AAA 1 66 CG2 . THR 66 12.557 -15.871 27.648 1.000 22.565 . 66 THR AAA CG2 . 1 ATOM 1006 H HG21 . THR AAA 1 66 HG21 . THR 66 13.247 -15.607 28.284 1.000 14.653 . 66 THR AAA HG21 c 1 ATOM 1007 H HG22 . THR AAA 1 66 HG22 . THR 66 12.952 -15.964 26.763 1.000 14.653 . 66 THR AAA HG22 c 1 ATOM 1008 H HG23 . THR AAA 1 66 HG23 . THR 66 12.173 -16.723 27.923 1.000 14.653 . 66 THR AAA HG23 c 1 ATOM 1009 C C . THR AAA 1 66 C . THR 66 10.215 -13.257 29.125 1.000 18.252 . 66 THR AAA C . 1 ATOM 1010 O O . THR AAA 1 66 O . THR 66 10.985 -12.287 29.037 1.000 19.527 . 66 THR AAA O . 1 ATOM 1012 N N . ALA AAA 1 67 N . ALA 67 8.889 -13.138 29.296 1.000 17.066 . 67 ALA AAA N . 1 ATOM 1013 H H . ALA AAA 1 67 H . ALA 67 8.305 -13.846 29.319 1.000 14.258 . 67 ALA AAA H c 1 ATOM 1014 C CA . ALA AAA 1 67 CA . ALA 67 8.235 -11.829 29.464 1.000 14.687 . 67 ALA AAA CA . 1 ATOM 1015 H HA . ALA AAA 1 67 HA . ALA 67 8.555 -11.230 28.752 1.000 12.929 . 67 ALA AAA HA c 1 ATOM 1016 C CB . ALA AAA 1 67 CB . ALA 67 6.756 -11.939 29.360 1.000 14.556 . 67 ALA AAA CB . 1 ATOM 1017 H HB3 . ALA AAA 1 67 HB3 . ALA 67 6.425 -12.541 30.049 1.000 11.827 . 67 ALA AAA HB3 c 1 ATOM 1018 H HB2 . ALA AAA 1 67 HB2 . ALA 67 6.516 -12.287 28.486 1.000 11.829 . 67 ALA AAA HB2 c 1 ATOM 1019 H HB1 . ALA AAA 1 67 HB1 . ALA 67 6.355 -11.062 29.480 1.000 11.827 . 67 ALA AAA HB1 c 1 ATOM 1020 C C . ALA AAA 1 67 C . ALA 67 8.623 -11.226 30.814 1.000 17.215 . 67 ALA AAA C . 1 ATOM 1021 O O . ALA AAA 1 67 O . ALA 67 8.538 -11.923 31.840 1.000 20.008 . 67 ALA AAA O . 1 ATOM 1023 N N . LYS AAA 1 68 N . LYS 68 8.935 -9.936 30.806 1.000 17.093 . 68 LYS AAA N . 1 ATOM 1024 H H . LYS AAA 1 68 H . LYS 68 9.034 -9.466 30.023 1.000 13.120 . 68 LYS AAA H c 1 ATOM 1025 C CA . LYS AAA 1 68 CA . LYS 68 9.160 -9.118 32.021 1.000 18.362 . 68 LYS AAA CA . 1 ATOM 1026 H HA . LYS AAA 1 68 HA . LYS 68 8.843 -9.615 32.811 1.000 13.871 . 68 LYS AAA HA c 1 ATOM 1027 C CB . LYS AAA 1 68 CB . LYS 68 10.663 -8.843 32.150 1.000 23.053 . 68 LYS AAA CB . 1 ATOM 1028 H HB3 . LYS AAA 1 68 HB3 . LYS 68 10.818 -8.378 32.999 1.000 18.903 . 68 LYS AAA HB3 c 1 ATOM 1029 H HB2 . LYS AAA 1 68 HB2 . LYS 68 10.929 -8.238 31.428 1.000 18.903 . 68 LYS AAA HB2 c 1 ATOM 1030 C CG . LYS AAA 1 68 CG . LYS 68 11.560 -10.070 32.104 1.000 27.755 . 68 LYS AAA CG . 1 ATOM 1031 H HG3 . LYS AAA 1 68 HG3 . LYS 68 11.419 -10.555 31.342 0.000 26.822 . 68 LYS AAA HG3 c 1 ATOM 1032 H HG2 . LYS AAA 1 68 HG2 . LYS 68 11.336 -10.650 32.863 1.000 24.451 . 68 LYS AAA HG2 c 1 ATOM 1036 C C . LYS AAA 1 68 C . LYS 68 8.376 -7.804 31.893 1.000 15.883 . 68 LYS AAA C . 1 ATOM 1037 O O . LYS AAA 1 68 O . LYS 68 8.510 -7.133 30.876 1.000 16.800 . 68 LYS AAA O . 1 ATOM 1039 N N . LEU AAA 1 69 N . LEU 69 7.594 -7.460 32.903 1.000 16.557 . 69 LEU AAA N . 1 ATOM 1040 H H . LEU AAA 1 69 H . LEU 69 7.428 -8.006 33.623 1.000 13.782 . 69 LEU AAA H c 1 ATOM 1041 C CA . LEU AAA 1 69 CA . LEU 69 6.914 -6.138 32.936 1.000 16.718 . 69 LEU AAA CA . 1 ATOM 1042 H HA . LEU AAA 1 69 HA . LEU 69 6.375 -6.038 32.119 1.000 19.947 . 69 LEU AAA HA c 1 ATOM 1043 C CB . LEU AAA 1 69 CB . LEU 69 6.021 -6.012 34.169 1.000 19.968 . 69 LEU AAA CB . 1 ATOM 1044 H HB3 . LEU AAA 1 69 HB3 . LEU 69 6.566 -6.177 34.965 1.000 17.293 . 69 LEU AAA HB3 c 1 ATOM 1045 H HB2 . LEU AAA 1 69 HB2 . LEU 69 5.338 -6.711 34.128 1.000 17.294 . 69 LEU AAA HB2 c 1 ATOM 1046 C CG . LEU AAA 1 69 CG . LEU 69 5.323 -4.656 34.325 1.000 21.959 . 69 LEU AAA CG . 1 ATOM 1047 H HG . LEU AAA 1 69 HG . LEU 69 5.996 -3.945 34.185 1.000 20.197 . 69 LEU AAA HG c 1 ATOM 1048 C CD1 . LEU AAA 1 69 CD1 . LEU 69 4.254 -4.498 33.274 1.000 22.498 . 69 LEU AAA CD1 . 1 ATOM 1049 H HD11 . LEU AAA 1 69 HD11 . LEU 69 4.659 -4.523 32.391 1.000 20.726 . 69 LEU AAA HD11 c 1 ATOM 1050 H HD12 . LEU AAA 1 69 HD12 . LEU 69 3.802 -3.645 33.398 1.000 20.727 . 69 LEU AAA HD12 c 1 ATOM 1051 H HD13 . LEU AAA 1 69 HD13 . LEU 69 3.608 -5.221 33.356 1.000 20.725 . 69 LEU AAA HD13 c 1 ATOM 1052 C CD2 . LEU AAA 1 69 CD2 . LEU 69 4.739 -4.476 35.722 1.000 27.648 . 69 LEU AAA CD2 . 1 ATOM 1053 H HD21 . LEU AAA 1 69 HD21 . LEU 69 4.072 -5.165 35.886 1.000 25.890 . 69 LEU AAA HD21 c 1 ATOM 1054 H HD22 . LEU AAA 1 69 HD22 . LEU 69 4.323 -3.599 35.791 1.000 25.890 . 69 LEU AAA HD22 c 1 ATOM 1055 H HD23 . LEU AAA 1 69 HD23 . LEU 69 5.450 -4.550 36.383 1.000 25.890 . 69 LEU AAA HD23 c 1 ATOM 1056 C C . LEU AAA 1 69 C . LEU 69 8.014 -5.074 32.949 1.000 15.817 . 69 LEU AAA C . 1 ATOM 1057 O O . LEU AAA 1 69 O . LEU 69 8.988 -5.202 33.728 1.000 18.846 . 69 LEU AAA O . 1 ATOM 1059 N N . LEU AAA 1 70 N . LEU 70 7.938 -4.097 32.064 1.000 15.108 . 70 LEU AAA N . 1 ATOM 1060 H H . LEU AAA 1 70 H . LEU 70 7.345 -4.105 31.363 1.000 19.699 . 70 LEU AAA H c 1 ATOM 1061 C CA . LEU AAA 1 70 CA . LEU 70 8.804 -2.900 32.131 1.000 16.991 . 70 LEU AAA CA . 1 ATOM 1062 H HA . LEU AAA 1 70 HA . LEU 70 9.683 -3.165 32.482 1.000 16.605 . 70 LEU AAA HA c 1 ATOM 1063 C CB . LEU AAA 1 70 CB . LEU 70 8.952 -2.333 30.726 1.000 17.011 . 70 LEU AAA CB . 1 ATOM 1064 H HB3 . LEU AAA 1 70 HB3 . LEU 70 8.095 -1.961 30.437 1.000 13.215 . 70 LEU AAA HB3 c 1 ATOM 1065 H HB2 . LEU AAA 1 70 HB2 . LEU 70 9.190 -3.059 30.115 1.000 13.215 . 70 LEU AAA HB2 c 1 ATOM 1066 C CG . LEU AAA 1 70 CG . LEU 70 10.024 -1.247 30.652 1.000 18.552 . 70 LEU AAA CG . 1 ATOM 1067 H HG . LEU AAA 1 70 HG . LEU 70 9.736 -0.499 31.231 1.000 13.097 . 70 LEU AAA HG c 1 ATOM 1068 C CD1 . LEU AAA 1 70 CD1 . LEU 70 11.374 -1.750 31.176 1.000 28.361 . 70 LEU AAA CD1 . 1 ATOM 1069 H HD11 . LEU AAA 1 70 HD11 . LEU 70 11.318 -1.904 32.135 1.000 16.978 . 70 LEU AAA HD11 c 1 ATOM 1070 H HD12 . LEU AAA 1 70 HD12 . LEU 70 12.059 -1.080 30.997 1.000 16.975 . 70 LEU AAA HD12 c 1 ATOM 1071 H HD13 . LEU AAA 1 70 HD13 . LEU 70 11.609 -2.580 30.725 1.000 16.978 . 70 LEU AAA HD13 c 1 ATOM 1072 C CD2 . LEU AAA 1 70 CD2 . LEU 70 10.189 -0.705 29.256 1.000 19.401 . 70 LEU AAA CD2 . 1 ATOM 1073 H HD21 . LEU AAA 1 70 HD21 . LEU 70 10.471 -1.421 28.660 1.000 15.243 . 70 LEU AAA HD21 c 1 ATOM 1074 H HD22 . LEU AAA 1 70 HD22 . LEU 70 10.862 -0.002 29.258 1.000 15.246 . 70 LEU AAA HD22 c 1 ATOM 1075 H HD23 . LEU AAA 1 70 HD23 . LEU 70 9.342 -0.341 28.947 1.000 15.243 . 70 LEU AAA HD23 c 1 ATOM 1076 C C . LEU AAA 1 70 C . LEU 70 8.161 -1.899 33.083 1.000 14.923 . 70 LEU AAA C . 1 ATOM 1077 O O . LEU AAA 1 70 O . LEU 70 7.289 -1.106 32.637 1.000 18.516 . 70 LEU AAA O . 1 ATOM 1079 N N . SER AAA 1 71 N . SER 71 8.575 -1.944 34.348 1.000 16.757 . 71 SER AAA N . 1 ATOM 1080 H H . SER AAA 1 71 H . SER 71 9.340 -2.379 34.611 1.000 16.513 . 71 SER AAA H c 1 ATOM 1081 C CA . SER AAA 1 71 CA . SER 71 7.862 -1.302 35.468 1.000 17.175 . 71 SER AAA CA . 1 ATOM 1082 H HA . SER AAA 1 71 HA . SER 71 6.949 -1.697 35.494 1.000 13.590 . 71 SER AAA HA c 1 ATOM 1083 C CB . SER AAA 1 71 CB . SER 71 8.500 -1.575 36.795 1.000 23.924 . 71 SER AAA CB . 1 ATOM 1084 H HB3 . SER AAA 1 71 HB3 . SER 71 9.403 -1.183 36.814 1.000 19.861 . 71 SER AAA HB3 c 1 ATOM 1085 H HB2 . SER AAA 1 71 HB2 . SER 71 8.581 -2.547 36.928 1.000 19.861 . 71 SER AAA HB2 c 1 ATOM 1086 O OG . SER AAA 1 71 OG . SER 71 7.708 -1.011 37.838 1.000 29.214 . 71 SER AAA OG . 1 ATOM 1087 H HG . SER AAA 1 71 HG . SER 71 8.141 -1.105 38.572 0.000 27.535 . 71 SER AAA HG c 1 ATOM 1088 C C . SER AAA 1 71 C . SER 71 7.705 0.190 35.197 1.000 15.305 . 71 SER AAA C . 1 ATOM 1089 O O . SER AAA 1 71 O . SER 71 8.729 0.912 34.985 1.000 16.675 . 71 SER AAA O . 1 ATOM 1091 N N . GLY AAA 1 72 N . GLY 72 6.469 0.660 35.264 1.000 17.253 . 72 GLY AAA N . 1 ATOM 1092 H H . GLY AAA 1 72 H . GLY 72 5.738 0.112 35.349 1.000 13.471 . 72 GLY AAA H c 1 ATOM 1093 C CA . GLY AAA 1 72 CA . GLY 72 6.163 2.090 35.204 1.000 16.993 . 72 GLY AAA CA . 1 ATOM 1094 H HA3 . GLY AAA 1 72 HA3 . GLY 72 6.873 2.592 35.673 1.000 15.134 . 72 GLY AAA HA3 c 1 ATOM 1095 H HA2 . GLY AAA 1 72 HA2 . GLY 72 5.310 2.254 35.680 1.000 15.134 . 72 GLY AAA HA2 c 1 ATOM 1096 C C . GLY AAA 1 72 C . GLY 72 6.049 2.607 33.795 1.000 17.252 . 72 GLY AAA C . 1 ATOM 1097 O O . GLY AAA 1 72 O . GLY 72 5.593 3.746 33.643 1.000 20.917 . 72 GLY AAA O . 1 ATOM 1099 N N . ALA AAA 1 73 N . ALA 73 6.329 1.818 32.771 1.000 16.464 . 73 ALA AAA N . 1 ATOM 1100 H H . ALA AAA 1 73 H . ALA 73 6.545 0.929 32.844 1.000 12.947 . 73 ALA AAA H c 1 ATOM 1101 C CA . ALA AAA 1 73 CA . ALA 73 6.301 2.307 31.376 1.000 14.421 . 73 ALA AAA CA . 1 ATOM 1102 H HA . ALA AAA 1 73 HA . ALA 73 6.549 3.258 31.385 1.000 12.517 . 73 ALA AAA HA c 1 ATOM 1103 C CB . ALA AAA 1 73 CB . ALA 73 7.256 1.585 30.467 1.000 16.740 . 73 ALA AAA CB . 1 ATOM 1104 H HB3 . ALA AAA 1 73 HB3 . ALA 73 7.024 0.642 30.435 1.000 13.325 . 73 ALA AAA HB3 c 1 ATOM 1105 H HB2 . ALA AAA 1 73 HB2 . ALA 73 8.162 1.683 30.804 1.000 13.325 . 73 ALA AAA HB2 c 1 ATOM 1106 H HB1 . ALA AAA 1 73 HB1 . ALA 73 7.202 1.961 29.573 1.000 13.327 . 73 ALA AAA HB1 c 1 ATOM 1107 C C . ALA AAA 1 73 C . ALA 73 4.896 2.187 30.811 1.000 16.255 . 73 ALA AAA C . 1 ATOM 1108 O O . ALA AAA 1 73 O . ALA 73 4.199 1.183 31.065 1.000 20.467 . 73 ALA AAA O . 1 ATOM 1110 N N . THR AAA 1 74 N . THR 74 4.474 3.233 30.112 1.000 16.984 . 74 THR AAA N . 1 ATOM 1111 H H . THR AAA 1 74 H . THR 74 4.952 4.012 30.023 1.000 12.641 . 74 THR AAA H c 1 ATOM 1112 C CA . THR AAA 1 74 CA . THR 74 3.170 3.254 29.392 1.000 16.810 . 74 THR AAA CA . 1 ATOM 1113 H HA . THR AAA 1 74 HA . THR 74 2.833 2.331 29.340 1.000 13.331 . 74 THR AAA HA c 1 ATOM 1114 C CB . THR AAA 1 74 CB . THR 74 2.144 4.106 30.146 1.000 18.606 . 74 THR AAA CB . 1 ATOM 1115 H HB . THR AAA 1 74 HB . THR 74 1.306 4.120 29.625 1.000 15.263 . 74 THR AAA HB c 1 ATOM 1116 O OG1 . THR AAA 1 74 OG1 . THR 74 2.663 5.433 30.232 1.000 20.539 . 74 THR AAA OG1 . 1 ATOM 1117 H HG1 . THR AAA 1 74 HG1 . THR 74 2.087 5.930 30.605 0.000 20.163 . 74 THR AAA HG1 c 1 ATOM 1118 C CG2 . THR AAA 1 74 CG2 . THR 74 1.857 3.576 31.528 1.000 20.834 . 74 THR AAA CG2 . 1 ATOM 1119 H HG21 . THR AAA 1 74 HG21 . THR 74 1.536 2.659 31.466 1.000 16.726 . 74 THR AAA HG21 c 1 ATOM 1120 H HG22 . THR AAA 1 74 HG22 . THR 74 1.176 4.129 31.953 1.000 16.726 . 74 THR AAA HG22 c 1 ATOM 1121 H HG23 . THR AAA 1 74 HG23 . THR 74 2.671 3.599 32.063 1.000 16.726 . 74 THR AAA HG23 c 1 ATOM 1122 C C . THR AAA 1 74 C . THR 74 3.407 3.759 27.990 1.000 16.437 . 74 THR AAA C . 1 ATOM 1123 O O . THR AAA 1 74 O . THR 74 4.505 4.323 27.672 1.000 19.259 . 74 THR AAA O . 1 ATOM 1125 N N . TRP AAA 1 75 N . TRP 75 2.427 3.564 27.141 1.000 18.411 . 75 TRP AAA N . 1 ATOM 1126 H H . TRP AAA 1 75 H . TRP 75 1.651 3.111 27.331 1.000 15.284 . 75 TRP AAA H c 1 ATOM 1127 C CA . TRP AAA 1 75 CA . TRP 75 2.548 4.093 25.780 1.000 17.872 . 75 TRP AAA CA . 1 ATOM 1128 H HA . TRP AAA 1 75 HA . TRP 75 3.144 4.878 25.803 1.000 12.685 . 75 TRP AAA HA c 1 ATOM 1129 C CB . TRP AAA 1 75 CB . TRP 75 3.165 3.051 24.846 1.000 18.875 . 75 TRP AAA CB . 1 ATOM 1130 H HB3 . TRP AAA 1 75 HB3 . TRP 75 4.052 2.818 25.183 1.000 13.344 . 75 TRP AAA HB3 c 1 ATOM 1131 H HB2 . TRP AAA 1 75 HB2 . TRP 75 3.270 3.449 23.959 1.000 13.344 . 75 TRP AAA HB2 c 1 ATOM 1132 C CG . TRP AAA 1 75 CG . TRP 75 2.335 1.815 24.739 1.000 20.713 . 75 TRP AAA CG . 1 ATOM 1133 C CD1 . TRP AAA 1 75 CD1 . TRP 75 2.291 0.799 25.641 1.000 18.836 . 75 TRP AAA CD1 . 1 ATOM 1134 H HD1 . TRP AAA 1 75 HD1 . TRP 75 2.801 0.750 26.433 1.000 13.732 . 75 TRP AAA HD1 c 1 ATOM 1135 N NE1 . TRP AAA 1 75 NE1 . TRP 75 1.371 -0.143 25.249 1.000 19.465 . 75 TRP AAA NE1 . 1 ATOM 1136 H HE1 . TRP AAA 1 75 HE1 . TRP 75 1.207 -0.894 25.663 1.000 13.835 . 75 TRP AAA HE1 c 1 ATOM 1137 C CE2 . TRP AAA 1 75 CE2 . TRP 75 0.860 0.218 24.035 1.000 19.358 . 75 TRP AAA CE2 . 1 ATOM 1138 C CD2 . TRP AAA 1 75 CD2 . TRP 75 1.326 1.514 23.749 1.000 20.690 . 75 TRP AAA CD2 . 1 ATOM 1139 C CE3 . TRP AAA 1 75 CE3 . TRP 75 0.999 2.092 22.523 1.000 18.792 . 75 TRP AAA CE3 . 1 ATOM 1140 H HE3 . TRP AAA 1 75 HE3 . TRP 75 1.334 2.945 22.297 1.000 13.726 . 75 TRP AAA HE3 c 1 ATOM 1141 C CZ3 . TRP AAA 1 75 CZ3 . TRP 75 -0.004 1.512 21.765 1.000 19.552 . 75 TRP AAA CZ3 . 1 ATOM 1142 H HZ3 . TRP AAA 1 75 HZ3 . TRP 75 -0.269 1.918 20.957 1.000 13.792 . 75 TRP AAA HZ3 c 1 ATOM 1143 C CH2 . TRP AAA 1 75 CH2 . TRP 75 -0.538 0.266 22.113 1.000 18.972 . 75 TRP AAA CH2 . 1 ATOM 1144 H HH2 . TRP AAA 1 75 HH2 . TRP 75 -1.181 -0.133 21.553 1.000 13.964 . 75 TRP AAA HH2 c 1 ATOM 1145 C CZ2 . TRP AAA 1 75 CZ2 . TRP 75 -0.142 -0.391 23.262 1.000 21.988 . 75 TRP AAA CZ2 . 1 ATOM 1146 H HZ2 . TRP AAA 1 75 HZ2 . TRP 75 -0.506 -1.222 23.505 1.000 13.936 . 75 TRP AAA HZ2 c 1 ATOM 1147 C C . TRP AAA 1 75 C . TRP 75 1.162 4.538 25.334 1.000 17.182 . 75 TRP AAA C . 1 ATOM 1148 O O . TRP AAA 1 75 O . TRP 75 0.130 4.040 25.839 1.000 16.341 . 75 TRP AAA O . 1 ATOM 1150 N N . SER AAA 1 76 N . SER 76 1.199 5.463 24.415 1.000 17.326 . 76 SER AAA N . 1 ATOM 1151 H H . SER AAA 1 76 H . SER 76 1.962 5.847 24.075 1.000 12.672 . 76 SER AAA H c 1 ATOM 1152 C CA . SER AAA 1 76 CA . SER 76 -0.055 5.984 23.838 1.000 17.223 . 76 SER AAA CA . 1 ATOM 1153 H HA . SER AAA 1 76 HA . SER 76 -0.686 5.224 23.717 1.000 13.412 . 76 SER AAA HA c 1 ATOM 1154 C CB . SER AAA 1 76 CB . SER 76 -0.693 7.005 24.757 1.000 20.667 . 76 SER AAA CB . 1 ATOM 1155 H HB3 . SER AAA 1 76 HB3 . SER 76 -0.060 7.739 24.924 1.000 16.179 . 76 SER AAA HB3 c 1 ATOM 1156 H HB2 . SER AAA 1 76 HB2 . SER 76 -0.912 6.582 25.618 1.000 16.179 . 76 SER AAA HB2 c 1 ATOM 1157 O OG . SER AAA 1 76 OG . SER 76 -1.871 7.520 24.166 1.000 22.598 . 76 SER AAA OG . 1 ATOM 1158 H HG . SER AAA 1 76 HG . SER 76 -2.304 8.002 24.692 0.000 19.752 . 76 SER AAA HG c 1 ATOM 1159 C C . SER AAA 1 76 C . SER 76 0.263 6.569 22.474 1.000 17.023 . 76 SER AAA C . 1 ATOM 1160 O O . SER AAA 1 76 O . SER 76 1.128 7.450 22.409 1.000 18.012 . 76 SER AAA O . 1 ATOM 1162 N N . ILE AAA 1 77 N . ILE 77 -0.446 6.138 21.428 1.000 16.695 . 77 ILE AAA N . 1 ATOM 1163 H H . ILE AAA 1 77 H . ILE 77 -1.168 5.576 21.500 1.000 13.458 . 77 ILE AAA H c 1 ATOM 1164 C CA . ILE AAA 1 77 CA . ILE 77 -0.107 6.557 20.045 1.000 18.306 . 77 ILE AAA CA . 1 ATOM 1165 H HA . ILE AAA 1 77 HA . ILE 77 0.432 7.366 20.097 1.000 13.333 . 77 ILE AAA HA c 1 ATOM 1166 C CB . ILE AAA 1 77 CB . ILE 77 0.736 5.470 19.350 1.000 17.715 . 77 ILE AAA CB . 1 ATOM 1167 H HB . ILE AAA 1 77 HB . ILE 77 1.459 5.215 19.975 1.000 13.926 . 77 ILE AAA HB c 1 ATOM 1168 C CG1 . ILE AAA 1 77 CG1 . ILE 77 1.406 5.958 18.065 1.000 19.269 . 77 ILE AAA CG1 . 1 ATOM 1169 H HG12 . ILE AAA 1 77 HG12 . ILE 77 1.741 6.869 18.212 1.000 13.405 . 77 ILE AAA HG12 c 1 ATOM 1170 H HG13 . ILE AAA 1 77 HG13 . ILE 77 0.731 5.999 17.355 1.000 13.405 . 77 ILE AAA HG13 c 1 ATOM 1171 C CG2 . ILE AAA 1 77 CG2 . ILE 77 -0.136 4.246 19.135 1.000 19.950 . 77 ILE AAA CG2 . 1 ATOM 1172 H HG21 . ILE AAA 1 77 HG21 . ILE 77 -0.525 3.969 19.983 1.000 13.539 . 77 ILE AAA HG21 c 1 ATOM 1173 H HG22 . ILE AAA 1 77 HG22 . ILE 77 0.406 3.521 18.778 1.000 13.545 . 77 ILE AAA HG22 c 1 ATOM 1174 C CD1 . ILE AAA 1 77 CD1 . ILE 77 2.552 5.096 17.593 1.000 19.455 . 77 ILE AAA CD1 . 1 ATOM 1175 H HD11 . ILE AAA 1 77 HD11 . ILE 77 3.244 5.072 18.276 1.000 15.646 . 77 ILE AAA HD11 c 1 ATOM 1176 H HD12 . ILE AAA 1 77 HD12 . ILE 77 2.920 5.465 16.771 1.000 15.646 . 77 ILE AAA HD12 c 1 ATOM 1177 H HD13 . ILE AAA 1 77 HD13 . ILE 77 2.231 4.192 17.425 1.000 15.639 . 77 ILE AAA HD13 c 1 ATOM 1178 H HG23 . ILE AAA 1 77 HG23 . ILE 77 -0.848 4.454 18.506 1.000 13.538 . 77 ILE AAA HG23 c 1 ATOM 1179 C C . ILE AAA 1 77 C . ILE 77 -1.383 6.892 19.295 1.000 18.499 . 77 ILE AAA C . 1 ATOM 1180 O O . ILE AAA 1 77 O . ILE 77 -2.416 6.245 19.556 1.000 18.262 . 77 ILE AAA O . 1 ATOM 1182 N N . SER AAA 1 78 N . SER 78 -1.261 7.872 18.407 1.000 21.502 . 78 SER AAA N . 1 ATOM 1183 H H . SER AAA 1 78 H . SER 78 -0.515 8.398 18.311 1.000 13.587 . 78 SER AAA H c 1 ATOM 1184 C CA A SER AAA 1 78 CA . SER 78 -2.337 8.172 17.436 0.450 21.922 . 78 SER AAA CA . 1 ATOM 1185 C CA B SER AAA 1 78 CA . SER 78 -2.313 8.306 17.456 0.550 22.632 . 78 SER AAA CA . 1 ATOM 1186 H HA A SER AAA 1 78 HA . SER 78 -2.937 7.379 17.426 0.450 15.455 . 78 SER AAA HA c 1 ATOM 1187 H HA B SER AAA 1 78 HA . SER 78 -3.058 7.649 17.497 0.550 15.546 . 78 SER AAA HA c 1 ATOM 1188 C CB A SER AAA 1 78 CB . SER 78 -3.207 9.356 17.819 0.450 22.000 . 78 SER AAA CB . 1 ATOM 1189 C CB B SER AAA 1 78 CB . SER 78 -2.860 9.680 17.794 0.550 23.095 . 78 SER AAA CB . 1 ATOM 1190 H HB3 A SER AAA 1 78 HB3 . SER 78 -3.467 9.270 18.770 0.450 15.100 . 78 SER AAA HB3 c 1 ATOM 1191 H HB3 B SER AAA 1 78 HB3 . SER 78 -3.751 9.784 17.389 0.550 19.440 . 78 SER AAA HB3 c 1 ATOM 1192 H HB2 A SER AAA 1 78 HB2 . SER 78 -4.032 9.346 17.270 0.450 15.100 . 78 SER AAA HB2 c 1 ATOM 1193 H HB2 B SER AAA 1 78 HB2 . SER 78 -2.269 10.368 17.411 0.550 19.440 . 78 SER AAA HB2 c 1 ATOM 1194 O OG A SER AAA 1 78 OG . SER 78 -2.524 10.596 17.621 0.450 24.107 . 78 SER AAA OG . 1 ATOM 1195 O OG B SER AAA 1 78 OG . SER 78 -2.956 9.876 19.198 0.550 28.939 . 78 SER AAA OG . 1 ATOM 1196 H HG A SER AAA 1 78 HG . SER 78 -3.038 11.206 17.871 0.000 21.979 . 78 SER AAA HG c 1 ATOM 1197 H HG B SER AAA 1 78 HG . SER 78 -3.307 10.675 19.320 0.000 28.051 . 78 SER AAA HG c 1 ATOM 1198 C C . SER AAA 1 78 C . SER 78 -1.730 8.288 16.040 1.000 20.924 . 78 SER AAA C . 1 ATOM 1199 O O . SER AAA 1 78 O . SER 78 -0.614 8.701 15.892 1.000 25.971 . 78 SER AAA O . 1 ATOM 1201 N N . TYR AAA 1 79 N . TYR 79 -2.411 7.734 15.068 1.000 20.903 . 79 TYR AAA N . 1 ATOM 1202 H H . TYR AAA 1 79 H . TYR 79 -3.244 7.367 15.191 1.000 15.608 . 79 TYR AAA H c 1 ATOM 1203 C CA . TYR AAA 1 79 CA . TYR 79 -1.945 7.641 13.668 1.000 19.209 . 79 TYR AAA CA . 1 ATOM 1204 H HA . TYR AAA 1 79 HA . TYR 79 -0.969 7.809 13.637 1.000 15.664 . 79 TYR AAA HA c 1 ATOM 1205 C CB . TYR AAA 1 79 CB . TYR 79 -2.220 6.215 13.209 1.000 18.441 . 79 TYR AAA CB . 1 ATOM 1206 H HB3 . TYR AAA 1 79 HB3 . TYR 79 -1.986 6.138 12.260 1.000 15.392 . 79 TYR AAA HB3 c 1 ATOM 1207 H HB2 . TYR AAA 1 79 HB2 . TYR 79 -3.179 6.029 13.303 1.000 15.391 . 79 TYR AAA HB2 c 1 ATOM 1208 C CG . TYR AAA 1 79 CG . TYR 79 -1.432 5.193 14.003 1.000 18.837 . 79 TYR AAA CG . 1 ATOM 1209 C CD1 . TYR AAA 1 79 CD1 . TYR 79 -0.092 4.974 13.739 1.000 17.821 . 79 TYR AAA CD1 . 1 ATOM 1210 H HD1 . TYR AAA 1 79 HD1 . TYR 79 0.330 5.463 13.052 1.000 13.500 . 79 TYR AAA HD1 c 1 ATOM 1211 C CE1 . TYR AAA 1 79 CE1 . TYR 79 0.626 3.994 14.410 1.000 16.183 . 79 TYR AAA CE1 . 1 ATOM 1212 H HE1 . TYR AAA 1 79 HE1 . TYR 79 1.541 3.869 14.220 1.000 13.475 . 79 TYR AAA HE1 c 1 ATOM 1213 C CZ . TYR AAA 1 79 CZ . TYR 79 0.031 3.263 15.426 1.000 14.800 . 79 TYR AAA CZ . 1 ATOM 1214 O OH . TYR AAA 1 79 OH . TYR 79 0.729 2.289 16.112 1.000 17.090 . 79 TYR AAA OH . 1 ATOM 1215 H HH . TYR AAA 1 79 HH . TYR 79 1.428 2.664 16.489 0.000 16.173 . 79 TYR AAA HH c 1 ATOM 1216 C CE2 . TYR AAA 1 79 CE2 . TYR 79 -1.311 3.466 15.700 1.000 14.400 . 79 TYR AAA CE2 . 1 ATOM 1217 H HE2 . TYR AAA 1 79 HE2 . TYR 79 -1.734 2.960 16.374 1.000 13.313 . 79 TYR AAA HE2 c 1 ATOM 1218 C CD2 . TYR AAA 1 79 CD2 . TYR 79 -2.028 4.430 15.000 1.000 16.945 . 79 TYR AAA CD2 . 1 ATOM 1219 H HD2 . TYR AAA 1 79 HD2 . TYR 79 -2.945 4.558 15.195 1.000 13.411 . 79 TYR AAA HD2 c 1 ATOM 1220 C C . TYR AAA 1 79 C . TYR 79 -2.654 8.701 12.820 1.000 19.896 . 79 TYR AAA C . 1 ATOM 1221 O O . TYR AAA 1 79 O . TYR 79 -3.622 9.292 13.278 1.000 25.230 . 79 TYR AAA O . 1 ATOM 1223 N N . GLY AAA 1 80 N . GLY 80 -2.188 8.843 11.580 1.000 25.335 . 80 GLY AAA N . 1 ATOM 1224 H H . GLY AAA 1 80 H . GLY 80 -1.543 8.275 11.257 1.000 15.763 . 80 GLY AAA H c 1 ATOM 1225 C CA . GLY AAA 1 80 CA . GLY 80 -2.603 9.867 10.600 1.000 26.364 . 80 GLY AAA CA . 1 ATOM 1226 H HA3 . GLY AAA 1 80 HA3 . GLY 80 -2.039 9.782 9.790 1.000 23.932 . 80 GLY AAA HA3 c 1 ATOM 1227 H HA2 . GLY AAA 1 80 HA2 . GLY 80 -2.450 10.764 10.988 1.000 23.932 . 80 GLY AAA HA2 c 1 ATOM 1228 C C . GLY AAA 1 80 C . GLY 80 -4.058 9.730 10.212 1.000 27.782 . 80 GLY AAA C . 1 ATOM 1229 O O . GLY AAA 1 80 O . GLY 80 -4.645 10.723 9.753 1.000 37.455 . 80 GLY AAA O . 1 ATOM 1231 N N . ASP AAA 1 81 N . ASP 81 -4.616 8.529 10.380 1.000 26.806 . 81 ASP AAA N . 1 ATOM 1232 H H . ASP AAA 1 81 H . ASP 81 -4.147 7.816 10.717 1.000 24.626 . 81 ASP AAA H c 1 ATOM 1233 C CA . ASP AAA 1 81 CA . ASP 81 -6.022 8.203 10.018 1.000 28.438 . 81 ASP AAA CA . 1 ATOM 1234 H HA . ASP AAA 1 81 HA . ASP 81 -6.288 8.786 9.269 1.000 26.651 . 81 ASP AAA HA c 1 ATOM 1235 C CB . ASP AAA 1 81 CB . ASP 81 -6.145 6.753 9.548 1.000 30.622 . 81 ASP AAA CB . 1 ATOM 1236 H HB3 . ASP AAA 1 81 HB3 . ASP 81 -5.448 6.571 8.884 1.000 30.083 . 81 ASP AAA HB3 c 1 ATOM 1237 H HB2 . ASP AAA 1 81 HB2 . ASP 81 -7.018 6.635 9.118 1.000 30.083 . 81 ASP AAA HB2 c 1 ATOM 1238 C CG . ASP AAA 1 81 CG . ASP 81 -6.027 5.732 10.662 1.000 26.638 . 81 ASP AAA CG . 1 ATOM 1239 O OD1 . ASP AAA 1 81 OD1 . ASP 81 -5.504 6.105 11.715 1.000 28.156 . 81 ASP AAA OD1 . 1 ATOM 1240 O OD2 . ASP AAA 1 81 OD2 . ASP 81 -6.394 4.572 10.444 1.000 32.421 . 81 ASP AAA OD2 . 1 ATOM 1241 C C . ASP AAA 1 81 C . ASP 81 -6.950 8.491 11.206 1.000 27.743 . 81 ASP AAA C . 1 ATOM 1242 O O . ASP AAA 1 81 O . ASP 81 -8.152 8.293 11.042 1.000 33.684 . 81 ASP AAA O . 1 ATOM 1244 N N . GLY AAA 1 82 N . GLY 82 -6.407 8.888 12.359 1.000 26.886 . 82 GLY AAA N . 1 ATOM 1245 H H . GLY AAA 1 82 H . GLY 82 -5.498 8.969 12.454 1.000 24.281 . 82 GLY AAA H c 1 ATOM 1246 C CA . GLY AAA 1 82 CA . GLY 82 -7.150 9.222 13.587 1.000 26.336 . 82 GLY AAA CA . 1 ATOM 1247 H HA3 . GLY AAA 1 82 HA3 . GLY 82 -8.028 9.603 13.335 1.000 25.609 . 82 GLY AAA HA3 c 1 ATOM 1248 H HA2 . GLY AAA 1 82 HA2 . GLY 82 -6.649 9.923 14.077 1.000 25.609 . 82 GLY AAA HA2 c 1 ATOM 1249 C C . GLY AAA 1 82 C . GLY 82 -7.368 8.042 14.508 1.000 20.480 . 82 GLY AAA C . 1 ATOM 1250 O O . GLY AAA 1 82 O . GLY 82 -7.996 8.225 15.548 1.000 24.357 . 82 GLY AAA O . 1 ATOM 1252 N N . SER AAA 1 83 N . SER 83 -6.830 6.879 14.174 1.000 19.131 . 83 SER AAA N . 1 ATOM 1253 H H . SER AAA 1 83 H . SER 83 -6.361 6.740 13.397 1.000 17.766 . 83 SER AAA H c 1 ATOM 1254 C CA . SER AAA 1 83 CA . SER 83 -6.918 5.666 15.026 1.000 20.769 . 83 SER AAA CA . 1 ATOM 1255 H HA . SER AAA 1 83 HA . SER 83 -7.822 5.666 15.460 1.000 16.973 . 83 SER AAA HA c 1 ATOM 1256 C CB . SER AAA 1 83 CB . SER 83 -6.815 4.401 14.174 1.000 25.934 . 83 SER AAA CB . 1 ATOM 1257 H HB3 . SER AAA 1 83 HB3 . SER 83 -7.565 4.362 13.460 1.000 14.878 . 83 SER AAA HB3 c 1 ATOM 1258 H HB2 . SER AAA 1 83 HB2 . SER 83 -6.910 3.608 14.819 1.000 14.878 . 83 SER AAA HB2 c 1 ATOM 1259 O OG . SER AAA 1 83 OG . SER 83 -5.491 4.397 13.451 1.000 30.139 . 83 SER AAA OG . 1 ATOM 1260 H HG . SER AAA 1 83 HG . SER 83 -5.151 3.696 13.273 0.000 18.742 . 83 SER AAA HG c 1 ATOM 1261 C C . SER AAA 1 83 C . SER 83 -5.857 5.770 16.140 1.000 17.875 . 83 SER AAA C . 1 ATOM 1262 O O . SER AAA 1 83 O . SER 83 -4.983 6.638 16.090 1.000 18.602 . 83 SER AAA O . 1 ATOM 1264 N N . SER AAA 1 84 N . SER 84 -5.959 4.964 17.179 1.000 18.554 . 84 SER AAA N . 1 ATOM 1265 H H . SER AAA 1 84 H . SER 84 -6.528 4.243 17.213 1.000 14.731 . 84 SER AAA H c 1 ATOM 1266 C CA . SER AAA 1 84 CA . SER 84 -5.170 5.154 18.417 1.000 17.809 . 84 SER AAA CA . 1 ATOM 1267 H HA . SER AAA 1 84 HA . SER 84 -4.233 5.347 18.150 1.000 14.203 . 84 SER AAA HA c 1 ATOM 1268 C CB . SER AAA 1 84 CB . SER 84 -5.659 6.282 19.236 1.000 18.635 . 84 SER AAA CB . 1 ATOM 1269 H HB3 . SER AAA 1 84 HB3 . SER 84 -5.646 7.108 18.701 1.000 16.050 . 84 SER AAA HB3 c 1 ATOM 1270 H HB2 . SER AAA 1 84 HB2 . SER 84 -5.066 6.407 20.012 1.000 16.050 . 84 SER AAA HB2 c 1 ATOM 1271 O OG . SER AAA 1 84 OG . SER 84 -6.982 6.021 19.682 1.000 19.982 . 84 SER AAA OG . 1 ATOM 1272 H HG . SER AAA 1 84 HG . SER 84 -7.207 6.675 20.223 0.000 18.839 . 84 SER AAA HG c 1 ATOM 1273 C C . SER AAA 1 84 C . SER 84 -5.171 3.850 19.212 1.000 18.686 . 84 SER AAA C . 1 ATOM 1274 O O . SER AAA 1 84 O . SER 84 -6.112 3.022 19.063 1.000 19.624 . 84 SER AAA O . 1 ATOM 1276 N N . SER AAA 1 85 N . SER 85 -4.117 3.678 20.009 1.000 16.515 . 85 SER AAA N . 1 ATOM 1277 H H . SER AAA 1 85 H . SER 85 -3.383 4.231 19.991 1.000 14.193 . 85 SER AAA H c 1 ATOM 1278 C CA . SER AAA 1 85 CA . SER 85 -3.990 2.590 21.002 1.000 17.521 . 85 SER AAA CA . 1 ATOM 1279 H HA . SER AAA 1 85 HA . SER 85 -4.891 2.444 21.397 1.000 13.218 . 85 SER AAA HA c 1 ATOM 1280 C CB . SER AAA 1 85 CB . SER 85 -3.581 1.325 20.318 1.000 17.170 . 85 SER AAA CB . 1 ATOM 1281 H HB3 . SER AAA 1 85 HB3 . SER 85 -4.315 1.013 19.743 1.000 14.321 . 85 SER AAA HB3 c 1 ATOM 1282 H HB2 . SER AAA 1 85 HB2 . SER 85 -3.407 0.632 20.996 1.000 14.319 . 85 SER AAA HB2 c 1 ATOM 1283 O OG . SER AAA 1 85 OG . SER 85 -2.416 1.517 19.535 1.000 17.139 . 85 SER AAA OG . 1 ATOM 1284 H HG . SER AAA 1 85 HG . SER 85 -2.235 0.771 19.173 0.000 15.786 . 85 SER AAA HG c 1 ATOM 1285 C C . SER AAA 1 85 C . SER 85 -3.049 3.000 22.139 1.000 15.650 . 85 SER AAA C . 1 ATOM 1286 O O . SER AAA 1 85 O . SER 85 -2.395 4.048 22.038 1.000 15.751 . 85 SER AAA O . 1 ATOM 1288 N N . SER AAA 1 86 N . SER 86 -3.172 2.309 23.255 1.000 16.140 . 86 SER AAA N . 1 ATOM 1289 H H . SER AAA 1 86 H . SER 86 -3.717 1.576 23.344 1.000 12.867 . 86 SER AAA H c 1 ATOM 1290 C CA . SER AAA 1 86 CA . SER 86 -2.445 2.653 24.485 1.000 18.115 . 86 SER AAA CA . 1 ATOM 1291 H HA . SER AAA 1 86 HA . SER 86 -1.518 2.895 24.220 1.000 14.248 . 86 SER AAA HA c 1 ATOM 1292 C CB . SER AAA 1 86 CB . SER 86 -3.049 3.844 25.172 1.000 18.639 . 86 SER AAA CB . 1 ATOM 1293 H HB3 . SER AAA 1 86 HB3 . SER 86 -3.062 4.606 24.550 1.000 13.281 . 86 SER AAA HB3 c 1 ATOM 1294 H HB2 . SER AAA 1 86 HB2 . SER 86 -2.489 4.090 25.943 1.000 13.281 . 86 SER AAA HB2 c 1 ATOM 1295 O OG . SER AAA 1 86 OG . SER 86 -4.372 3.578 25.620 1.000 21.159 . 86 SER AAA OG . 1 ATOM 1296 H HG . SER AAA 1 86 HG . SER 86 -4.666 4.260 25.985 0.000 17.097 . 86 SER AAA HG c 1 ATOM 1297 C C . SER AAA 1 86 C . SER 86 -2.351 1.451 25.419 1.000 16.601 . 86 SER AAA C . 1 ATOM 1298 O O . SER AAA 1 86 O . SER 86 -3.193 0.558 25.384 1.000 18.024 . 86 SER AAA O . 1 ATOM 1300 N N . GLY AAA 1 87 N . GLY 87 -1.301 1.387 26.225 1.000 18.834 . 87 GLY AAA N . 1 ATOM 1301 H H . GLY AAA 1 87 H . GLY 87 -0.580 1.953 26.174 1.000 14.277 . 87 GLY AAA H c 1 ATOM 1302 C CA . GLY AAA 1 87 CA . GLY 87 -1.276 0.365 27.268 1.000 17.498 . 87 GLY AAA CA . 1 ATOM 1303 H HA3 . GLY AAA 1 87 HA3 . GLY 87 -1.372 -0.524 26.851 1.000 12.415 . 87 GLY AAA HA3 c 1 ATOM 1304 H HA2 . GLY AAA 1 87 HA2 . GLY 87 -2.040 0.506 27.881 1.000 12.412 . 87 GLY AAA HA2 c 1 ATOM 1305 C C . GLY AAA 1 87 C . GLY 87 0.013 0.422 28.046 1.000 15.633 . 87 GLY AAA C . 1 ATOM 1306 O O . GLY AAA 1 87 O . GLY 87 0.543 1.523 28.271 1.000 16.743 . 87 GLY AAA O . 1 ATOM 1308 N N . ASP AAA 1 88 N . ASP 88 0.422 -0.761 28.466 1.000 17.871 . 88 ASP AAA N . 1 ATOM 1309 H H . ASP AAA 1 88 H . ASP 88 -0.023 -1.543 28.283 1.000 12.522 . 88 ASP AAA H c 1 ATOM 1310 C CA . ASP AAA 1 88 CA . ASP 88 1.657 -0.917 29.267 1.000 19.182 . 88 ASP AAA CA . 1 ATOM 1311 H HA . ASP AAA 1 88 HA . ASP 88 2.034 -0.017 29.404 1.000 12.968 . 88 ASP AAA HA c 1 ATOM 1312 C CB . ASP AAA 1 88 CB . ASP 88 1.279 -1.425 30.643 1.000 22.871 . 88 ASP AAA CB . 1 ATOM 1313 H HB3 . ASP AAA 1 88 HB3 . ASP 88 0.676 -0.774 31.058 1.000 16.394 . 88 ASP AAA HB3 c 1 ATOM 1314 H HB2 . ASP AAA 1 88 HB2 . ASP 88 2.091 -1.476 31.189 1.000 16.394 . 88 ASP AAA HB2 c 1 ATOM 1315 C CG . ASP AAA 1 88 CG . ASP 88 0.610 -2.769 30.696 1.000 20.251 . 88 ASP AAA CG . 1 ATOM 1316 O OD1 . ASP AAA 1 88 OD1 . ASP 88 0.601 -3.474 29.667 1.000 22.355 . 88 ASP AAA OD1 . 1 ATOM 1317 O OD2 . ASP AAA 1 88 OD2 . ASP 88 0.012 -3.053 31.751 1.000 29.511 . 88 ASP AAA OD2 . 1 ATOM 1318 C C . ASP AAA 1 88 C . ASP 88 2.672 -1.704 28.440 1.000 17.555 . 88 ASP AAA C . 1 ATOM 1319 O O . ASP AAA 1 88 O . ASP 88 2.501 -1.890 27.234 1.000 16.933 . 88 ASP AAA O . 1 ATOM 1321 N N . VAL AAA 1 89 N . VAL 89 3.817 -2.023 29.050 1.000 16.231 . 89 VAL AAA N . 1 ATOM 1322 H H . VAL AAA 1 89 H . VAL 89 3.947 -1.973 29.957 1.000 16.148 . 89 VAL AAA H c 1 ATOM 1323 C CA . VAL AAA 1 89 CA . VAL 89 4.988 -2.489 28.271 1.000 14.331 . 89 VAL AAA CA . 1 ATOM 1324 H HA . VAL AAA 1 89 HA . VAL 89 4.667 -2.794 27.404 1.000 11.512 . 89 VAL AAA HA c 1 ATOM 1325 C CB . VAL AAA 1 89 CB . VAL 89 5.985 -1.348 28.028 1.000 15.258 . 89 VAL AAA CB . 1 ATOM 1326 H HB . VAL AAA 1 89 HB . VAL 89 6.397 -1.124 28.899 1.000 12.368 . 89 VAL AAA HB c 1 ATOM 1327 C CG1 . VAL AAA 1 89 CG1 . VAL 89 7.097 -1.819 27.090 1.000 16.093 . 89 VAL AAA CG1 . 1 ATOM 1328 H HG11 . VAL AAA 1 89 HG11 . VAL 89 7.590 -2.549 27.505 1.000 11.960 . 89 VAL AAA HG11 c 1 ATOM 1329 H HG12 . VAL AAA 1 89 HG12 . VAL 89 7.705 -1.081 26.911 1.000 11.960 . 89 VAL AAA HG12 c 1 ATOM 1330 H HG13 . VAL AAA 1 89 HG13 . VAL 89 6.707 -2.127 26.253 1.000 11.960 . 89 VAL AAA HG13 c 1 ATOM 1331 C CG2 . VAL AAA 1 89 CG2 . VAL 89 5.279 -0.100 27.510 1.000 15.492 . 89 VAL AAA CG2 . 1 ATOM 1332 H HG21 . VAL AAA 1 89 HG21 . VAL 89 4.776 -0.321 26.708 1.000 12.867 . 89 VAL AAA HG21 c 1 ATOM 1333 H HG22 . VAL AAA 1 89 HG22 . VAL 89 5.941 0.582 27.298 1.000 12.864 . 89 VAL AAA HG22 c 1 ATOM 1334 H HG23 . VAL AAA 1 89 HG23 . VAL 89 4.673 0.241 28.191 1.000 12.864 . 89 VAL AAA HG23 c 1 ATOM 1335 C C . VAL AAA 1 89 C . VAL 89 5.672 -3.668 28.956 1.000 13.775 . 89 VAL AAA C . 1 ATOM 1336 O O . VAL AAA 1 89 O . VAL 89 5.856 -3.633 30.185 1.000 17.221 . 89 VAL AAA O . 1 ATOM 1338 N N . TYR AAA 1 90 N . TYR 90 5.962 -4.681 28.152 1.000 15.489 . 90 TYR AAA N . 1 ATOM 1339 H H . TYR AAA 1 90 H . TYR 90 5.656 -4.729 27.287 1.000 11.614 . 90 TYR AAA H c 1 ATOM 1340 C CA . TYR AAA 1 90 CA . TYR 90 6.792 -5.841 28.523 1.000 16.957 . 90 TYR AAA CA . 1 ATOM 1341 H HA . TYR AAA 1 90 HA . TYR 90 7.047 -5.763 29.475 1.000 13.178 . 90 TYR AAA HA c 1 ATOM 1342 C CB . TYR AAA 1 90 CB . TYR 90 5.988 -7.119 28.326 1.000 16.616 . 90 TYR AAA CB . 1 ATOM 1343 H HB3 . TYR AAA 1 90 HB3 . TYR 90 6.584 -7.887 28.446 1.000 13.055 . 90 TYR AAA HB3 c 1 ATOM 1344 H HB2 . TYR AAA 1 90 HB2 . TYR 90 5.649 -7.139 27.407 1.000 13.053 . 90 TYR AAA HB2 c 1 ATOM 1345 C CG . TYR AAA 1 90 CG . TYR 90 4.840 -7.234 29.277 1.000 17.822 . 90 TYR AAA CG . 1 ATOM 1346 C CD1 . TYR AAA 1 90 CD1 . TYR 90 3.620 -6.634 28.994 1.000 16.027 . 90 TYR AAA CD1 . 1 ATOM 1347 H HD1 . TYR AAA 1 90 HD1 . TYR 90 3.506 -6.169 28.181 1.000 14.835 . 90 TYR AAA HD1 c 1 ATOM 1348 C CE1 . TYR AAA 1 90 CE1 . TYR 90 2.558 -6.736 29.883 1.000 19.337 . 90 TYR AAA CE1 . 1 ATOM 1349 H HE1 . TYR AAA 1 90 HE1 . TYR 90 1.734 -6.320 29.690 1.000 14.970 . 90 TYR AAA HE1 c 1 ATOM 1350 C CZ . TYR AAA 1 90 CZ . TYR 90 2.738 -7.400 31.092 1.000 21.715 . 90 TYR AAA CZ . 1 ATOM 1351 O OH . TYR AAA 1 90 OH . TYR 90 1.709 -7.486 31.970 1.000 29.428 . 90 TYR AAA OH . 1 ATOM 1352 H HH . TYR AAA 1 90 HH . TYR 90 1.018 -7.801 31.608 0.000 30.140 . 90 TYR AAA HH c 1 ATOM 1353 C CE2 . TYR AAA 1 90 CE2 . TYR 90 3.959 -8.005 31.390 1.000 25.018 . 90 TYR AAA CE2 . 1 ATOM 1354 H HE2 . TYR AAA 1 90 HE2 . TYR 90 4.077 -8.468 32.202 1.000 15.170 . 90 TYR AAA HE2 c 1 ATOM 1355 C CD2 . TYR AAA 1 90 CD2 . TYR 90 4.989 -7.907 30.479 1.000 20.621 . 90 TYR AAA CD2 . 1 ATOM 1356 H HD2 . TYR AAA 1 90 HD2 . TYR 90 5.820 -8.301 30.683 1.000 15.144 . 90 TYR AAA HD2 c 1 ATOM 1357 C C . TYR AAA 1 90 C . TYR 90 8.051 -5.811 27.672 1.000 15.171 . 90 TYR AAA C . 1 ATOM 1358 O O . TYR AAA 1 90 O . TYR 90 8.048 -5.257 26.552 1.000 18.241 . 90 TYR AAA O . 1 ATOM 1360 N N . THR AAA 1 91 N . THR 91 9.084 -6.489 28.155 1.000 15.484 . 91 THR AAA N . 1 ATOM 1361 H H . THR AAA 1 91 H . THR 91 9.165 -6.763 29.028 1.000 13.052 . 91 THR AAA H c 1 ATOM 1362 C CA . THR AAA 1 91 CA . THR 91 10.219 -6.866 27.301 1.000 16.254 . 91 THR AAA CA . 1 ATOM 1363 H HA . THR AAA 1 91 HA . THR 91 10.121 -6.407 26.440 1.000 18.977 . 91 THR AAA HA c 1 ATOM 1364 C CB . THR AAA 1 91 CB . THR 91 11.590 -6.507 27.889 1.000 18.366 . 91 THR AAA CB . 1 ATOM 1365 H HB . THR AAA 1 91 HB . THR 91 12.287 -6.908 27.317 1.000 15.106 . 91 THR AAA HB c 1 ATOM 1366 O OG1 . THR AAA 1 91 OG1 . THR 91 11.727 -7.027 29.214 1.000 20.627 . 91 THR AAA OG1 . 1 ATOM 1367 H HG1 . THR AAA 1 91 HG1 . THR 91 12.538 -6.805 29.505 0.000 18.021 . 91 THR AAA HG1 c 1 ATOM 1368 C CG2 . THR AAA 1 91 CG2 . THR 91 11.746 -5.005 27.874 1.000 21.237 . 91 THR AAA CG2 . 1 ATOM 1369 H HG21 . THR AAA 1 91 HG21 . THR 91 11.673 -4.679 26.960 1.000 19.798 . 91 THR AAA HG21 c 1 ATOM 1370 H HG22 . THR AAA 1 91 HG22 . THR 91 12.619 -4.766 28.235 1.000 19.799 . 91 THR AAA HG22 c 1 ATOM 1371 H HG23 . THR AAA 1 91 HG23 . THR 91 11.048 -4.600 28.420 1.000 19.799 . 91 THR AAA HG23 c 1 ATOM 1372 C C . THR AAA 1 91 C . THR 91 10.087 -8.368 27.078 1.000 15.743 . 91 THR AAA C . 1 ATOM 1373 O O . THR AAA 1 91 O . THR 91 9.762 -9.096 28.022 1.000 16.905 . 91 THR AAA O . 1 ATOM 1375 N N . ASP AAA 1 92 N . ASP 92 10.384 -8.809 25.883 1.000 16.235 . 92 ASP AAA N . 1 ATOM 1376 H H . ASP AAA 1 92 H . ASP 92 10.632 -8.267 25.183 1.000 18.978 . 92 ASP AAA H c 1 ATOM 1377 C CA . ASP AAA 1 92 CA . ASP 92 10.322 -10.249 25.594 1.000 14.882 . 92 ASP AAA CA . 1 ATOM 1378 H HA . ASP AAA 1 92 HA . ASP 92 10.724 -10.735 26.353 1.000 10.204 . 92 ASP AAA HA c 1 ATOM 1379 C CB . ASP AAA 1 92 CB . ASP 92 8.868 -10.705 25.442 1.000 15.072 . 92 ASP AAA CB . 1 ATOM 1380 H HB3 . ASP AAA 1 92 HB3 . ASP 92 8.590 -10.562 24.514 1.000 10.409 . 92 ASP AAA HB3 c 1 ATOM 1381 H HB2 . ASP AAA 1 92 HB2 . ASP 92 8.298 -10.158 26.020 1.000 10.409 . 92 ASP AAA HB2 c 1 ATOM 1382 C CG . ASP AAA 1 92 CG . ASP 92 8.624 -12.148 25.781 1.000 14.573 . 92 ASP AAA CG . 1 ATOM 1383 O OD1 . ASP AAA 1 92 OD1 . ASP 92 9.611 -12.929 25.753 1.000 15.440 . 92 ASP AAA OD1 . 1 ATOM 1384 O OD2 . ASP AAA 1 92 OD2 . ASP 92 7.440 -12.498 25.999 1.000 16.231 . 92 ASP AAA OD2 . 1 ATOM 1385 C C . ASP AAA 1 92 C . ASP 92 11.186 -10.474 24.361 1.000 14.812 . 92 ASP AAA C . 1 ATOM 1386 O O . ASP AAA 1 92 O . ASP 92 11.647 -9.492 23.719 1.000 15.770 . 92 ASP AAA O . 1 ATOM 1388 N N . THR AAA 1 93 N . THR 93 11.372 -11.743 24.059 1.000 13.718 . 93 THR AAA N . 1 ATOM 1389 H H . THR AAA 1 93 H . THR 93 11.053 -12.440 24.563 1.000 11.925 . 93 THR AAA H c 1 ATOM 1390 C CA . THR AAA 1 93 CA . THR 93 12.126 -12.167 22.880 1.000 16.087 . 93 THR AAA CA . 1 ATOM 1391 H HA . THR AAA 1 93 HA . THR 93 12.879 -11.548 22.747 1.000 12.199 . 93 THR AAA HA c 1 ATOM 1392 C CB . THR AAA 1 93 CB . THR 93 12.657 -13.569 23.076 1.000 16.092 . 93 THR AAA CB . 1 ATOM 1393 H HB . THR AAA 1 93 HB . THR 93 11.886 -14.172 23.200 1.000 12.282 . 93 THR AAA HB c 1 ATOM 1394 O OG1 . THR AAA 1 93 OG1 . THR 93 13.399 -13.526 24.301 1.000 19.829 . 93 THR AAA OG1 . 1 ATOM 1395 H HG1 . THR AAA 1 93 HG1 . THR 93 13.691 -14.279 24.486 0.000 19.966 . 93 THR AAA HG1 c 1 ATOM 1396 C CG2 . THR AAA 1 93 CG2 . THR 93 13.395 -13.986 21.834 1.000 16.432 . 93 THR AAA CG2 . 1 ATOM 1397 H HG21 . THR AAA 1 93 HG21 . THR 93 12.773 -14.055 21.088 1.000 12.312 . 93 THR AAA HG21 c 1 ATOM 1398 H HG22 . THR AAA 1 93 HG22 . THR 93 13.817 -14.852 21.983 1.000 12.312 . 93 THR AAA HG22 c 1 ATOM 1399 H HG23 . THR AAA 1 93 HG23 . THR 93 14.081 -13.325 21.625 1.000 12.312 . 93 THR AAA HG23 c 1 ATOM 1400 C C . THR AAA 1 93 C . THR 93 11.184 -12.086 21.689 1.000 16.039 . 93 THR AAA C . 1 ATOM 1401 O O . THR AAA 1 93 O . THR 93 9.977 -12.626 21.759 1.000 19.569 . 93 THR AAA O . 1 ATOM 1403 N N . VAL AAA 1 94 N . VAL 94 11.628 -11.449 20.626 1.000 16.825 . 94 VAL AAA N . 1 ATOM 1404 H H . VAL AAA 1 94 H . VAL 94 12.472 -11.089 20.586 1.000 12.183 . 94 VAL AAA H c 1 ATOM 1405 C CA . VAL AAA 1 94 CA . VAL 94 10.829 -11.246 19.381 1.000 14.775 . 94 VAL AAA CA . 1 ATOM 1406 H HA . VAL AAA 1 94 HA . VAL 94 10.025 -11.788 19.434 1.000 11.185 . 94 VAL AAA HA c 1 ATOM 1407 C CB . VAL AAA 1 94 CB . VAL 94 10.421 -9.770 19.247 1.000 16.694 . 94 VAL AAA CB . 1 ATOM 1408 H HB . VAL AAA 1 94 HB . VAL 94 11.260 -9.247 19.263 1.000 13.844 . 94 VAL AAA HB c 1 ATOM 1409 C CG1 . VAL AAA 1 94 CG1 . VAL 94 9.758 -9.484 17.915 1.000 18.437 . 94 VAL AAA CG1 . 1 ATOM 1410 H HG11 . VAL AAA 1 94 HG11 . VAL 94 10.401 -9.613 17.195 1.000 12.133 . 94 VAL AAA HG11 c 1 ATOM 1411 H HG12 . VAL AAA 1 94 HG12 . VAL 94 9.440 -8.564 17.902 1.000 12.133 . 94 VAL AAA HG12 c 1 ATOM 1412 H HG13 . VAL AAA 1 94 HG13 . VAL 94 9.006 -10.088 17.790 1.000 12.133 . 94 VAL AAA HG13 c 1 ATOM 1413 C CG2 . VAL AAA 1 94 CG2 . VAL 94 9.597 -9.309 20.439 1.000 17.798 . 94 VAL AAA CG2 . 1 ATOM 1414 H HG21 . VAL AAA 1 94 HG21 . VAL 94 8.795 -9.855 20.510 1.000 11.874 . 94 VAL AAA HG21 c 1 ATOM 1415 H HG22 . VAL AAA 1 94 HG22 . VAL 94 9.343 -8.377 20.317 1.000 11.873 . 94 VAL AAA HG22 c 1 ATOM 1416 H HG23 . VAL AAA 1 94 HG23 . VAL 94 10.122 -9.397 21.253 1.000 11.879 . 94 VAL AAA HG23 c 1 ATOM 1417 C C . VAL AAA 1 94 C . VAL 94 11.651 -11.703 18.190 1.000 14.643 . 94 VAL AAA C . 1 ATOM 1418 O O . VAL AAA 1 94 O . VAL 94 12.837 -11.285 18.043 1.000 16.392 . 94 VAL AAA O . 1 ATOM 1420 N N . SER AAA 1 95 N . SER 95 11.119 -12.593 17.374 1.000 15.907 . 95 SER AAA N . 1 ATOM 1421 H H . SER AAA 1 95 H . SER 95 10.291 -12.970 17.498 1.000 11.153 . 95 SER AAA H c 1 ATOM 1422 C CA . SER AAA 1 95 CA . SER 95 11.804 -13.073 16.168 1.000 14.937 . 95 SER AAA CA . 1 ATOM 1423 H HA . SER AAA 1 95 HA . SER 95 12.672 -12.599 16.101 1.000 10.722 . 95 SER AAA HA c 1 ATOM 1424 C CB . SER AAA 1 95 CB . SER 95 12.081 -14.542 16.270 1.000 15.986 . 95 SER AAA CB . 1 ATOM 1425 H HB3 . SER AAA 1 95 HB3 . SER 95 12.538 -14.843 15.452 1.000 12.855 . 95 SER AAA HB3 c 1 ATOM 1426 H HB2 . SER AAA 1 95 HB2 . SER 95 11.230 -15.029 16.340 1.000 12.845 . 95 SER AAA HB2 c 1 ATOM 1427 O OG . SER AAA 1 95 OG . SER 95 12.896 -14.849 17.405 1.000 18.613 . 95 SER AAA OG . 1 ATOM 1428 H HG . SER AAA 1 95 HG . SER 95 13.035 -15.720 17.448 0.000 17.023 . 95 SER AAA HG c 1 ATOM 1429 C C . SER AAA 1 95 C . SER 95 10.975 -12.722 14.939 1.000 15.302 . 95 SER AAA C . 1 ATOM 1430 O O . SER AAA 1 95 O . SER 95 9.750 -13.015 14.940 1.000 16.139 . 95 SER AAA O . 1 ATOM 1432 N N . VAL AAA 1 96 N . VAL 96 11.629 -12.287 13.887 1.000 15.502 . 96 VAL AAA N . 1 ATOM 1433 H H . VAL AAA 1 96 H . VAL 96 12.527 -12.102 13.934 1.000 10.924 . 96 VAL AAA H c 1 ATOM 1434 C CA . VAL AAA 1 96 CA . VAL 96 11.069 -12.035 12.535 1.000 13.720 . 96 VAL AAA CA . 1 ATOM 1435 H HA . VAL AAA 1 96 HA . VAL 96 10.149 -12.353 12.517 1.000 9.985 . 96 VAL AAA HA c 1 ATOM 1436 C CB . VAL AAA 1 96 CB . VAL 96 11.077 -10.537 12.197 1.000 15.280 . 96 VAL AAA CB . 1 ATOM 1437 H HB . VAL AAA 1 96 HB . VAL 96 12.019 -10.240 12.225 1.000 11.978 . 96 VAL AAA HB c 1 ATOM 1438 C CG1 . VAL AAA 1 96 CG1 . VAL 96 10.571 -10.303 10.782 1.000 18.865 . 96 VAL AAA CG1 . 1 ATOM 1439 H HG11 . VAL AAA 1 96 HG11 . VAL 96 11.201 -10.678 10.142 1.000 16.176 . 96 VAL AAA HG11 c 1 ATOM 1440 H HG12 . VAL AAA 1 96 HG12 . VAL 96 10.481 -9.347 10.624 1.000 16.176 . 96 VAL AAA HG12 c 1 ATOM 1441 H HG13 . VAL AAA 1 96 HG13 . VAL 96 9.703 -10.732 10.673 1.000 16.176 . 96 VAL AAA HG13 c 1 ATOM 1442 C CG2 . VAL AAA 1 96 CG2 . VAL 96 10.324 -9.747 13.243 1.000 14.735 . 96 VAL AAA CG2 . 1 ATOM 1443 H HG21 . VAL AAA 1 96 HG21 . VAL 96 9.406 -10.067 13.293 1.000 11.582 . 96 VAL AAA HG21 c 1 ATOM 1444 H HG22 . VAL AAA 1 96 HG22 . VAL 96 10.325 -8.805 13.001 1.000 11.583 . 96 VAL AAA HG22 c 1 ATOM 1445 H HG23 . VAL AAA 1 96 HG23 . VAL 96 10.753 -9.859 14.109 1.000 11.583 . 96 VAL AAA HG23 c 1 ATOM 1446 C C . VAL AAA 1 96 C . VAL 96 11.863 -12.800 11.500 1.000 14.196 . 96 VAL AAA C . 1 ATOM 1447 O O . VAL AAA 1 96 O . VAL 96 13.088 -12.493 11.338 1.000 17.805 . 96 VAL AAA O . 1 ATOM 1449 N N . GLY AAA 1 97 N . GLY 97 11.280 -13.804 10.873 1.000 15.302 . 97 GLY AAA N . 1 ATOM 1450 H H . GLY AAA 1 97 H . GLY 97 10.434 -14.089 11.091 1.000 10.157 . 97 GLY AAA H c 1 ATOM 1451 C CA . GLY AAA 1 97 CA . GLY 97 11.906 -14.556 9.789 1.000 16.702 . 97 GLY AAA CA . 1 ATOM 1452 H HA3 . GLY AAA 1 97 HA3 . GLY 97 12.026 -13.955 9.015 1.000 11.356 . 97 GLY AAA HA3 c 1 ATOM 1453 H HA2 . GLY AAA 1 97 HA2 . GLY 97 11.306 -15.295 9.518 1.000 11.356 . 97 GLY AAA HA2 c 1 ATOM 1454 C C . GLY AAA 1 97 C . GLY 97 13.260 -15.124 10.200 1.000 14.982 . 97 GLY AAA C . 1 ATOM 1455 O O . GLY AAA 1 97 O . GLY 97 14.139 -15.110 9.349 1.000 17.196 . 97 GLY AAA O . 1 ATOM 1457 N N . GLY AAA 1 98 N . GLY 98 13.319 -15.650 11.419 1.000 18.718 . 98 GLY AAA N . 1 ATOM 1458 H H . GLY AAA 1 98 H . GLY 98 12.596 -15.667 11.984 1.000 13.860 . 98 GLY AAA H c 1 ATOM 1459 C CA . GLY AAA 1 98 CA . GLY 98 14.551 -16.264 11.964 1.000 19.363 . 98 GLY AAA CA . 1 ATOM 1460 H HA3 . GLY AAA 1 98 HA3 . GLY 98 14.996 -16.773 11.240 1.000 12.899 . 98 GLY AAA HA3 c 1 ATOM 1461 H HA2 . GLY AAA 1 98 HA2 . GLY 98 14.295 -16.912 12.667 1.000 12.899 . 98 GLY AAA HA2 c 1 ATOM 1462 C C . GLY AAA 1 98 C . GLY 98 15.556 -15.267 12.555 1.000 17.645 . 98 GLY AAA C . 1 ATOM 1463 O O . GLY AAA 1 98 O . GLY 98 16.566 -15.703 13.076 1.000 18.660 . 98 GLY AAA O . 1 ATOM 1465 N N . LEU AAA 1 99 N . LEU 99 15.239 -13.982 12.564 1.000 16.358 . 99 LEU AAA N . 1 ATOM 1466 H H . LEU AAA 1 99 H . LEU 99 14.474 -13.646 12.191 1.000 13.102 . 99 LEU AAA H c 1 ATOM 1467 C CA . LEU AAA 1 99 CA . LEU 99 16.124 -12.974 13.207 1.000 19.502 . 99 LEU AAA CA . 1 ATOM 1468 H HA . LEU AAA 1 99 HA . LEU 99 17.032 -13.348 13.284 1.000 11.840 . 99 LEU AAA HA c 1 ATOM 1469 C CB . LEU AAA 1 99 CB . LEU 99 16.165 -11.687 12.390 1.000 19.897 . 99 LEU AAA CB . 1 ATOM 1470 H HB3 . LEU AAA 1 99 HB3 . LEU 99 15.251 -11.457 12.128 1.000 13.099 . 99 LEU AAA HB3 c 1 ATOM 1471 H HB2 . LEU AAA 1 99 HB2 . LEU 99 16.675 -11.856 11.572 1.000 13.099 . 99 LEU AAA HB2 c 1 ATOM 1472 C CG . LEU AAA 1 99 CG . LEU 99 16.779 -10.485 13.109 1.000 20.349 . 99 LEU AAA CG . 1 ATOM 1473 H HG . LEU AAA 1 99 HG . LEU 99 16.331 -10.377 13.984 1.000 13.697 . 99 LEU AAA HG c 1 ATOM 1474 C CD1 . LEU AAA 1 99 CD1 . LEU 99 18.273 -10.702 13.353 1.000 23.564 . 99 LEU AAA CD1 . 1 ATOM 1475 H HD11 . LEU AAA 1 99 HD11 . LEU 99 18.399 -11.462 13.947 1.000 15.282 . 99 LEU AAA HD11 c 1 ATOM 1476 H HD12 . LEU AAA 1 99 HD12 . LEU 99 18.654 -9.905 13.762 1.000 15.283 . 99 LEU AAA HD12 c 1 ATOM 1477 H HD13 . LEU AAA 1 99 HD13 . LEU 99 18.719 -10.875 12.506 1.000 15.282 . 99 LEU AAA HD13 c 1 ATOM 1478 C CD2 . LEU AAA 1 99 CD2 . LEU 99 16.586 -9.202 12.313 1.000 21.861 . 99 LEU AAA CD2 . 1 ATOM 1479 H HD21 . LEU AAA 1 99 HD21 . LEU 99 16.970 -9.311 11.426 1.000 15.681 . 99 LEU AAA HD21 c 1 ATOM 1480 H HD22 . LEU AAA 1 99 HD22 . LEU 99 17.027 -8.465 12.769 1.000 15.682 . 99 LEU AAA HD22 c 1 ATOM 1481 H HD23 . LEU AAA 1 99 HD23 . LEU 99 15.635 -9.011 12.232 1.000 15.684 . 99 LEU AAA HD23 c 1 ATOM 1482 C C . LEU AAA 1 99 C . LEU 99 15.574 -12.715 14.597 1.000 18.805 . 99 LEU AAA C . 1 ATOM 1483 O O . LEU AAA 1 99 O . LEU 99 14.428 -12.337 14.664 1.000 17.838 . 99 LEU AAA O . 1 ATOM 1485 N N . THR AAA 1 100 N . THR 100 16.315 -12.889 15.669 1.000 20.968 . 100 THR AAA N . 1 ATOM 1486 H H . THR AAA 1 100 H . THR 100 17.213 -13.073 15.615 1.000 11.894 . 100 THR AAA H c 1 ATOM 1487 C CA . THR AAA 1 100 CA . THR 100 15.835 -12.816 17.065 1.000 18.800 . 100 THR AAA CA . 1 ATOM 1488 H HA . THR AAA 1 100 HA . THR 100 14.855 -12.726 17.049 1.000 10.845 . 100 THR AAA HA c 1 ATOM 1489 C CB . THR AAA 1 100 CB . THR 100 16.197 -14.105 17.823 1.000 16.973 . 100 THR AAA CB . 1 ATOM 1490 H HB . THR AAA 1 100 HB . THR 100 17.174 -14.235 17.761 1.000 13.528 . 100 THR AAA HB c 1 ATOM 1491 O OG1 . THR AAA 1 100 OG1 . THR 100 15.545 -15.180 17.131 1.000 18.739 . 100 THR AAA OG1 . 1 ATOM 1492 H HG1 . THR AAA 1 100 HG1 . THR 100 15.744 -15.904 17.509 0.000 16.684 . 100 THR AAA HG1 c 1 ATOM 1493 C CG2 . THR AAA 1 100 CG2 . THR 100 15.811 -14.019 19.282 1.000 16.337 . 100 THR AAA CG2 . 1 ATOM 1494 H HG21 . THR AAA 1 100 HG21 . THR 100 16.335 -13.325 19.722 1.000 13.594 . 100 THR AAA HG21 c 1 ATOM 1495 H HG22 . THR AAA 1 100 HG22 . THR 100 15.982 -14.875 19.715 1.000 13.594 . 100 THR AAA HG22 c 1 ATOM 1496 H HG23 . THR AAA 1 100 HG23 . THR 100 14.863 -13.803 19.355 1.000 13.594 . 100 THR AAA HG23 c 1 ATOM 1497 C C . THR AAA 1 100 C . THR 100 16.421 -11.599 17.746 1.000 17.307 . 100 THR AAA C . 1 ATOM 1498 O O . THR AAA 1 100 O . THR 100 17.639 -11.455 17.651 1.000 21.473 . 100 THR AAA O . 1 ATOM 1500 N N . VAL AAA 1 101 N . VAL 101 15.641 -10.874 18.504 1.000 16.741 . 101 VAL AAA N . 1 ATOM 1501 H H . VAL AAA 1 101 H . VAL 101 14.735 -11.027 18.494 1.000 10.856 . 101 VAL AAA H c 1 ATOM 1502 C CA . VAL AAA 1 101 CA . VAL 101 15.979 -9.781 19.424 1.000 16.676 . 101 VAL AAA CA . 1 ATOM 1503 H HA . VAL AAA 1 101 HA . VAL 101 16.951 -9.712 19.456 1.000 14.171 . 101 VAL AAA HA c 1 ATOM 1504 C CB . VAL AAA 1 101 CB . VAL 101 15.429 -8.426 18.995 1.000 18.048 . 101 VAL AAA CB . 1 ATOM 1505 H HB . VAL AAA 1 101 HB . VAL 101 14.465 -8.546 18.811 1.000 14.802 . 101 VAL AAA HB c 1 ATOM 1506 C CG1 . VAL AAA 1 101 CG1 . VAL 101 15.559 -7.408 20.116 1.000 22.810 . 101 VAL AAA CG1 . 1 ATOM 1507 H HG11 . VAL AAA 1 101 HG11 . VAL 101 15.035 -7.696 20.883 1.000 17.372 . 101 VAL AAA HG11 c 1 ATOM 1508 H HG12 . VAL AAA 1 101 HG12 . VAL 101 15.233 -6.545 19.809 1.000 17.381 . 101 VAL AAA HG12 c 1 ATOM 1509 H HG13 . VAL AAA 1 101 HG13 . VAL 101 16.494 -7.328 20.374 1.000 17.387 . 101 VAL AAA HG13 c 1 ATOM 1510 C CG2 . VAL AAA 1 101 CG2 . VAL 101 16.093 -7.977 17.702 1.000 20.013 . 101 VAL AAA CG2 . 1 ATOM 1511 H HG21 . VAL AAA 1 101 HG21 . VAL 101 17.054 -7.902 17.839 1.000 16.688 . 101 VAL AAA HG21 c 1 ATOM 1512 H HG22 . VAL AAA 1 101 HG22 . VAL 101 15.736 -7.111 17.437 1.000 16.689 . 101 VAL AAA HG22 c 1 ATOM 1513 H HG23 . VAL AAA 1 101 HG23 . VAL 101 15.916 -8.628 17.001 1.000 16.689 . 101 VAL AAA HG23 c 1 ATOM 1514 C C . VAL AAA 1 101 C . VAL 101 15.491 -10.156 20.800 1.000 18.470 . 101 VAL AAA C . 1 ATOM 1515 O O . VAL AAA 1 101 O . VAL 101 14.328 -10.460 20.970 1.000 19.222 . 101 VAL AAA O . 1 ATOM 1517 N N . THR AAA 1 102 N . THR 102 16.445 -10.182 21.731 1.000 19.213 . 102 THR AAA N . 1 ATOM 1518 H H . THR AAA 1 102 H . THR 102 17.342 -10.110 21.545 1.000 14.283 . 102 THR AAA H c 1 ATOM 1519 C CA . THR AAA 1 102 CA . THR 102 16.156 -10.336 23.174 1.000 18.114 . 102 THR AAA CA . 1 ATOM 1520 H HA . THR AAA 1 102 HA . THR 102 15.312 -10.839 23.239 1.000 17.456 . 102 THR AAA HA c 1 ATOM 1521 C CB . THR AAA 1 102 CB . THR 102 17.212 -11.154 23.918 1.000 17.176 . 102 THR AAA CB . 1 ATOM 1522 H HB . THR AAA 1 102 HB . THR 102 16.967 -11.149 24.874 1.000 14.370 . 102 THR AAA HB c 1 ATOM 1523 O OG1 . THR AAA 1 102 OG1 . THR 102 18.507 -10.545 23.795 1.000 21.216 . 102 THR AAA OG1 . 1 ATOM 1524 H HG1 . THR AAA 1 102 HG1 . THR 102 19.024 -11.039 24.250 0.000 21.031 . 102 THR AAA HG1 c 1 ATOM 1525 C CG2 . THR AAA 1 102 CG2 . THR 102 17.170 -12.585 23.437 1.000 19.514 . 102 THR AAA CG2 . 1 ATOM 1526 H HG21 . THR AAA 1 102 HG21 . THR 102 16.279 -12.952 23.582 1.000 17.942 . 102 THR AAA HG21 c 1 ATOM 1527 H HG22 . THR AAA 1 102 HG22 . THR 102 17.821 -13.114 23.932 1.000 17.943 . 102 THR AAA HG22 c 1 ATOM 1528 H HG23 . THR AAA 1 102 HG23 . THR 102 17.383 -12.617 22.488 1.000 17.943 . 102 THR AAA HG23 c 1 ATOM 1529 C C . THR AAA 1 102 C . THR 102 15.906 -8.962 23.769 1.000 15.768 . 102 THR AAA C . 1 ATOM 1530 O O . THR AAA 1 102 O . THR 102 16.493 -7.961 23.286 1.000 18.230 . 102 THR AAA O . 1 ATOM 1532 N N . GLY AAA 1 103 N . GLY 103 14.997 -8.939 24.746 1.000 16.096 . 103 GLY AAA N . 1 ATOM 1533 H H . GLY AAA 1 103 H . GLY 103 14.526 -9.687 24.996 1.000 17.354 . 103 GLY AAA H c 1 ATOM 1534 C CA . GLY AAA 1 103 CA . GLY 103 14.680 -7.728 25.505 1.000 17.438 . 103 GLY AAA CA . 1 ATOM 1535 H HA3 . GLY AAA 1 103 HA3 . GLY 103 15.516 -7.352 25.878 1.000 15.179 . 103 GLY AAA HA3 c 1 ATOM 1536 H HA2 . GLY AAA 1 103 HA2 . GLY 103 14.082 -7.965 26.257 1.000 15.179 . 103 GLY AAA HA2 c 1 ATOM 1537 C C . GLY AAA 1 103 C . GLY 103 14.001 -6.682 24.623 1.000 18.212 . 103 GLY AAA C . 1 ATOM 1538 O O . GLY AAA 1 103 O . GLY 103 14.186 -5.498 24.916 1.000 18.360 . 103 GLY AAA O . 1 ATOM 1540 N N . GLN AAA 1 104 N . GLN 104 13.271 -7.048 23.554 1.000 15.520 . 104 GLN AAA N . 1 ATOM 1541 H H . GLN AAA 1 104 H . GLN 104 13.214 -7.919 23.269 1.000 13.744 . 104 GLN AAA H c 1 ATOM 1542 C CA . GLN AAA 1 104 CA . GLN 104 12.490 -6.081 22.743 1.000 16.059 . 104 GLN AAA CA . 1 ATOM 1543 H HA . GLN AAA 1 104 HA . GLN 104 13.088 -5.338 22.500 1.000 11.436 . 104 GLN AAA HA c 1 ATOM 1544 C CB . GLN AAA 1 104 CB . GLN 104 12.047 -6.776 21.457 1.000 17.163 . 104 GLN AAA CB . 1 ATOM 1545 H HB3 . GLN AAA 1 104 HB3 . GLN 104 11.632 -7.633 21.689 1.000 13.700 . 104 GLN AAA HB3 c 1 ATOM 1546 H HB2 . GLN AAA 1 104 HB2 . GLN 104 12.838 -6.960 20.910 1.000 13.725 . 104 GLN AAA HB2 c 1 ATOM 1547 C CG . GLN AAA 1 104 CG . GLN 104 11.053 -5.935 20.650 1.000 16.460 . 104 GLN AAA CG . 1 ATOM 1548 H HG3 . GLN AAA 1 104 HG3 . GLN 104 10.299 -5.681 21.221 1.000 11.574 . 104 GLN AAA HG3 c 1 ATOM 1549 H HG2 . GLN AAA 1 104 HG2 . GLN 104 10.701 -6.474 19.910 1.000 11.576 . 104 GLN AAA HG2 c 1 ATOM 1550 C CD . GLN AAA 1 104 CD . GLN 104 11.701 -4.687 20.090 1.000 14.906 . 104 GLN AAA CD . 1 ATOM 1551 O OE1 . GLN AAA 1 104 OE1 . GLN 104 12.892 -4.723 19.693 1.000 17.869 . 104 GLN AAA OE1 . 1 ATOM 1552 N NE2 . GLN AAA 1 104 NE2 . GLN 104 11.034 -3.544 20.188 1.000 16.127 . 104 GLN AAA NE2 . 1 ATOM 1553 H HE21 . GLN AAA 1 104 HE21 . GLN 104 11.316 -2.789 19.897 0.000 14.049 . 104 GLN AAA HE21 c 1 ATOM 1554 H HE22 . GLN AAA 1 104 HE22 . GLN 104 10.186 -3.562 20.581 0.000 14.049 . 104 GLN AAA HE22 c 1 ATOM 1555 C C . GLN AAA 1 104 C . GLN 104 11.336 -5.515 23.572 1.000 14.551 . 104 GLN AAA C . 1 ATOM 1556 O O . GLN AAA 1 104 O . GLN 104 10.628 -6.322 24.235 1.000 16.541 . 104 GLN AAA O . 1 ATOM 1558 N N . ALA AAA 1 105 N . ALA 105 11.114 -4.209 23.526 1.000 18.041 . 105 ALA AAA N . 1 ATOM 1559 H H . ALA AAA 1 105 H . ALA 105 11.679 -3.592 23.146 1.000 11.503 . 105 ALA AAA H c 1 ATOM 1560 C CA . ALA AAA 1 105 CA . ALA 105 9.889 -3.628 24.111 1.000 17.344 . 105 ALA AAA CA . 1 ATOM 1561 H HA . ALA AAA 1 105 HA . ALA 105 9.791 -3.979 25.027 1.000 11.191 . 105 ALA AAA HA c 1 ATOM 1562 C CB . ALA AAA 1 105 CB . ALA 105 9.938 -2.128 24.186 1.000 17.573 . 105 ALA AAA CB . 1 ATOM 1563 H HB3 . ALA AAA 1 105 HB3 . ALA 105 10.044 -1.761 23.292 1.000 13.823 . 105 ALA AAA HB3 c 1 ATOM 1564 H HB2 . ALA AAA 1 105 HB2 . ALA 105 10.690 -1.854 24.738 1.000 13.823 . 105 ALA AAA HB2 c 1 ATOM 1565 H HB1 . ALA AAA 1 105 HB1 . ALA 105 9.113 -1.795 24.576 1.000 13.823 . 105 ALA AAA HB1 c 1 ATOM 1566 C C . ALA AAA 1 105 C . ALA 105 8.678 -4.083 23.286 1.000 15.753 . 105 ALA AAA C . 1 ATOM 1567 O O . ALA AAA 1 105 O . ALA 105 8.642 -3.810 22.067 1.000 17.766 . 105 ALA AAA O . 1 ATOM 1569 N N . VAL AAA 1 106 N . VAL 106 7.814 -4.848 23.927 1.000 14.610 . 106 VAL AAA N . 1 ATOM 1570 H H . VAL AAA 1 106 H . VAL 106 7.976 -5.157 24.776 1.000 11.065 . 106 VAL AAA H c 1 ATOM 1571 C CA . VAL AAA 1 106 CA . VAL 106 6.508 -5.298 23.376 1.000 14.512 . 106 VAL AAA CA . 1 ATOM 1572 H HA . VAL AAA 1 106 HA . VAL 106 6.484 -5.061 22.432 1.000 11.124 . 106 VAL AAA HA c 1 ATOM 1573 C CB . VAL AAA 1 106 CB . VAL 106 6.370 -6.825 23.473 1.000 15.201 . 106 VAL AAA CB . 1 ATOM 1574 H HB . VAL AAA 1 106 HB . VAL 106 6.404 -7.072 24.430 1.000 11.233 . 106 VAL AAA HB c 1 ATOM 1575 C CG1 . VAL AAA 1 106 CG1 . VAL 106 4.990 -7.227 22.914 1.000 13.582 . 106 VAL AAA CG1 . 1 ATOM 1576 H HG11 . VAL AAA 1 106 HG11 . VAL 106 4.288 -6.863 23.481 1.000 10.283 . 106 VAL AAA HG11 c 1 ATOM 1577 H HG12 . VAL AAA 1 106 HG12 . VAL 106 4.918 -8.198 22.895 1.000 10.283 . 106 VAL AAA HG12 c 1 ATOM 1578 H HG13 . VAL AAA 1 106 HG13 . VAL 106 4.891 -6.879 22.010 1.000 10.283 . 106 VAL AAA HG13 c 1 ATOM 1579 C CG2 . VAL AAA 1 106 CG2 . VAL 106 7.554 -7.503 22.754 1.000 17.147 . 106 VAL AAA CG2 . 1 ATOM 1580 H HG21 . VAL AAA 1 106 HG21 . VAL 106 7.589 -7.200 21.830 1.000 12.123 . 106 VAL AAA HG21 c 1 ATOM 1581 H HG22 . VAL AAA 1 106 HG22 . VAL 106 7.435 -8.468 22.774 1.000 12.123 . 106 VAL AAA HG22 c 1 ATOM 1582 H HG23 . VAL AAA 1 106 HG23 . VAL 106 8.385 -7.270 23.203 1.000 12.123 . 106 VAL AAA HG23 c 1 ATOM 1583 C C . VAL AAA 1 106 C . VAL 106 5.403 -4.497 24.094 1.000 14.947 . 106 VAL AAA C . 1 ATOM 1584 O O . VAL AAA 1 106 O . VAL 106 5.145 -4.715 25.283 1.000 17.836 . 106 VAL AAA O . 1 ATOM 1586 N N . GLU AAA 1 107 N . GLU 107 4.750 -3.594 23.355 1.000 14.942 . 107 GLU AAA N . 1 ATOM 1587 H H . GLU AAA 1 107 H . GLU 107 4.859 -3.506 22.447 1.000 11.164 . 107 GLU AAA H c 1 ATOM 1588 C CA . GLU AAA 1 107 CA . GLU 107 3.781 -2.657 23.967 1.000 16.054 . 107 GLU AAA CA . 1 ATOM 1589 H HA . GLU AAA 1 107 HA . GLU 107 4.052 -2.484 24.898 1.000 12.479 . 107 GLU AAA HA c 1 ATOM 1590 C CB . GLU AAA 1 107 CB . GLU 107 3.757 -1.342 23.209 1.000 15.967 . 107 GLU AAA CB . 1 ATOM 1591 H HB3 . GLU AAA 1 107 HB3 . GLU 107 3.091 -0.749 23.597 1.000 10.999 . 107 GLU AAA HB3 c 1 ATOM 1592 H HB2 . GLU AAA 1 107 HB2 . GLU 107 3.532 -1.505 22.270 1.000 10.997 . 107 GLU AAA HB2 c 1 ATOM 1593 C CG . GLU AAA 1 107 CG . GLU 107 5.166 -0.705 23.319 1.000 19.970 . 107 GLU AAA CG . 1 ATOM 1594 H HG3 . GLU AAA 1 107 HG3 . GLU 107 5.841 -1.382 23.103 1.000 12.773 . 107 GLU AAA HG3 c 1 ATOM 1595 H HG2 . GLU AAA 1 107 HG2 . GLU 107 5.316 -0.425 24.247 1.000 12.773 . 107 GLU AAA HG2 c 1 ATOM 1596 C CD . GLU AAA 1 107 CD . GLU 107 5.383 0.485 22.420 1.000 17.244 . 107 GLU AAA CD . 1 ATOM 1597 O OE1 . GLU AAA 1 107 OE1 . GLU 107 6.470 0.658 21.829 1.000 18.111 . 107 GLU AAA OE1 . 1 ATOM 1598 O OE2 . GLU AAA 1 107 OE2 . GLU 107 4.425 1.268 22.309 1.000 18.650 . 107 GLU AAA OE2 . 1 ATOM 1599 C C . GLU AAA 1 107 C . GLU 107 2.405 -3.337 23.962 1.000 16.290 . 107 GLU AAA C . 1 ATOM 1600 O O . GLU AAA 1 107 O . GLU 107 1.911 -3.626 22.859 1.000 16.593 . 107 GLU AAA O . 1 ATOM 1602 N N . SER AAA 1 108 N . SER 108 1.893 -3.648 25.144 1.000 15.752 . 108 SER AAA N . 1 ATOM 1603 H H . SER AAA 1 108 H . SER 108 2.273 -3.394 25.940 1.000 12.358 . 108 SER AAA H c 1 ATOM 1604 C CA . SER AAA 1 108 CA . SER 108 0.638 -4.436 25.321 1.000 17.825 . 108 SER AAA CA . 1 ATOM 1605 H HA . SER AAA 1 108 HA . SER 108 0.545 -5.045 24.539 1.000 13.248 . 108 SER AAA HA c 1 ATOM 1606 C CB . SER AAA 1 108 CB . SER 108 0.715 -5.284 26.576 1.000 16.734 . 108 SER AAA CB . 1 ATOM 1607 H HB3 . SER AAA 1 108 HB3 . SER 108 1.055 -4.736 27.319 1.000 12.702 . 108 SER AAA HB3 c 1 ATOM 1608 H HB2 . SER AAA 1 108 HB2 . SER 108 1.344 -6.026 26.430 1.000 12.702 . 108 SER AAA HB2 c 1 ATOM 1609 O OG . SER AAA 1 108 OG . SER 108 -0.557 -5.805 26.921 1.000 23.067 . 108 SER AAA OG . 1 ATOM 1610 H HG . SER AAA 1 108 HG . SER 108 -0.426 -6.352 27.584 0.000 20.516 . 108 SER AAA HG c 1 ATOM 1611 C C . SER AAA 1 108 C . SER 108 -0.579 -3.492 25.346 1.000 15.014 . 108 SER AAA C . 1 ATOM 1612 O O . SER AAA 1 108 O . SER 108 -0.639 -2.590 26.226 1.000 16.118 . 108 SER AAA O . 1 ATOM 1614 N N . ALA AAA 1 109 N . ALA 109 -1.487 -3.638 24.391 1.000 15.713 . 109 ALA AAA N . 1 ATOM 1615 H H . ALA AAA 1 109 H . ALA 109 -1.463 -4.284 23.739 1.000 13.181 . 109 ALA AAA H c 1 ATOM 1616 C CA . ALA AAA 1 109 CA . ALA 109 -2.657 -2.730 24.303 1.000 16.880 . 109 ALA AAA CA . 1 ATOM 1617 H HA . ALA AAA 1 109 HA . ALA 109 -2.344 -1.801 24.389 1.000 13.332 . 109 ALA AAA HA c 1 ATOM 1618 C CB . ALA AAA 1 109 CB . ALA 109 -3.310 -2.898 22.970 1.000 19.103 . 109 ALA AAA CB . 1 ATOM 1619 H HB3 . ALA AAA 1 109 HB3 . ALA 109 -3.618 -3.814 22.871 1.000 13.513 . 109 ALA AAA HB3 c 1 ATOM 1620 H HB2 . ALA AAA 1 109 HB2 . ALA 109 -2.670 -2.695 22.267 1.000 13.513 . 109 ALA AAA HB2 c 1 ATOM 1621 H HB1 . ALA AAA 1 109 HB1 . ALA 109 -4.067 -2.293 22.901 1.000 13.513 . 109 ALA AAA HB1 c 1 ATOM 1622 C C . ALA AAA 1 109 C . ALA 109 -3.641 -3.020 25.445 1.000 18.454 . 109 ALA AAA C . 1 ATOM 1623 O O . ALA AAA 1 109 O . ALA 109 -3.972 -4.174 25.629 1.000 19.073 . 109 ALA AAA O . 1 ATOM 1625 N N . LYS AAA 1 110 N . LYS 110 -3.981 -2.026 26.257 1.000 19.553 . 110 LYS AAA N . 1 ATOM 1626 H H . LYS AAA 1 110 H . LYS 110 -3.489 -1.254 26.322 1.000 13.058 . 110 LYS AAA H c 1 ATOM 1627 C CA . LYS AAA 1 110 CA . LYS 110 -5.180 -2.069 27.148 1.000 20.775 . 110 LYS AAA CA . 1 ATOM 1628 H HA . LYS AAA 1 110 HA . LYS 110 -5.360 -3.006 27.391 1.000 16.485 . 110 LYS AAA HA c 1 ATOM 1629 C CB . LYS AAA 1 110 CB . LYS 110 -4.982 -1.247 28.429 1.000 23.310 . 110 LYS AAA CB . 1 ATOM 1630 H HB3 . LYS AAA 1 110 HB3 . LYS 110 -5.833 -1.213 28.914 1.000 20.382 . 110 LYS AAA HB3 c 1 ATOM 1631 H HB2 . LYS AAA 1 110 HB2 . LYS 110 -4.745 -0.330 28.176 1.000 20.382 . 110 LYS AAA HB2 c 1 ATOM 1632 C CG . LYS AAA 1 110 CG . LYS 110 -3.901 -1.787 29.373 1.000 27.579 . 110 LYS AAA CG . 1 ATOM 1633 H HG3 . LYS AAA 1 110 HG3 . LYS 110 -3.028 -1.724 28.921 1.000 24.632 . 110 LYS AAA HG3 c 1 ATOM 1634 H HG2 . LYS AAA 1 110 HG2 . LYS 110 -4.083 -2.739 29.542 1.000 24.632 . 110 LYS AAA HG2 c 1 ATOM 1635 C CD . LYS AAA 1 110 CD . LYS 110 -3.818 -1.062 30.703 1.000 33.312 . 110 LYS AAA CD . 1 ATOM 1636 H HD3 . LYS AAA 1 110 HD3 . LYS 110 -4.672 -1.087 31.144 0.000 31.159 . 110 LYS AAA HD3 c 1 ATOM 1637 H HD2 . LYS AAA 1 110 HD2 . LYS 110 -3.679 -0.099 30.523 1.000 28.788 . 110 LYS AAA HD2 c 1 ATOM 1640 C C . LYS AAA 1 110 C . LYS 110 -6.382 -1.513 26.394 1.000 18.009 . 110 LYS AAA C . 1 ATOM 1641 O O . LYS AAA 1 110 O . LYS 110 -7.502 -1.994 26.646 1.000 19.642 . 110 LYS AAA O . 1 ATOM 1643 N N . LYS AAA 1 111 N . LYS 111 -6.126 -0.576 25.478 1.000 18.356 . 111 LYS AAA N . 1 ATOM 1644 H H . LYS AAA 1 111 H . LYS 111 -5.275 -0.296 25.282 1.000 13.115 . 111 LYS AAA H c 1 ATOM 1645 C CA . LYS AAA 1 111 CA . LYS 111 -7.178 0.117 24.704 1.000 20.953 . 111 LYS AAA CA . 1 ATOM 1646 H HA . LYS AAA 1 111 HA . LYS 111 -8.019 -0.383 24.793 1.000 26.031 . 111 LYS AAA HA c 1 ATOM 1647 C CB . LYS AAA 1 111 CB . LYS 111 -7.354 1.522 25.291 1.000 25.298 . 111 LYS AAA CB . 1 ATOM 1648 H HB3 . LYS AAA 1 111 HB3 . LYS 111 -7.878 2.062 24.661 1.000 19.247 . 111 LYS AAA HB3 c 1 ATOM 1649 H HB2 . LYS AAA 1 111 HB2 . LYS 111 -6.473 1.939 25.389 1.000 19.247 . 111 LYS AAA HB2 c 1 ATOM 1650 C CG . LYS AAA 1 111 CG . LYS 111 -8.059 1.520 26.643 1.000 30.974 . 111 LYS AAA CG . 1 ATOM 1651 H HG3 . LYS AAA 1 111 HG3 . LYS 111 -7.432 1.186 27.320 1.000 28.720 . 111 LYS AAA HG3 c 1 ATOM 1652 H HG2 . LYS AAA 1 111 HG2 . LYS 111 -8.812 0.892 26.601 1.000 28.705 . 111 LYS AAA HG2 c 1 ATOM 1653 C CD . LYS AAA 1 111 CD . LYS 111 -8.578 2.865 27.088 1.000 36.839 . 111 LYS AAA CD . 1 ATOM 1654 H HD3 . LYS AAA 1 111 HD3 . LYS 111 -9.177 2.740 27.855 1.000 34.483 . 111 LYS AAA HD3 c 1 ATOM 1655 H HD2 . LYS AAA 1 111 HD2 . LYS 111 -9.098 3.267 26.360 1.000 34.483 . 111 LYS AAA HD2 c 1 ATOM 1656 C CE . LYS AAA 1 111 CE . LYS 111 -7.469 3.811 27.483 1.000 36.898 . 111 LYS AAA CE . 1 ATOM 1657 H HE3 . LYS AAA 1 111 HE3 . LYS 111 -6.964 4.072 26.689 1.000 33.416 . 111 LYS AAA HE3 c 1 ATOM 1658 H HE2 . LYS AAA 1 111 HE2 . LYS 111 -6.858 3.362 28.097 1.000 33.401 . 111 LYS AAA HE2 c 1 ATOM 1659 N NZ . LYS AAA 1 111 NZ . LYS 111 -8.003 5.031 28.138 1.000 42.190 . 111 LYS AAA NZ . 1 ATOM 1660 H HZ1 . LYS AAA 1 111 HZ1 . LYS 111 -8.573 5.457 27.576 1.000 43.800 . 111 LYS AAA HZ1 c 1 ATOM 1661 H HZ2 . LYS AAA 1 111 HZ2 . LYS 111 -7.321 5.590 28.350 1.000 43.800 . 111 LYS AAA HZ2 c 1 ATOM 1662 H HZ3 . LYS AAA 1 111 HZ3 . LYS 111 -8.447 4.803 28.895 1.000 43.800 . 111 LYS AAA HZ3 c 1 ATOM 1663 C C . LYS AAA 1 111 C . LYS 111 -6.785 0.179 23.231 1.000 17.989 . 111 LYS AAA C . 1 ATOM 1664 O O . LYS AAA 1 111 O . LYS 111 -5.637 0.528 22.927 1.000 19.312 . 111 LYS AAA O . 1 ATOM 1666 N N . VAL AAA 1 112 N . VAL 112 -7.758 -0.008 22.334 1.000 18.734 . 112 VAL AAA N . 1 ATOM 1667 H H . VAL AAA 1 112 H . VAL 112 -8.598 -0.299 22.562 1.000 25.452 . 112 VAL AAA H c 1 ATOM 1668 C CA . VAL AAA 1 112 CA . VAL 112 -7.564 0.234 20.882 1.000 19.485 . 112 VAL AAA CA . 1 ATOM 1669 H HA . VAL AAA 1 112 HA . VAL 112 -6.813 0.846 20.779 1.000 13.827 . 112 VAL AAA HA c 1 ATOM 1670 C CB . VAL AAA 1 112 CB . VAL 112 -7.241 -1.043 20.073 1.000 18.531 . 112 VAL AAA CB . 1 ATOM 1671 H HB . VAL AAA 1 112 HB . VAL 112 -7.053 -0.735 19.153 1.000 14.012 . 112 VAL AAA HB c 1 ATOM 1672 C CG1 . VAL AAA 1 112 CG1 . VAL 112 -5.969 -1.776 20.537 1.000 20.826 . 112 VAL AAA CG1 . 1 ATOM 1673 H HG11 . VAL AAA 1 112 HG11 . VAL 112 -5.204 -1.180 20.461 1.000 14.681 . 112 VAL AAA HG11 c 1 ATOM 1674 H HG12 . VAL AAA 1 112 HG12 . VAL 112 -5.825 -2.561 19.980 1.000 14.680 . 112 VAL AAA HG12 c 1 ATOM 1675 H HG13 . VAL AAA 1 112 HG13 . VAL 112 -6.073 -2.052 21.464 1.000 14.681 . 112 VAL AAA HG13 c 1 ATOM 1676 C CG2 . VAL AAA 1 112 CG2 . VAL 112 -8.420 -2.007 19.965 1.000 20.913 . 112 VAL AAA CG2 . 1 ATOM 1677 H HG21 . VAL AAA 1 112 HG21 . VAL 112 -8.705 -2.270 20.857 1.000 14.040 . 112 VAL AAA HG21 c 1 ATOM 1678 H HG22 . VAL AAA 1 112 HG22 . VAL 112 -8.149 -2.797 19.466 1.000 14.038 . 112 VAL AAA HG22 c 1 ATOM 1679 H HG23 . VAL AAA 1 112 HG23 . VAL 112 -9.158 -1.571 19.504 1.000 14.037 . 112 VAL AAA HG23 c 1 ATOM 1680 C C . VAL AAA 1 112 C . VAL 112 -8.817 0.939 20.352 1.000 20.080 . 112 VAL AAA C . 1 ATOM 1681 O O . VAL AAA 1 112 O . VAL 112 -9.961 0.684 20.876 1.000 23.590 . 112 VAL AAA O . 1 ATOM 1683 N N . SER AAA 1 113 N . SER 113 -8.643 1.713 19.296 1.000 21.994 . 113 SER AAA N . 1 ATOM 1684 H H . SER AAA 1 113 H . SER 113 -7.838 1.857 18.878 1.000 13.921 . 113 SER AAA H c 1 ATOM 1685 C CA . SER AAA 1 113 CA . SER 113 -9.779 2.433 18.681 1.000 20.989 . 113 SER AAA CA . 1 ATOM 1686 H HA . SER AAA 1 113 HA . SER 113 -10.431 2.656 19.399 1.000 15.086 . 113 SER AAA HA c 1 ATOM 1687 C CB . SER AAA 1 113 CB . SER 113 -9.331 3.690 18.055 1.000 20.185 . 113 SER AAA CB . 1 ATOM 1688 H HB3 . SER AAA 1 113 HB3 . SER 113 -8.696 4.145 18.655 1.000 16.146 . 113 SER AAA HB3 c 1 ATOM 1689 H HB2 . SER AAA 1 113 HB2 . SER 113 -10.105 4.282 17.921 1.000 16.146 . 113 SER AAA HB2 c 1 ATOM 1690 O OG . SER AAA 1 113 OG . SER 113 -8.715 3.445 16.828 1.000 19.468 . 113 SER AAA OG . 1 ATOM 1691 H HG . SER AAA 1 113 HG . SER 113 -8.467 4.201 16.514 0.000 17.289 . 113 SER AAA HG c 1 ATOM 1692 C C . SER AAA 1 113 C . SER 113 -10.455 1.486 17.692 1.000 20.247 . 113 SER AAA C . 1 ATOM 1693 O O . SER AAA 1 113 O . SER 113 -10.016 0.393 17.429 1.000 20.996 . 113 SER AAA O . 1 ATOM 1695 N N . SER AAA 1 114 N . SER 114 -11.624 1.927 17.242 1.000 21.355 . 114 SER AAA N . 1 ATOM 1696 H H . SER AAA 1 114 H . SER 114 -11.888 2.805 17.334 1.000 16.185 . 114 SER AAA H c 1 ATOM 1697 C CA . SER AAA 1 114 CA . SER 114 -12.653 1.091 16.557 1.000 23.434 . 114 SER AAA CA . 1 ATOM 1698 H HA . SER AAA 1 114 HA . SER 114 -12.830 0.319 17.176 1.000 15.429 . 114 SER AAA HA c 1 ATOM 1699 C CB . SER AAA 1 114 CB . SER 114 -14.033 1.800 16.290 1.000 28.672 . 114 SER AAA CB . 1 ATOM 1700 H HB3 . SER AAA 1 114 HB3 . SER 114 -14.439 2.020 17.179 1.000 22.945 . 114 SER AAA HB3 c 1 ATOM 1701 H HB2 . SER AAA 1 114 HB2 . SER 114 -14.683 1.160 15.816 1.000 22.945 . 114 SER AAA HB2 c 1 ATOM 1702 O OG . SER AAA 1 114 OG . SER 114 -13.860 3.017 15.452 1.000 32.966 . 114 SER AAA OG . 1 ATOM 1703 H HG . SER AAA 1 114 HG . SER 114 -14.393 3.334 15.295 0.000 29.930 . 114 SER AAA HG c 1 ATOM 1704 C C . SER AAA 1 114 C . SER 114 -12.093 0.499 15.256 1.000 25.626 . 114 SER AAA C . 1 ATOM 1705 O O . SER AAA 1 114 O . SER 114 -12.471 -0.705 14.951 1.000 26.250 . 114 SER AAA O . 1 ATOM 1707 N N . SER AAA 1 115 N . SER 115 -11.172 1.272 14.559 1.000 23.580 . 115 SER AAA N . 1 ATOM 1708 H H . SER AAA 1 115 H . SER 115 -10.836 2.133 14.788 1.000 19.833 . 115 SER AAA H c 1 ATOM 1709 C CA A SER AAA 1 115 CA . SER 115 -10.615 0.760 13.282 0.550 25.155 . 115 SER AAA CA . 1 ATOM 1710 C CA B SER AAA 1 115 CA . SER 115 -10.572 0.794 13.287 0.450 24.539 . 115 SER AAA CA . 1 ATOM 1711 H HA A SER AAA 1 115 HA . SER 115 -11.376 0.416 12.741 0.550 17.187 . 115 SER AAA HA c 1 ATOM 1712 H HA B SER AAA 1 115 HA . SER 115 -11.315 0.491 12.699 0.450 17.629 . 115 SER AAA HA c 1 ATOM 1713 C CB A SER AAA 1 115 CB . SER 115 -9.948 1.832 12.491 0.550 26.455 . 115 SER AAA CB . 1 ATOM 1714 C CB B SER AAA 1 115 CB . SER 115 -9.841 1.907 12.579 0.450 27.714 . 115 SER AAA CB . 1 ATOM 1715 H HB3 A SER AAA 1 115 HB3 . SER 115 -10.583 2.567 12.326 0.550 19.503 . 115 SER AAA HB3 c 1 ATOM 1716 H HB3 B SER AAA 1 115 HB3 . SER 115 -9.363 1.540 11.801 0.450 21.257 . 115 SER AAA HB3 c 1 ATOM 1717 H HB2 A SER AAA 1 115 HB2 . SER 115 -9.657 1.469 11.621 0.550 19.503 . 115 SER AAA HB2 c 1 ATOM 1718 H HB2 B SER AAA 1 115 HB2 . SER 115 -9.176 2.302 13.189 0.450 21.257 . 115 SER AAA HB2 c 1 ATOM 1719 O OG A SER AAA 1 115 OG . SER 115 -8.830 2.313 13.202 0.550 23.515 . 115 SER AAA OG . 1 ATOM 1720 O OG B SER AAA 1 115 OG . SER 115 -10.750 2.914 12.146 0.450 29.391 . 115 SER AAA OG . 1 ATOM 1721 H HG A SER AAA 1 115 HG . SER 115 -8.409 2.879 12.803 0.000 23.584 . 115 SER AAA HG c 1 ATOM 1722 H HG B SER AAA 1 115 HG . SER 115 -10.189 3.563 11.935 0.000 25.745 . 115 SER AAA HG c 1 ATOM 1723 C C . SER AAA 1 115 C . SER 115 -9.659 -0.419 13.554 1.000 22.192 . 115 SER AAA C . 1 ATOM 1724 O O . SER AAA 1 115 O . SER 115 -9.528 -1.266 12.667 1.000 22.028 . 115 SER AAA O . 1 ATOM 1726 N N . PHE AAA 1 116 N . PHE 116 -9.013 -0.490 14.733 1.000 20.766 . 116 PHE AAA N . 1 ATOM 1727 H H . PHE AAA 1 116 H . PHE 116 -9.051 0.152 15.391 1.000 14.256 . 116 PHE AAA H c 1 ATOM 1728 C CA . PHE AAA 1 116 CA . PHE 116 -8.165 -1.660 15.068 1.000 17.256 . 116 PHE AAA CA . 1 ATOM 1729 H HA . PHE AAA 1 116 HA . PHE 116 -7.655 -1.904 14.253 1.000 13.641 . 116 PHE AAA HA c 1 ATOM 1730 C CB . PHE AAA 1 116 CB . PHE 116 -7.140 -1.289 16.146 1.000 20.158 . 116 PHE AAA CB . 1 ATOM 1731 H HB3 . PHE AAA 1 116 HB3 . PHE 116 -6.724 -2.114 16.475 1.000 14.164 . 116 PHE AAA HB3 c 1 ATOM 1732 H HB2 . PHE AAA 1 116 HB2 . PHE 116 -7.614 -0.875 16.897 1.000 14.165 . 116 PHE AAA HB2 c 1 ATOM 1733 C CG . PHE AAA 1 116 CG . PHE 116 -6.055 -0.352 15.674 1.000 17.418 . 116 PHE AAA CG . 1 ATOM 1734 C CD1 . PHE AAA 1 116 CD1 . PHE 116 -5.145 -0.760 14.713 1.000 17.112 . 116 PHE AAA CD1 . 1 ATOM 1735 H HD1 . PHE AAA 1 116 HD1 . PHE 116 -5.237 -1.614 14.321 1.000 14.318 . 116 PHE AAA HD1 c 1 ATOM 1736 C CE1 . PHE AAA 1 116 CE1 . PHE 116 -4.136 0.089 14.270 1.000 21.416 . 116 PHE AAA CE1 . 1 ATOM 1737 H HE1 . PHE AAA 1 116 HE1 . PHE 116 -3.536 -0.199 13.601 1.000 14.519 . 116 PHE AAA HE1 c 1 ATOM 1738 C CZ . PHE AAA 1 116 CZ . PHE 116 -4.011 1.349 14.813 1.000 21.709 . 116 PHE AAA CZ . 1 ATOM 1739 H HZ . PHE AAA 1 116 HZ . PHE 116 -3.315 1.920 14.531 1.000 14.497 . 116 PHE AAA HZ c 1 ATOM 1740 C CD2 . PHE AAA 1 116 CD2 . PHE 116 -5.909 0.915 16.213 1.000 19.269 . 116 PHE AAA CD2 . 1 ATOM 1741 H HD2 . PHE AAA 1 116 HD2 . PHE 116 -6.496 1.201 16.895 1.000 14.323 . 116 PHE AAA HD2 c 1 ATOM 1742 C CE2 . PHE AAA 1 116 CE2 . PHE 116 -4.861 1.737 15.817 1.000 19.298 . 116 PHE AAA CE2 . 1 ATOM 1743 H HE2 . PHE AAA 1 116 HE2 . PHE 116 -4.791 2.607 16.178 1.000 14.426 . 116 PHE AAA HE2 c 1 ATOM 1744 C C . PHE AAA 1 116 C . PHE 116 -9.058 -2.858 15.420 1.000 21.829 . 116 PHE AAA C . 1 ATOM 1745 O O . PHE AAA 1 116 O . PHE 116 -8.803 -3.984 14.925 1.000 21.263 . 116 PHE AAA O . 1 ATOM 1747 N N . THR AAA 1 117 N . THR 117 -10.112 -2.648 16.228 1.000 17.569 . 117 THR AAA N . 1 ATOM 1748 H H . THR AAA 1 117 H . THR 117 -10.349 -1.828 16.586 1.000 14.108 . 117 THR AAA H c 1 ATOM 1749 C CA . THR AAA 1 117 CA . THR 117 -10.993 -3.764 16.650 1.000 18.906 . 117 THR AAA CA . 1 ATOM 1750 H HA . THR AAA 1 117 HA . THR 117 -10.462 -4.430 17.156 1.000 15.531 . 117 THR AAA HA c 1 ATOM 1751 C CB . THR AAA 1 117 CB . THR 117 -12.125 -3.195 17.526 1.000 21.432 . 117 THR AAA CB . 1 ATOM 1752 H HB . THR AAA 1 117 HB . THR 117 -12.524 -2.446 17.022 1.000 14.230 . 117 THR AAA HB c 1 ATOM 1753 O OG1 . THR AAA 1 117 OG1 . THR 117 -11.468 -2.626 18.673 1.000 19.110 . 117 THR AAA OG1 . 1 ATOM 1754 H HG1 . THR AAA 1 117 HG1 . THR 117 -12.093 -2.330 19.213 0.000 18.355 . 117 THR AAA HG1 c 1 ATOM 1755 C CG2 . THR AAA 1 117 CG2 . THR 117 -13.242 -4.198 17.790 1.000 21.665 . 117 THR AAA CG2 . 1 ATOM 1756 H HG21 . THR AAA 1 117 HG21 . THR 117 -13.549 -4.585 16.934 1.000 17.595 . 117 THR AAA HG21 c 1 ATOM 1757 H HG22 . THR AAA 1 117 HG22 . THR 117 -13.997 -3.741 18.234 1.000 17.595 . 117 THR AAA HG22 c 1 ATOM 1758 H HG23 . THR AAA 1 117 HG23 . THR 117 -12.898 -4.914 18.373 1.000 17.595 . 117 THR AAA HG23 c 1 ATOM 1759 C C . THR AAA 1 117 C . THR 117 -11.633 -4.434 15.385 1.000 23.229 . 117 THR AAA C . 1 ATOM 1760 O O . THR AAA 1 117 O . THR 117 -11.898 -5.688 15.318 1.000 23.503 . 117 THR AAA O . 1 ATOM 1762 N N . GLU AAA 1 118 N . GLU 118 -12.018 -3.529 14.439 1.000 22.463 . 118 GLU AAA N . 1 ATOM 1763 H H . GLU AAA 1 118 H . GLU 118 -11.841 -2.610 14.500 1.000 21.381 . 118 GLU AAA H c 1 ATOM 1764 C CA . GLU AAA 1 118 CA . GLU 118 -12.756 -3.913 13.215 1.000 21.850 . 118 GLU AAA CA . 1 ATOM 1765 H HA . GLU AAA 1 118 HA . GLU 118 -13.496 -4.505 13.483 1.000 18.624 . 118 GLU AAA HA c 1 ATOM 1766 C CB . GLU AAA 1 118 CB . GLU 118 -13.341 -2.657 12.574 1.000 24.517 . 118 GLU AAA CB . 1 ATOM 1767 H HB3 . GLU AAA 1 118 HB3 . GLU 118 -13.665 -2.884 11.677 1.000 21.672 . 118 GLU AAA HB3 c 1 ATOM 1768 H HB2 . GLU AAA 1 118 HB2 . GLU 118 -12.629 -1.990 12.479 1.000 21.672 . 118 GLU AAA HB2 c 1 ATOM 1769 C CG . GLU AAA 1 118 CG . GLU 118 -14.487 -2.055 13.379 1.000 28.381 . 118 GLU AAA CG . 1 ATOM 1770 H HG3 . GLU AAA 1 118 HG3 . GLU 118 -14.256 -2.097 14.330 1.000 25.009 . 118 GLU AAA HG3 c 1 ATOM 1771 H HG2 . GLU AAA 1 118 HG2 . GLU 118 -15.277 -2.625 13.255 1.000 25.009 . 118 GLU AAA HG2 c 1 ATOM 1772 C CD . GLU AAA 1 118 CD . GLU 118 -14.899 -0.625 13.059 1.000 33.235 . 118 GLU AAA CD . 1 ATOM 1773 O OE1 . GLU AAA 1 118 OE1 . GLU 118 -15.898 -0.161 13.672 1.000 35.996 . 118 GLU AAA OE1 . 1 ATOM 1774 O OE2 . GLU AAA 1 118 OE2 . GLU 118 -14.263 0.020 12.182 1.000 37.900 . 118 GLU AAA OE2 . 1 ATOM 1775 C C . GLU AAA 1 118 C . GLU 118 -11.873 -4.667 12.213 1.000 21.082 . 118 GLU AAA C . 1 ATOM 1776 O O . GLU AAA 1 118 O . GLU 118 -12.460 -5.328 11.330 1.000 25.080 . 118 GLU AAA O . 1 ATOM 1778 N N . ASP AAA 1 119 N . ASP 119 -10.537 -4.590 12.349 1.000 21.431 . 119 ASP AAA N . 1 ATOM 1779 H H . ASP AAA 1 119 H . ASP 119 -10.119 -4.097 13.001 1.000 16.627 . 119 ASP AAA H c 1 ATOM 1780 C CA A ASP AAA 1 119 CA . ASP 119 -9.615 -5.314 11.445 0.500 20.086 . 119 ASP AAA CA . 1 ATOM 1781 C CA B ASP AAA 1 119 CA . ASP 119 -9.545 -5.274 11.468 0.500 19.263 . 119 ASP AAA CA . 1 ATOM 1782 H HA A ASP AAA 1 119 HA . ASP 119 -10.136 -5.592 10.655 0.500 15.462 . 119 ASP AAA HA c 1 ATOM 1783 H HA B ASP AAA 1 119 HA . ASP 119 -9.980 -5.485 10.608 0.500 15.246 . 119 ASP AAA HA c 1 ATOM 1784 C CB A ASP AAA 1 119 CB . ASP 119 -8.502 -4.427 10.921 0.500 22.113 . 119 ASP AAA CB . 1 ATOM 1785 C CB B ASP AAA 1 119 CB . ASP 119 -8.304 -4.414 11.193 0.500 21.410 . 119 ASP AAA CB . 1 ATOM 1786 H HB3 A ASP AAA 1 119 HB3 . ASP 119 -7.881 -4.208 11.646 0.500 16.942 . 119 ASP AAA HB3 c 1 ATOM 1787 H HB3 B ASP AAA 1 119 HB3 . ASP 119 -7.503 -4.974 11.264 0.500 16.568 . 119 ASP AAA HB3 c 1 ATOM 1788 H HB2 A ASP AAA 1 119 HB2 . ASP 119 -8.878 -3.597 10.562 0.500 16.942 . 119 ASP AAA HB2 c 1 ATOM 1789 H HB2 B ASP AAA 1 119 HB2 . ASP 119 -8.248 -3.717 11.878 0.500 16.568 . 119 ASP AAA HB2 c 1 ATOM 1790 C CG A ASP AAA 1 119 CG . ASP 119 -7.760 -5.154 9.831 0.500 22.142 . 119 ASP AAA CG . 1 ATOM 1791 C CG B ASP AAA 1 119 CG . ASP 119 -8.253 -3.727 9.837 0.500 23.094 . 119 ASP AAA CG . 1 ATOM 1792 O OD1 A ASP AAA 1 119 OD1 . ASP 119 -8.258 -6.255 9.435 0.500 24.148 . 119 ASP AAA OD1 . 1 ATOM 1793 O OD1 B ASP AAA 1 119 OD1 . ASP 119 -9.124 -4.076 8.984 0.500 25.703 . 119 ASP AAA OD1 . 1 ATOM 1794 O OD2 A ASP AAA 1 119 OD2 . ASP 119 -6.694 -4.654 9.433 0.500 25.349 . 119 ASP AAA OD2 . 1 ATOM 1795 O OD2 B ASP AAA 1 119 OD2 . ASP 119 -7.356 -2.820 9.673 0.500 23.382 . 119 ASP AAA OD2 . 1 ATOM 1796 C C . ASP AAA 1 119 C . ASP 119 -9.108 -6.585 12.138 1.000 18.673 . 119 ASP AAA C . 1 ATOM 1797 O O . ASP AAA 1 119 O . ASP 119 -8.094 -6.576 12.801 1.000 18.601 . 119 ASP AAA O . 1 ATOM 1799 N N . SER AAA 1 120 N . SER 120 -9.832 -7.668 11.957 1.000 21.671 . 120 SER AAA N . 1 ATOM 1800 H H . SER AAA 1 120 H . SER 120 -10.546 -7.695 11.380 1.000 15.476 . 120 SER AAA H c 1 ATOM 1801 C CA . SER AAA 1 120 CA . SER 120 -9.606 -8.960 12.646 1.000 24.197 . 120 SER AAA CA . 1 ATOM 1802 H HA . SER AAA 1 120 HA . SER 120 -9.565 -8.777 13.622 1.000 16.521 . 120 SER AAA HA c 1 ATOM 1803 C CB . SER AAA 1 120 CB . SER 120 -10.749 -9.941 12.400 1.000 30.701 . 120 SER AAA CB . 1 ATOM 1804 H HB3 . SER AAA 1 120 HB3 . SER 120 -11.611 -9.485 12.550 1.000 21.224 . 120 SER AAA HB3 c 1 ATOM 1805 H HB2 . SER AAA 1 120 HB2 . SER 120 -10.681 -10.688 13.039 1.000 21.224 . 120 SER AAA HB2 c 1 ATOM 1806 O OG . SER AAA 1 120 OG . SER 120 -10.704 -10.452 11.067 1.000 30.916 . 120 SER AAA OG . 1 ATOM 1807 H HG . SER AAA 1 120 HG . SER 120 -11.396 -10.962 10.934 0.000 30.738 . 120 SER AAA HG c 1 ATOM 1808 C C . SER AAA 1 120 C . SER 120 -8.260 -9.531 12.223 1.000 20.453 . 120 SER AAA C . 1 ATOM 1809 O O . SER AAA 1 120 O . SER 120 -7.878 -10.470 12.890 1.000 19.500 . 120 SER AAA O . 1 ATOM 1811 N N . THR AAA 1 121 N . THR 121 -7.746 -9.104 11.067 1.000 19.370 . 121 THR AAA N . 1 ATOM 1812 H H . THR AAA 1 121 H . THR 121 -8.112 -8.431 10.564 1.000 18.936 . 121 THR AAA H c 1 ATOM 1813 C CA . THR AAA 1 121 CA . THR 121 -6.508 -9.707 10.446 1.000 19.535 . 121 THR AAA CA . 1 ATOM 1814 H HA . THR AAA 1 121 HA . THR 121 -6.514 -10.672 10.641 1.000 13.678 . 121 THR AAA HA c 1 ATOM 1815 C CB . THR AAA 1 121 CB . THR 121 -6.472 -9.526 8.924 1.000 21.068 . 121 THR AAA CB . 1 ATOM 1816 H HB . THR AAA 1 121 HB . THR 121 -5.687 -10.012 8.576 1.000 15.410 . 121 THR AAA HB c 1 ATOM 1817 O OG1 . THR AAA 1 121 OG1 . THR 121 -6.338 -8.137 8.582 1.000 22.315 . 121 THR AAA OG1 . 1 ATOM 1818 H HG1 . THR AAA 1 121 HG1 . THR 121 -6.304 -8.033 7.719 0.000 22.697 . 121 THR AAA HG1 c 1 ATOM 1819 C CG2 . THR AAA 1 121 CG2 . THR 121 -7.723 -10.111 8.297 1.000 25.085 . 121 THR AAA CG2 . 1 ATOM 1820 H HG21 . THR AAA 1 121 HG21 . THR 121 -7.809 -11.047 8.554 1.000 19.485 . 121 THR AAA HG21 c 1 ATOM 1821 H HG22 . THR AAA 1 121 HG22 . THR 121 -7.663 -10.046 7.327 1.000 19.485 . 121 THR AAA HG22 c 1 ATOM 1822 H HG23 . THR AAA 1 121 HG23 . THR 121 -8.505 -9.618 8.605 1.000 19.485 . 121 THR AAA HG23 c 1 ATOM 1823 C C . THR AAA 1 121 C . THR 121 -5.196 -9.118 10.992 1.000 17.932 . 121 THR AAA C . 1 ATOM 1824 O O . THR AAA 1 121 O . THR 121 -4.145 -9.747 10.756 1.000 15.868 . 121 THR AAA O . 1 ATOM 1826 N N . ILE AAA 1 122 N . ILE 122 -5.278 -7.978 11.667 1.000 17.163 . 122 ILE AAA N . 1 ATOM 1827 H H . ILE AAA 1 122 H . ILE 122 -6.080 -7.580 11.870 1.000 11.352 . 122 ILE AAA H c 1 ATOM 1828 C CA . ILE AAA 1 122 CA . ILE 122 -4.096 -7.229 12.160 1.000 15.733 . 122 ILE AAA CA . 1 ATOM 1829 H HA . ILE AAA 1 122 HA . ILE 122 -3.306 -7.672 11.803 1.000 11.066 . 122 ILE AAA HA c 1 ATOM 1830 C CB . ILE AAA 1 122 CB . ILE 122 -4.077 -5.796 11.610 1.000 17.828 . 122 ILE AAA CB . 1 ATOM 1831 H HB . ILE AAA 1 122 HB . ILE 122 -4.950 -5.367 11.793 1.000 11.060 . 122 ILE AAA HB c 1 ATOM 1832 C CG1 . ILE AAA 1 122 CG1 . ILE 122 -3.821 -5.796 10.104 1.000 18.326 . 122 ILE AAA CG1 . 1 ATOM 1833 H HG12 . ILE AAA 1 122 HG12 . ILE 122 -4.493 -6.364 9.669 1.000 11.844 . 122 ILE AAA HG12 c 1 ATOM 1834 H HG13 . ILE AAA 1 122 HG13 . ILE 122 -2.939 -6.192 9.935 1.000 11.844 . 122 ILE AAA HG13 c 1 ATOM 1835 C CG2 . ILE AAA 1 122 CG2 . ILE 122 -2.957 -4.981 12.291 1.000 25.362 . 122 ILE AAA CG2 . 1 ATOM 1836 H HG21 . ILE AAA 1 122 HG21 . ILE 122 -3.115 -4.946 13.250 1.000 13.382 . 122 ILE AAA HG21 c 1 ATOM 1837 H HG22 . ILE AAA 1 122 HG22 . ILE 122 -2.950 -4.075 11.937 1.000 13.385 . 122 ILE AAA HG22 c 1 ATOM 1838 C CD1 . ILE AAA 1 122 CD1 . ILE 122 -3.865 -4.416 9.471 1.000 18.337 . 122 ILE AAA CD1 . 1 ATOM 1839 H HD11 . ILE AAA 1 122 HD11 . ILE 122 -4.626 -3.920 9.820 1.000 14.027 . 122 ILE AAA HD11 c 1 ATOM 1840 H HD12 . ILE AAA 1 122 HD12 . ILE 122 -3.950 -4.505 8.503 1.000 14.027 . 122 ILE AAA HD12 c 1 ATOM 1841 H HD13 . ILE AAA 1 122 HD13 . ILE 122 -3.043 -3.935 9.680 1.000 14.025 . 122 ILE AAA HD13 c 1 ATOM 1842 H HG23 . ILE AAA 1 122 HG23 . ILE 122 -2.097 -5.402 12.120 1.000 13.382 . 122 ILE AAA HG23 c 1 ATOM 1843 C C . ILE AAA 1 122 C . ILE 122 -4.024 -7.339 13.684 1.000 14.383 . 122 ILE AAA C . 1 ATOM 1844 O O . ILE AAA 1 122 O . ILE 122 -4.843 -6.779 14.389 1.000 15.087 . 122 ILE AAA O . 1 ATOM 1846 N N . ASP AAA 1 123 N . ASP 123 -2.999 -8.042 14.186 1.000 16.950 . 123 ASP AAA N . 1 ATOM 1847 H H . ASP AAA 1 123 H . ASP 123 -2.334 -8.387 13.654 1.000 11.109 . 123 ASP AAA H c 1 ATOM 1848 C CA . ASP AAA 1 123 CA . ASP 123 -2.835 -8.333 15.631 1.000 15.365 . 123 ASP AAA CA . 1 ATOM 1849 H HA . ASP AAA 1 123 HA . ASP 123 -3.718 -8.319 16.068 1.000 11.160 . 123 ASP AAA HA c 1 ATOM 1850 C CB . ASP AAA 1 123 CB . ASP 123 -2.198 -9.708 15.815 1.000 15.126 . 123 ASP AAA CB . 1 ATOM 1851 H HB3 . ASP AAA 1 123 HB3 . ASP 123 -2.107 -9.889 16.773 1.000 11.978 . 123 ASP AAA HB3 c 1 ATOM 1852 H HB2 . ASP AAA 1 123 HB2 . ASP 123 -1.303 -9.697 15.418 1.000 11.978 . 123 ASP AAA HB2 c 1 ATOM 1853 C CG . ASP AAA 1 123 CG . ASP 123 -2.975 -10.849 15.189 1.000 16.666 . 123 ASP AAA CG . 1 ATOM 1854 O OD1 . ASP AAA 1 123 OD1 . ASP 123 -4.248 -10.742 15.117 1.000 15.909 . 123 ASP AAA OD1 . 1 ATOM 1855 O OD2 . ASP AAA 1 123 OD2 . ASP 123 -2.332 -11.832 14.724 1.000 15.800 . 123 ASP AAA OD2 . 1 ATOM 1856 C C . ASP AAA 1 123 C . ASP 123 -1.914 -7.283 16.302 1.000 15.924 . 123 ASP AAA C . 1 ATOM 1857 O O . ASP AAA 1 123 O . ASP 123 -1.803 -7.280 17.564 1.000 16.059 . 123 ASP AAA O . 1 ATOM 1859 N N . GLY AAA 1 124 N . GLY 124 -1.525 -6.294 15.537 1.000 15.237 . 124 GLY AAA N . 1 ATOM 1860 H H . GLY AAA 1 124 H . GLY 124 -1.727 -6.243 14.645 1.000 13.077 . 124 GLY AAA H c 1 ATOM 1861 C CA . GLY AAA 1 124 CA . GLY 124 -0.710 -5.184 16.059 1.000 16.223 . 124 GLY AAA CA . 1 ATOM 1862 H HA3 . GLY AAA 1 124 HA3 . GLY 124 -0.162 -5.512 16.813 1.000 10.262 . 124 GLY AAA HA3 c 1 ATOM 1863 H HA2 . GLY AAA 1 124 HA2 . GLY 124 -1.309 -4.472 16.397 1.000 10.262 . 124 GLY AAA HA2 c 1 ATOM 1864 C C . GLY AAA 1 124 C . GLY 124 0.196 -4.617 14.991 1.000 13.400 . 124 GLY AAA C . 1 ATOM 1865 O O . GLY AAA 1 124 O . GLY 124 0.082 -4.998 13.806 1.000 15.252 . 124 GLY AAA O . 1 ATOM 1867 N N . LEU AAA 1 125 N . LEU 125 1.092 -3.693 15.396 1.000 13.788 . 125 LEU AAA N . 1 ATOM 1868 H H . LEU AAA 1 125 H . LEU 125 1.194 -3.445 16.275 1.000 8.580 . 125 LEU AAA H c 1 ATOM 1869 C CA . LEU AAA 1 125 CA . LEU 125 1.982 -3.002 14.444 1.000 14.518 . 125 LEU AAA CA . 1 ATOM 1870 H HA . LEU AAA 1 125 HA . LEU 125 1.867 -3.405 13.553 1.000 9.526 . 125 LEU AAA HA c 1 ATOM 1871 C CB . LEU AAA 1 125 CB . LEU 125 1.670 -1.510 14.377 1.000 17.232 . 125 LEU AAA CB . 1 ATOM 1872 H HB3 . LEU AAA 1 125 HB3 . LEU 125 2.499 -1.034 14.171 1.000 12.687 . 125 LEU AAA HB3 c 1 ATOM 1873 H HB2 . LEU AAA 1 125 HB2 . LEU 125 1.381 -1.219 15.265 1.000 12.678 . 125 LEU AAA HB2 c 1 ATOM 1874 C CG . LEU AAA 1 125 CG . LEU 125 0.598 -1.073 13.355 1.000 20.433 . 125 LEU AAA CG . 1 ATOM 1875 H HG . LEU AAA 1 125 HG . LEU 125 0.894 -1.376 12.462 1.000 10.527 . 125 LEU AAA HG c 1 ATOM 1876 C CD1 . LEU AAA 1 125 CD1 . LEU 125 -0.792 -1.676 13.616 1.000 21.890 . 125 LEU AAA CD1 . 1 ATOM 1877 H HD11 . LEU AAA 1 125 HD11 . LEU 125 -0.759 -2.638 13.486 1.000 14.002 . 125 LEU AAA HD11 c 1 ATOM 1878 H HD12 . LEU AAA 1 125 HD12 . LEU 125 -1.435 -1.288 12.996 1.000 14.002 . 125 LEU AAA HD12 c 1 ATOM 1879 H HD13 . LEU AAA 1 125 HD13 . LEU 125 -1.065 -1.481 14.530 1.000 14.002 . 125 LEU AAA HD13 c 1 ATOM 1880 C CD2 . LEU AAA 1 125 CD2 . LEU 125 0.535 0.435 13.331 1.000 22.619 . 125 LEU AAA CD2 . 1 ATOM 1881 H HD21 . LEU AAA 1 125 HD21 . LEU 125 0.246 0.760 14.199 1.000 15.577 . 125 LEU AAA HD21 c 1 ATOM 1882 H HD22 . LEU AAA 1 125 HD22 . LEU 125 -0.099 0.722 12.650 1.000 15.577 . 125 LEU AAA HD22 c 1 ATOM 1883 H HD23 . LEU AAA 1 125 HD23 . LEU 125 1.416 0.794 13.125 1.000 15.570 . 125 LEU AAA HD23 c 1 ATOM 1884 C C . LEU AAA 1 125 C . LEU 125 3.435 -3.213 14.910 1.000 12.585 . 125 LEU AAA C . 1 ATOM 1885 O O . LEU AAA 1 125 O . LEU 125 3.653 -3.315 16.127 1.000 17.022 . 125 LEU AAA O . 1 ATOM 1887 N N . LEU AAA 1 126 N . LEU 126 4.281 -3.335 13.916 1.000 13.626 . 126 LEU AAA N . 1 ATOM 1888 H H . LEU AAA 1 126 H . LEU 126 4.040 -3.411 13.034 1.000 9.418 . 126 LEU AAA H c 1 ATOM 1889 C CA . LEU AAA 1 126 CA . LEU 126 5.739 -3.354 14.201 1.000 13.315 . 126 LEU AAA CA . 1 ATOM 1890 H HA . LEU AAA 1 126 HA . LEU 126 5.866 -3.255 15.173 1.000 9.316 . 126 LEU AAA HA c 1 ATOM 1891 C CB . LEU AAA 1 126 CB . LEU 126 6.352 -4.684 13.759 1.000 14.269 . 126 LEU AAA CB . 1 ATOM 1892 H HB3 . LEU AAA 1 126 HB3 . LEU 126 6.310 -4.741 12.784 1.000 10.444 . 126 LEU AAA HB3 c 1 ATOM 1893 H HB2 . LEU AAA 1 126 HB2 . LEU 126 5.815 -5.414 14.127 1.000 10.444 . 126 LEU AAA HB2 c 1 ATOM 1894 C CG . LEU AAA 1 126 CG . LEU 126 7.832 -4.863 14.217 1.000 13.741 . 126 LEU AAA CG . 1 ATOM 1895 H HG . LEU AAA 1 126 HG . LEU 126 7.951 -4.366 15.064 1.000 9.376 . 126 LEU AAA HG c 1 ATOM 1896 C CD1 . LEU AAA 1 126 CD1 . LEU 126 8.160 -6.309 14.478 1.000 17.136 . 126 LEU AAA CD1 . 1 ATOM 1897 H HD11 . LEU AAA 1 126 HD11 . LEU 126 7.563 -6.660 15.162 1.000 11.312 . 126 LEU AAA HD11 c 1 ATOM 1898 H HD12 . LEU AAA 1 126 HD12 . LEU 126 9.081 -6.384 14.783 1.000 11.313 . 126 LEU AAA HD12 c 1 ATOM 1899 H HD13 . LEU AAA 1 126 HD13 . LEU 126 8.047 -6.821 13.658 1.000 11.314 . 126 LEU AAA HD13 c 1 ATOM 1900 C CD2 . LEU AAA 1 126 CD2 . LEU 126 8.777 -4.286 13.207 1.000 16.584 . 126 LEU AAA CD2 . 1 ATOM 1901 H HD21 . LEU AAA 1 126 HD21 . LEU 126 8.598 -4.677 12.334 1.000 10.974 . 126 LEU AAA HD21 c 1 ATOM 1902 H HD22 . LEU AAA 1 126 HD22 . LEU 126 9.693 -4.487 13.470 1.000 10.977 . 126 LEU AAA HD22 c 1 ATOM 1903 H HD23 . LEU AAA 1 126 HD23 . LEU 126 8.659 -3.322 13.162 1.000 10.976 . 126 LEU AAA HD23 c 1 ATOM 1904 C C . LEU AAA 1 126 C . LEU 126 6.344 -2.127 13.505 1.000 16.261 . 126 LEU AAA C . 1 ATOM 1905 O O . LEU AAA 1 126 O . LEU 126 6.486 -2.094 12.279 1.000 18.666 . 126 LEU AAA O . 1 ATOM 1907 N N . GLY AAA 1 127 N . GLY 127 6.646 -1.112 14.310 1.000 15.014 . 127 GLY AAA N . 1 ATOM 1908 H H . GLY AAA 1 127 H . GLY 127 6.552 -1.163 15.222 1.000 9.413 . 127 GLY AAA H c 1 ATOM 1909 C CA . GLY AAA 1 127 CA . GLY 127 7.160 0.175 13.814 1.000 15.300 . 127 GLY AAA CA . 1 ATOM 1910 H HA3 . GLY AAA 1 127 HA3 . GLY 127 7.063 0.853 14.528 1.000 10.850 . 127 GLY AAA HA3 c 1 ATOM 1911 H HA2 . GLY AAA 1 127 HA2 . GLY 127 6.608 0.463 13.045 1.000 10.850 . 127 GLY AAA HA2 c 1 ATOM 1912 C C . GLY AAA 1 127 C . GLY 127 8.633 0.102 13.386 1.000 15.063 . 127 GLY AAA C . 1 ATOM 1913 O O . GLY AAA 1 127 O . GLY 127 9.466 -0.607 14.056 1.000 14.777 . 127 GLY AAA O . 1 ATOM 1915 N N . LEU AAA 1 128 N . LEU 128 8.927 0.689 12.232 1.000 14.744 . 128 LEU AAA N . 1 ATOM 1916 H H . LEU AAA 1 128 H . LEU 128 8.298 1.146 11.743 1.000 10.664 . 128 LEU AAA H c 1 ATOM 1917 C CA . LEU AAA 1 128 CA . LEU 128 10.265 0.637 11.599 1.000 15.522 . 128 LEU AAA CA . 1 ATOM 1918 H HA . LEU AAA 1 128 HA . LEU 128 10.900 0.290 12.266 1.000 13.480 . 128 LEU AAA HA c 1 ATOM 1919 C CB . LEU AAA 1 128 CB . LEU 128 10.262 -0.299 10.395 1.000 18.340 . 128 LEU AAA CB . 1 ATOM 1920 H HB3 . LEU AAA 1 128 HB3 . LEU 128 11.117 -0.205 9.931 1.000 11.954 . 128 LEU AAA HB3 c 1 ATOM 1921 H HB2 . LEU AAA 1 128 HB2 . LEU 128 9.560 -0.004 9.781 1.000 11.956 . 128 LEU AAA HB2 c 1 ATOM 1922 C CG . LEU AAA 1 128 CG . LEU 128 10.048 -1.770 10.696 1.000 19.540 . 128 LEU AAA CG . 1 ATOM 1923 H HG . LEU AAA 1 128 HG . LEU 128 9.246 -1.860 11.269 1.000 12.170 . 128 LEU AAA HG c 1 ATOM 1924 C CD1 . LEU AAA 1 128 CD1 . LEU 128 9.803 -2.523 9.397 1.000 19.611 . 128 LEU AAA CD1 . 1 ATOM 1925 H HD11 . LEU AAA 1 128 HD11 . LEU 128 9.011 -2.166 8.959 1.000 14.290 . 128 LEU AAA HD11 c 1 ATOM 1926 H HD12 . LEU AAA 1 128 HD12 . LEU 128 9.669 -3.467 9.589 1.000 14.299 . 128 LEU AAA HD12 c 1 ATOM 1927 H HD13 . LEU AAA 1 128 HD13 . LEU 128 10.572 -2.418 8.810 1.000 14.299 . 128 LEU AAA HD13 c 1 ATOM 1928 C CD2 . LEU AAA 1 128 CD2 . LEU 128 11.252 -2.347 11.447 1.000 22.035 . 128 LEU AAA CD2 . 1 ATOM 1929 H HD21 . LEU AAA 1 128 HD21 . LEU 128 12.061 -2.203 10.924 1.000 13.907 . 128 LEU AAA HD21 c 1 ATOM 1930 H HD22 . LEU AAA 1 128 HD22 . LEU 128 11.121 -3.302 11.583 1.000 13.907 . 128 LEU AAA HD22 c 1 ATOM 1931 H HD23 . LEU AAA 1 128 HD23 . LEU 128 11.341 -1.907 12.310 1.000 13.906 . 128 LEU AAA HD23 c 1 ATOM 1932 C C . LEU AAA 1 128 C . LEU 128 10.733 2.033 11.195 1.000 13.504 . 128 LEU AAA C . 1 ATOM 1933 O O . LEU AAA 1 128 O . LEU 128 11.628 2.103 10.332 1.000 15.946 . 128 LEU AAA O . 1 ATOM 1935 N N . ALA AAA 1 129 N . ALA 129 10.050 3.094 11.645 1.000 13.430 . 129 ALA AAA N . 1 ATOM 1936 H H . ALA AAA 1 129 H . ALA 129 9.206 3.062 12.002 1.000 10.670 . 129 ALA AAA H c 1 ATOM 1937 C CA . ALA AAA 1 129 CA . ALA 129 10.628 4.457 11.600 1.000 12.606 . 129 ALA AAA CA . 1 ATOM 1938 H HA . ALA AAA 1 129 HA . ALA 129 11.036 4.588 10.712 1.000 8.249 . 129 ALA AAA HA c 1 ATOM 1939 C CB . ALA AAA 1 129 CB . ALA 129 9.549 5.509 11.787 1.000 15.405 . 129 ALA AAA CB . 1 ATOM 1940 H HB3 . ALA AAA 1 129 HB3 . ALA 129 9.156 5.419 12.669 1.000 8.824 . 129 ALA AAA HB3 c 1 ATOM 1941 H HB2 . ALA AAA 1 129 HB2 . ALA 129 8.858 5.387 11.115 1.000 8.824 . 129 ALA AAA HB2 c 1 ATOM 1942 H HB1 . ALA AAA 1 129 HB1 . ALA 129 9.934 6.394 11.693 1.000 8.831 . 129 ALA AAA HB1 c 1 ATOM 1943 C C . ALA AAA 1 129 C . ALA 129 11.730 4.591 12.654 1.000 14.501 . 129 ALA AAA C . 1 ATOM 1944 O O . ALA AAA 1 129 O . ALA 129 12.148 3.576 13.211 1.000 15.019 . 129 ALA AAA O . 1 ATOM 1946 N N . PHE AAA 1 130 N . PHE 130 12.228 5.810 12.854 1.000 16.571 . 130 PHE AAA N . 1 ATOM 1947 H H . PHE AAA 1 130 H . PHE 130 11.915 6.578 12.465 1.000 10.396 . 130 PHE AAA H c 1 ATOM 1948 C CA . PHE AAA 1 130 CA . PHE 130 13.387 6.011 13.760 1.000 14.479 . 130 PHE AAA CA . 1 ATOM 1949 H HA . PHE AAA 1 130 HA . PHE 130 14.008 5.247 13.645 1.000 12.591 . 130 PHE AAA HA c 1 ATOM 1950 C CB . PHE AAA 1 130 CB . PHE 130 14.120 7.276 13.345 1.000 15.573 . 130 PHE AAA CB . 1 ATOM 1951 H HB3 . PHE AAA 1 130 HB3 . PHE 130 14.767 7.512 14.042 1.000 11.225 . 130 PHE AAA HB3 c 1 ATOM 1952 H HB2 . PHE AAA 1 130 HB2 . PHE 130 13.474 8.009 13.266 1.000 11.221 . 130 PHE AAA HB2 c 1 ATOM 1953 C CG . PHE AAA 1 130 CG . PHE 130 14.833 7.091 12.042 1.000 15.992 . 130 PHE AAA CG . 1 ATOM 1954 C CD1 . PHE AAA 1 130 CD1 . PHE 130 16.135 6.605 11.970 1.000 18.557 . 130 PHE AAA CD1 . 1 ATOM 1955 H HD1 . PHE AAA 1 130 HD1 . PHE 130 16.597 6.376 12.761 1.000 11.901 . 130 PHE AAA HD1 c 1 ATOM 1956 C CE1 . PHE AAA 1 130 CE1 . PHE 130 16.696 6.329 10.733 1.000 19.903 . 130 PHE AAA CE1 . 1 ATOM 1957 H HE1 . PHE AAA 1 130 HE1 . PHE 130 17.584 6.014 10.682 1.000 11.957 . 130 PHE AAA HE1 c 1 ATOM 1958 C CZ . PHE AAA 1 130 CZ . PHE 130 16.016 6.657 9.574 1.000 24.100 . 130 PHE AAA CZ . 1 ATOM 1959 H HZ . PHE AAA 1 130 HZ . PHE 130 16.424 6.516 8.735 1.000 11.948 . 130 PHE AAA HZ c 1 ATOM 1960 C CD2 . PHE AAA 1 130 CD2 . PHE 130 14.168 7.363 10.871 1.000 18.166 . 130 PHE AAA CD2 . 1 ATOM 1961 H HD2 . PHE AAA 1 130 HD2 . PHE 130 13.283 7.686 10.915 1.000 11.797 . 130 PHE AAA HD2 c 1 ATOM 1962 C CE2 . PHE AAA 1 130 CE2 . PHE 130 14.733 7.133 9.638 1.000 16.789 . 130 PHE AAA CE2 . 1 ATOM 1963 H HE2 . PHE AAA 1 130 HE2 . PHE 130 14.262 7.348 8.849 1.000 11.616 . 130 PHE AAA HE2 c 1 ATOM 1964 C C . PHE AAA 1 130 C . PHE 130 12.883 5.994 15.200 1.000 14.478 . 130 PHE AAA C . 1 ATOM 1965 O O . PHE AAA 1 130 O . PHE 130 11.752 6.446 15.462 1.000 15.937 . 130 PHE AAA O . 1 ATOM 1967 N N . SER AAA 1 131 N . SER 131 13.687 5.512 16.146 1.000 16.918 . 131 SER AAA N . 1 ATOM 1968 H H . SER AAA 1 131 H . SER 131 14.567 5.299 15.996 1.000 13.935 . 131 SER AAA H c 1 ATOM 1969 C CA . SER AAA 1 131 CA . SER 131 13.257 5.268 17.538 1.000 19.012 . 131 SER AAA CA . 1 ATOM 1970 H HA . SER AAA 1 131 HA . SER 131 12.432 4.713 17.496 1.000 11.947 . 131 SER AAA HA c 1 ATOM 1971 C CB . SER AAA 1 131 CB . SER 131 14.286 4.483 18.273 1.000 18.117 . 131 SER AAA CB . 1 ATOM 1972 H HB3 . SER AAA 1 131 HB3 . SER 131 14.054 4.454 19.228 1.000 14.333 . 131 SER AAA HB3 c 1 ATOM 1973 H HB2 . SER AAA 1 131 HB2 . SER 131 15.161 4.925 18.184 1.000 14.333 . 131 SER AAA HB2 c 1 ATOM 1974 O OG . SER AAA 1 131 OG . SER 131 14.369 3.172 17.772 1.000 18.146 . 131 SER AAA OG . 1 ATOM 1975 H HG . SER AAA 1 131 HG . SER 131 15.015 2.763 18.174 0.000 17.565 . 131 SER AAA HG c 1 ATOM 1976 C C . SER AAA 1 131 C . SER 131 12.889 6.576 18.238 1.000 15.560 . 131 SER AAA C . 1 ATOM 1977 O O . SER AAA 1 131 O . SER 131 12.208 6.519 19.321 1.000 16.458 . 131 SER AAA O . 1 ATOM 1979 N N . THR AAA 1 132 N . THR 132 13.296 7.726 17.674 1.000 15.917 . 132 THR AAA N . 1 ATOM 1980 H H . THR AAA 1 132 H . THR 132 13.806 7.769 16.913 1.000 15.005 . 132 THR AAA H c 1 ATOM 1981 C CA . THR AAA 1 132 CA . THR 132 12.973 9.036 18.232 1.000 16.528 . 132 THR AAA CA . 1 ATOM 1982 H HA . THR AAA 1 132 HA . THR 132 13.310 9.043 19.158 1.000 12.662 . 132 THR AAA HA c 1 ATOM 1983 C CB . THR AAA 1 132 CB . THR 132 13.749 10.103 17.454 1.000 15.677 . 132 THR AAA CB . 1 ATOM 1984 H HB . THR AAA 1 132 HB . THR 132 13.421 10.990 17.737 1.000 13.089 . 132 THR AAA HB c 1 ATOM 1985 O OG1 . THR AAA 1 132 OG1 . THR 132 13.409 9.899 16.080 1.000 21.800 . 132 THR AAA OG1 . 1 ATOM 1986 H HG1 . THR AAA 1 132 HG1 . THR 132 13.788 10.508 15.617 0.000 20.302 . 132 THR AAA HG1 c 1 ATOM 1987 C CG2 . THR AAA 1 132 CG2 . THR 132 15.245 10.043 17.683 1.000 17.105 . 132 THR AAA CG2 . 1 ATOM 1988 H HG21 . THR AAA 1 132 HG21 . THR 132 15.434 10.153 18.632 1.000 15.282 . 132 THR AAA HG21 c 1 ATOM 1989 H HG22 . THR AAA 1 132 HG22 . THR 132 15.680 10.756 17.181 1.000 15.282 . 132 THR AAA HG22 c 1 ATOM 1990 H HG23 . THR AAA 1 132 HG23 . THR 132 15.587 9.182 17.383 1.000 15.282 . 132 THR AAA HG23 c 1 ATOM 1991 C C . THR AAA 1 132 C . THR 132 11.457 9.238 18.297 1.000 15.378 . 132 THR AAA C . 1 ATOM 1992 O O . THR AAA 1 132 O . THR 132 11.064 10.059 19.132 1.000 17.953 . 132 THR AAA O . 1 ATOM 1994 N N . LEU AAA 1 133 N . LEU 133 10.647 8.519 17.488 1.000 15.852 . 133 LEU AAA N . 1 ATOM 1995 H H . LEU AAA 1 133 H . LEU 133 10.962 7.920 16.870 1.000 12.441 . 133 LEU AAA H c 1 ATOM 1996 C CA . LEU AAA 1 133 CA . LEU 133 9.160 8.659 17.507 1.000 15.114 . 133 LEU AAA CA . 1 ATOM 1997 H HA . LEU AAA 1 133 HA . LEU 133 8.949 9.568 17.822 1.000 21.304 . 133 LEU AAA HA c 1 ATOM 1998 C CB . LEU AAA 1 133 CB . LEU 133 8.536 8.466 16.122 1.000 17.065 . 133 LEU AAA CB . 1 ATOM 1999 H HB3 . LEU AAA 1 133 HB3 . LEU 133 7.565 8.537 16.214 1.000 14.060 . 133 LEU AAA HB3 c 1 ATOM 2000 H HB2 . LEU AAA 1 133 HB2 . LEU 133 8.734 7.556 15.824 1.000 14.060 . 133 LEU AAA HB2 c 1 ATOM 2001 C CG . LEU AAA 1 133 CG . LEU 133 8.978 9.429 15.030 1.000 18.967 . 133 LEU AAA CG . 1 ATOM 2002 H HG . LEU AAA 1 133 HG . LEU 133 9.962 9.370 14.952 1.000 15.875 . 133 LEU AAA HG c 1 ATOM 2003 C CD1 . LEU AAA 1 133 CD1 . LEU 133 8.369 9.030 13.688 1.000 19.439 . 133 LEU AAA CD1 . 1 ATOM 2004 H HD11 . LEU AAA 1 133 HD11 . LEU 133 8.652 8.128 13.458 1.000 17.123 . 133 LEU AAA HD11 c 1 ATOM 2005 H HD12 . LEU AAA 1 133 HD12 . LEU 133 8.665 9.649 12.999 1.000 17.123 . 133 LEU AAA HD12 c 1 ATOM 2006 H HD13 . LEU AAA 1 133 HD13 . LEU 133 7.398 9.057 13.751 1.000 17.123 . 133 LEU AAA HD13 c 1 ATOM 2007 C CD2 . LEU AAA 1 133 CD2 . LEU 133 8.618 10.866 15.385 1.000 25.205 . 133 LEU AAA CD2 . 1 ATOM 2008 H HD21 . LEU AAA 1 133 HD21 . LEU 133 7.660 10.931 15.544 1.000 22.290 . 133 LEU AAA HD21 c 1 ATOM 2009 H HD22 . LEU AAA 1 133 HD22 . LEU 133 8.864 11.453 14.650 1.000 22.290 . 133 LEU AAA HD22 c 1 ATOM 2010 H HD23 . LEU AAA 1 133 HD23 . LEU 133 9.098 11.135 16.187 1.000 22.289 . 133 LEU AAA HD23 c 1 ATOM 2011 C C . LEU AAA 1 133 C . LEU 133 8.513 7.668 18.478 1.000 13.788 . 133 LEU AAA C . 1 ATOM 2012 O O . LEU AAA 1 133 O . LEU 133 7.302 7.752 18.658 1.000 16.684 . 133 LEU AAA O . 1 ATOM 2014 N N . ASN AAA 1 134 N . ASN 134 9.282 6.772 19.087 1.000 16.249 . 134 ASN AAA N . 1 ATOM 2015 H H . ASN AAA 1 134 H . ASN 134 10.190 6.720 18.975 1.000 11.704 . 134 ASN AAA H c 1 ATOM 2016 C CA . ASN AAA 1 134 CA . ASN 134 8.705 5.776 20.012 1.000 15.327 . 134 ASN AAA CA . 1 ATOM 2017 H HA . ASN AAA 1 134 HA . ASN 134 8.044 5.259 19.497 1.000 12.385 . 134 ASN AAA HA c 1 ATOM 2018 C CB . ASN AAA 1 134 CB . ASN 134 9.727 4.780 20.503 1.000 16.235 . 134 ASN AAA CB . 1 ATOM 2019 H HB3 . ASN AAA 1 134 HB3 . ASN 134 10.462 5.264 20.931 1.000 12.364 . 134 ASN AAA HB3 c 1 ATOM 2020 H HB2 . ASN AAA 1 134 HB2 . ASN 134 10.090 4.292 19.735 1.000 12.354 . 134 ASN AAA HB2 c 1 ATOM 2021 C CG . ASN AAA 1 134 CG . ASN 134 9.147 3.794 21.485 1.000 14.534 . 134 ASN AAA CG . 1 ATOM 2022 O OD1 . ASN AAA 1 134 OD1 . ASN 134 9.195 4.043 22.692 1.000 15.307 . 134 ASN AAA OD1 . 1 ATOM 2023 N ND2 . ASN AAA 1 134 ND2 . ASN 134 8.531 2.716 20.976 1.000 15.536 . 134 ASN AAA ND2 . 1 ATOM 2024 H HD21 . ASN AAA 1 134 HD21 . ASN 134 8.139 2.136 21.538 0.000 15.326 . 134 ASN AAA HD21 c 1 ATOM 2025 H HD22 . ASN AAA 1 134 HD22 . ASN 134 8.442 2.627 20.120 0.000 15.326 . 134 ASN AAA HD22 c 1 ATOM 2026 C C . ASN AAA 1 134 C . ASN 134 7.954 6.453 21.171 1.000 13.723 . 134 ASN AAA C . 1 ATOM 2027 O O . ASN AAA 1 134 O . ASN 134 8.471 7.420 21.718 1.000 15.077 . 134 ASN AAA O . 1 ATOM 2029 N N . THR AAA 1 135 N . THR 135 6.712 6.022 21.466 1.000 14.136 . 135 THR AAA N . 1 ATOM 2030 H H . THR AAA 1 135 H . THR 135 6.333 5.269 21.109 1.000 12.375 . 135 THR AAA H c 1 ATOM 2031 C CA . THR AAA 1 135 CA . THR 135 5.821 6.746 22.438 1.000 14.106 . 135 THR AAA CA . 1 ATOM 2032 H HA . THR AAA 1 135 HA . THR 135 6.095 7.691 22.396 1.000 10.783 . 135 THR AAA HA c 1 ATOM 2033 C CB . THR AAA 1 135 CB . THR 135 4.329 6.731 22.069 1.000 16.134 . 135 THR AAA CB . 1 ATOM 2034 H HB . THR AAA 1 135 HB . THR 135 3.872 7.397 22.637 1.000 13.412 . 135 THR AAA HB c 1 ATOM 2035 O OG1 . THR AAA 1 135 OG1 . THR 135 3.834 5.438 22.415 1.000 17.904 . 135 THR AAA OG1 . 1 ATOM 2036 H HG1 . THR AAA 1 135 HG1 . THR 135 3.015 5.385 22.223 0.000 15.173 . 135 THR AAA HG1 c 1 ATOM 2037 C CG2 . THR AAA 1 135 CG2 . THR 135 4.119 7.119 20.620 1.000 16.412 . 135 THR AAA CG2 . 1 ATOM 2038 H HG21 . THR AAA 1 135 HG21 . THR 135 4.488 8.007 20.464 1.000 12.899 . 135 THR AAA HG21 c 1 ATOM 2039 H HG22 . THR AAA 1 135 HG22 . THR 135 3.166 7.125 20.420 1.000 12.899 . 135 THR AAA HG22 c 1 ATOM 2040 H HG23 . THR AAA 1 135 HG23 . THR 135 4.567 6.476 20.042 1.000 12.898 . 135 THR AAA HG23 c 1 ATOM 2041 C C . THR AAA 1 135 C . THR 135 6.054 6.304 23.891 1.000 14.623 . 135 THR AAA C . 1 ATOM 2042 O O . THR AAA 1 135 O . THR 135 5.348 6.836 24.777 1.000 18.358 . 135 THR AAA O . 1 ATOM 2044 N N . VAL AAA 1 136 N . VAL 136 6.910 5.311 24.154 1.000 15.742 . 136 VAL AAA N . 1 ATOM 2045 H H . VAL AAA 1 136 H . VAL 136 7.457 4.915 23.534 1.000 13.331 . 136 VAL AAA H c 1 ATOM 2046 C CA . VAL AAA 1 136 CA . VAL 136 7.023 4.794 25.540 1.000 15.249 . 136 VAL AAA CA . 1 ATOM 2047 H HA . VAL AAA 1 136 HA . VAL 136 6.122 4.592 25.843 1.000 13.955 . 136 VAL AAA HA c 1 ATOM 2048 C CB . VAL AAA 1 136 CB . VAL 136 7.824 3.489 25.619 1.000 17.331 . 136 VAL AAA CB . 1 ATOM 2049 H HB . VAL AAA 1 136 HB . VAL 136 8.723 3.650 25.239 1.000 11.840 . 136 VAL AAA HB c 1 ATOM 2050 C CG1 . VAL AAA 1 136 CG1 . VAL 136 7.971 3.027 27.064 1.000 19.089 . 136 VAL AAA CG1 . 1 ATOM 2051 H HG11 . VAL AAA 1 136 HG11 . VAL 136 8.478 3.686 27.569 1.000 14.068 . 136 VAL AAA HG11 c 1 ATOM 2052 H HG12 . VAL AAA 1 136 HG12 . VAL 136 8.440 2.174 27.086 1.000 14.068 . 136 VAL AAA HG12 c 1 ATOM 2053 H HG13 . VAL AAA 1 136 HG13 . VAL 136 7.090 2.922 27.462 1.000 14.065 . 136 VAL AAA HG13 c 1 ATOM 2054 C CG2 . VAL AAA 1 136 CG2 . VAL 136 7.122 2.404 24.790 1.000 17.193 . 136 VAL AAA CG2 . 1 ATOM 2055 H HG21 . VAL AAA 1 136 HG21 . VAL 136 6.226 2.257 25.139 1.000 13.422 . 136 VAL AAA HG21 c 1 ATOM 2056 H HG22 . VAL AAA 1 136 HG22 . VAL 136 7.629 1.575 24.845 1.000 13.422 . 136 VAL AAA HG22 c 1 ATOM 2057 H HG23 . VAL AAA 1 136 HG23 . VAL 136 7.065 2.686 23.861 1.000 13.422 . 136 VAL AAA HG23 c 1 ATOM 2058 C C . VAL AAA 1 136 C . VAL 136 7.583 5.885 26.460 1.000 14.985 . 136 VAL AAA C . 1 ATOM 2059 O O . VAL AAA 1 136 O . VAL 136 8.508 6.593 26.090 1.000 21.033 . 136 VAL AAA O . 1 ATOM 2061 N N . SER AAA 1 137 N . SER 137 6.977 5.983 27.625 1.000 16.593 . 137 SER AAA N . 1 ATOM 2062 H H . SER AAA 1 137 H . SER 137 6.319 5.388 27.867 1.000 14.153 . 137 SER AAA H c 1 ATOM 2063 C CA . SER AAA 1 137 CA . SER 137 7.210 6.983 28.677 1.000 16.549 . 137 SER AAA CA . 1 ATOM 2064 H HA . SER AAA 1 137 HA . SER 137 8.078 7.431 28.498 1.000 15.639 . 137 SER AAA HA c 1 ATOM 2065 C CB . SER AAA 1 137 CB . SER 137 6.102 8.022 28.667 1.000 20.372 . 137 SER AAA CB . 1 ATOM 2066 H HB3 . SER AAA 1 137 HB3 . SER 137 5.233 7.585 28.817 1.000 18.834 . 137 SER AAA HB3 c 1 ATOM 2067 H HB2 . SER AAA 1 137 HB2 . SER 137 6.079 8.476 27.794 1.000 18.834 . 137 SER AAA HB2 c 1 ATOM 2068 O OG . SER AAA 1 137 OG . SER 137 6.351 8.954 29.682 1.000 23.327 . 137 SER AAA OG . 1 ATOM 2069 H HG . SER AAA 1 137 HG . SER 137 5.814 9.548 29.720 0.000 23.563 . 137 SER AAA HG c 1 ATOM 2070 C C . SER AAA 1 137 C . SER 137 7.291 6.245 30.009 1.000 18.717 . 137 SER AAA C . 1 ATOM 2071 O O . SER AAA 1 137 O . SER 137 6.579 5.267 30.208 1.000 20.204 . 137 SER AAA O . 1 ATOM 2072 N N . PRO AAA 1 138 N . PRO 138 8.181 6.623 30.957 1.000 18.631 . 138 PRO AAA N . 1 ATOM 2073 C CA . PRO AAA 1 138 CA . PRO 138 9.094 7.761 30.810 1.000 19.175 . 138 PRO AAA CA . 1 ATOM 2074 H HA . PRO AAA 1 138 HA . PRO 138 8.628 8.508 30.359 1.000 15.815 . 138 PRO AAA HA c 1 ATOM 2075 C CB . PRO AAA 1 138 CB . PRO 138 9.344 8.121 32.273 1.000 22.645 . 138 PRO AAA CB . 1 ATOM 2076 H HB3 . PRO AAA 1 138 HB3 . PRO 138 8.619 8.680 32.627 1.000 19.647 . 138 PRO AAA HB3 c 1 ATOM 2077 H HB2 . PRO AAA 1 138 HB2 . PRO 138 10.194 8.598 32.381 1.000 19.647 . 138 PRO AAA HB2 c 1 ATOM 2078 C CG . PRO AAA 1 138 CG . PRO 138 9.381 6.787 32.964 1.000 25.088 . 138 PRO AAA CG . 1 ATOM 2079 H HG3 . PRO AAA 1 138 HG3 . PRO 138 9.251 6.884 33.930 1.000 18.416 . 138 PRO AAA HG3 c 1 ATOM 2080 H HG2 . PRO AAA 1 138 HG2 . PRO 138 10.224 6.320 32.794 1.000 18.416 . 138 PRO AAA HG2 c 1 ATOM 2081 C CD . PRO AAA 1 138 CD . PRO 138 8.207 6.069 32.318 1.000 23.089 . 138 PRO AAA CD . 1 ATOM 2082 H HD3 . PRO AAA 1 138 HD3 . PRO 138 7.375 6.258 32.790 1.000 14.849 . 138 PRO AAA HD3 c 1 ATOM 2083 H HD2 . PRO AAA 1 138 HD2 . PRO 138 8.351 5.105 32.302 1.000 14.849 . 138 PRO AAA HD2 c 1 ATOM 2084 C C . PRO AAA 1 138 C . PRO 138 10.419 7.465 30.100 1.000 19.171 . 138 PRO AAA C . 1 ATOM 2085 O O . PRO AAA 1 138 O . PRO 138 11.272 8.376 29.987 1.000 19.582 . 138 PRO AAA O . 1 ATOM 2087 N N . THR AAA 1 139 N . THR 139 10.647 6.211 29.726 1.000 18.103 . 139 THR AAA N . 1 ATOM 2088 H H . THR AAA 1 139 H . THR 139 10.048 5.525 29.837 1.000 13.273 . 139 THR AAA H c 1 ATOM 2089 C CA . THR AAA 1 139 CA . THR 139 11.916 5.791 29.077 1.000 16.579 . 139 THR AAA CA . 1 ATOM 2090 H HA . THR AAA 1 139 HA . THR 139 12.527 6.562 29.041 1.000 17.200 . 139 THR AAA HA c 1 ATOM 2091 C CB . THR AAA 1 139 CB . THR 139 12.582 4.659 29.879 1.000 16.542 . 139 THR AAA CB . 1 ATOM 2092 H HB . THR AAA 1 139 HB . THR 139 11.986 3.874 29.816 1.000 10.852 . 139 THR AAA HB c 1 ATOM 2093 O OG1 . THR AAA 1 139 OG1 . THR 139 12.720 4.970 31.271 1.000 16.518 . 139 THR AAA OG1 . 1 ATOM 2094 H HG1 . THR AAA 1 139 HG1 . THR 139 13.093 4.316 31.667 0.000 15.991 . 139 THR AAA HG1 c 1 ATOM 2095 C CG2 . THR AAA 1 139 CG2 . THR 139 13.909 4.264 29.289 1.000 18.471 . 139 THR AAA CG2 . 1 ATOM 2096 H HG21 . THR AAA 1 139 HG21 . THR 139 13.778 3.917 28.388 1.000 11.236 . 139 THR AAA HG21 c 1 ATOM 2097 H HG22 . THR AAA 1 139 HG22 . THR 139 14.320 3.576 29.843 1.000 11.236 . 139 THR AAA HG22 c 1 ATOM 2098 H HG23 . THR AAA 1 139 HG23 . THR 139 14.494 5.042 29.254 1.000 11.236 . 139 THR AAA HG23 c 1 ATOM 2099 C C . THR AAA 1 139 C . THR 139 11.554 5.366 27.653 1.000 15.753 . 139 THR AAA C . 1 ATOM 2100 O O . THR AAA 1 139 O . THR 139 10.979 4.282 27.503 1.000 15.660 . 139 THR AAA O . 1 ATOM 2102 N N . GLN AAA 1 140 N . GLN 140 11.903 6.172 26.660 1.000 15.683 . 140 GLN AAA N . 1 ATOM 2103 H H . GLN AAA 1 140 H . GLN 140 12.302 6.987 26.800 1.000 17.208 . 140 GLN AAA H c 1 ATOM 2104 C CA . GLN AAA 1 140 CA . GLN 140 11.684 5.824 25.237 1.000 16.493 . 140 GLN AAA CA . 1 ATOM 2105 H HA . GLN AAA 1 140 HA . GLN 140 10.718 5.700 25.094 1.000 13.231 . 140 GLN AAA HA c 1 ATOM 2106 C CB . GLN AAA 1 140 CB . GLN 140 12.163 6.976 24.372 1.000 19.613 . 140 GLN AAA CB . 1 ATOM 2107 H HB3 . GLN AAA 1 140 HB3 . GLN 140 13.141 7.016 24.420 1.000 17.743 . 140 GLN AAA HB3 c 1 ATOM 2108 H HB2 . GLN AAA 1 140 HB2 . GLN 140 11.809 7.811 24.745 1.000 17.742 . 140 GLN AAA HB2 c 1 ATOM 2109 C CG . GLN AAA 1 140 CG . GLN 140 11.741 6.866 22.927 1.000 26.529 . 140 GLN AAA CG . 1 ATOM 2110 H HG3 . GLN AAA 1 140 HG3 . GLN 140 10.772 6.719 22.872 1.000 19.513 . 140 GLN AAA HG3 c 1 ATOM 2111 H HG2 . GLN AAA 1 140 HG2 . GLN 140 12.197 6.108 22.502 1.000 19.528 . 140 GLN AAA HG2 c 1 ATOM 2112 C CD . GLN AAA 1 140 CD . GLN 140 12.106 8.141 22.220 1.000 28.470 . 140 GLN AAA CD . 1 ATOM 2113 O OE1 . GLN AAA 1 140 OE1 . GLN 140 13.238 8.613 22.330 1.000 30.816 . 140 GLN AAA OE1 . 1 ATOM 2114 N NE2 . GLN AAA 1 140 NE2 . GLN 140 11.139 8.752 21.558 1.000 20.918 . 140 GLN AAA NE2 . 1 ATOM 2115 H HE21 . GLN AAA 1 140 HE21 . GLN 140 11.244 9.479 21.139 0.000 19.052 . 140 GLN AAA HE21 c 1 ATOM 2116 H HE22 . GLN AAA 1 140 HE22 . GLN 140 10.260 8.421 21.644 0.000 19.052 . 140 GLN AAA HE22 c 1 ATOM 2117 C C . GLN AAA 1 140 C . GLN 140 12.406 4.510 24.894 1.000 16.022 . 140 GLN AAA C . 1 ATOM 2118 O O . GLN AAA 1 140 O . GLN 140 13.604 4.279 25.335 1.000 17.725 . 140 GLN AAA O . 1 ATOM 2120 N N . GLN AAA 1 141 N . GLN 141 11.738 3.681 24.085 1.000 16.415 . 141 GLN AAA N . 1 ATOM 2121 H H . GLN AAA 1 141 H . GLN 141 10.931 3.913 23.715 1.000 13.114 . 141 GLN AAA H c 1 ATOM 2122 C CA . GLN AAA 1 141 CA . GLN 141 12.203 2.326 23.693 1.000 14.669 . 141 GLN AAA CA . 1 ATOM 2123 H HA . GLN AAA 1 141 HA . GLN 141 12.996 2.113 24.235 1.000 13.287 . 141 GLN AAA HA c 1 ATOM 2124 C CB . GLN AAA 1 141 CB . GLN 141 11.123 1.283 24.006 1.000 15.811 . 141 GLN AAA CB . 1 ATOM 2125 H HB3 . GLN AAA 1 141 HB3 . GLN 141 11.451 0.401 23.732 1.000 9.765 . 141 GLN AAA HB3 c 1 ATOM 2126 H HB2 . GLN AAA 1 141 HB2 . GLN 141 10.325 1.488 23.475 1.000 9.765 . 141 GLN AAA HB2 c 1 ATOM 2127 C CG . GLN AAA 1 141 CG . GLN 141 10.756 1.247 25.464 1.000 17.782 . 141 GLN AAA CG . 1 ATOM 2128 H HG3 . GLN AAA 1 141 HG3 . GLN 141 9.988 0.649 25.586 1.000 11.719 . 141 GLN AAA HG3 c 1 ATOM 2129 H HG2 . GLN AAA 1 141 HG2 . GLN 141 10.483 2.144 25.750 1.000 11.719 . 141 GLN AAA HG2 c 1 ATOM 2130 C CD . GLN AAA 1 141 CD . GLN 141 11.893 0.772 26.346 1.000 16.695 . 141 GLN AAA CD . 1 ATOM 2131 O OE1 . GLN AAA 1 141 OE1 . GLN 141 12.509 -0.300 26.141 1.000 16.924 . 141 GLN AAA OE1 . 1 ATOM 2132 N NE2 . GLN AAA 1 141 NE2 . GLN 141 12.241 1.634 27.289 1.000 18.154 . 141 GLN AAA NE2 . 1 ATOM 2133 H HE21 . GLN AAA 1 141 HE21 . GLN 141 12.887 1.413 27.880 0.000 16.913 . 141 GLN AAA HE21 c 1 ATOM 2134 H HE22 . GLN AAA 1 141 HE22 . GLN 141 11.784 2.369 27.419 0.000 16.913 . 141 GLN AAA HE22 c 1 ATOM 2135 C C . GLN AAA 1 141 C . GLN 141 12.627 2.301 22.219 1.000 14.304 . 141 GLN AAA C . 1 ATOM 2136 O O . GLN AAA 1 141 O . GLN 141 12.248 3.185 21.400 1.000 17.114 . 141 GLN AAA O . 1 ATOM 2138 N N . LYS AAA 1 142 N . LYS 142 13.499 1.347 21.909 1.000 15.673 . 142 LYS AAA N . 1 ATOM 2139 H H . LYS AAA 1 142 H . LYS 142 13.803 0.723 22.510 1.000 13.453 . 142 LYS AAA H c 1 ATOM 2140 C CA . LYS AAA 1 142 CA . LYS 142 14.035 1.231 20.543 1.000 16.161 . 142 LYS AAA CA . 1 ATOM 2141 H HA . LYS AAA 1 142 HA . LYS 142 14.071 2.130 20.145 1.000 13.659 . 142 LYS AAA HA c 1 ATOM 2142 C CB . LYS AAA 1 142 CB . LYS 142 15.455 0.681 20.627 1.000 18.225 . 142 LYS AAA CB . 1 ATOM 2143 H HB3 . LYS AAA 1 142 HB3 . LYS 142 15.726 0.392 19.732 1.000 13.646 . 142 LYS AAA HB3 c 1 ATOM 2144 H HB2 . LYS AAA 1 142 HB2 . LYS 142 15.444 -0.113 21.201 1.000 13.642 . 142 LYS AAA HB2 c 1 ATOM 2145 C CG . LYS AAA 1 142 CG . LYS 142 16.517 1.648 21.163 1.000 23.733 . 142 LYS AAA CG . 1 ATOM 2146 H HG3 . LYS AAA 1 142 HG3 . LYS 142 16.267 1.922 22.071 1.000 16.744 . 142 LYS AAA HG3 c 1 ATOM 2147 H HG2 . LYS AAA 1 142 HG2 . LYS 142 16.528 2.450 20.598 1.000 16.744 . 142 LYS AAA HG2 c 1 ATOM 2148 C CD . LYS AAA 1 142 CD . LYS 142 17.912 1.054 21.196 1.000 25.853 . 142 LYS AAA CD . 1 ATOM 2149 H HD3 . LYS AAA 1 142 HD3 . LYS 142 18.228 0.916 20.277 1.000 19.595 . 142 LYS AAA HD3 c 1 ATOM 2150 H HD2 . LYS AAA 1 142 HD2 . LYS 142 17.879 0.179 21.641 1.000 19.595 . 142 LYS AAA HD2 c 1 ATOM 2151 C CE . LYS AAA 1 142 CE . LYS 142 18.894 1.944 21.932 1.000 60.019 . 142 LYS AAA CE . 1 ATOM 2152 H HE3 . LYS AAA 1 142 HE3 . LYS 142 18.610 2.350 22.774 0.000 27.269 . 142 LYS AAA HE3 c 1 ATOM 2153 H HE2 . LYS AAA 1 142 HE2 . LYS 142 18.994 2.788 21.450 1.000 24.898 . 142 LYS AAA HE2 c 1 ATOM 2155 C C . LYS AAA 1 142 C . LYS 142 13.159 0.341 19.658 1.000 15.892 . 142 LYS AAA C . 1 ATOM 2156 O O . LYS AAA 1 142 O . LYS 142 12.596 -0.639 20.160 1.000 16.921 . 142 LYS AAA O . 1 ATOM 2158 N N . THR AAA 1 143 N . THR 143 13.181 0.580 18.353 1.000 14.587 . 143 THR AAA N . 1 ATOM 2159 H H . THR AAA 1 143 H . THR 143 13.639 1.274 17.965 1.000 13.693 . 143 THR AAA H c 1 ATOM 2160 C CA . THR AAA 1 143 CA . THR 143 12.457 -0.294 17.374 1.000 13.729 . 143 THR AAA CA . 1 ATOM 2161 H HA . THR AAA 1 143 HA . THR 143 11.542 -0.433 17.713 1.000 10.926 . 143 THR AAA HA c 1 ATOM 2162 C CB . THR AAA 1 143 CB . THR 143 12.367 0.267 15.954 1.000 15.534 . 143 THR AAA CB . 1 ATOM 2163 H HB . THR AAA 1 143 HB . THR 143 11.827 -0.348 15.403 1.000 10.165 . 143 THR AAA HB c 1 ATOM 2164 O OG1 . THR AAA 1 143 OG1 . THR 143 13.703 0.297 15.458 1.000 16.294 . 143 THR AAA OG1 . 1 ATOM 2165 H HG1 . THR AAA 1 143 HG1 . THR 143 13.671 0.629 14.676 0.000 14.836 . 143 THR AAA HG1 c 1 ATOM 2166 C CG2 . THR AAA 1 143 CG2 . THR 143 11.735 1.643 15.938 1.000 17.843 . 143 THR AAA CG2 . 1 ATOM 2167 H HG21 . THR AAA 1 143 HG21 . THR 143 10.852 1.601 16.348 1.000 13.874 . 143 THR AAA HG21 c 1 ATOM 2168 H HG22 . THR AAA 1 143 HG22 . THR 143 11.649 1.949 15.018 1.000 13.874 . 143 THR AAA HG22 c 1 ATOM 2169 H HG23 . THR AAA 1 143 HG23 . THR 143 12.293 2.267 16.435 1.000 13.873 . 143 THR AAA HG23 c 1 ATOM 2170 C C . THR AAA 1 143 C . THR 143 13.153 -1.649 17.294 1.000 14.201 . 143 THR AAA C . 1 ATOM 2171 O O . THR AAA 1 143 O . THR 143 14.379 -1.777 17.643 1.000 15.262 . 143 THR AAA O . 1 ATOM 2173 N N . PHE AAA 1 144 N . PHE 144 12.477 -2.649 16.744 1.000 14.332 . 144 PHE AAA N . 1 ATOM 2174 H H . PHE AAA 1 144 H . PHE 144 11.604 -2.570 16.470 1.000 10.110 . 144 PHE AAA H c 1 ATOM 2175 C CA . PHE AAA 1 144 CA . PHE 144 13.037 -3.989 16.518 1.000 13.362 . 144 PHE AAA CA . 1 ATOM 2176 H HA . PHE AAA 1 144 HA . PHE 144 13.291 -4.383 17.388 1.000 9.130 . 144 PHE AAA HA c 1 ATOM 2177 C CB . PHE AAA 1 144 CB . PHE 144 11.977 -4.870 15.860 1.000 15.056 . 144 PHE AAA CB . 1 ATOM 2178 H HB3 . PHE AAA 1 144 HB3 . PHE 144 11.605 -4.387 15.092 1.000 10.006 . 144 PHE AAA HB3 c 1 ATOM 2179 H HB2 . PHE AAA 1 144 HB2 . PHE 144 11.250 -5.013 16.502 1.000 10.004 . 144 PHE AAA HB2 c 1 ATOM 2180 C CG . PHE AAA 1 144 CG . PHE 144 12.485 -6.209 15.393 1.000 18.253 . 144 PHE AAA CG . 1 ATOM 2181 C CD1 . PHE AAA 1 144 CD1 . PHE 144 12.531 -7.272 16.271 1.000 17.042 . 144 PHE AAA CD1 . 1 ATOM 2182 H HD1 . PHE AAA 1 144 HD1 . PHE 144 12.317 -7.135 17.180 1.000 11.024 . 144 PHE AAA HD1 c 1 ATOM 2183 C CE1 . PHE AAA 1 144 CE1 . PHE 144 13.080 -8.484 15.865 1.000 16.657 . 144 PHE AAA CE1 . 1 ATOM 2184 H HE1 . PHE AAA 1 144 HE1 . PHE 144 13.117 -9.211 16.465 1.000 11.108 . 144 PHE AAA HE1 c 1 ATOM 2185 C CZ . PHE AAA 1 144 CZ . PHE 144 13.429 -8.659 14.550 1.000 16.338 . 144 PHE AAA CZ . 1 ATOM 2186 H HZ . PHE AAA 1 144 HZ . PHE 144 13.742 -9.501 14.260 1.000 11.116 . 144 PHE AAA HZ c 1 ATOM 2187 C CD2 . PHE AAA 1 144 CD2 . PHE 144 12.861 -6.400 14.078 1.000 20.112 . 144 PHE AAA CD2 . 1 ATOM 2188 H HD2 . PHE AAA 1 144 HD2 . PHE 144 12.787 -5.686 13.465 1.000 11.065 . 144 PHE AAA HD2 c 1 ATOM 2189 C CE2 . PHE AAA 1 144 CE2 . PHE 144 13.303 -7.635 13.641 1.000 16.813 . 144 PHE AAA CE2 . 1 ATOM 2190 H HE2 . PHE AAA 1 144 HE2 . PHE 144 13.579 -7.754 12.746 1.000 11.123 . 144 PHE AAA HE2 c 1 ATOM 2191 C C . PHE AAA 1 144 C . PHE 144 14.289 -3.840 15.664 1.000 15.025 . 144 PHE AAA C . 1 ATOM 2192 O O . PHE AAA 1 144 O . PHE 144 15.313 -4.539 15.950 1.000 16.373 . 144 PHE AAA O . 1 ATOM 2194 N N . PHE AAA 1 145 N . PHE 145 14.227 -3.072 14.584 1.000 17.929 . 145 PHE AAA N . 1 ATOM 2195 H H . PHE AAA 1 145 H . PHE 145 13.464 -2.635 14.317 1.000 11.978 . 145 PHE AAA H c 1 ATOM 2196 C CA . PHE AAA 1 145 CA . PHE 145 15.387 -2.836 13.685 1.000 15.188 . 145 PHE AAA CA . 1 ATOM 2197 H HA . PHE AAA 1 145 HA . PHE 145 15.694 -3.706 13.326 1.000 12.920 . 145 PHE AAA HA c 1 ATOM 2198 C CB . PHE AAA 1 145 CB . PHE 145 14.972 -1.931 12.529 1.000 16.910 . 145 PHE AAA CB . 1 ATOM 2199 H HB3 . PHE AAA 1 145 HB3 . PHE 145 14.647 -1.086 12.903 1.000 12.310 . 145 PHE AAA HB3 c 1 ATOM 2200 H HB2 . PHE AAA 1 145 HB2 . PHE 145 14.223 -2.356 12.061 1.000 12.306 . 145 PHE AAA HB2 c 1 ATOM 2201 C CG . PHE AAA 1 145 CG . PHE 145 16.053 -1.636 11.537 1.000 15.999 . 145 PHE AAA CG . 1 ATOM 2202 C CD1 . PHE AAA 1 145 CD1 . PHE 145 16.807 -2.659 10.977 1.000 17.854 . 145 PHE AAA CD1 . 1 ATOM 2203 H HD1 . PHE AAA 1 145 HD1 . PHE 145 16.663 -3.552 11.244 1.000 13.077 . 145 PHE AAA HD1 c 1 ATOM 2204 C CE1 . PHE AAA 1 145 CE1 . PHE 145 17.860 -2.345 10.127 1.000 17.641 . 145 PHE AAA CE1 . 1 ATOM 2205 H HE1 . PHE AAA 1 145 HE1 . PHE 145 18.362 -3.038 9.728 1.000 13.125 . 145 PHE AAA HE1 c 1 ATOM 2206 C CZ . PHE AAA 1 145 CZ . PHE 145 18.056 -1.048 9.734 1.000 19.934 . 145 PHE AAA CZ . 1 ATOM 2207 H HZ . PHE AAA 1 145 HZ . PHE 145 18.754 -0.844 9.135 1.000 13.204 . 145 PHE AAA HZ c 1 ATOM 2208 C CD2 . PHE AAA 1 145 CD2 . PHE 145 16.301 -0.323 11.169 1.000 18.486 . 145 PHE AAA CD2 . 1 ATOM 2209 H HD2 . PHE AAA 1 145 HD2 . PHE 145 15.784 0.374 11.540 1.000 13.248 . 145 PHE AAA HD2 c 1 ATOM 2210 C CE2 . PHE AAA 1 145 CE2 . PHE 145 17.324 -0.030 10.286 1.000 19.138 . 145 PHE AAA CE2 . 1 ATOM 2211 H HE2 . PHE AAA 1 145 HE2 . PHE 145 17.483 0.864 10.026 1.000 13.280 . 145 PHE AAA HE2 c 1 ATOM 2212 C C . PHE AAA 1 145 C . PHE 145 16.533 -2.192 14.449 1.000 16.725 . 145 PHE AAA C . 1 ATOM 2213 O O . PHE AAA 1 145 O . PHE 145 17.669 -2.684 14.333 1.000 16.389 . 145 PHE AAA O . 1 ATOM 2215 N N . ASP AAA 1 146 N . ASP 146 16.256 -1.162 15.239 1.000 17.816 . 146 ASP AAA N . 1 ATOM 2216 H H . ASP AAA 1 146 H . ASP 146 15.425 -0.795 15.372 1.000 13.633 . 146 ASP AAA H c 1 ATOM 2217 C CA A ASP AAA 1 146 CA . ASP 146 17.318 -0.486 16.037 0.460 17.407 . 146 ASP AAA CA . 1 ATOM 2218 C CA B ASP AAA 1 146 CA . ASP 146 17.399 -0.529 15.958 0.540 17.452 . 146 ASP AAA CA . 1 ATOM 2219 H HA A ASP AAA 1 146 HA . ASP 146 17.983 -0.110 15.412 0.460 13.020 . 146 ASP AAA HA c 1 ATOM 2220 H HA B ASP AAA 1 146 HA . ASP 146 18.084 -0.304 15.286 0.540 12.552 . 146 ASP AAA HA c 1 ATOM 2221 C CB A ASP AAA 1 146 CB . ASP 146 16.679 0.672 16.815 0.460 19.485 . 146 ASP AAA CB . 1 ATOM 2222 C CB B ASP AAA 1 146 CB . ASP 146 17.045 0.758 16.702 0.540 18.637 . 146 ASP AAA CB . 1 ATOM 2223 H HB3 A ASP AAA 1 146 HB3 . ASP 146 16.274 0.313 17.630 0.460 14.349 . 146 ASP AAA HB3 c 1 ATOM 2224 H HB3 B ASP AAA 1 146 HB3 . ASP 146 17.647 0.868 17.467 0.540 13.020 . 146 ASP AAA HB3 c 1 ATOM 2225 H HB2 A ASP AAA 1 146 HB2 . ASP 146 15.969 1.066 16.270 0.460 14.349 . 146 ASP AAA HB2 c 1 ATOM 2226 H HB2 B ASP AAA 1 146 HB2 . ASP 146 16.127 0.696 17.037 0.540 13.023 . 146 ASP AAA HB2 c 1 ATOM 2227 C CG A ASP AAA 1 146 CG . ASP 146 17.619 1.788 17.211 0.460 20.079 . 146 ASP AAA CG . 1 ATOM 2228 C CG B ASP AAA 1 146 CG . ASP 146 17.155 1.979 15.828 0.540 17.707 . 146 ASP AAA CG . 1 ATOM 2229 O OD1 A ASP AAA 1 146 OD1 . ASP 146 18.822 1.551 17.187 0.460 19.258 . 146 ASP AAA OD1 . 1 ATOM 2230 O OD1 B ASP AAA 1 146 OD1 . ASP 146 17.741 1.864 14.734 0.540 19.285 . 146 ASP AAA OD1 . 1 ATOM 2231 O OD2 A ASP AAA 1 146 OD2 . ASP 146 17.129 2.878 17.554 0.460 18.026 . 146 ASP AAA OD2 . 1 ATOM 2232 O OD2 B ASP AAA 1 146 OD2 . ASP 146 16.649 3.022 16.242 0.540 22.112 . 146 ASP AAA OD2 . 1 ATOM 2233 C C . ASP AAA 1 146 C . ASP 146 18.007 -1.546 16.912 1.000 16.899 . 146 ASP AAA C . 1 ATOM 2234 O O . ASP AAA 1 146 O . ASP 146 19.295 -1.571 17.004 1.000 19.319 . 146 ASP AAA O . 1 ATOM 2236 N N . ASN AAA 1 147 N . ASN 147 17.239 -2.349 17.610 1.000 18.044 . 147 ASN AAA N . 1 ATOM 2237 H H . ASN AAA 1 147 H . ASN 147 16.322 -2.299 17.584 1.000 14.099 . 147 ASN AAA H c 1 ATOM 2238 C CA . ASN AAA 1 147 CA . ASN 147 17.772 -3.399 18.507 1.000 17.277 . 147 ASN AAA CA . 1 ATOM 2239 H HA . ASN AAA 1 147 HA . ASN 147 18.396 -2.988 19.149 1.000 13.189 . 147 ASN AAA HA c 1 ATOM 2240 C CB . ASN AAA 1 147 CB . ASN 147 16.635 -4.064 19.278 1.000 19.497 . 147 ASN AAA CB . 1 ATOM 2241 H HB3 . ASN AAA 1 147 HB3 . ASN 147 16.924 -4.955 19.564 1.000 14.116 . 147 ASN AAA HB3 c 1 ATOM 2242 H HB2 . ASN AAA 1 147 HB2 . ASN 147 15.864 -4.171 18.685 1.000 14.109 . 147 ASN AAA HB2 c 1 ATOM 2243 C CG . ASN AAA 1 147 CG . ASN 147 16.226 -3.270 20.490 1.000 18.020 . 147 ASN AAA CG . 1 ATOM 2244 O OD1 . ASN AAA 1 147 OD1 . ASN 147 17.023 -2.535 21.073 1.000 21.568 . 147 ASN AAA OD1 . 1 ATOM 2245 N ND2 . ASN AAA 1 147 ND2 . ASN 147 14.948 -3.344 20.831 1.000 20.521 . 147 ASN AAA ND2 . 1 ATOM 2246 H HD21 . ASN AAA 1 147 HD21 . ASN 147 14.658 -2.840 21.509 0.000 16.531 . 147 ASN AAA HD21 c 1 ATOM 2247 H HD22 . ASN AAA 1 147 HD22 . ASN 147 14.381 -3.832 20.376 0.000 16.531 . 147 ASN AAA HD22 c 1 ATOM 2248 C C . ASN AAA 1 147 C . ASN 147 18.496 -4.487 17.731 1.000 18.514 . 147 ASN AAA C . 1 ATOM 2249 O O . ASN AAA 1 147 O . ASN 147 19.527 -4.972 18.285 1.000 30.451 . 147 ASN AAA O . 1 ATOM 2251 N N . ALA AAA 1 148 N . ALA 148 18.155 -4.786 16.486 1.000 23.497 . 148 ALA AAA N . 1 ATOM 2252 H H . ALA AAA 1 148 H . ALA 148 17.501 -4.333 16.030 1.000 15.152 . 148 ALA AAA H c 1 ATOM 2253 C CA . ALA AAA 1 148 CA . ALA 148 18.750 -5.877 15.688 1.000 21.689 . 148 ALA AAA CA . 1 ATOM 2254 H HA . ALA AAA 1 148 HA . ALA 148 18.973 -6.614 16.305 1.000 14.657 . 148 ALA AAA HA c 1 ATOM 2255 C CB . ALA AAA 1 148 CB . ALA 148 17.786 -6.412 14.660 1.000 17.695 . 148 ALA AAA CB . 1 ATOM 2256 H HB3 . ALA AAA 1 148 HB3 . ALA 148 17.506 -5.691 14.071 1.000 15.829 . 148 ALA AAA HB3 c 1 ATOM 2257 H HB2 . ALA AAA 1 148 HB2 . ALA 148 17.008 -6.786 15.106 1.000 15.829 . 148 ALA AAA HB2 c 1 ATOM 2258 H HB1 . ALA AAA 1 148 HB1 . ALA 148 18.223 -7.105 14.137 1.000 15.829 . 148 ALA AAA HB1 c 1 ATOM 2259 C C . ALA AAA 1 148 C . ALA 148 20.062 -5.393 15.047 1.000 18.400 . 148 ALA AAA C . 1 ATOM 2260 O O . ALA AAA 1 148 O . ALA 148 20.882 -6.246 14.714 1.000 20.081 . 148 ALA AAA O . 1 ATOM 2262 N N . LYS AAA 1 149 N . LYS 149 20.185 -4.104 14.774 1.000 20.324 . 149 LYS AAA N . 1 ATOM 2263 H H . LYS AAA 1 149 H . LYS 149 19.713 -3.474 15.245 1.000 25.126 . 149 LYS AAA H c 1 ATOM 2264 C CA . LYS AAA 1 149 CA . LYS 149 21.067 -3.514 13.732 1.000 21.968 . 149 LYS AAA CA . 1 ATOM 2265 H HA . LYS AAA 1 149 HA . LYS 149 20.747 -3.791 12.845 1.000 15.271 . 149 LYS AAA HA c 1 ATOM 2266 C CB . LYS AAA 1 149 CB . LYS 149 20.970 -1.988 13.865 1.000 27.410 . 149 LYS AAA CB . 1 ATOM 2267 H HB3 . LYS AAA 1 149 HB3 . LYS 149 21.446 -1.723 14.679 1.000 26.650 . 149 LYS AAA HB3 c 1 ATOM 2268 H HB2 . LYS AAA 1 149 HB2 . LYS 149 20.027 -1.751 13.988 1.000 26.639 . 149 LYS AAA HB2 c 1 ATOM 2269 C CG . LYS AAA 1 149 CG . LYS 149 21.513 -1.168 12.711 1.000 35.619 . 149 LYS AAA CG . 1 ATOM 2270 H HG3 . LYS AAA 1 149 HG3 . LYS 149 21.049 -1.432 11.888 1.000 32.399 . 149 LYS AAA HG3 c 1 ATOM 2271 H HG2 . LYS AAA 1 149 HG2 . LYS 149 22.467 -1.367 12.599 1.000 32.399 . 149 LYS AAA HG2 c 1 ATOM 2272 C CD . LYS AAA 1 149 CD . LYS 149 21.335 0.322 12.922 1.000 37.610 . 149 LYS AAA CD . 1 ATOM 2273 H HD3 . LYS AAA 1 149 HD3 . LYS 149 21.906 0.804 12.287 1.000 32.821 . 149 LYS AAA HD3 c 1 ATOM 2274 H HD2 . LYS AAA 1 149 HD2 . LYS 149 21.639 0.551 13.827 1.000 32.809 . 149 LYS AAA HD2 c 1 ATOM 2275 C CE . LYS AAA 1 149 CE . LYS 149 19.911 0.802 12.757 1.000 43.423 . 149 LYS AAA CE . 1 ATOM 2276 H HE3 . LYS AAA 1 149 HE3 . LYS 149 19.385 0.482 13.389 0.000 47.795 . 149 LYS AAA HE3 c 1 ATOM 2277 H HE2 . LYS AAA 1 149 HE2 . LYS 149 19.657 0.751 11.816 1.000 45.424 . 149 LYS AAA HE2 c 1 ATOM 2279 C C . LYS AAA 1 149 C . LYS 149 22.530 -3.966 13.914 1.000 22.564 . 149 LYS AAA C . 1 ATOM 2280 O O . LYS AAA 1 149 O . LYS 149 23.190 -4.324 12.907 1.000 27.849 . 149 LYS AAA O . 1 ATOM 2282 N N . ALA AAA 1 150 N . ALA 150 23.014 -3.987 15.154 1.000 25.420 . 150 ALA AAA N . 1 ATOM 2283 H H . ALA AAA 1 150 H . ALA 150 22.507 -3.798 15.897 1.000 23.878 . 150 ALA AAA H c 1 ATOM 2284 C CA . ALA AAA 1 150 CA . ALA 150 24.421 -4.320 15.476 1.000 26.989 . 150 ALA AAA CA . 1 ATOM 2285 H HA . ALA AAA 1 150 HA . ALA 150 25.017 -3.767 14.918 1.000 23.756 . 150 ALA AAA HA c 1 ATOM 2286 C CB . ALA AAA 1 150 CB . ALA 150 24.670 -4.015 16.924 1.000 28.605 . 150 ALA AAA CB . 1 ATOM 2287 H HB3 . ALA AAA 1 150 HB3 . ALA 150 24.104 -4.580 17.478 1.000 24.270 . 150 ALA AAA HB3 c 1 ATOM 2288 H HB2 . ALA AAA 1 150 HB2 . ALA 150 24.463 -3.081 17.099 1.000 24.270 . 150 ALA AAA HB2 c 1 ATOM 2289 H HB1 . ALA AAA 1 150 HB1 . ALA 150 25.603 -4.185 17.137 1.000 24.270 . 150 ALA AAA HB1 c 1 ATOM 2290 C C . ALA AAA 1 150 C . ALA 150 24.641 -5.792 15.134 1.000 28.674 . 150 ALA AAA C . 1 ATOM 2291 O O . ALA AAA 1 150 O . ALA 150 25.787 -6.138 14.762 1.000 52.352 . 150 ALA AAA O . 1 ATOM 2293 N N . SER AAA 1 151 N . SER 151 23.639 -6.654 15.277 1.000 32.275 . 151 SER AAA N . 1 ATOM 2294 H H . SER AAA 1 151 H . SER 151 22.793 -6.423 15.554 1.000 20.395 . 151 SER AAA H c 1 ATOM 2295 C CA A SER AAA 1 151 CA . SER 151 23.793 -8.103 14.997 0.540 30.223 . 151 SER AAA CA . 1 ATOM 2296 C CA B SER AAA 1 151 CA . SER 151 23.714 -8.117 15.010 0.460 30.850 . 151 SER AAA CA . 1 ATOM 2297 H HA A SER AAA 1 151 HA . SER 151 24.728 -8.345 15.240 0.540 19.821 . 151 SER AAA HA c 1 ATOM 2298 H HA B SER AAA 1 151 HA . SER 151 24.605 -8.432 15.325 0.460 20.071 . 151 SER AAA HA c 1 ATOM 2299 C CB A SER AAA 1 151 CB . SER 151 22.908 -8.913 15.867 0.540 26.237 . 151 SER AAA CB . 1 ATOM 2300 C CB B SER AAA 1 151 CB . SER 151 22.655 -8.876 15.785 0.460 25.696 . 151 SER AAA CB . 1 ATOM 2301 H HB3 A SER AAA 1 151 HB3 . SER 151 23.025 -9.869 15.662 0.540 18.810 . 151 SER AAA HB3 c 1 ATOM 2302 H HB3 B SER AAA 1 151 HB3 . SER 151 22.570 -8.483 16.683 0.460 20.258 . 151 SER AAA HB3 c 1 ATOM 2303 H HB2 A SER AAA 1 151 HB2 . SER 151 21.967 -8.669 15.705 0.540 18.810 . 151 SER AAA HB2 c 1 ATOM 2304 H HB2 B SER AAA 1 151 HB2 . SER 151 22.943 -9.812 15.891 0.460 20.258 . 151 SER AAA HB2 c 1 ATOM 2305 O OG A SER AAA 1 151 OG . SER 151 23.251 -8.662 17.219 0.540 21.516 . 151 SER AAA OG . 1 ATOM 2306 O OG B SER AAA 1 151 OG . SER 151 21.384 -8.845 15.134 0.460 27.969 . 151 SER AAA OG . 1 ATOM 2307 H HG A SER AAA 1 151 HG . SER 151 22.555 -9.026 17.642 0.000 21.818 . 151 SER AAA HG c 1 ATOM 2308 H HG B SER AAA 1 151 HG . SER 151 20.893 -9.240 15.564 0.000 24.166 . 151 SER AAA HG c 1 ATOM 2309 C C . SER AAA 1 151 C . SER 151 23.626 -8.409 13.503 1.000 28.384 . 151 SER AAA C . 1 ATOM 2310 O O . SER AAA 1 151 O . SER 151 24.106 -9.440 13.081 1.000 23.325 . 151 SER AAA O . 1 ATOM 2312 N N . LEU AAA 1 152 N . LEU 152 22.995 -7.537 12.727 1.000 22.015 . 152 LEU AAA N . 1 ATOM 2313 H H . LEU AAA 1 152 H . LEU 152 22.647 -6.748 13.040 1.000 14.459 . 152 LEU AAA H c 1 ATOM 2314 C CA . LEU AAA 1 152 CA . LEU 152 22.824 -7.771 11.277 1.000 21.098 . 152 LEU AAA CA . 1 ATOM 2315 H HA . LEU AAA 1 152 HA . LEU 152 22.394 -8.646 11.169 1.000 14.710 . 152 LEU AAA HA c 1 ATOM 2316 C CB . LEU AAA 1 152 CB . LEU 152 21.886 -6.688 10.746 1.000 24.452 . 152 LEU AAA CB . 1 ATOM 2317 H HB3 . LEU AAA 1 152 HB3 . LEU 152 21.826 -6.787 9.775 1.000 14.387 . 152 LEU AAA HB3 c 1 ATOM 2318 H HB2 . LEU AAA 1 152 HB2 . LEU 152 22.289 -5.816 10.927 1.000 14.403 . 152 LEU AAA HB2 c 1 ATOM 2319 C CG . LEU AAA 1 152 CG . LEU 152 20.466 -6.695 11.315 1.000 18.392 . 152 LEU AAA CG . 1 ATOM 2320 H HG . LEU AAA 1 152 HG . LEU 152 20.521 -6.581 12.294 1.000 14.192 . 152 LEU AAA HG c 1 ATOM 2321 C CD1 . LEU AAA 1 152 CD1 . LEU 152 19.715 -5.511 10.737 1.000 18.069 . 152 LEU AAA CD1 . 1 ATOM 2322 H HD11 . LEU AAA 1 152 HD11 . LEU 152 20.219 -4.695 10.899 1.000 15.046 . 152 LEU AAA HD11 c 1 ATOM 2323 H HD12 . LEU AAA 1 152 HD12 . LEU 152 18.841 -5.442 11.160 1.000 15.048 . 152 LEU AAA HD12 c 1 ATOM 2324 H HD13 . LEU AAA 1 152 HD13 . LEU 152 19.601 -5.636 9.779 1.000 15.048 . 152 LEU AAA HD13 c 1 ATOM 2325 C CD2 . LEU AAA 1 152 CD2 . LEU 152 19.808 -8.030 11.025 1.000 17.109 . 152 LEU AAA CD2 . 1 ATOM 2326 H HD21 . LEU AAA 1 152 HD21 . LEU 152 19.860 -8.220 10.072 1.000 14.765 . 152 LEU AAA HD21 c 1 ATOM 2327 H HD22 . LEU AAA 1 152 HD22 . LEU 152 18.874 -7.994 11.296 1.000 14.776 . 152 LEU AAA HD22 c 1 ATOM 2328 H HD23 . LEU AAA 1 152 HD23 . LEU 152 20.259 -8.734 11.522 1.000 14.771 . 152 LEU AAA HD23 c 1 ATOM 2329 C C . LEU AAA 1 152 C . LEU 152 24.109 -7.781 10.453 1.000 20.418 . 152 LEU AAA C . 1 ATOM 2330 O O . LEU AAA 1 152 O . LEU 152 25.043 -6.937 10.710 1.000 21.667 . 152 LEU AAA O . 1 ATOM 2332 N N . ASP AAA 1 153 N . ASP 153 24.097 -8.562 9.372 1.000 22.679 . 153 ASP AAA N . 1 ATOM 2333 H H . ASP AAA 1 153 H . ASP 153 23.394 -9.113 9.159 1.000 14.829 . 153 ASP AAA H c 1 ATOM 2334 C CA . ASP AAA 1 153 CA . ASP 153 25.238 -8.602 8.416 1.000 36.092 . 153 ASP AAA CA . 1 ATOM 2335 H HA . ASP AAA 1 153 HA . ASP 153 26.062 -8.812 8.920 1.000 20.182 . 153 ASP AAA HA c 1 ATOM 2336 C CB . ASP AAA 1 153 CB . ASP 153 25.073 -9.623 7.298 1.000 35.689 . 153 ASP AAA CB . 1 ATOM 2337 H HB3 . ASP AAA 1 153 HB3 . ASP 153 25.834 -9.548 6.674 1.000 20.984 . 153 ASP AAA HB3 c 1 ATOM 2338 H HB2 . ASP AAA 1 153 HB2 . ASP 153 24.240 -9.435 6.808 1.000 20.984 . 153 ASP AAA HB2 c 1 ATOM 2339 C CG . ASP AAA 1 153 CG . ASP 153 25.013 -11.046 7.831 1.000 27.623 . 153 ASP AAA CG . 1 ATOM 2340 O OD1 . ASP AAA 1 153 OD1 . ASP 153 25.075 -11.221 9.073 1.000 24.172 . 153 ASP AAA OD1 . 1 ATOM 2341 O OD2 . ASP AAA 1 153 OD2 . ASP 153 24.893 -11.933 7.003 1.000 21.436 . 153 ASP AAA OD2 . 1 ATOM 2342 C C . ASP AAA 1 153 C . ASP 153 25.390 -7.230 7.783 1.000 32.225 . 153 ASP AAA C . 1 ATOM 2343 O O . ASP AAA 1 153 O . ASP 153 26.553 -6.825 7.470 1.000 86.515 . 153 ASP AAA O . 1 ATOM 2345 N N . SER AAA 1 154 N . SER 154 24.321 -6.483 7.597 1.000 30.117 . 154 SER AAA N . 1 ATOM 2346 H H . SER AAA 1 154 H . SER 154 23.458 -6.739 7.783 1.000 15.971 . 154 SER AAA H c 1 ATOM 2347 C CA . SER AAA 1 154 CA . SER 154 24.439 -5.143 7.020 1.000 29.760 . 154 SER AAA CA . 1 ATOM 2348 H HA . SER AAA 1 154 HA . SER 154 25.298 -4.743 7.326 1.000 14.173 . 154 SER AAA HA c 1 ATOM 2349 C CB . SER AAA 1 154 CB . SER 154 24.446 -5.211 5.505 1.000 34.926 . 154 SER AAA CB . 1 ATOM 2350 H HB3 . SER AAA 1 154 HB3 . SER 154 23.610 -5.663 5.197 1.000 18.142 . 154 SER AAA HB3 c 1 ATOM 2351 H HB2 . SER AAA 1 154 HB2 . SER 154 25.227 -5.758 5.214 1.000 18.142 . 154 SER AAA HB2 c 1 ATOM 2352 O OG . SER AAA 1 154 OG . SER 154 24.537 -3.890 4.903 1.000 24.757 . 154 SER AAA OG . 1 ATOM 2353 H HG . SER AAA 1 154 HG . SER 154 24.393 -4.034 4.024 0.000 25.972 . 154 SER AAA HG c 1 ATOM 2354 C C . SER AAA 1 154 C . SER 154 23.297 -4.396 7.668 1.000 22.808 . 154 SER AAA C . 1 ATOM 2355 O O . SER AAA 1 154 O . SER 154 22.235 -5.003 7.887 1.000 21.762 . 154 SER AAA O . 1 ATOM 2356 N N . PRO AAA 1 155 N . PRO 155 23.480 -3.131 8.088 1.000 26.518 . 155 PRO AAA N . 1 ATOM 2357 C CA . PRO AAA 1 155 CA . PRO 155 22.467 -2.464 8.899 1.000 17.694 . 155 PRO AAA CA . 1 ATOM 2358 H HA . PRO AAA 1 155 HA . PRO 155 22.146 -3.066 9.616 1.000 13.086 . 155 PRO AAA HA c 1 ATOM 2359 C CB . PRO AAA 1 155 CB . PRO 155 23.252 -1.299 9.482 1.000 20.417 . 155 PRO AAA CB . 1 ATOM 2360 H HB3 . PRO AAA 1 155 HB3 . PRO 155 23.752 -1.571 10.281 1.000 13.252 . 155 PRO AAA HB3 c 1 ATOM 2361 H HB2 . PRO AAA 1 155 HB2 . PRO 155 22.667 -0.546 9.709 1.000 13.252 . 155 PRO AAA HB2 c 1 ATOM 2362 C CG . PRO AAA 1 155 CG . PRO 155 24.182 -0.955 8.345 1.000 20.592 . 155 PRO AAA CG . 1 ATOM 2363 H HG3 . PRO AAA 1 155 HG3 . PRO 155 24.925 -0.400 8.658 1.000 14.826 . 155 PRO AAA HG3 c 1 ATOM 2364 H HG2 . PRO AAA 1 155 HG2 . PRO 155 23.706 -0.478 7.635 1.000 14.826 . 155 PRO AAA HG2 c 1 ATOM 2365 C CD . PRO AAA 1 155 CD . PRO 155 24.678 -2.304 7.859 1.000 22.935 . 155 PRO AAA CD . 1 ATOM 2366 H HD3 . PRO AAA 1 155 HD3 . PRO 155 25.438 -2.617 8.383 1.000 13.850 . 155 PRO AAA HD3 c 1 ATOM 2367 H HD2 . PRO AAA 1 155 HD2 . PRO 155 24.922 -2.276 6.915 1.000 13.850 . 155 PRO AAA HD2 c 1 ATOM 2368 C C . PRO AAA 1 155 C . PRO 155 21.300 -1.948 8.038 1.000 17.893 . 155 PRO AAA C . 1 ATOM 2369 O O . PRO AAA 1 155 O . PRO 155 21.042 -0.779 7.982 1.000 19.093 . 155 PRO AAA O . 1 ATOM 2371 N N . VAL AAA 1 156 N . VAL 156 20.598 -2.894 7.404 1.000 19.046 . 156 VAL AAA N . 1 ATOM 2372 H H . VAL AAA 1 156 H . VAL 156 20.720 -3.792 7.546 1.000 12.996 . 156 VAL AAA H c 1 ATOM 2373 C CA . VAL AAA 1 156 CA . VAL 156 19.524 -2.559 6.423 1.000 16.544 . 156 VAL AAA CA . 1 ATOM 2374 H HA . VAL AAA 1 156 HA . VAL 156 19.246 -1.637 6.563 1.000 9.407 . 156 VAL AAA HA c 1 ATOM 2375 C CB . VAL AAA 1 156 CB . VAL 156 20.027 -2.712 4.988 1.000 17.184 . 156 VAL AAA CB . 1 ATOM 2376 H HB . VAL AAA 1 156 HB . VAL 156 19.301 -2.421 4.382 1.000 11.857 . 156 VAL AAA HB c 1 ATOM 2377 C CG1 . VAL AAA 1 156 CG1 . VAL 156 21.228 -1.835 4.730 1.000 20.861 . 156 VAL AAA CG1 . 1 ATOM 2378 H HG11 . VAL AAA 1 156 HG11 . VAL 156 21.018 -0.916 4.964 1.000 15.021 . 156 VAL AAA HG11 c 1 ATOM 2379 H HG12 . VAL AAA 1 156 HG12 . VAL 156 21.468 -1.882 3.787 1.000 15.019 . 156 VAL AAA HG12 c 1 ATOM 2380 H HG13 . VAL AAA 1 156 HG13 . VAL 156 21.978 -2.143 5.269 1.000 15.021 . 156 VAL AAA HG13 c 1 ATOM 2381 C CG2 . VAL AAA 1 156 CG2 . VAL 156 20.379 -4.147 4.642 1.000 16.408 . 156 VAL AAA CG2 . 1 ATOM 2382 H HG21 . VAL AAA 1 156 HG21 . VAL 156 21.022 -4.490 5.288 1.000 14.014 . 156 VAL AAA HG21 c 1 ATOM 2383 H HG22 . VAL AAA 1 156 HG22 . VAL 156 20.769 -4.179 3.750 1.000 14.016 . 156 VAL AAA HG22 c 1 ATOM 2384 H HG23 . VAL AAA 1 156 HG23 . VAL 156 19.576 -4.695 4.662 1.000 14.014 . 156 VAL AAA HG23 c 1 ATOM 2385 C C . VAL AAA 1 156 C . VAL 156 18.314 -3.471 6.618 1.000 17.656 . 156 VAL AAA C . 1 ATOM 2386 O O . VAL AAA 1 156 O . VAL 156 18.420 -4.538 7.133 1.000 20.962 . 156 VAL AAA O . 1 ATOM 2388 N N . PHE AAA 1 157 N . PHE 157 17.139 -2.995 6.167 1.000 14.795 . 157 PHE AAA N . 1 ATOM 2389 H H . PHE AAA 1 157 H . PHE 157 16.960 -2.106 6.020 1.000 9.264 . 157 PHE AAA H c 1 ATOM 2390 C CA . PHE AAA 1 157 CA . PHE 157 16.000 -3.902 5.869 1.000 13.435 . 157 PHE AAA CA . 1 ATOM 2391 H HA . PHE AAA 1 157 HA . PHE 157 16.369 -4.815 5.779 1.000 9.480 . 157 PHE AAA HA c 1 ATOM 2392 C CB . PHE AAA 1 157 CB . PHE 157 15.004 -3.944 7.034 1.000 14.071 . 157 PHE AAA CB . 1 ATOM 2393 H HB3 . PHE AAA 1 157 HB3 . PHE 157 15.503 -4.126 7.858 1.000 10.644 . 157 PHE AAA HB3 c 1 ATOM 2394 H HB2 . PHE AAA 1 157 HB2 . PHE 157 14.391 -4.694 6.888 1.000 10.644 . 157 PHE AAA HB2 c 1 ATOM 2395 C CG . PHE AAA 1 157 CG . PHE 157 14.194 -2.690 7.227 1.000 15.564 . 157 PHE AAA CG . 1 ATOM 2396 C CD1 . PHE AAA 1 157 CD1 . PHE 157 12.961 -2.480 6.589 1.000 14.667 . 157 PHE AAA CD1 . 1 ATOM 2397 H HD1 . PHE AAA 1 157 HD1 . PHE 157 12.651 -3.102 5.950 1.000 10.679 . 157 PHE AAA HD1 c 1 ATOM 2398 C CE1 . PHE AAA 1 157 CE1 . PHE 157 12.304 -1.274 6.759 1.000 17.629 . 157 PHE AAA CE1 . 1 ATOM 2399 H HE1 . PHE AAA 1 157 HE1 . PHE 157 11.486 -1.134 6.309 1.000 10.783 . 157 PHE AAA HE1 c 1 ATOM 2400 C CZ . PHE AAA 1 157 CZ . PHE 157 12.729 -0.338 7.666 1.000 15.689 . 157 PHE AAA CZ . 1 ATOM 2401 H HZ . PHE AAA 1 157 HZ . PHE 157 12.244 0.462 7.793 1.000 10.795 . 157 PHE AAA HZ c 1 ATOM 2402 C CD2 . PHE AAA 1 157 CD2 . PHE 157 14.600 -1.735 8.142 1.000 18.636 . 157 PHE AAA CD2 . 1 ATOM 2403 H HD2 . PHE AAA 1 157 HD2 . PHE 157 15.419 -1.864 8.595 1.000 10.842 . 157 PHE AAA HD2 c 1 ATOM 2404 C CE2 . PHE AAA 1 157 CE2 . PHE 157 13.920 -0.546 8.325 1.000 16.308 . 157 PHE AAA CE2 . 1 ATOM 2405 H HE2 . PHE AAA 1 157 HE2 . PHE 157 14.236 0.089 8.948 1.000 10.799 . 157 PHE AAA HE2 c 1 ATOM 2406 C C . PHE AAA 1 157 C . PHE 157 15.482 -3.499 4.492 1.000 15.073 . 157 PHE AAA C . 1 ATOM 2407 O O . PHE AAA 1 157 O . PHE 157 15.716 -2.387 4.005 1.000 16.705 . 157 PHE AAA O . 1 ATOM 2409 N N . THR AAA 1 158 N . THR 158 14.704 -4.424 3.907 1.000 14.138 . 158 THR AAA N . 1 ATOM 2410 H H . THR AAA 1 158 H . THR 158 14.457 -5.223 4.286 1.000 8.830 . 158 THR AAA H c 1 ATOM 2411 C CA . THR AAA 1 158 CA . THR 158 14.174 -4.203 2.545 1.000 15.074 . 158 THR AAA CA . 1 ATOM 2412 H HA . THR AAA 1 158 HA . THR 158 14.230 -3.240 2.356 1.000 9.985 . 158 THR AAA HA c 1 ATOM 2413 C CB . THR AAA 1 158 CB . THR 158 14.932 -4.948 1.444 1.000 16.269 . 158 THR AAA CB . 1 ATOM 2414 H HB . THR AAA 1 158 HB . THR 158 14.601 -4.634 0.568 1.000 10.283 . 158 THR AAA HB c 1 ATOM 2415 O OG1 . THR AAA 1 158 OG1 . THR 158 14.670 -6.356 1.567 1.000 17.073 . 158 THR AAA OG1 . 1 ATOM 2416 H HG1 . THR AAA 1 158 HG1 . THR 158 15.097 -6.774 0.938 0.000 13.420 . 158 THR AAA HG1 c 1 ATOM 2417 C CG2 . THR AAA 1 158 CG2 . THR 158 16.424 -4.670 1.543 1.000 17.692 . 158 THR AAA CG2 . 1 ATOM 2418 H HG21 . THR AAA 1 158 HG21 . THR 158 16.581 -3.709 1.499 1.000 11.078 . 158 THR AAA HG21 c 1 ATOM 2419 H HG22 . THR AAA 1 158 HG22 . THR 158 16.887 -5.108 0.806 1.000 11.078 . 158 THR AAA HG22 c 1 ATOM 2420 H HG23 . THR AAA 1 158 HG23 . THR 158 16.766 -5.015 2.388 1.000 11.078 . 158 THR AAA HG23 c 1 ATOM 2421 C C . THR AAA 1 158 C . THR 158 12.694 -4.609 2.522 1.000 14.871 . 158 THR AAA C . 1 ATOM 2422 O O . THR AAA 1 158 O . THR 158 12.329 -5.531 3.248 1.000 17.148 . 158 THR AAA O . 1 ATOM 2424 N N . ALA AAA 1 159 N . ALA 159 11.901 -3.805 1.817 1.000 12.970 . 159 ALA AAA N . 1 ATOM 2425 H H . ALA AAA 1 159 H . ALA 159 12.217 -3.061 1.380 1.000 9.773 . 159 ALA AAA H c 1 ATOM 2426 C CA . ALA AAA 1 159 CA . ALA 159 10.436 -3.991 1.639 1.000 15.272 . 159 ALA AAA CA . 1 ATOM 2427 H HA . ALA AAA 1 159 HA . ALA 159 10.128 -4.738 2.204 1.000 9.568 . 159 ALA AAA HA c 1 ATOM 2428 C CB . ALA AAA 1 159 CB . ALA 159 9.775 -2.714 2.076 1.000 22.552 . 159 ALA AAA CB . 1 ATOM 2429 H HB3 . ALA AAA 1 159 HB3 . ALA 159 10.083 -1.981 1.517 1.000 11.376 . 159 ALA AAA HB3 c 1 ATOM 2430 H HB2 . ALA AAA 1 159 HB2 . ALA 159 10.000 -2.531 3.003 1.000 11.379 . 159 ALA AAA HB2 c 1 ATOM 2431 H HB1 . ALA AAA 1 159 HB1 . ALA 159 8.811 -2.802 1.989 1.000 11.379 . 159 ALA AAA HB1 c 1 ATOM 2432 C C . ALA AAA 1 159 C . ALA 159 10.236 -4.338 0.174 1.000 22.420 . 159 ALA AAA C . 1 ATOM 2433 O O . ALA AAA 1 159 O . ALA 159 10.439 -3.528 -0.661 1.000 26.683 . 159 ALA AAA O . 1 ATOM 2435 N N . ASP AAA 1 160 N . ASP 160 9.604 -5.508 -0.060 1.000 13.764 . 160 ASP AAA N . 1 ATOM 2436 H H . ASP AAA 1 160 H . ASP 160 9.311 -6.058 0.618 1.000 9.606 . 160 ASP AAA H c 1 ATOM 2437 C CA . ASP AAA 1 160 CA . ASP 160 9.329 -6.015 -1.409 1.000 15.225 . 160 ASP AAA CA . 1 ATOM 2438 H HA . ASP AAA 1 160 HA . ASP 160 9.496 -5.297 -2.063 1.000 9.467 . 160 ASP AAA HA c 1 ATOM 2439 C CB . ASP AAA 1 160 CB . ASP 160 10.241 -7.218 -1.740 1.000 13.940 . 160 ASP AAA CB . 1 ATOM 2440 H HB3 . ASP AAA 1 160 HB3 . ASP 160 10.064 -7.941 -1.103 1.000 10.696 . 160 ASP AAA HB3 c 1 ATOM 2441 H HB2 . ASP AAA 1 160 HB2 . ASP 160 11.176 -6.943 -1.639 1.000 10.696 . 160 ASP AAA HB2 c 1 ATOM 2442 C CG . ASP AAA 1 160 CG . ASP 160 10.056 -7.763 -3.155 1.000 14.685 . 160 ASP AAA CG . 1 ATOM 2443 O OD1 . ASP AAA 1 160 OD1 . ASP 160 9.329 -7.139 -3.972 1.000 17.866 . 160 ASP AAA OD1 . 1 ATOM 2444 O OD2 . ASP AAA 1 160 OD2 . ASP 160 10.629 -8.779 -3.449 1.000 16.257 . 160 ASP AAA OD2 . 1 ATOM 2445 C C . ASP AAA 1 160 C . ASP 160 7.812 -6.340 -1.380 1.000 15.636 . 160 ASP AAA C . 1 ATOM 2446 O O . ASP AAA 1 160 O . ASP 160 7.498 -7.498 -1.194 1.000 19.124 . 160 ASP AAA O . 1 ATOM 2448 N N . LEU AAA 1 161 N . LEU 161 6.942 -5.335 -1.437 1.000 13.774 . 161 LEU AAA N . 1 ATOM 2449 H H . LEU AAA 1 161 H . LEU 161 7.176 -4.457 -1.570 1.000 10.044 . 161 LEU AAA H c 1 ATOM 2450 C CA . LEU AAA 1 161 CA . LEU 161 5.497 -5.621 -1.296 1.000 13.814 . 161 LEU AAA CA . 1 ATOM 2451 H HA . LEU AAA 1 161 HA . LEU 161 5.358 -6.325 -0.621 1.000 12.532 . 161 LEU AAA HA c 1 ATOM 2452 C CB . LEU AAA 1 161 CB . LEU 161 4.827 -4.324 -0.877 1.000 16.717 . 161 LEU AAA CB . 1 ATOM 2453 H HB3 . LEU AAA 1 161 HB3 . LEU 161 3.864 -4.482 -0.815 1.000 10.376 . 161 LEU AAA HB3 c 1 ATOM 2454 H HB2 . LEU AAA 1 161 HB2 . LEU 161 4.971 -3.661 -1.579 1.000 10.376 . 161 LEU AAA HB2 c 1 ATOM 2455 C CG . LEU AAA 1 161 CG . LEU 161 5.304 -3.727 0.453 1.000 15.134 . 161 LEU AAA CG . 1 ATOM 2456 H HG . LEU AAA 1 161 HG . LEU 161 6.264 -3.511 0.361 1.000 10.351 . 161 LEU AAA HG c 1 ATOM 2457 C CD1 . LEU AAA 1 161 CD1 . LEU 161 4.567 -2.436 0.749 1.000 19.957 . 161 LEU AAA CD1 . 1 ATOM 2458 H HD11 . LEU AAA 1 161 HD11 . LEU 161 4.747 -1.790 0.045 1.000 12.745 . 161 LEU AAA HD11 c 1 ATOM 2459 H HD12 . LEU AAA 1 161 HD12 . LEU 161 4.870 -2.079 1.603 1.000 12.746 . 161 LEU AAA HD12 c 1 ATOM 2460 H HD13 . LEU AAA 1 161 HD13 . LEU 161 3.611 -2.610 0.793 1.000 12.745 . 161 LEU AAA HD13 c 1 ATOM 2461 C CD2 . LEU AAA 1 161 CD2 . LEU 161 5.160 -4.694 1.604 1.000 16.426 . 161 LEU AAA CD2 . 1 ATOM 2462 H HD21 . LEU AAA 1 161 HD21 . LEU 161 4.234 -4.986 1.669 1.000 13.040 . 161 LEU AAA HD21 c 1 ATOM 2463 H HD22 . LEU AAA 1 161 HD22 . LEU 161 5.421 -4.255 2.432 1.000 13.039 . 161 LEU AAA HD22 c 1 ATOM 2464 H HD23 . LEU AAA 1 161 HD23 . LEU 161 5.733 -5.467 1.455 1.000 13.036 . 161 LEU AAA HD23 c 1 ATOM 2465 C C . LEU AAA 1 161 C . LEU 161 5.018 -6.089 -2.643 1.000 12.513 . 161 LEU AAA C . 1 ATOM 2466 O O . LEU AAA 1 161 O . LEU 161 5.357 -5.540 -3.628 1.000 14.962 . 161 LEU AAA O . 1 ATOM 2468 N N . GLY AAA 1 162 N . GLY 162 4.072 -7.034 -2.599 1.000 16.933 . 162 GLY AAA N . 1 ATOM 2469 H H . GLY AAA 1 162 H . GLY 162 3.804 -7.420 -1.810 1.000 12.730 . 162 GLY AAA H c 1 ATOM 2470 C CA . GLY AAA 1 162 CA . GLY 162 3.381 -7.542 -3.793 1.000 16.556 . 162 GLY AAA CA . 1 ATOM 2471 H HA3 . GLY AAA 1 162 HA3 . GLY 162 3.178 -8.500 -3.654 1.000 11.996 . 162 GLY AAA HA3 c 1 ATOM 2472 H HA2 . GLY AAA 1 162 HA2 . GLY 162 3.999 -7.483 -4.564 1.000 11.997 . 162 GLY AAA HA2 c 1 ATOM 2473 C C . GLY AAA 1 162 C . GLY 162 2.083 -6.810 -4.142 1.000 16.441 . 162 GLY AAA C . 1 ATOM 2474 O O . GLY AAA 1 162 O . GLY 162 1.512 -6.204 -3.281 1.000 17.071 . 162 GLY AAA O . 1 ATOM 2476 N N . TYR AAA 1 163 N . TYR 163 1.813 -6.775 -5.434 1.000 19.585 . 163 TYR AAA N . 1 ATOM 2477 H H . TYR AAA 1 163 H . TYR 163 2.409 -7.027 -6.086 1.000 12.215 . 163 TYR AAA H c 1 ATOM 2478 C CA . TYR AAA 1 163 CA . TYR 163 0.514 -6.320 -5.968 1.000 17.306 . 163 TYR AAA CA . 1 ATOM 2479 H HA . TYR AAA 1 163 HA . TYR 163 0.135 -5.648 -5.347 1.000 11.741 . 163 TYR AAA HA c 1 ATOM 2480 C CB . TYR AAA 1 163 CB . TYR 163 0.672 -5.673 -7.343 1.000 17.604 . 163 TYR AAA CB . 1 ATOM 2481 H HB3 . TYR AAA 1 163 HB3 . TYR 163 1.238 -6.246 -7.902 1.000 12.263 . 163 TYR AAA HB3 c 1 ATOM 2482 H HB2 . TYR AAA 1 163 HB2 . TYR 163 1.121 -4.808 -7.238 1.000 12.263 . 163 TYR AAA HB2 c 1 ATOM 2483 C CG . TYR AAA 1 163 CG . TYR 163 -0.671 -5.469 -8.021 1.000 16.888 . 163 TYR AAA CG . 1 ATOM 2484 C CD1 . TYR AAA 1 163 CD1 . TYR 163 -1.629 -4.552 -7.561 1.000 18.331 . 163 TYR AAA CD1 . 1 ATOM 2485 H HD1 . TYR AAA 1 163 HD1 . TYR 163 -1.422 -4.023 -6.811 1.000 12.508 . 163 TYR AAA HD1 c 1 ATOM 2486 C CE1 . TYR AAA 1 163 CE1 . TYR 163 -2.838 -4.336 -8.214 1.000 18.223 . 163 TYR AAA CE1 . 1 ATOM 2487 H HE1 . TYR AAA 1 163 HE1 . TYR 163 -3.461 -3.714 -7.875 1.000 12.610 . 163 TYR AAA HE1 c 1 ATOM 2488 C CZ . TYR AAA 1 163 CZ . TYR 163 -3.148 -5.102 -9.331 1.000 17.816 . 163 TYR AAA CZ . 1 ATOM 2489 O OH . TYR AAA 1 163 OH . TYR 163 -4.362 -4.889 -9.927 1.000 21.484 . 163 TYR AAA OH . 1 ATOM 2490 H HH . TYR AAA 1 163 HH . TYR 163 -4.363 -4.055 -10.207 0.000 20.863 . 163 TYR AAA HH c 1 ATOM 2491 C CE2 . TYR AAA 1 163 CE2 . TYR 163 -2.224 -6.039 -9.788 1.000 19.168 . 163 TYR AAA CE2 . 1 ATOM 2492 H HE2 . TYR AAA 1 163 HE2 . TYR 163 -2.422 -6.547 -10.558 1.000 12.648 . 163 TYR AAA HE2 c 1 ATOM 2493 C CD2 . TYR AAA 1 163 CD2 . TYR 163 -0.994 -6.202 -9.157 1.000 17.705 . 163 TYR AAA CD2 . 1 ATOM 2494 H HD2 . TYR AAA 1 163 HD2 . TYR 163 -0.385 -6.842 -9.486 1.000 12.594 . 163 TYR AAA HD2 c 1 ATOM 2495 C C . TYR AAA 1 163 C . TYR 163 -0.423 -7.529 -6.001 1.000 15.073 . 163 TYR AAA C . 1 ATOM 2496 O O . TYR AAA 1 163 O . TYR 163 -0.180 -8.431 -6.760 1.000 16.300 . 163 TYR AAA O . 1 ATOM 2498 N N . HIS AAA 1 164 N . HIS 164 -1.415 -7.549 -5.114 1.000 15.366 . 164 HIS AAA N . 1 ATOM 2499 H H . HIS AAA 1 164 H . HIS 164 -1.551 -6.904 -4.481 1.000 11.763 . 164 HIS AAA H c 1 ATOM 2500 C CA . HIS AAA 1 164 CA . HIS 164 -2.418 -8.648 -5.077 1.000 17.815 . 164 HIS AAA CA . 1 ATOM 2501 H HA . HIS AAA 1 164 HA . HIS 164 -3.028 -8.489 -4.319 1.000 21.339 . 164 HIS AAA HA c 1 ATOM 2502 C CB . HIS AAA 1 164 CB . HIS 164 -3.231 -8.693 -6.380 1.000 18.426 . 164 HIS AAA CB . 1 ATOM 2503 H HB3 . HIS AAA 1 164 HB3 . HIS 164 -3.750 -9.527 -6.409 1.000 16.342 . 164 HIS AAA HB3 c 1 ATOM 2504 H HB2 . HIS AAA 1 164 HB2 . HIS 164 -2.617 -8.693 -7.148 1.000 16.342 . 164 HIS AAA HB2 c 1 ATOM 2505 C CG . HIS AAA 1 164 CG . HIS 164 -4.162 -7.543 -6.502 1.000 22.217 . 164 HIS AAA CG . 1 ATOM 2506 N ND1 . HIS AAA 1 164 ND1 . HIS 164 -4.959 -7.342 -7.627 1.000 26.571 . 164 HIS AAA ND1 . 1 ATOM 2507 H HD1 . HIS AAA 1 164 HD1 . HIS 164 -4.924 -7.808 -8.365 0.000 25.903 . 164 HIS AAA HD1 c 1 ATOM 2508 C CE1 . HIS AAA 1 164 CE1 . HIS 164 -5.704 -6.266 -7.449 1.000 32.919 . 164 HIS AAA CE1 . 1 ATOM 2509 H HE1 . HIS AAA 1 164 HE1 . HIS 164 -6.321 -5.913 -8.068 1.000 22.419 . 164 HIS AAA HE1 c 1 ATOM 2510 N NE2 . HIS AAA 1 164 NE2 . HIS 164 -5.444 -5.775 -6.214 1.000 34.121 . 164 HIS AAA NE2 . 1 ATOM 2511 H HE2 . HIS AAA 1 164 HE2 . HIS 164 -5.892 -5.111 -5.840 0.000 31.838 . 164 HIS AAA HE2 c 1 ATOM 2512 C CD2 . HIS AAA 1 164 CD2 . HIS 164 -4.485 -6.577 -5.621 1.000 23.549 . 164 HIS AAA CD2 . 1 ATOM 2513 H HD2 . HIS AAA 1 164 HD2 . HIS 164 -4.129 -6.459 -4.760 1.000 21.788 . 164 HIS AAA HD2 c 1 ATOM 2514 C C . HIS AAA 1 164 C . HIS 164 -1.695 -9.983 -4.847 1.000 18.657 . 164 HIS AAA C . 1 ATOM 2515 O O . HIS AAA 1 164 O . HIS 164 -2.095 -10.987 -5.431 1.000 20.659 . 164 HIS AAA O . 1 ATOM 2517 N N . ALA AAA 1 165 N . ALA 165 -0.606 -9.979 -4.079 1.000 17.367 . 165 ALA AAA N . 1 ATOM 2518 H H . ALA AAA 1 165 H . ALA 165 -0.302 -9.250 -3.611 1.000 12.781 . 165 ALA AAA H c 1 ATOM 2519 C CA . ALA AAA 1 165 CA . ALA 165 0.227 -11.187 -3.909 1.000 15.824 . 165 ALA AAA CA . 1 ATOM 2520 H HA . ALA AAA 1 165 HA . ALA 165 -0.356 -11.964 -3.746 1.000 14.799 . 165 ALA AAA HA c 1 ATOM 2521 C CB . ALA AAA 1 165 CB . ALA 165 1.071 -11.423 -5.135 1.000 19.433 . 165 ALA AAA CB . 1 ATOM 2522 H HB3 . ALA AAA 1 165 HB3 . ALA 165 1.644 -10.652 -5.288 1.000 14.655 . 165 ALA AAA HB3 c 1 ATOM 2523 H HB2 . ALA AAA 1 165 HB2 . ALA 165 0.495 -11.555 -5.907 1.000 14.655 . 165 ALA AAA HB2 c 1 ATOM 2524 H HB1 . ALA AAA 1 165 HB1 . ALA 165 1.621 -12.213 -5.004 1.000 14.655 . 165 ALA AAA HB1 c 1 ATOM 2525 C C . ALA AAA 1 165 C . ALA 165 1.138 -10.969 -2.713 1.000 16.349 . 165 ALA AAA C . 1 ATOM 2526 O O . ALA AAA 1 165 O . ALA 165 1.417 -9.842 -2.340 1.000 16.025 . 165 ALA AAA O . 1 ATOM 2527 N N . PRO AAA 1 166 N . PRO 166 1.633 -12.059 -2.103 1.000 18.309 . 166 PRO AAA N . 1 ATOM 2528 C CA . PRO AAA 1 166 CA . PRO 166 2.634 -11.888 -1.055 1.000 19.798 . 166 PRO AAA CA . 1 ATOM 2529 H HA . PRO AAA 1 166 HA . PRO 166 2.246 -11.330 -0.335 1.000 11.500 . 166 PRO AAA HA c 1 ATOM 2530 C CB . PRO AAA 1 166 CB . PRO 166 2.821 -13.325 -0.527 1.000 19.887 . 166 PRO AAA CB . 1 ATOM 2531 H HB3 . PRO AAA 1 166 HB3 . PRO 166 2.871 -13.336 0.452 1.000 13.415 . 166 PRO AAA HB3 c 1 ATOM 2532 H HB2 . PRO AAA 1 166 HB2 . PRO 166 3.638 -13.728 -0.890 1.000 13.415 . 166 PRO AAA HB2 c 1 ATOM 2533 C CG . PRO AAA 1 166 CG . PRO 166 1.571 -14.077 -1.023 1.000 24.354 . 166 PRO AAA CG . 1 ATOM 2534 H HG3 . PRO AAA 1 166 HG3 . PRO 166 0.804 -13.916 -0.434 1.000 15.400 . 166 PRO AAA HG3 c 1 ATOM 2535 H HG2 . PRO AAA 1 166 HG2 . PRO 166 1.735 -15.039 -1.081 1.000 15.400 . 166 PRO AAA HG2 c 1 ATOM 2536 C CD . PRO AAA 1 166 CD . PRO 166 1.345 -13.473 -2.393 1.000 22.233 . 166 PRO AAA CD . 1 ATOM 2537 H HD3 . PRO AAA 1 166 HD3 . PRO 166 0.427 -13.604 -2.694 1.000 14.954 . 166 PRO AAA HD3 c 1 ATOM 2538 H HD2 . PRO AAA 1 166 HD2 . PRO 166 1.962 -13.839 -3.054 1.000 14.954 . 166 PRO AAA HD2 c 1 ATOM 2539 C C . PRO AAA 1 166 C . PRO 166 3.965 -11.261 -1.530 1.000 14.881 . 166 PRO AAA C . 1 ATOM 2540 O O . PRO AAA 1 166 O . PRO 166 4.292 -11.242 -2.715 1.000 16.869 . 166 PRO AAA O . 1 ATOM 2542 N N . GLY AAA 1 167 N . GLY 167 4.644 -10.668 -0.577 1.000 15.065 . 167 GLY AAA N . 1 ATOM 2543 H H . GLY AAA 1 167 H . GLY 167 4.306 -10.551 0.269 1.000 11.442 . 167 GLY AAA H c 1 ATOM 2544 C CA . GLY AAA 1 167 CA . GLY 167 6.002 -10.141 -0.785 1.000 13.619 . 167 GLY AAA CA . 1 ATOM 2545 H HA3 . GLY AAA 1 167 HA3 . GLY 167 5.957 -9.160 -0.885 1.000 9.044 . 167 GLY AAA HA3 c 1 ATOM 2546 H HA2 . GLY AAA 1 167 HA2 . GLY 167 6.389 -10.530 -1.609 1.000 9.044 . 167 GLY AAA HA2 c 1 ATOM 2547 C C . GLY AAA 1 167 C . GLY 167 6.850 -10.496 0.388 1.000 14.729 . 167 GLY AAA C . 1 ATOM 2548 O O . GLY AAA 1 167 O . GLY 167 6.612 -11.450 1.097 1.000 14.741 . 167 GLY AAA O . 1 ATOM 2550 N N . THR AAA 1 168 N . THR 168 7.894 -9.698 0.544 1.000 13.833 . 168 THR AAA N . 1 ATOM 2551 H H . THR AAA 1 168 H . THR 168 8.017 -8.901 0.104 1.000 9.015 . 168 THR AAA H c 1 ATOM 2552 C CA . THR AAA 1 168 CA . THR 168 8.987 -10.043 1.491 1.000 14.991 . 168 THR AAA CA . 1 ATOM 2553 H HA . THR AAA 1 168 HA . THR 168 8.620 -10.665 2.160 1.000 8.405 . 168 THR AAA HA c 1 ATOM 2554 C CB . THR AAA 1 168 CB . THR 168 10.115 -10.750 0.749 1.000 16.034 . 168 THR AAA CB . 1 ATOM 2555 H HB . THR AAA 1 168 HB . THR 168 10.496 -10.125 0.086 1.000 11.207 . 168 THR AAA HB c 1 ATOM 2556 O OG1 . THR AAA 1 168 OG1 . THR 168 9.615 -11.897 0.078 1.000 15.843 . 168 THR AAA OG1 . 1 ATOM 2557 H HG1 . THR AAA 1 168 HG1 . THR 168 10.247 -12.297 -0.313 0.000 13.186 . 168 THR AAA HG1 c 1 ATOM 2558 C CG2 . THR AAA 1 168 CG2 . THR 168 11.202 -11.188 1.694 1.000 22.853 . 168 THR AAA CG2 . 1 ATOM 2559 H HG21 . THR AAA 1 168 HG21 . THR 168 11.629 -10.408 2.090 1.000 13.362 . 168 THR AAA HG21 c 1 ATOM 2560 H HG22 . THR AAA 1 168 HG22 . THR 168 11.867 -11.707 1.205 1.000 13.362 . 168 THR AAA HG22 c 1 ATOM 2561 H HG23 . THR AAA 1 168 HG23 . THR 168 10.817 -11.740 2.399 1.000 13.362 . 168 THR AAA HG23 c 1 ATOM 2562 C C . THR AAA 1 168 C . THR 168 9.544 -8.814 2.237 1.000 15.775 . 168 THR AAA C . 1 ATOM 2563 O O . THR AAA 1 168 O . THR 168 9.685 -7.737 1.637 1.000 21.866 . 168 THR AAA O . 1 ATOM 2565 N N . TYR AAA 1 169 N . TYR 169 9.788 -9.013 3.537 1.000 14.507 . 169 TYR AAA N . 1 ATOM 2566 H H . TYR AAA 1 169 H . TYR 169 9.429 -9.711 4.015 1.000 8.416 . 169 TYR AAA H c 1 ATOM 2567 C CA . TYR AAA 1 169 CA . TYR 169 10.658 -8.139 4.356 1.000 14.518 . 169 TYR AAA CA . 1 ATOM 2568 H HA . TYR AAA 1 169 HA . TYR 169 10.902 -7.335 3.837 1.000 8.790 . 169 TYR AAA HA c 1 ATOM 2569 C CB . TYR AAA 1 169 CB . TYR 169 9.971 -7.725 5.644 1.000 13.417 . 169 TYR AAA CB . 1 ATOM 2570 H HB3 . TYR AAA 1 169 HB3 . TYR 169 10.655 -7.465 6.295 1.000 8.230 . 169 TYR AAA HB3 c 1 ATOM 2571 H HB2 . TYR AAA 1 169 HB2 . TYR 169 9.490 -8.499 6.005 1.000 8.232 . 169 TYR AAA HB2 c 1 ATOM 2572 C CG . TYR AAA 1 169 CG . TYR 169 9.009 -6.586 5.468 1.000 14.602 . 169 TYR AAA CG . 1 ATOM 2573 C CD1 . TYR AAA 1 169 CD1 . TYR 169 9.411 -5.292 5.279 1.000 16.010 . 169 TYR AAA CD1 . 1 ATOM 2574 H HD1 . TYR AAA 1 169 HD1 . TYR 169 10.335 -5.110 5.243 1.000 8.622 . 169 TYR AAA HD1 c 1 ATOM 2575 C CE1 . TYR AAA 1 169 CE1 . TYR 169 8.531 -4.246 5.079 1.000 15.933 . 169 TYR AAA CE1 . 1 ATOM 2576 H HE1 . TYR AAA 1 169 HE1 . TYR 169 8.852 -3.369 4.953 1.000 8.683 . 169 TYR AAA HE1 c 1 ATOM 2577 C CZ . TYR AAA 1 169 CZ . TYR 169 7.168 -4.490 5.122 1.000 14.649 . 169 TYR AAA CZ . 1 ATOM 2578 O OH . TYR AAA 1 169 OH . TYR 169 6.274 -3.472 4.949 1.000 15.461 . 169 TYR AAA OH . 1 ATOM 2579 H HH . TYR AAA 1 169 HH . TYR 169 6.385 -3.094 4.197 0.000 12.609 . 169 TYR AAA HH c 1 ATOM 2580 C CE2 . TYR AAA 1 169 CE2 . TYR 169 6.737 -5.781 5.318 1.000 13.989 . 169 TYR AAA CE2 . 1 ATOM 2581 H HE2 . TYR AAA 1 169 HE2 . TYR 169 5.811 -5.960 5.347 1.000 8.568 . 169 TYR AAA HE2 c 1 ATOM 2582 C CD2 . TYR AAA 1 169 CD2 . TYR 169 7.637 -6.814 5.508 1.000 13.441 . 169 TYR AAA CD2 . 1 ATOM 2583 H HD2 . TYR AAA 1 169 HD2 . TYR 169 7.316 -7.690 5.639 1.000 8.494 . 169 TYR AAA HD2 c 1 ATOM 2584 C C . TYR AAA 1 169 C . TYR 169 11.928 -8.919 4.726 1.000 15.560 . 169 TYR AAA C . 1 ATOM 2585 O O . TYR AAA 1 169 O . TYR 169 11.832 -9.953 5.348 1.000 19.001 . 169 TYR AAA O . 1 ATOM 2587 N N . ASN AAA 1 170 N . ASN 170 13.060 -8.350 4.338 1.000 14.821 . 170 ASN AAA N . 1 ATOM 2588 H H . ASN AAA 1 170 H . ASN 170 13.080 -7.563 3.865 1.000 8.917 . 170 ASN AAA H c 1 ATOM 2589 C CA . ASN AAA 1 170 CA . ASN 170 14.400 -8.916 4.627 1.000 14.235 . 170 ASN AAA CA . 1 ATOM 2590 H HA . ASN AAA 1 170 HA . ASN 170 14.285 -9.792 5.061 1.000 10.598 . 170 ASN AAA HA c 1 ATOM 2591 C CB . ASN AAA 1 170 CB . ASN 170 15.184 -9.127 3.340 1.000 15.169 . 170 ASN AAA CB . 1 ATOM 2592 H HB3 . ASN AAA 1 170 HB3 . ASN 170 16.129 -9.260 3.561 1.000 11.115 . 170 ASN AAA HB3 c 1 ATOM 2593 H HB2 . ASN AAA 1 170 HB2 . ASN 170 15.112 -8.323 2.789 1.000 11.115 . 170 ASN AAA HB2 c 1 ATOM 2594 C CG . ASN AAA 1 170 CG . ASN 170 14.687 -10.314 2.553 1.000 16.120 . 170 ASN AAA CG . 1 ATOM 2595 O OD1 . ASN AAA 1 170 OD1 . ASN 170 14.058 -11.238 3.106 1.000 19.293 . 170 ASN AAA OD1 . 1 ATOM 2596 N ND2 . ASN AAA 1 170 ND2 . ASN 170 14.934 -10.264 1.267 1.000 15.869 . 170 ASN AAA ND2 . 1 ATOM 2597 H HD21 . ASN AAA 1 170 HD21 . ASN 170 14.620 -10.867 0.673 0.000 13.328 . 170 ASN AAA HD21 c 1 ATOM 2598 H HD22 . ASN AAA 1 170 HD22 . ASN 170 15.289 -9.502 0.858 0.000 13.328 . 170 ASN AAA HD22 c 1 ATOM 2599 C C . ASN AAA 1 170 C . ASN 170 15.138 -7.987 5.588 1.000 15.610 . 170 ASN AAA C . 1 ATOM 2600 O O . ASN AAA 1 170 O . ASN 170 15.054 -6.785 5.439 1.000 15.598 . 170 ASN AAA O . 1 ATOM 2602 N N . PHE AAA 1 171 N . PHE 171 15.821 -8.588 6.561 1.000 14.462 . 171 PHE AAA N . 1 ATOM 2603 H H . PHE AAA 1 171 H . PHE 171 15.849 -9.496 6.692 1.000 10.706 . 171 PHE AAA H c 1 ATOM 2604 C CA . PHE AAA 1 171 CA . PHE 171 16.617 -7.818 7.530 1.000 16.922 . 171 PHE AAA CA . 1 ATOM 2605 H HA . PHE AAA 1 171 HA . PHE 171 16.546 -6.853 7.320 1.000 9.877 . 171 PHE AAA HA c 1 ATOM 2606 C CB . PHE AAA 1 171 CB . PHE 171 16.190 -8.042 8.968 1.000 16.771 . 171 PHE AAA CB . 1 ATOM 2607 H HB3 . PHE AAA 1 171 HB3 . PHE 171 16.863 -7.659 9.568 1.000 10.894 . 171 PHE AAA HB3 c 1 ATOM 2608 H HB2 . PHE AAA 1 171 HB2 . PHE 171 16.134 -9.006 9.140 1.000 10.893 . 171 PHE AAA HB2 c 1 ATOM 2609 C CG . PHE AAA 1 171 CG . PHE 171 14.863 -7.407 9.229 1.000 15.640 . 171 PHE AAA CG . 1 ATOM 2610 C CD1 . PHE AAA 1 171 CD1 . PHE 171 13.699 -8.066 8.859 1.000 18.938 . 171 PHE AAA CD1 . 1 ATOM 2611 H HD1 . PHE AAA 1 171 HD1 . PHE 171 13.755 -8.916 8.452 1.000 12.381 . 171 PHE AAA HD1 c 1 ATOM 2612 C CE1 . PHE AAA 1 171 CE1 . PHE 171 12.458 -7.469 9.034 1.000 22.453 . 171 PHE AAA CE1 . 1 ATOM 2613 H HE1 . PHE AAA 1 171 HE1 . PHE 171 11.674 -7.929 8.779 1.000 12.501 . 171 PHE AAA HE1 c 1 ATOM 2614 C CZ . PHE AAA 1 171 CZ . PHE 171 12.366 -6.207 9.583 1.000 21.356 . 171 PHE AAA CZ . 1 ATOM 2615 H HZ . PHE AAA 1 171 HZ . PHE 171 11.523 -5.813 9.738 1.000 12.509 . 171 PHE AAA HZ c 1 ATOM 2616 C CD2 . PHE AAA 1 171 CD2 . PHE 171 14.767 -6.163 9.797 1.000 15.749 . 171 PHE AAA CD2 . 1 ATOM 2617 H HD2 . PHE AAA 1 171 HD2 . PHE 171 15.552 -5.698 10.040 1.000 12.264 . 171 PHE AAA HD2 c 1 ATOM 2618 C CE2 . PHE AAA 1 171 CE2 . PHE 171 13.529 -5.565 9.977 1.000 16.882 . 171 PHE AAA CE2 . 1 ATOM 2619 H HE2 . PHE AAA 1 171 HE2 . PHE 171 13.480 -4.706 10.366 1.000 12.360 . 171 PHE AAA HE2 c 1 ATOM 2620 C C . PHE AAA 1 171 C . PHE 171 18.089 -8.248 7.392 1.000 16.543 . 171 PHE AAA C . 1 ATOM 2621 O O . PHE AAA 1 171 O . PHE 171 18.361 -9.471 7.426 1.000 19.193 . 171 PHE AAA O . 1 ATOM 2623 N N . GLY AAA 1 172 N . GLY 172 19.006 -7.299 7.204 1.000 14.358 . 172 GLY AAA N . 1 ATOM 2624 H H . GLY AAA 1 172 H . GLY 172 18.784 -6.424 7.037 1.000 9.834 . 172 GLY AAA H c 1 ATOM 2625 C CA . GLY AAA 1 172 CA . GLY 172 20.446 -7.578 7.249 1.000 14.508 . 172 GLY AAA CA . 1 ATOM 2626 H HA3 . GLY AAA 1 172 HA3 . GLY 172 20.608 -8.320 7.884 1.000 12.231 . 172 GLY AAA HA3 c 1 ATOM 2627 H HA2 . GLY AAA 1 172 HA2 . GLY 172 20.910 -6.782 7.599 1.000 12.233 . 172 GLY AAA HA2 c 1 ATOM 2628 C C . GLY AAA 1 172 C . GLY 172 21.035 -7.940 5.922 1.000 16.440 . 172 GLY AAA C . 1 ATOM 2629 O O . GLY AAA 1 172 O . GLY 172 22.280 -8.119 5.896 1.000 18.848 . 172 GLY AAA O . 1 ATOM 2631 N N . PHE AAA 1 173 N . PHE 173 20.318 -7.991 4.828 1.000 16.527 . 173 PHE AAA N . 1 ATOM 2632 H H . PHE AAA 1 173 H . PHE 173 19.410 -7.856 4.806 1.000 11.562 . 173 PHE AAA H c 1 ATOM 2633 C CA . PHE AAA 1 173 CA . PHE 173 20.897 -8.286 3.506 1.000 16.697 . 173 PHE AAA CA . 1 ATOM 2634 H HA . PHE AAA 1 173 HA . PHE 173 21.767 -7.813 3.450 1.000 12.946 . 173 PHE AAA HA c 1 ATOM 2635 C CB . PHE AAA 1 173 CB . PHE 173 21.178 -9.766 3.346 1.000 16.698 . 173 PHE AAA CB . 1 ATOM 2636 H HB3 . PHE AAA 1 173 HB3 . PHE 173 21.644 -10.084 4.148 1.000 11.719 . 173 PHE AAA HB3 c 1 ATOM 2637 H HB2 . PHE AAA 1 173 HB2 . PHE 173 21.780 -9.888 2.582 1.000 11.720 . 173 PHE AAA HB2 c 1 ATOM 2638 C CG . PHE AAA 1 173 CG . PHE 173 19.941 -10.596 3.137 1.000 14.459 . 173 PHE AAA CG . 1 ATOM 2639 C CD1 . PHE AAA 1 173 CD1 . PHE 173 19.087 -10.871 4.194 1.000 15.136 . 173 PHE AAA CD1 . 1 ATOM 2640 H HD1 . PHE AAA 1 173 HD1 . PHE 173 19.260 -10.501 5.045 1.000 11.686 . 173 PHE AAA HD1 c 1 ATOM 2641 C CE1 . PHE AAA 1 173 CE1 . PHE 173 17.929 -11.621 3.982 1.000 15.671 . 173 PHE AAA CE1 . 1 ATOM 2642 H HE1 . PHE AAA 1 173 HE1 . PHE 173 17.345 -11.801 4.702 1.000 11.753 . 173 PHE AAA HE1 c 1 ATOM 2643 C CZ . PHE AAA 1 173 CZ . PHE 173 17.674 -12.153 2.729 1.000 17.018 . 173 PHE AAA CZ . 1 ATOM 2644 H HZ . PHE AAA 1 173 HZ . PHE 173 16.900 -12.675 2.585 1.000 11.803 . 173 PHE AAA HZ c 1 ATOM 2645 C CD2 . PHE AAA 1 173 CD2 . PHE 173 19.688 -11.128 1.888 1.000 16.901 . 173 PHE AAA CD2 . 1 ATOM 2646 H HD2 . PHE AAA 1 173 HD2 . PHE 173 20.274 -10.949 1.170 1.000 11.949 . 173 PHE AAA HD2 c 1 ATOM 2647 C CE2 . PHE AAA 1 173 CE2 . PHE 173 18.543 -11.892 1.683 1.000 16.852 . 173 PHE AAA CE2 . 1 ATOM 2648 H HE2 . PHE AAA 1 173 HE2 . PHE 173 18.366 -12.247 0.826 1.000 11.894 . 173 PHE AAA HE2 c 1 ATOM 2649 C C . PHE AAA 1 173 C . PHE 173 20.020 -7.742 2.391 1.000 15.689 . 173 PHE AAA C . 1 ATOM 2650 O O . PHE AAA 1 173 O . PHE 173 18.808 -7.557 2.575 1.000 15.870 . 173 PHE AAA O . 1 ATOM 2652 N N . ILE AAA 1 174 N . ILE 174 20.623 -7.543 1.233 1.000 16.370 . 174 ILE AAA N . 1 ATOM 2653 H H . ILE AAA 1 174 H . ILE 174 21.529 -7.651 1.130 1.000 13.131 . 174 ILE AAA H c 1 ATOM 2654 C CA . ILE AAA 1 174 CA . ILE 174 19.929 -7.131 -0.014 1.000 16.673 . 174 ILE AAA CA . 1 ATOM 2655 H HA . ILE AAA 1 174 HA . ILE 174 19.011 -6.900 0.212 1.000 12.986 . 174 ILE AAA HA c 1 ATOM 2656 C CB . ILE AAA 1 174 CB . ILE 174 20.595 -5.868 -0.595 1.000 20.765 . 174 ILE AAA CB . 1 ATOM 2657 H HB . ILE AAA 1 174 HB . ILE 174 21.574 -6.010 -0.611 1.000 14.087 . 174 ILE AAA HB c 1 ATOM 2658 C CG1 . ILE AAA 1 174 CG1 . ILE 174 20.288 -4.665 0.324 1.000 22.215 . 174 ILE AAA CG1 . 1 ATOM 2659 H HG12 . ILE AAA 1 174 HG12 . ILE 174 20.362 -4.966 1.256 1.000 20.584 . 174 ILE AAA HG12 c 1 ATOM 2660 H HG13 . ILE AAA 1 174 HG13 . ILE 174 19.354 -4.403 0.177 1.000 20.584 . 174 ILE AAA HG13 c 1 ATOM 2661 C CG2 . ILE AAA 1 174 CG2 . ILE 174 20.111 -5.639 -2.023 1.000 21.777 . 174 ILE AAA CG2 . 1 ATOM 2662 H HG21 . ILE AAA 1 174 HG21 . ILE 174 20.438 -6.353 -2.598 1.000 18.965 . 174 ILE AAA HG21 c 1 ATOM 2663 H HG22 . ILE AAA 1 174 HG22 . ILE 174 20.448 -4.786 -2.348 1.000 18.968 . 174 ILE AAA HG22 c 1 ATOM 2664 C CD1 . ILE AAA 1 174 CD1 . ILE 174 21.141 -3.438 0.166 1.000 26.051 . 174 ILE AAA CD1 . 1 ATOM 2665 H HD11 . ILE AAA 1 174 HD11 . ILE 174 22.045 -3.632 0.469 1.000 21.415 . 174 ILE AAA HD11 c 1 ATOM 2666 H HD12 . ILE AAA 1 174 HD12 . ILE 174 20.772 -2.715 0.701 1.000 21.394 . 174 ILE AAA HD12 c 1 ATOM 2667 H HD13 . ILE AAA 1 174 HD13 . ILE 174 21.162 -3.172 -0.769 1.000 21.411 . 174 ILE AAA HD13 c 1 ATOM 2668 H HG23 . ILE AAA 1 174 HG23 . ILE 174 19.139 -5.629 -2.040 1.000 18.965 . 174 ILE AAA HG23 c 1 ATOM 2669 C C . ILE AAA 1 174 C . ILE 174 19.901 -8.362 -0.929 1.000 18.537 . 174 ILE AAA C . 1 ATOM 2670 O O . ILE AAA 1 174 O . ILE 174 21.017 -8.903 -1.282 1.000 21.560 . 174 ILE AAA O . 1 ATOM 2672 N N . ASP AAA 1 175 N . ASP 175 18.683 -8.861 -1.216 1.000 18.138 . 175 ASP AAA N . 1 ATOM 2673 H H . ASP AAA 1 175 H . ASP 175 17.898 -8.524 -0.880 1.000 12.798 . 175 ASP AAA H c 1 ATOM 2674 C CA . ASP AAA 1 175 CA . ASP 175 18.555 -10.022 -2.129 1.000 18.521 . 175 ASP AAA CA . 1 ATOM 2675 H HA . ASP AAA 1 175 HA . ASP 175 19.266 -10.671 -1.918 1.000 14.095 . 175 ASP AAA HA c 1 ATOM 2676 C CB . ASP AAA 1 175 CB . ASP 175 17.198 -10.689 -1.898 1.000 17.344 . 175 ASP AAA CB . 1 ATOM 2677 H HB3 . ASP AAA 1 175 HB3 . ASP 175 16.489 -10.031 -2.050 1.000 12.935 . 175 ASP AAA HB3 c 1 ATOM 2678 H HB2 . ASP AAA 1 175 HB2 . ASP 175 17.146 -10.988 -0.968 1.000 12.935 . 175 ASP AAA HB2 c 1 ATOM 2679 C CG . ASP AAA 1 175 CG . ASP 175 16.941 -11.875 -2.791 1.000 17.180 . 175 ASP AAA CG . 1 ATOM 2680 O OD1 . ASP AAA 1 175 OD1 . ASP 175 17.776 -12.135 -3.704 1.000 19.884 . 175 ASP AAA OD1 . 1 ATOM 2681 O OD2 . ASP AAA 1 175 OD2 . ASP 175 15.902 -12.535 -2.572 1.000 19.219 . 175 ASP AAA OD2 . 1 ATOM 2682 C C . ASP AAA 1 175 C . ASP 175 18.717 -9.557 -3.582 1.000 17.970 . 175 ASP AAA C . 1 ATOM 2683 O O . ASP AAA 1 175 O . ASP 175 17.781 -8.955 -4.116 1.000 17.466 . 175 ASP AAA O . 1 ATOM 2685 N N . THR AAA 1 176 N . THR 176 19.869 -9.791 -4.216 1.000 18.927 . 176 THR AAA N . 1 ATOM 2686 H H . THR AAA 1 176 H . THR 176 20.550 -10.312 -3.890 1.000 14.228 . 176 THR AAA H c 1 ATOM 2687 C CA . THR AAA 1 176 CA . THR 176 20.137 -9.202 -5.551 1.000 22.765 . 176 THR AAA CA . 1 ATOM 2688 H HA . THR AAA 1 176 HA . THR 176 19.833 -8.268 -5.521 1.000 13.378 . 176 THR AAA HA c 1 ATOM 2689 C CB . THR AAA 1 176 CB . THR 176 21.644 -9.178 -5.821 1.000 23.974 . 176 THR AAA CB . 1 ATOM 2690 H HB . THR AAA 1 176 HB . THR 176 21.788 -8.866 -6.746 1.000 22.385 . 176 THR AAA HB c 1 ATOM 2691 O OG1 . THR AAA 1 176 OG1 . THR 176 22.085 -10.535 -5.715 1.000 30.823 . 176 THR AAA OG1 . 1 ATOM 2692 H HG1 . THR AAA 1 176 HG1 . THR 176 22.898 -10.589 -5.895 0.000 32.996 . 176 THR AAA HG1 c 1 ATOM 2693 C CG2 . THR AAA 1 176 CG2 . THR 176 22.410 -8.273 -4.876 1.000 38.614 . 176 THR AAA CG2 . 1 ATOM 2694 H HG21 . THR AAA 1 176 HG21 . THR 176 22.057 -7.367 -4.934 1.000 26.501 . 176 THR AAA HG21 c 1 ATOM 2695 H HG22 . THR AAA 1 176 HG22 . THR 176 23.353 -8.269 -5.121 1.000 26.501 . 176 THR AAA HG22 c 1 ATOM 2696 H HG23 . THR AAA 1 176 HG23 . THR 176 22.315 -8.599 -3.963 1.000 26.501 . 176 THR AAA HG23 c 1 ATOM 2697 C C . THR AAA 1 176 C . THR 176 19.319 -9.921 -6.632 1.000 22.561 . 176 THR AAA C . 1 ATOM 2698 O O . THR AAA 1 176 O . THR 176 19.342 -9.461 -7.785 1.000 26.529 . 176 THR AAA O . 1 ATOM 2700 N N . THR AAA 1 177 N . THR 177 18.580 -10.983 -6.279 1.000 23.692 . 177 THR AAA N . 1 ATOM 2701 H H . THR AAA 1 177 H . THR 177 18.596 -11.363 -5.445 1.000 22.174 . 177 THR AAA H c 1 ATOM 2702 C CA . THR AAA 1 177 CA . THR 177 17.658 -11.680 -7.228 1.000 23.794 . 177 THR AAA CA . 1 ATOM 2703 H HA . THR AAA 1 177 HA . THR 177 18.036 -11.586 -8.133 1.000 21.113 . 177 THR AAA HA c 1 ATOM 2704 C CB . THR AAA 1 177 CB . THR 177 17.549 -13.179 -6.921 1.000 23.251 . 177 THR AAA CB . 1 ATOM 2705 H HB . THR AAA 1 177 HB . THR 177 17.052 -13.597 -7.664 1.000 19.603 . 177 THR AAA HB c 1 ATOM 2706 O OG1 . THR AAA 1 177 OG1 . THR 177 16.789 -13.374 -5.726 1.000 23.502 . 177 THR AAA OG1 . 1 ATOM 2707 H HG1 . THR AAA 1 177 HG1 . THR 177 16.716 -14.242 -5.542 0.000 24.329 . 177 THR AAA HG1 c 1 ATOM 2708 C CG2 . THR AAA 1 177 CG2 . THR 177 18.903 -13.847 -6.832 1.000 26.546 . 177 THR AAA CG2 . 1 ATOM 2709 H HG21 . THR AAA 1 177 HG21 . THR 177 19.394 -13.701 -7.660 1.000 22.374 . 177 THR AAA HG21 c 1 ATOM 2710 H HG22 . THR AAA 1 177 HG22 . THR 177 18.785 -14.804 -6.691 1.000 22.374 . 177 THR AAA HG22 c 1 ATOM 2711 H HG23 . THR AAA 1 177 HG23 . THR 177 19.405 -13.471 -6.087 1.000 22.374 . 177 THR AAA HG23 c 1 ATOM 2712 C C . THR AAA 1 177 C . THR 177 16.259 -11.041 -7.232 1.000 23.960 . 177 THR AAA C . 1 ATOM 2713 O O . THR AAA 1 177 O . THR 177 15.418 -11.453 -8.052 1.000 25.740 . 177 THR AAA O . 1 ATOM 2715 N N . ALA AAA 1 178 N . ALA 178 15.965 -10.118 -6.323 1.000 20.845 . 178 ALA AAA N . 1 ATOM 2716 H H . ALA AAA 1 178 H . ALA 178 16.588 -9.696 -5.797 1.000 14.581 . 178 ALA AAA H c 1 ATOM 2717 C CA . ALA AAA 1 178 CA . ALA 178 14.578 -9.665 -6.067 1.000 17.886 . 178 ALA AAA CA . 1 ATOM 2718 H HA . ALA AAA 1 178 HA . ALA 178 13.959 -10.386 -6.331 1.000 15.542 . 178 ALA AAA HA c 1 ATOM 2719 C CB . ALA AAA 1 178 CB . ALA 178 14.406 -9.403 -4.594 1.000 17.039 . 178 ALA AAA CB . 1 ATOM 2720 H HB3 . ALA AAA 1 178 HB3 . ALA 178 15.019 -8.702 -4.314 1.000 14.199 . 178 ALA AAA HB3 c 1 ATOM 2721 H HB2 . ALA AAA 1 178 HB2 . ALA 178 14.595 -10.216 -4.095 1.000 14.199 . 178 ALA AAA HB2 c 1 ATOM 2722 H HB1 . ALA AAA 1 178 HB1 . ALA 178 13.492 -9.122 -4.418 1.000 14.199 . 178 ALA AAA HB1 c 1 ATOM 2723 C C . ALA AAA 1 178 C . ALA 178 14.256 -8.424 -6.908 1.000 16.592 . 178 ALA AAA C . 1 ATOM 2724 O O . ALA AAA 1 178 O . ALA 178 13.152 -7.961 -6.819 1.000 18.414 . 178 ALA AAA O . 1 ATOM 2726 N N . TYR AAA 1 179 N . TYR 179 15.217 -7.859 -7.639 1.000 17.162 . 179 TYR AAA N . 1 ATOM 2727 H H . TYR AAA 1 179 H . TYR 179 16.066 -8.195 -7.735 1.000 13.986 . 179 TYR AAA H c 1 ATOM 2728 C CA . TYR AAA 1 179 CA . TYR 179 14.985 -6.601 -8.381 1.000 17.172 . 179 TYR AAA CA . 1 ATOM 2729 H HA . TYR AAA 1 179 HA . TYR 179 14.012 -6.527 -8.553 1.000 13.137 . 179 TYR AAA HA c 1 ATOM 2730 C CB . TYR AAA 1 179 CB . TYR 179 15.396 -5.386 -7.559 1.000 15.922 . 179 TYR AAA CB . 1 ATOM 2731 H HB3 . TYR AAA 1 179 HB3 . TYR 179 14.868 -5.372 -6.733 1.000 13.476 . 179 TYR AAA HB3 c 1 ATOM 2732 H HB2 . TYR AAA 1 179 HB2 . TYR 179 15.186 -4.576 -8.066 1.000 13.476 . 179 TYR AAA HB2 c 1 ATOM 2733 C CG . TYR AAA 1 179 CG . TYR 179 16.868 -5.385 -7.209 1.000 15.498 . 179 TYR AAA CG . 1 ATOM 2734 C CD1 . TYR AAA 1 179 CD1 . TYR 179 17.787 -4.876 -8.088 1.000 15.158 . 179 TYR AAA CD1 . 1 ATOM 2735 H HD1 . TYR AAA 1 179 HD1 . TYR 179 17.492 -4.514 -8.907 1.000 12.937 . 179 TYR AAA HD1 c 1 ATOM 2736 C CE1 . TYR AAA 1 179 CE1 . TYR 179 19.150 -4.838 -7.778 1.000 16.709 . 179 TYR AAA CE1 . 1 ATOM 2737 H HE1 . TYR AAA 1 179 HE1 . TYR 179 19.777 -4.483 -8.387 1.000 13.125 . 179 TYR AAA HE1 c 1 ATOM 2738 C CZ . TYR AAA 1 179 CZ . TYR 179 19.556 -5.343 -6.562 1.000 17.538 . 179 TYR AAA CZ . 1 ATOM 2739 O OH . TYR AAA 1 179 OH . TYR 179 20.896 -5.353 -6.250 1.000 20.083 . 179 TYR AAA OH . 1 ATOM 2740 H HH . TYR AAA 1 179 HH . TYR 179 21.218 -4.512 -6.248 0.000 18.418 . 179 TYR AAA HH c 1 ATOM 2741 C CE2 . TYR AAA 1 179 CE2 . TYR 179 18.669 -5.888 -5.665 1.000 16.536 . 179 TYR AAA CE2 . 1 ATOM 2742 H HE2 . TYR AAA 1 179 HE2 . TYR 179 18.967 -6.234 -4.840 1.000 13.089 . 179 TYR AAA HE2 c 1 ATOM 2743 C CD2 . TYR AAA 1 179 CD2 . TYR 179 17.318 -5.899 -6.002 1.000 15.611 . 179 TYR AAA CD2 . 1 ATOM 2744 H HD2 . TYR AAA 1 179 HD2 . TYR 179 16.694 -6.254 -5.391 1.000 13.063 . 179 TYR AAA HD2 c 1 ATOM 2745 C C . TYR AAA 1 179 C . TYR 179 15.675 -6.675 -9.728 1.000 15.281 . 179 TYR AAA C . 1 ATOM 2746 O O . TYR AAA 1 179 O . TYR 179 16.537 -7.554 -9.924 1.000 18.239 . 179 TYR AAA O . 1 ATOM 2748 N N . THR AAA 1 180 N . THR 180 15.308 -5.774 -10.623 1.000 15.736 . 180 THR AAA N . 1 ATOM 2749 H H . THR AAA 1 180 H . THR 180 14.654 -5.150 -10.459 1.000 12.970 . 180 THR AAA H c 1 ATOM 2750 C CA . THR AAA 1 180 CA . THR 180 15.891 -5.652 -11.970 1.000 17.280 . 180 THR AAA CA . 1 ATOM 2751 H HA . THR AAA 1 180 HA . THR 180 16.472 -6.428 -12.140 1.000 12.694 . 180 THR AAA HA c 1 ATOM 2752 C CB . THR AAA 1 180 CB . THR 180 14.794 -5.592 -13.044 1.000 20.051 . 180 THR AAA CB . 1 ATOM 2753 H HB . THR AAA 1 180 HB . THR 180 15.225 -5.526 -13.930 1.000 15.018 . 180 THR AAA HB c 1 ATOM 2754 O OG1 . THR AAA 1 180 OG1 . THR 180 14.058 -4.388 -12.784 1.000 27.141 . 180 THR AAA OG1 . 1 ATOM 2755 H HG1 . THR AAA 1 180 HG1 . THR 180 13.375 -4.399 -13.413 0.000 27.809 . 180 THR AAA HG1 c 1 ATOM 2756 C CG2 . THR AAA 1 180 CG2 . THR 180 13.859 -6.788 -13.034 1.000 23.578 . 180 THR AAA CG2 . 1 ATOM 2757 H HG21 . THR AAA 1 180 HG21 . THR 180 14.374 -7.605 -13.162 1.000 19.640 . 180 THR AAA HG21 c 1 ATOM 2758 H HG22 . THR AAA 1 180 HG22 . THR 180 13.210 -6.699 -13.755 1.000 19.640 . 180 THR AAA HG22 c 1 ATOM 2759 H HG23 . THR AAA 1 180 HG23 . THR 180 13.391 -6.830 -12.181 1.000 19.640 . 180 THR AAA HG23 c 1 ATOM 2760 C C . THR AAA 1 180 C . THR 180 16.727 -4.382 -11.994 1.000 16.658 . 180 THR AAA C . 1 ATOM 2761 O O . THR AAA 1 180 O . THR 180 16.467 -3.487 -11.178 1.000 19.912 . 180 THR AAA O . 1 ATOM 2763 N N . GLY AAA 1 181 N . GLY 181 17.684 -4.312 -12.908 1.000 14.861 . 181 GLY AAA N . 1 ATOM 2764 H H . GLY AAA 1 181 H . GLY 181 17.846 -4.988 -13.508 1.000 12.346 . 181 GLY AAA H c 1 ATOM 2765 C CA . GLY AAA 1 181 CA . GLY 181 18.560 -3.145 -13.020 1.000 15.707 . 181 GLY AAA CA . 1 ATOM 2766 H HA3 . GLY AAA 1 181 HA3 . GLY 181 18.010 -2.348 -13.228 1.000 13.388 . 181 GLY AAA HA3 c 1 ATOM 2767 H HA2 . GLY AAA 1 181 HA2 . GLY 181 19.194 -3.287 -13.767 1.000 13.388 . 181 GLY AAA HA2 c 1 ATOM 2768 C C . GLY AAA 1 181 C . GLY 181 19.343 -2.904 -11.724 1.000 18.167 . 181 GLY AAA C . 1 ATOM 2769 O O . GLY AAA 1 181 O . GLY 181 19.709 -3.865 -11.022 1.000 18.904 . 181 GLY AAA O . 1 ATOM 2771 N N A SER AAA 1 182 N . SER 182 19.527 -1.635 -11.366 0.520 18.793 . 182 SER AAA N . 1 ATOM 2772 N N B SER AAA 1 182 N . SER 182 19.538 -1.630 -11.387 0.480 18.748 . 182 SER AAA N . 1 ATOM 2773 H H A SER AAA 1 182 H . SER 182 19.156 -0.924 -11.812 0.520 13.480 . 182 SER AAA H c 1 ATOM 2774 H H B SER AAA 1 182 H . SER 182 19.177 -0.929 -11.857 0.480 13.477 . 182 SER AAA H c 1 ATOM 2775 C CA A SER AAA 1 182 CA . SER 182 20.356 -1.226 -10.203 0.520 18.178 . 182 SER AAA CA . 1 ATOM 2776 C CA B SER AAA 1 182 CA . SER 182 20.354 -1.183 -10.227 0.480 19.072 . 182 SER AAA CA . 1 ATOM 2777 H HA A SER AAA 1 182 HA . SER 182 20.659 -2.054 -9.742 0.520 8.252 . 182 SER AAA HA c 1 ATOM 2778 H HA B SER AAA 1 182 HA . SER 182 20.804 -1.981 -9.839 0.480 12.576 . 182 SER AAA HA c 1 ATOM 2779 C CB A SER AAA 1 182 CB . SER 182 21.590 -0.457 -10.620 0.520 20.311 . 182 SER AAA CB . 1 ATOM 2780 C CB B SER AAA 1 182 CB . SER 182 21.419 -0.189 -10.635 0.480 19.997 . 182 SER AAA CB . 1 ATOM 2781 H HB3 A SER AAA 1 182 HB3 . SER 182 22.245 -1.079 -11.009 0.520 14.260 . 182 SER AAA HB3 c 1 ATOM 2782 H HB3 B SER AAA 1 182 HB3 . SER 182 21.926 0.093 -9.840 0.480 16.155 . 182 SER AAA HB3 c 1 ATOM 2783 H HB2 A SER AAA 1 182 HB2 . SER 182 21.999 -0.040 -9.827 0.520 14.260 . 182 SER AAA HB2 c 1 ATOM 2784 H HB2 B SER AAA 1 182 HB2 . SER 182 20.994 0.606 -11.028 0.480 16.155 . 182 SER AAA HB2 c 1 ATOM 2785 O OG A SER AAA 1 182 OG . SER 182 21.277 0.547 -11.568 0.520 22.382 . 182 SER AAA OG . 1 ATOM 2786 O OG B SER AAA 1 182 OG . SER 182 22.299 -0.777 -11.577 0.480 19.113 . 182 SER AAA OG . 1 ATOM 2787 H HG A SER AAA 1 182 HG . SER 182 21.916 1.019 -11.734 0.000 20.039 . 182 SER AAA HG c 1 ATOM 2788 H HG B SER AAA 1 182 HG . SER 182 22.867 -0.232 -11.758 0.000 19.471 . 182 SER AAA HG c 1 ATOM 2789 C C A SER AAA 1 182 C . SER 182 19.518 -0.429 -9.209 0.520 17.642 . 182 SER AAA C . 1 ATOM 2790 C C B SER AAA 1 182 C . SER 182 19.435 -0.595 -9.165 0.480 18.804 . 182 SER AAA C . 1 ATOM 2791 O O A SER AAA 1 182 O . SER 182 18.438 0.116 -9.610 0.520 16.561 . 182 SER AAA O . 1 ATOM 2792 O O B SER AAA 1 182 O . SER 182 18.254 -0.355 -9.475 0.480 18.186 . 182 SER AAA O . 1 ATOM 2794 N N . ILE AAA 1 183 N . ILE 183 19.924 -0.444 -7.943 1.000 17.450 . 183 ILE AAA N . 1 ATOM 2795 H H . ILE AAA 1 183 H . ILE 183 20.712 -0.845 -7.698 1.000 8.199 . 183 ILE AAA H c 1 ATOM 2796 C CA . ILE AAA 1 183 CA . ILE 183 19.232 0.283 -6.858 1.000 18.382 . 183 ILE AAA CA . 1 ATOM 2797 H HA . ILE AAA 1 183 HA . ILE 183 18.276 0.291 -7.041 1.000 9.372 . 183 ILE AAA HA c 1 ATOM 2798 C CB . ILE AAA 1 183 CB . ILE 183 19.472 -0.432 -5.525 1.000 20.696 . 183 ILE AAA CB . 1 ATOM 2799 H HB . ILE AAA 1 183 HB . ILE 183 20.443 -0.360 -5.349 1.000 9.836 . 183 ILE AAA HB c 1 ATOM 2800 C CG1 . ILE AAA 1 183 CG1 . ILE 183 19.167 -1.933 -5.557 1.000 16.970 . 183 ILE AAA CG1 . 1 ATOM 2801 H HG12 . ILE AAA 1 183 HG12 . ILE 183 19.747 -2.362 -6.220 1.000 8.184 . 183 ILE AAA HG12 c 1 ATOM 2802 H HG13 . ILE AAA 1 183 HG13 . ILE 183 18.237 -2.062 -5.838 1.000 8.161 . 183 ILE AAA HG13 c 1 ATOM 2803 C CG2 . ILE AAA 1 183 CG2 . ILE 183 18.788 0.285 -4.394 1.000 16.575 . 183 ILE AAA CG2 . 1 ATOM 2804 H HG21 . ILE AAA 1 183 HG21 . ILE 183 19.054 1.221 -4.392 1.000 11.476 . 183 ILE AAA HG21 c 1 ATOM 2805 H HG22 . ILE AAA 1 183 HG22 . ILE 183 19.041 -0.120 -3.546 1.000 11.482 . 183 ILE AAA HG22 c 1 ATOM 2806 C CD1 . ILE AAA 1 183 CD1 . ILE 183 19.371 -2.610 -4.222 1.000 17.457 . 183 ILE AAA CD1 . 1 ATOM 2807 H HD11 . ILE AAA 1 183 HD11 . ILE 183 20.255 -2.391 -3.877 1.000 13.042 . 183 ILE AAA HD11 c 1 ATOM 2808 H HD12 . ILE AAA 1 183 HD12 . ILE 183 19.298 -3.573 -4.331 1.000 13.042 . 183 ILE AAA HD12 c 1 ATOM 2809 H HD13 . ILE AAA 1 183 HD13 . ILE 183 18.694 -2.306 -3.593 1.000 13.032 . 183 ILE AAA HD13 c 1 ATOM 2810 H HG23 . ILE AAA 1 183 HG23 . ILE 183 17.823 0.225 -4.506 1.000 11.476 . 183 ILE AAA HG23 c 1 ATOM 2811 C C . ILE AAA 1 183 C . ILE 183 19.764 1.716 -6.907 1.000 14.210 . 183 ILE AAA C . 1 ATOM 2812 O O . ILE AAA 1 183 O . ILE 183 21.034 1.898 -6.927 1.000 17.308 . 183 ILE AAA O . 1 ATOM 2814 N N . THR AAA 1 184 N . THR 184 18.880 2.700 -6.966 1.000 15.641 . 184 THR AAA N . 1 ATOM 2815 H H . THR AAA 1 184 H . THR 184 17.973 2.580 -7.053 1.000 9.445 . 184 THR AAA H c 1 ATOM 2816 C CA . THR AAA 1 184 CA . THR 184 19.293 4.097 -6.891 1.000 15.538 . 184 THR AAA CA . 1 ATOM 2817 H HA . THR AAA 1 184 HA . THR 184 20.247 4.170 -7.122 1.000 11.376 . 184 THR AAA HA c 1 ATOM 2818 C CB . THR AAA 1 184 CB . THR 184 18.458 4.976 -7.837 1.000 15.744 . 184 THR AAA CB . 1 ATOM 2819 H HB . THR AAA 1 184 HB . THR 184 17.503 4.894 -7.604 1.000 12.444 . 184 THR AAA HB c 1 ATOM 2820 O OG1 . THR AAA 1 184 OG1 . THR 184 18.678 4.517 -9.170 1.000 18.770 . 184 THR AAA OG1 . 1 ATOM 2821 H HG1 . THR AAA 1 184 HG1 . THR 184 18.284 4.975 -9.744 0.000 18.689 . 184 THR AAA HG1 c 1 ATOM 2822 C CG2 . THR AAA 1 184 CG2 . THR 184 18.888 6.422 -7.757 1.000 15.887 . 184 THR AAA CG2 . 1 ATOM 2823 H HG21 . THR AAA 1 184 HG21 . THR 184 18.666 6.782 -6.879 1.000 14.318 . 184 THR AAA HG21 c 1 ATOM 2824 H HG22 . THR AAA 1 184 HG22 . THR 184 18.425 6.936 -8.442 1.000 14.318 . 184 THR AAA HG22 c 1 ATOM 2825 H HG23 . THR AAA 1 184 HG23 . THR 184 19.850 6.485 -7.900 1.000 14.318 . 184 THR AAA HG23 c 1 ATOM 2826 C C . THR AAA 1 184 C . THR 184 19.072 4.529 -5.455 1.000 14.472 . 184 THR AAA C . 1 ATOM 2827 O O . THR AAA 1 184 O . THR 184 17.898 4.478 -4.982 1.000 17.977 . 184 THR AAA O . 1 ATOM 2829 N N . TYR AAA 1 185 N . TYR 185 20.125 5.049 -4.834 1.000 16.700 . 185 TYR AAA N . 1 ATOM 2830 H H . TYR AAA 1 185 H . TYR 185 20.949 5.166 -5.221 1.000 11.397 . 185 TYR AAA H c 1 ATOM 2831 C CA . TYR AAA 1 185 CA . TYR 185 20.052 5.506 -3.441 1.000 16.531 . 185 TYR AAA CA . 1 ATOM 2832 H HA . TYR AAA 1 185 HA . TYR 185 19.264 5.096 -3.011 1.000 10.381 . 185 TYR AAA HA c 1 ATOM 2833 C CB . TYR AAA 1 185 CB . TYR 185 21.303 5.047 -2.711 1.000 17.101 . 185 TYR AAA CB . 1 ATOM 2834 H HB3 . TYR AAA 1 185 HB3 . TYR 185 21.387 5.560 -1.880 1.000 11.437 . 185 TYR AAA HB3 c 1 ATOM 2835 H HB2 . TYR AAA 1 185 HB2 . TYR 185 22.084 5.247 -3.268 1.000 11.437 . 185 TYR AAA HB2 c 1 ATOM 2836 C CG . TYR AAA 1 185 CG . TYR 185 21.295 3.591 -2.385 1.000 17.694 . 185 TYR AAA CG . 1 ATOM 2837 C CD1 . TYR AAA 1 185 CD1 . TYR 185 21.721 2.650 -3.305 1.000 18.651 . 185 TYR AAA CD1 . 1 ATOM 2838 H HD1 . TYR AAA 1 185 HD1 . TYR 185 22.071 2.939 -4.131 1.000 11.146 . 185 TYR AAA HD1 c 1 ATOM 2839 C CE1 . TYR AAA 1 185 CE1 . TYR 185 21.702 1.294 -3.016 1.000 18.972 . 185 TYR AAA CE1 . 1 ATOM 2840 H HE1 . TYR AAA 1 185 HE1 . TYR 185 22.044 0.670 -3.636 1.000 11.164 . 185 TYR AAA HE1 c 1 ATOM 2841 C CZ . TYR AAA 1 185 CZ . TYR 185 21.245 0.869 -1.795 1.000 18.950 . 185 TYR AAA CZ . 1 ATOM 2842 O OH . TYR AAA 1 185 OH . TYR 185 21.233 -0.459 -1.480 1.000 18.520 . 185 TYR AAA OH . 1 ATOM 2843 H HH . TYR AAA 1 185 HH . TYR 185 22.110 -0.790 -1.469 0.000 16.181 . 185 TYR AAA HH c 1 ATOM 2844 C CE2 . TYR AAA 1 185 CE2 . TYR 185 20.752 1.790 -0.888 1.000 16.843 . 185 TYR AAA CE2 . 1 ATOM 2845 H HE2 . TYR AAA 1 185 HE2 . TYR 185 20.433 1.499 -0.049 1.000 11.129 . 185 TYR AAA HE2 c 1 ATOM 2846 C CD2 . TYR AAA 1 185 CD2 . TYR 185 20.766 3.145 -1.194 1.000 15.855 . 185 TYR AAA CD2 . 1 ATOM 2847 H HD2 . TYR AAA 1 185 HD2 . TYR 185 20.464 3.771 -0.555 1.000 11.172 . 185 TYR AAA HD2 c 1 ATOM 2848 C C . TYR AAA 1 185 C . TYR 185 19.900 7.013 -3.405 1.000 14.711 . 185 TYR AAA C . 1 ATOM 2849 O O . TYR AAA 1 185 O . TYR 185 20.397 7.700 -4.316 1.000 16.627 . 185 TYR AAA O . 1 ATOM 2851 N N . THR AAA 1 186 N . THR 186 19.169 7.482 -2.401 1.000 15.834 . 186 THR AAA N . 1 ATOM 2852 H H . THR AAA 1 186 H . THR 186 18.813 6.945 -1.744 1.000 10.255 . 186 THR AAA H c 1 ATOM 2853 C CA . THR AAA 1 186 CA . THR 186 18.839 8.913 -2.232 1.000 18.512 . 186 THR AAA CA . 1 ATOM 2854 H HA . THR AAA 1 186 HA . THR 186 19.519 9.446 -2.715 1.000 12.058 . 186 THR AAA HA c 1 ATOM 2855 C CB . THR AAA 1 186 CB . THR 186 17.471 9.128 -2.906 1.000 19.967 . 186 THR AAA CB . 1 ATOM 2856 H HB . THR AAA 1 186 HB . THR 186 17.526 8.704 -3.796 1.000 12.031 . 186 THR AAA HB c 1 ATOM 2857 O OG1 . THR AAA 1 186 OG1 . THR 186 17.193 10.513 -3.121 1.000 17.013 . 186 THR AAA OG1 . 1 ATOM 2858 H HG1 . THR AAA 1 186 HG1 . THR 186 16.390 10.629 -3.474 0.000 14.860 . 186 THR AAA HG1 c 1 ATOM 2859 C CG2 . THR AAA 1 186 CG2 . THR 186 16.273 8.504 -2.187 1.000 24.586 . 186 THR AAA CG2 . 1 ATOM 2860 H HG21 . THR AAA 1 186 HG21 . THR 186 16.415 7.545 -2.089 1.000 13.745 . 186 THR AAA HG21 c 1 ATOM 2861 H HG22 . THR AAA 1 186 HG22 . THR 186 15.463 8.660 -2.708 1.000 13.744 . 186 THR AAA HG22 c 1 ATOM 2862 H HG23 . THR AAA 1 186 HG23 . THR 186 16.173 8.909 -1.306 1.000 13.745 . 186 THR AAA HG23 c 1 ATOM 2863 C C . THR AAA 1 186 C . THR 186 18.948 9.243 -0.713 1.000 20.225 . 186 THR AAA C . 1 ATOM 2864 O O . THR AAA 1 186 O . THR 186 18.914 8.343 0.181 1.000 21.933 . 186 THR AAA O . 1 ATOM 2866 N N . ALA AAA 1 187 N . ALA 187 19.119 10.613 -0.505 1.000 17.862 . 187 ALA AAA N . 1 ATOM 2867 H H . ALA AAA 1 187 H . ALA 187 19.142 11.325 -1.168 1.000 12.227 . 187 ALA AAA H c 1 ATOM 2868 C CA . ALA AAA 1 187 CA . ALA 187 19.289 11.107 0.875 1.000 16.348 . 187 ALA AAA CA . 1 ATOM 2869 H HA . ALA AAA 1 187 HA . ALA 187 19.953 10.522 1.311 1.000 12.955 . 187 ALA AAA HA c 1 ATOM 2870 C CB . ALA AAA 1 187 CB . ALA 187 19.832 12.509 0.890 1.000 22.979 . 187 ALA AAA CB . 1 ATOM 2871 H HB3 . ALA AAA 1 187 HB3 . ALA 187 19.215 13.102 0.428 1.000 16.015 . 187 ALA AAA HB3 c 1 ATOM 2872 H HB2 . ALA AAA 1 187 HB2 . ALA 187 20.694 12.528 0.440 1.000 16.015 . 187 ALA AAA HB2 c 1 ATOM 2873 H HB1 . ALA AAA 1 187 HB1 . ALA 187 19.941 12.807 1.808 1.000 16.015 . 187 ALA AAA HB1 c 1 ATOM 2874 C C . ALA AAA 1 187 C . ALA 187 18.005 11.030 1.698 1.000 16.132 . 187 ALA AAA C . 1 ATOM 2875 O O . ALA AAA 1 187 O . ALA 187 16.839 11.169 1.162 1.000 15.813 . 187 ALA AAA O . 1 ATOM 2877 N N . VAL AAA 1 188 N . VAL 188 18.175 10.782 2.984 1.000 19.654 . 188 VAL AAA N . 1 ATOM 2878 H H . VAL AAA 1 188 H . VAL 188 19.021 10.649 3.315 1.000 13.107 . 188 VAL AAA H c 1 ATOM 2879 C CA . VAL AAA 1 188 CA . VAL 188 17.154 10.682 4.055 1.000 16.227 . 188 VAL AAA CA . 1 ATOM 2880 H HA . VAL AAA 1 188 HA . VAL 188 16.291 10.853 3.647 1.000 15.975 . 188 VAL AAA HA c 1 ATOM 2881 C CB . VAL AAA 1 188 CB . VAL 188 17.098 9.283 4.679 1.000 17.414 . 188 VAL AAA CB . 1 ATOM 2882 H HB . VAL AAA 1 188 HB . VAL 188 18.018 9.012 4.919 1.000 12.352 . 188 VAL AAA HB c 1 ATOM 2883 C CG1 . VAL AAA 1 188 CG1 . VAL 188 16.246 9.316 5.947 1.000 16.663 . 188 VAL AAA CG1 . 1 ATOM 2884 H HG11 . VAL AAA 1 188 HG11 . VAL 188 16.704 9.830 6.635 1.000 13.268 . 188 VAL AAA HG11 c 1 ATOM 2885 H HG12 . VAL AAA 1 188 HG12 . VAL 188 16.104 8.406 6.265 1.000 13.268 . 188 VAL AAA HG12 c 1 ATOM 2886 H HG13 . VAL AAA 1 188 HG13 . VAL 188 15.386 9.728 5.750 1.000 13.268 . 188 VAL AAA HG13 c 1 ATOM 2887 C CG2 . VAL AAA 1 188 CG2 . VAL 188 16.530 8.265 3.686 1.000 20.490 . 188 VAL AAA CG2 . 1 ATOM 2888 H HG21 . VAL AAA 1 188 HG21 . VAL 188 15.613 8.505 3.463 1.000 16.619 . 188 VAL AAA HG21 c 1 ATOM 2889 H HG22 . VAL AAA 1 188 HG22 . VAL 188 16.544 7.378 4.085 1.000 16.619 . 188 VAL AAA HG22 c 1 ATOM 2890 H HG23 . VAL AAA 1 188 HG23 . VAL 188 17.069 8.264 2.876 1.000 16.619 . 188 VAL AAA HG23 c 1 ATOM 2891 C C . VAL AAA 1 188 C . VAL 188 17.396 11.760 5.099 1.000 16.637 . 188 VAL AAA C . 1 ATOM 2892 O O . VAL AAA 1 188 O . VAL 188 18.595 11.930 5.476 1.000 19.172 . 188 VAL AAA O . 1 ATOM 2894 N N . SER AAA 1 189 N . SER 189 16.349 12.531 5.426 1.000 17.032 . 189 SER AAA N . 1 ATOM 2895 H H . SER AAA 1 189 H . SER 189 15.596 12.566 4.902 1.000 15.892 . 189 SER AAA H c 1 ATOM 2896 C CA . SER AAA 1 189 CA . SER 189 16.236 13.407 6.615 1.000 18.446 . 189 SER AAA CA . 1 ATOM 2897 H HA . SER AAA 1 189 HA . SER 189 17.157 13.652 6.899 1.000 14.030 . 189 SER AAA HA c 1 ATOM 2898 C CB . SER AAA 1 189 CB . SER 189 15.489 14.662 6.343 1.000 20.557 . 189 SER AAA CB . 1 ATOM 2899 H HB3 . SER AAA 1 189 HB3 . SER 189 14.613 14.448 5.948 1.000 16.810 . 189 SER AAA HB3 c 1 ATOM 2900 H HB2 . SER AAA 1 189 HB2 . SER 189 15.992 15.216 5.703 1.000 16.811 . 189 SER AAA HB2 c 1 ATOM 2901 O OG . SER AAA 1 189 OG . SER 189 15.308 15.372 7.559 1.000 19.984 . 189 SER AAA OG . 1 ATOM 2902 H HG . SER AAA 1 189 HG . SER 189 14.942 16.111 7.372 0.000 20.587 . 189 SER AAA HG c 1 ATOM 2903 C C . SER AAA 1 189 C . SER 189 15.585 12.641 7.752 1.000 18.394 . 189 SER AAA C . 1 ATOM 2904 O O . SER AAA 1 189 O . SER 189 14.508 12.130 7.569 1.000 16.690 . 189 SER AAA O . 1 ATOM 2906 N N . THR AAA 1 190 N . THR 190 16.187 12.565 8.915 1.000 18.954 . 190 THR AAA N . 1 ATOM 2907 H H . THR AAA 1 190 H . THR 190 17.030 12.895 9.071 1.000 14.112 . 190 THR AAA H c 1 ATOM 2908 C CA . THR AAA 1 190 CA . THR 190 15.573 11.933 10.106 1.000 18.907 . 190 THR AAA CA . 1 ATOM 2909 H HA . THR AAA 1 190 HA . THR 190 14.852 11.338 9.797 1.000 14.047 . 190 THR AAA HA c 1 ATOM 2910 C CB . THR AAA 1 190 CB . THR 190 16.622 11.080 10.813 1.000 22.220 . 190 THR AAA CB . 1 ATOM 2911 H HB . THR AAA 1 190 HB . THR 190 16.190 10.586 11.551 1.000 17.455 . 190 THR AAA HB c 1 ATOM 2912 O OG1 . THR AAA 1 190 OG1 . THR 190 17.546 12.019 11.340 1.000 24.061 . 190 THR AAA OG1 . 1 ATOM 2913 H HG1 . THR AAA 1 190 HG1 . THR 190 18.187 11.643 11.725 0.000 22.440 . 190 THR AAA HG1 c 1 ATOM 2914 C CG2 . THR AAA 1 190 CG2 . THR 190 17.292 10.106 9.874 1.000 21.650 . 190 THR AAA CG2 . 1 ATOM 2915 H HG21 . THR AAA 1 190 HG21 . THR 190 16.616 9.551 9.444 1.000 18.071 . 190 THR AAA HG21 c 1 ATOM 2916 H HG22 . THR AAA 1 190 HG22 . THR 190 17.902 9.539 10.379 1.000 18.065 . 190 THR AAA HG22 c 1 ATOM 2917 H HG23 . THR AAA 1 190 HG23 . THR 190 17.791 10.594 9.196 1.000 18.071 . 190 THR AAA HG23 c 1 ATOM 2918 C C . THR AAA 1 190 C . THR 190 14.958 13.005 11.004 1.000 18.974 . 190 THR AAA C . 1 ATOM 2919 O O . THR AAA 1 190 O . THR 190 14.525 12.633 12.090 1.000 22.017 . 190 THR AAA O . 1 ATOM 2921 N N . LYS AAA 1 191 N . LYS 191 14.923 14.273 10.559 1.000 20.556 . 191 LYS AAA N . 1 ATOM 2922 H H . LYS AAA 1 191 H . LYS 191 15.144 14.497 9.698 1.000 17.958 . 191 LYS AAA H c 1 ATOM 2923 C CA . LYS AAA 1 191 CA . LYS 191 14.518 15.433 11.396 1.000 22.686 . 191 LYS AAA CA . 1 ATOM 2924 H HA . LYS AAA 1 191 HA . LYS 191 15.145 15.481 12.155 1.000 18.326 . 191 LYS AAA HA c 1 ATOM 2925 C CB . LYS AAA 1 191 CB . LYS 191 14.627 16.745 10.613 1.000 25.398 . 191 LYS AAA CB . 1 ATOM 2926 H HB3 . LYS AAA 1 191 HB3 . LYS 191 14.067 16.638 9.826 0.000 25.908 . 191 LYS AAA HB3 c 1 ATOM 2927 H HB2 . LYS AAA 1 191 HB2 . LYS 191 15.548 16.840 10.291 1.000 23.537 . 191 LYS AAA HB2 c 1 ATOM 2932 C C . LYS AAA 1 191 C . LYS 191 13.117 15.237 11.966 1.000 20.974 . 191 LYS AAA C . 1 ATOM 2933 O O . LYS AAA 1 191 O . LYS 191 12.896 15.606 13.129 1.000 25.547 . 191 LYS AAA O . 1 ATOM 2935 N N . GLN AAA 1 192 N . GLN 192 12.211 14.626 11.213 1.000 19.125 . 192 GLN AAA N . 1 ATOM 2936 H H . GLN AAA 1 192 H . GLN 192 12.381 14.350 10.354 1.000 17.837 . 192 GLN AAA H c 1 ATOM 2937 C CA . GLN AAA 1 192 CA . GLN 192 10.836 14.338 11.691 1.000 19.673 . 192 GLN AAA CA . 1 ATOM 2938 H HA . GLN AAA 1 192 HA . GLN 192 10.662 14.917 12.469 1.000 17.408 . 192 GLN AAA HA c 1 ATOM 2939 C CB . GLN AAA 1 192 CB . GLN 192 9.787 14.670 10.617 1.000 22.042 . 192 GLN AAA CB . 1 ATOM 2940 H HB3 . GLN AAA 1 192 HB3 . GLN 192 8.907 14.384 10.940 1.000 21.727 . 192 GLN AAA HB3 c 1 ATOM 2941 H HB2 . GLN AAA 1 192 HB2 . GLN 192 9.994 14.151 9.812 1.000 21.727 . 192 GLN AAA HB2 c 1 ATOM 2942 C CG . GLN AAA 1 192 CG . GLN 192 9.724 16.146 10.253 1.000 25.644 . 192 GLN AAA CG . 1 ATOM 2943 H HG3 . GLN AAA 1 192 HG3 . GLN 192 10.591 16.433 9.894 1.000 24.769 . 192 GLN AAA HG3 c 1 ATOM 2944 H HG2 . GLN AAA 1 192 HG2 . GLN 192 9.536 16.675 11.058 1.000 24.769 . 192 GLN AAA HG2 c 1 ATOM 2945 C CD . GLN AAA 1 192 CD . GLN 192 8.648 16.391 9.224 1.000 34.892 . 192 GLN AAA CD . 1 ATOM 2946 O OE1 . GLN AAA 1 192 OE1 . GLN 192 8.916 16.531 8.031 1.000 37.263 . 192 GLN AAA OE1 . 1 ATOM 2947 N NE2 . GLN AAA 1 192 NE2 . GLN 192 7.404 16.401 9.678 1.000 33.379 . 192 GLN AAA NE2 . 1 ATOM 2948 H HE21 . GLN AAA 1 192 HE21 . GLN 192 6.729 16.598 9.197 0.000 35.923 . 192 GLN AAA HE21 c 1 ATOM 2949 H HE22 . GLN AAA 1 192 HE22 . GLN 192 7.281 16.342 10.602 0.000 35.923 . 192 GLN AAA HE22 c 1 ATOM 2950 C C . GLN AAA 1 192 C . GLN 192 10.688 12.885 12.150 1.000 20.231 . 192 GLN AAA C . 1 ATOM 2951 O O . GLN AAA 1 192 O . GLN 192 9.546 12.524 12.485 1.000 20.082 . 192 GLN AAA O . 1 ATOM 2953 N N . GLY AAA 1 193 N . GLY 193 11.759 12.084 12.226 1.000 18.264 . 193 GLY AAA N . 1 ATOM 2954 H H . GLY AAA 1 193 H . GLY 193 12.595 12.371 11.991 1.000 15.105 . 193 GLY AAA H c 1 ATOM 2955 C CA . GLY AAA 1 193 CA . GLY 193 11.714 10.686 12.697 1.000 18.395 . 193 GLY AAA CA . 1 ATOM 2956 H HA3 . GLY AAA 1 193 HA3 . GLY 193 11.111 10.632 13.479 1.000 15.869 . 193 GLY AAA HA3 c 1 ATOM 2957 H HA2 . GLY AAA 1 193 HA2 . GLY 193 12.621 10.420 12.995 1.000 15.869 . 193 GLY AAA HA2 c 1 ATOM 2958 C C . GLY AAA 1 193 C . GLY 193 11.239 9.721 11.638 1.000 14.879 . 193 GLY AAA C . 1 ATOM 2959 O O . GLY AAA 1 193 O . GLY 193 11.059 8.555 11.971 1.000 16.557 . 193 GLY AAA O . 1 ATOM 2961 N N . PHE AAA 1 194 N . PHE 194 11.100 10.172 10.395 1.000 14.424 . 194 PHE AAA N . 1 ATOM 2962 H H . PHE AAA 1 194 H . PHE 194 11.311 11.025 10.132 1.000 11.131 . 194 PHE AAA H c 1 ATOM 2963 C CA . PHE AAA 1 194 CA . PHE 194 10.596 9.328 9.292 1.000 14.402 . 194 PHE AAA CA . 1 ATOM 2964 H HA . PHE AAA 1 194 HA . PHE 194 10.287 8.461 9.660 1.000 10.429 . 194 PHE AAA HA c 1 ATOM 2965 C CB . PHE AAA 1 194 CB . PHE 194 9.438 9.994 8.529 1.000 13.647 . 194 PHE AAA CB . 1 ATOM 2966 H HB3 . PHE AAA 1 194 HB3 . PHE 194 9.140 9.381 7.825 1.000 10.901 . 194 PHE AAA HB3 c 1 ATOM 2967 H HB2 . PHE AAA 1 194 HB2 . PHE 194 9.782 10.801 8.092 1.000 10.905 . 194 PHE AAA HB2 c 1 ATOM 2968 C CG . PHE AAA 1 194 CG . PHE 194 8.260 10.367 9.367 1.000 14.374 . 194 PHE AAA CG . 1 ATOM 2969 C CD1 . PHE AAA 1 194 CD1 . PHE 194 7.470 9.377 9.928 1.000 14.801 . 194 PHE AAA CD1 . 1 ATOM 2970 H HD1 . PHE AAA 1 194 HD1 . PHE 194 7.728 8.473 9.840 1.000 11.840 . 194 PHE AAA HD1 c 1 ATOM 2971 C CE1 . PHE AAA 1 194 CE1 . PHE 194 6.348 9.695 10.669 1.000 16.099 . 194 PHE AAA CE1 . 1 ATOM 2972 H HE1 . PHE AAA 1 194 HE1 . PHE 194 5.843 9.014 11.083 1.000 11.942 . 194 PHE AAA HE1 c 1 ATOM 2973 C CZ . PHE AAA 1 194 CZ . PHE 194 5.996 11.009 10.824 1.000 19.021 . 194 PHE AAA CZ . 1 ATOM 2974 H HZ . PHE AAA 1 194 HZ . PHE 194 5.222 11.234 11.316 1.000 12.120 . 194 PHE AAA HZ c 1 ATOM 2975 C CD2 . PHE AAA 1 194 CD2 . PHE 194 7.853 11.687 9.464 1.000 16.626 . 194 PHE AAA CD2 . 1 ATOM 2976 H HD2 . PHE AAA 1 194 HD2 . PHE 194 8.364 12.373 9.064 1.000 11.950 . 194 PHE AAA HD2 c 1 ATOM 2977 C CE2 . PHE AAA 1 194 CE2 . PHE 194 6.727 11.997 10.205 1.000 16.972 . 194 PHE AAA CE2 . 1 ATOM 2978 H HE2 . PHE AAA 1 194 HE2 . PHE 194 6.475 12.901 10.313 1.000 11.993 . 194 PHE AAA HE2 c 1 ATOM 2979 C C . PHE AAA 1 194 C . PHE 194 11.675 9.060 8.252 1.000 15.226 . 194 PHE AAA C . 1 ATOM 2980 O O . PHE AAA 1 194 O . PHE 194 12.769 9.700 8.302 1.000 16.437 . 194 PHE AAA O . 1 ATOM 2982 N N . TRP AAA 1 195 N . TRP 195 11.478 8.056 7.412 1.000 14.309 . 195 TRP AAA N . 1 ATOM 2983 H H . TRP AAA 1 195 H . TRP 195 10.812 7.438 7.545 1.000 10.120 . 195 TRP AAA H c 1 ATOM 2984 C CA . TRP AAA 1 195 CA . TRP 195 12.258 7.815 6.191 1.000 14.618 . 195 TRP AAA CA . 1 ATOM 2985 H HA . TRP AAA 1 195 HA . TRP 195 13.206 7.958 6.418 1.000 11.732 . 195 TRP AAA HA c 1 ATOM 2986 C CB . TRP AAA 1 195 CB . TRP 195 12.127 6.384 5.725 1.000 15.605 . 195 TRP AAA CB . 1 ATOM 2987 H HB3 . TRP AAA 1 195 HB3 . TRP 195 12.604 6.294 4.875 1.000 9.986 . 195 TRP AAA HB3 c 1 ATOM 2988 H HB2 . TRP AAA 1 195 HB2 . TRP 195 11.179 6.203 5.555 1.000 9.987 . 195 TRP AAA HB2 c 1 ATOM 2989 C CG . TRP AAA 1 195 CG . TRP 195 12.652 5.361 6.691 1.000 15.045 . 195 TRP AAA CG . 1 ATOM 2990 C CD1 . TRP AAA 1 195 CD1 . TRP 195 11.957 4.715 7.667 1.000 14.557 . 195 TRP AAA CD1 . 1 ATOM 2991 H HD1 . TRP AAA 1 195 HD1 . TRP 195 11.037 4.837 7.846 1.000 10.124 . 195 TRP AAA HD1 c 1 ATOM 2992 N NE1 . TRP AAA 1 195 NE1 . TRP 195 12.769 3.840 8.354 1.000 13.416 . 195 TRP AAA NE1 . 1 ATOM 2993 H HE1 . TRP AAA 1 195 HE1 . TRP 195 12.525 3.342 9.025 1.000 10.026 . 195 TRP AAA HE1 c 1 ATOM 2994 C CE2 . TRP AAA 1 195 CE2 . TRP 195 14.045 3.950 7.857 1.000 14.584 . 195 TRP AAA CE2 . 1 ATOM 2995 C CD2 . TRP AAA 1 195 CD2 . TRP 195 14.017 4.893 6.797 1.000 15.410 . 195 TRP AAA CD2 . 1 ATOM 2996 C CE3 . TRP AAA 1 195 CE3 . TRP 195 15.196 5.147 6.074 1.000 15.843 . 195 TRP AAA CE3 . 1 ATOM 2997 H HE3 . TRP AAA 1 195 HE3 . TRP 195 15.196 5.772 5.366 1.000 10.083 . 195 TRP AAA HE3 c 1 ATOM 2998 C CZ3 . TRP AAA 1 195 CZ3 . TRP 195 16.360 4.478 6.422 1.000 17.007 . 195 TRP AAA CZ3 . 1 ATOM 2999 H HZ3 . TRP AAA 1 195 HZ3 . TRP 195 17.165 4.654 5.953 1.000 10.057 . 195 TRP AAA HZ3 c 1 ATOM 3000 C CH2 . TRP AAA 1 195 CH2 . TRP 195 16.363 3.547 7.460 1.000 17.635 . 195 TRP AAA CH2 . 1 ATOM 3001 H HH2 . TRP AAA 1 195 HH2 . TRP 195 17.170 3.118 7.684 1.000 10.070 . 195 TRP AAA HH2 c 1 ATOM 3002 C CZ2 . TRP AAA 1 195 CZ2 . TRP 195 15.231 3.260 8.197 1.000 16.267 . 195 TRP AAA CZ2 . 1 ATOM 3003 H HZ2 . TRP AAA 1 195 HZ2 . TRP 195 15.246 2.632 8.899 1.000 10.012 . 195 TRP AAA HZ2 c 1 ATOM 3004 C C . TRP AAA 1 195 C . TRP 195 11.856 8.855 5.150 1.000 13.958 . 195 TRP AAA C . 1 ATOM 3005 O O . TRP AAA 1 195 O . TRP 195 11.140 8.537 4.143 1.000 17.971 . 195 TRP AAA O . 1 ATOM 3007 N N . GLU AAA 1 196 N . GLU 196 12.323 10.077 5.376 1.000 17.820 . 196 GLU AAA N . 1 ATOM 3008 H H . GLU AAA 1 196 H . GLU 196 12.934 10.250 6.040 1.000 11.752 . 196 GLU AAA H c 1 ATOM 3009 C CA . GLU AAA 1 196 CA . GLU 196 11.944 11.257 4.601 1.000 16.758 . 196 GLU AAA CA . 1 ATOM 3010 H HA . GLU AAA 1 196 HA . GLU 196 11.082 11.067 4.168 1.000 11.348 . 196 GLU AAA HA c 1 ATOM 3011 C CB . GLU AAA 1 196 CB . GLU 196 11.741 12.421 5.545 1.000 18.193 . 196 GLU AAA CB . 1 ATOM 3012 H HB3 . GLU AAA 1 196 HB3 . GLU 196 12.592 12.629 5.981 1.000 14.355 . 196 GLU AAA HB3 c 1 ATOM 3013 H HB2 . GLU AAA 1 196 HB2 . GLU 196 11.097 12.159 6.237 1.000 14.355 . 196 GLU AAA HB2 c 1 ATOM 3014 C CG . GLU AAA 1 196 CG . GLU 196 11.237 13.645 4.834 1.000 22.637 . 196 GLU AAA CG . 1 ATOM 3015 H HG3 . GLU AAA 1 196 HG3 . GLU 196 10.466 13.401 4.278 1.000 14.815 . 196 GLU AAA HG3 c 1 ATOM 3016 H HG2 . GLU AAA 1 196 HG2 . GLU 196 11.939 13.988 4.241 1.000 14.815 . 196 GLU AAA HG2 c 1 ATOM 3017 C CD . GLU AAA 1 196 CD . GLU 196 10.825 14.742 5.777 1.000 23.149 . 196 GLU AAA CD . 1 ATOM 3018 O OE1 . GLU AAA 1 196 OE1 . GLU 196 10.315 15.754 5.261 1.000 27.555 . 196 GLU AAA OE1 . 1 ATOM 3019 O OE2 . GLU AAA 1 196 OE2 . GLU 196 10.935 14.561 7.005 1.000 24.185 . 196 GLU AAA OE2 . 1 ATOM 3020 C C . GLU AAA 1 196 C . GLU 196 12.976 11.493 3.513 1.000 16.710 . 196 GLU AAA C . 1 ATOM 3021 O O . GLU AAA 1 196 O . GLU 196 14.191 11.603 3.791 1.000 16.880 . 196 GLU AAA O . 1 ATOM 3023 N N . TRP AAA 1 197 N . TRP 197 12.567 11.703 2.293 1.000 16.307 . 197 TRP AAA N . 1 ATOM 3024 H H . TRP AAA 1 197 H . TRP 197 11.674 11.819 2.108 1.000 11.332 . 197 TRP AAA H c 1 ATOM 3025 C CA . TRP AAA 1 197 CA . TRP 197 13.396 11.780 1.079 1.000 16.329 . 197 TRP AAA CA . 1 ATOM 3026 H HA . TRP AAA 1 197 HA . TRP 197 14.280 12.122 1.350 1.000 12.028 . 197 TRP AAA HA c 1 ATOM 3027 C CB . TRP AAA 1 197 CB . TRP 197 13.624 10.403 0.454 1.000 17.119 . 197 TRP AAA CB . 1 ATOM 3028 H HB3 . TRP AAA 1 197 HB3 . TRP 197 14.001 9.812 1.137 1.000 10.543 . 197 TRP AAA HB3 c 1 ATOM 3029 H HB2 . TRP AAA 1 197 HB2 . TRP 197 14.283 10.493 -0.264 1.000 10.548 . 197 TRP AAA HB2 c 1 ATOM 3030 C CG . TRP AAA 1 197 CG . TRP 197 12.369 9.788 -0.099 1.000 15.121 . 197 TRP AAA CG . 1 ATOM 3031 C CD1 . TRP AAA 1 197 CD1 . TRP 197 11.377 9.229 0.616 1.000 15.490 . 197 TRP AAA CD1 . 1 ATOM 3032 H HD1 . TRP AAA 1 197 HD1 . TRP 197 11.289 9.253 1.556 1.000 10.702 . 197 TRP AAA HD1 c 1 ATOM 3033 N NE1 . TRP AAA 1 197 NE1 . TRP 197 10.433 8.729 -0.259 1.000 15.600 . 197 TRP AAA NE1 . 1 ATOM 3034 H HE1 . TRP AAA 1 197 HE1 . TRP 197 9.675 8.358 -0.022 1.000 10.797 . 197 TRP AAA HE1 c 1 ATOM 3035 C CE2 . TRP AAA 1 197 CE2 . TRP 197 10.839 8.946 -1.546 1.000 13.630 . 197 TRP AAA CE2 . 1 ATOM 3036 C CD2 . TRP AAA 1 197 CD2 . TRP 197 12.127 9.541 -1.474 1.000 15.029 . 197 TRP AAA CD2 . 1 ATOM 3037 C CE3 . TRP AAA 1 197 CE3 . TRP 197 12.761 9.902 -2.656 1.000 16.334 . 197 TRP AAA CE3 . 1 ATOM 3038 H HE3 . TRP AAA 1 197 HE3 . TRP 197 13.617 10.298 -2.612 1.000 10.735 . 197 TRP AAA HE3 c 1 ATOM 3039 C CZ3 . TRP AAA 1 197 CZ3 . TRP 197 12.283 9.495 -3.869 1.000 14.396 . 197 TRP AAA CZ3 . 1 ATOM 3040 H HZ3 . TRP AAA 1 197 HZ3 . TRP 197 12.726 9.748 -4.663 1.000 10.764 . 197 TRP AAA HZ3 c 1 ATOM 3041 C CH2 . TRP AAA 1 197 CH2 . TRP 197 11.007 8.914 -3.925 1.000 13.459 . 197 TRP AAA CH2 . 1 ATOM 3042 H HH2 . TRP AAA 1 197 HH2 . TRP 197 10.646 8.678 -4.761 1.000 10.633 . 197 TRP AAA HH2 c 1 ATOM 3043 C CZ2 . TRP AAA 1 197 CZ2 . TRP 197 10.317 8.584 -2.784 1.000 14.560 . 197 TRP AAA CZ2 . 1 ATOM 3044 H HZ2 . TRP AAA 1 197 HZ2 . TRP 197 9.481 8.154 -2.837 1.000 10.870 . 197 TRP AAA HZ2 c 1 ATOM 3045 C C . TRP AAA 1 197 C . TRP 197 12.778 12.791 0.126 1.000 14.346 . 197 TRP AAA C . 1 ATOM 3046 O O . TRP AAA 1 197 O . TRP 197 11.639 13.238 0.408 1.000 15.142 . 197 TRP AAA O . 1 ATOM 3048 N N . THR AAA 1 198 N . THR 198 13.406 13.058 -1.001 1.000 14.239 . 198 THR AAA N . 1 ATOM 3049 H H . THR AAA 1 198 H . THR 198 14.196 12.651 -1.233 1.000 10.436 . 198 THR AAA H c 1 ATOM 3050 C CA . THR AAA 1 198 CA . THR 198 12.945 14.031 -2.014 1.000 15.811 . 198 THR AAA CA . 1 ATOM 3051 H HA . THR AAA 1 198 HA . THR 198 12.022 14.287 -1.786 1.000 11.028 . 198 THR AAA HA c 1 ATOM 3052 C CB . THR AAA 1 198 CB . THR 198 13.791 15.300 -2.034 1.000 16.685 . 198 THR AAA CB . 1 ATOM 3053 H HB . THR AAA 1 198 HB . THR 198 14.720 15.057 -2.263 1.000 12.507 . 198 THR AAA HB c 1 ATOM 3054 O OG1 . THR AAA 1 198 OG1 . THR 198 13.755 15.824 -0.705 1.000 18.388 . 198 THR AAA OG1 . 1 ATOM 3055 H HG1 . THR AAA 1 198 HG1 . THR 198 14.239 16.600 -0.699 0.000 18.839 . 198 THR AAA HG1 c 1 ATOM 3056 C CG2 . THR AAA 1 198 CG2 . THR 198 13.256 16.267 -3.069 1.000 18.387 . 198 THR AAA CG2 . 1 ATOM 3057 H HG21 . THR AAA 1 198 HG21 . THR 198 13.378 15.896 -3.961 1.000 15.378 . 198 THR AAA HG21 c 1 ATOM 3058 H HG22 . THR AAA 1 198 HG22 . THR 198 13.738 17.112 -3.004 1.000 15.378 . 198 THR AAA HG22 c 1 ATOM 3059 H HG23 . THR AAA 1 198 HG23 . THR 198 12.308 16.424 -2.910 1.000 15.378 . 198 THR AAA HG23 c 1 ATOM 3060 C C . THR AAA 1 198 C . THR 198 12.931 13.380 -3.386 1.000 15.912 . 198 THR AAA C . 1 ATOM 3061 O O . THR AAA 1 198 O . THR 198 13.971 13.122 -3.974 1.000 15.817 . 198 THR AAA O . 1 ATOM 3063 N N . SER AAA 1 199 N . SER 199 11.727 13.053 -3.868 1.000 15.465 . 199 SER AAA N . 1 ATOM 3064 H H . SER AAA 1 199 H . SER 199 10.942 13.087 -3.391 1.000 11.017 . 199 SER AAA H c 1 ATOM 3065 C CA . SER AAA 1 199 CA . SER 199 11.569 12.591 -5.249 1.000 15.908 . 199 SER AAA CA . 1 ATOM 3066 H HA . SER AAA 1 199 HA . SER 199 12.186 11.828 -5.403 1.000 10.768 . 199 SER AAA HA c 1 ATOM 3067 C CB . SER AAA 1 199 CB . SER 199 10.108 12.121 -5.489 1.000 16.880 . 199 SER AAA CB . 1 ATOM 3068 H HB3 . SER AAA 1 199 HB3 . SER 199 9.487 12.834 -5.221 1.000 11.250 . 199 SER AAA HB3 c 1 ATOM 3069 H HB2 . SER AAA 1 199 HB2 . SER 199 9.924 11.329 -4.935 1.000 11.250 . 199 SER AAA HB2 c 1 ATOM 3070 O OG . SER AAA 1 199 OG . SER 199 9.898 11.803 -6.846 1.000 15.967 . 199 SER AAA OG . 1 ATOM 3071 H HG . SER AAA 1 199 HG . SER 199 9.104 11.532 -6.977 0.000 16.381 . 199 SER AAA HG c 1 ATOM 3072 C C . SER AAA 1 199 C . SER 199 11.934 13.715 -6.197 1.000 15.857 . 199 SER AAA C . 1 ATOM 3073 O O . SER AAA 1 199 O . SER 199 11.748 14.921 -5.855 1.000 15.830 . 199 SER AAA O . 1 ATOM 3075 N N . THR AAA 1 200 N . THR 200 12.389 13.358 -7.378 1.000 16.349 . 200 THR AAA N . 1 ATOM 3076 H H . THR AAA 1 200 H . THR 200 12.435 12.487 -7.665 1.000 10.709 . 200 THR AAA H c 1 ATOM 3077 C CA . THR AAA 1 200 CA . THR 200 12.876 14.339 -8.375 1.000 15.826 . 200 THR AAA CA . 1 ATOM 3078 H HA . THR AAA 1 200 HA . THR 200 13.145 15.160 -7.903 1.000 11.494 . 200 THR AAA HA c 1 ATOM 3079 C CB . THR AAA 1 200 CB . THR 200 14.080 13.774 -9.103 1.000 23.398 . 200 THR AAA CB . 1 ATOM 3080 H HB . THR AAA 1 200 HB . THR 200 14.247 14.322 -9.907 1.000 13.815 . 200 THR AAA HB c 1 ATOM 3081 O OG1 . THR AAA 1 200 OG1 . THR 200 13.787 12.438 -9.507 1.000 19.142 . 200 THR AAA OG1 . 1 ATOM 3082 H HG1 . THR AAA 1 200 HG1 . THR 200 14.498 12.074 -9.857 0.000 17.547 . 200 THR AAA HG1 c 1 ATOM 3083 C CG2 . THR AAA 1 200 CG2 . THR 200 15.331 13.785 -8.235 1.000 28.450 . 200 THR AAA CG2 . 1 ATOM 3084 H HG21 . THR AAA 1 200 HG21 . THR 200 15.532 14.700 -7.966 1.000 14.934 . 200 THR AAA HG21 c 1 ATOM 3085 H HG22 . THR AAA 1 200 HG22 . THR 200 16.081 13.424 -8.739 1.000 14.933 . 200 THR AAA HG22 c 1 ATOM 3086 H HG23 . THR AAA 1 200 HG23 . THR 200 15.181 13.241 -7.441 1.000 14.934 . 200 THR AAA HG23 c 1 ATOM 3087 C C . THR AAA 1 200 C . THR 200 11.778 14.683 -9.379 1.000 17.403 . 200 THR AAA C . 1 ATOM 3088 O O . THR AAA 1 200 O . THR 200 12.049 15.531 -10.261 1.000 18.083 . 200 THR AAA O . 1 ATOM 3090 N N . GLY AAA 1 201 N . GLY 201 10.597 14.046 -9.276 1.000 16.571 . 201 GLY AAA N . 1 ATOM 3091 H H . GLY AAA 1 201 H . GLY 201 10.455 13.309 -8.749 1.000 10.238 . 201 GLY AAA H c 1 ATOM 3092 C CA . GLY AAA 1 201 CA . GLY 201 9.449 14.531 -10.059 1.000 17.497 . 201 GLY AAA CA . 1 ATOM 3093 H HA3 . GLY AAA 1 201 HA3 . GLY 201 9.778 15.019 -10.853 1.000 10.833 . 201 GLY AAA HA3 c 1 ATOM 3094 H HA2 . GLY AAA 1 201 HA2 . GLY 201 8.917 15.156 -9.506 1.000 10.833 . 201 GLY AAA HA2 c 1 ATOM 3095 C C . GLY AAA 1 201 C . GLY 201 8.581 13.391 -10.501 1.000 16.820 . 201 GLY AAA C . 1 ATOM 3096 O O . GLY AAA 1 201 O . GLY 201 8.609 12.324 -9.878 1.000 19.717 . 201 GLY AAA O . 1 ATOM 3098 N N . TYR AAA 1 202 N . TYR 202 7.765 13.672 -11.513 1.000 15.078 . 202 TYR AAA N . 1 ATOM 3099 H H . TYR AAA 1 202 H . TYR 202 7.778 14.433 -12.028 1.000 10.614 . 202 TYR AAA H c 1 ATOM 3100 C CA . TYR AAA 1 202 CA . TYR 202 6.728 12.683 -11.877 1.000 13.005 . 202 TYR AAA CA . 1 ATOM 3101 H HA . TYR AAA 1 202 HA . TYR 202 7.080 11.776 -11.699 1.000 9.322 . 202 TYR AAA HA c 1 ATOM 3102 C CB . TYR AAA 1 202 CB . TYR 202 5.514 12.922 -10.980 1.000 14.736 . 202 TYR AAA CB . 1 ATOM 3103 H HB3 . TYR AAA 1 202 HB3 . TYR 202 5.823 12.986 -10.052 1.000 10.088 . 202 TYR AAA HB3 c 1 ATOM 3104 H HB2 . TYR AAA 1 202 HB2 . TYR 202 4.928 12.139 -11.044 1.000 10.088 . 202 TYR AAA HB2 c 1 ATOM 3105 C CG . TYR AAA 1 202 CG . TYR 202 4.707 14.160 -11.311 1.000 15.724 . 202 TYR AAA CG . 1 ATOM 3106 C CD1 . TYR AAA 1 202 CD1 . TYR 202 5.127 15.399 -10.867 1.000 16.956 . 202 TYR AAA CD1 . 1 ATOM 3107 H HD1 . TYR AAA 1 202 HD1 . TYR 202 5.935 15.457 -10.384 1.000 13.330 . 202 TYR AAA HD1 c 1 ATOM 3108 C CE1 . TYR AAA 1 202 CE1 . TYR 202 4.483 16.566 -11.209 1.000 17.405 . 202 TYR AAA CE1 . 1 ATOM 3109 H HE1 . TYR AAA 1 202 HE1 . TYR 202 4.791 17.396 -10.886 1.000 13.381 . 202 TYR AAA HE1 c 1 ATOM 3110 C CZ . TYR AAA 1 202 CZ . TYR 202 3.294 16.487 -11.903 1.000 17.117 . 202 TYR AAA CZ . 1 ATOM 3111 O OH . TYR AAA 1 202 OH . TYR 202 2.666 17.628 -12.236 1.000 21.901 . 202 TYR AAA OH . 1 ATOM 3112 H HH . TYR AAA 1 202 HH . TYR 202 3.069 18.101 -12.730 0.000 20.474 . 202 TYR AAA HH c 1 ATOM 3113 C CE2 . TYR AAA 1 202 CE2 . TYR 202 2.834 15.280 -12.374 1.000 16.303 . 202 TYR AAA CE2 . 1 ATOM 3114 H HE2 . TYR AAA 1 202 HE2 . TYR 202 2.038 15.240 -12.877 1.000 13.277 . 202 TYR AAA HE2 c 1 ATOM 3115 C CD2 . TYR AAA 1 202 CD2 . TYR 202 3.521 14.116 -12.057 1.000 16.669 . 202 TYR AAA CD2 . 1 ATOM 3116 H HD2 . TYR AAA 1 202 HD2 . TYR 202 3.198 13.287 -12.371 1.000 13.152 . 202 TYR AAA HD2 c 1 ATOM 3117 C C . TYR AAA 1 202 C . TYR 202 6.344 12.763 -13.348 1.000 12.928 . 202 TYR AAA C . 1 ATOM 3118 O O . TYR AAA 1 202 O . TYR 202 6.515 13.768 -14.005 1.000 16.378 . 202 TYR AAA O . 1 ATOM 3120 N N . ALA AAA 1 203 N . ALA 203 5.729 11.667 -13.798 1.000 15.741 . 203 ALA AAA N . 1 ATOM 3121 H H . ALA AAA 1 203 H . ALA 203 5.727 10.867 -13.348 1.000 9.461 . 203 ALA AAA H c 1 ATOM 3122 C CA . ALA AAA 1 203 CA . ALA 203 4.972 11.620 -15.075 1.000 17.242 . 203 ALA AAA CA . 1 ATOM 3123 H HA . ALA AAA 1 203 HA . ALA 203 4.797 12.546 -15.365 1.000 11.839 . 203 ALA AAA HA c 1 ATOM 3124 C CB . ALA AAA 1 203 CB . ALA 203 5.836 10.948 -16.118 1.000 17.076 . 203 ALA AAA CB . 1 ATOM 3125 H HB3 . ALA AAA 1 203 HB3 . ALA 203 5.982 10.020 -15.873 1.000 12.559 . 203 ALA AAA HB3 c 1 ATOM 3126 H HB2 . ALA AAA 1 203 HB2 . ALA 203 6.692 11.405 -16.175 1.000 12.561 . 203 ALA AAA HB2 c 1 ATOM 3127 H HB1 . ALA AAA 1 203 HB1 . ALA 203 5.392 10.987 -16.982 1.000 12.559 . 203 ALA AAA HB1 c 1 ATOM 3128 C C . ALA AAA 1 203 C . ALA 203 3.616 10.911 -14.897 1.000 18.573 . 203 ALA AAA C . 1 ATOM 3129 O O . ALA AAA 1 203 O . ALA 203 3.455 10.107 -13.977 1.000 20.149 . 203 ALA AAA O . 1 ATOM 3131 N N . VAL AAA 1 204 N . VAL 204 2.641 11.329 -15.710 1.000 16.188 . 204 VAL AAA N . 1 ATOM 3132 H H . VAL AAA 1 204 H . VAL 204 2.752 12.048 -16.270 1.000 11.756 . 204 VAL AAA H c 1 ATOM 3133 C CA . VAL AAA 1 204 CA . VAL 204 1.297 10.697 -15.815 1.000 19.118 . 204 VAL AAA CA . 1 ATOM 3134 H HA . VAL AAA 1 204 HA . VAL 204 1.169 10.092 -15.064 1.000 12.940 . 204 VAL AAA HA c 1 ATOM 3135 C CB . VAL AAA 1 204 CB . VAL 204 0.188 11.772 -15.795 1.000 18.456 . 204 VAL AAA CB . 1 ATOM 3136 H HB . VAL AAA 1 204 HB . VAL 204 0.355 12.395 -16.544 1.000 10.773 . 204 VAL AAA HB c 1 ATOM 3137 C CG1 . VAL AAA 1 204 CG1 . VAL 204 -1.169 11.134 -15.996 1.000 16.391 . 204 VAL AAA CG1 . 1 ATOM 3138 H HG11 . VAL AAA 1 204 HG11 . VAL 204 -1.223 10.754 -16.890 1.000 11.864 . 204 VAL AAA HG11 c 1 ATOM 3139 H HG12 . VAL AAA 1 204 HG12 . VAL 204 -1.863 11.808 -15.889 1.000 11.865 . 204 VAL AAA HG12 c 1 ATOM 3140 H HG13 . VAL AAA 1 204 HG13 . VAL 204 -1.297 10.431 -15.336 1.000 11.864 . 204 VAL AAA HG13 c 1 ATOM 3141 C CG2 . VAL AAA 1 204 CG2 . VAL 204 0.227 12.562 -14.507 1.000 18.647 . 204 VAL AAA CG2 . 1 ATOM 3142 H HG21 . VAL AAA 1 204 HG21 . VAL 204 0.115 11.959 -13.752 1.000 12.049 . 204 VAL AAA HG21 c 1 ATOM 3143 H HG22 . VAL AAA 1 204 HG22 . VAL 204 -0.492 13.218 -14.506 1.000 12.049 . 204 VAL AAA HG22 c 1 ATOM 3144 H HG23 . VAL AAA 1 204 HG23 . VAL 204 1.082 13.021 -14.431 1.000 12.049 . 204 VAL AAA HG23 c 1 ATOM 3145 C C . VAL AAA 1 204 C . VAL 204 1.258 9.900 -17.115 1.000 17.353 . 204 VAL AAA C . 1 ATOM 3146 O O . VAL AAA 1 204 O . VAL 204 1.458 10.475 -18.182 1.000 16.697 . 204 VAL AAA O . 1 ATOM 3148 N N . GLY AAA 1 205 N . GLY 205 0.982 8.597 -17.036 1.000 16.965 . 205 GLY AAA N . 1 ATOM 3149 H H . GLY AAA 1 205 H . GLY 205 0.802 8.177 -16.240 1.000 13.094 . 205 GLY AAA H c 1 ATOM 3150 C CA . GLY AAA 1 205 CA . GLY 205 0.945 7.737 -18.217 1.000 16.188 . 205 GLY AAA CA . 1 ATOM 3151 H HA3 . GLY AAA 1 205 HA3 . GLY 205 0.128 7.938 -18.739 1.000 13.425 . 205 GLY AAA HA3 c 1 ATOM 3152 H HA2 . GLY AAA 1 205 HA2 . GLY 205 0.904 6.791 -17.929 1.000 13.425 . 205 GLY AAA HA2 c 1 ATOM 3153 C C . GLY AAA 1 205 C . GLY 205 2.167 7.948 -19.085 1.000 15.581 . 205 GLY AAA C . 1 ATOM 3154 O O . GLY AAA 1 205 O . GLY 205 3.325 7.960 -18.550 1.000 18.111 . 205 GLY AAA O . 1 ATOM 3156 N N . SER AAA 1 206 N . SER 206 1.964 8.117 -20.388 1.000 19.298 . 206 SER AAA N . 1 ATOM 3157 H H . SER AAA 1 206 H . SER 206 1.134 8.172 -20.778 1.000 13.569 . 206 SER AAA H c 1 ATOM 3158 C CA A SER AAA 1 206 CA . SER 206 3.062 8.244 -21.385 0.800 20.431 . 206 SER AAA CA . 1 ATOM 3159 C CA B SER AAA 1 206 CA . SER 206 3.054 8.243 -21.392 0.200 20.515 . 206 SER AAA CA . 1 ATOM 3160 H HA A SER AAA 1 206 HA . SER 206 3.839 7.716 -21.055 0.800 16.455 . 206 SER AAA HA c 1 ATOM 3161 H HA B SER AAA 1 206 HA . SER 206 3.830 7.709 -21.071 0.200 16.758 . 206 SER AAA HA c 1 ATOM 3162 C CB A SER AAA 1 206 CB . SER 206 2.646 7.682 -22.721 0.800 23.618 . 206 SER AAA CB . 1 ATOM 3163 C CB B SER AAA 1 206 CB . SER 206 2.622 7.694 -22.729 0.200 21.709 . 206 SER AAA CB . 1 ATOM 3164 H HB3 A SER AAA 1 206 HB3 . SER 206 2.447 6.722 -22.625 0.800 19.595 . 206 SER AAA HB3 c 1 ATOM 3165 H HB3 B SER AAA 1 206 HB3 . SER 206 3.403 7.636 -23.325 0.200 18.545 . 206 SER AAA HB3 c 1 ATOM 3166 H HB2 A SER AAA 1 206 HB2 . SER 206 3.383 7.782 -23.365 0.800 19.595 . 206 SER AAA HB2 c 1 ATOM 3167 H HB2 B SER AAA 1 206 HB2 . SER 206 1.968 8.304 -23.137 0.200 18.545 . 206 SER AAA HB2 c 1 ATOM 3168 O OG A SER AAA 1 206 OG . SER 206 1.498 8.361 -23.200 0.800 25.146 . 206 SER AAA OG . 1 ATOM 3169 O OG B SER AAA 1 206 OG . SER 206 2.044 6.407 -22.583 0.200 25.437 . 206 SER AAA OG . 1 ATOM 3170 H HG A SER AAA 1 206 HG . SER 206 1.295 7.894 -23.891 0.000 26.132 . 206 SER AAA HG c 1 ATOM 3171 H HG B SER AAA 1 206 HG . SER 206 1.833 6.099 -23.259 0.000 22.719 . 206 SER AAA HG c 1 ATOM 3172 C C . SER AAA 1 206 C . SER 206 3.499 9.704 -21.511 1.000 19.308 . 206 SER AAA C . 1 ATOM 3173 O O . SER AAA 1 206 O . SER 206 4.187 9.999 -22.461 1.000 20.630 . 206 SER AAA O . 1 ATOM 3175 N N . GLY AAA 1 207 N . GLY 207 3.087 10.550 -20.566 1.000 19.962 . 207 GLY AAA N . 1 ATOM 3176 H H . GLY AAA 1 207 H . GLY 207 2.582 10.266 -19.858 1.000 18.589 . 207 GLY AAA H c 1 ATOM 3177 C CA . GLY AAA 1 207 CA . GLY 207 3.369 11.993 -20.529 1.000 19.051 . 207 GLY AAA CA . 1 ATOM 3178 H HA3 . GLY AAA 1 207 HA3 . GLY 207 2.819 12.409 -19.818 1.000 17.381 . 207 GLY AAA HA3 c 1 ATOM 3179 H HA2 . GLY AAA 1 207 HA2 . GLY 207 3.102 12.394 -21.394 1.000 17.381 . 207 GLY AAA HA2 c 1 ATOM 3180 C C . GLY AAA 1 207 C . GLY 207 4.832 12.297 -20.269 1.000 20.530 . 207 GLY AAA C . 1 ATOM 3181 O O . GLY AAA 1 207 O . GLY 207 5.622 11.420 -19.774 1.000 20.074 . 207 GLY AAA O . 1 ATOM 3183 N N . THR AAA 1 208 N . THR 208 5.196 13.536 -20.568 1.000 18.621 . 208 THR AAA N . 1 ATOM 3184 H H . THR AAA 1 208 H . THR 208 4.656 14.163 -20.966 1.000 17.286 . 208 THR AAA H c 1 ATOM 3185 C CA A THR AAA 1 208 CA . THR 208 6.587 13.956 -20.294 0.560 19.698 . 208 THR AAA CA . 1 ATOM 3186 C CA B THR AAA 1 208 CA . THR 208 6.517 14.160 -20.290 0.440 19.757 . 208 THR AAA CA . 1 ATOM 3187 H HA A THR AAA 1 208 HA . THR 208 7.165 13.216 -20.593 0.560 14.910 . 208 THR AAA HA c 1 ATOM 3188 H HA B THR AAA 1 208 HA . THR 208 7.213 13.648 -20.764 0.440 14.917 . 208 THR AAA HA c 1 ATOM 3189 C CB A THR AAA 1 208 CB . THR 208 7.018 15.183 -21.095 0.560 19.014 . 208 THR AAA CB . 1 ATOM 3190 C CB B THR AAA 1 208 CB . THR 208 6.547 15.626 -20.765 0.440 20.301 . 208 THR AAA CB . 1 ATOM 3191 H HB A THR AAA 1 208 HB . THR 208 7.929 15.434 -20.813 0.560 16.744 . 208 THR AAA HB c 1 ATOM 3192 H HB B THR AAA 1 208 HB . THR 208 5.840 16.114 -20.278 0.440 17.331 . 208 THR AAA HB c 1 ATOM 3193 O OG1 A THR AAA 1 208 OG1 . THR 208 6.108 16.204 -20.687 0.560 24.536 . 208 THR AAA OG1 . 1 ATOM 3194 O OG1 B THR AAA 1 208 OG1 . THR 208 6.258 15.695 -22.165 0.440 21.053 . 208 THR AAA OG1 . 1 ATOM 3195 H HG1 A THR AAA 1 208 HG1 . THR 208 6.245 16.924 -21.054 0.000 23.813 . 208 THR AAA HG1 c 1 ATOM 3196 H HG1 B THR AAA 1 208 HG1 . THR 208 6.274 16.508 -22.420 0.000 19.239 . 208 THR AAA HG1 c 1 ATOM 3197 C CG2 A THR AAA 1 208 CG2 . THR 208 7.027 14.885 -22.578 0.560 17.596 . 208 THR AAA CG2 . 1 ATOM 3198 C CG2 B THR AAA 1 208 CG2 . THR 208 7.866 16.335 -20.521 0.440 22.551 . 208 THR AAA CG2 . 1 ATOM 3199 H HG21 A THR AAA 1 208 HG21 . THR 208 7.646 14.156 -22.760 0.560 15.053 . 208 THR AAA HG21 c 1 ATOM 3200 H HG21 B THR AAA 1 208 HG21 . THR 208 8.027 16.407 -19.563 0.440 18.376 . 208 THR AAA HG21 c 1 ATOM 3201 H HG22 A THR AAA 1 208 HG22 . THR 208 7.309 15.679 -23.067 0.560 15.053 . 208 THR AAA HG22 c 1 ATOM 3202 H HG22 B THR AAA 1 208 HG22 . THR 208 7.832 17.227 -20.910 0.440 18.376 . 208 THR AAA HG22 c 1 ATOM 3203 H HG23 A THR AAA 1 208 HG23 . THR 208 6.132 14.630 -22.865 0.560 15.053 . 208 THR AAA HG23 c 1 ATOM 3204 H HG23 B THR AAA 1 208 HG23 . THR 208 8.589 15.829 -20.934 0.440 18.376 . 208 THR AAA HG23 c 1 ATOM 3205 C C . THR AAA 1 208 C . THR 208 6.785 14.102 -18.786 1.000 19.160 . 208 THR AAA C . 1 ATOM 3206 O O . THR AAA 1 208 O . THR 208 5.857 14.396 -18.012 1.000 18.127 . 208 THR AAA O . 1 ATOM 3208 N N . PHE AAA 1 209 N . PHE 209 8.015 13.844 -18.396 1.000 19.403 . 209 PHE AAA N . 1 ATOM 3209 H H . PHE AAA 1 209 H . PHE 209 8.712 13.646 -18.962 1.000 14.905 . 209 PHE AAA H c 1 ATOM 3210 C CA . PHE AAA 1 209 CA . PHE 209 8.382 13.863 -16.980 1.000 16.674 . 209 PHE AAA CA . 1 ATOM 3211 H HA . PHE AAA 1 209 HA . PHE 209 7.661 13.440 -16.450 1.000 12.963 . 209 PHE AAA HA c 1 ATOM 3212 C CB . PHE AAA 1 209 CB . PHE 209 9.675 13.072 -16.786 1.000 17.568 . 209 PHE AAA CB . 1 ATOM 3213 H HB3 . PHE AAA 1 209 HB3 . PHE 209 10.388 13.511 -17.296 1.000 14.577 . 209 PHE AAA HB3 c 1 ATOM 3214 H HB2 . PHE AAA 1 209 HB2 . PHE 209 9.550 12.174 -17.157 1.000 14.577 . 209 PHE AAA HB2 c 1 ATOM 3215 C CG . PHE AAA 1 209 CG . PHE 209 10.106 12.954 -15.345 1.000 20.020 . 209 PHE AAA CG . 1 ATOM 3216 C CD1 . PHE AAA 1 209 CD1 . PHE 209 9.638 11.920 -14.544 1.000 19.807 . 209 PHE AAA CD1 . 1 ATOM 3217 H HD1 . PHE AAA 1 209 HD1 . PHE 209 9.035 11.289 -14.904 1.000 17.597 . 209 PHE AAA HD1 c 1 ATOM 3218 C CE1 . PHE AAA 1 209 CE1 . PHE 209 10.065 11.791 -13.227 1.000 20.407 . 209 PHE AAA CE1 . 1 ATOM 3219 H HE1 . PHE AAA 1 209 HE1 . PHE 209 9.726 11.096 -12.686 1.000 17.631 . 209 PHE AAA HE1 c 1 ATOM 3220 C CZ . PHE AAA 1 209 CZ . PHE 209 10.937 12.724 -12.692 1.000 19.042 . 209 PHE AAA CZ . 1 ATOM 3221 H HZ . PHE AAA 1 209 HZ . PHE 209 11.223 12.643 -11.796 1.000 17.374 . 209 PHE AAA HZ c 1 ATOM 3222 C CD2 . PHE AAA 1 209 CD2 . PHE 209 11.012 13.856 -14.798 1.000 19.910 . 209 PHE AAA CD2 . 1 ATOM 3223 H HD2 . PHE AAA 1 209 HD2 . PHE 209 11.338 14.566 -15.329 1.000 17.594 . 209 PHE AAA HD2 c 1 ATOM 3224 C CE2 . PHE AAA 1 209 CE2 . PHE 209 11.416 13.748 -13.475 1.000 20.055 . 209 PHE AAA CE2 . 1 ATOM 3225 H HE2 . PHE AAA 1 209 HE2 . PHE 209 12.024 14.375 -13.115 1.000 17.593 . 209 PHE AAA HE2 c 1 ATOM 3226 C C . PHE AAA 1 209 C . PHE 209 8.526 15.312 -16.563 1.000 15.769 . 209 PHE AAA C . 1 ATOM 3227 O O . PHE AAA 1 209 O . PHE 209 9.247 16.076 -17.249 1.000 21.177 . 209 PHE AAA O . 1 ATOM 3229 N N . LYS AAA 1 210 N . LYS 210 7.914 15.633 -15.435 1.000 16.167 . 210 LYS AAA N . 1 ATOM 3230 H H . LYS AAA 1 210 H . LYS 210 7.406 15.022 -14.975 1.000 13.128 . 210 LYS AAA H c 1 ATOM 3231 C CA . LYS AAA 1 210 CA . LYS 210 7.961 16.955 -14.781 1.000 16.234 . 210 LYS AAA CA . 1 ATOM 3232 H HA . LYS AAA 1 210 HA . LYS 210 8.208 17.627 -15.458 1.000 16.804 . 210 LYS AAA HA c 1 ATOM 3233 C CB . LYS AAA 1 210 CB . LYS 210 6.600 17.331 -14.197 1.000 17.277 . 210 LYS AAA CB . 1 ATOM 3234 H HB3 . LYS AAA 1 210 HB3 . LYS 210 6.313 16.623 -13.583 1.000 13.558 . 210 LYS AAA HB3 c 1 ATOM 3235 H HB2 . LYS AAA 1 210 HB2 . LYS 210 5.948 17.383 -14.926 1.000 13.564 . 210 LYS AAA HB2 c 1 ATOM 3236 C CG . LYS AAA 1 210 CG . LYS 210 6.612 18.659 -13.448 1.000 20.891 . 210 LYS AAA CG . 1 ATOM 3237 H HG3 . LYS AAA 1 210 HG3 . LYS 210 7.357 18.659 -12.811 1.000 17.484 . 210 LYS AAA HG3 c 1 ATOM 3238 H HG2 . LYS AAA 1 210 HG2 . LYS 210 5.780 18.734 -12.934 1.000 17.484 . 210 LYS AAA HG2 c 1 ATOM 3239 C CD . LYS AAA 1 210 CD . LYS 210 6.736 19.861 -14.343 1.000 21.749 . 210 LYS AAA CD . 1 ATOM 3240 H HD3 . LYS AAA 1 210 HD3 . LYS 210 6.077 19.794 -15.066 1.000 19.051 . 210 LYS AAA HD3 c 1 ATOM 3241 H HD2 . LYS AAA 1 210 HD2 . LYS 210 7.631 19.869 -14.747 1.000 19.053 . 210 LYS AAA HD2 c 1 ATOM 3242 C CE . LYS AAA 1 210 CE . LYS 210 6.522 21.162 -13.594 1.000 20.293 . 210 LYS AAA CE . 1 ATOM 3243 H HE3 . LYS AAA 1 210 HE3 . LYS 210 7.228 21.287 -12.931 1.000 16.573 . 210 LYS AAA HE3 c 1 ATOM 3244 H HE2 . LYS AAA 1 210 HE2 . LYS 210 5.663 21.138 -13.129 1.000 16.573 . 210 LYS AAA HE2 c 1 ATOM 3245 N NZ . LYS AAA 1 210 NZ . LYS 210 6.530 22.289 -14.540 1.000 24.260 . 210 LYS AAA NZ . 1 ATOM 3246 H HZ1 . LYS AAA 1 210 HZ1 . LYS 210 7.355 22.374 -14.909 1.000 19.975 . 210 LYS AAA HZ1 c 1 ATOM 3247 H HZ2 . LYS AAA 1 210 HZ2 . LYS 210 6.318 23.057 -14.106 1.000 19.975 . 210 LYS AAA HZ2 c 1 ATOM 3248 H HZ3 . LYS AAA 1 210 HZ3 . LYS 210 5.923 22.144 -15.199 1.000 19.972 . 210 LYS AAA HZ3 c 1 ATOM 3249 C C . LYS AAA 1 210 C . LYS 210 9.072 16.886 -13.728 1.000 16.321 . 210 LYS AAA C . 1 ATOM 3250 O O . LYS AAA 1 210 O . LYS 210 8.906 16.194 -12.731 1.000 16.660 . 210 LYS AAA O . 1 ATOM 3252 N N . SER AAA 1 211 N . SER 211 10.153 17.654 -13.909 1.000 16.439 . 211 SER AAA N . 1 ATOM 3253 H H . SER AAA 1 211 H . SER 211 10.271 18.175 -14.656 1.000 16.855 . 211 SER AAA H c 1 ATOM 3254 C CA . SER AAA 1 211 CA . SER 211 11.262 17.764 -12.953 1.000 18.319 . 211 SER AAA CA . 1 ATOM 3255 H HA . SER AAA 1 211 HA . SER 211 11.413 16.870 -12.544 1.000 14.349 . 211 SER AAA HA c 1 ATOM 3256 C CB . SER AAA 1 211 CB . SER 211 12.511 18.184 -13.656 1.000 19.218 . 211 SER AAA CB . 1 ATOM 3257 H HB3 . SER AAA 1 211 HB3 . SER 211 13.164 18.513 -12.996 1.000 17.182 . 211 SER AAA HB3 c 1 ATOM 3258 H HB2 . SER AAA 1 211 HB2 . SER 211 12.311 18.916 -14.282 1.000 17.182 . 211 SER AAA HB2 c 1 ATOM 3259 O OG . SER AAA 1 211 OG . SER 211 13.062 17.083 -14.360 1.000 24.972 . 211 SER AAA OG . 1 ATOM 3260 H HG . SER AAA 1 211 HG . SER 211 13.788 17.406 -14.769 0.000 26.816 . 211 SER AAA HG c 1 ATOM 3261 C C . SER AAA 1 211 C . SER 211 10.857 18.737 -11.860 1.000 18.798 . 211 SER AAA C . 1 ATOM 3262 O O . SER AAA 1 211 O . SER 211 10.862 19.912 -12.121 1.000 24.788 . 211 SER AAA O . 1 ATOM 3264 N N . THR AAA 1 212 N . THR 212 10.625 18.240 -10.656 1.000 19.203 . 212 THR AAA N . 1 ATOM 3265 H H . THR AAA 1 212 H . THR 212 10.738 17.350 -10.456 1.000 14.262 . 212 THR AAA H c 1 ATOM 3266 C CA . THR AAA 1 212 CA . THR 212 10.157 19.036 -9.506 1.000 18.827 . 212 THR AAA CA . 1 ATOM 3267 H HA . THR AAA 1 212 HA . THR 212 10.675 19.872 -9.471 1.000 13.639 . 212 THR AAA HA c 1 ATOM 3268 C CB . THR AAA 1 212 CB . THR 212 8.660 19.373 -9.628 1.000 17.699 . 212 THR AAA CB . 1 ATOM 3269 H HB . THR AAA 1 212 HB . THR 212 8.504 19.809 -10.501 1.000 14.252 . 212 THR AAA HB c 1 ATOM 3270 O OG1 . THR AAA 1 212 OG1 . THR 212 8.382 20.306 -8.577 1.000 22.424 . 212 THR AAA OG1 . 1 ATOM 3271 H HG1 . THR AAA 1 212 HG1 . THR 212 7.535 20.495 -8.647 0.000 22.282 . 212 THR AAA HG1 c 1 ATOM 3272 C CG2 . THR AAA 1 212 CG2 . THR 212 7.771 18.160 -9.518 1.000 18.620 . 212 THR AAA CG2 . 1 ATOM 3273 H HG21 . THR AAA 1 212 HG21 . THR 212 8.081 17.470 -10.133 1.000 15.342 . 212 THR AAA HG21 c 1 ATOM 3274 H HG22 . THR AAA 1 212 HG22 . THR 212 6.855 18.407 -9.746 1.000 15.342 . 212 THR AAA HG22 c 1 ATOM 3275 H HG23 . THR AAA 1 212 HG23 . THR 212 7.794 17.817 -8.607 1.000 15.342 . 212 THR AAA HG23 c 1 ATOM 3276 C C . THR AAA 1 212 C . THR 212 10.433 18.224 -8.255 1.000 18.586 . 212 THR AAA C . 1 ATOM 3277 O O . THR AAA 1 212 O . THR 212 10.226 16.998 -8.290 1.000 18.380 . 212 THR AAA O . 1 ATOM 3279 N N . SER AAA 1 213 N . SER 213 10.945 18.875 -7.222 1.000 17.200 . 213 SER AAA N . 1 ATOM 3280 H H . SER AAA 1 213 H . SER 213 11.138 19.774 -7.247 1.000 13.744 . 213 SER AAA H c 1 ATOM 3281 C CA . SER AAA 1 213 CA . SER 213 11.265 18.254 -5.919 1.000 16.776 . 213 SER AAA CA . 1 ATOM 3282 H HA . SER AAA 1 213 HA . SER 213 11.709 17.384 -6.097 1.000 11.764 . 213 SER AAA HA c 1 ATOM 3283 C CB . SER AAA 1 213 CB . SER 213 12.225 19.123 -5.175 1.000 17.949 . 213 SER AAA CB . 1 ATOM 3284 H HB3 . SER AAA 1 213 HB3 . SER 213 12.321 18.782 -4.257 1.000 13.473 . 213 SER AAA HB3 c 1 ATOM 3285 H HB2 . SER AAA 1 213 HB2 . SER 213 11.861 20.036 -5.122 1.000 13.474 . 213 SER AAA HB2 c 1 ATOM 3286 O OG . SER AAA 1 213 OG . SER 213 13.504 19.162 -5.793 1.000 20.419 . 213 SER AAA OG . 1 ATOM 3287 H HG . SER AAA 1 213 HG . SER 213 13.983 19.667 -5.405 0.000 16.839 . 213 SER AAA HG c 1 ATOM 3288 C C . SER AAA 1 213 C . SER 213 10.000 17.990 -5.106 1.000 14.609 . 213 SER AAA C . 1 ATOM 3289 O O . SER AAA 1 213 O . SER 213 9.249 18.913 -4.866 1.000 18.503 . 213 SER AAA O . 1 ATOM 3291 N N . ILE AAA 1 214 N . ILE 214 9.781 16.746 -4.705 1.000 13.986 . 214 ILE AAA N . 1 ATOM 3292 H H . ILE AAA 1 214 H . ILE 214 10.323 16.043 -4.938 1.000 11.609 . 214 ILE AAA H c 1 ATOM 3293 C CA . ILE AAA 1 214 CA . ILE 214 8.637 16.374 -3.838 1.000 16.611 . 214 ILE AAA CA . 1 ATOM 3294 H HA . ILE AAA 1 214 HA . ILE 214 8.173 17.188 -3.573 1.000 14.949 . 214 ILE AAA HA c 1 ATOM 3295 C CB . ILE AAA 1 214 CB . ILE 214 7.630 15.470 -4.578 1.000 17.472 . 214 ILE AAA CB . 1 ATOM 3296 H HB . ILE AAA 1 214 HB . ILE 214 8.081 14.612 -4.771 1.000 11.416 . 214 ILE AAA HB c 1 ATOM 3297 C CG1 . ILE AAA 1 214 CG1 . ILE 214 7.220 16.094 -5.919 1.000 19.162 . 214 ILE AAA CG1 . 1 ATOM 3298 H HG12 . ILE AAA 1 214 HG12 . ILE 214 8.032 16.259 -6.443 1.000 16.244 . 214 ILE AAA HG12 c 1 ATOM 3299 H HG13 . ILE AAA 1 214 HG13 . ILE 214 6.807 16.965 -5.737 1.000 16.244 . 214 ILE AAA HG13 c 1 ATOM 3300 C CG2 . ILE AAA 1 214 CG2 . ILE 214 6.488 15.191 -3.632 1.000 17.301 . 214 ILE AAA CG2 . 1 ATOM 3301 H HG21 . ILE AAA 1 214 HG21 . ILE 214 6.813 14.697 -2.859 1.000 14.432 . 214 ILE AAA HG21 c 1 ATOM 3302 H HG22 . ILE AAA 1 214 HG22 . ILE 214 5.810 14.662 -4.087 1.000 14.436 . 214 ILE AAA HG22 c 1 ATOM 3303 C CD1 . ILE AAA 1 214 CD1 . ILE 214 6.261 15.291 -6.778 1.000 22.345 . 214 ILE AAA CD1 . 1 ATOM 3304 H HD11 . ILE AAA 1 214 HD11 . ILE 214 6.660 14.429 -6.992 1.000 17.040 . 214 ILE AAA HD11 c 1 ATOM 3305 H HD12 . ILE AAA 1 214 HD12 . ILE 214 6.080 15.775 -7.603 1.000 17.040 . 214 ILE AAA HD12 c 1 ATOM 3306 H HD13 . ILE AAA 1 214 HD13 . ILE 214 5.428 15.151 -6.297 1.000 17.029 . 214 ILE AAA HD13 c 1 ATOM 3307 H HG23 . ILE AAA 1 214 HG23 . ILE 214 6.096 16.031 -3.337 1.000 14.434 . 214 ILE AAA HG23 c 1 ATOM 3308 C C . ILE AAA 1 214 C . ILE 214 9.175 15.696 -2.583 1.000 15.533 . 214 ILE AAA C . 1 ATOM 3309 O O . ILE AAA 1 214 O . ILE 214 9.584 14.514 -2.645 1.000 17.004 . 214 ILE AAA O . 1 ATOM 3311 N N . ASP AAA 1 215 N . ASP 215 9.137 16.400 -1.474 1.000 16.223 . 215 ASP AAA N . 1 ATOM 3312 H H . ASP AAA 1 215 H . ASP 215 8.843 17.270 -1.433 1.000 15.313 . 215 ASP AAA H c 1 ATOM 3313 C CA A ASP AAA 1 215 CA . ASP 215 9.562 15.874 -0.153 0.580 16.826 . 215 ASP AAA CA . 1 ATOM 3314 C CA B ASP AAA 1 215 CA . ASP 215 9.578 15.849 -0.160 0.420 17.092 . 215 ASP AAA CA . 1 ATOM 3315 H HA A ASP AAA 1 215 HA . ASP 215 10.407 15.379 -0.264 0.580 12.290 . 215 ASP AAA HA c 1 ATOM 3316 H HA B ASP AAA 1 215 HA . ASP 215 10.406 15.333 -0.293 0.420 12.290 . 215 ASP AAA HA c 1 ATOM 3317 C CB A ASP AAA 1 215 CB . ASP 215 9.789 17.063 0.776 0.580 20.277 . 215 ASP AAA CB . 1 ATOM 3318 C CB B ASP AAA 1 215 CB . ASP 215 9.825 16.927 0.901 0.420 19.097 . 215 ASP AAA CB . 1 ATOM 3319 H HB3 A ASP AAA 1 215 HB3 . ASP 215 8.938 17.534 0.896 0.580 17.327 . 215 ASP AAA HB3 c 1 ATOM 3320 H HB3 B ASP AAA 1 215 HB3 . ASP 215 9.967 16.486 1.763 0.420 14.578 . 215 ASP AAA HB3 c 1 ATOM 3321 H HB2 A ASP AAA 1 215 HB2 . ASP 215 10.423 17.679 0.356 0.580 17.330 . 215 ASP AAA HB2 c 1 ATOM 3322 H HB2 B ASP AAA 1 215 HB2 . ASP 215 9.018 17.478 0.972 0.420 14.578 . 215 ASP AAA HB2 c 1 ATOM 3323 C CG A ASP AAA 1 215 CG . ASP 215 10.313 16.700 2.141 0.580 20.341 . 215 ASP AAA CG . 1 ATOM 3324 C CG B ASP AAA 1 215 CG . ASP 215 10.997 17.859 0.664 0.420 19.636 . 215 ASP AAA CG . 1 ATOM 3325 O OD1 A ASP AAA 1 215 OD1 . ASP 215 9.736 15.861 2.787 0.580 18.909 . 215 ASP AAA OD1 . 1 ATOM 3326 O OD1 B ASP AAA 1 215 OD1 . ASP 215 11.717 17.681 -0.345 0.420 17.839 . 215 ASP AAA OD1 . 1 ATOM 3327 O OD2 A ASP AAA 1 215 OD2 . ASP 215 11.331 17.288 2.513 0.580 28.472 . 215 ASP AAA OD2 . 1 ATOM 3328 O OD2 B ASP AAA 1 215 OD2 . ASP 215 11.183 18.744 1.514 0.420 19.332 . 215 ASP AAA OD2 . 1 ATOM 3329 C C . ASP AAA 1 215 C . ASP 215 8.483 14.922 0.364 1.000 17.164 . 215 ASP AAA C . 1 ATOM 3330 O O . ASP AAA 1 215 O . ASP 215 7.352 15.317 0.339 1.000 19.717 . 215 ASP AAA O . 1 ATOM 3332 N N . GLY AAA 1 216 N . GLY 216 8.784 13.717 0.788 1.000 18.491 . 216 GLY AAA N . 1 ATOM 3333 H H . GLY AAA 1 216 H . GLY 216 9.630 13.364 0.734 1.000 12.221 . 216 GLY AAA H c 1 ATOM 3334 C CA . GLY AAA 1 216 CA . GLY 216 7.762 12.858 1.382 1.000 14.240 . 216 GLY AAA CA . 1 ATOM 3335 H HA3 . GLY AAA 1 216 HA3 . GLY 216 7.180 12.504 0.664 1.000 10.578 . 216 GLY AAA HA3 c 1 ATOM 3336 H HA2 . GLY AAA 1 216 HA2 . GLY 216 7.203 13.397 1.996 1.000 10.578 . 216 GLY AAA HA2 c 1 ATOM 3337 C C . GLY AAA 1 216 C . GLY 216 8.363 11.716 2.140 1.000 15.829 . 216 GLY AAA C . 1 ATOM 3338 O O . GLY AAA 1 216 O . GLY 216 9.640 11.635 2.194 1.000 16.525 . 216 GLY AAA O . 1 ATOM 3340 N N . ILE AAA 1 217 N . ILE 217 7.560 10.812 2.661 1.000 13.783 . 217 ILE AAA N . 1 ATOM 3341 H H . ILE AAA 1 217 H . ILE 217 6.653 10.806 2.518 1.000 10.341 . 217 ILE AAA H c 1 ATOM 3342 C CA . ILE AAA 1 217 CA . ILE 217 8.048 9.728 3.523 1.000 15.529 . 217 ILE AAA CA . 1 ATOM 3343 H HA . ILE AAA 1 217 HA . ILE 217 9.016 9.817 3.567 1.000 11.333 . 217 ILE AAA HA c 1 ATOM 3344 C CB . ILE AAA 1 217 CB . ILE 217 7.544 9.866 4.959 1.000 15.942 . 217 ILE AAA CB . 1 ATOM 3345 H HB . ILE AAA 1 217 HB . ILE 217 7.998 9.171 5.497 1.000 13.165 . 217 ILE AAA HB c 1 ATOM 3346 C CG1 . ILE AAA 1 217 CG1 . ILE 217 6.036 9.609 5.057 1.000 17.775 . 217 ILE AAA CG1 . 1 ATOM 3347 H HG12 . ILE AAA 1 217 HG12 . ILE 217 5.798 8.848 4.488 1.000 10.252 . 217 ILE AAA HG12 c 1 ATOM 3348 H HG13 . ILE AAA 1 217 HG13 . ILE 217 5.554 10.399 4.732 1.000 10.252 . 217 ILE AAA HG13 c 1 ATOM 3349 C CG2 . ILE AAA 1 217 CG2 . ILE 217 7.944 11.221 5.531 1.000 16.513 . 217 ILE AAA CG2 . 1 ATOM 3350 H HG21 . ILE AAA 1 217 HG21 . ILE 217 8.908 11.333 5.461 1.000 12.516 . 217 ILE AAA HG21 c 1 ATOM 3351 H HG22 . ILE AAA 1 217 HG22 . ILE 217 7.681 11.273 6.466 1.000 12.521 . 217 ILE AAA HG22 c 1 ATOM 3352 C CD1 . ILE AAA 1 217 CD1 . ILE 217 5.624 9.324 6.433 1.000 22.053 . 217 ILE AAA CD1 . 1 ATOM 3353 H HD11 . ILE AAA 1 217 HD11 . ILE 217 6.113 8.552 6.767 1.000 13.797 . 217 ILE AAA HD11 c 1 ATOM 3354 H HD12 . ILE AAA 1 217 HD12 . ILE 217 4.670 9.135 6.453 1.000 13.797 . 217 ILE AAA HD12 c 1 ATOM 3355 H HD13 . ILE AAA 1 217 HD13 . ILE 217 5.811 10.094 6.997 1.000 13.792 . 217 ILE AAA HD13 c 1 ATOM 3356 H HG23 . ILE AAA 1 217 HG23 . ILE 217 7.500 11.930 5.032 1.000 12.516 . 217 ILE AAA HG23 c 1 ATOM 3357 C C . ILE AAA 1 217 C . ILE 217 7.763 8.409 2.845 1.000 15.754 . 217 ILE AAA C . 1 ATOM 3358 O O . ILE AAA 1 217 O . ILE 217 6.696 8.263 2.221 1.000 17.768 . 217 ILE AAA O . 1 ATOM 3360 N N . ALA AAA 1 218 N . ALA 218 8.663 7.463 2.966 1.000 16.516 . 218 ALA AAA N . 1 ATOM 3361 H H . ALA AAA 1 218 H . ALA 218 9.503 7.603 3.313 1.000 11.481 . 218 ALA AAA H c 1 ATOM 3362 C CA . ALA AAA 1 218 CA . ALA 218 8.427 6.066 2.558 1.000 16.071 . 218 ALA AAA CA . 1 ATOM 3363 H HA . ALA AAA 1 218 HA . ALA 218 7.820 6.050 1.781 1.000 10.262 . 218 ALA AAA HA c 1 ATOM 3364 C CB . ALA AAA 1 218 CB . ALA 218 9.741 5.447 2.181 1.000 19.626 . 218 ALA AAA CB . 1 ATOM 3365 H HB3 . ALA AAA 1 218 HB3 . ALA 218 10.341 5.462 2.946 1.000 11.520 . 218 ALA AAA HB3 c 1 ATOM 3366 H HB2 . ALA AAA 1 218 HB2 . ALA 218 10.139 5.949 1.450 1.000 11.517 . 218 ALA AAA HB2 c 1 ATOM 3367 H HB1 . ALA AAA 1 218 HB1 . ALA 218 9.599 4.527 1.901 1.000 11.520 . 218 ALA AAA HB1 c 1 ATOM 3368 C C . ALA AAA 1 218 C . ALA 218 7.765 5.373 3.731 1.000 15.578 . 218 ALA AAA C . 1 ATOM 3369 O O . ALA AAA 1 218 O . ALA 218 8.356 5.193 4.803 1.000 17.459 . 218 ALA AAA O . 1 ATOM 3371 N N . ASP AAA 1 219 N . ASP 219 6.460 5.042 3.551 1.000 15.269 . 219 ASP AAA N . 1 ATOM 3372 H H . ASP AAA 1 219 H . ASP 219 6.041 5.063 2.735 1.000 10.261 . 219 ASP AAA H c 1 ATOM 3373 C CA . ASP AAA 1 219 CA . ASP 219 5.616 4.617 4.684 1.000 13.194 . 219 ASP AAA CA . 1 ATOM 3374 H HA . ASP AAA 1 219 HA . ASP 219 6.194 4.437 5.460 1.000 11.133 . 219 ASP AAA HA c 1 ATOM 3375 C CB . ASP AAA 1 219 CB . ASP 219 4.621 5.696 5.064 1.000 16.213 . 219 ASP AAA CB . 1 ATOM 3376 H HB3 . ASP AAA 1 219 HB3 . ASP 219 4.003 5.846 4.320 1.000 10.557 . 219 ASP AAA HB3 c 1 ATOM 3377 H HB2 . ASP AAA 1 219 HB2 . ASP 219 5.106 6.530 5.236 1.000 10.557 . 219 ASP AAA HB2 c 1 ATOM 3378 C CG . ASP AAA 1 219 CG . ASP 219 3.821 5.350 6.296 1.000 15.289 . 219 ASP AAA CG . 1 ATOM 3379 O OD1 . ASP AAA 1 219 OD1 . ASP 219 4.035 4.253 6.893 1.000 16.985 . 219 ASP AAA OD1 . 1 ATOM 3380 O OD2 . ASP AAA 1 219 OD2 . ASP 219 2.943 6.170 6.601 1.000 18.374 . 219 ASP AAA OD2 . 1 ATOM 3381 C C . ASP AAA 1 219 C . ASP 219 4.840 3.344 4.342 1.000 13.805 . 219 ASP AAA C . 1 ATOM 3382 O O . ASP AAA 1 219 O . ASP 219 3.709 3.420 3.722 1.000 15.847 . 219 ASP AAA O . 1 ATOM 3384 N N . THR AAA 1 220 N . THR 220 5.354 2.191 4.720 1.000 13.266 . 220 THR AAA N . 1 ATOM 3385 H H . THR AAA 1 220 H . THR 220 6.155 2.116 5.163 1.000 11.147 . 220 THR AAA H c 1 ATOM 3386 C CA . THR AAA 1 220 CA . THR 220 4.690 0.892 4.478 1.000 12.988 . 220 THR AAA CA . 1 ATOM 3387 H HA . THR AAA 1 220 HA . THR 220 4.521 0.835 3.510 1.000 7.714 . 220 THR AAA HA c 1 ATOM 3388 C CB . THR AAA 1 220 CB . THR 220 5.597 -0.289 4.854 1.000 12.860 . 220 THR AAA CB . 1 ATOM 3389 H HB . THR AAA 1 220 HB . THR 220 5.068 -1.111 4.722 1.000 9.817 . 220 THR AAA HB c 1 ATOM 3390 O OG1 . THR AAA 1 220 OG1 . THR 220 5.870 -0.183 6.260 1.000 17.004 . 220 THR AAA OG1 . 1 ATOM 3391 H HG1 . THR AAA 1 220 HG1 . THR 220 6.352 -0.846 6.495 0.000 13.115 . 220 THR AAA HG1 c 1 ATOM 3392 C CG2 . THR AAA 1 220 CG2 . THR 220 6.786 -0.365 3.931 1.000 14.843 . 220 THR AAA CG2 . 1 ATOM 3393 H HG21 . THR AAA 1 220 HG21 . THR 220 6.479 -0.467 3.012 1.000 11.322 . 220 THR AAA HG21 c 1 ATOM 3394 H HG22 . THR AAA 1 220 HG22 . THR 220 7.338 -1.129 4.174 1.000 11.322 . 220 THR AAA HG22 c 1 ATOM 3395 H HG23 . THR AAA 1 220 HG23 . THR 220 7.311 0.451 4.007 1.000 11.321 . 220 THR AAA HG23 c 1 ATOM 3396 C C . THR AAA 1 220 C . THR 220 3.332 0.848 5.182 1.000 13.417 . 220 THR AAA C . 1 ATOM 3397 O O . THR AAA 1 220 O . THR 220 2.476 -0.020 4.806 1.000 14.237 . 220 THR AAA O . 1 ATOM 3399 N N . GLY AAA 1 221 N . GLY 221 3.099 1.647 6.202 1.000 13.739 . 221 GLY AAA N . 1 ATOM 3400 H H . GLY AAA 1 221 H . GLY 221 3.697 2.287 6.474 1.000 8.743 . 221 GLY AAA H c 1 ATOM 3401 C CA . GLY AAA 1 221 CA . GLY 221 1.878 1.570 7.017 1.000 12.929 . 221 GLY AAA CA . 1 ATOM 3402 H HA3 . GLY AAA 1 221 HA3 . GLY 221 2.091 1.853 7.938 1.000 9.499 . 221 GLY AAA HA3 c 1 ATOM 3403 H HA2 . GLY AAA 1 221 HA2 . GLY 221 1.579 0.627 7.056 1.000 9.499 . 221 GLY AAA HA2 c 1 ATOM 3404 C C . GLY AAA 1 221 C . GLY 221 0.741 2.430 6.486 1.000 13.120 . 221 GLY AAA C . 1 ATOM 3405 O O . GLY AAA 1 221 O . GLY 221 -0.322 2.362 7.054 1.000 15.570 . 221 GLY AAA O . 1 ATOM 3407 N N . THR AAA 1 222 N . THR 222 0.963 3.124 5.397 1.000 13.275 . 222 THR AAA N . 1 ATOM 3408 H H . THR AAA 1 222 H . THR 222 1.781 3.168 4.985 1.000 7.783 . 222 THR AAA H c 1 ATOM 3409 C CA . THR AAA 1 222 CA . THR 222 -0.078 3.935 4.712 1.000 13.563 . 222 THR AAA CA . 1 ATOM 3410 H HA . THR AAA 1 222 HA . THR 222 -0.887 3.949 5.273 1.000 9.026 . 222 THR AAA HA c 1 ATOM 3411 C CB . THR AAA 1 222 CB . THR 222 0.391 5.375 4.480 1.000 15.875 . 222 THR AAA CB . 1 ATOM 3412 H HB . THR AAA 1 222 HB . THR 222 1.290 5.355 4.073 1.000 9.707 . 222 THR AAA HB c 1 ATOM 3413 O OG1 . THR AAA 1 222 OG1 . THR 222 0.467 5.973 5.769 1.000 17.719 . 222 THR AAA OG1 . 1 ATOM 3414 H HG1 . THR AAA 1 222 HG1 . THR 222 0.705 6.776 5.692 0.000 13.802 . 222 THR AAA HG1 c 1 ATOM 3415 C CG2 . THR AAA 1 222 CG2 . THR 222 -0.575 6.078 3.538 1.000 23.885 . 222 THR AAA CG2 . 1 ATOM 3416 H HG21 . THR AAA 1 222 HG21 . THR 222 -0.503 5.693 2.646 1.000 11.369 . 222 THR AAA HG21 c 1 ATOM 3417 H HG22 . THR AAA 1 222 HG22 . THR 222 -0.357 7.028 3.498 1.000 11.367 . 222 THR AAA HG22 c 1 ATOM 3418 H HG23 . THR AAA 1 222 HG23 . THR 222 -1.487 5.969 3.867 1.000 11.369 . 222 THR AAA HG23 c 1 ATOM 3419 C C . THR AAA 1 222 C . THR 222 -0.392 3.228 3.403 1.000 12.840 . 222 THR AAA C . 1 ATOM 3420 O O . THR AAA 1 222 O . THR 222 0.522 2.885 2.630 1.000 13.979 . 222 THR AAA O . 1 ATOM 3422 N N . THR AAA 1 223 N . THR 223 -1.698 3.049 3.125 1.000 14.278 . 223 THR AAA N . 1 ATOM 3423 H H . THR AAA 1 223 H . THR 223 -2.395 3.379 3.623 1.000 9.150 . 223 THR AAA H c 1 ATOM 3424 C CA . THR AAA 1 223 CA . THR 223 -2.108 2.264 1.940 1.000 15.407 . 223 THR AAA CA . 1 ATOM 3425 H HA . THR AAA 1 223 HA . THR 223 -1.608 1.416 1.938 1.000 9.825 . 223 THR AAA HA c 1 ATOM 3426 C CB . THR AAA 1 223 CB . THR 223 -3.613 1.960 1.979 1.000 15.065 . 223 THR AAA CB . 1 ATOM 3427 H HB . THR AAA 1 223 HB . THR 223 -4.099 2.806 1.825 1.000 10.383 . 223 THR AAA HB c 1 ATOM 3428 O OG1 . THR AAA 1 223 OG1 . THR 223 -3.929 1.493 3.277 1.000 17.413 . 223 THR AAA OG1 . 1 ATOM 3429 H HG1 . THR AAA 1 223 HG1 . THR 223 -4.762 1.297 3.358 0.000 17.697 . 223 THR AAA HG1 c 1 ATOM 3430 C CG2 . THR AAA 1 223 CG2 . THR 223 -4.082 0.946 0.951 1.000 17.569 . 223 THR AAA CG2 . 1 ATOM 3431 H HG21 . THR AAA 1 223 HG21 . THR 223 -3.887 1.272 0.056 1.000 14.559 . 223 THR AAA HG21 c 1 ATOM 3432 H HG22 . THR AAA 1 223 HG22 . THR 223 -5.042 0.810 1.043 1.000 14.561 . 223 THR AAA HG22 c 1 ATOM 3433 H HG23 . THR AAA 1 223 HG23 . THR 223 -3.620 0.101 1.095 1.000 14.561 . 223 THR AAA HG23 c 1 ATOM 3434 C C . THR AAA 1 223 C . THR 223 -1.797 3.026 0.660 1.000 16.339 . 223 THR AAA C . 1 ATOM 3435 O O . THR AAA 1 223 O . THR 223 -1.340 2.432 -0.292 1.000 16.079 . 223 THR AAA O . 1 ATOM 3437 N N . LEU AAA 1 224 N . LEU 224 -2.185 4.307 0.604 1.000 16.145 . 224 LEU AAA N . 1 ATOM 3438 H H . LEU AAA 1 224 H . LEU 224 -2.444 4.793 1.338 1.000 10.776 . 224 LEU AAA H c 1 ATOM 3439 C CA . LEU AAA 1 224 CA . LEU 224 -2.221 5.033 -0.682 1.000 14.403 . 224 LEU AAA CA . 1 ATOM 3440 H HA . LEU AAA 1 224 HA . LEU 224 -2.170 4.374 -1.411 1.000 12.474 . 224 LEU AAA HA c 1 ATOM 3441 C CB . LEU AAA 1 224 CB . LEU 224 -3.544 5.812 -0.801 1.000 17.499 . 224 LEU AAA CB . 1 ATOM 3442 H HB3 . LEU AAA 1 224 HB3 . LEU 224 -3.610 6.165 -1.710 1.000 9.692 . 224 LEU AAA HB3 c 1 ATOM 3443 H HB2 . LEU AAA 1 224 HB2 . LEU 224 -3.501 6.578 -0.194 1.000 9.696 . 224 LEU AAA HB2 c 1 ATOM 3444 C CG . LEU AAA 1 224 CG . LEU 224 -4.836 5.028 -0.496 1.000 20.546 . 224 LEU AAA CG . 1 ATOM 3445 H HG . LEU AAA 1 224 HG . LEU 224 -4.842 4.800 0.466 1.000 12.170 . 224 LEU AAA HG c 1 ATOM 3446 C CD1 . LEU AAA 1 224 CD1 . LEU 224 -6.110 5.856 -0.808 1.000 26.548 . 224 LEU AAA CD1 . 1 ATOM 3447 H HD11 . LEU AAA 1 224 HD11 . LEU 224 -6.107 6.670 -0.274 1.000 15.611 . 224 LEU AAA HD11 c 1 ATOM 3448 H HD12 . LEU AAA 1 224 HD12 . LEU 224 -6.900 5.331 -0.594 1.000 15.613 . 224 LEU AAA HD12 c 1 ATOM 3449 H HD13 . LEU AAA 1 224 HD13 . LEU 224 -6.122 6.089 -1.753 1.000 15.611 . 224 LEU AAA HD13 c 1 ATOM 3450 C CD2 . LEU AAA 1 224 CD2 . LEU 224 -4.840 3.737 -1.295 1.000 25.133 . 224 LEU AAA CD2 . 1 ATOM 3451 H HD21 . LEU AAA 1 224 HD21 . LEU 224 -4.740 3.939 -2.241 1.000 14.124 . 224 LEU AAA HD21 c 1 ATOM 3452 H HD22 . LEU AAA 1 224 HD22 . LEU 224 -5.681 3.269 -1.152 1.000 14.135 . 224 LEU AAA HD22 c 1 ATOM 3453 H HD23 . LEU AAA 1 224 HD23 . LEU 224 -4.103 3.172 -1.006 1.000 14.132 . 224 LEU AAA HD23 c 1 ATOM 3454 C C . LEU AAA 1 224 C . LEU 224 -1.069 6.012 -0.852 1.000 14.901 . 224 LEU AAA C . 1 ATOM 3455 O O . LEU AAA 1 224 O . LEU 224 -0.131 6.060 0.006 1.000 16.774 . 224 LEU AAA O . 1 ATOM 3457 N N . LEU AAA 1 225 N . LEU 225 -0.989 6.572 -2.041 1.000 13.971 . 225 LEU AAA N . 1 ATOM 3458 H H . LEU AAA 1 225 H . LEU 225 -1.583 6.394 -2.718 1.000 9.120 . 225 LEU AAA H c 1 ATOM 3459 C CA . LEU AAA 1 225 CA . LEU 225 0.094 7.552 -2.390 1.000 14.231 . 225 LEU AAA CA . 1 ATOM 3460 H HA . LEU AAA 1 225 HA . LEU 225 0.852 7.440 -1.773 1.000 8.601 . 225 LEU AAA HA c 1 ATOM 3461 C CB . LEU AAA 1 225 CB . LEU 225 0.535 7.298 -3.822 1.000 14.005 . 225 LEU AAA CB . 1 ATOM 3462 H HB3 . LEU AAA 1 225 HB3 . LEU 225 -0.269 7.260 -4.379 1.000 8.497 . 225 LEU AAA HB3 c 1 ATOM 3463 H HB2 . LEU AAA 1 225 HB2 . LEU 225 0.947 6.412 -3.855 1.000 8.496 . 225 LEU AAA HB2 c 1 ATOM 3464 C CG . LEU AAA 1 225 CG . LEU 225 1.504 8.290 -4.474 1.000 18.880 . 225 LEU AAA CG . 1 ATOM 3465 H HG . LEU AAA 1 225 HG . LEU 225 1.028 9.153 -4.567 1.000 9.491 . 225 LEU AAA HG c 1 ATOM 3466 C CD1 . LEU AAA 1 225 CD1 . LEU 225 2.797 8.565 -3.665 1.000 15.446 . 225 LEU AAA CD1 . 1 ATOM 3467 H HD11 . LEU AAA 1 225 HD11 . LEU 225 2.564 8.954 -2.804 1.000 7.901 . 225 LEU AAA HD11 c 1 ATOM 3468 H HD12 . LEU AAA 1 225 HD12 . LEU 225 3.362 9.185 -4.157 1.000 7.904 . 225 LEU AAA HD12 c 1 ATOM 3469 H HD13 . LEU AAA 1 225 HD13 . LEU 225 3.276 7.731 -3.525 1.000 7.903 . 225 LEU AAA HD13 c 1 ATOM 3470 C CD2 . LEU AAA 1 225 CD2 . LEU 225 1.863 7.823 -5.859 1.000 21.850 . 225 LEU AAA CD2 . 1 ATOM 3471 H HD21 . LEU AAA 1 225 HD21 . LEU 225 2.272 6.942 -5.808 1.000 9.609 . 225 LEU AAA HD21 c 1 ATOM 3472 H HD22 . LEU AAA 1 225 HD22 . LEU 225 2.490 8.449 -6.261 1.000 9.606 . 225 LEU AAA HD22 c 1 ATOM 3473 H HD23 . LEU AAA 1 225 HD23 . LEU 225 1.059 7.776 -6.404 1.000 9.610 . 225 LEU AAA HD23 c 1 ATOM 3474 C C . LEU AAA 1 225 C . LEU 225 -0.492 8.955 -2.241 1.000 13.918 . 225 LEU AAA C . 1 ATOM 3475 O O . LEU AAA 1 225 O . LEU 225 -1.486 9.281 -2.948 1.000 16.815 . 225 LEU AAA O . 1 ATOM 3477 N N . TYR AAA 1 226 N . TYR 226 -0.027 9.744 -1.275 1.000 15.285 . 226 TYR AAA N . 1 ATOM 3478 H H . TYR AAA 1 226 H . TYR 226 0.657 9.496 -0.714 1.000 8.630 . 226 TYR AAA H c 1 ATOM 3479 C CA . TYR AAA 1 226 CA . TYR 226 -0.543 11.099 -0.990 1.000 14.601 . 226 TYR AAA CA . 1 ATOM 3480 H HA . TYR AAA 1 226 HA . TYR 226 -1.402 11.212 -1.462 1.000 8.678 . 226 TYR AAA HA c 1 ATOM 3481 C CB . TYR AAA 1 226 CB . TYR 226 -0.788 11.286 0.484 1.000 14.865 . 226 TYR AAA CB . 1 ATOM 3482 H HB3 . TYR AAA 1 226 HB3 . TYR 226 -0.994 12.228 0.660 1.000 9.092 . 226 TYR AAA HB3 c 1 ATOM 3483 H HB2 . TYR AAA 1 226 HB2 . TYR 226 0.026 11.050 0.978 1.000 9.089 . 226 TYR AAA HB2 c 1 ATOM 3484 C CG . TYR AAA 1 226 CG . TYR 226 -1.928 10.423 0.944 1.000 13.878 . 226 TYR AAA CG . 1 ATOM 3485 C CD1 . TYR AAA 1 226 CD1 . TYR 226 -1.694 9.129 1.356 1.000 15.694 . 226 TYR AAA CD1 . 1 ATOM 3486 H HD1 . TYR AAA 1 226 HD1 . TYR 226 -0.805 8.816 1.402 1.000 10.140 . 226 TYR AAA HD1 c 1 ATOM 3487 C CE1 . TYR AAA 1 226 CE1 . TYR 226 -2.706 8.331 1.832 1.000 14.629 . 226 TYR AAA CE1 . 1 ATOM 3488 H HE1 . TYR AAA 1 226 HE1 . TYR 226 -2.522 7.446 2.100 1.000 10.080 . 226 TYR AAA HE1 c 1 ATOM 3489 C CZ . TYR AAA 1 226 CZ . TYR 226 -4.020 8.771 1.764 1.000 14.930 . 226 TYR AAA CZ . 1 ATOM 3490 O OH . TYR AAA 1 226 OH . TYR 226 -5.023 7.948 2.189 1.000 16.097 . 226 TYR AAA OH . 1 ATOM 3491 H HH . TYR AAA 1 226 HH . TYR 226 -4.906 7.720 3.015 0.000 14.073 . 226 TYR AAA HH c 1 ATOM 3492 C CE2 . TYR AAA 1 226 CE2 . TYR 226 -4.279 10.059 1.310 1.000 13.768 . 226 TYR AAA CE2 . 1 ATOM 3493 H HE2 . TYR AAA 1 226 HE2 . TYR 226 -5.164 10.383 1.304 1.000 10.080 . 226 TYR AAA HE2 c 1 ATOM 3494 C CD2 . TYR AAA 1 226 CD2 . TYR 226 -3.234 10.890 0.930 1.000 13.603 . 226 TYR AAA CD2 . 1 ATOM 3495 H HD2 . TYR AAA 1 226 HD2 . TYR 226 -3.418 11.758 0.613 1.000 10.063 . 226 TYR AAA HD2 c 1 ATOM 3496 C C . TYR AAA 1 226 C . TYR 226 0.423 12.158 -1.497 1.000 13.604 . 226 TYR AAA C . 1 ATOM 3497 O O . TYR AAA 1 226 O . TYR 226 1.595 12.215 -1.003 1.000 15.608 . 226 TYR AAA O . 1 ATOM 3499 N N . LEU AAA 1 227 N . LEU 227 0.059 12.958 -2.485 1.000 14.887 . 227 LEU AAA N . 1 ATOM 3500 H H . LEU AAA 1 227 H . LEU 227 -0.792 12.965 -2.831 1.000 8.765 . 227 LEU AAA H c 1 ATOM 3501 C CA . LEU AAA 1 227 CA . LEU 227 0.983 13.920 -3.114 1.000 13.279 . 227 LEU AAA CA . 1 ATOM 3502 H HA . LEU AAA 1 227 HA . LEU 227 1.786 13.974 -2.551 1.000 11.838 . 227 LEU AAA HA c 1 ATOM 3503 C CB . LEU AAA 1 227 CB . LEU 227 1.389 13.426 -4.489 1.000 13.928 . 227 LEU AAA CB . 1 ATOM 3504 H HB3 . LEU AAA 1 227 HB3 . LEU 227 1.899 14.128 -4.938 1.000 10.641 . 227 LEU AAA HB3 c 1 ATOM 3505 H HB2 . LEU AAA 1 227 HB2 . LEU 227 0.575 13.273 -5.011 1.000 10.646 . 227 LEU AAA HB2 c 1 ATOM 3506 C CG . LEU AAA 1 227 CG . LEU 227 2.217 12.144 -4.493 1.000 15.166 . 227 LEU AAA CG . 1 ATOM 3507 H HG . LEU AAA 1 227 HG . LEU 227 1.757 11.455 -3.953 1.000 9.196 . 227 LEU AAA HG c 1 ATOM 3508 C CD1 . LEU AAA 1 227 CD1 . LEU 227 2.325 11.676 -5.925 1.000 16.734 . 227 LEU AAA CD1 . 1 ATOM 3509 H HD11 . LEU AAA 1 227 HD11 . LEU 227 1.435 11.487 -6.274 1.000 12.386 . 227 LEU AAA HD11 c 1 ATOM 3510 H HD12 . LEU AAA 1 227 HD12 . LEU 227 2.864 10.867 -5.963 1.000 12.393 . 227 LEU AAA HD12 c 1 ATOM 3511 H HD13 . LEU AAA 1 227 HD13 . LEU 227 2.742 12.370 -6.464 1.000 12.393 . 227 LEU AAA HD13 c 1 ATOM 3512 C CD2 . LEU AAA 1 227 CD2 . LEU 227 3.639 12.380 -3.924 1.000 20.303 . 227 LEU AAA CD2 . 1 ATOM 3513 H HD21 . LEU AAA 1 227 HD21 . LEU 227 4.084 13.073 -4.442 1.000 13.055 . 227 LEU AAA HD21 c 1 ATOM 3514 H HD22 . LEU AAA 1 227 HD22 . LEU 227 4.151 11.554 -3.980 1.000 13.051 . 227 LEU AAA HD22 c 1 ATOM 3515 H HD23 . LEU AAA 1 227 HD23 . LEU 227 3.576 12.659 -2.995 1.000 13.047 . 227 LEU AAA HD23 c 1 ATOM 3516 C C . LEU AAA 1 227 C . LEU 227 0.371 15.304 -3.177 1.000 13.133 . 227 LEU AAA C . 1 ATOM 3517 O O . LEU AAA 1 227 O . LEU 227 -0.828 15.423 -2.900 1.000 14.300 . 227 LEU AAA O . 1 ATOM 3518 N N . PRO AAA 1 228 N . PRO 228 1.132 16.354 -3.546 1.000 14.245 . 228 PRO AAA N . 1 ATOM 3519 C CA . PRO AAA 1 228 CA . PRO 228 0.556 17.690 -3.611 1.000 13.960 . 228 PRO AAA CA . 1 ATOM 3520 H HA . PRO AAA 1 228 HA . PRO 228 0.280 17.967 -2.701 1.000 8.947 . 228 PRO AAA HA c 1 ATOM 3521 C CB . PRO AAA 1 228 CB . PRO 228 1.717 18.569 -4.070 1.000 14.230 . 228 PRO AAA CB . 1 ATOM 3522 H HB3 . PRO AAA 1 228 HB3 . PRO 228 1.653 19.468 -3.683 1.000 8.715 . 228 PRO AAA HB3 c 1 ATOM 3523 H HB2 . PRO AAA 1 228 HB2 . PRO 228 1.736 18.645 -5.048 1.000 8.715 . 228 PRO AAA HB2 c 1 ATOM 3524 C CG . PRO AAA 1 228 CG . PRO 228 2.958 17.834 -3.552 1.000 16.591 . 228 PRO AAA CG . 1 ATOM 3525 H HG3 . PRO AAA 1 228 HG3 . PRO 228 3.121 18.039 -2.608 1.000 10.357 . 228 PRO AAA HG3 c 1 ATOM 3526 H HG2 . PRO AAA 1 228 HG2 . PRO 228 3.752 18.073 -4.073 1.000 10.357 . 228 PRO AAA HG2 c 1 ATOM 3527 C CD . PRO AAA 1 228 CD . PRO 228 2.599 16.362 -3.741 1.000 16.261 . 228 PRO AAA CD . 1 ATOM 3528 H HD3 . PRO AAA 1 228 HD3 . PRO 228 3.049 15.799 -3.085 1.000 11.154 . 228 PRO AAA HD3 c 1 ATOM 3529 H HD2 . PRO AAA 1 228 HD2 . PRO 228 2.836 16.057 -4.637 1.000 11.146 . 228 PRO AAA HD2 c 1 ATOM 3530 C C . PRO AAA 1 228 C . PRO 228 -0.662 17.686 -4.545 1.000 14.186 . 228 PRO AAA C . 1 ATOM 3531 O O . PRO AAA 1 228 O . PRO 228 -0.688 17.020 -5.537 1.000 14.747 . 228 PRO AAA O . 1 ATOM 3533 N N . ALA AAA 1 229 N . ALA 229 -1.539 18.647 -4.265 1.000 15.559 . 229 ALA AAA N . 1 ATOM 3534 H H . ALA AAA 1 229 H . ALA 229 -1.403 19.302 -3.636 1.000 8.981 . 229 ALA AAA H c 1 ATOM 3535 C CA . ALA AAA 1 229 CA . ALA 229 -2.845 18.756 -4.966 1.000 15.791 . 229 ALA AAA CA . 1 ATOM 3536 H HA . ALA AAA 1 229 HA . ALA 229 -3.320 17.898 -4.865 1.000 9.380 . 229 ALA AAA HA c 1 ATOM 3537 C CB . ALA AAA 1 229 CB . ALA 229 -3.695 19.839 -4.369 1.000 15.681 . 229 ALA AAA CB . 1 ATOM 3538 H HB3 . ALA AAA 1 229 HB3 . ALA 229 -3.240 20.694 -4.453 1.000 11.420 . 229 ALA AAA HB3 c 1 ATOM 3539 H HB2 . ALA AAA 1 229 HB2 . ALA 229 -3.854 19.648 -3.430 1.000 11.420 . 229 ALA AAA HB2 c 1 ATOM 3540 H HB1 . ALA AAA 1 229 HB1 . ALA 229 -4.545 19.878 -4.839 1.000 11.420 . 229 ALA AAA HB1 c 1 ATOM 3541 C C . ALA AAA 1 229 C . ALA 229 -2.594 18.988 -6.458 1.000 15.754 . 229 ALA AAA C . 1 ATOM 3542 O O . ALA AAA 1 229 O . ALA 229 -3.406 18.505 -7.283 1.000 15.596 . 229 ALA AAA O . 1 ATOM 3544 N N . THR AAA 1 230 N . THR 230 -1.537 19.741 -6.826 1.000 14.402 . 230 THR AAA N . 1 ATOM 3545 H H . THR AAA 1 230 H . THR 230 -0.952 20.135 -6.237 1.000 13.783 . 230 THR AAA H c 1 ATOM 3546 C CA . THR AAA 1 230 CA . THR 230 -1.227 20.004 -8.248 1.000 13.762 . 230 THR AAA CA . 1 ATOM 3547 H HA . THR AAA 1 230 HA . THR 230 -2.001 20.458 -8.652 1.000 9.238 . 230 THR AAA HA c 1 ATOM 3548 C CB . THR AAA 1 230 CB . THR 230 -0.026 20.932 -8.322 1.000 16.101 . 230 THR AAA CB . 1 ATOM 3549 H HB . THR AAA 1 230 HB . THR 230 0.309 20.927 -9.251 1.000 12.123 . 230 THR AAA HB c 1 ATOM 3550 O OG1 . THR AAA 1 230 OG1 . THR 230 1.007 20.424 -7.458 1.000 17.924 . 230 THR AAA OG1 . 1 ATOM 3551 H HG1 . THR AAA 1 230 HG1 . THR 230 1.707 20.946 -7.470 0.000 16.118 . 230 THR AAA HG1 c 1 ATOM 3552 C CG2 . THR AAA 1 230 CG2 . THR 230 -0.374 22.350 -7.945 1.000 18.592 . 230 THR AAA CG2 . 1 ATOM 3553 H HG21 . THR AAA 1 230 HG21 . THR 230 -1.057 22.690 -8.551 1.000 14.805 . 230 THR AAA HG21 c 1 ATOM 3554 H HG22 . THR AAA 1 230 HG22 . THR 230 0.421 22.909 -8.008 1.000 14.805 . 230 THR AAA HG22 c 1 ATOM 3555 H HG23 . THR AAA 1 230 HG23 . THR 230 -0.712 22.371 -7.032 1.000 14.805 . 230 THR AAA HG23 c 1 ATOM 3556 C C . THR AAA 1 230 C . THR 230 -0.986 18.683 -8.991 1.000 14.951 . 230 THR AAA C . 1 ATOM 3557 O O . THR AAA 1 230 O . THR 230 -1.424 18.502 -10.123 1.000 15.196 . 230 THR AAA O . 1 ATOM 3559 N N . VAL AAA 1 231 N . VAL 231 -0.123 17.867 -8.424 1.000 15.631 . 231 VAL AAA N . 1 ATOM 3560 H H . VAL AAA 1 231 H . VAL 231 0.263 18.051 -7.613 1.000 9.256 . 231 VAL AAA H c 1 ATOM 3561 C CA . VAL AAA 1 231 CA . VAL 231 0.281 16.569 -9.008 1.000 14.650 . 231 VAL AAA CA . 1 ATOM 3562 H HA . VAL AAA 1 231 HA . VAL 231 0.664 16.732 -9.888 1.000 9.638 . 231 VAL AAA HA c 1 ATOM 3563 C CB . VAL AAA 1 231 CB . VAL 231 1.351 15.903 -8.112 1.000 16.873 . 231 VAL AAA CB . 1 ATOM 3564 H HB . VAL AAA 1 231 HB . VAL 231 0.929 15.743 -7.232 1.000 9.944 . 231 VAL AAA HB c 1 ATOM 3565 C CG1 . VAL AAA 1 231 CG1 . VAL 231 1.741 14.550 -8.672 1.000 16.675 . 231 VAL AAA CG1 . 1 ATOM 3566 H HG11 . VAL AAA 1 231 HG11 . VAL 231 0.979 13.946 -8.631 1.000 11.438 . 231 VAL AAA HG11 c 1 ATOM 3567 H HG12 . VAL AAA 1 231 HG12 . VAL 231 2.473 14.182 -8.148 1.000 11.434 . 231 VAL AAA HG12 c 1 ATOM 3568 H HG13 . VAL AAA 1 231 HG13 . VAL 231 2.025 14.651 -9.598 1.000 11.438 . 231 VAL AAA HG13 c 1 ATOM 3569 C CG2 . VAL AAA 1 231 CG2 . VAL 231 2.573 16.792 -7.874 1.000 14.928 . 231 VAL AAA CG2 . 1 ATOM 3570 H HG21 . VAL AAA 1 231 HG21 . VAL 231 2.951 17.061 -8.729 1.000 9.196 . 231 VAL AAA HG21 c 1 ATOM 3571 H HG22 . VAL AAA 1 231 HG22 . VAL 231 3.240 16.297 -7.367 1.000 9.200 . 231 VAL AAA HG22 c 1 ATOM 3572 H HG23 . VAL AAA 1 231 HG23 . VAL 231 2.310 17.583 -7.373 1.000 9.196 . 231 VAL AAA HG23 c 1 ATOM 3573 C C . VAL AAA 1 231 C . VAL 231 -0.954 15.664 -9.167 1.000 12.847 . 231 VAL AAA C . 1 ATOM 3574 O O . VAL AAA 1 231 O . VAL 231 -1.115 15.083 -10.250 1.000 16.354 . 231 VAL AAA O . 1 ATOM 3576 N N . VAL AAA 1 232 N . VAL 232 -1.707 15.532 -8.084 1.000 13.716 . 232 VAL AAA N . 1 ATOM 3577 H H . VAL AAA 1 232 H . VAL 232 -1.540 16.000 -7.313 1.000 11.412 . 232 VAL AAA H c 1 ATOM 3578 C CA . VAL AAA 1 232 CA . VAL 232 -2.910 14.662 -8.024 1.000 14.101 . 232 VAL AAA CA . 1 ATOM 3579 H HA . VAL AAA 1 232 HA . VAL 232 -2.636 13.766 -8.289 1.000 8.283 . 232 VAL AAA HA c 1 ATOM 3580 C CB . VAL AAA 1 232 CB . VAL 232 -3.371 14.588 -6.562 1.000 13.048 . 232 VAL AAA CB . 1 ATOM 3581 H HB . VAL AAA 1 232 HB . VAL 232 -3.545 15.516 -6.267 1.000 11.090 . 232 VAL AAA HB c 1 ATOM 3582 C CG1 . VAL AAA 1 232 CG1 . VAL 232 -4.672 13.821 -6.409 1.000 16.234 . 232 VAL AAA CG1 . 1 ATOM 3583 H HG11 . VAL AAA 1 232 HG11 . VAL 232 -5.379 14.275 -6.899 1.000 12.426 . 232 VAL AAA HG11 c 1 ATOM 3584 H HG12 . VAL AAA 1 232 HG12 . VAL 232 -4.912 13.771 -5.468 1.000 12.426 . 232 VAL AAA HG12 c 1 ATOM 3585 H HG13 . VAL AAA 1 232 HG13 . VAL 232 -4.562 12.920 -6.762 1.000 12.426 . 232 VAL AAA HG13 c 1 ATOM 3586 C CG2 . VAL AAA 1 232 CG2 . VAL 232 -2.266 14.025 -5.663 1.000 15.338 . 232 VAL AAA CG2 . 1 ATOM 3587 H HG21 . VAL AAA 1 232 HG21 . VAL 232 -2.020 13.135 -5.970 1.000 11.632 . 232 VAL AAA HG21 c 1 ATOM 3588 H HG22 . VAL AAA 1 232 HG22 . VAL 232 -2.589 13.972 -4.748 1.000 11.633 . 232 VAL AAA HG22 c 1 ATOM 3589 H HG23 . VAL AAA 1 232 HG23 . VAL 232 -1.486 14.604 -5.696 1.000 11.633 . 232 VAL AAA HG23 c 1 ATOM 3590 C C . VAL AAA 1 232 C . VAL 232 -3.973 15.142 -9.040 1.000 14.860 . 232 VAL AAA C . 1 ATOM 3591 O O . VAL AAA 1 232 O . VAL 232 -4.505 14.292 -9.749 1.000 15.168 . 232 VAL AAA O . 1 ATOM 3593 N N . SER AAA 1 233 N . SER 233 -4.147 16.442 -9.206 1.000 14.717 . 233 SER AAA N . 1 ATOM 3594 H H . SER AAA 1 233 H . SER 233 -3.716 17.082 -8.708 1.000 10.328 . 233 SER AAA H c 1 ATOM 3595 C CA . SER AAA 1 233 CA . SER 233 -5.084 17.014 -10.218 1.000 16.190 . 233 SER AAA CA . 1 ATOM 3596 H HA . SER AAA 1 233 HA . SER 233 -5.985 16.617 -10.071 1.000 9.654 . 233 SER AAA HA c 1 ATOM 3597 C CB . SER AAA 1 233 CB . SER 233 -5.182 18.517 -10.095 1.000 16.203 . 233 SER AAA CB . 1 ATOM 3598 H HB3 . SER AAA 1 233 HB3 . SER 233 -4.289 18.907 -10.238 1.000 10.933 . 233 SER AAA HB3 c 1 ATOM 3599 H HB2 . SER AAA 1 233 HB2 . SER 233 -5.465 18.745 -9.180 1.000 10.933 . 233 SER AAA HB2 c 1 ATOM 3600 O OG . SER AAA 1 233 OG . SER 233 -6.108 19.111 -11.035 1.000 15.938 . 233 SER AAA OG . 1 ATOM 3601 H HG . SER AAA 1 233 HG . SER 233 -6.065 19.973 -10.888 0.000 14.157 . 233 SER AAA HG c 1 ATOM 3602 C C . SER AAA 1 233 C . SER 233 -4.613 16.641 -11.618 1.000 14.822 . 233 SER AAA C . 1 ATOM 3603 O O . SER AAA 1 233 O . SER 233 -5.417 16.189 -12.462 1.000 16.281 . 233 SER AAA O . 1 ATOM 3605 N N . ALA AAA 1 234 N . ALA 234 -3.289 16.740 -11.865 1.000 15.881 . 234 ALA AAA N . 1 ATOM 3606 H H . ALA AAA 1 234 H . ALA 234 -2.653 16.993 -11.252 1.000 9.520 . 234 ALA AAA H c 1 ATOM 3607 C CA . ALA AAA 1 234 CA . ALA 234 -2.755 16.433 -13.205 1.000 15.463 . 234 ALA AAA CA . 1 ATOM 3608 H HA . ALA AAA 1 234 HA . ALA 234 -3.236 16.977 -13.872 1.000 9.446 . 234 ALA AAA HA c 1 ATOM 3609 C CB . ALA AAA 1 234 CB . ALA 234 -1.277 16.769 -13.261 1.000 16.056 . 234 ALA AAA CB . 1 ATOM 3610 H HB3 . ALA AAA 1 234 HB3 . ALA 234 -0.798 16.246 -12.597 1.000 11.057 . 234 ALA AAA HB3 c 1 ATOM 3611 H HB2 . ALA AAA 1 234 HB2 . ALA 234 -1.153 17.716 -13.077 1.000 11.057 . 234 ALA AAA HB2 c 1 ATOM 3612 H HB1 . ALA AAA 1 234 HB1 . ALA 234 -0.930 16.564 -14.145 1.000 11.057 . 234 ALA AAA HB1 c 1 ATOM 3613 C C . ALA AAA 1 234 C . ALA 234 -2.994 14.947 -13.510 1.000 13.753 . 234 ALA AAA C . 1 ATOM 3614 O O . ALA AAA 1 234 O . ALA 234 -3.254 14.614 -14.684 1.000 16.043 . 234 ALA AAA O . 1 ATOM 3616 N N . TYR AAA 1 235 N . TYR 235 -2.812 14.075 -12.516 1.000 14.141 . 235 TYR AAA N . 1 ATOM 3617 H H . TYR AAA 1 235 H . TYR 235 -2.520 14.292 -11.673 1.000 11.796 . 235 TYR AAA H c 1 ATOM 3618 C CA . TYR AAA 1 235 CA . TYR 235 -3.078 12.633 -12.716 1.000 13.867 . 235 TYR AAA CA . 1 ATOM 3619 H HA . TYR AAA 1 235 HA . TYR 235 -2.530 12.330 -13.485 1.000 9.546 . 235 TYR AAA HA c 1 ATOM 3620 C CB . TYR AAA 1 235 CB . TYR 235 -2.669 11.792 -11.499 1.000 13.633 . 235 TYR AAA CB . 1 ATOM 3621 H HB3 . TYR AAA 1 235 HB3 . TYR 235 -3.169 12.105 -10.716 1.000 9.096 . 235 TYR AAA HB3 c 1 ATOM 3622 H HB2 . TYR AAA 1 235 HB2 . TYR 235 -1.714 11.930 -11.326 1.000 9.096 . 235 TYR AAA HB2 c 1 ATOM 3623 C CG . TYR AAA 1 235 CG . TYR 235 -2.932 10.323 -11.703 1.000 14.851 . 235 TYR AAA CG . 1 ATOM 3624 C CD1 . TYR AAA 1 235 CD1 . TYR 235 -2.104 9.505 -12.462 1.000 14.813 . 235 TYR AAA CD1 . 1 ATOM 3625 H HD1 . TYR AAA 1 235 HD1 . TYR 235 -1.284 9.848 -12.776 1.000 10.034 . 235 TYR AAA HD1 c 1 ATOM 3626 C CE1 . TYR AAA 1 235 CE1 . TYR 235 -2.408 8.173 -12.693 1.000 15.907 . 235 TYR AAA CE1 . 1 ATOM 3627 H HE1 . TYR AAA 1 235 HE1 . TYR 235 -1.819 7.639 -13.200 1.000 9.988 . 235 TYR AAA HE1 c 1 ATOM 3628 C CZ . TYR AAA 1 235 CZ . TYR 235 -3.643 7.651 -12.285 1.000 15.260 . 235 TYR AAA CZ . 1 ATOM 3629 O OH . TYR AAA 1 235 OH . TYR 235 -3.955 6.348 -12.548 1.000 15.894 . 235 TYR AAA OH . 1 ATOM 3630 H HH . TYR AAA 1 235 HH . TYR 235 -3.350 5.822 -12.204 0.000 11.875 . 235 TYR AAA HH c 1 ATOM 3631 C CE2 . TYR AAA 1 235 CE2 . TYR 235 -4.493 8.451 -11.544 1.000 14.080 . 235 TYR AAA CE2 . 1 ATOM 3632 H HE2 . TYR AAA 1 235 HE2 . TYR 235 -5.321 8.114 -11.247 1.000 10.077 . 235 TYR AAA HE2 c 1 ATOM 3633 C CD2 . TYR AAA 1 235 CD2 . TYR 235 -4.150 9.774 -11.310 1.000 16.121 . 235 TYR AAA CD2 . 1 ATOM 3634 H HD2 . TYR AAA 1 235 HD2 . TYR 235 -4.755 10.318 -10.833 1.000 10.083 . 235 TYR AAA HD2 c 1 ATOM 3635 C C . TYR AAA 1 235 C . TYR 235 -4.567 12.399 -13.085 1.000 13.486 . 235 TYR AAA C . 1 ATOM 3636 O O . TYR AAA 1 235 O . TYR 235 -4.836 11.798 -14.179 1.000 14.001 . 235 TYR AAA O . 1 ATOM 3638 N N . TRP AAA 1 236 N . TRP 236 -5.504 12.814 -12.216 1.000 12.526 . 236 TRP AAA N . 1 ATOM 3639 H H . TRP AAA 1 236 H . TRP 236 -5.309 13.357 -11.502 1.000 8.852 . 236 TRP AAA H c 1 ATOM 3640 C CA . TRP AAA 1 236 CA . TRP 236 -6.935 12.446 -12.324 1.000 13.776 . 236 TRP AAA CA . 1 ATOM 3641 H HA . TRP AAA 1 236 HA . TRP 236 -6.975 11.477 -12.498 1.000 8.954 . 236 TRP AAA HA c 1 ATOM 3642 C CB . TRP AAA 1 236 CB . TRP 236 -7.652 12.700 -11.007 1.000 14.484 . 236 TRP AAA CB . 1 ATOM 3643 H HB3 . TRP AAA 1 236 HB3 . TRP 236 -8.618 12.703 -11.167 1.000 8.886 . 236 TRP AAA HB3 c 1 ATOM 3644 H HB2 . TRP AAA 1 236 HB2 . TRP 236 -7.392 13.580 -10.665 1.000 8.886 . 236 TRP AAA HB2 c 1 ATOM 3645 C CG . TRP AAA 1 236 CG . TRP 236 -7.311 11.654 -10.017 1.000 13.827 . 236 TRP AAA CG . 1 ATOM 3646 C CD1 . TRP AAA 1 236 CD1 . TRP 236 -6.538 11.837 -8.915 1.000 17.767 . 236 TRP AAA CD1 . 1 ATOM 3647 H HD1 . TRP AAA 1 236 HD1 . TRP 236 -6.212 12.665 -8.598 1.000 11.536 . 236 TRP AAA HD1 c 1 ATOM 3648 N NE1 . TRP AAA 1 236 NE1 . TRP 236 -6.323 10.627 -8.315 1.000 19.956 . 236 TRP AAA NE1 . 1 ATOM 3649 H HE1 . TRP AAA 1 236 HE1 . TRP 236 -5.884 10.515 -7.571 1.000 11.638 . 236 TRP AAA HE1 c 1 ATOM 3650 C CE2 . TRP AAA 1 236 CE2 . TRP 236 -6.944 9.631 -9.022 1.000 16.764 . 236 TRP AAA CE2 . 1 ATOM 3651 C CD2 . TRP AAA 1 236 CD2 . TRP 236 -7.541 10.252 -10.144 1.000 16.577 . 236 TRP AAA CD2 . 1 ATOM 3652 C CE3 . TRP AAA 1 236 CE3 . TRP 236 -8.257 9.455 -11.055 1.000 20.561 . 236 TRP AAA CE3 . 1 ATOM 3653 H HE3 . TRP AAA 1 236 HE3 . TRP 236 -8.646 9.842 -11.823 1.000 11.640 . 236 TRP AAA HE3 c 1 ATOM 3654 C CZ3 . TRP AAA 1 236 CZ3 . TRP 236 -8.303 8.093 -10.862 1.000 20.403 . 236 TRP AAA CZ3 . 1 ATOM 3655 H HZ3 . TRP AAA 1 236 HZ3 . TRP 236 -8.763 7.548 -11.480 1.000 11.692 . 236 TRP AAA HZ3 c 1 ATOM 3656 C CH2 . TRP AAA 1 236 CH2 . TRP 236 -7.645 7.498 -9.766 1.000 19.236 . 236 TRP AAA CH2 . 1 ATOM 3657 H HH2 . TRP AAA 1 236 HH2 . TRP 236 -7.742 6.573 -9.621 1.000 11.620 . 236 TRP AAA HH2 c 1 ATOM 3658 C CZ2 . TRP AAA 1 236 CZ2 . TRP 236 -7.006 8.264 -8.807 1.000 17.199 . 236 TRP AAA CZ2 . 1 ATOM 3659 H HZ2 . TRP AAA 1 236 HZ2 . TRP 236 -6.583 7.869 -8.064 1.000 11.613 . 236 TRP AAA HZ2 c 1 ATOM 3660 C C . TRP AAA 1 236 C . TRP 236 -7.522 13.162 -13.527 1.000 14.942 . 236 TRP AAA C . 1 ATOM 3661 O O . TRP AAA 1 236 O . TRP 236 -8.517 12.636 -14.057 1.000 18.803 . 236 TRP AAA O . 1 ATOM 3663 N N . ALA AAA 1 237 N . ALA 237 -6.983 14.272 -13.996 1.000 14.953 . 237 ALA AAA N . 1 ATOM 3664 H H . ALA AAA 1 237 H . ALA 237 -6.294 14.714 -13.581 1.000 10.751 . 237 ALA AAA H c 1 ATOM 3665 C CA . ALA AAA 1 237 CA . ALA 237 -7.432 14.933 -15.233 1.000 14.661 . 237 ALA AAA CA . 1 ATOM 3666 H HA . ALA AAA 1 237 HA . ALA 237 -8.383 15.167 -15.117 1.000 11.865 . 237 ALA AAA HA c 1 ATOM 3667 C CB . ALA AAA 1 237 CB . ALA 237 -6.676 16.196 -15.453 1.000 18.654 . 237 ALA AAA CB . 1 ATOM 3668 H HB3 . ALA AAA 1 237 HB3 . ALA 237 -5.727 15.997 -15.529 1.000 10.683 . 237 ALA AAA HB3 c 1 ATOM 3669 H HB2 . ALA AAA 1 237 HB2 . ALA 237 -6.820 16.797 -14.703 1.000 10.683 . 237 ALA AAA HB2 c 1 ATOM 3670 H HB1 . ALA AAA 1 237 HB1 . ALA 237 -6.983 16.621 -16.271 1.000 10.683 . 237 ALA AAA HB1 c 1 ATOM 3671 C C . ALA AAA 1 237 C . ALA 237 -7.329 14.032 -16.456 1.000 14.744 . 237 ALA AAA C . 1 ATOM 3672 O O . ALA AAA 1 237 O . ALA 237 -7.944 14.362 -17.473 1.000 16.708 . 237 ALA AAA O . 1 ATOM 3674 N N . GLN AAA 1 238 N . GLN 238 -6.468 12.998 -16.407 1.000 17.706 . 238 GLN AAA N . 1 ATOM 3675 H H . GLN AAA 1 238 H . GLN 238 -5.938 12.807 -15.683 1.000 10.023 . 238 GLN AAA H c 1 ATOM 3676 C CA . GLN AAA 1 238 CA . GLN 238 -6.305 12.094 -17.565 1.000 15.250 . 238 GLN AAA CA . 1 ATOM 3677 H HA . GLN AAA 1 238 HA . GLN 238 -6.479 12.617 -18.380 1.000 10.117 . 238 GLN AAA HA c 1 ATOM 3678 C CB . GLN AAA 1 238 CB . GLN 238 -4.893 11.561 -17.649 1.000 13.456 . 238 GLN AAA CB . 1 ATOM 3679 H HB3 . GLN AAA 1 238 HB3 . GLN 238 -4.840 10.918 -18.387 1.000 8.680 . 238 GLN AAA HB3 c 1 ATOM 3680 H HB2 . GLN AAA 1 238 HB2 . GLN 238 -4.688 11.084 -16.817 1.000 8.680 . 238 GLN AAA HB2 c 1 ATOM 3681 C CG . GLN AAA 1 238 CG . GLN 238 -3.857 12.666 -17.867 1.000 15.339 . 238 GLN AAA CG . 1 ATOM 3682 H HG3 . GLN AAA 1 238 HG3 . GLN 238 -2.968 12.263 -17.959 1.000 12.144 . 238 GLN AAA HG3 c 1 ATOM 3683 H HG2 . GLN AAA 1 238 HG2 . GLN 238 -3.843 13.256 -17.083 1.000 12.145 . 238 GLN AAA HG2 c 1 ATOM 3684 C CD . GLN AAA 1 238 CD . GLN 238 -4.162 13.483 -19.100 1.000 17.354 . 238 GLN AAA CD . 1 ATOM 3685 O OE1 . GLN AAA 1 238 OE1 . GLN 238 -4.510 12.930 -20.157 1.000 17.925 . 238 GLN AAA OE1 . 1 ATOM 3686 N NE2 . GLN AAA 1 238 NE2 . GLN 238 -4.118 14.807 -18.954 1.000 16.582 . 238 GLN AAA NE2 . 1 ATOM 3687 H HE21 . GLN AAA 1 238 HE21 . GLN 238 -4.331 15.334 -19.608 0.000 17.828 . 238 GLN AAA HE21 c 1 ATOM 3688 H HE22 . GLN AAA 1 238 HE22 . GLN 238 -3.946 15.154 -18.138 0.000 17.828 . 238 GLN AAA HE22 c 1 ATOM 3689 C C . GLN AAA 1 238 C . GLN 238 -7.305 10.930 -17.541 1.000 15.840 . 238 GLN AAA C . 1 ATOM 3690 O O . GLN AAA 1 238 O . GLN 238 -7.228 10.070 -18.447 1.000 19.115 . 238 GLN AAA O . 1 ATOM 3692 N N . VAL AAA 1 239 N . VAL 239 -8.174 10.893 -16.532 1.000 15.113 . 239 VAL AAA N . 1 ATOM 3693 H H . VAL AAA 1 239 H . VAL 239 -8.192 11.520 -15.864 1.000 10.588 . 239 VAL AAA H c 1 ATOM 3694 C CA . VAL AAA 1 239 CA . VAL 239 -9.196 9.821 -16.384 1.000 14.158 . 239 VAL AAA CA . 1 ATOM 3695 H HA . VAL AAA 1 239 HA . VAL 239 -9.041 9.141 -17.062 1.000 12.140 . 239 VAL AAA HA c 1 ATOM 3696 C CB . VAL AAA 1 239 CB . VAL 239 -9.140 9.165 -14.999 1.000 14.541 . 239 VAL AAA CB . 1 ATOM 3697 H HB . VAL AAA 1 239 HB . VAL 239 -9.266 9.873 -14.320 1.000 10.883 . 239 VAL AAA HB c 1 ATOM 3698 C CG1 . VAL AAA 1 239 CG1 . VAL 239 -10.264 8.142 -14.851 1.000 15.627 . 239 VAL AAA CG1 . 1 ATOM 3699 H HG11 . VAL AAA 1 239 HG11 . VAL 239 -11.125 8.595 -14.862 1.000 12.399 . 239 VAL AAA HG11 c 1 ATOM 3700 H HG12 . VAL AAA 1 239 HG12 . VAL 239 -10.160 7.668 -14.007 1.000 12.399 . 239 VAL AAA HG12 c 1 ATOM 3701 H HG13 . VAL AAA 1 239 HG13 . VAL 239 -10.223 7.505 -15.586 1.000 12.399 . 239 VAL AAA HG13 c 1 ATOM 3702 C CG2 . VAL AAA 1 239 CG2 . VAL 239 -7.787 8.528 -14.777 1.000 14.531 . 239 VAL AAA CG2 . 1 ATOM 3703 H HG21 . VAL AAA 1 239 HG21 . VAL 239 -7.623 7.862 -15.467 1.000 11.367 . 239 VAL AAA HG21 c 1 ATOM 3704 H HG22 . VAL AAA 1 239 HG22 . VAL 239 -7.770 8.100 -13.903 1.000 11.367 . 239 VAL AAA HG22 c 1 ATOM 3705 H HG23 . VAL AAA 1 239 HG23 . VAL 239 -7.095 9.211 -14.815 1.000 11.367 . 239 VAL AAA HG23 c 1 ATOM 3706 C C . VAL AAA 1 239 C . VAL 239 -10.588 10.437 -16.606 1.000 16.429 . 239 VAL AAA C . 1 ATOM 3707 O O . VAL AAA 1 239 O . VAL 239 -11.015 11.204 -15.751 1.000 16.694 . 239 VAL AAA O . 1 ATOM 3709 N N . SER AAA 1 240 N . SER 240 -11.295 10.042 -17.653 1.000 16.267 . 240 SER AAA N . 1 ATOM 3710 H H . SER AAA 1 240 H . SER 240 -11.037 9.405 -18.263 1.000 12.422 . 240 SER AAA H c 1 ATOM 3711 C CA A SER AAA 1 240 CA . SER 240 -12.623 10.637 -17.951 0.370 18.269 . 240 SER AAA CA . 1 ATOM 3712 C CA B SER AAA 1 240 CA . SER 240 -12.642 10.593 -17.968 0.630 19.286 . 240 SER AAA CA . 1 ATOM 3713 H HA A SER AAA 1 240 HA . SER 240 -12.498 11.624 -17.987 0.370 13.033 . 240 SER AAA HA c 1 ATOM 3714 H HA B SER AAA 1 240 HA . SER 240 -12.551 11.577 -18.083 0.630 13.065 . 240 SER AAA HA c 1 ATOM 3715 C CB A SER AAA 1 240 CB . SER 240 -13.148 10.203 -19.303 0.370 19.837 . 240 SER AAA CB . 1 ATOM 3716 C CB B SER AAA 1 240 CB . SER 240 -13.221 10.012 -19.243 0.630 20.369 . 240 SER AAA CB . 1 ATOM 3717 H HB3 A SER AAA 1 240 HB3 . SER 240 -13.452 9.268 -19.251 0.370 14.285 . 240 SER AAA HB3 c 1 ATOM 3718 H HB3 B SER AAA 1 240 HB3 . SER 240 -14.132 10.362 -19.374 0.630 17.697 . 240 SER AAA HB3 c 1 ATOM 3719 H HB2 A SER AAA 1 240 HB2 . SER 240 -12.422 10.254 -19.967 0.370 14.285 . 240 SER AAA HB2 c 1 ATOM 3720 H HB2 B SER AAA 1 240 HB2 . SER 240 -13.281 9.034 -19.153 0.630 17.697 . 240 SER AAA HB2 c 1 ATOM 3721 O OG A SER AAA 1 240 OG . SER 240 -14.228 11.030 -19.719 0.370 61.829 . 240 SER AAA OG . 1 ATOM 3722 O OG B SER AAA 1 240 OG . SER 240 -12.434 10.327 -20.372 0.630 26.435 . 240 SER AAA OG . 1 ATOM 3723 H HG A SER AAA 1 240 HG . SER 240 -14.533 10.645 -20.478 0.000 23.200 . 240 SER AAA HG c 1 ATOM 3724 H HG B SER AAA 1 240 HG . SER 240 -12.919 10.114 -21.064 0.000 25.735 . 240 SER AAA HG c 1 ATOM 3725 C C . SER AAA 1 240 C . SER 240 -13.593 10.331 -16.795 1.000 15.251 . 240 SER AAA C . 1 ATOM 3726 O O . SER AAA 1 240 O . SER 240 -13.643 9.188 -16.344 1.000 19.324 . 240 SER AAA O . 1 ATOM 3728 N N . GLY AAA 1 241 N . GLY 241 -14.251 11.384 -16.322 1.000 16.798 . 241 GLY AAA N . 1 ATOM 3729 H H . GLY AAA 1 241 H . GLY 241 -14.150 12.221 -16.687 1.000 12.920 . 241 GLY AAA H c 1 ATOM 3730 C CA . GLY AAA 1 241 CA . GLY 241 -15.183 11.342 -15.211 1.000 16.011 . 241 GLY AAA CA . 1 ATOM 3731 H HA3 . GLY AAA 1 241 HA3 . GLY 241 -15.776 10.559 -15.337 1.000 14.057 . 241 GLY AAA HA3 c 1 ATOM 3732 H HA2 . GLY AAA 1 241 HA2 . GLY 241 -15.757 12.148 -15.260 1.000 14.057 . 241 GLY AAA HA2 c 1 ATOM 3733 C C . GLY AAA 1 241 C . GLY 241 -14.587 11.268 -13.838 1.000 16.442 . 241 GLY AAA C . 1 ATOM 3734 O O . GLY AAA 1 241 O . GLY 241 -15.379 11.244 -12.890 1.000 17.446 . 241 GLY AAA O . 1 ATOM 3736 N N . ALA AAA 1 242 N . ALA 242 -13.258 11.304 -13.664 1.000 14.303 . 242 ALA AAA N . 1 ATOM 3737 H H . ALA AAA 1 242 H . ALA 242 -12.622 11.314 -14.326 1.000 11.723 . 242 ALA AAA H c 1 ATOM 3738 C CA . ALA AAA 1 242 CA . ALA 242 -12.730 11.341 -12.303 1.000 14.137 . 242 ALA AAA CA . 1 ATOM 3739 H HA . ALA AAA 1 242 HA . ALA 242 -13.175 10.638 -11.776 1.000 9.072 . 242 ALA AAA HA c 1 ATOM 3740 C CB . ALA AAA 1 242 CB . ALA 242 -11.253 11.060 -12.336 1.000 16.683 . 242 ALA AAA CB . 1 ATOM 3741 H HB3 . ALA AAA 1 242 HB3 . ALA 242 -10.804 11.743 -12.862 1.000 11.976 . 242 ALA AAA HB3 c 1 ATOM 3742 H HB2 . ALA AAA 1 242 HB2 . ALA 242 -11.096 10.189 -12.737 1.000 11.976 . 242 ALA AAA HB2 c 1 ATOM 3743 H HB1 . ALA AAA 1 242 HB1 . ALA 242 -10.900 11.066 -11.431 1.000 11.976 . 242 ALA AAA HB1 c 1 ATOM 3744 C C . ALA AAA 1 242 C . ALA 242 -13.025 12.683 -11.664 1.000 14.201 . 242 ALA AAA C . 1 ATOM 3745 O O . ALA AAA 1 242 O . ALA 242 -13.006 13.701 -12.366 1.000 18.035 . 242 ALA AAA O . 1 ATOM 3747 N N . LYS AAA 1 243 N . LYS 243 -13.193 12.684 -10.347 1.000 14.680 . 243 LYS AAA N . 1 ATOM 3748 H H . LYS AAA 1 243 H . LYS 243 -13.133 11.929 -9.827 1.000 9.254 . 243 LYS AAA H c 1 ATOM 3749 C CA . LYS AAA 1 243 CA . LYS 243 -13.498 13.925 -9.629 1.000 15.645 . 243 LYS AAA CA . 1 ATOM 3750 H HA . LYS AAA 1 243 HA . LYS 243 -12.923 14.641 -9.985 1.000 12.667 . 243 LYS AAA HA c 1 ATOM 3751 C CB . LYS AAA 1 243 CB . LYS 243 -14.967 14.328 -9.817 1.000 21.189 . 243 LYS AAA CB . 1 ATOM 3752 H HB3 . LYS AAA 1 243 HB3 . LYS 243 -15.166 14.341 -10.777 1.000 18.397 . 243 LYS AAA HB3 c 1 ATOM 3753 H HB2 . LYS AAA 1 243 HB2 . LYS 243 -15.082 15.241 -9.479 1.000 18.397 . 243 LYS AAA HB2 c 1 ATOM 3754 C CG . LYS AAA 1 243 CG . LYS 243 -15.986 13.423 -9.122 1.000 25.117 . 243 LYS AAA CG . 1 ATOM 3755 H HG3 . LYS AAA 1 243 HG3 . LYS 243 -15.823 13.473 -8.156 1.000 20.437 . 243 LYS AAA HG3 c 1 ATOM 3756 H HG2 . LYS AAA 1 243 HG2 . LYS 243 -15.798 12.499 -9.396 1.000 20.437 . 243 LYS AAA HG2 c 1 ATOM 3757 C CD . LYS AAA 1 243 CD . LYS 243 -17.473 13.682 -9.355 1.000 30.378 . 243 LYS AAA CD . 1 ATOM 3758 H HD3 . LYS AAA 1 243 HD3 . LYS 243 -17.727 13.350 -10.243 1.000 25.975 . 243 LYS AAA HD3 c 1 ATOM 3759 H HD2 . LYS AAA 1 243 HD2 . LYS 243 -17.643 14.648 -9.328 1.000 25.975 . 243 LYS AAA HD2 c 1 ATOM 3760 C CE . LYS AAA 1 243 CE . LYS 243 -18.323 12.995 -8.302 1.000 35.128 . 243 LYS AAA CE . 1 ATOM 3761 H HE3 . LYS AAA 1 243 HE3 . LYS 243 -18.107 13.213 -7.515 0.000 34.167 . 243 LYS AAA HE3 c 1 ATOM 3762 H HE2 . LYS AAA 1 243 HE2 . LYS 243 -18.258 12.024 -8.415 1.000 31.796 . 243 LYS AAA HE2 c 1 ATOM 3764 C C . LYS AAA 1 243 C . LYS 243 -13.208 13.758 -8.159 1.000 15.249 . 243 LYS AAA C . 1 ATOM 3765 O O . LYS AAA 1 243 O . LYS 243 -13.150 12.596 -7.699 1.000 16.901 . 243 LYS AAA O . 1 ATOM 3767 N N . SER AAA 1 244 N . SER 244 -12.867 14.872 -7.517 1.000 16.164 . 244 SER AAA N . 1 ATOM 3768 H H . SER AAA 1 244 H . SER 244 -12.696 15.678 -7.923 1.000 12.679 . 244 SER AAA H c 1 ATOM 3769 C CA . SER AAA 1 244 CA . SER 244 -12.734 14.902 -6.044 1.000 16.396 . 244 SER AAA CA . 1 ATOM 3770 H HA . SER AAA 1 244 HA . SER 244 -12.355 14.027 -5.766 1.000 13.449 . 244 SER AAA HA c 1 ATOM 3771 C CB . SER AAA 1 244 CB . SER 244 -11.756 15.967 -5.609 1.000 16.141 . 244 SER AAA CB . 1 ATOM 3772 H HB3 . SER AAA 1 244 HB3 . SER 244 -12.104 16.854 -5.854 1.000 13.623 . 244 SER AAA HB3 c 1 ATOM 3773 H HB2 . SER AAA 1 244 HB2 . SER 244 -10.898 15.833 -6.070 1.000 13.623 . 244 SER AAA HB2 c 1 ATOM 3774 O OG . SER AAA 1 244 OG . SER 244 -11.558 15.902 -4.208 1.000 21.451 . 244 SER AAA OG . 1 ATOM 3775 H HG . SER AAA 1 244 HG . SER 244 -11.052 16.507 -3.955 0.000 21.871 . 244 SER AAA HG c 1 ATOM 3776 C C . SER AAA 1 244 C . SER 244 -14.114 15.033 -5.383 1.000 17.988 . 244 SER AAA C . 1 ATOM 3777 O O . SER AAA 1 244 O . SER 244 -14.865 15.976 -5.726 1.000 21.010 . 244 SER AAA O . 1 ATOM 3779 N N . SER AAA 1 245 N . SER 245 -14.427 14.085 -4.504 1.000 19.272 . 245 SER AAA N . 1 ATOM 3780 H H . SER AAA 1 245 H . SER 245 -13.844 13.412 -4.279 1.000 13.598 . 245 SER AAA H c 1 ATOM 3781 C CA . SER AAA 1 245 CA . SER 245 -15.718 13.980 -3.776 1.000 20.489 . 245 SER AAA CA . 1 ATOM 3782 H HA . SER AAA 1 245 HA . SER 245 -16.347 14.657 -4.146 1.000 20.615 . 245 SER AAA HA c 1 ATOM 3783 C CB . SER AAA 1 245 CB . SER 245 -16.316 12.613 -3.948 1.000 26.468 . 245 SER AAA CB . 1 ATOM 3784 H HB3 . SER AAA 1 245 HB3 . SER 245 -15.657 11.930 -3.694 1.000 21.803 . 245 SER AAA HB3 c 1 ATOM 3785 H HB2 . SER AAA 1 245 HB2 . SER 245 -16.556 12.476 -4.893 1.000 21.805 . 245 SER AAA HB2 c 1 ATOM 3786 O OG . SER AAA 1 245 OG . SER 245 -17.477 12.486 -3.140 1.000 26.439 . 245 SER AAA OG . 1 ATOM 3787 H HG . SER AAA 1 245 HG . SER 245 -17.755 11.688 -3.177 0.000 25.414 . 245 SER AAA HG c 1 ATOM 3788 C C . SER AAA 1 245 C . SER 245 -15.467 14.297 -2.302 1.000 22.527 . 245 SER AAA C . 1 ATOM 3789 O O . SER AAA 1 245 O . SER 245 -14.755 13.529 -1.665 1.000 23.873 . 245 SER AAA O . 1 ATOM 3791 N N . SER AAA 1 246 N . SER 246 -15.992 15.403 -1.785 1.000 24.234 . 246 SER AAA N . 1 ATOM 3792 H H . SER AAA 1 246 H . SER 246 -16.436 16.046 -2.269 1.000 20.941 . 246 SER AAA H c 1 ATOM 3793 C CA . SER AAA 1 246 CA . SER 246 -15.902 15.698 -0.331 1.000 29.486 . 246 SER AAA CA . 1 ATOM 3794 H HA . SER AAA 1 246 HA . SER 246 -14.943 15.650 -0.069 1.000 27.935 . 246 SER AAA HA c 1 ATOM 3795 C CB . SER AAA 1 246 CB . SER 246 -16.408 17.082 -0.007 1.000 36.799 . 246 SER AAA CB . 1 ATOM 3796 H HB3 . SER AAA 1 246 HB3 . SER 246 -15.751 17.751 -0.306 1.000 36.713 . 246 SER AAA HB3 c 1 ATOM 3797 H HB2 . SER AAA 1 246 HB2 . SER 246 -16.519 17.172 0.967 1.000 36.713 . 246 SER AAA HB2 c 1 ATOM 3798 O OG . SER AAA 1 246 OG . SER 246 -17.647 17.312 -0.649 1.000 44.663 . 246 SER AAA OG . 1 ATOM 3799 H HG . SER AAA 1 246 HG . SER 246 -17.817 18.170 -0.452 0.000 46.577 . 246 SER AAA HG c 1 ATOM 3800 C C . SER AAA 1 246 C . SER 246 -16.659 14.599 0.430 1.000 27.187 . 246 SER AAA C . 1 ATOM 3801 O O . SER AAA 1 246 O . SER 246 -16.166 14.143 1.477 1.000 34.539 . 246 SER AAA O . 1 ATOM 3803 N N . SER AAA 1 247 N . SER 247 -17.768 14.120 -0.126 1.000 28.267 . 247 SER AAA N . 1 ATOM 3804 H H . SER AAA 1 247 H . SER 247 -18.051 14.370 -0.962 1.000 27.040 . 247 SER AAA H c 1 ATOM 3805 C CA . SER AAA 1 247 CA . SER 247 -18.692 13.142 0.521 1.000 27.478 . 247 SER AAA CA . 1 ATOM 3806 H HA . SER AAA 1 247 HA . SER 247 -18.927 13.497 1.421 1.000 25.838 . 247 SER AAA HA c 1 ATOM 3807 C CB . SER AAA 1 247 CB . SER 247 -19.972 12.952 -0.257 1.000 30.247 . 247 SER AAA CB . 1 ATOM 3808 H HB3 . SER AAA 1 247 HB3 . SER 247 -20.587 13.695 -0.059 1.000 24.764 . 247 SER AAA HB3 c 1 ATOM 3809 H HB2 . SER AAA 1 247 HB2 . SER 247 -20.405 12.114 0.026 1.000 24.764 . 247 SER AAA HB2 c 1 ATOM 3810 O OG . SER AAA 1 247 OG . SER 247 -19.720 12.906 -1.652 1.000 36.760 . 247 SER AAA OG . 1 ATOM 3811 H HG . SER AAA 1 247 HG . SER 247 -20.536 12.683 -1.997 0.000 32.093 . 247 SER AAA HG c 1 ATOM 3812 C C . SER AAA 1 247 C . SER 247 -17.940 11.825 0.715 1.000 19.910 . 247 SER AAA C . 1 ATOM 3813 O O . SER AAA 1 247 O . SER 247 -18.002 11.245 1.810 1.000 25.327 . 247 SER AAA O . 1 ATOM 3815 N N . VAL AAA 1 248 N . VAL 248 -17.172 11.425 -0.288 1.000 19.911 . 248 VAL AAA N . 1 ATOM 3816 H H . VAL AAA 1 248 H . VAL 248 -17.075 11.901 -1.067 1.000 20.603 . 248 VAL AAA H c 1 ATOM 3817 C CA . VAL AAA 1 248 CA . VAL 248 -16.392 10.154 -0.235 1.000 19.730 . 248 VAL AAA CA . 1 ATOM 3818 H HA . VAL AAA 1 248 HA . VAL 248 -16.903 9.513 0.292 1.000 17.626 . 248 VAL AAA HA c 1 ATOM 3819 C CB . VAL AAA 1 248 CB . VAL 248 -16.257 9.584 -1.658 1.000 19.181 . 248 VAL AAA CB . 1 ATOM 3820 H HB . VAL AAA 1 248 HB . VAL 248 -15.776 10.257 -2.198 1.000 21.196 . 248 VAL AAA HB c 1 ATOM 3821 C CG1 . VAL AAA 1 248 CG1 . VAL 248 -15.439 8.314 -1.675 1.000 26.573 . 248 VAL AAA CG1 . 1 ATOM 3822 H HG11 . VAL AAA 1 248 HG11 . VAL 248 -14.537 8.502 -1.365 1.000 21.231 . 248 VAL AAA HG11 c 1 ATOM 3823 H HG12 . VAL AAA 1 248 HG12 . VAL 248 -15.402 7.965 -2.582 1.000 21.236 . 248 VAL AAA HG12 c 1 ATOM 3824 H HG13 . VAL AAA 1 248 HG13 . VAL 248 -15.851 7.654 -1.091 1.000 21.247 . 248 VAL AAA HG13 c 1 ATOM 3825 C CG2 . VAL AAA 1 248 CG2 . VAL 248 -17.636 9.364 -2.307 1.000 21.493 . 248 VAL AAA CG2 . 1 ATOM 3826 H HG21 . VAL AAA 1 248 HG21 . VAL 248 -18.143 8.720 -1.781 1.000 20.773 . 248 VAL AAA HG21 c 1 ATOM 3827 H HG22 . VAL AAA 1 248 HG22 . VAL 248 -17.519 9.022 -3.210 1.000 20.773 . 248 VAL AAA HG22 c 1 ATOM 3828 H HG23 . VAL AAA 1 248 HG23 . VAL 248 -18.123 10.205 -2.340 1.000 20.773 . 248 VAL AAA HG23 c 1 ATOM 3829 C C . VAL AAA 1 248 C . VAL 248 -15.050 10.382 0.476 1.000 21.258 . 248 VAL AAA C . 1 ATOM 3830 O O . VAL AAA 1 248 O . VAL 248 -14.629 9.453 1.190 1.000 24.052 . 248 VAL AAA O . 1 ATOM 3832 N N . GLY AAA 1 249 N . GLY 249 -14.470 11.591 0.385 1.000 22.670 . 249 GLY AAA N . 1 ATOM 3833 H H . GLY AAA 1 249 H . GLY 249 -14.837 12.269 -0.113 1.000 18.493 . 249 GLY AAA H c 1 ATOM 3834 C CA . GLY AAA 1 249 CA . GLY 249 -13.208 11.944 1.059 1.000 24.210 . 249 GLY AAA CA . 1 ATOM 3835 H HA3 . GLY AAA 1 249 HA3 . GLY 249 -13.113 11.399 1.880 1.000 22.677 . 249 GLY AAA HA3 c 1 ATOM 3836 H HA2 . GLY AAA 1 249 HA2 . GLY 249 -13.238 12.898 1.322 1.000 22.677 . 249 GLY AAA HA2 c 1 ATOM 3837 C C . GLY AAA 1 249 C . GLY 249 -12.016 11.709 0.156 1.000 21.417 . 249 GLY AAA C . 1 ATOM 3838 O O . GLY AAA 1 249 O . GLY 249 -10.986 11.348 0.659 1.000 27.515 . 249 GLY AAA O . 1 ATOM 3840 N N . GLY AAA 1 250 N . GLY 250 -12.142 11.952 -1.139 1.000 15.968 . 250 GLY AAA N . 1 ATOM 3841 H H . GLY AAA 1 250 H . GLY 250 -12.954 12.145 -1.521 1.000 17.782 . 250 GLY AAA H c 1 ATOM 3842 C CA . GLY AAA 1 250 CA . GLY 250 -11.013 11.943 -2.073 1.000 17.026 . 250 GLY AAA CA . 1 ATOM 3843 H HA3 . GLY AAA 1 250 HA3 . GLY 250 -10.417 11.185 -1.850 1.000 14.957 . 250 GLY AAA HA3 c 1 ATOM 3844 H HA2 . GLY AAA 1 250 HA2 . GLY 250 -10.497 12.780 -1.960 1.000 14.957 . 250 GLY AAA HA2 c 1 ATOM 3845 C C . GLY AAA 1 250 C . GLY 250 -11.451 11.821 -3.508 1.000 14.611 . 250 GLY AAA C . 1 ATOM 3846 O O . GLY AAA 1 250 O . GLY 250 -12.679 11.913 -3.805 1.000 16.912 . 250 GLY AAA O . 1 ATOM 3848 N N . TYR AAA 1 251 N . TYR 251 -10.531 11.622 -4.409 1.000 14.010 . 251 TYR AAA N . 1 ATOM 3849 H H . TYR AAA 1 251 H . TYR 251 -9.637 11.641 -4.204 1.000 12.064 . 251 TYR AAA H c 1 ATOM 3850 C CA . TYR AAA 1 251 CA . TYR 251 -10.782 11.365 -5.835 1.000 15.149 . 251 TYR AAA CA . 1 ATOM 3851 H HA . TYR AAA 1 251 HA . TYR 251 -11.417 12.039 -6.177 1.000 13.256 . 251 TYR AAA HA c 1 ATOM 3852 C CB . TYR AAA 1 251 CB . TYR 251 -9.479 11.466 -6.612 1.000 18.772 . 251 TYR AAA CB . 1 ATOM 3853 H HB3 . TYR AAA 1 251 HB3 . TYR 251 -9.580 10.990 -7.463 1.000 12.109 . 251 TYR AAA HB3 c 1 ATOM 3854 H HB2 . TYR AAA 1 251 HB2 . TYR 251 -8.768 11.026 -6.101 1.000 12.106 . 251 TYR AAA HB2 c 1 ATOM 3855 C CG . TYR AAA 1 251 CG . TYR 251 -9.092 12.891 -6.883 1.000 17.297 . 251 TYR AAA CG . 1 ATOM 3856 C CD1 . TYR AAA 1 251 CD1 . TYR 251 -8.293 13.634 -6.018 1.000 16.767 . 251 TYR AAA CD1 . 1 ATOM 3857 H HD1 . TYR AAA 1 251 HD1 . TYR 251 -8.020 13.257 -5.197 1.000 12.980 . 251 TYR AAA HD1 c 1 ATOM 3858 C CE1 . TYR AAA 1 251 CE1 . TYR 251 -7.981 14.956 -6.301 1.000 18.196 . 251 TYR AAA CE1 . 1 ATOM 3859 H HE1 . TYR AAA 1 251 HE1 . TYR 251 -7.437 15.448 -5.708 1.000 13.156 . 251 TYR AAA HE1 c 1 ATOM 3860 C CZ . TYR AAA 1 251 CZ . TYR 251 -8.405 15.534 -7.486 1.000 17.874 . 251 TYR AAA CZ . 1 ATOM 3861 O OH . TYR AAA 1 251 OH . TYR 251 -8.010 16.799 -7.821 1.000 20.232 . 251 TYR AAA OH . 1 ATOM 3862 H HH . TYR AAA 1 251 HH . TYR 251 -7.113 16.813 -7.850 0.000 20.271 . 251 TYR AAA HH c 1 ATOM 3863 C CE2 . TYR AAA 1 251 CE2 . TYR 251 -9.134 14.799 -8.389 1.000 17.588 . 251 TYR AAA CE2 . 1 ATOM 3864 H HE2 . TYR AAA 1 251 HE2 . TYR 251 -9.427 15.192 -9.194 1.000 13.078 . 251 TYR AAA HE2 c 1 ATOM 3865 C CD2 . TYR AAA 1 251 CD2 . TYR 251 -9.499 13.501 -8.066 1.000 17.556 . 251 TYR AAA CD2 . 1 ATOM 3866 H HD2 . TYR AAA 1 251 HD2 . TYR 251 -10.015 13.007 -8.681 1.000 12.971 . 251 TYR AAA HD2 c 1 ATOM 3867 C C . TYR AAA 1 251 C . TYR 251 -11.380 9.978 -6.009 1.000 14.911 . 251 TYR AAA C . 1 ATOM 3868 O O . TYR AAA 1 251 O . TYR 251 -10.911 8.942 -5.494 1.000 16.251 . 251 TYR AAA O . 1 ATOM 3870 N N . VAL AAA 1 252 N . VAL 252 -12.464 9.991 -6.791 1.000 14.391 . 252 VAL AAA N . 1 ATOM 3871 H H . VAL AAA 1 252 H . VAL 252 -12.818 10.782 -7.093 1.000 13.188 . 252 VAL AAA H c 1 ATOM 3872 C CA . VAL AAA 1 252 CA . VAL 252 -13.217 8.794 -7.299 1.000 14.162 . 252 VAL AAA CA . 1 ATOM 3873 H HA . VAL AAA 1 252 HA . VAL 252 -12.756 7.996 -6.990 1.000 8.251 . 252 VAL AAA HA c 1 ATOM 3874 C CB . VAL AAA 1 252 CB . VAL 252 -14.659 8.751 -6.769 1.000 15.962 . 252 VAL AAA CB . 1 ATOM 3875 H HB . VAL AAA 1 252 HB . VAL 252 -15.098 7.959 -7.165 1.000 10.354 . 252 VAL AAA HB c 1 ATOM 3876 C CG1 . VAL AAA 1 252 CG1 . VAL 252 -14.651 8.578 -5.268 1.000 16.670 . 252 VAL AAA CG1 . 1 ATOM 3877 H HG11 . VAL AAA 1 252 HG11 . VAL 252 -14.180 7.757 -5.038 1.000 14.660 . 252 VAL AAA HG11 c 1 ATOM 3878 H HG12 . VAL AAA 1 252 HG12 . VAL 252 -15.566 8.527 -4.942 1.000 14.660 . 252 VAL AAA HG12 c 1 ATOM 3879 H HG13 . VAL AAA 1 252 HG13 . VAL 252 -14.202 9.335 -4.854 1.000 14.660 . 252 VAL AAA HG13 c 1 ATOM 3880 C CG2 . VAL AAA 1 252 CG2 . VAL 252 -15.451 9.986 -7.184 1.000 17.000 . 252 VAL AAA CG2 . 1 ATOM 3881 H HG21 . VAL AAA 1 252 HG21 . VAL 252 -15.029 10.783 -6.818 1.000 13.784 . 252 VAL AAA HG21 c 1 ATOM 3882 H HG22 . VAL AAA 1 252 HG22 . VAL 252 -16.359 9.918 -6.841 1.000 13.784 . 252 VAL AAA HG22 c 1 ATOM 3883 H HG23 . VAL AAA 1 252 HG23 . VAL 252 -15.476 10.049 -8.154 1.000 13.784 . 252 VAL AAA HG23 c 1 ATOM 3884 C C . VAL AAA 1 252 C . VAL 252 -13.165 8.817 -8.820 1.000 15.211 . 252 VAL AAA C . 1 ATOM 3885 O O . VAL AAA 1 252 O . VAL 252 -12.962 9.848 -9.429 1.000 16.549 . 252 VAL AAA O . 1 ATOM 3887 N N . PHE AAA 1 253 N . PHE 253 -13.446 7.674 -9.415 1.000 12.872 . 253 PHE AAA N . 1 ATOM 3888 H H . PHE AAA 1 253 H . PHE 253 -13.686 6.904 -8.975 1.000 8.033 . 253 PHE AAA H c 1 ATOM 3889 C CA . PHE AAA 1 253 CA . PHE 253 -13.385 7.537 -10.881 1.000 12.723 . 253 PHE AAA CA . 1 ATOM 3890 H HA . PHE AAA 1 253 HA . PHE 253 -13.688 8.393 -11.273 1.000 8.927 . 253 PHE AAA HA c 1 ATOM 3891 C CB . PHE AAA 1 253 CB . PHE 253 -11.946 7.307 -11.351 1.000 14.015 . 253 PHE AAA CB . 1 ATOM 3892 H HB3 . PHE AAA 1 253 HB3 . PHE 253 -11.369 7.985 -10.943 1.000 8.467 . 253 PHE AAA HB3 c 1 ATOM 3893 H HB2 . PHE AAA 1 253 HB2 . PHE 253 -11.911 7.425 -12.324 1.000 8.467 . 253 PHE AAA HB2 c 1 ATOM 3894 C CG . PHE AAA 1 253 CG . PHE 253 -11.429 5.945 -11.004 1.000 15.985 . 253 PHE AAA CG . 1 ATOM 3895 C CD1 . PHE AAA 1 253 CD1 . PHE 253 -10.836 5.723 -9.758 1.000 15.650 . 253 PHE AAA CD1 . 1 ATOM 3896 H HD1 . PHE AAA 1 253 HD1 . PHE 253 -10.741 6.435 -9.145 1.000 14.386 . 253 PHE AAA HD1 c 1 ATOM 3897 C CE1 . PHE AAA 1 253 CE1 . PHE 253 -10.381 4.451 -9.436 1.000 23.422 . 253 PHE AAA CE1 . 1 ATOM 3898 H HE1 . PHE AAA 1 253 HE1 . PHE 253 -9.969 4.306 -8.600 1.000 14.596 . 253 PHE AAA HE1 c 1 ATOM 3899 C CZ . PHE AAA 1 253 CZ . PHE 253 -10.511 3.398 -10.318 1.000 20.531 . 253 PHE AAA CZ . 1 ATOM 3900 H HZ . PHE AAA 1 253 HZ . PHE 253 -10.197 2.541 -10.083 1.000 14.541 . 253 PHE AAA HZ c 1 ATOM 3901 C CD2 . PHE AAA 1 253 CD2 . PHE 253 -11.583 4.875 -11.874 1.000 19.677 . 253 PHE AAA CD2 . 1 ATOM 3902 H HD2 . PHE AAA 1 253 HD2 . PHE 253 -11.990 5.017 -12.712 1.000 14.581 . 253 PHE AAA HD2 c 1 ATOM 3903 C CE2 . PHE AAA 1 253 CE2 . PHE 253 -11.116 3.608 -11.543 1.000 16.265 . 253 PHE AAA CE2 . 1 ATOM 3904 H HE2 . PHE AAA 1 253 HE2 . PHE 253 -11.212 2.894 -12.152 1.000 14.524 . 253 PHE AAA HE2 c 1 ATOM 3905 C C . PHE AAA 1 253 C . PHE 253 -14.406 6.463 -11.279 1.000 13.180 . 253 PHE AAA C . 1 ATOM 3906 O O . PHE AAA 1 253 O . PHE 253 -14.749 5.610 -10.471 1.000 14.160 . 253 PHE AAA O . 1 ATOM 3907 N N . PRO AAA 1 254 N . PRO 254 -14.832 6.492 -12.558 1.000 17.995 . 254 PRO AAA N . 1 ATOM 3908 C CA . PRO AAA 1 254 CA . PRO 254 -15.737 5.460 -13.039 1.000 14.887 . 254 PRO AAA CA . 1 ATOM 3909 H HA . PRO AAA 1 254 HA . PRO 254 -16.564 5.448 -12.495 1.000 10.545 . 254 PRO AAA HA c 1 ATOM 3910 C CB . PRO AAA 1 254 CB . PRO 254 -16.053 5.839 -14.492 1.000 16.985 . 254 PRO AAA CB . 1 ATOM 3911 H HB3 . PRO AAA 1 254 HB3 . PRO 254 -17.002 5.697 -14.687 1.000 12.591 . 254 PRO AAA HB3 c 1 ATOM 3912 H HB2 . PRO AAA 1 254 HB2 . PRO 254 -15.520 5.307 -15.121 1.000 12.591 . 254 PRO AAA HB2 c 1 ATOM 3913 C CG . PRO AAA 1 254 CG . PRO 254 -15.699 7.293 -14.593 1.000 18.602 . 254 PRO AAA CG . 1 ATOM 3914 H HG3 . PRO AAA 1 254 HG3 . PRO 254 -16.471 7.854 -14.376 1.000 11.339 . 254 PRO AAA HG3 c 1 ATOM 3915 H HG2 . PRO AAA 1 254 HG2 . PRO 254 -15.396 7.513 -15.497 1.000 11.339 . 254 PRO AAA HG2 c 1 ATOM 3916 C CD . PRO AAA 1 254 CD . PRO 254 -14.584 7.507 -13.587 1.000 16.439 . 254 PRO AAA CD . 1 ATOM 3917 H HD3 . PRO AAA 1 254 HD3 . PRO 254 -14.624 8.406 -13.211 1.000 8.994 . 254 PRO AAA HD3 c 1 ATOM 3918 H HD2 . PRO AAA 1 254 HD2 . PRO 254 -13.710 7.377 -14.000 1.000 8.994 . 254 PRO AAA HD2 c 1 ATOM 3919 C C . PRO AAA 1 254 C . PRO 254 -15.057 4.101 -13.035 1.000 13.993 . 254 PRO AAA C . 1 ATOM 3920 O O . PRO AAA 1 254 O . PRO 254 -13.944 3.976 -13.591 1.000 15.136 . 254 PRO AAA O . 1 ATOM 3922 N N . CYS AAA 1 255 N . CYS 255 -15.695 3.112 -12.427 1.000 15.485 . 255 CYS AAA N . 1 ATOM 3923 H H . CYS AAA 1 255 H . CYS 255 -16.525 3.173 -12.039 1.000 10.514 . 255 CYS AAA H c 1 ATOM 3924 C CA . CYS AAA 1 255 CA . CYS 255 -15.071 1.768 -12.334 1.000 15.074 . 255 CYS AAA CA . 1 ATOM 3925 H HA . CYS AAA 1 255 HA . CYS 255 -14.190 1.883 -11.911 1.000 12.239 . 255 CYS AAA HA c 1 ATOM 3926 C CB . CYS AAA 1 255 CB . CYS 255 -15.876 0.817 -11.471 1.000 18.423 . 255 CYS AAA CB . 1 ATOM 3927 H HB3 . CYS AAA 1 255 HB3 . CYS 255 -15.466 -0.071 -11.522 1.000 15.115 . 255 CYS AAA HB3 c 1 ATOM 3928 H HB2 . CYS AAA 1 255 HB2 . CYS 255 -16.778 0.745 -11.845 1.000 15.115 . 255 CYS AAA HB2 c 1 ATOM 3929 S SG . CYS AAA 1 255 SG . CYS 255 -16.035 1.253 -9.723 1.000 16.541 . 255 CYS AAA SG . 1 ATOM 3930 C C . CYS AAA 1 255 C . CYS 255 -14.845 1.192 -13.747 1.000 15.874 . 255 CYS AAA C . 1 ATOM 3931 O O . CYS AAA 1 255 O . CYS 255 -14.004 0.291 -13.886 1.000 19.958 . 255 CYS AAA O . 1 ATOM 3933 N N . SER AAA 1 256 N . SER 256 -15.468 1.740 -14.791 1.000 16.881 . 256 SER AAA N . 1 ATOM 3934 H H . SER AAA 1 256 H . SER 256 -16.094 2.407 -14.711 1.000 11.170 . 256 SER AAA H c 1 ATOM 3935 C CA . SER AAA 1 256 CA . SER 256 -15.259 1.314 -16.196 1.000 16.942 . 256 SER AAA CA . 1 ATOM 3936 H HA . SER AAA 1 256 HA . SER 256 -15.225 0.320 -16.203 1.000 11.423 . 256 SER AAA HA c 1 ATOM 3937 C CB . SER AAA 1 256 CB . SER 256 -16.481 1.745 -17.024 1.000 18.166 . 256 SER AAA CB . 1 ATOM 3938 H HB3 . SER AAA 1 256 HB3 . SER 256 -17.289 1.322 -16.655 1.000 13.807 . 256 SER AAA HB3 c 1 ATOM 3939 H HB2 . SER AAA 1 256 HB2 . SER 256 -16.370 1.434 -17.951 1.000 13.807 . 256 SER AAA HB2 c 1 ATOM 3940 O OG . SER AAA 1 256 OG . SER 256 -16.643 3.147 -17.018 1.000 20.074 . 256 SER AAA OG . 1 ATOM 3941 H HG . SER AAA 1 256 HG . SER 256 -17.318 3.387 -17.478 0.000 19.552 . 256 SER AAA HG c 1 ATOM 3942 C C . SER AAA 1 256 C . SER 256 -13.934 1.824 -16.788 1.000 16.308 . 256 SER AAA C . 1 ATOM 3943 O O . SER AAA 1 256 O . SER 256 -13.601 1.442 -17.941 1.000 16.279 . 256 SER AAA O . 1 ATOM 3945 N N . ALA AAA 1 257 N . ALA 257 -13.220 2.705 -16.071 1.000 17.611 . 257 ALA AAA N . 1 ATOM 3946 H H . ALA AAA 1 257 H . ALA 257 -13.436 2.985 -15.224 1.000 16.105 . 257 ALA AAA H c 1 ATOM 3947 C CA . ALA AAA 1 257 CA . ALA 257 -11.998 3.327 -16.606 1.000 18.678 . 257 ALA AAA CA . 1 ATOM 3948 H HA . ALA AAA 1 257 HA . ALA 257 -12.167 3.570 -17.546 1.000 16.646 . 257 ALA AAA HA c 1 ATOM 3949 C CB . ALA AAA 1 257 CB . ALA 257 -11.686 4.580 -15.848 1.000 19.400 . 257 ALA AAA CB . 1 ATOM 3950 H HB3 . ALA AAA 1 257 HB3 . ALA 257 -11.533 4.366 -14.913 1.000 16.709 . 257 ALA AAA HB3 c 1 ATOM 3951 H HB2 . ALA AAA 1 257 HB2 . ALA 257 -12.432 5.199 -15.920 1.000 16.716 . 257 ALA AAA HB2 c 1 ATOM 3952 H HB1 . ALA AAA 1 257 HB1 . ALA 257 -10.888 4.993 -16.219 1.000 16.716 . 257 ALA AAA HB1 c 1 ATOM 3953 C C . ALA AAA 1 257 C . ALA 257 -10.793 2.373 -16.574 1.000 18.515 . 257 ALA AAA C . 1 ATOM 3954 O O . ALA AAA 1 257 O . ALA 257 -10.589 1.634 -15.593 1.000 23.959 . 257 ALA AAA O . 1 ATOM 3956 N N . THR AAA 1 258 N . THR 258 -9.940 2.485 -17.574 1.000 22.320 . 258 THR AAA N . 1 ATOM 3957 H H . THR AAA 1 258 H . THR 258 -10.155 2.867 -18.382 1.000 16.873 . 258 THR AAA H c 1 ATOM 3958 C CA . THR AAA 1 258 CA . THR 258 -8.540 1.999 -17.501 1.000 25.700 . 258 THR AAA CA . 1 ATOM 3959 H HA . THR AAA 1 258 HA . THR 258 -8.511 1.272 -16.836 1.000 16.010 . 258 THR AAA HA c 1 ATOM 3960 C CB . THR AAA 1 258 CB . THR 258 -8.153 1.408 -18.857 1.000 24.449 . 258 THR AAA CB . 1 ATOM 3961 H HB . THR AAA 1 258 HB . THR 258 -8.268 2.097 -19.556 1.000 17.478 . 258 THR AAA HB c 1 ATOM 3962 O OG1 . THR AAA 1 258 OG1 . THR 258 -9.073 0.333 -19.075 1.000 33.976 . 258 THR AAA OG1 . 1 ATOM 3963 H HG1 . THR AAA 1 258 HG1 . THR 258 -8.909 -0.043 -19.797 0.000 31.635 . 258 THR AAA HG1 c 1 ATOM 3964 C CG2 . THR AAA 1 258 CG2 . THR 258 -6.734 0.889 -18.881 1.000 32.350 . 258 THR AAA CG2 . 1 ATOM 3965 H HG21 . THR AAA 1 258 HG21 . THR 258 -6.113 1.624 -18.724 1.000 27.669 . 258 THR AAA HG21 c 1 ATOM 3966 H HG22 . THR AAA 1 258 HG22 . THR 258 -6.548 0.490 -19.751 1.000 27.669 . 258 THR AAA HG22 c 1 ATOM 3967 H HG23 . THR AAA 1 258 HG23 . THR 258 -6.621 0.215 -18.186 1.000 27.669 . 258 THR AAA HG23 c 1 ATOM 3968 C C . THR AAA 1 258 C . THR 258 -7.624 3.132 -17.015 1.000 21.627 . 258 THR AAA C . 1 ATOM 3969 O O . THR AAA 1 258 O . THR 258 -7.526 4.194 -17.671 1.000 28.545 . 258 THR AAA O . 1 ATOM 3971 N N . LEU AAA 1 259 N . LEU 259 -6.931 2.919 -15.894 1.000 19.345 . 259 LEU AAA N . 1 ATOM 3972 H H . LEU AAA 1 259 H . LEU 259 -6.906 2.117 -15.441 1.000 15.785 . 259 LEU AAA H c 1 ATOM 3973 C CA . LEU AAA 1 259 CA . LEU 259 -6.129 4.025 -15.310 1.000 14.709 . 259 LEU AAA CA . 1 ATOM 3974 H HA . LEU AAA 1 259 HA . LEU 259 -6.614 4.865 -15.468 1.000 11.407 . 259 LEU AAA HA c 1 ATOM 3975 C CB . LEU AAA 1 259 CB . LEU 259 -5.949 3.827 -13.800 1.000 16.991 . 259 LEU AAA CB . 1 ATOM 3976 H HB3 . LEU AAA 1 259 HB3 . LEU 259 -5.387 4.550 -13.459 1.000 12.081 . 259 LEU AAA HB3 c 1 ATOM 3977 H HB2 . LEU AAA 1 259 HB2 . LEU 259 -5.470 2.987 -13.655 1.000 12.081 . 259 LEU AAA HB2 c 1 ATOM 3978 C CG . LEU AAA 1 259 CG . LEU 259 -7.239 3.794 -12.995 1.000 14.852 . 259 LEU AAA CG . 1 ATOM 3979 H HG . LEU AAA 1 259 HG . LEU 259 -7.804 3.052 -13.323 1.000 12.454 . 259 LEU AAA HG c 1 ATOM 3980 C CD1 . LEU AAA 1 259 CD1 . LEU 259 -6.920 3.565 -11.528 1.000 22.670 . 259 LEU AAA CD1 . 1 ATOM 3981 H HD11 . LEU AAA 1 259 HD11 . LEU 259 -6.492 2.698 -11.420 1.000 14.257 . 259 LEU AAA HD11 c 1 ATOM 3982 H HD12 . LEU AAA 1 259 HD12 . LEU 259 -7.743 3.587 -11.009 1.000 14.252 . 259 LEU AAA HD12 c 1 ATOM 3983 H HD13 . LEU AAA 1 259 HD13 . LEU 259 -6.319 4.264 -11.213 1.000 14.257 . 259 LEU AAA HD13 c 1 ATOM 3984 C CD2 . LEU AAA 1 259 CD2 . LEU 259 -8.008 5.100 -13.141 1.000 17.103 . 259 LEU AAA CD2 . 1 ATOM 3985 H HD21 . LEU AAA 1 259 HD21 . LEU 259 -7.432 5.847 -12.899 1.000 11.452 . 259 LEU AAA HD21 c 1 ATOM 3986 H HD22 . LEU AAA 1 259 HD22 . LEU 259 -8.784 5.087 -12.553 1.000 11.456 . 259 LEU AAA HD22 c 1 ATOM 3987 H HD23 . LEU AAA 1 259 HD23 . LEU 259 -8.304 5.204 -14.062 1.000 11.452 . 259 LEU AAA HD23 c 1 ATOM 3988 C C . LEU AAA 1 259 C . LEU 259 -4.787 4.106 -16.014 1.000 14.335 . 259 LEU AAA C . 1 ATOM 3989 O O . LEU AAA 1 259 O . LEU 259 -4.196 3.080 -16.344 1.000 16.187 . 259 LEU AAA O . 1 ATOM 3990 N N . PRO AAA 1 260 N . PRO 260 -4.302 5.338 -16.228 1.000 15.319 . 260 PRO AAA N . 1 ATOM 3991 C CA . PRO AAA 1 260 CA . PRO 260 -2.912 5.549 -16.617 1.000 16.571 . 260 PRO AAA CA . 1 ATOM 3992 H HA . PRO AAA 1 260 HA . PRO 260 -2.708 5.011 -17.423 1.000 10.101 . 260 PRO AAA HA c 1 ATOM 3993 C CB . PRO AAA 1 260 CB . PRO 260 -2.836 7.039 -16.954 1.000 17.973 . 260 PRO AAA CB . 1 ATOM 3994 H HB3 . PRO AAA 1 260 HB3 . PRO 260 -3.016 7.192 -17.907 1.000 12.123 . 260 PRO AAA HB3 c 1 ATOM 3995 H HB2 . PRO AAA 1 260 HB2 . PRO 260 -1.950 7.404 -16.739 1.000 12.123 . 260 PRO AAA HB2 c 1 ATOM 3996 C CG . PRO AAA 1 260 CG . PRO 260 -3.884 7.668 -16.113 1.000 16.745 . 260 PRO AAA CG . 1 ATOM 3997 H HG3 . PRO AAA 1 260 HG3 . PRO 260 -4.246 8.466 -16.549 1.000 13.099 . 260 PRO AAA HG3 c 1 ATOM 3998 H HG2 . PRO AAA 1 260 HG2 . PRO 260 -3.522 7.922 -15.240 1.000 13.099 . 260 PRO AAA HG2 c 1 ATOM 3999 C CD . PRO AAA 1 260 CD . PRO 260 -4.950 6.614 -15.962 1.000 14.140 . 260 PRO AAA CD . 1 ATOM 4000 H HD3 . PRO AAA 1 260 HD3 . PRO 260 -5.676 6.767 -16.596 1.000 11.300 . 260 PRO AAA HD3 c 1 ATOM 4001 H HD2 . PRO AAA 1 260 HD2 . PRO 260 -5.320 6.631 -15.060 1.000 11.300 . 260 PRO AAA HD2 c 1 ATOM 4002 C C . PRO AAA 1 260 C . PRO 260 -1.934 5.202 -15.483 1.000 15.087 . 260 PRO AAA C . 1 ATOM 4003 O O . PRO AAA 1 260 O . PRO 260 -2.241 5.247 -14.302 1.000 15.721 . 260 PRO AAA O . 1 ATOM 4005 N N . SER AAA 1 261 N . SER 261 -0.707 4.892 -15.889 1.000 14.803 . 261 SER AAA N . 1 ATOM 4006 H H . SER AAA 1 261 H . SER 261 -0.467 4.795 -16.770 1.000 9.984 . 261 SER AAA H c 1 ATOM 4007 C CA . SER AAA 1 261 CA . SER 261 0.412 4.672 -14.944 1.000 15.694 . 261 SER AAA CA . 1 ATOM 4008 H HA . SER AAA 1 261 HA . SER 261 0.089 4.063 -14.228 1.000 10.947 . 261 SER AAA HA c 1 ATOM 4009 C CB . SER AAA 1 261 CB . SER 261 1.639 4.058 -15.568 1.000 18.874 . 261 SER AAA CB . 1 ATOM 4010 H HB3 . SER AAA 1 261 HB3 . SER 261 1.421 3.158 -15.903 1.000 11.391 . 261 SER AAA HB3 c 1 ATOM 4011 H HB2 . SER AAA 1 261 HB2 . SER 261 2.347 3.973 -14.891 1.000 11.391 . 261 SER AAA HB2 c 1 ATOM 4012 O OG . SER AAA 1 261 OG . SER 261 2.093 4.855 -16.627 1.000 19.485 . 261 SER AAA OG . 1 ATOM 4013 H HG . SER AAA 1 261 HG . SER 261 2.820 4.473 -16.957 0.000 14.357 . 261 SER AAA HG c 1 ATOM 4014 C C . SER AAA 1 261 C . SER 261 0.775 6.012 -14.304 1.000 14.205 . 261 SER AAA C . 1 ATOM 4015 O O . SER AAA 1 261 O . SER 261 0.394 7.090 -14.810 1.000 13.948 . 261 SER AAA O . 1 ATOM 4017 N N . PHE AAA 1 262 N . PHE 262 1.552 5.926 -13.226 1.000 13.049 . 262 PHE AAA N . 1 ATOM 4018 H H . PHE AAA 1 262 H . PHE 262 1.758 5.135 -12.808 1.000 10.423 . 262 PHE AAA H c 1 ATOM 4019 C CA . PHE AAA 1 262 CA . PHE 262 2.159 7.111 -12.584 1.000 13.287 . 262 PHE AAA CA . 1 ATOM 4020 H HA . PHE AAA 1 262 HA . PHE 262 2.105 7.884 -13.201 1.000 11.853 . 262 PHE AAA HA c 1 ATOM 4021 C CB . PHE AAA 1 262 CB . PHE 262 1.496 7.473 -11.267 1.000 13.307 . 262 PHE AAA CB . 1 ATOM 4022 H HB3 . PHE AAA 1 262 HB3 . PHE 262 1.632 6.733 -10.637 1.000 9.496 . 262 PHE AAA HB3 c 1 ATOM 4023 H HB2 . PHE AAA 1 262 HB2 . PHE 262 0.532 7.555 -11.421 1.000 9.496 . 262 PHE AAA HB2 c 1 ATOM 4024 C CG . PHE AAA 1 262 CG . PHE 262 1.993 8.741 -10.639 1.000 14.089 . 262 PHE AAA CG . 1 ATOM 4025 C CD1 . PHE AAA 1 262 CD1 . PHE 262 3.016 8.698 -9.724 1.000 14.270 . 262 PHE AAA CD1 . 1 ATOM 4026 H HD1 . PHE AAA 1 262 HD1 . PHE 262 3.424 7.874 -9.512 1.000 10.698 . 262 PHE AAA HD1 c 1 ATOM 4027 C CE1 . PHE AAA 1 262 CE1 . PHE 262 3.457 9.859 -9.137 1.000 15.409 . 262 PHE AAA CE1 . 1 ATOM 4028 H HE1 . PHE AAA 1 262 HE1 . PHE 262 4.173 9.821 -8.522 1.000 10.874 . 262 PHE AAA HE1 c 1 ATOM 4029 C CZ . PHE AAA 1 262 CZ . PHE 262 2.889 11.077 -9.431 1.000 14.713 . 262 PHE AAA CZ . 1 ATOM 4030 H HZ . PHE AAA 1 262 HZ . PHE 262 3.206 11.864 -9.017 1.000 10.805 . 262 PHE AAA HZ c 1 ATOM 4031 C CD2 . PHE AAA 1 262 CD2 . PHE 262 1.401 9.962 -10.916 1.000 14.985 . 262 PHE AAA CD2 . 1 ATOM 4032 H HD2 . PHE AAA 1 262 HD2 . PHE 262 0.690 10.000 -11.535 1.000 10.688 . 262 PHE AAA HD2 c 1 ATOM 4033 C CE2 . PHE AAA 1 262 CE2 . PHE 262 1.853 11.130 -10.324 1.000 15.870 . 262 PHE AAA CE2 . 1 ATOM 4034 H HE2 . PHE AAA 1 262 HE2 . PHE 262 1.448 11.956 -10.534 1.000 10.827 . 262 PHE AAA HE2 c 1 ATOM 4035 C C . PHE AAA 1 262 C . PHE 262 3.625 6.796 -12.304 1.000 13.089 . 262 PHE AAA C . 1 ATOM 4036 O O . PHE AAA 1 262 O . PHE 262 3.886 5.845 -11.680 1.000 15.065 . 262 PHE AAA O . 1 ATOM 4038 N N . THR AAA 1 263 N . THR 263 4.488 7.668 -12.794 1.000 13.691 . 263 THR AAA N . 1 ATOM 4039 H H . THR AAA 1 263 H . THR 263 4.240 8.418 -13.263 1.000 11.728 . 263 THR AAA H c 1 ATOM 4040 C CA . THR AAA 1 263 CA . THR 263 5.964 7.534 -12.632 1.000 16.335 . 263 THR AAA CA . 1 ATOM 4041 H HA . THR AAA 1 263 HA . THR 263 6.159 6.615 -12.345 1.000 10.568 . 263 THR AAA HA c 1 ATOM 4042 C CB . THR AAA 1 263 CB . THR 263 6.609 7.764 -13.987 1.000 17.556 . 263 THR AAA CB . 1 ATOM 4043 H HB . THR AAA 1 263 HB . THR 263 6.363 8.668 -14.289 1.000 12.361 . 263 THR AAA HB c 1 ATOM 4044 O OG1 . THR AAA 1 263 OG1 . THR 263 6.195 6.834 -14.979 1.000 16.181 . 263 THR AAA OG1 . 1 ATOM 4045 H HG1 . THR AAA 1 263 HG1 . THR 263 6.545 7.017 -15.743 0.000 16.097 . 263 THR AAA HG1 c 1 ATOM 4046 C CG2 . THR AAA 1 263 CG2 . THR 263 8.106 7.685 -13.890 1.000 15.432 . 263 THR AAA CG2 . 1 ATOM 4047 H HG21 . THR AAA 1 263 HG21 . THR 263 8.436 8.405 -13.324 1.000 10.999 . 263 THR AAA HG21 c 1 ATOM 4048 H HG22 . THR AAA 1 263 HG22 . THR 263 8.494 7.770 -14.780 1.000 10.999 . 263 THR AAA HG22 c 1 ATOM 4049 H HG23 . THR AAA 1 263 HG23 . THR 263 8.362 6.827 -13.506 1.000 10.999 . 263 THR AAA HG23 c 1 ATOM 4050 C C . THR AAA 1 263 C . THR 263 6.411 8.500 -11.528 1.000 14.857 . 263 THR AAA C . 1 ATOM 4051 O O . THR AAA 1 263 O . THR 263 6.103 9.681 -11.579 1.000 17.206 . 263 THR AAA O . 1 ATOM 4053 N N . PHE AAA 1 264 N . PHE 264 7.219 8.052 -10.585 1.000 16.989 . 264 PHE AAA N . 1 ATOM 4054 H H . PHE AAA 1 264 H . PHE 264 7.387 7.166 -10.413 1.000 10.690 . 264 PHE AAA H c 1 ATOM 4055 C CA . PHE AAA 1 264 CA . PHE 264 7.958 9.004 -9.695 1.000 15.151 . 264 PHE AAA CA . 1 ATOM 4056 H HA . PHE AAA 1 264 HA . PHE 264 7.709 9.918 -9.980 1.000 9.311 . 264 PHE AAA HA c 1 ATOM 4057 C CB . PHE AAA 1 264 CB . PHE 264 7.571 8.894 -8.221 1.000 16.928 . 264 PHE AAA CB . 1 ATOM 4058 H HB3 . PHE AAA 1 264 HB3 . PHE 264 6.620 9.119 -8.146 1.000 11.301 . 264 PHE AAA HB3 c 1 ATOM 4059 H HB2 . PHE AAA 1 264 HB2 . PHE 264 8.069 9.579 -7.728 1.000 11.300 . 264 PHE AAA HB2 c 1 ATOM 4060 C CG . PHE AAA 1 264 CG . PHE 264 7.788 7.575 -7.538 1.000 17.433 . 264 PHE AAA CG . 1 ATOM 4061 C CD1 . PHE AAA 1 264 CD1 . PHE 264 6.849 6.549 -7.578 1.000 14.989 . 264 PHE AAA CD1 . 1 ATOM 4062 H HD1 . PHE AAA 1 264 HD1 . PHE 264 6.040 6.686 -8.046 1.000 11.303 . 264 PHE AAA HD1 c 1 ATOM 4063 C CE1 . PHE AAA 1 264 CE1 . PHE 264 7.036 5.372 -6.895 1.000 15.859 . 264 PHE AAA CE1 . 1 ATOM 4064 H HE1 . PHE AAA 1 264 HE1 . PHE 264 6.387 4.688 -6.938 1.000 11.385 . 264 PHE AAA HE1 c 1 ATOM 4065 C CZ . PHE AAA 1 264 CZ . PHE 264 8.211 5.182 -6.198 1.000 14.765 . 264 PHE AAA CZ . 1 ATOM 4066 H HZ . PHE AAA 1 264 HZ . PHE 264 8.360 4.369 -5.741 1.000 11.312 . 264 PHE AAA HZ c 1 ATOM 4067 C CD2 . PHE AAA 1 264 CD2 . PHE 264 8.980 7.363 -6.838 1.000 17.763 . 264 PHE AAA CD2 . 1 ATOM 4068 H HD2 . PHE AAA 1 264 HD2 . PHE 264 9.623 8.052 -6.779 1.000 11.319 . 264 PHE AAA HD2 c 1 ATOM 4069 C CE2 . PHE AAA 1 264 CE2 . PHE 264 9.154 6.191 -6.133 1.000 19.700 . 264 PHE AAA CE2 . 1 ATOM 4070 H HE2 . PHE AAA 1 264 HE2 . PHE 264 9.962 6.046 -5.666 1.000 11.408 . 264 PHE AAA HE2 c 1 ATOM 4071 C C . PHE AAA 1 264 C . PHE 264 9.475 8.891 -9.877 1.000 14.230 . 264 PHE AAA C . 1 ATOM 4072 O O . PHE AAA 1 264 O . PHE 264 9.956 7.787 -10.190 1.000 16.133 . 264 PHE AAA O . 1 ATOM 4074 N N . GLY AAA 1 265 N . GLY 265 10.184 10.025 -9.738 1.000 14.469 . 265 GLY AAA N . 1 ATOM 4075 H H . GLY AAA 1 265 H . GLY 265 9.796 10.839 -9.570 1.000 9.200 . 265 GLY AAA H c 1 ATOM 4076 C CA . GLY AAA 1 265 CA . GLY 265 11.662 10.028 -9.846 1.000 16.321 . 265 GLY AAA CA . 1 ATOM 4077 H HA3 . GLY AAA 1 265 HA3 . GLY 265 11.955 10.918 -10.161 1.000 9.886 . 265 GLY AAA HA3 c 1 ATOM 4078 H HA2 . GLY AAA 1 265 HA2 . GLY 265 11.933 9.363 -10.526 1.000 9.886 . 265 GLY AAA HA2 c 1 ATOM 4079 C C . GLY AAA 1 265 C . GLY 265 12.335 9.716 -8.543 1.000 13.886 . 265 GLY AAA C . 1 ATOM 4080 O O . GLY AAA 1 265 O . GLY 265 11.932 10.150 -7.477 1.000 14.574 . 265 GLY AAA O . 1 ATOM 4082 N N . VAL AAA 1 266 N . VAL 266 13.362 8.870 -8.684 1.000 17.511 . 266 VAL AAA N . 1 ATOM 4083 H H . VAL AAA 1 266 H . VAL 266 13.491 8.374 -9.446 1.000 9.889 . 266 VAL AAA H c 1 ATOM 4084 C CA . VAL AAA 1 266 CA . VAL 266 14.397 8.637 -7.637 1.000 20.025 . 266 VAL AAA CA . 1 ATOM 4085 H HA . VAL AAA 1 266 HA . VAL 266 14.210 9.236 -6.893 1.000 11.069 . 266 VAL AAA HA c 1 ATOM 4086 C CB . VAL AAA 1 266 CB . VAL 266 14.307 7.199 -7.113 1.000 20.367 . 266 VAL AAA CB . 1 ATOM 4087 H HB . VAL AAA 1 266 HB . VAL 266 14.587 6.591 -7.840 1.000 10.720 . 266 VAL AAA HB c 1 ATOM 4088 C CG1 . VAL AAA 1 266 CG1 . VAL 266 15.265 7.033 -5.952 1.000 22.165 . 266 VAL AAA CG1 . 1 ATOM 4089 H HG11 . VAL AAA 1 266 HG11 . VAL 266 16.176 7.190 -6.256 1.000 12.170 . 266 VAL AAA HG11 c 1 ATOM 4090 H HG12 . VAL AAA 1 266 HG12 . VAL 266 15.194 6.129 -5.602 1.000 12.165 . 266 VAL AAA HG12 c 1 ATOM 4091 H HG13 . VAL AAA 1 266 HG13 . VAL 266 15.042 7.670 -5.252 1.000 12.170 . 266 VAL AAA HG13 c 1 ATOM 4092 C CG2 . VAL AAA 1 266 CG2 . VAL 266 12.885 6.832 -6.703 1.000 19.308 . 266 VAL AAA CG2 . 1 ATOM 4093 H HG21 . VAL AAA 1 266 HG21 . VAL 266 12.569 7.459 -6.030 1.000 10.104 . 266 VAL AAA HG21 c 1 ATOM 4094 H HG22 . VAL AAA 1 266 HG22 . VAL 266 12.876 5.931 -6.336 1.000 10.104 . 266 VAL AAA HG22 c 1 ATOM 4095 H HG23 . VAL AAA 1 266 HG23 . VAL 266 12.301 6.870 -7.480 1.000 10.104 . 266 VAL AAA HG23 c 1 ATOM 4096 C C . VAL AAA 1 266 C . VAL 266 15.775 9.003 -8.198 1.000 20.148 . 266 VAL AAA C . 1 ATOM 4097 O O . VAL AAA 1 266 O . VAL 266 16.236 8.298 -9.099 1.000 21.840 . 266 VAL AAA O . 1 ATOM 4099 N N . GLY AAA 1 267 N . GLY 267 16.197 10.216 -7.885 1.000 16.557 . 267 GLY AAA N . 1 ATOM 4100 H H . GLY AAA 1 267 H . GLY 267 15.780 10.747 -7.264 1.000 11.172 . 267 GLY AAA H c 1 ATOM 4101 C CA . GLY AAA 1 267 CA . GLY 267 17.406 10.799 -8.524 1.000 20.625 . 267 GLY AAA CA . 1 ATOM 4102 H HA3 . GLY AAA 1 267 HA3 . GLY 267 18.202 10.257 -8.295 1.000 14.564 . 267 GLY AAA HA3 c 1 ATOM 4103 H HA2 . GLY AAA 1 267 HA2 . GLY 267 17.537 11.729 -8.212 1.000 14.566 . 267 GLY AAA HA2 c 1 ATOM 4104 C C . GLY AAA 1 267 C . GLY 267 17.155 10.770 -10.042 1.000 16.549 . 267 GLY AAA C . 1 ATOM 4105 O O . GLY AAA 1 267 O . GLY 267 16.056 11.175 -10.478 1.000 17.396 . 267 GLY AAA O . 1 ATOM 4107 N N . SER AAA 1 268 N . SER 268 18.053 10.226 -10.850 1.000 18.505 . 268 SER AAA N . 1 ATOM 4108 H H . SER AAA 1 268 H . SER 268 18.846 9.871 -10.553 1.000 14.634 . 268 SER AAA H c 1 ATOM 4109 C CA . SER AAA 1 268 CA . SER 268 17.880 10.119 -12.320 1.000 18.985 . 268 SER AAA CA . 1 ATOM 4110 H HA . SER AAA 1 268 HA . SER 268 17.349 10.908 -12.611 1.000 15.431 . 268 SER AAA HA c 1 ATOM 4111 C CB . SER AAA 1 268 CB . SER 268 19.212 10.198 -13.021 1.000 23.479 . 268 SER AAA CB . 1 ATOM 4112 H HB3 . SER AAA 1 268 HB3 . SER 268 19.684 11.013 -12.735 1.000 21.516 . 268 SER AAA HB3 c 1 ATOM 4113 H HB2 . SER AAA 1 268 HB2 . SER 268 19.066 10.254 -13.993 1.000 21.516 . 268 SER AAA HB2 c 1 ATOM 4114 O OG . SER AAA 1 268 OG . SER 268 20.007 9.065 -12.729 1.000 31.492 . 268 SER AAA OG . 1 ATOM 4115 H HG . SER AAA 1 268 HG . SER 268 20.785 9.159 -13.130 0.000 34.344 . 268 SER AAA HG c 1 ATOM 4116 C C . SER AAA 1 268 C . SER 268 17.074 8.862 -12.700 1.000 20.049 . 268 SER AAA C . 1 ATOM 4117 O O . SER AAA 1 268 O . SER 268 16.817 8.698 -13.905 1.000 21.087 . 268 SER AAA O . 1 ATOM 4119 N N . ALA AAA 1 269 N . ALA 269 16.663 8.032 -11.735 1.000 23.075 . 269 ALA AAA N . 1 ATOM 4120 H H . ALA AAA 1 269 H . ALA 269 16.822 8.167 -10.842 1.000 14.826 . 269 ALA AAA H c 1 ATOM 4121 C CA . ALA AAA 1 269 CA . ALA 269 15.912 6.796 -12.007 1.000 16.937 . 269 ALA AAA CA . 1 ATOM 4122 H HA . ALA AAA 1 269 HA . ALA 269 16.124 6.504 -12.926 1.000 16.487 . 269 ALA AAA HA c 1 ATOM 4123 C CB . ALA AAA 1 269 CB . ALA 269 16.286 5.670 -11.062 1.000 24.587 . 269 ALA AAA CB . 1 ATOM 4124 H HB3 . ALA AAA 1 269 HB3 . ALA 269 16.087 5.932 -10.147 1.000 17.543 . 269 ALA AAA HB3 c 1 ATOM 4125 H HB2 . ALA AAA 1 269 HB2 . ALA 269 17.235 5.479 -11.144 1.000 17.543 . 269 ALA AAA HB2 c 1 ATOM 4126 H HB1 . ALA AAA 1 269 HB1 . ALA 269 15.777 4.873 -11.287 1.000 17.543 . 269 ALA AAA HB1 c 1 ATOM 4127 C C . ALA AAA 1 269 C . ALA 269 14.414 7.108 -11.944 1.000 16.447 . 269 ALA AAA C . 1 ATOM 4128 O O . ALA AAA 1 269 O . ALA 269 13.976 8.158 -11.440 1.000 15.534 . 269 ALA AAA O . 1 ATOM 4130 N N . ARG AAA 1 270 N . ARG 270 13.664 6.149 -12.440 1.000 16.705 . 270 ARG AAA N . 1 ATOM 4131 H H . ARG AAA 1 270 H . ARG 270 14.006 5.352 -12.745 1.000 16.943 . 270 ARG AAA H c 1 ATOM 4132 C CA . ARG AAA 1 270 CA . ARG 270 12.194 6.284 -12.556 1.000 16.573 . 270 ARG AAA CA . 1 ATOM 4133 H HA . ARG AAA 1 270 HA . ARG 270 11.893 7.054 -12.022 1.000 16.238 . 270 ARG AAA HA c 1 ATOM 4134 C CB . ARG AAA 1 270 CB . ARG 270 11.861 6.519 -14.036 1.000 18.715 . 270 ARG AAA CB . 1 ATOM 4135 H HB3 . ARG AAA 1 270 HB3 . ARG 270 10.888 6.585 -14.130 1.000 14.905 . 270 ARG AAA HB3 c 1 ATOM 4136 H HB2 . ARG AAA 1 270 HB2 . ARG 270 12.161 5.740 -14.550 1.000 14.905 . 270 ARG AAA HB2 c 1 ATOM 4137 C CG . ARG AAA 1 270 CG . ARG 270 12.497 7.773 -14.632 1.000 19.367 . 270 ARG AAA CG . 1 ATOM 4138 H HG3 . ARG AAA 1 270 HG3 . ARG 270 12.332 7.776 -15.599 1.000 15.634 . 270 ARG AAA HG3 c 1 ATOM 4139 H HG2 . ARG AAA 1 270 HG2 . ARG 270 13.468 7.722 -14.506 1.000 15.634 . 270 ARG AAA HG2 c 1 ATOM 4140 C CD . ARG AAA 1 270 CD . ARG 270 12.019 9.092 -14.071 1.000 18.287 . 270 ARG AAA CD . 1 ATOM 4141 H HD3 . ARG AAA 1 270 HD3 . ARG 270 12.143 9.099 -13.099 1.000 16.563 . 270 ARG AAA HD3 c 1 ATOM 4142 H HD2 . ARG AAA 1 270 HD2 . ARG 270 11.060 9.192 -14.253 1.000 16.554 . 270 ARG AAA HD2 c 1 ATOM 4143 N NE . ARG AAA 1 270 NE . ARG 270 12.750 10.215 -14.677 1.000 18.381 . 270 ARG AAA NE . 1 ATOM 4144 H HE . ARG AAA 1 270 HE . ARG 270 12.572 10.393 -15.512 1.000 17.924 . 270 ARG AAA HE c 1 ATOM 4145 C CZ . ARG AAA 1 270 CZ . ARG 270 13.679 10.985 -14.085 1.000 22.695 . 270 ARG AAA CZ . 1 ATOM 4146 N NH1 . ARG AAA 1 270 NH1 . ARG 270 14.007 10.819 -12.810 1.000 20.998 . 270 ARG AAA NH1 . 1 ATOM 4147 H HH11 . ARG AAA 1 270 HH11 . ARG 270 13.646 10.173 -12.340 1.000 18.107 . 270 ARG AAA HH11 c 1 ATOM 4148 H HH12 . ARG AAA 1 270 HH12 . ARG 270 14.613 11.341 -12.444 1.000 18.117 . 270 ARG AAA HH12 c 1 ATOM 4149 N NH2 . ARG AAA 1 270 NH2 . ARG 270 14.223 11.973 -14.774 1.000 22.216 . 270 ARG AAA NH2 . 1 ATOM 4150 H HH21 . ARG AAA 1 270 HH21 . ARG 270 14.000 12.096 -15.618 1.000 18.236 . 270 ARG AAA HH21 c 1 ATOM 4151 H HH22 . ARG AAA 1 270 HH22 . ARG 270 14.827 12.491 -14.397 1.000 18.236 . 270 ARG AAA HH22 c 1 ATOM 4152 C C . ARG AAA 1 270 C . ARG 270 11.564 5.013 -12.011 1.000 17.534 . 270 ARG AAA C . 1 ATOM 4153 O O . ARG AAA 1 270 O . ARG 270 11.966 3.938 -12.429 1.000 19.451 . 270 ARG AAA O . 1 ATOM 4155 N N . ILE AAA 1 271 N . ILE 271 10.516 5.171 -11.188 1.000 16.377 . 271 ILE AAA N . 1 ATOM 4156 H H . ILE AAA 1 271 H . ILE 271 10.247 5.983 -10.855 1.000 15.861 . 271 ILE AAA H c 1 ATOM 4157 C CA . ILE AAA 1 271 CA . ILE 271 9.698 4.008 -10.749 1.000 14.919 . 271 ILE AAA CA . 1 ATOM 4158 H HA . ILE AAA 1 271 HA . ILE 271 10.091 3.191 -11.102 1.000 12.291 . 271 ILE AAA HA c 1 ATOM 4159 C CB . ILE AAA 1 271 CB . ILE 271 9.610 3.899 -9.231 1.000 16.512 . 271 ILE AAA CB . 1 ATOM 4160 H HB . ILE AAA 1 271 HB . ILE 271 9.213 4.733 -8.880 1.000 10.033 . 271 ILE AAA HB c 1 ATOM 4161 C CG1 . ILE AAA 1 271 CG1 . ILE 271 11.015 3.737 -8.640 1.000 18.119 . 271 ILE AAA CG1 . 1 ATOM 4162 H HG12 . ILE AAA 1 271 HG12 . ILE 271 10.959 3.804 -7.663 1.000 12.347 . 271 ILE AAA HG12 c 1 ATOM 4163 H HG13 . ILE AAA 1 271 HG13 . ILE 271 11.585 4.467 -8.963 1.000 12.347 . 271 ILE AAA HG13 c 1 ATOM 4164 C CG2 . ILE AAA 1 271 CG2 . ILE 271 8.684 2.733 -8.896 1.000 16.956 . 271 ILE AAA CG2 . 1 ATOM 4165 H HG21 . ILE AAA 1 271 HG21 . ILE 271 7.767 2.967 -9.122 1.000 10.966 . 271 ILE AAA HG21 c 1 ATOM 4166 H HG22 . ILE AAA 1 271 HG22 . ILE 271 8.740 2.538 -7.944 1.000 10.966 . 271 ILE AAA HG22 c 1 ATOM 4167 C CD1 . ILE AAA 1 271 CD1 . ILE 271 11.654 2.409 -9.009 1.000 24.943 . 271 ILE AAA CD1 . 1 ATOM 4168 H HD11 . ILE AAA 1 271 HD11 . ILE 271 11.112 1.677 -8.668 1.000 12.822 . 271 ILE AAA HD11 c 1 ATOM 4169 H HD12 . ILE AAA 1 271 HD12 . ILE 271 12.544 2.359 -8.617 1.000 12.830 . 271 ILE AAA HD12 c 1 ATOM 4170 H HD13 . ILE AAA 1 271 HD13 . ILE 271 11.726 2.334 -9.976 1.000 12.829 . 271 ILE AAA HD13 c 1 ATOM 4171 H HG23 . ILE AAA 1 271 HG23 . ILE 271 8.951 1.946 -9.403 1.000 10.973 . 271 ILE AAA HG23 c 1 ATOM 4172 C C . ILE AAA 1 271 C . ILE 271 8.287 4.172 -11.334 1.000 13.816 . 271 ILE AAA C . 1 ATOM 4173 O O . ILE AAA 1 271 O . ILE 271 7.699 5.233 -11.121 1.000 14.737 . 271 ILE AAA O . 1 ATOM 4175 N N . VAL AAA 1 272 N . VAL 272 7.887 3.192 -12.130 1.000 15.478 . 272 VAL AAA N . 1 ATOM 4176 H H . VAL AAA 1 272 H . VAL 272 8.410 2.467 -12.338 1.000 12.326 . 272 VAL AAA H c 1 ATOM 4177 C CA . VAL AAA 1 272 CA . VAL 272 6.529 3.183 -12.761 1.000 16.065 . 272 VAL AAA CA . 1 ATOM 4178 H HA . VAL AAA 1 272 HA . VAL 272 6.211 4.103 -12.796 1.000 10.360 . 272 VAL AAA HA c 1 ATOM 4179 C CB . VAL AAA 1 272 CB . VAL 272 6.617 2.669 -14.204 1.000 16.403 . 272 VAL AAA CB . 1 ATOM 4180 H HB . VAL AAA 1 272 HB . VAL 272 6.927 1.730 -14.170 1.000 11.675 . 272 VAL AAA HB c 1 ATOM 4181 C CG1 . VAL AAA 1 272 CG1 . VAL 272 5.222 2.693 -14.851 1.000 19.272 . 272 VAL AAA CG1 . 1 ATOM 4182 H HG11 . VAL AAA 1 272 HG11 . VAL 272 4.638 2.063 -14.393 1.000 15.100 . 272 VAL AAA HG11 c 1 ATOM 4183 H HG12 . VAL AAA 1 272 HG12 . VAL 272 5.295 2.442 -15.789 1.000 15.100 . 272 VAL AAA HG12 c 1 ATOM 4184 H HG13 . VAL AAA 1 272 HG13 . VAL 272 4.848 3.589 -14.784 1.000 15.100 . 272 VAL AAA HG13 c 1 ATOM 4185 C CG2 . VAL AAA 1 272 CG2 . VAL 272 7.625 3.469 -15.013 1.000 16.859 . 272 VAL AAA CG2 . 1 ATOM 4186 H HG21 . VAL AAA 1 272 HG21 . VAL 272 7.375 4.410 -15.005 1.000 13.226 . 272 VAL AAA HG21 c 1 ATOM 4187 H HG22 . VAL AAA 1 272 HG22 . VAL 272 7.636 3.145 -15.930 1.000 13.226 . 272 VAL AAA HG22 c 1 ATOM 4188 H HG23 . VAL AAA 1 272 HG23 . VAL 272 8.511 3.367 -14.624 1.000 13.226 . 272 VAL AAA HG23 c 1 ATOM 4189 C C . VAL AAA 1 272 C . VAL 272 5.548 2.379 -11.903 1.000 14.690 . 272 VAL AAA C . 1 ATOM 4190 O O . VAL AAA 1 272 O . VAL 272 5.677 1.199 -11.760 1.000 18.077 . 272 VAL AAA O . 1 ATOM 4192 N N . ILE AAA 1 273 N . ILE 273 4.487 3.083 -11.477 1.000 15.696 . 273 ILE AAA N . 1 ATOM 4193 H H . ILE AAA 1 273 H . ILE 273 4.442 3.995 -11.574 1.000 10.286 . 273 ILE AAA H c 1 ATOM 4194 C CA . ILE AAA 1 273 CA . ILE 273 3.293 2.507 -10.812 1.000 15.641 . 273 ILE AAA CA . 1 ATOM 4195 H HA . ILE AAA 1 273 HA . ILE 273 3.562 1.693 -10.351 1.000 9.253 . 273 ILE AAA HA c 1 ATOM 4196 C CB . ILE AAA 1 273 CB . ILE 273 2.718 3.473 -9.773 1.000 15.392 . 273 ILE AAA CB . 1 ATOM 4197 H HB . ILE AAA 1 273 HB . ILE 273 2.412 4.272 -10.268 1.000 9.638 . 273 ILE AAA HB c 1 ATOM 4198 C CG1 . ILE AAA 1 273 CG1 . ILE 273 3.747 3.970 -8.750 1.000 15.380 . 273 ILE AAA CG1 . 1 ATOM 4199 H HG12 . ILE AAA 1 273 HG12 . ILE 273 4.549 4.277 -9.224 1.000 10.464 . 273 ILE AAA HG12 c 1 ATOM 4200 H HG13 . ILE AAA 1 273 HG13 . ILE 273 4.004 3.223 -8.169 1.000 10.464 . 273 ILE AAA HG13 c 1 ATOM 4201 C CG2 . ILE AAA 1 273 CG2 . ILE 273 1.488 2.868 -9.118 1.000 15.794 . 273 ILE AAA CG2 . 1 ATOM 4202 H HG21 . ILE AAA 1 273 HG21 . ILE 273 0.809 2.695 -9.794 1.000 11.126 . 273 ILE AAA HG21 c 1 ATOM 4203 H HG22 . ILE AAA 1 273 HG22 . ILE 273 1.129 3.485 -8.458 1.000 11.122 . 273 ILE AAA HG22 c 1 ATOM 4204 C CD1 . ILE AAA 1 273 CD1 . ILE 273 3.229 5.083 -7.908 1.000 15.206 . 273 ILE AAA CD1 . 1 ATOM 4205 H HD11 . ILE AAA 1 273 HD11 . ILE 273 2.906 5.801 -8.480 1.000 10.091 . 273 ILE AAA HD11 c 1 ATOM 4206 H HD12 . ILE AAA 1 273 HD12 . ILE 273 3.943 5.419 -7.339 1.000 10.089 . 273 ILE AAA HD12 c 1 ATOM 4207 H HD13 . ILE AAA 1 273 HD13 . ILE 273 2.499 4.760 -7.351 1.000 10.094 . 273 ILE AAA HD13 c 1 ATOM 4208 H HG23 . ILE AAA 1 273 HG23 . ILE 273 1.728 2.033 -8.682 1.000 11.126 . 273 ILE AAA HG23 c 1 ATOM 4209 C C . ILE AAA 1 273 C . ILE 273 2.295 2.141 -11.910 1.000 17.133 . 273 ILE AAA C . 1 ATOM 4210 O O . ILE AAA 1 273 O . ILE 273 1.682 3.049 -12.532 1.000 14.057 . 273 ILE AAA O . 1 ATOM 4211 N N . PRO AAA 1 274 N . PRO 274 2.099 0.861 -12.245 1.000 17.353 . 274 PRO AAA N . 1 ATOM 4212 C CA . PRO AAA 1 274 CA . PRO 274 0.994 0.585 -13.201 1.000 16.100 . 274 PRO AAA CA . 1 ATOM 4213 H HA . PRO AAA 1 274 HA . PRO 274 1.243 0.968 -14.079 1.000 9.957 . 274 PRO AAA HA c 1 ATOM 4214 C CB . PRO AAA 1 274 CB . PRO 274 0.974 -0.943 -13.334 1.000 14.696 . 274 PRO AAA CB . 1 ATOM 4215 H HB3 . PRO AAA 1 274 HB3 . PRO 274 0.807 -1.220 -14.260 1.000 9.523 . 274 PRO AAA HB3 c 1 ATOM 4216 H HB2 . PRO AAA 1 274 HB2 . PRO 274 0.298 -1.346 -12.748 1.000 9.523 . 274 PRO AAA HB2 c 1 ATOM 4217 C CG . PRO AAA 1 274 CG . PRO 274 2.433 -1.326 -12.875 1.000 14.388 . 274 PRO AAA CG . 1 ATOM 4218 H HG3 . PRO AAA 1 274 HG3 . PRO 274 3.080 -1.182 -13.596 1.000 9.883 . 274 PRO AAA HG3 c 1 ATOM 4219 H HG2 . PRO AAA 1 274 HG2 . PRO 274 2.478 -2.259 -12.584 1.000 9.883 . 274 PRO AAA HG2 c 1 ATOM 4220 C CD . PRO AAA 1 274 CD . PRO 274 2.684 -0.382 -11.720 1.000 14.674 . 274 PRO AAA CD . 1 ATOM 4221 H HD3 . PRO AAA 1 274 HD3 . PRO 274 3.638 -0.283 -11.542 1.000 9.230 . 274 PRO AAA HD3 c 1 ATOM 4222 H HD2 . PRO AAA 1 274 HD2 . PRO 274 2.232 -0.678 -10.909 1.000 9.230 . 274 PRO AAA HD2 c 1 ATOM 4223 C C . PRO AAA 1 274 C . PRO 274 -0.390 1.131 -12.794 1.000 11.687 . 274 PRO AAA C . 1 ATOM 4224 O O . PRO AAA 1 274 O . PRO 274 -0.669 1.188 -11.619 1.000 12.447 . 274 PRO AAA O . 1 ATOM 4226 N N . GLY AAA 1 275 N . GLY 275 -1.201 1.508 -13.784 1.000 14.066 . 275 GLY AAA N . 1 ATOM 4227 H H . GLY AAA 1 275 H . GLY 275 -0.961 1.449 -14.668 1.000 9.994 . 275 GLY AAA H c 1 ATOM 4228 C CA . GLY AAA 1 275 CA . GLY 275 -2.549 2.049 -13.534 1.000 13.369 . 275 GLY AAA CA . 1 ATOM 4229 H HA3 . GLY AAA 1 275 HA3 . GLY 275 -3.015 2.163 -14.397 1.000 10.474 . 275 GLY AAA HA3 c 1 ATOM 4230 H HA2 . GLY AAA 1 275 HA2 . GLY 275 -2.465 2.938 -13.108 1.000 10.472 . 275 GLY AAA HA2 c 1 ATOM 4231 C C . GLY AAA 1 275 C . GLY 275 -3.367 1.137 -12.636 1.000 12.662 . 275 GLY AAA C . 1 ATOM 4232 O O . GLY AAA 1 275 O . GLY 275 -4.108 1.643 -11.750 1.000 14.570 . 275 GLY AAA O . 1 ATOM 4234 N N . ASP AAA 1 276 N . ASP 276 -3.241 -0.176 -12.803 1.000 13.442 . 276 ASP AAA N . 1 ATOM 4235 H H . ASP AAA 1 276 H . ASP 276 -2.643 -0.561 -13.383 1.000 13.423 . 276 ASP AAA H c 1 ATOM 4236 C CA . ASP AAA 1 276 CA . ASP 276 -4.092 -1.119 -12.049 1.000 17.397 . 276 ASP AAA CA . 1 ATOM 4237 H HA . ASP AAA 1 276 HA . ASP 276 -5.033 -0.877 -12.217 1.000 12.049 . 276 ASP AAA HA c 1 ATOM 4238 C CB . ASP AAA 1 276 CB . ASP 276 -3.898 -2.566 -12.481 1.000 19.207 . 276 ASP AAA CB . 1 ATOM 4239 H HB3 . ASP AAA 1 276 HB3 . ASP 276 -4.293 -3.150 -11.802 1.000 16.993 . 276 ASP AAA HB3 c 1 ATOM 4240 H HB2 . ASP AAA 1 276 HB2 . ASP 276 -2.939 -2.758 -12.530 1.000 16.992 . 276 ASP AAA HB2 c 1 ATOM 4241 C CG . ASP AAA 1 276 CG . ASP 276 -4.527 -2.925 -13.828 1.000 22.320 . 276 ASP AAA CG . 1 ATOM 4242 O OD1 . ASP AAA 1 276 OD1 . ASP 276 -5.307 -2.112 -14.400 1.000 21.607 . 276 ASP AAA OD1 . 1 ATOM 4243 O OD2 . ASP AAA 1 276 OD2 . ASP 276 -4.192 -4.014 -14.328 1.000 30.456 . 276 ASP AAA OD2 . 1 ATOM 4244 C C . ASP AAA 1 276 C . ASP 276 -3.819 -0.950 -10.555 1.000 15.067 . 276 ASP AAA C . 1 ATOM 4245 O O . ASP AAA 1 276 O . ASP 276 -4.702 -1.211 -9.717 1.000 16.809 . 276 ASP AAA O . 1 ATOM 4247 N N . TYR AAA 1 277 N . TYR 277 -2.554 -0.597 -10.206 1.000 13.500 . 277 TYR AAA N . 1 ATOM 4248 H H . TYR AAA 1 277 H . TYR 277 -1.868 -0.413 -10.788 1.000 9.398 . 277 TYR AAA H c 1 ATOM 4249 C CA . TYR AAA 1 277 CA . TYR 277 -2.197 -0.486 -8.765 1.000 13.126 . 277 TYR AAA CA . 1 ATOM 4250 H HA . TYR AAA 1 277 HA . TYR 277 -2.420 -1.335 -8.305 1.000 10.017 . 277 TYR AAA HA c 1 ATOM 4251 C CB . TYR AAA 1 277 CB . TYR 277 -0.701 -0.184 -8.595 1.000 12.914 . 277 TYR AAA CB . 1 ATOM 4252 H HB3 . TYR AAA 1 277 HB3 . TYR 277 -0.562 0.125 -7.675 1.000 9.076 . 277 TYR AAA HB3 c 1 ATOM 4253 H HB2 . TYR AAA 1 277 HB2 . TYR 277 -0.479 0.566 -9.184 1.000 9.077 . 277 TYR AAA HB2 c 1 ATOM 4254 C CG . TYR AAA 1 277 CG . TYR 277 0.287 -1.297 -8.863 1.000 14.142 . 277 TYR AAA CG . 1 ATOM 4255 C CD1 . TYR AAA 1 277 CD1 . TYR 277 0.021 -2.301 -9.775 1.000 15.854 . 277 TYR AAA CD1 . 1 ATOM 4256 H HD1 . TYR AAA 1 277 HD1 . TYR 277 -0.821 -2.318 -10.196 1.000 9.663 . 277 TYR AAA HD1 c 1 ATOM 4257 C CE1 . TYR AAA 1 277 CE1 . TYR 277 0.917 -3.309 -10.073 1.000 14.758 . 277 TYR AAA CE1 . 1 ATOM 4258 H HE1 . TYR AAA 1 277 HE1 . TYR 277 0.686 -3.983 -10.691 1.000 9.671 . 277 TYR AAA HE1 c 1 ATOM 4259 C CZ . TYR AAA 1 277 CZ . TYR 277 2.176 -3.302 -9.490 1.000 15.938 . 277 TYR AAA CZ . 1 ATOM 4260 O OH . TYR AAA 1 277 OH . TYR 277 3.102 -4.283 -9.748 1.000 15.544 . 277 TYR AAA OH . 1 ATOM 4261 H HH . TYR AAA 1 277 HH . TYR 277 3.286 -4.306 -10.587 0.000 14.096 . 277 TYR AAA HH c 1 ATOM 4262 C CE2 . TYR AAA 1 277 CE2 . TYR 277 2.486 -2.310 -8.571 1.000 15.378 . 277 TYR AAA CE2 . 1 ATOM 4263 H HE2 . TYR AAA 1 277 HE2 . TYR 277 3.336 -2.296 -8.164 1.000 9.657 . 277 TYR AAA HE2 c 1 ATOM 4264 C CD2 . TYR AAA 1 277 CD2 . TYR 277 1.569 -1.308 -8.300 1.000 14.422 . 277 TYR AAA CD2 . 1 ATOM 4265 H HD2 . TYR AAA 1 277 HD2 . TYR 277 1.803 -0.632 -7.686 1.000 9.572 . 277 TYR AAA HD2 c 1 ATOM 4266 C C . TYR AAA 1 277 C . TYR 277 -2.946 0.674 -8.074 1.000 12.609 . 277 TYR AAA C . 1 ATOM 4267 O O . TYR AAA 1 277 O . TYR 277 -2.948 0.763 -6.832 1.000 14.439 . 277 TYR AAA O . 1 ATOM 4269 N N . ILE AAA 1 278 N . ILE 278 -3.468 1.620 -8.865 1.000 16.028 . 278 ILE AAA N . 1 ATOM 4270 H H . ILE AAA 1 278 H . ILE 278 -3.439 1.550 -9.778 1.000 9.542 . 278 ILE AAA H c 1 ATOM 4271 C CA . ILE AAA 1 278 CA . ILE 278 -4.130 2.878 -8.404 1.000 15.758 . 278 ILE AAA CA . 1 ATOM 4272 H HA . ILE AAA 1 278 HA . ILE 278 -3.785 3.095 -7.519 1.000 10.086 . 278 ILE AAA HA c 1 ATOM 4273 C CB . ILE AAA 1 278 CB . ILE 278 -3.687 3.991 -9.370 1.000 16.736 . 278 ILE AAA CB . 1 ATOM 4274 H HB . ILE AAA 1 278 HB . ILE 278 -3.962 3.728 -10.282 1.000 9.705 . 278 ILE AAA HB c 1 ATOM 4275 C CG1 . ILE AAA 1 278 CG1 . ILE 278 -2.144 4.094 -9.346 1.000 16.867 . 278 ILE AAA CG1 . 1 ATOM 4276 H HG12 . ILE AAA 1 278 HG12 . ILE 278 -1.761 3.192 -9.316 1.000 8.917 . 278 ILE AAA HG12 c 1 ATOM 4277 H HG13 . ILE AAA 1 278 HG13 . ILE 278 -1.868 4.570 -8.534 1.000 8.916 . 278 ILE AAA HG13 c 1 ATOM 4278 C CG2 . ILE AAA 1 278 CG2 . ILE 278 -4.330 5.340 -9.057 1.000 15.078 . 278 ILE AAA CG2 . 1 ATOM 4279 H HG21 . ILE AAA 1 278 HG21 . ILE 278 -5.293 5.281 -9.183 1.000 9.796 . 278 ILE AAA HG21 c 1 ATOM 4280 H HG22 . ILE AAA 1 278 HG22 . ILE 278 -3.972 6.020 -9.653 1.000 9.797 . 278 ILE AAA HG22 c 1 ATOM 4281 C CD1 . ILE AAA 1 278 CD1 . ILE 278 -1.602 4.805 -10.529 1.000 19.985 . 278 ILE AAA CD1 . 1 ATOM 4282 H HD11 . ILE AAA 1 278 HD11 . ILE 278 -1.923 4.376 -11.342 1.000 10.203 . 278 ILE AAA HD11 c 1 ATOM 4283 H HD12 . ILE AAA 1 278 HD12 . ILE 278 -0.630 4.774 -10.511 1.000 10.203 . 278 ILE AAA HD12 c 1 ATOM 4284 H HD13 . ILE AAA 1 278 HD13 . ILE 278 -1.896 5.732 -10.516 1.000 10.201 . 278 ILE AAA HD13 c 1 ATOM 4285 H HG23 . ILE AAA 1 278 HG23 . ILE 278 -4.140 5.586 -8.135 1.000 9.796 . 278 ILE AAA HG23 c 1 ATOM 4286 C C . ILE AAA 1 278 C . ILE 278 -5.662 2.657 -8.284 1.000 13.734 . 278 ILE AAA C . 1 ATOM 4287 O O . ILE AAA 1 278 O . ILE 278 -6.326 3.543 -7.775 1.000 14.216 . 278 ILE AAA O . 1 ATOM 4289 N N . ASP AAA 1 279 N . ASP 279 -6.164 1.457 -8.575 1.000 16.581 . 279 ASP AAA N . 1 ATOM 4290 H H . ASP AAA 1 279 H . ASP 279 -5.636 0.757 -8.844 1.000 10.544 . 279 ASP AAA H c 1 ATOM 4291 C CA . ASP AAA 1 279 CA . ASP 279 -7.614 1.119 -8.501 1.000 18.053 . 279 ASP AAA CA . 1 ATOM 4292 H HA . ASP AAA 1 279 HA . ASP 279 -8.144 1.942 -8.625 1.000 12.124 . 279 ASP AAA HA c 1 ATOM 4293 C CB . ASP AAA 1 279 CB . ASP 279 -7.927 0.151 -9.629 1.000 19.259 . 279 ASP AAA CB . 1 ATOM 4294 H HB3 . ASP AAA 1 279 HB3 . ASP 279 -7.482 -0.704 -9.459 1.000 14.613 . 279 ASP AAA HB3 c 1 ATOM 4295 H HB2 . ASP AAA 1 279 HB2 . ASP 279 -7.583 0.518 -10.470 1.000 14.613 . 279 ASP AAA HB2 c 1 ATOM 4296 C CG . ASP AAA 1 279 CG . ASP 279 -9.397 -0.098 -9.785 1.000 22.660 . 279 ASP AAA CG . 1 ATOM 4297 O OD1 . ASP AAA 1 279 OD1 . ASP 279 -10.098 0.055 -8.768 1.000 26.857 . 279 ASP AAA OD1 . 1 ATOM 4298 O OD2 . ASP AAA 1 279 OD2 . ASP 279 -9.775 -0.360 -10.942 1.000 29.660 . 279 ASP AAA OD2 . 1 ATOM 4299 C C . ASP AAA 1 279 C . ASP 279 -7.892 0.542 -7.119 1.000 16.828 . 279 ASP AAA C . 1 ATOM 4300 O O . ASP AAA 1 279 O . ASP 279 -7.434 -0.582 -6.862 1.000 16.546 . 279 ASP AAA O . 1 ATOM 4302 N N . PHE AAA 1 280 N . PHE 280 -8.648 1.230 -6.251 1.000 19.197 . 280 PHE AAA N . 1 ATOM 4303 H H . PHE AAA 1 280 H . PHE 280 -8.978 2.072 -6.411 1.000 12.116 . 280 PHE AAA H c 1 ATOM 4304 C CA . PHE AAA 1 280 CA . PHE 280 -9.028 0.681 -4.926 1.000 20.351 . 280 PHE AAA CA . 1 ATOM 4305 H HA . PHE AAA 1 280 HA . PHE 280 -8.523 -0.162 -4.797 1.000 11.565 . 280 PHE AAA HA c 1 ATOM 4306 C CB . PHE AAA 1 280 CB . PHE 280 -8.632 1.614 -3.796 1.000 16.830 . 280 PHE AAA CB . 1 ATOM 4307 H HB3 . PHE AAA 1 280 HB3 . PHE 280 -9.196 1.450 -3.012 1.000 12.647 . 280 PHE AAA HB3 c 1 ATOM 4308 H HB2 . PHE AAA 1 280 HB2 . PHE 280 -8.739 2.545 -4.081 1.000 12.651 . 280 PHE AAA HB2 c 1 ATOM 4309 C CG . PHE AAA 1 280 CG . PHE 280 -7.186 1.321 -3.475 1.000 15.978 . 280 PHE AAA CG . 1 ATOM 4310 C CD1 . PHE AAA 1 280 CD1 . PHE 280 -6.154 1.760 -4.308 1.000 14.823 . 280 PHE AAA CD1 . 1 ATOM 4311 H HD1 . PHE AAA 1 280 HD1 . PHE 280 -6.364 2.310 -5.047 1.000 11.754 . 280 PHE AAA HD1 c 1 ATOM 4312 C CE1 . PHE AAA 1 280 CE1 . PHE 280 -4.825 1.396 -4.087 1.000 16.417 . 280 PHE AAA CE1 . 1 ATOM 4313 H HE1 . PHE AAA 1 280 HE1 . PHE 280 -4.143 1.727 -4.645 1.000 11.773 . 280 PHE AAA HE1 c 1 ATOM 4314 C CZ . PHE AAA 1 280 CZ . PHE 280 -4.530 0.560 -3.036 1.000 16.966 . 280 PHE AAA CZ . 1 ATOM 4315 H HZ . PHE AAA 1 280 HZ . PHE 280 -3.632 0.330 -2.857 1.000 11.926 . 280 PHE AAA HZ c 1 ATOM 4316 C CD2 . PHE AAA 1 280 CD2 . PHE 280 -6.868 0.460 -2.439 1.000 15.683 . 280 PHE AAA CD2 . 1 ATOM 4317 H HD2 . PHE AAA 1 280 HD2 . PHE 280 -7.553 0.118 -1.886 1.000 11.904 . 280 PHE AAA HD2 c 1 ATOM 4318 C CE2 . PHE AAA 1 280 CE2 . PHE 280 -5.539 0.086 -2.218 1.000 15.797 . 280 PHE AAA CE2 . 1 ATOM 4319 H HE2 . PHE AAA 1 280 HE2 . PHE 280 -5.325 -0.471 -1.486 1.000 11.850 . 280 PHE AAA HE2 c 1 ATOM 4320 C C . PHE AAA 1 280 C . PHE 280 -10.513 0.315 -4.899 1.000 22.573 . 280 PHE AAA C . 1 ATOM 4321 O O . PHE AAA 1 280 O . PHE 280 -10.960 0.022 -3.831 1.000 25.306 . 280 PHE AAA O . 1 ATOM 4323 N N . GLY AAA 1 281 N . GLY 281 -11.045 0.051 -6.068 1.000 17.342 . 281 GLY AAA N . 1 ATOM 4324 H H . GLY AAA 1 281 H . GLY 281 -10.654 0.265 -6.869 1.000 12.433 . 281 GLY AAA H c 1 ATOM 4325 C CA . GLY AAA 1 281 CA . GLY 281 -12.356 -0.629 -6.144 1.000 16.122 . 281 GLY AAA CA . 1 ATOM 4326 H HA3 . GLY AAA 1 281 HA3 . GLY 281 -12.342 -1.413 -5.538 1.000 12.205 . 281 GLY AAA HA3 c 1 ATOM 4327 H HA2 . GLY AAA 1 281 HA2 . GLY 281 -12.479 -0.967 -7.066 1.000 12.211 . 281 GLY AAA HA2 c 1 ATOM 4328 C C . GLY AAA 1 281 C . GLY 281 -13.547 0.258 -5.781 1.000 16.087 . 281 GLY AAA C . 1 ATOM 4329 O O . GLY AAA 1 281 O . GLY 281 -13.428 1.434 -5.455 1.000 15.088 . 281 GLY AAA O . 1 ATOM 4330 N N . PRO AAA 1 282 N . PRO 282 -14.758 -0.341 -5.788 1.000 16.912 . 282 PRO AAA N . 1 ATOM 4331 C CA . PRO AAA 1 282 CA . PRO 282 -15.992 0.407 -5.500 1.000 17.231 . 282 PRO AAA CA . 1 ATOM 4332 H HA . PRO AAA 1 282 HA . PRO 282 -16.158 1.061 -6.224 1.000 15.062 . 282 PRO AAA HA c 1 ATOM 4333 C CB . PRO AAA 1 282 CB . PRO 282 -17.058 -0.717 -5.552 1.000 14.416 . 282 PRO AAA CB . 1 ATOM 4334 H HB3 . PRO AAA 1 282 HB3 . PRO 282 -17.943 -0.360 -5.780 1.000 9.688 . 282 PRO AAA HB3 c 1 ATOM 4335 H HB2 . PRO AAA 1 282 HB2 . PRO 282 -17.116 -1.193 -4.696 1.000 9.688 . 282 PRO AAA HB2 c 1 ATOM 4336 C CG . PRO AAA 1 282 CG . PRO 282 -16.531 -1.597 -6.628 1.000 15.623 . 282 PRO AAA CG . 1 ATOM 4337 H HG3 . PRO AAA 1 282 HG3 . PRO 282 -16.647 -1.188 -7.510 1.000 11.236 . 282 PRO AAA HG3 c 1 ATOM 4338 H HG2 . PRO AAA 1 282 HG2 . PRO 282 -16.969 -2.473 -6.618 1.000 11.236 . 282 PRO AAA HG2 c 1 ATOM 4339 C CD . PRO AAA 1 282 CD . PRO 282 -15.048 -1.710 -6.257 1.000 18.186 . 282 PRO AAA CD . 1 ATOM 4340 H HD3 . PRO AAA 1 282 HD3 . PRO 282 -14.506 -1.948 -7.033 1.000 13.361 . 282 PRO AAA HD3 c 1 ATOM 4341 H HD2 . PRO AAA 1 282 HD2 . PRO 282 -14.906 -2.368 -5.551 1.000 13.368 . 282 PRO AAA HD2 c 1 ATOM 4342 C C . PRO AAA 1 282 C . PRO 282 -15.955 1.116 -4.138 1.000 17.028 . 282 PRO AAA C . 1 ATOM 4343 O O . PRO AAA 1 282 O . PRO 282 -15.465 0.536 -3.146 1.000 17.477 . 282 PRO AAA O . 1 ATOM 4345 N N . ILE AAA 1 283 N . ILE 283 -16.457 2.351 -4.078 1.000 18.287 . 283 ILE AAA N . 1 ATOM 4346 H H . ILE AAA 1 283 H . ILE 283 -16.812 2.788 -4.802 1.000 15.256 . 283 ILE AAA H c 1 ATOM 4347 C CA . ILE AAA 1 283 CA . ILE 283 -16.465 3.120 -2.803 1.000 21.170 . 283 ILE AAA CA . 1 ATOM 4348 H HA . ILE AAA 1 283 HA . ILE 283 -15.544 3.154 -2.486 1.000 13.322 . 283 ILE AAA HA c 1 ATOM 4349 C CB . ILE AAA 1 283 CB . ILE 283 -16.922 4.568 -2.987 1.000 19.014 . 283 ILE AAA CB . 1 ATOM 4350 H HB . ILE AAA 1 283 HB . ILE 283 -16.940 4.988 -2.091 1.000 16.621 . 283 ILE AAA HB c 1 ATOM 4351 C CG1 . ILE AAA 1 283 CG1 . ILE 283 -18.337 4.661 -3.563 1.000 17.596 . 283 ILE AAA CG1 . 1 ATOM 4352 H HG12 . ILE AAA 1 283 HG12 . ILE 283 -18.945 4.110 -3.026 1.000 14.089 . 283 ILE AAA HG12 c 1 ATOM 4353 H HG13 . ILE AAA 1 283 HG13 . ILE 283 -18.336 4.314 -4.481 1.000 14.098 . 283 ILE AAA HG13 c 1 ATOM 4354 C CG2 . ILE AAA 1 283 CG2 . ILE 283 -15.920 5.337 -3.836 1.000 19.449 . 283 ILE AAA CG2 . 1 ATOM 4355 H HG21 . ILE AAA 1 283 HG21 . ILE 283 -15.039 5.282 -3.428 1.000 17.495 . 283 ILE AAA HG21 c 1 ATOM 4356 H HG22 . ILE AAA 1 283 HG22 . ILE 283 -16.187 6.269 -3.900 1.000 17.512 . 283 ILE AAA HG22 c 1 ATOM 4357 C CD1 . ILE AAA 1 283 CD1 . ILE 283 -18.832 6.076 -3.572 1.000 21.920 . 283 ILE AAA CD1 . 1 ATOM 4358 H HD11 . ILE AAA 1 283 HD11 . ILE 283 -18.731 6.462 -2.683 1.000 19.496 . 283 ILE AAA HD11 c 1 ATOM 4359 H HD12 . ILE AAA 1 283 HD12 . ILE 283 -19.773 6.088 -3.823 1.000 19.496 . 283 ILE AAA HD12 c 1 ATOM 4360 H HD13 . ILE AAA 1 283 HD13 . ILE 283 -18.321 6.600 -4.213 1.000 19.488 . 283 ILE AAA HD13 c 1 ATOM 4361 H HG23 . ILE AAA 1 283 HG23 . ILE 283 -15.885 4.950 -4.729 1.000 17.487 . 283 ILE AAA HG23 c 1 ATOM 4362 C C . ILE AAA 1 283 C . ILE 283 -17.269 2.386 -1.745 1.000 16.958 . 283 ILE AAA C . 1 ATOM 4363 O O . ILE AAA 1 283 O . ILE 283 -17.011 2.561 -0.559 1.000 23.773 . 283 ILE AAA O . 1 ATOM 4365 N N . SER AAA 1 284 N . SER 284 -18.316 1.709 -2.195 1.000 20.122 . 284 SER AAA N . 1 ATOM 4366 H H . SER AAA 1 284 H . SER 284 -18.576 1.763 -3.081 1.000 13.037 . 284 SER AAA H c 1 ATOM 4367 C CA . SER AAA 1 284 CA . SER 284 -19.208 0.822 -1.407 1.000 23.672 . 284 SER AAA CA . 1 ATOM 4368 H HA . SER AAA 1 284 HA . SER 284 -18.724 0.546 -0.579 1.000 15.610 . 284 SER AAA HA c 1 ATOM 4369 C CB . SER AAA 1 284 CB . SER 284 -20.467 1.536 -1.017 1.000 21.238 . 284 SER AAA CB . 1 ATOM 4370 H HB3 . SER AAA 1 284 HB3 . SER 284 -21.055 0.933 -0.501 1.000 16.260 . 284 SER AAA HB3 c 1 ATOM 4371 H HB2 . SER AAA 1 284 HB2 . SER 284 -20.955 1.834 -1.825 1.000 16.260 . 284 SER AAA HB2 c 1 ATOM 4372 O OG . SER AAA 1 284 OG . SER 284 -20.103 2.666 -0.220 1.000 25.264 . 284 SER AAA OG . 1 ATOM 4373 H HG . SER AAA 1 284 HG . SER 284 -20.910 3.160 -0.082 0.000 21.695 . 284 SER AAA HG c 1 ATOM 4374 C C . SER AAA 1 284 C . SER 284 -19.303 -0.404 -2.321 1.000 42.912 . 284 SER AAA C . 1 ATOM 4375 O O . SER AAA 1 284 O . SER 284 -19.282 -0.351 -3.690 1.000 28.729 . 284 SER AAA O . 1 ATOM 4377 N N . THR AAA 1 285 N . THR 285 -20.020 -1.561 -1.478 1.000 38.940 . 285 THR AAA N . 1 ATOM 4378 H H . THR AAA 1 285 H . THR 285 -20.236 -1.596 -0.524 1.000 17.220 . 285 THR AAA H c 1 ATOM 4379 C CA . THR AAA 1 285 CA . THR 285 -20.256 -2.772 -2.354 1.000 33.035 . 285 THR AAA CA . 1 ATOM 4380 H HA . THR AAA 1 285 HA . THR 285 -19.371 -3.063 -2.748 1.000 18.579 . 285 THR AAA HA c 1 ATOM 4381 C CB . THR AAA 1 285 CB . THR 285 -20.820 -3.887 -1.459 1.000 27.861 . 285 THR AAA CB . 1 ATOM 4382 H HB . THR AAA 1 285 HB . THR 285 -21.717 -3.608 -1.153 1.000 24.788 . 285 THR AAA HB c 1 ATOM 4383 O OG1 . THR AAA 1 285 OG1 . THR 285 -19.949 -3.977 -0.333 1.000 29.345 . 285 THR AAA OG1 . 1 ATOM 4384 H HG1 . THR AAA 1 285 HG1 . THR 285 -20.266 -4.536 0.248 0.000 33.622 . 285 THR AAA HG1 c 1 ATOM 4385 C CG2 . THR AAA 1 285 CG2 . THR 285 -20.932 -5.218 -2.161 1.000 27.402 . 285 THR AAA CG2 . 1 ATOM 4386 H HG21 . THR AAA 1 285 HG21 . THR 285 -21.553 -5.144 -2.907 1.000 24.403 . 285 THR AAA HG21 c 1 ATOM 4387 H HG22 . THR AAA 1 285 HG22 . THR 285 -21.262 -5.888 -1.534 1.000 24.403 . 285 THR AAA HG22 c 1 ATOM 4388 H HG23 . THR AAA 1 285 HG23 . THR 285 -20.055 -5.489 -2.493 1.000 24.403 . 285 THR AAA HG23 c 1 ATOM 4389 C C . THR AAA 1 285 C . THR 285 -21.258 -2.445 -3.485 1.000 18.906 . 285 THR AAA C . 1 ATOM 4390 O O . THR AAA 1 285 O . THR 285 -22.359 -1.873 -3.221 1.000 18.453 . 285 THR AAA O . 1 ATOM 4392 N N . GLY AAA 1 286 N . GLY 286 -20.910 -2.778 -4.719 1.000 19.614 . 286 GLY AAA N . 1 ATOM 4393 H H . GLY AAA 1 286 H . GLY 286 -20.064 -3.074 -4.925 1.000 18.412 . 286 GLY AAA H c 1 ATOM 4394 C CA . GLY AAA 1 286 CA . GLY 286 -21.824 -2.701 -5.862 1.000 19.583 . 286 GLY AAA CA . 1 ATOM 4395 H HA3 . GLY AAA 1 286 HA3 . GLY 286 -22.742 -2.917 -5.554 1.000 18.339 . 286 GLY AAA HA3 c 1 ATOM 4396 H HA2 . GLY AAA 1 286 HA2 . GLY 286 -21.560 -3.384 -6.530 1.000 18.339 . 286 GLY AAA HA2 c 1 ATOM 4397 C C . GLY AAA 1 286 C . GLY 286 -21.829 -1.350 -6.516 1.000 16.888 . 286 GLY AAA C . 1 ATOM 4398 O O . GLY AAA 1 286 O . GLY 286 -22.468 -1.246 -7.561 1.000 17.173 . 286 GLY AAA O . 1 ATOM 4400 N N . SER AAA 1 287 N . SER 287 -21.117 -0.352 -5.985 1.000 18.643 . 287 SER AAA N . 1 ATOM 4401 H H . SER AAA 1 287 H . SER 287 -20.604 -0.406 -5.226 1.000 12.949 . 287 SER AAA H c 1 ATOM 4402 C CA . SER AAA 1 287 CA . SER 287 -21.112 0.969 -6.627 1.000 19.075 . 287 SER AAA CA . 1 ATOM 4403 H HA . SER AAA 1 287 HA . SER 287 -22.054 1.183 -6.864 1.000 10.809 . 287 SER AAA HA c 1 ATOM 4404 C CB . SER AAA 1 287 CB . SER 287 -20.639 2.055 -5.686 1.000 24.403 . 287 SER AAA CB . 1 ATOM 4405 H HB3 . SER AAA 1 287 HB3 . SER 287 -19.695 1.843 -5.387 1.000 13.288 . 287 SER AAA HB3 c 1 ATOM 4406 H HB2 . SER AAA 1 287 HB2 . SER 287 -21.238 2.080 -4.892 1.000 13.288 . 287 SER AAA HB2 c 1 ATOM 4407 O OG . SER AAA 1 287 OG . SER 287 -20.669 3.321 -6.363 1.000 22.423 . 287 SER AAA OG . 1 ATOM 4408 H HG . SER AAA 1 287 HG . SER 287 -20.019 3.847 -5.742 0.000 14.123 . 287 SER AAA HG c 1 ATOM 4409 C C . SER AAA 1 287 C . SER 287 -20.324 0.901 -7.935 1.000 16.154 . 287 SER AAA C . 1 ATOM 4410 O O . SER AAA 1 287 O . SER 287 -19.264 0.165 -7.997 1.000 14.912 . 287 SER AAA O . 1 ATOM 4412 N N . SER AAA 1 288 N . SER 288 -20.611 1.786 -8.868 1.000 14.792 . 288 SER AAA N . 1 ATOM 4413 H H . SER AAA 1 288 H . SER 288 -21.323 2.365 -8.808 1.000 10.713 . 288 SER AAA H c 1 ATOM 4414 C CA . SER AAA 1 288 CA . SER 288 -19.838 1.955 -10.113 1.000 14.539 . 288 SER AAA CA . 1 ATOM 4415 H HA . SER AAA 1 288 HA . SER 288 -19.304 1.127 -10.245 1.000 11.528 . 288 SER AAA HA c 1 ATOM 4416 C CB . SER AAA 1 288 CB . SER 288 -20.685 2.121 -11.299 1.000 18.466 . 288 SER AAA CB . 1 ATOM 4417 H HB3 . SER AAA 1 288 HB3 . SER 288 -21.361 1.406 -11.318 1.000 16.155 . 288 SER AAA HB3 c 1 ATOM 4418 H HB2 . SER AAA 1 288 HB2 . SER 288 -20.131 2.038 -12.106 1.000 16.155 . 288 SER AAA HB2 c 1 ATOM 4419 O OG . SER AAA 1 288 OG . SER 288 -21.334 3.383 -11.295 1.000 20.256 . 288 SER AAA OG . 1 ATOM 4420 H HG . SER AAA 1 288 HG . SER 288 -21.822 3.503 -11.970 0.000 19.381 . 288 SER AAA HG c 1 ATOM 4421 C C . SER AAA 1 288 C . SER 288 -18.846 3.120 -9.978 1.000 14.195 . 288 SER AAA C . 1 ATOM 4422 O O . SER AAA 1 288 O . SER 288 -18.203 3.401 -10.979 1.000 16.117 . 288 SER AAA O . 1 ATOM 4424 N N . SER AAA 1 289 N . SER 289 -18.779 3.711 -8.795 1.000 15.458 . 289 SER AAA N . 1 ATOM 4425 H H . SER AAA 1 289 H . SER 289 -19.360 3.547 -8.104 1.000 10.701 . 289 SER AAA H c 1 ATOM 4426 C CA A SER AAA 1 289 CA . SER 289 -17.759 4.718 -8.427 0.630 16.788 . 289 SER AAA CA . 1 ATOM 4427 C CA B SER AAA 1 289 CA . SER 289 -17.760 4.722 -8.430 0.370 16.155 . 289 SER AAA CA . 1 ATOM 4428 H HA A SER AAA 1 289 HA . SER 289 -17.369 5.090 -9.263 0.630 11.240 . 289 SER AAA HA c 1 ATOM 4429 H HA B SER AAA 1 289 HA . SER 289 -17.368 5.085 -9.269 0.370 11.200 . 289 SER AAA HA c 1 ATOM 4430 C CB A SER AAA 1 289 CB . SER 289 -18.362 5.835 -7.637 0.630 17.900 . 289 SER AAA CB . 1 ATOM 4431 C CB B SER AAA 1 289 CB . SER 289 -18.368 5.862 -7.656 0.370 16.740 . 289 SER AAA CB . 1 ATOM 4432 H HB3 A SER AAA 1 289 HB3 . SER 289 -17.647 6.424 -7.304 0.630 10.715 . 289 SER AAA HB3 c 1 ATOM 4433 H HB3 B SER AAA 1 289 HB3 . SER 289 -18.681 5.533 -6.783 0.370 10.444 . 289 SER AAA HB3 c 1 ATOM 4434 H HB2 A SER AAA 1 289 HB2 . SER 289 -18.844 5.463 -6.861 0.630 10.715 . 289 SER AAA HB2 c 1 ATOM 4435 H HB2 B SER AAA 1 289 HB2 . SER 289 -19.146 6.210 -8.148 0.370 10.444 . 289 SER AAA HB2 c 1 ATOM 4436 O OG A SER AAA 1 289 OG . SER 289 -19.261 6.585 -8.440 0.630 18.227 . 289 SER AAA OG . 1 ATOM 4437 O OG B SER AAA 1 289 OG . SER 289 -17.431 6.913 -7.456 0.370 15.932 . 289 SER AAA OG . 1 ATOM 4438 H HG A SER AAA 1 289 HG . SER 289 -19.558 7.192 -7.892 0.000 16.373 . 289 SER AAA HG c 1 ATOM 4439 H HG B SER AAA 1 289 HG . SER 289 -17.736 7.509 -6.950 0.000 12.501 . 289 SER AAA HG c 1 ATOM 4440 C C . SER AAA 1 289 C . SER 289 -16.660 4.001 -7.651 1.000 15.158 . 289 SER AAA C . 1 ATOM 4441 O O . SER AAA 1 289 O . SER 289 -16.976 3.319 -6.666 1.000 15.728 . 289 SER AAA O . 1 ATOM 4443 N N . CYS AAA 1 290 N . CYS 290 -15.418 4.180 -8.118 1.000 15.947 . 290 CYS AAA N . 1 ATOM 4444 H H . CYS AAA 1 290 H . CYS 290 -15.244 4.755 -8.812 1.000 11.088 . 290 CYS AAA H c 1 ATOM 4445 C CA . CYS AAA 1 290 CA . CYS 290 -14.166 3.521 -7.614 1.000 18.557 . 290 CYS AAA CA . 1 ATOM 4446 H HA . CYS AAA 1 290 HA . CYS 290 -14.437 2.863 -6.937 1.000 11.101 . 290 CYS AAA HA c 1 ATOM 4447 C CB . CYS AAA 1 290 CB . CYS 290 -13.471 2.769 -8.744 1.000 20.065 . 290 CYS AAA CB . 1 ATOM 4448 H HB3 . CYS AAA 1 290 HB3 . CYS 290 -12.515 2.705 -8.544 1.000 11.821 . 290 CYS AAA HB3 c 1 ATOM 4449 H HB2 . CYS AAA 1 290 HB2 . CYS 290 -13.571 3.275 -9.576 1.000 11.821 . 290 CYS AAA HB2 c 1 ATOM 4450 S SG . CYS AAA 1 290 SG . CYS 290 -14.115 1.090 -9.009 1.000 16.348 . 290 CYS AAA SG . 1 ATOM 4451 C C . CYS AAA 1 290 C . CYS 290 -13.264 4.547 -6.941 1.000 14.997 . 290 CYS AAA C . 1 ATOM 4452 O O . CYS AAA 1 290 O . CYS 290 -13.238 5.703 -7.356 1.000 16.619 . 290 CYS AAA O . 1 ATOM 4454 N N . PHE AAA 1 291 N . PHE 291 -12.679 4.076 -5.845 1.000 18.606 . 291 PHE AAA N . 1 ATOM 4455 H H . PHE AAA 1 291 H . PHE 291 -12.771 3.226 -5.509 1.000 11.083 . 291 PHE AAA H c 1 ATOM 4456 C CA . PHE AAA 1 291 CA . PHE 291 -11.777 4.962 -5.061 1.000 16.522 . 291 PHE AAA CA . 1 ATOM 4457 H HA . PHE AAA 1 291 HA . PHE 291 -12.146 5.880 -5.121 1.000 9.305 . 291 PHE AAA HA c 1 ATOM 4458 C CB . PHE AAA 1 291 CB . PHE 291 -11.734 4.596 -3.579 1.000 20.250 . 291 PHE AAA CB . 1 ATOM 4459 H HB3 . PHE AAA 1 291 HB3 . PHE 291 -11.120 3.842 -3.460 1.000 15.013 . 291 PHE AAA HB3 c 1 ATOM 4460 H HB2 . PHE AAA 1 291 HB2 . PHE 291 -12.628 4.305 -3.302 1.000 15.002 . 291 PHE AAA HB2 c 1 ATOM 4461 C CG . PHE AAA 1 291 CG . PHE 291 -11.290 5.746 -2.696 1.000 17.025 . 291 PHE AAA CG . 1 ATOM 4462 C CD1 . PHE AAA 1 291 CD1 . PHE 291 -12.105 6.861 -2.536 1.000 18.792 . 291 PHE AAA CD1 . 1 ATOM 4463 H HD1 . PHE AAA 1 291 HD1 . PHE 291 -12.954 6.873 -2.948 1.000 17.251 . 291 PHE AAA HD1 c 1 ATOM 4464 C CE1 . PHE AAA 1 291 CE1 . PHE 291 -11.729 7.917 -1.727 1.000 19.795 . 291 PHE AAA CE1 . 1 ATOM 4465 H HE1 . PHE AAA 1 291 HE1 . PHE 291 -12.292 8.666 -1.619 1.000 17.369 . 291 PHE AAA HE1 c 1 ATOM 4466 C CZ . PHE AAA 1 291 CZ . PHE 291 -10.474 7.879 -1.133 1.000 24.457 . 291 PHE AAA CZ . 1 ATOM 4467 H HZ . PHE AAA 1 291 HZ . PHE 291 -10.192 8.594 -0.584 1.000 17.397 . 291 PHE AAA HZ c 1 ATOM 4468 C CD2 . PHE AAA 1 291 CD2 . PHE 291 -10.026 5.724 -2.104 1.000 23.292 . 291 PHE AAA CD2 . 1 ATOM 4469 H HD2 . PHE AAA 1 291 HD2 . PHE 291 -9.457 4.978 -2.211 1.000 17.298 . 291 PHE AAA HD2 c 1 ATOM 4470 C CE2 . PHE AAA 1 291 CE2 . PHE 291 -9.659 6.783 -1.298 1.000 23.494 . 291 PHE AAA CE2 . 1 ATOM 4471 H HE2 . PHE AAA 1 291 HE2 . PHE 291 -8.811 6.773 -0.884 1.000 17.233 . 291 PHE AAA HE2 c 1 ATOM 4472 C C . PHE AAA 1 291 C . PHE 291 -10.365 5.006 -5.658 1.000 15.162 . 291 PHE AAA C . 1 ATOM 4473 O O . PHE AAA 1 291 O . PHE 291 -9.808 3.968 -5.992 1.000 16.298 . 291 PHE AAA O . 1 ATOM 4475 N N . GLY AAA 1 292 N . GLY 292 -9.839 6.215 -5.811 1.000 14.869 . 292 GLY AAA N . 1 ATOM 4476 H H . GLY AAA 1 292 H . GLY 292 -10.290 6.985 -5.595 1.000 9.325 . 292 GLY AAA H c 1 ATOM 4477 C CA . GLY AAA 1 292 CA . GLY 292 -8.481 6.407 -6.343 1.000 16.146 . 292 GLY AAA CA . 1 ATOM 4478 H HA3 . GLY AAA 1 292 HA3 . GLY 292 -8.399 7.343 -6.651 1.000 10.883 . 292 GLY AAA HA3 c 1 ATOM 4479 H HA2 . GLY AAA 1 292 HA2 . GLY 292 -8.372 5.827 -7.138 1.000 10.880 . 292 GLY AAA HA2 c 1 ATOM 4480 C C . GLY AAA 1 292 C . GLY 292 -7.332 6.115 -5.354 1.000 14.809 . 292 GLY AAA C . 1 ATOM 4481 O O . GLY AAA 1 292 O . GLY 292 -7.472 6.327 -4.145 1.000 15.678 . 292 GLY AAA O . 1 ATOM 4483 N N . GLY AAA 1 293 N . GLY 293 -6.290 5.499 -5.888 1.000 13.159 . 293 GLY AAA N . 1 ATOM 4484 H H . GLY AAA 1 293 H . GLY 293 -6.231 5.281 -6.778 1.000 10.850 . 293 GLY AAA H c 1 ATOM 4485 C CA . GLY AAA 1 293 CA . GLY 293 -5.141 5.134 -5.051 1.000 13.582 . 293 GLY AAA CA . 1 ATOM 4486 H HA3 . GLY AAA 1 293 HA3 . GLY 293 -4.688 4.350 -5.450 1.000 11.386 . 293 GLY AAA HA3 c 1 ATOM 4487 H HA2 . GLY AAA 1 293 HA2 . GLY 293 -5.461 4.879 -4.151 1.000 11.400 . 293 GLY AAA HA2 c 1 ATOM 4488 C C . GLY AAA 1 293 C . GLY 293 -4.143 6.285 -4.928 1.000 14.916 . 293 GLY AAA C . 1 ATOM 4489 O O . GLY AAA 1 293 O . GLY 293 -3.097 6.101 -4.218 1.000 15.897 . 293 GLY AAA O . 1 ATOM 4491 N N . ILE AAA 1 294 N . ILE 294 -4.294 7.369 -5.679 1.000 13.915 . 294 ILE AAA N . 1 ATOM 4492 H H . ILE AAA 1 294 H . ILE 294 -4.942 7.416 -6.326 1.000 10.927 . 294 ILE AAA H c 1 ATOM 4493 C CA . ILE AAA 1 294 CA . ILE 294 -3.472 8.610 -5.598 1.000 12.735 . 294 ILE AAA CA . 1 ATOM 4494 H HA . ILE AAA 1 294 HA . ILE 294 -2.746 8.460 -4.970 1.000 8.812 . 294 ILE AAA HA c 1 ATOM 4495 C CB . ILE AAA 1 294 CB . ILE 294 -2.866 8.981 -6.952 1.000 14.527 . 294 ILE AAA CB . 1 ATOM 4496 H HB . ILE AAA 1 294 HB . ILE 294 -3.594 9.029 -7.620 1.000 9.399 . 294 ILE AAA HB c 1 ATOM 4497 C CG1 . ILE AAA 1 294 CG1 . ILE 294 -1.843 7.937 -7.417 1.000 15.204 . 294 ILE AAA CG1 . 1 ATOM 4498 H HG12 . ILE AAA 1 294 HG12 . ILE 294 -2.290 7.066 -7.482 1.000 9.511 . 294 ILE AAA HG12 c 1 ATOM 4499 H HG13 . ILE AAA 1 294 HG13 . ILE 294 -1.138 7.864 -6.740 1.000 9.511 . 294 ILE AAA HG13 c 1 ATOM 4500 C CG2 . ILE AAA 1 294 CG2 . ILE 294 -2.226 10.352 -6.828 1.000 17.948 . 294 ILE AAA CG2 . 1 ATOM 4501 H HG21 . ILE AAA 1 294 HG21 . ILE 294 -2.903 11.012 -6.601 1.000 11.350 . 294 ILE AAA HG21 c 1 ATOM 4502 H HG22 . ILE AAA 1 294 HG22 . ILE 294 -1.812 10.598 -7.672 1.000 11.344 . 294 ILE AAA HG22 c 1 ATOM 4503 C CD1 . ILE AAA 1 294 CD1 . ILE 294 -1.217 8.252 -8.732 1.000 15.219 . 294 ILE AAA CD1 . 1 ATOM 4504 H HD11 . ILE AAA 1 294 HD11 . ILE 294 -1.912 8.438 -9.388 1.000 10.174 . 294 ILE AAA HD11 c 1 ATOM 4505 H HD12 . ILE AAA 1 294 HD12 . ILE 294 -0.688 7.491 -9.030 1.000 10.174 . 294 ILE AAA HD12 c 1 ATOM 4506 H HD13 . ILE AAA 1 294 HD13 . ILE 294 -0.639 9.030 -8.643 1.000 10.178 . 294 ILE AAA HD13 c 1 ATOM 4507 H HG23 . ILE AAA 1 294 HG23 . ILE 294 -1.547 10.332 -6.130 1.000 11.349 . 294 ILE AAA HG23 c 1 ATOM 4508 C C . ILE AAA 1 294 C . ILE 294 -4.360 9.712 -5.060 1.000 14.599 . 294 ILE AAA C . 1 ATOM 4509 O O . ILE AAA 1 294 O . ILE 294 -5.455 9.992 -5.666 1.000 14.941 . 294 ILE AAA O . 1 ATOM 4511 N N . GLN AAA 1 295 N . GLN 295 -4.076 10.241 -3.890 1.000 15.314 . 295 GLN AAA N . 1 ATOM 4512 H H . GLN AAA 1 295 H . GLN 295 -3.322 10.018 -3.415 1.000 8.938 . 295 GLN AAA H c 1 ATOM 4513 C CA . GLN AAA 1 295 CA . GLN 295 -4.935 11.247 -3.235 1.000 13.339 . 295 GLN AAA CA . 1 ATOM 4514 H HA . GLN AAA 1 295 HA . GLN 295 -5.630 11.533 -3.869 1.000 8.598 . 295 GLN AAA HA c 1 ATOM 4515 C CB . GLN AAA 1 295 CB . GLN 295 -5.592 10.611 -2.022 1.000 16.639 . 295 GLN AAA CB . 1 ATOM 4516 H HB3 . GLN AAA 1 295 HB3 . GLN 295 -6.088 11.303 -1.535 1.000 10.865 . 295 GLN AAA HB3 c 1 ATOM 4517 H HB2 . GLN AAA 1 295 HB2 . GLN 295 -4.889 10.273 -1.430 1.000 10.865 . 295 GLN AAA HB2 c 1 ATOM 4518 C CG . GLN AAA 1 295 CG . GLN 295 -6.538 9.471 -2.374 1.000 14.950 . 295 GLN AAA CG . 1 ATOM 4519 H HG3 . GLN AAA 1 295 HG3 . GLN 295 -6.830 9.032 -1.547 1.000 10.007 . 295 GLN AAA HG3 c 1 ATOM 4520 H HG2 . GLN AAA 1 295 HG2 . GLN 295 -6.055 8.806 -2.910 1.000 10.007 . 295 GLN AAA HG2 c 1 ATOM 4521 C CD . GLN AAA 1 295 CD . GLN 295 -7.762 9.932 -3.144 1.000 16.506 . 295 GLN AAA CD . 1 ATOM 4522 O OE1 . GLN AAA 1 295 OE1 . GLN 295 -8.066 11.109 -3.239 1.000 16.993 . 295 GLN AAA OE1 . 1 ATOM 4523 N NE2 . GLN AAA 1 295 NE2 . GLN 295 -8.479 8.939 -3.654 1.000 16.171 . 295 GLN AAA NE2 . 1 ATOM 4524 H HE21 . GLN AAA 1 295 HE21 . GLN 295 -9.157 9.102 -4.144 0.000 14.070 . 295 GLN AAA HE21 c 1 ATOM 4525 H HE22 . GLN AAA 1 295 HE22 . GLN 295 -8.172 8.095 -3.544 0.000 14.070 . 295 GLN AAA HE22 c 1 ATOM 4526 C C . GLN AAA 1 295 C . GLN 295 -4.108 12.451 -2.850 1.000 14.600 . 295 GLN AAA C . 1 ATOM 4527 O O . GLN AAA 1 295 O . GLN 295 -2.824 12.347 -2.787 1.000 15.544 . 295 GLN AAA O . 1 ATOM 4529 N N . SER AAA 1 296 N . SER 296 -4.750 13.557 -2.596 1.000 13.049 . 296 SER AAA N . 1 ATOM 4530 H H . SER AAA 1 296 H . SER 296 -5.662 13.646 -2.662 1.000 8.586 . 296 SER AAA H c 1 ATOM 4531 C CA . SER AAA 1 296 CA . SER 296 -4.071 14.779 -2.170 1.000 11.847 . 296 SER AAA CA . 1 ATOM 4532 H HA . SER AAA 1 296 HA . SER 296 -3.296 14.929 -2.772 1.000 11.232 . 296 SER AAA HA c 1 ATOM 4533 C CB . SER AAA 1 296 CB . SER 296 -5.010 15.953 -2.287 1.000 13.499 . 296 SER AAA CB . 1 ATOM 4534 H HB3 . SER AAA 1 296 HB3 . SER 296 -5.782 15.805 -1.695 1.000 8.608 . 296 SER AAA HB3 c 1 ATOM 4535 H HB2 . SER AAA 1 296 HB2 . SER 296 -5.346 16.003 -3.211 1.000 8.608 . 296 SER AAA HB2 c 1 ATOM 4536 O OG . SER AAA 1 296 OG . SER 296 -4.403 17.186 -1.951 1.000 14.983 . 296 SER AAA OG . 1 ATOM 4537 H HG . SER AAA 1 296 HG . SER 296 -4.958 17.826 -1.985 0.000 12.251 . 296 SER AAA HG c 1 ATOM 4538 C C . SER AAA 1 296 C . SER 296 -3.558 14.651 -0.743 1.000 11.809 . 296 SER AAA C . 1 ATOM 4539 O O . SER AAA 1 296 O . SER 296 -4.260 14.228 0.149 1.000 13.413 . 296 SER AAA O . 1 ATOM 4541 N N . SER AAA 1 297 N . SER 297 -2.342 15.184 -0.541 1.000 12.855 . 297 SER AAA N . 1 ATOM 4542 H H . SER AAA 1 297 H . SER 297 -1.795 15.484 -1.215 1.000 11.319 . 297 SER AAA H c 1 ATOM 4543 C CA . SER AAA 1 297 CA . SER 297 -1.758 15.351 0.803 1.000 14.523 . 297 SER AAA CA . 1 ATOM 4544 H HA . SER AAA 1 297 HA . SER 297 -2.107 14.624 1.386 1.000 28.733 . 297 SER AAA HA c 1 ATOM 4545 C CB . SER AAA 1 297 CB . SER 297 -0.223 15.227 0.728 1.000 15.450 . 297 SER AAA CB . 1 ATOM 4546 H HB3 . SER AAA 1 297 HB3 . SER 297 0.021 14.358 0.337 1.000 9.644 . 297 SER AAA HB3 c 1 ATOM 4547 H HB2 . SER AAA 1 297 HB2 . SER 297 0.158 15.281 1.631 1.000 9.647 . 297 SER AAA HB2 c 1 ATOM 4548 O OG . SER AAA 1 297 OG . SER 297 0.290 16.273 -0.072 1.000 15.460 . 297 SER AAA OG . 1 ATOM 4549 H HG . SER AAA 1 297 HG . SER 297 1.132 16.183 -0.090 0.000 12.151 . 297 SER AAA HG c 1 ATOM 4550 C C . SER AAA 1 297 C . SER 297 -2.110 16.698 1.456 1.000 14.992 . 297 SER AAA C . 1 ATOM 4551 O O . SER AAA 1 297 O . SER 297 -1.695 16.933 2.563 1.000 17.122 . 297 SER AAA O . 1 ATOM 4553 N N A ALA AAA 1 298 N . ALA 298 -2.882 17.566 0.800 0.520 15.635 . 298 ALA AAA N . 1 ATOM 4554 N N B ALA AAA 1 298 N . ALA 298 -2.901 17.543 0.798 0.480 17.269 . 298 ALA AAA N . 1 ATOM 4555 H H A ALA AAA 1 298 H . ALA 298 -3.247 17.417 -0.028 0.520 11.081 . 298 ALA AAA H c 1 ATOM 4556 H H B ALA AAA 1 298 H . ALA 298 -3.394 17.309 0.061 0.480 12.112 . 298 ALA AAA H c 1 ATOM 4557 C CA A ALA AAA 1 298 CA . ALA 298 -3.225 18.886 1.376 0.520 16.608 . 298 ALA AAA CA . 1 ATOM 4558 C CA B ALA AAA 1 298 CA . ALA 298 -3.085 18.956 1.193 0.480 18.306 . 298 ALA AAA CA . 1 ATOM 4559 H HA A ALA AAA 1 298 HA . ALA 298 -2.386 19.350 1.603 0.520 13.946 . 298 ALA AAA HA c 1 ATOM 4560 H HA B ALA AAA 1 298 HA . ALA 298 -2.218 19.414 1.105 0.480 13.133 . 298 ALA AAA HA c 1 ATOM 4561 C CB A ALA AAA 1 298 CB . ALA 298 -3.983 19.726 0.382 0.520 16.639 . 298 ALA AAA CB . 1 ATOM 4562 C CB B ALA AAA 1 298 CB . ALA 298 -4.071 19.605 0.257 0.480 21.260 . 298 ALA AAA CB . 1 ATOM 4563 H HB3 A ALA AAA 1 298 HB3 . ALA 298 -4.793 19.260 0.114 0.520 13.062 . 298 ALA AAA HB3 c 1 ATOM 4564 H HB3 B ALA AAA 1 298 HB3 . ALA 298 -4.921 19.135 0.302 0.480 14.623 . 298 ALA AAA HB3 c 1 ATOM 4565 H HB2 A ALA AAA 1 298 HB2 . ALA 298 -3.428 19.883 -0.401 0.520 13.062 . 298 ALA AAA HB2 c 1 ATOM 4566 H HB2 B ALA AAA 1 298 HB2 . ALA 298 -3.729 19.567 -0.652 0.480 14.623 . 298 ALA AAA HB2 c 1 ATOM 4567 H HB1 A ALA AAA 1 298 HB1 . ALA 298 -4.218 20.576 0.787 0.520 13.062 . 298 ALA AAA HB1 c 1 ATOM 4568 H HB1 B ALA AAA 1 298 HB1 . ALA 298 -4.201 20.533 0.514 0.480 14.623 . 298 ALA AAA HB1 c 1 ATOM 4569 C C A ALA AAA 1 298 C . ALA 298 -4.030 18.678 2.668 0.520 18.053 . 298 ALA AAA C . 1 ATOM 4570 C C B ALA AAA 1 298 C . ALA 298 -3.543 19.068 2.660 0.480 19.287 . 298 ALA AAA C . 1 ATOM 4571 O O A ALA AAA 1 298 O . ALA 298 -5.060 17.962 2.633 0.520 24.500 . 298 ALA AAA O . 1 ATOM 4572 O O B ALA AAA 1 298 O . ALA 298 -3.188 20.073 3.312 0.480 21.414 . 298 ALA AAA O . 1 ATOM 4574 N N A GLY AAA 1 299 N . GLY 299 -3.553 19.245 3.780 0.520 17.749 . 299 GLY AAA N . 1 ATOM 4575 N N B GLY AAA 1 299 N . GLY 299 -4.324 18.094 3.153 0.480 22.463 . 299 GLY AAA N . 1 ATOM 4576 H H A GLY AAA 1 299 H . GLY 299 -2.798 19.766 3.774 0.520 14.151 . 299 GLY AAA H c 1 ATOM 4577 H H B GLY AAA 1 299 H . GLY 299 -4.534 17.349 2.660 0.480 17.339 . 299 GLY AAA H c 1 ATOM 4578 C CA A GLY AAA 1 299 CA . GLY 299 -4.183 19.099 5.104 0.520 24.282 . 299 GLY AAA CA . 1 ATOM 4579 C CA B GLY AAA 1 299 CA . GLY 299 -4.928 18.118 4.501 0.480 24.620 . 299 GLY AAA CA . 1 ATOM 4580 H HA3 A GLY AAA 1 299 HA3 . GLY 299 -5.161 18.999 4.988 0.520 21.350 . 299 GLY AAA HA3 c 1 ATOM 4581 H HA3 B GLY AAA 1 299 HA3 . GLY 299 -5.821 17.694 4.457 0.480 21.000 . 299 GLY AAA HA3 c 1 ATOM 4582 H HA2 A GLY AAA 1 299 HA2 . GLY 299 -4.019 19.922 5.629 0.520 21.350 . 299 GLY AAA HA2 c 1 ATOM 4583 H HA2 B GLY AAA 1 299 HA2 . GLY 299 -5.055 19.061 4.777 0.480 21.000 . 299 GLY AAA HA2 c 1 ATOM 4584 C C A GLY AAA 1 299 C . GLY 299 -3.643 17.903 5.867 0.520 26.761 . 299 GLY AAA C . 1 ATOM 4585 C C B GLY AAA 1 299 C . GLY 299 -4.088 17.402 5.551 0.480 27.550 . 299 GLY AAA C . 1 ATOM 4586 O O A GLY AAA 1 299 O . GLY 299 -3.947 17.818 7.064 0.520 30.831 . 299 GLY AAA O . 1 ATOM 4587 O O B GLY AAA 1 299 O . GLY 299 -4.626 17.187 6.642 0.480 30.246 . 299 GLY AAA O . 1 ATOM 4589 N N . ILE AAA 1 300 N . ILE 300 -2.834 17.039 5.233 1.000 29.730 . 300 ILE AAA N . 1 ATOM 4590 H H . ILE AAA 1 300 H . ILE 300 -2.514 17.217 4.405 1.000 24.054 . 300 ILE AAA H c 1 ATOM 4591 C CA . ILE AAA 1 300 CA . ILE 300 -2.020 16.047 5.999 1.000 29.006 . 300 ILE AAA CA . 1 ATOM 4592 H HA . ILE AAA 1 300 HA . ILE 300 -2.549 15.712 6.745 1.000 25.256 . 300 ILE AAA HA c 1 ATOM 4593 C CB . ILE AAA 1 300 CB . ILE 300 -1.586 14.850 5.130 1.000 33.789 . 300 ILE AAA CB . 1 ATOM 4594 H HB . ILE AAA 1 300 HB . ILE 300 -1.166 15.216 4.314 1.000 28.867 . 300 ILE AAA HB c 1 ATOM 4595 C CG1 . ILE AAA 1 300 CG1 . ILE 300 -2.749 13.968 4.683 1.000 34.535 . 300 ILE AAA CG1 . 1 ATOM 4596 H HG12 . ILE AAA 1 300 HG12 . ILE 300 -3.369 14.508 4.148 1.000 30.257 . 300 ILE AAA HG12 c 1 ATOM 4597 H HG13 . ILE AAA 1 300 HG13 . ILE 300 -3.231 13.652 5.477 1.000 30.257 . 300 ILE AAA HG13 c 1 ATOM 4598 C CG2 . ILE AAA 1 300 CG2 . ILE 300 -0.520 14.035 5.866 1.000 35.853 . 300 ILE AAA CG2 . 1 ATOM 4599 H HG21 . ILE AAA 1 300 HG21 . ILE 300 0.263 14.586 6.027 1.000 30.678 . 300 ILE AAA HG21 c 1 ATOM 4600 H HG22 . ILE AAA 1 300 HG22 . ILE 300 -0.262 13.268 5.327 1.000 30.701 . 300 ILE AAA HG22 c 1 ATOM 4601 C CD1 . ILE AAA 1 300 CD1 . ILE 300 -2.313 12.771 3.866 1.000 36.890 . 300 ILE AAA CD1 . 1 ATOM 4602 H HD11 . ILE AAA 1 300 HD11 . ILE 300 -1.723 13.064 3.148 1.000 32.292 . 300 ILE AAA HD11 c 1 ATOM 4603 H HD12 . ILE AAA 1 300 HD12 . ILE 300 -3.096 12.337 3.483 1.000 32.293 . 300 ILE AAA HD12 c 1 ATOM 4604 H HD13 . ILE AAA 1 300 HD13 . ILE 300 -1.842 12.138 4.435 1.000 32.285 . 300 ILE AAA HD13 c 1 ATOM 4605 H HG23 . ILE AAA 1 300 HG23 . ILE 300 -0.876 13.726 6.717 1.000 30.694 . 300 ILE AAA HG23 c 1 ATOM 4606 C C . ILE AAA 1 300 C . ILE 300 -0.776 16.751 6.551 1.000 27.830 . 300 ILE AAA C . 1 ATOM 4607 O O . ILE AAA 1 300 O . ILE 300 -0.367 16.377 7.654 1.000 31.758 . 300 ILE AAA O . 1 ATOM 4609 N N . GLY AAA 1 301 N . GLY 301 -0.159 17.645 5.762 1.000 24.710 . 301 GLY AAA N . 1 ATOM 4610 H H . GLY AAA 1 301 H . GLY 301 -0.490 17.852 4.932 1.000 23.795 . 301 GLY AAA H c 1 ATOM 4611 C CA . GLY AAA 1 301 CA . GLY 301 1.085 18.375 6.090 1.000 25.672 . 301 GLY AAA CA . 1 ATOM 4612 H HA3 . GLY AAA 1 301 HA3 . GLY 301 1.072 18.605 7.053 1.000 22.227 . 301 GLY AAA HA3 c 1 ATOM 4613 H HA2 . GLY AAA 1 301 HA2 . GLY 301 1.097 19.223 5.580 1.000 22.227 . 301 GLY AAA HA2 c 1 ATOM 4614 C C . GLY AAA 1 301 C . GLY 301 2.357 17.594 5.783 1.000 21.704 . 301 GLY AAA C . 1 ATOM 4615 O O . GLY AAA 1 301 O . GLY 301 3.414 18.088 6.152 1.000 25.917 . 301 GLY AAA O . 1 ATOM 4617 N N . ILE AAA 1 302 N . ILE 302 2.250 16.474 5.075 1.000 20.533 . 302 ILE AAA N . 1 ATOM 4618 H H . ILE AAA 1 302 H . ILE 302 1.438 16.106 4.863 1.000 29.336 . 302 ILE AAA H c 1 ATOM 4619 C CA . ILE AAA 1 302 CA . ILE 302 3.404 15.711 4.541 1.000 21.204 . 302 ILE AAA CA . 1 ATOM 4620 H HA . ILE AAA 1 302 HA . ILE 302 4.054 16.355 4.209 1.000 24.683 . 302 ILE AAA HA c 1 ATOM 4621 C CB . ILE AAA 1 302 CB . ILE 302 4.081 14.907 5.672 1.000 25.711 . 302 ILE AAA CB . 1 ATOM 4622 H HB . ILE AAA 1 302 HB . ILE 302 4.152 15.515 6.448 1.000 30.502 . 302 ILE AAA HB c 1 ATOM 4623 C CG1 . ILE AAA 1 302 CG1 . ILE 302 5.505 14.509 5.298 1.000 30.988 . 302 ILE AAA CG1 . 1 ATOM 4624 H HG12 . ILE AAA 1 302 HG12 . ILE 302 5.870 15.173 4.675 1.000 25.651 . 302 ILE AAA HG12 c 1 ATOM 4625 H HG13 . ILE AAA 1 302 HG13 . ILE 302 5.484 13.642 4.841 1.000 25.653 . 302 ILE AAA HG13 c 1 ATOM 4626 C CG2 . ILE AAA 1 302 CG2 . ILE 302 3.251 13.722 6.120 1.000 25.990 . 302 ILE AAA CG2 . 1 ATOM 4627 H HG21 . ILE AAA 1 302 HG21 . ILE 302 2.375 14.028 6.411 1.000 27.093 . 302 ILE AAA HG21 c 1 ATOM 4628 H HG22 . ILE AAA 1 302 HG22 . ILE 302 3.697 13.272 6.858 1.000 27.080 . 302 ILE AAA HG22 c 1 ATOM 4629 C CD1 . ILE AAA 1 302 CD1 . ILE 302 6.414 14.412 6.499 1.000 35.809 . 302 ILE AAA CD1 . 1 ATOM 4630 H HD11 . ILE AAA 1 302 HD11 . ILE 302 6.444 15.271 6.955 1.000 31.511 . 302 ILE AAA HD11 c 1 ATOM 4631 H HD12 . ILE AAA 1 302 HD12 . ILE 302 7.310 14.168 6.211 1.000 31.511 . 302 ILE AAA HD12 c 1 ATOM 4632 H HD13 . ILE AAA 1 302 HD13 . ILE 302 6.075 13.734 7.110 1.000 31.511 . 302 ILE AAA HD13 c 1 ATOM 4633 H HG23 . ILE AAA 1 302 HG23 . ILE 302 3.145 13.097 5.381 1.000 27.080 . 302 ILE AAA HG23 c 1 ATOM 4634 C C . ILE AAA 1 302 C . ILE 302 2.952 14.859 3.362 1.000 14.823 . 302 ILE AAA C . 1 ATOM 4635 O O . ILE AAA 1 302 O . ILE 302 1.729 14.464 3.337 1.000 18.485 . 302 ILE AAA O . 1 ATOM 4637 N N . ASN AAA 1 303 N . ASN 303 3.820 14.705 2.354 1.000 15.279 . 303 ASN AAA N . 1 ATOM 4638 H H . ASN AAA 1 303 H . ASN 303 4.609 15.172 2.306 1.000 23.945 . 303 ASN AAA H c 1 ATOM 4639 C CA . ASN AAA 1 303 CA . ASN 303 3.599 13.772 1.241 1.000 14.079 . 303 ASN AAA CA . 1 ATOM 4640 H HA . ASN AAA 1 303 HA . ASN 303 2.640 13.817 1.015 1.000 8.898 . 303 ASN AAA HA c 1 ATOM 4641 C CB . ASN AAA 1 303 CB . ASN 303 4.342 14.162 -0.025 1.000 16.059 . 303 ASN AAA CB . 1 ATOM 4642 H HB3 . ASN AAA 1 303 HB3 . ASN 303 4.118 13.525 -0.735 1.000 9.480 . 303 ASN AAA HB3 c 1 ATOM 4643 H HB2 . ASN AAA 1 303 HB2 . ASN 303 5.303 14.109 0.140 1.000 9.480 . 303 ASN AAA HB2 c 1 ATOM 4644 C CG . ASN AAA 1 303 CG . ASN 303 3.987 15.560 -0.481 1.000 14.486 . 303 ASN AAA CG . 1 ATOM 4645 O OD1 . ASN AAA 1 303 OD1 . ASN 303 2.795 15.841 -0.658 1.000 15.346 . 303 ASN AAA OD1 . 1 ATOM 4646 N ND2 . ASN AAA 1 303 ND2 . ASN 303 4.947 16.462 -0.648 1.000 17.081 . 303 ASN AAA ND2 . 1 ATOM 4647 H HD21 . ASN AAA 1 303 HD21 . ASN 303 4.747 17.254 -0.936 0.000 12.578 . 303 ASN AAA HD21 c 1 ATOM 4648 H HD22 . ASN AAA 1 303 HD22 . ASN 303 5.768 16.198 -0.505 0.000 12.578 . 303 ASN AAA HD22 c 1 ATOM 4649 C C . ASN AAA 1 303 C . ASN 303 3.873 12.371 1.743 1.000 14.030 . 303 ASN AAA C . 1 ATOM 4650 O O . ASN AAA 1 303 O . ASN 303 4.929 12.179 2.445 1.000 15.071 . 303 ASN AAA O . 1 ATOM 4652 N N . ILE AAA 1 304 N . ILE 304 3.125 11.371 1.282 1.000 13.001 . 304 ILE AAA N . 1 ATOM 4653 H H . ILE AAA 1 304 H . ILE 304 2.457 11.484 0.663 1.000 8.888 . 304 ILE AAA H c 1 ATOM 4654 C CA . ILE AAA 1 304 CA . ILE 304 3.316 9.971 1.749 1.000 13.996 . 304 ILE AAA CA . 1 ATOM 4655 H HA . ILE AAA 1 304 HA . ILE 304 4.165 9.931 2.222 1.000 11.588 . 304 ILE AAA HA c 1 ATOM 4656 C CB . ILE AAA 1 304 CB . ILE 304 2.223 9.549 2.746 1.000 17.345 . 304 ILE AAA CB . 1 ATOM 4657 H HB . ILE AAA 1 304 HB . ILE 304 1.366 9.519 2.252 1.000 9.922 . 304 ILE AAA HB c 1 ATOM 4658 C CG1 . ILE AAA 1 304 CG1 . ILE 304 2.045 10.519 3.907 1.000 18.697 . 304 ILE AAA CG1 . 1 ATOM 4659 H HG12 . ILE AAA 1 304 HG12 . ILE 304 1.943 11.427 3.553 1.000 10.359 . 304 ILE AAA HG12 c 1 ATOM 4660 H HG13 . ILE AAA 1 304 HG13 . ILE 304 2.850 10.499 4.467 1.000 10.359 . 304 ILE AAA HG13 c 1 ATOM 4661 C CG2 . ILE AAA 1 304 CG2 . ILE 304 2.512 8.146 3.254 1.000 18.368 . 304 ILE AAA CG2 . 1 ATOM 4662 H HG21 . ILE AAA 1 304 HG21 . ILE 304 2.536 7.525 2.506 1.000 11.031 . 304 ILE AAA HG21 c 1 ATOM 4663 H HG22 . ILE AAA 1 304 HG22 . ILE 304 1.816 7.871 3.874 1.000 11.035 . 304 ILE AAA HG22 c 1 ATOM 4664 C CD1 . ILE AAA 1 304 CD1 . ILE 304 0.833 10.189 4.768 1.000 14.888 . 304 ILE AAA CD1 . 1 ATOM 4665 H HD11 . ILE AAA 1 304 HD11 . ILE 304 0.044 10.107 4.203 1.000 11.875 . 304 ILE AAA HD11 c 1 ATOM 4666 H HD12 . ILE AAA 1 304 HD12 . ILE 304 0.691 10.900 5.418 1.000 11.875 . 304 ILE AAA HD12 c 1 ATOM 4667 H HD13 . ILE AAA 1 304 HD13 . ILE 304 0.982 9.349 5.238 1.000 11.871 . 304 ILE AAA HD13 c 1 ATOM 4668 H HG23 . ILE AAA 1 304 HG23 . ILE 304 3.372 8.135 3.709 1.000 11.031 . 304 ILE AAA HG23 c 1 ATOM 4669 C C . ILE AAA 1 304 C . ILE 304 3.414 9.041 0.553 1.000 15.108 . 304 ILE AAA C . 1 ATOM 4670 O O . ILE AAA 1 304 O . ILE 304 2.401 8.878 -0.154 1.000 14.408 . 304 ILE AAA O . 1 ATOM 4672 N N . PHE AAA 1 305 N . PHE 305 4.594 8.447 0.359 1.000 15.427 . 305 PHE AAA N . 1 ATOM 4673 H H . PHE AAA 1 305 H . PHE 305 5.360 8.706 0.793 1.000 11.613 . 305 PHE AAA H c 1 ATOM 4674 C CA . PHE AAA 1 305 CA . PHE 305 4.804 7.321 -0.554 1.000 15.824 . 305 PHE AAA CA . 1 ATOM 4675 H HA . PHE AAA 1 305 HA . PHE 305 4.196 7.426 -1.330 1.000 9.936 . 305 PHE AAA HA c 1 ATOM 4676 C CB . PHE AAA 1 305 CB . PHE 305 6.239 7.293 -1.068 1.000 15.343 . 305 PHE AAA CB . 1 ATOM 4677 H HB3 . PHE AAA 1 305 HB3 . PHE 305 6.361 6.493 -1.620 1.000 10.106 . 305 PHE AAA HB3 c 1 ATOM 4678 H HB2 . PHE AAA 1 305 HB2 . PHE 305 6.848 7.231 -0.303 1.000 10.110 . 305 PHE AAA HB2 c 1 ATOM 4679 C CG . PHE AAA 1 305 CG . PHE 305 6.579 8.519 -1.883 1.000 16.996 . 305 PHE AAA CG . 1 ATOM 4680 C CD1 . PHE AAA 1 305 CD1 . PHE 305 7.092 9.669 -1.260 1.000 21.208 . 305 PHE AAA CD1 . 1 ATOM 4681 H HD1 . PHE AAA 1 305 HD1 . PHE 305 7.138 9.711 -0.315 1.000 13.160 . 305 PHE AAA HD1 c 1 ATOM 4682 C CE1 . PHE AAA 1 305 CE1 . PHE 305 7.354 10.801 -2.010 1.000 29.314 . 305 PHE AAA CE1 . 1 ATOM 4683 H HE1 . PHE AAA 1 305 HE1 . PHE 305 7.688 11.576 -1.582 1.000 13.205 . 305 PHE AAA HE1 c 1 ATOM 4684 C CZ . PHE AAA 1 305 CZ . PHE 305 7.283 10.747 -3.388 1.000 26.612 . 305 PHE AAA CZ . 1 ATOM 4685 H HZ . PHE AAA 1 305 HZ . PHE 305 7.494 11.513 -3.899 1.000 13.197 . 305 PHE AAA HZ c 1 ATOM 4686 C CD2 . PHE AAA 1 305 CD2 . PHE 305 6.518 8.479 -3.275 1.000 20.552 . 305 PHE AAA CD2 . 1 ATOM 4687 H HD2 . PHE AAA 1 305 HD2 . PHE 305 6.192 7.703 -3.707 1.000 13.078 . 305 PHE AAA HD2 c 1 ATOM 4688 C CE2 . PHE AAA 1 305 CE2 . PHE 305 6.819 9.598 -4.026 1.000 20.996 . 305 PHE AAA CE2 . 1 ATOM 4689 H HE2 . PHE AAA 1 305 HE2 . PHE 305 6.744 9.571 -4.970 1.000 13.083 . 305 PHE AAA HE2 c 1 ATOM 4690 C C . PHE AAA 1 305 C . PHE 305 4.410 6.065 0.200 1.000 15.031 . 305 PHE AAA C . 1 ATOM 4691 O O . PHE AAA 1 305 O . PHE 305 5.238 5.362 0.829 1.000 19.502 . 305 PHE AAA O . 1 ATOM 4693 N N . GLY AAA 1 306 N . GLY 306 3.118 5.753 0.158 1.000 15.613 . 306 GLY AAA N . 1 ATOM 4694 H H . GLY AAA 1 306 H . GLY 306 2.486 6.257 -0.276 1.000 9.953 . 306 GLY AAA H c 1 ATOM 4695 C CA . GLY AAA 1 306 CA . GLY 306 2.649 4.548 0.836 1.000 16.564 . 306 GLY AAA CA . 1 ATOM 4696 H HA3 . GLY AAA 1 306 HA3 . GLY 306 1.709 4.684 1.114 1.000 10.386 . 306 GLY AAA HA3 c 1 ATOM 4697 H HA2 . GLY AAA 1 306 HA2 . GLY 306 3.187 4.405 1.651 1.000 10.386 . 306 GLY AAA HA2 c 1 ATOM 4698 C C . GLY AAA 1 306 C . GLY 306 2.736 3.318 -0.046 1.000 14.906 . 306 GLY AAA C . 1 ATOM 4699 O O . GLY AAA 1 306 O . GLY 306 3.384 3.342 -1.119 1.000 16.449 . 306 GLY AAA O . 1 ATOM 4701 N N . ASP AAA 1 307 N . ASP 307 1.892 2.329 0.271 1.000 16.253 . 307 ASP AAA N . 1 ATOM 4702 H H . ASP AAA 1 307 H . ASP 307 1.229 2.410 0.901 1.000 10.313 . 307 ASP AAA H c 1 ATOM 4703 C CA . ASP AAA 1 307 CA . ASP 307 1.978 1.022 -0.401 1.000 15.094 . 307 ASP AAA CA . 1 ATOM 4704 H HA . ASP AAA 1 307 HA . ASP 307 2.905 0.722 -0.245 1.000 9.159 . 307 ASP AAA HA c 1 ATOM 4705 C CB . ASP AAA 1 307 CB . ASP 307 1.152 -0.068 0.237 1.000 18.169 . 307 ASP AAA CB . 1 ATOM 4706 H HB3 . ASP AAA 1 307 HB3 . ASP 307 1.405 -0.925 -0.163 1.000 10.683 . 307 ASP AAA HB3 c 1 ATOM 4707 H HB2 . ASP AAA 1 307 HB2 . ASP 307 0.209 0.098 0.029 1.000 10.683 . 307 ASP AAA HB2 c 1 ATOM 4708 C CG . ASP AAA 1 307 CG . ASP 307 1.274 -0.200 1.722 1.000 16.419 . 307 ASP AAA CG . 1 ATOM 4709 O OD1 . ASP AAA 1 307 OD1 . ASP 307 2.447 -0.020 2.166 1.000 15.640 . 307 ASP AAA OD1 . 1 ATOM 4710 O OD2 . ASP AAA 1 307 OD2 . ASP 307 0.352 -0.609 2.401 1.000 14.672 . 307 ASP AAA OD2 . 1 ATOM 4711 C C . ASP AAA 1 307 C . ASP 307 1.864 1.160 -1.907 1.000 14.051 . 307 ASP AAA C . 1 ATOM 4712 O O . ASP AAA 1 307 O . ASP 307 2.488 0.420 -2.645 1.000 14.790 . 307 ASP AAA O . 1 ATOM 4714 N N . VAL AAA 1 308 N . VAL 308 0.894 1.943 -2.385 1.000 13.911 . 308 VAL AAA N . 1 ATOM 4715 H H . VAL AAA 1 308 H . VAL 308 0.323 2.436 -1.861 1.000 10.557 . 308 VAL AAA H c 1 ATOM 4716 C CA . VAL AAA 1 308 CA . VAL 308 0.683 2.039 -3.846 1.000 14.323 . 308 VAL AAA CA . 1 ATOM 4717 H HA . VAL AAA 1 308 HA . VAL 308 0.334 1.187 -4.161 1.000 10.246 . 308 VAL AAA HA c 1 ATOM 4718 C CB . VAL AAA 1 308 CB . VAL 308 -0.397 3.134 -4.091 1.000 16.063 . 308 VAL AAA CB . 1 ATOM 4719 H HB . VAL AAA 1 308 HB . VAL 308 -0.179 3.888 -3.490 1.000 10.560 . 308 VAL AAA HB c 1 ATOM 4720 C CG1 . VAL AAA 1 308 CG1 . VAL 308 -0.335 3.667 -5.506 1.000 17.273 . 308 VAL AAA CG1 . 1 ATOM 4721 H HG11 . VAL AAA 1 308 HG11 . VAL 308 0.504 4.141 -5.642 1.000 11.376 . 308 VAL AAA HG11 c 1 ATOM 4722 H HG12 . VAL AAA 1 308 HG12 . VAL 308 -1.077 4.280 -5.654 1.000 11.376 . 308 VAL AAA HG12 c 1 ATOM 4723 H HG13 . VAL AAA 1 308 HG13 . VAL 308 -0.396 2.928 -6.136 1.000 11.376 . 308 VAL AAA HG13 c 1 ATOM 4724 C CG2 . VAL AAA 1 308 CG2 . VAL 308 -1.818 2.681 -3.743 1.000 17.500 . 308 VAL AAA CG2 . 1 ATOM 4725 H HG21 . VAL AAA 1 308 HG21 . VAL 308 -2.041 1.893 -4.268 1.000 10.883 . 308 VAL AAA HG21 c 1 ATOM 4726 H HG22 . VAL AAA 1 308 HG22 . VAL 308 -2.447 3.395 -3.946 1.000 10.880 . 308 VAL AAA HG22 c 1 ATOM 4727 H HG23 . VAL AAA 1 308 HG23 . VAL 308 -1.868 2.464 -2.797 1.000 10.883 . 308 VAL AAA HG23 c 1 ATOM 4728 C C . VAL AAA 1 308 C . VAL 308 2.009 2.309 -4.559 1.000 12.525 . 308 VAL AAA C . 1 ATOM 4729 O O . VAL AAA 1 308 O . VAL 308 2.229 1.814 -5.615 1.000 14.212 . 308 VAL AAA O . 1 ATOM 4731 N N . ALA AAA 1 309 N . ALA 309 2.777 3.263 -4.043 1.000 13.427 . 309 ALA AAA N . 1 ATOM 4732 H H . ALA AAA 1 309 H . ALA 309 2.528 3.792 -3.334 1.000 9.157 . 309 ALA AAA H c 1 ATOM 4733 C CA . ALA AAA 1 309 CA . ALA 309 4.138 3.575 -4.564 1.000 13.919 . 309 ALA AAA CA . 1 ATOM 4734 H HA . ALA AAA 1 309 HA . ALA 309 4.072 3.630 -5.547 1.000 8.093 . 309 ALA AAA HA c 1 ATOM 4735 C CB . ALA AAA 1 309 CB . ALA 309 4.640 4.903 -4.066 1.000 13.733 . 309 ALA AAA CB . 1 ATOM 4736 H HB3 . ALA AAA 1 309 HB3 . ALA 309 4.716 4.881 -3.098 1.000 11.389 . 309 ALA AAA HB3 c 1 ATOM 4737 H HB2 . ALA AAA 1 309 HB2 . ALA 309 4.017 5.603 -4.325 1.000 11.386 . 309 ALA AAA HB2 c 1 ATOM 4738 H HB1 . ALA AAA 1 309 HB1 . ALA 309 5.512 5.088 -4.454 1.000 11.389 . 309 ALA AAA HB1 c 1 ATOM 4739 C C . ALA AAA 1 309 C . ALA 309 5.182 2.492 -4.233 1.000 12.813 . 309 ALA AAA C . 1 ATOM 4740 O O . ALA AAA 1 309 O . ALA 309 5.814 2.026 -5.151 1.000 14.895 . 309 ALA AAA O . 1 ATOM 4742 N N . LEU AAA 1 310 N . LEU 310 5.225 2.103 -2.989 1.000 14.703 . 310 LEU AAA N . 1 ATOM 4743 H H . LEU AAA 1 310 H . LEU 310 4.612 2.340 -2.348 1.000 9.848 . 310 LEU AAA H c 1 ATOM 4744 C CA . LEU AAA 1 310 CA . LEU 310 6.328 1.205 -2.554 1.000 15.936 . 310 LEU AAA CA . 1 ATOM 4745 H HA . LEU AAA 1 310 HA . LEU 310 7.171 1.616 -2.853 1.000 11.003 . 310 LEU AAA HA c 1 ATOM 4746 C CB . LEU AAA 1 310 CB . LEU 310 6.350 1.144 -1.032 1.000 18.031 . 310 LEU AAA CB . 1 ATOM 4747 H HB3 . LEU AAA 1 310 HB3 . LEU 310 7.037 0.502 -0.763 1.000 10.381 . 310 LEU AAA HB3 c 1 ATOM 4748 H HB2 . LEU AAA 1 310 HB2 . LEU 310 5.489 0.794 -0.728 1.000 10.381 . 310 LEU AAA HB2 c 1 ATOM 4749 C CG . LEU AAA 1 310 CG . LEU 310 6.616 2.463 -0.309 1.000 20.183 . 310 LEU AAA CG . 1 ATOM 4750 H HG . LEU AAA 1 310 HG . LEU 310 5.860 3.064 -0.519 1.000 9.992 . 310 LEU AAA HG c 1 ATOM 4751 C CD1 . LEU AAA 1 310 CD1 . LEU 310 6.573 2.216 1.185 1.000 17.592 . 310 LEU AAA CD1 . 1 ATOM 4752 H HD11 . LEU AAA 1 310 HD11 . LEU 310 5.707 1.846 1.428 1.000 11.885 . 310 LEU AAA HD11 c 1 ATOM 4753 H HD12 . LEU AAA 1 310 HD12 . LEU 310 6.712 3.055 1.658 1.000 11.885 . 310 LEU AAA HD12 c 1 ATOM 4754 H HD13 . LEU AAA 1 310 HD13 . LEU 310 7.274 1.587 1.430 1.000 11.885 . 310 LEU AAA HD13 c 1 ATOM 4755 C CD2 . LEU AAA 1 310 CD2 . LEU 310 7.910 3.207 -0.738 1.000 16.667 . 310 LEU AAA CD2 . 1 ATOM 4756 H HD21 . LEU AAA 1 310 HD21 . LEU 310 8.678 2.622 -0.613 1.000 11.189 . 310 LEU AAA HD21 c 1 ATOM 4757 H HD22 . LEU AAA 1 310 HD22 . LEU 310 8.020 4.006 -0.195 1.000 11.189 . 310 LEU AAA HD22 c 1 ATOM 4758 H HD23 . LEU AAA 1 310 HD23 . LEU 310 7.844 3.460 -1.675 1.000 11.189 . 310 LEU AAA HD23 c 1 ATOM 4759 C C . LEU AAA 1 310 C . LEU 310 6.239 -0.165 -3.218 1.000 14.753 . 310 LEU AAA C . 1 ATOM 4760 O O . LEU AAA 1 310 O . LEU 310 7.271 -0.764 -3.543 1.000 14.231 . 310 LEU AAA O . 1 ATOM 4762 N N A LYS AAA 1 311 N . LYS 311 5.031 -0.678 -3.461 0.490 17.585 . 311 LYS AAA N . 1 ATOM 4763 N N B LYS AAA 1 311 N . LYS 311 5.034 -0.694 -3.462 0.510 18.057 . 311 LYS AAA N . 1 ATOM 4764 H H A LYS AAA 1 311 H . LYS 311 4.243 -0.225 -3.315 0.490 9.612 . 311 LYS AAA H c 1 ATOM 4765 H H B LYS AAA 1 311 H . LYS 311 4.239 -0.251 -3.332 0.510 10.640 . 311 LYS AAA H c 1 ATOM 4766 C CA A LYS AAA 1 311 CA . LYS 311 4.888 -2.047 -3.994 0.490 18.733 . 311 LYS AAA CA . 1 ATOM 4767 C CA B LYS AAA 1 311 CA . LYS 311 4.929 -2.076 -3.978 0.510 19.526 . 311 LYS AAA CA . 1 ATOM 4768 H HA A LYS AAA 1 311 HA . LYS 311 5.407 -2.655 -3.405 0.490 10.326 . 311 LYS AAA HA c 1 ATOM 4769 H HA B LYS AAA 1 311 HA . LYS 311 5.534 -2.637 -3.422 0.510 10.347 . 311 LYS AAA HA c 1 ATOM 4770 C CB A LYS AAA 1 311 CB . LYS 311 3.398 -2.444 -3.936 0.490 19.398 . 311 LYS AAA CB . 1 ATOM 4771 C CB B LYS AAA 1 311 CB . LYS 311 3.486 -2.589 -3.760 0.510 20.247 . 311 LYS AAA CB . 1 ATOM 4772 H HB3 A LYS AAA 1 311 HB3 . LYS 311 3.070 -2.246 -3.025 0.490 10.941 . 311 LYS AAA HB3 c 1 ATOM 4773 H HB3 B LYS AAA 1 311 HB3 . LYS 311 3.238 -2.388 -2.827 0.510 12.258 . 311 LYS AAA HB3 c 1 ATOM 4774 H HB2 A LYS AAA 1 311 HB2 . LYS 311 3.332 -3.419 -4.064 0.490 10.941 . 311 LYS AAA HB2 c 1 ATOM 4775 H HB2 B LYS AAA 1 311 HB2 . LYS 311 3.493 -3.569 -3.850 0.510 12.258 . 311 LYS AAA HB2 c 1 ATOM 4776 C CG A LYS AAA 1 311 CG . LYS 311 2.445 -1.762 -4.937 0.490 17.378 . 311 LYS AAA CG . 1 ATOM 4777 C CG B LYS AAA 1 311 CG . LYS 311 2.376 -2.042 -4.664 0.510 18.065 . 311 LYS AAA CG . 1 ATOM 4778 H HG3 A LYS AAA 1 311 HG3 . LYS 311 2.759 -1.963 -5.846 0.490 9.529 . 311 LYS AAA HG3 c 1 ATOM 4779 H HG3 B LYS AAA 1 311 HG3 . LYS 311 2.434 -2.489 -5.537 0.510 12.243 . 311 LYS AAA HG3 c 1 ATOM 4780 H HG2 A LYS AAA 1 311 HG2 . LYS 311 2.503 -0.790 -4.813 0.490 9.529 . 311 LYS AAA HG2 c 1 ATOM 4781 H HG2 B LYS AAA 1 311 HG2 . LYS 311 2.524 -1.082 -4.805 0.510 12.238 . 311 LYS AAA HG2 c 1 ATOM 4782 C CD A LYS AAA 1 311 CD . LYS 311 0.957 -2.181 -4.835 0.490 18.381 . 311 LYS AAA CD . 1 ATOM 4783 C CD B LYS AAA 1 311 CD . LYS 311 0.972 -2.255 -4.081 0.510 16.791 . 311 LYS AAA CD . 1 ATOM 4784 H HD3 A LYS AAA 1 311 HD3 . LYS 311 0.885 -3.137 -5.047 0.490 10.133 . 311 LYS AAA HD3 c 1 ATOM 4785 H HD3 B LYS AAA 1 311 HD3 . LYS 311 0.834 -1.617 -3.348 0.510 12.246 . 311 LYS AAA HD3 c 1 ATOM 4786 H HD2 A LYS AAA 1 311 HD2 . LYS 311 0.444 -1.690 -5.513 0.490 10.133 . 311 LYS AAA HD2 c 1 ATOM 4787 H HD2 B LYS AAA 1 311 HD2 . LYS 311 0.921 -3.158 -3.703 0.510 12.243 . 311 LYS AAA HD2 c 1 ATOM 4788 C CE A LYS AAA 1 311 CE . LYS 311 0.315 -1.942 -3.485 0.490 17.845 . 311 LYS AAA CE . 1 ATOM 4789 C CE B LYS AAA 1 311 CE . LYS 311 -0.137 -2.088 -5.076 0.510 17.737 . 311 LYS AAA CE . 1 ATOM 4790 H HE3 A LYS AAA 1 311 HE3 . LYS 311 0.360 -0.994 -3.262 0.490 10.298 . 311 LYS AAA HE3 c 1 ATOM 4791 H HE3 B LYS AAA 1 311 HE3 . LYS 311 0.114 -2.486 -5.931 0.510 13.487 . 311 LYS AAA HE3 c 1 ATOM 4792 H HE2 A LYS AAA 1 311 HE2 . LYS 311 0.794 -2.441 -2.799 0.490 10.298 . 311 LYS AAA HE2 c 1 ATOM 4793 H HE2 B LYS AAA 1 311 HE2 . LYS 311 -0.325 -1.140 -5.216 0.510 13.498 . 311 LYS AAA HE2 c 1 ATOM 4794 N NZ A LYS AAA 1 311 NZ . LYS 311 -1.115 -2.372 -3.506 0.490 19.536 . 311 LYS AAA NZ . 1 ATOM 4795 N NZ B LYS AAA 1 311 NZ . LYS 311 -1.337 -2.759 -4.550 0.510 17.116 . 311 LYS AAA NZ . 1 ATOM 4796 H HZ1 A LYS AAA 1 311 HZ1 . LYS 311 -1.560 -1.931 -4.162 0.490 13.179 . 311 LYS AAA HZ1 c 1 ATOM 4797 H HZ1 B LYS AAA 1 311 HZ1 . LYS 311 -1.198 -3.654 -4.507 0.510 11.684 . 311 LYS AAA HZ1 c 1 ATOM 4798 H HZ2 A LYS AAA 1 311 HZ2 . LYS 311 -1.502 -2.186 -2.708 0.490 13.182 . 311 LYS AAA HZ2 c 1 ATOM 4799 H HZ2 B LYS AAA 1 311 HZ2 . LYS 311 -2.046 -2.592 -5.091 0.510 11.684 . 311 LYS AAA HZ2 c 1 ATOM 4800 H HZ3 A LYS AAA 1 311 HZ3 . LYS 311 -1.164 -3.264 -3.663 0.490 13.179 . 311 LYS AAA HZ3 c 1 ATOM 4801 H HZ3 B LYS AAA 1 311 HZ3 . LYS 311 -1.524 -2.447 -3.717 0.510 11.681 . 311 LYS AAA HZ3 c 1 ATOM 4802 C C A LYS AAA 1 311 C . LYS 311 5.463 -2.180 -5.458 0.490 20.944 . 311 LYS AAA C . 1 ATOM 4803 C C B LYS AAA 1 311 C . LYS 311 5.445 -2.176 -5.464 0.510 20.885 . 311 LYS AAA C . 1 ATOM 4804 O O A LYS AAA 1 311 O . LYS 311 5.713 -3.408 -5.963 0.490 21.320 . 311 LYS AAA O . 1 ATOM 4805 O O B LYS AAA 1 311 O . LYS 311 5.670 -3.393 -5.985 0.510 20.924 . 311 LYS AAA O . 1 ATOM 4807 N N . ALA AAA 1 312 N . ALA 312 5.536 -0.913 -6.109 1.000 16.657 . 312 ALA AAA N . 1 ATOM 4808 H H . ALA AAA 1 312 H . ALA 312 5.259 -0.038 -5.754 1.000 8.590 . 312 ALA AAA H c 1 ATOM 4809 C CA . ALA AAA 1 312 CA . ALA 312 6.075 -0.856 -7.481 1.000 15.271 . 312 ALA AAA CA . 1 ATOM 4810 H HA . ALA AAA 1 312 HA . ALA 312 5.700 -1.612 -7.991 1.000 7.980 . 312 ALA AAA HA c 1 ATOM 4811 C CB . ALA AAA 1 312 CB . ALA 312 5.665 0.410 -8.173 1.000 14.288 . 312 ALA AAA CB . 1 ATOM 4812 H HB3 . ALA AAA 1 312 HB3 . ALA 312 6.024 1.175 -7.693 1.000 9.236 . 312 ALA AAA HB3 c 1 ATOM 4813 H HB2 . ALA AAA 1 312 HB2 . ALA 312 4.695 0.469 -8.194 1.000 9.236 . 312 ALA AAA HB2 c 1 ATOM 4814 H HB1 . ALA AAA 1 312 HB1 . ALA 312 6.007 0.410 -9.083 1.000 9.236 . 312 ALA AAA HB1 c 1 ATOM 4815 C C . ALA AAA 1 312 C . ALA 312 7.607 -1.007 -7.472 1.000 14.242 . 312 ALA AAA C . 1 ATOM 4816 O O . ALA AAA 1 312 O . ALA 312 8.163 -1.048 -8.555 1.000 17.175 . 312 ALA AAA O . 1 ATOM 4818 N N . ALA AAA 1 313 N . ALA 313 8.179 -1.028 -6.294 1.000 12.867 . 313 ALA AAA N . 1 ATOM 4819 H H . ALA AAA 1 313 H . ALA 313 7.746 -1.029 -5.489 1.000 8.796 . 313 ALA AAA H c 1 ATOM 4820 C CA . ALA AAA 1 313 CA . ALA 313 9.660 -1.020 -6.179 1.000 13.279 . 313 ALA AAA CA . 1 ATOM 4821 H HA . ALA AAA 1 313 HA . ALA 313 10.038 -1.205 -7.070 1.000 7.403 . 313 ALA AAA HA c 1 ATOM 4822 C CB . ALA AAA 1 313 CB . ALA 313 10.157 0.333 -5.728 1.000 15.480 . 313 ALA AAA CB . 1 ATOM 4823 H HB3 . ALA AAA 1 313 HB3 . ALA 313 9.769 0.551 -4.864 1.000 12.660 . 313 ALA AAA HB3 c 1 ATOM 4824 H HB2 . ALA AAA 1 313 HB2 . ALA 313 9.898 1.008 -6.378 1.000 12.660 . 313 ALA AAA HB2 c 1 ATOM 4825 H HB1 . ALA AAA 1 313 HB1 . ALA 313 11.126 0.314 -5.651 1.000 12.660 . 313 ALA AAA HB1 c 1 ATOM 4826 C C . ALA AAA 1 313 C . ALA 313 10.112 -2.127 -5.242 1.000 13.921 . 313 ALA AAA C . 1 ATOM 4827 O O . ALA AAA 1 313 O . ALA 313 9.447 -2.560 -4.347 1.000 14.963 . 313 ALA AAA O . 1 ATOM 4829 N N . PHE AAA 1 314 N . PHE 314 11.427 -2.397 -5.323 1.000 14.539 . 314 PHE AAA N . 1 ATOM 4830 H H . PHE AAA 1 314 H . PHE 314 11.920 -2.208 -6.075 1.000 7.333 . 314 PHE AAA H c 1 ATOM 4831 C CA . PHE AAA 1 314 CA . PHE 314 12.237 -3.017 -4.251 1.000 13.466 . 314 PHE AAA CA . 1 ATOM 4832 H HA . PHE AAA 1 314 HA . PHE 314 11.650 -3.535 -3.643 1.000 8.787 . 314 PHE AAA HA c 1 ATOM 4833 C CB . PHE AAA 1 314 CB . PHE 314 13.269 -3.934 -4.879 1.000 14.643 . 314 PHE AAA CB . 1 ATOM 4834 H HB3 . PHE AAA 1 314 HB3 . PHE 314 13.823 -3.406 -5.490 1.000 7.354 . 314 PHE AAA HB3 c 1 ATOM 4835 H HB2 . PHE AAA 1 314 HB2 . PHE 314 12.800 -4.611 -5.409 1.000 7.362 . 314 PHE AAA HB2 c 1 ATOM 4836 C CG . PHE AAA 1 314 CG . PHE 314 14.161 -4.625 -3.889 1.000 15.986 . 314 PHE AAA CG . 1 ATOM 4837 C CD1 . PHE AAA 1 314 CD1 . PHE 314 13.788 -5.790 -3.274 1.000 16.588 . 314 PHE AAA CD1 . 1 ATOM 4838 H HD1 . PHE AAA 1 314 HD1 . PHE 314 12.965 -6.189 -3.507 1.000 8.699 . 314 PHE AAA HD1 c 1 ATOM 4839 C CE1 . PHE AAA 1 314 CE1 . PHE 314 14.640 -6.450 -2.403 1.000 16.149 . 314 PHE AAA CE1 . 1 ATOM 4840 H HE1 . PHE AAA 1 314 HE1 . PHE 314 14.370 -7.260 -1.999 1.000 8.755 . 314 PHE AAA HE1 c 1 ATOM 4841 C CZ . PHE AAA 1 314 CZ . PHE 314 15.857 -5.891 -2.091 1.000 19.676 . 314 PHE AAA CZ . 1 ATOM 4842 H HZ . PHE AAA 1 314 HZ . PHE 314 16.430 -6.317 -1.474 1.000 8.804 . 314 PHE AAA HZ c 1 ATOM 4843 C CD2 . PHE AAA 1 314 CD2 . PHE 314 15.367 -4.038 -3.551 1.000 18.402 . 314 PHE AAA CD2 . 1 ATOM 4844 H HD2 . PHE AAA 1 314 HD2 . PHE 314 15.636 -3.235 -3.969 1.000 8.722 . 314 PHE AAA HD2 c 1 ATOM 4845 C CE2 . PHE AAA 1 314 CE2 . PHE 314 16.235 -4.703 -2.682 1.000 21.779 . 314 PHE AAA CE2 . 1 ATOM 4846 H HE2 . PHE AAA 1 314 HE2 . PHE 314 17.064 -4.311 -2.460 1.000 8.880 . 314 PHE AAA HE2 c 1 ATOM 4847 C C . PHE AAA 1 314 C . PHE 314 12.865 -1.847 -3.490 1.000 14.800 . 314 PHE AAA C . 1 ATOM 4848 O O . PHE AAA 1 314 O . PHE 314 13.577 -1.015 -4.127 1.000 15.022 . 314 PHE AAA O . 1 ATOM 4850 N N . VAL AAA 1 315 N . VAL 315 12.603 -1.776 -2.191 1.000 15.073 . 315 VAL AAA N . 1 ATOM 4851 H H . VAL AAA 1 315 H . VAL 315 12.194 -2.450 -1.719 1.000 8.742 . 315 VAL AAA H c 1 ATOM 4852 C CA . VAL AAA 1 315 CA . VAL 315 12.963 -0.587 -1.388 1.000 15.118 . 315 VAL AAA CA . 1 ATOM 4853 H HA . VAL AAA 1 315 HA . VAL 315 13.438 0.030 -1.967 1.000 11.696 . 315 VAL AAA HA c 1 ATOM 4854 C CB . VAL AAA 1 315 CB . VAL 315 11.756 0.142 -0.830 1.000 19.485 . 315 VAL AAA CB . 1 ATOM 4855 H HB . VAL AAA 1 315 HB . VAL 315 11.373 -0.404 -0.099 1.000 9.528 . 315 VAL AAA HB c 1 ATOM 4856 C CG1 . VAL AAA 1 315 CG1 . VAL 315 12.146 1.493 -0.277 1.000 24.643 . 315 VAL AAA CG1 . 1 ATOM 4857 H HG11 . VAL AAA 1 315 HG11 . VAL 315 12.753 1.375 0.475 1.000 12.016 . 315 VAL AAA HG11 c 1 ATOM 4858 H HG12 . VAL AAA 1 315 HG12 . VAL 315 11.349 1.964 0.023 1.000 12.016 . 315 VAL AAA HG12 c 1 ATOM 4859 H HG13 . VAL AAA 1 315 HG13 . VAL 315 12.588 2.013 -0.970 1.000 12.015 . 315 VAL AAA HG13 c 1 ATOM 4860 C CG2 . VAL AAA 1 315 CG2 . VAL 315 10.699 0.310 -1.918 1.000 27.611 . 315 VAL AAA CG2 . 1 ATOM 4861 H HG21 . VAL AAA 1 315 HG21 . VAL 315 11.085 0.784 -2.675 1.000 11.620 . 315 VAL AAA HG21 c 1 ATOM 4862 H HG22 . VAL AAA 1 315 HG22 . VAL 315 9.949 0.820 -1.566 1.000 11.620 . 315 VAL AAA HG22 c 1 ATOM 4863 H HG23 . VAL AAA 1 315 HG23 . VAL 315 10.387 -0.564 -2.209 1.000 11.620 . 315 VAL AAA HG23 c 1 ATOM 4864 C C . VAL AAA 1 315 C . VAL 315 13.904 -1.005 -0.270 1.000 21.110 . 315 VAL AAA C . 1 ATOM 4865 O O . VAL AAA 1 315 O . VAL 315 13.613 -1.871 0.497 1.000 23.089 . 315 VAL AAA O . 1 ATOM 4867 N N . VAL AAA 1 316 N . VAL 316 15.028 -0.268 -0.223 1.000 17.825 . 316 VAL AAA N . 1 ATOM 4868 H H . VAL AAA 1 316 H . VAL 316 15.187 0.418 -0.812 1.000 11.760 . 316 VAL AAA H c 1 ATOM 4869 C CA . VAL AAA 1 316 CA . VAL 316 16.131 -0.465 0.765 1.000 18.750 . 316 VAL AAA CA . 1 ATOM 4870 H HA . VAL AAA 1 316 HA . VAL 316 15.974 -1.305 1.233 1.000 10.260 . 316 VAL AAA HA c 1 ATOM 4871 C CB . VAL AAA 1 316 CB . VAL 316 17.525 -0.529 0.128 1.000 17.972 . 316 VAL AAA CB . 1 ATOM 4872 H HB . VAL AAA 1 316 HB . VAL 316 17.708 0.356 -0.272 1.000 10.791 . 316 VAL AAA HB c 1 ATOM 4873 C CG1 . VAL AAA 1 316 CG1 . VAL 316 18.596 -0.795 1.183 1.000 20.327 . 316 VAL AAA CG1 . 1 ATOM 4874 H HG11 . VAL AAA 1 316 HG11 . VAL 316 18.605 -0.071 1.832 1.000 16.317 . 316 VAL AAA HG11 c 1 ATOM 4875 H HG12 . VAL AAA 1 316 HG12 . VAL 316 19.467 -0.852 0.753 1.000 16.333 . 316 VAL AAA HG12 c 1 ATOM 4876 H HG13 . VAL AAA 1 316 HG13 . VAL 316 18.404 -1.634 1.637 1.000 16.317 . 316 VAL AAA HG13 c 1 ATOM 4877 C CG2 . VAL AAA 1 316 CG2 . VAL 316 17.560 -1.556 -0.987 1.000 17.370 . 316 VAL AAA CG2 . 1 ATOM 4878 H HG21 . VAL AAA 1 316 HG21 . VAL 316 17.288 -2.423 -0.638 1.000 12.181 . 316 VAL AAA HG21 c 1 ATOM 4879 H HG22 . VAL AAA 1 316 HG22 . VAL 316 18.464 -1.620 -1.341 1.000 12.184 . 316 VAL AAA HG22 c 1 ATOM 4880 H HG23 . VAL AAA 1 316 HG23 . VAL 316 16.952 -1.288 -1.697 1.000 12.181 . 316 VAL AAA HG23 c 1 ATOM 4881 C C . VAL AAA 1 316 C . VAL 316 16.070 0.666 1.775 1.000 18.151 . 316 VAL AAA C . 1 ATOM 4882 O O . VAL AAA 1 316 O . VAL 316 16.189 1.823 1.391 1.000 16.787 . 316 VAL AAA O . 1 ATOM 4884 N N . PHE AAA 1 317 N . PHE 317 15.849 0.292 3.014 1.000 16.864 . 317 PHE AAA N . 1 ATOM 4885 H H . PHE AAA 1 317 H . PHE 317 15.643 -0.577 3.228 1.000 10.167 . 317 PHE AAA H c 1 ATOM 4886 C CA . PHE AAA 1 317 CA . PHE 317 15.893 1.162 4.201 1.000 15.819 . 317 PHE AAA CA . 1 ATOM 4887 H HA . PHE AAA 1 317 HA . PHE 317 15.806 2.106 3.914 1.000 11.399 . 317 PHE AAA HA c 1 ATOM 4888 C CB . PHE AAA 1 317 CB . PHE 317 14.734 0.821 5.140 1.000 14.881 . 317 PHE AAA CB . 1 ATOM 4889 H HB3 . PHE AAA 1 317 HB3 . PHE 317 14.846 1.333 5.968 1.000 10.272 . 317 PHE AAA HB3 c 1 ATOM 4890 H HB2 . PHE AAA 1 317 HB2 . PHE 317 14.792 -0.130 5.369 1.000 10.271 . 317 PHE AAA HB2 c 1 ATOM 4891 C CG . PHE AAA 1 317 CG . PHE 317 13.363 1.102 4.574 1.000 15.404 . 317 PHE AAA CG . 1 ATOM 4892 C CD1 . PHE AAA 1 317 CD1 . PHE 317 12.778 0.201 3.700 1.000 14.567 . 317 PHE AAA CD1 . 1 ATOM 4893 H HD1 . PHE AAA 1 317 HD1 . PHE 317 13.228 -0.600 3.481 1.000 10.564 . 317 PHE AAA HD1 c 1 ATOM 4894 C CE1 . PHE AAA 1 317 CE1 . PHE 317 11.525 0.463 3.165 1.000 14.125 . 317 PHE AAA CE1 . 1 ATOM 4895 H HE1 . PHE AAA 1 317 HE1 . PHE 317 11.122 -0.162 2.584 1.000 10.559 . 317 PHE AAA HE1 c 1 ATOM 4896 C CZ . PHE AAA 1 317 CZ . PHE 317 10.861 1.609 3.496 1.000 13.681 . 317 PHE AAA CZ . 1 ATOM 4897 H HZ . PHE AAA 1 317 HZ . PHE 317 10.013 1.784 3.121 1.000 10.602 . 317 PHE AAA HZ c 1 ATOM 4898 C CD2 . PHE AAA 1 317 CD2 . PHE 317 12.704 2.274 4.874 1.000 15.107 . 317 PHE AAA CD2 . 1 ATOM 4899 H HD2 . PHE AAA 1 317 HD2 . PHE 317 13.105 2.890 5.460 1.000 10.643 . 317 PHE AAA HD2 c 1 ATOM 4900 C CE2 . PHE AAA 1 317 CE2 . PHE 317 11.447 2.546 4.344 1.000 13.984 . 317 PHE AAA CE2 . 1 ATOM 4901 H HE2 . PHE AAA 1 317 HE2 . PHE 317 10.992 3.342 4.570 1.000 10.581 . 317 PHE AAA HE2 c 1 ATOM 4902 C C . PHE AAA 1 317 C . PHE 317 17.300 0.947 4.808 1.000 16.948 . 317 PHE AAA C . 1 ATOM 4903 O O . PHE AAA 1 317 O . PHE 317 17.491 -0.032 5.514 1.000 18.967 . 317 PHE AAA O . 1 ATOM 4905 N N . ASN AAA 1 318 N . ASN 318 18.229 1.848 4.511 1.000 14.455 . 318 ASN AAA N . 1 ATOM 4906 H H . ASN AAA 1 318 H . ASN 318 18.031 2.627 4.062 1.000 11.376 . 318 ASN AAA H c 1 ATOM 4907 C CA . ASN AAA 1 318 CA . ASN 318 19.679 1.697 4.878 1.000 15.276 . 318 ASN AAA CA . 1 ATOM 4908 H HA . ASN AAA 1 318 HA . ASN 318 19.881 0.746 5.022 1.000 14.574 . 318 ASN AAA HA c 1 ATOM 4909 C CB . ASN AAA 1 318 CB . ASN 318 20.521 2.203 3.724 1.000 15.931 . 318 ASN AAA CB . 1 ATOM 4910 H HB3 . ASN AAA 1 318 HB3 . ASN 318 20.170 3.063 3.417 1.000 11.608 . 318 ASN AAA HB3 c 1 ATOM 4911 H HB2 . ASN AAA 1 318 HB2 . ASN 318 20.473 1.566 2.983 1.000 11.609 . 318 ASN AAA HB2 c 1 ATOM 4912 C CG . ASN AAA 1 318 CG . ASN 318 21.967 2.373 4.163 1.000 20.370 . 318 ASN AAA CG . 1 ATOM 4913 O OD1 . ASN AAA 1 318 OD1 . ASN 318 22.355 1.723 5.113 1.000 32.468 . 318 ASN AAA OD1 . 1 ATOM 4914 N ND2 . ASN AAA 1 318 ND2 . ASN 318 22.633 3.340 3.581 1.000 18.647 . 318 ASN AAA ND2 . 1 ATOM 4915 H HD21 . ASN AAA 1 318 HD21 . ASN 318 23.493 3.444 3.799 0.000 17.499 . 318 ASN AAA HD21 c 1 ATOM 4916 H HD22 . ASN AAA 1 318 HD22 . ASN 318 22.271 3.808 2.953 0.000 17.499 . 318 ASN AAA HD22 c 1 ATOM 4917 C C . ASN AAA 1 318 C . ASN 318 19.975 2.500 6.175 1.000 21.567 . 318 ASN AAA C . 1 ATOM 4918 O O . ASN AAA 1 318 O . ASN 318 19.952 3.811 6.152 1.000 25.372 . 318 ASN AAA O . 1 ATOM 4920 N N . GLY AAA 1 319 N . GLY 319 19.935 1.750 7.298 1.000 19.536 . 319 GLY AAA N . 1 ATOM 4921 H H . GLY AAA 1 319 H . GLY 319 19.807 0.811 7.296 1.000 14.954 . 319 GLY AAA H c 1 ATOM 4922 C CA . GLY AAA 1 319 CA . GLY 319 20.083 2.320 8.642 1.000 17.378 . 319 GLY AAA CA . 1 ATOM 4923 H HA3 . GLY AAA 1 319 HA3 . GLY 319 19.637 1.723 9.293 1.000 13.539 . 319 GLY AAA HA3 c 1 ATOM 4924 H HA2 . GLY AAA 1 319 HA2 . GLY 319 19.627 3.199 8.673 1.000 13.539 . 319 GLY AAA HA2 c 1 ATOM 4925 C C . GLY AAA 1 319 C . GLY 319 21.556 2.497 9.042 1.000 20.944 . 319 GLY AAA C . 1 ATOM 4926 O O . GLY AAA 1 319 O . GLY 319 21.826 2.480 10.252 1.000 31.608 . 319 GLY AAA O . 1 ATOM 4928 N N . ALA AAA 1 320 N . ALA 320 22.483 2.727 8.092 1.000 21.997 . 320 ALA AAA N . 1 ATOM 4929 H H . ALA AAA 1 320 H . ALA 320 22.306 2.651 7.195 1.000 19.426 . 320 ALA AAA H c 1 ATOM 4930 C CA . ALA AAA 1 320 CA . ALA 320 23.892 3.128 8.366 1.000 23.148 . 320 ALA AAA CA . 1 ATOM 4931 H HA . ALA AAA 1 320 HA . ALA 320 24.335 2.425 8.897 1.000 18.300 . 320 ALA AAA HA c 1 ATOM 4932 C CB . ALA AAA 1 320 CB . ALA 320 24.611 3.311 7.064 1.000 27.334 . 320 ALA AAA CB . 1 ATOM 4933 H HB3 . ALA AAA 1 320 HB3 . ALA 320 24.167 3.999 6.540 1.000 20.936 . 320 ALA AAA HB3 c 1 ATOM 4934 H HB2 . ALA AAA 1 320 HB2 . ALA 320 24.604 2.474 6.568 1.000 20.936 . 320 ALA AAA HB2 c 1 ATOM 4935 H HB1 . ALA AAA 1 320 HB1 . ALA 320 25.530 3.577 7.234 1.000 20.936 . 320 ALA AAA HB1 c 1 ATOM 4936 C C . ALA AAA 1 320 C . ALA 320 23.859 4.421 9.162 1.000 24.134 . 320 ALA AAA C . 1 ATOM 4937 O O . ALA AAA 1 320 O . ALA 320 22.784 5.047 9.313 1.000 24.597 . 320 ALA AAA O . 1 ATOM 4939 N N . THR AAA 1 321 N . THR 321 25.026 4.779 9.685 1.000 29.856 . 321 THR AAA N . 1 ATOM 4940 H H . THR AAA 1 321 H . THR 321 25.802 4.297 9.591 1.000 21.705 . 321 THR AAA H c 1 ATOM 4941 C CA . THR AAA 1 321 CA . THR 321 25.179 6.007 10.479 1.000 25.013 . 321 THR AAA CA . 1 ATOM 4942 H HA . THR AAA 1 321 HA . THR 321 24.731 5.869 11.345 1.000 23.093 . 321 THR AAA HA c 1 ATOM 4943 C CB . THR AAA 1 321 CB . THR 321 26.652 6.297 10.729 1.000 30.518 . 321 THR AAA CB . 1 ATOM 4944 H HB . THR AAA 1 321 HB . THR 321 27.094 6.471 9.864 1.000 27.906 . 321 THR AAA HB c 1 ATOM 4945 O OG1 . THR AAA 1 321 OG1 . THR 321 27.178 5.096 11.305 1.000 40.764 . 321 THR AAA OG1 . 1 ATOM 4946 H HG1 . THR AAA 1 321 HG1 . THR 321 27.989 5.143 11.439 0.000 42.900 . 321 THR AAA HG1 c 1 ATOM 4947 C CG2 . THR AAA 1 321 CG2 . THR 321 26.828 7.495 11.636 1.000 36.493 . 321 THR AAA CG2 . 1 ATOM 4948 H HG21 . THR AAA 1 321 HG21 . THR 321 26.518 8.299 11.182 1.000 37.363 . 321 THR AAA HG21 c 1 ATOM 4949 H HG22 . THR AAA 1 321 HG22 . THR 321 27.770 7.596 11.862 1.000 37.363 . 321 THR AAA HG22 c 1 ATOM 4950 H HG23 . THR AAA 1 321 HG23 . THR 321 26.312 7.364 12.452 1.000 37.363 . 321 THR AAA HG23 c 1 ATOM 4951 C C . THR AAA 1 321 C . THR 321 24.540 7.207 9.782 1.000 29.266 . 321 THR AAA C . 1 ATOM 4952 O O . THR AAA 1 321 O . THR 321 23.938 8.005 10.493 1.000 28.868 . 321 THR AAA O . 1 ATOM 4954 N N . THR AAA 1 322 N . THR 322 24.758 7.354 8.472 1.000 28.419 . 322 THR AAA N . 1 ATOM 4955 H H . THR AAA 1 322 H . THR 322 25.399 6.871 8.025 1.000 22.133 . 322 THR AAA H c 1 ATOM 4956 C CA . THR AAA 1 322 CA . THR 322 24.019 8.287 7.583 1.000 21.938 . 322 THR AAA CA . 1 ATOM 4957 H HA . THR AAA 1 322 HA . THR 322 23.610 8.995 8.129 1.000 17.181 . 322 THR AAA HA c 1 ATOM 4958 C CB . THR AAA 1 322 CB . THR 322 24.916 8.921 6.519 1.000 33.746 . 322 THR AAA CB . 1 ATOM 4959 H HB . THR AAA 1 322 HB . THR 322 25.377 8.195 6.029 1.000 21.581 . 322 THR AAA HB c 1 ATOM 4960 O OG1 . THR AAA 1 322 OG1 . THR 322 25.898 9.704 7.219 1.000 92.813 . 322 THR AAA OG1 . 1 ATOM 4961 H HG1 . THR AAA 1 322 HG1 . THR 322 26.336 10.235 6.893 0.000 30.348 . 322 THR AAA HG1 c 1 ATOM 4962 C CG2 . THR AAA 1 322 CG2 . THR 322 24.171 9.798 5.528 1.000 47.797 . 322 THR AAA CG2 . 1 ATOM 4963 H HG21 . THR AAA 1 322 HG21 . THR 322 23.583 9.250 4.978 1.000 28.564 . 322 THR AAA HG21 c 1 ATOM 4964 H HG22 . THR AAA 1 322 HG22 . THR 322 24.817 10.256 4.957 1.000 28.564 . 322 THR AAA HG22 c 1 ATOM 4965 H HG23 . THR AAA 1 322 HG23 . THR 322 23.644 10.461 6.011 1.000 28.564 . 322 THR AAA HG23 c 1 ATOM 4966 C C . THR AAA 1 322 C . THR 322 22.936 7.479 6.878 1.000 21.760 . 322 THR AAA C . 1 ATOM 4967 O O . THR AAA 1 322 O . THR 322 23.227 6.802 5.891 1.000 21.650 . 322 THR AAA O . 1 ATOM 4968 N N . PRO AAA 1 323 N . PRO 323 21.641 7.475 7.298 1.000 20.287 . 323 PRO AAA N . 1 ATOM 4969 C CA A PRO AAA 1 323 CA . PRO 323 20.633 6.644 6.640 0.510 18.498 . 323 PRO AAA CA . 1 ATOM 4970 C CA B PRO AAA 1 323 CA . PRO 323 20.634 6.646 6.636 0.490 19.487 . 323 PRO AAA CA . 1 ATOM 4971 H HA A PRO AAA 1 323 HA . PRO 323 20.920 5.699 6.662 0.510 12.565 . 323 PRO AAA HA c 1 ATOM 4972 H HA B PRO AAA 1 323 HA . PRO 323 20.938 5.705 6.645 0.490 12.594 . 323 PRO AAA HA c 1 ATOM 4973 C CB A PRO AAA 1 323 CB . PRO 323 19.422 6.847 7.541 0.510 20.016 . 323 PRO AAA CB . 1 ATOM 4974 C CB B PRO AAA 1 323 CB . PRO 323 19.407 6.797 7.535 0.490 23.068 . 323 PRO AAA CB . 1 ATOM 4975 H HB3 A PRO AAA 1 323 HB3 . PRO 323 19.422 6.203 8.281 0.510 13.234 . 323 PRO AAA HB3 c 1 ATOM 4976 H HB3 B PRO AAA 1 323 HB3 . PRO 323 18.878 5.970 7.549 0.490 14.844 . 323 PRO AAA HB3 c 1 ATOM 4977 H HB2 A PRO AAA 1 323 HB2 . PRO 323 18.586 6.754 7.036 0.510 13.234 . 323 PRO AAA HB2 c 1 ATOM 4978 H HB2 B PRO AAA 1 323 HB2 . PRO 323 18.836 7.535 7.232 0.490 14.844 . 323 PRO AAA HB2 c 1 ATOM 4979 C CG A PRO AAA 1 323 CG . PRO 323 19.593 8.252 8.049 0.510 19.819 . 323 PRO AAA CG . 1 ATOM 4980 C CG B PRO AAA 1 323 CG . PRO 323 19.990 7.089 8.897 0.490 24.665 . 323 PRO AAA CG . 1 ATOM 4981 H HG3 A PRO AAA 1 323 HG3 . PRO 323 19.084 8.388 8.872 0.510 16.485 . 323 PRO AAA HG3 c 1 ATOM 4982 H HG3 B PRO AAA 1 323 HG3 . PRO 323 20.320 6.272 9.324 0.490 17.405 . 323 PRO AAA HG3 c 1 ATOM 4983 H HG2 A PRO AAA 1 323 HG2 . PRO 323 19.296 8.903 7.380 0.510 16.477 . 323 PRO AAA HG2 c 1 ATOM 4984 H HG2 B PRO AAA 1 323 HG2 . PRO 323 19.331 7.517 9.481 0.490 17.405 . 323 PRO AAA HG2 c 1 ATOM 4985 C CD A PRO AAA 1 323 CD . PRO 323 21.073 8.382 8.304 0.510 22.752 . 323 PRO AAA CD . 1 ATOM 4986 C CD B PRO AAA 1 323 CD . PRO 323 21.123 8.031 8.559 0.490 21.209 . 323 PRO AAA CD . 1 ATOM 4987 H HD3 A PRO AAA 1 323 HD3 . PRO 323 21.303 8.098 9.209 0.510 17.417 . 323 PRO AAA HD3 c 1 ATOM 4988 H HD3 B PRO AAA 1 323 HD3 . PRO 323 21.804 8.025 9.257 0.490 16.844 . 323 PRO AAA HD3 c 1 ATOM 4989 H HD2 A PRO AAA 1 323 HD2 . PRO 323 21.376 9.299 8.169 0.510 17.415 . 323 PRO AAA HD2 c 1 ATOM 4990 H HD2 B PRO AAA 1 323 HD2 . PRO 323 20.800 8.943 8.437 0.490 16.842 . 323 PRO AAA HD2 c 1 ATOM 4991 C C . PRO AAA 1 323 C . PRO 323 20.383 7.103 5.199 1.000 18.819 . 323 PRO AAA C . 1 ATOM 4992 O O . PRO AAA 1 323 O . PRO 323 20.484 8.308 4.902 1.000 19.729 . 323 PRO AAA O . 1 ATOM 4994 N N . THR AAA 1 324 N . THR 324 20.016 6.157 4.350 1.000 16.276 . 324 THR AAA N . 1 ATOM 4995 H H . THR AAA 1 324 H . THR 324 20.003 5.261 4.552 1.000 12.469 . 324 THR AAA H c 1 ATOM 4996 C CA . THR AAA 1 324 CA . THR 324 19.588 6.465 2.970 1.000 17.252 . 324 THR AAA CA . 1 ATOM 4997 H HA . THR AAA 1 324 HA . THR 324 19.244 7.387 2.963 1.000 16.222 . 324 THR AAA HA c 1 ATOM 4998 C CB . THR AAA 1 324 CB . THR 324 20.718 6.382 1.946 1.000 16.701 . 324 THR AAA CB . 1 ATOM 4999 H HB . THR AAA 1 324 HB . THR 324 20.352 6.654 1.068 1.000 11.785 . 324 THR AAA HB c 1 ATOM 5000 O OG1 . THR AAA 1 324 OG1 . THR 324 21.215 5.043 1.838 1.000 18.154 . 324 THR AAA OG1 . 1 ATOM 5001 H HG1 . THR AAA 1 324 HG1 . THR 324 21.789 4.949 1.276 0.000 14.170 . 324 THR AAA HG1 c 1 ATOM 5002 C CG2 . THR AAA 1 324 CG2 . THR 324 21.858 7.312 2.296 1.000 19.348 . 324 THR AAA CG2 . 1 ATOM 5003 H HG21 . THR AAA 1 324 HG21 . THR 324 21.519 8.219 2.402 1.000 15.784 . 324 THR AAA HG21 c 1 ATOM 5004 H HG22 . THR AAA 1 324 HG22 . THR 324 22.521 7.296 1.583 1.000 15.784 . 324 THR AAA HG22 c 1 ATOM 5005 H HG23 . THR AAA 1 324 HG23 . THR 324 22.273 7.021 3.128 1.000 15.784 . 324 THR AAA HG23 c 1 ATOM 5006 C C . THR AAA 1 324 C . THR 324 18.438 5.533 2.601 1.000 23.035 . 324 THR AAA C . 1 ATOM 5007 O O . THR AAA 1 324 O . THR 324 18.234 4.556 3.335 1.000 28.256 . 324 THR AAA O . 1 ATOM 5009 N N . LEU AAA 1 325 N . LEU 325 17.812 5.867 1.475 1.000 14.565 . 325 LEU AAA N . 1 ATOM 5010 H H . LEU AAA 1 325 H . LEU 325 17.990 6.624 0.986 1.000 11.641 . 325 LEU AAA H c 1 ATOM 5011 C CA A LEU AAA 1 325 CA . LEU 325 16.757 4.993 0.880 0.710 16.039 . 325 LEU AAA CA . 1 ATOM 5012 C CA B LEU AAA 1 325 CA . LEU 325 16.750 5.034 0.878 0.290 17.867 . 325 LEU AAA CA . 1 ATOM 5013 H HA A LEU AAA 1 325 HA . LEU 325 16.643 4.202 1.451 0.710 10.296 . 325 LEU AAA HA c 1 ATOM 5014 H HA B LEU AAA 1 325 HA . LEU 325 16.573 4.262 1.460 0.290 10.350 . 325 LEU AAA HA c 1 ATOM 5015 C CB A LEU AAA 1 325 CB . LEU 325 15.405 5.720 0.718 0.710 15.765 . 325 LEU AAA CB . 1 ATOM 5016 C CB B LEU AAA 1 325 CB . LEU 325 15.520 5.941 0.799 0.290 16.894 . 325 LEU AAA CB . 1 ATOM 5017 H HB3 A LEU AAA 1 325 HB3 . LEU 325 14.926 5.304 -0.026 0.710 10.494 . 325 LEU AAA HB3 c 1 ATOM 5018 H HB3 B LEU AAA 1 325 HB3 . LEU 325 15.630 6.543 0.037 0.290 11.204 . 325 LEU AAA HB3 c 1 ATOM 5019 H HB2 A LEU AAA 1 325 HB2 . LEU 325 15.590 6.645 0.461 0.710 10.494 . 325 LEU AAA HB2 c 1 ATOM 5020 H HB2 B LEU AAA 1 325 HB2 . LEU 325 15.494 6.492 1.607 0.290 11.204 . 325 LEU AAA HB2 c 1 ATOM 5021 C CG A LEU AAA 1 325 CG . LEU 325 14.468 5.744 1.926 0.710 16.692 . 325 LEU AAA CG . 1 ATOM 5022 C CG B LEU AAA 1 325 CG . LEU 325 14.183 5.234 0.664 0.290 16.151 . 325 LEU AAA CG . 1 ATOM 5023 H HG A LEU AAA 1 325 HG . LEU 325 14.999 6.027 2.711 0.710 10.273 . 325 LEU AAA HG c 1 ATOM 5024 H HG B LEU AAA 1 325 HG . LEU 325 14.175 4.758 -0.203 0.290 10.336 . 325 LEU AAA HG c 1 ATOM 5025 C CD1 A LEU AAA 1 325 CD1 . LEU 325 13.340 6.743 1.750 0.710 16.141 . 325 LEU AAA CD1 . 1 ATOM 5026 C CD1 B LEU AAA 1 325 CD1 . LEU 325 13.970 4.212 1.763 0.290 17.559 . 325 LEU AAA CD1 . 1 ATOM 5027 H HD11 A LEU AAA 1 325 HD11 . LEU 325 13.711 7.633 1.629 0.710 9.765 . 325 LEU AAA HD11 c 1 ATOM 5028 H HD11 B LEU AAA 1 325 HD11 . LEU 325 14.682 3.551 1.734 0.290 10.894 . 325 LEU AAA HD11 c 1 ATOM 5029 H HD12 A LEU AAA 1 325 HD12 . LEU 325 12.771 6.733 2.539 0.710 9.764 . 325 LEU AAA HD12 c 1 ATOM 5030 H HD12 B LEU AAA 1 325 HD12 . LEU 325 13.113 3.769 1.632 0.290 10.894 . 325 LEU AAA HD12 c 1 ATOM 5031 H HD13 A LEU AAA 1 325 HD13 . LEU 325 12.812 6.502 0.968 0.710 9.762 . 325 LEU AAA HD13 c 1 ATOM 5032 H HD13 B LEU AAA 1 325 HD13 . LEU 325 13.977 4.657 2.628 0.290 10.894 . 325 LEU AAA HD13 c 1 ATOM 5033 C CD2 A LEU AAA 1 325 CD2 . LEU 325 13.888 4.381 2.234 0.710 17.680 . 325 LEU AAA CD2 . 1 ATOM 5034 C CD2 B LEU AAA 1 325 CD2 . LEU 325 13.047 6.249 0.658 0.290 16.125 . 325 LEU AAA CD2 . 1 ATOM 5035 H HD21 A LEU AAA 1 325 HD21 . LEU 325 13.395 4.054 1.461 0.710 10.401 . 325 LEU AAA HD21 c 1 ATOM 5036 H HD21 B LEU AAA 1 325 HD21 . LEU 325 12.980 6.665 1.536 0.290 10.813 . 325 LEU AAA HD21 c 1 ATOM 5037 H HD22 A LEU AAA 1 325 HD22 . LEU 325 13.286 4.449 2.996 0.710 10.399 . 325 LEU AAA HD22 c 1 ATOM 5038 H HD22 B LEU AAA 1 325 HD22 . LEU 325 12.211 5.799 0.449 0.290 10.816 . 325 LEU AAA HD22 c 1 ATOM 5039 H HD23 A LEU AAA 1 325 HD23 . LEU 325 14.607 3.761 2.446 0.710 10.401 . 325 LEU AAA HD23 c 1 ATOM 5040 H HD23 B LEU AAA 1 325 HD23 . LEU 325 13.224 6.933 -0.010 0.290 10.814 . 325 LEU AAA HD23 c 1 ATOM 5041 C C . LEU AAA 1 325 C . LEU 325 17.209 4.552 -0.500 1.000 17.073 . 325 LEU AAA C . 1 ATOM 5042 O O . LEU AAA 1 325 O . LEU 325 17.728 5.388 -1.256 1.000 16.475 . 325 LEU AAA O . 1 ATOM 5044 N N . GLY AAA 1 326 N . GLY 326 16.997 3.286 -0.832 1.000 17.263 . 326 GLY AAA N . 1 ATOM 5045 H H . GLY AAA 1 326 H . GLY 326 16.676 2.654 -0.249 1.000 10.341 . 326 GLY AAA H c 1 ATOM 5046 C CA . GLY AAA 1 326 CA . GLY 326 17.276 2.831 -2.197 1.000 17.683 . 326 GLY AAA CA . 1 ATOM 5047 H HA3 . GLY AAA 1 326 HA3 . GLY 326 17.935 2.093 -2.169 1.000 10.349 . 326 GLY AAA HA3 c 1 ATOM 5048 H HA2 . GLY AAA 1 326 HA2 . GLY 326 17.654 3.574 -2.724 1.000 10.349 . 326 GLY AAA HA2 c 1 ATOM 5049 C C . GLY AAA 1 326 C . GLY 326 15.976 2.345 -2.841 1.000 15.974 . 326 GLY AAA C . 1 ATOM 5050 O O . GLY AAA 1 326 O . GLY 326 15.215 1.634 -2.150 1.000 15.703 . 326 GLY AAA O . 1 ATOM 5052 N N . PHE AAA 1 327 N . PHE 327 15.844 2.598 -4.137 1.000 15.267 . 327 PHE AAA N . 1 ATOM 5053 H H . PHE AAA 1 327 H . PHE 327 16.449 3.089 -4.625 1.000 10.306 . 327 PHE AAA H c 1 ATOM 5054 C CA . PHE AAA 1 327 CA . PHE 327 14.690 2.113 -4.942 1.000 15.798 . 327 PHE AAA CA . 1 ATOM 5055 H HA . PHE AAA 1 327 HA . PHE 327 14.175 1.458 -4.408 1.000 10.131 . 327 PHE AAA HA c 1 ATOM 5056 C CB . PHE AAA 1 327 CB . PHE 327 13.755 3.256 -5.378 1.000 15.257 . 327 PHE AAA CB . 1 ATOM 5057 H HB3 . PHE AAA 1 327 HB3 . PHE 327 13.092 2.893 -6.002 1.000 9.665 . 327 PHE AAA HB3 c 1 ATOM 5058 H HB2 . PHE AAA 1 327 HB2 . PHE 327 14.286 3.923 -5.861 1.000 9.659 . 327 PHE AAA HB2 c 1 ATOM 5059 C CG . PHE AAA 1 327 CG . PHE 327 13.043 3.927 -4.251 1.000 14.805 . 327 PHE AAA CG . 1 ATOM 5060 C CD1 . PHE AAA 1 327 CD1 . PHE 327 13.623 4.950 -3.532 1.000 14.466 . 327 PHE AAA CD1 . 1 ATOM 5061 H HD1 . PHE AAA 1 327 HD1 . PHE 327 14.522 5.183 -3.700 1.000 11.006 . 327 PHE AAA HD1 c 1 ATOM 5062 C CE1 . PHE AAA 1 327 CE1 . PHE 327 12.922 5.597 -2.528 1.000 17.399 . 327 PHE AAA CE1 . 1 ATOM 5063 H HE1 . PHE AAA 1 327 HE1 . PHE 327 13.339 6.276 -2.027 1.000 11.096 . 327 PHE AAA HE1 c 1 ATOM 5064 C CZ . PHE AAA 1 327 CZ . PHE 327 11.597 5.257 -2.284 1.000 16.775 . 327 PHE AAA CZ . 1 ATOM 5065 H HZ . PHE AAA 1 327 HZ . PHE 327 11.116 5.695 -1.601 1.000 11.073 . 327 PHE AAA HZ c 1 ATOM 5066 C CD2 . PHE AAA 1 327 CD2 . PHE 327 11.702 3.611 -4.010 1.000 16.333 . 327 PHE AAA CD2 . 1 ATOM 5067 H HD2 . PHE AAA 1 327 HD2 . PHE 327 11.279 2.939 -4.520 1.000 10.974 . 327 PHE AAA HD2 c 1 ATOM 5068 C CE2 . PHE AAA 1 327 CE2 . PHE 327 10.992 4.281 -3.027 1.000 16.885 . 327 PHE AAA CE2 . 1 ATOM 5069 H HE2 . PHE AAA 1 327 HE2 . PHE 327 10.097 4.040 -2.846 1.000 11.129 . 327 PHE AAA HE2 c 1 ATOM 5070 C C . PHE AAA 1 327 C . PHE 327 15.211 1.432 -6.180 1.000 14.739 . 327 PHE AAA C . 1 ATOM 5071 O O . PHE AAA 1 327 O . PHE 327 16.065 2.030 -6.898 1.000 16.569 . 327 PHE AAA O . 1 ATOM 5073 N N . ALA AAA 1 328 N . ALA 328 14.668 0.243 -6.467 1.000 16.641 . 328 ALA AAA N . 1 ATOM 5074 H H . ALA AAA 1 328 H . ALA 328 14.138 -0.227 -5.883 1.000 10.140 . 328 ALA AAA H c 1 ATOM 5075 C CA . ALA AAA 1 328 CA . ALA 328 14.866 -0.443 -7.748 1.000 14.928 . 328 ALA AAA CA . 1 ATOM 5076 H HA . ALA AAA 1 328 HA . ALA 328 15.323 0.176 -8.366 1.000 0.662 . 328 ALA AAA HA c 1 ATOM 5077 C CB . ALA AAA 1 328 CB . ALA 328 15.740 -1.676 -7.567 1.000 15.652 . 328 ALA AAA CB . 1 ATOM 5078 H HB3 . ALA AAA 1 328 HB3 . ALA 328 15.288 -2.313 -6.988 1.000 5.319 . 328 ALA AAA HB3 c 1 ATOM 5079 H HB2 . ALA AAA 1 328 HB2 . ALA 328 16.585 -1.418 -7.165 1.000 5.322 . 328 ALA AAA HB2 c 1 ATOM 5080 H HB1 . ALA AAA 1 328 HB1 . ALA 328 15.907 -2.089 -8.431 1.000 5.253 . 328 ALA AAA HB1 c 1 ATOM 5081 C C . ALA AAA 1 328 C . ALA 328 13.469 -0.768 -8.318 1.000 12.705 . 328 ALA AAA C . 1 ATOM 5082 O O . ALA AAA 1 328 O . ALA 328 12.603 -1.175 -7.527 1.000 14.177 . 328 ALA AAA O . 1 ATOM 5084 N N A SER AAA 1 329 N . SER 329 13.873 -1.252 -10.907 0.230 24.046 . 329 SER AAA N . 1 ATOM 5085 N N B SER AAA 1 329 N . SER 329 13.604 -0.983 -9.723 0.770 15.519 . 329 SER AAA N . 1 ATOM 5086 H H A SER AAA 1 329 H . SER 329 13.872 -0.353 -10.754 0.230 0.500 . 329 SER AAA H c 1 ATOM 5087 H H B SER AAA 1 329 H . SER 329 13.336 -0.235 -9.279 0.770 0.500 . 329 SER AAA H c 1 ATOM 5088 H H2 A SER AAA 1 329 H2 . SER 329 14.269 -1.413 -11.712 0.230 0.500 . 329 SER AAA H2 c 1 ATOM 5089 H H2 B SER AAA 1 329 H2 . SER 329 14.219 -0.734 -10.359 0.770 0.500 . 329 SER AAA H2 c 1 ATOM 5090 H H3 A SER AAA 1 329 H3 . SER 329 14.348 -1.677 -10.259 0.230 0.552 . 329 SER AAA H3 c 1 ATOM 5091 H H3 B SER AAA 1 329 H3 . SER 329 13.991 -1.601 -9.180 0.770 0.654 . 329 SER AAA H3 c 1 ATOM 5092 C CA A SER AAA 1 329 CA . SER 329 12.478 -1.762 -10.930 0.230 23.449 . 329 SER AAA CA . 1 ATOM 5093 C CA B SER AAA 1 329 CA . SER 329 12.417 -1.604 -10.399 0.770 20.433 . 329 SER AAA CA . 1 ATOM 5094 H HA A SER AAA 1 329 HA . SER 329 11.902 -1.138 -10.410 0.230 0.500 . 329 SER AAA HA c 1 ATOM 5095 H HA B SER AAA 1 329 HA . SER 329 11.583 -1.233 -9.999 0.770 0.500 . 329 SER AAA HA c 1 ATOM 5096 C CB A SER AAA 1 329 CB . SER 329 11.994 -1.802 -12.348 0.230 23.543 . 329 SER AAA CB . 1 ATOM 5097 C CB B SER AAA 1 329 CB . SER 329 12.481 -1.226 -11.840 0.770 17.512 . 329 SER AAA CB . 1 ATOM 5098 H HB3 A SER AAA 1 329 HB3 . SER 329 11.301 -1.113 -12.478 0.230 18.181 . 329 SER AAA HB3 c 1 ATOM 5099 H HB3 B SER AAA 1 329 HB3 . SER 329 11.814 -1.746 -12.343 0.770 2.657 . 329 SER AAA HB3 c 1 ATOM 5100 H HB2 A SER AAA 1 329 HB2 . SER 329 11.593 -2.681 -12.537 0.230 18.181 . 329 SER AAA HB2 c 1 ATOM 5101 H HB2 B SER AAA 1 329 HB2 . SER 329 13.371 -1.444 -12.198 0.770 2.625 . 329 SER AAA HB2 c 1 ATOM 5102 O OG A SER AAA 1 329 OG . SER 329 13.074 -1.566 -13.244 0.230 29.101 . 329 SER AAA OG . 1 ATOM 5103 O OG B SER AAA 1 329 OG . SER 329 12.224 0.165 -12.010 0.770 17.604 . 329 SER AAA OG . 1 ATOM 5104 H HG A SER AAA 1 329 HG . SER 329 12.805 -1.891 -13.971 0.000 22.966 . 329 SER AAA HG c 1 ATOM 5105 H HG B SER AAA 1 329 HG . SER 329 12.281 0.331 -12.842 0.000 15.836 . 329 SER AAA HG c 1 ATOM 5106 C C A SER AAA 1 329 C . SER 329 12.459 -3.136 -10.257 0.230 22.284 . 329 SER AAA C . 1 ATOM 5107 C C B SER AAA 1 329 C . SER 329 12.446 -3.121 -10.183 0.770 20.876 . 329 SER AAA C . 1 ATOM 5108 O O A SER AAA 1 329 O . SER 329 13.519 -3.531 -9.689 0.230 22.900 . 329 SER AAA O . 1 ATOM 5109 O O B SER AAA 1 329 O . SER 329 13.572 -3.654 -9.870 0.770 22.532 . 329 SER AAA O . 1 ATOM 5111 N N . LYS AAA 1 330 N . LYS 330 11.342 -3.865 -10.344 1.000 22.752 . 330 LYS AAA N . 1 ATOM 5112 H H . LYS AAA 1 330 H . LYS 330 10.543 -3.498 -10.608 1.000 17.702 . 330 LYS AAA H c 1 ATOM 5113 C CA . LYS AAA 1 330 CA . LYS 330 11.343 -5.310 -10.049 1.000 26.126 . 330 LYS AAA CA . 1 ATOM 5114 H HA . LYS AAA 1 330 HA . LYS 330 12.237 -5.664 -10.265 1.000 13.559 . 330 LYS AAA HA c 1 ATOM 5115 C CB . LYS AAA 1 330 CB . LYS 330 11.096 -5.536 -8.561 1.000 25.574 . 330 LYS AAA CB . 1 ATOM 5116 H HB3 . LYS AAA 1 330 HB3 . LYS 330 11.733 -4.998 -8.046 1.000 12.404 . 330 LYS AAA HB3 c 1 ATOM 5117 H HB2 . LYS AAA 1 330 HB2 . LYS 330 11.255 -6.481 -8.352 1.000 12.404 . 330 LYS AAA HB2 c 1 ATOM 5118 C CG . LYS AAA 1 330 CG . LYS 330 9.675 -5.164 -8.149 1.000 25.841 . 330 LYS AAA CG . 1 ATOM 5119 H HG3 . LYS AAA 1 330 HG3 . LYS 330 9.044 -5.716 -8.658 1.000 12.731 . 330 LYS AAA HG3 c 1 ATOM 5120 H HG2 . LYS AAA 1 330 HG2 . LYS 330 9.513 -4.226 -8.387 1.000 12.731 . 330 LYS AAA HG2 c 1 ATOM 5121 C CD . LYS AAA 1 330 CD . LYS 330 9.403 -5.345 -6.699 1.000 23.164 . 330 LYS AAA CD . 1 ATOM 5122 H HD3 . LYS AAA 1 330 HD3 . LYS 330 10.005 -4.768 -6.184 1.000 12.574 . 330 LYS AAA HD3 c 1 ATOM 5123 H HD2 . LYS AAA 1 330 HD2 . LYS 330 9.589 -6.276 -6.451 1.000 12.584 . 330 LYS AAA HD2 c 1 ATOM 5124 C CE . LYS AAA 1 330 CE . LYS 330 7.962 -5.015 -6.333 1.000 21.740 . 330 LYS AAA CE . 1 ATOM 5125 H HE3 . LYS AAA 1 330 HE3 . LYS 330 7.359 -5.692 -6.692 1.000 10.952 . 330 LYS AAA HE3 c 1 ATOM 5126 H HE2 . LYS AAA 1 330 HE2 . LYS 330 7.721 -4.150 -6.711 1.000 10.952 . 330 LYS AAA HE2 c 1 ATOM 5127 N NZ . LYS AAA 1 330 NZ . LYS 330 7.834 -4.965 -4.868 1.000 20.681 . 330 LYS AAA NZ . 1 ATOM 5128 H HZ1 . LYS AAA 1 330 HZ1 . LYS 330 8.075 -5.763 -4.510 1.000 10.803 . 330 LYS AAA HZ1 c 1 ATOM 5129 H HZ2 . LYS AAA 1 330 HZ2 . LYS 330 6.974 -4.784 -4.640 1.000 10.803 . 330 LYS AAA HZ2 c 1 ATOM 5130 H HZ3 . LYS AAA 1 330 HZ3 . LYS 330 8.373 -4.316 -4.534 1.000 10.808 . 330 LYS AAA HZ3 c 1 ATOM 5131 C C . LYS AAA 1 330 C . LYS 330 10.338 -5.982 -10.990 1.000 22.970 . 330 LYS AAA C . 1 ATOM 5132 O O . LYS AAA 1 330 O . LYS 330 9.660 -5.296 -11.799 1.000 20.401 . 330 LYS AAA O . 1 ATOM 5133 O OXT . LYS AAA 1 330 OXT . LYS 330 10.228 -7.189 -10.920 1.000 22.266 . 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 . 0.054 0.281 0.507 -0.018 -0.154 0.015 1 SER AAA N 5 C CA A SER AAA 1 . 0.032 0.245 0.449 -0.026 -0.105 0.041 1 SER AAA CA 6 C CA B SER AAA 1 . 0.050 0.256 0.458 -0.035 -0.135 0.022 1 SER AAA CA 9 C CB A SER AAA 1 . 0.076 0.240 0.395 0.035 -0.124 0.060 1 SER AAA CB 10 C CB B SER AAA 1 . 0.057 0.271 0.432 -0.025 -0.146 0.035 1 SER AAA CB 15 O OG A SER AAA 1 . 0.099 0.271 0.421 0.027 -0.086 0.001 1 SER AAA OG 16 O OG B SER AAA 1 . 0.073 0.401 0.469 -0.096 -0.148 0.034 1 SER AAA OG 19 C C . SER AAA 1 . 0.048 0.259 0.411 0.005 -0.129 0.008 1 SER AAA C 20 O O . SER AAA 1 . 0.052 0.277 0.537 -0.023 -0.155 0.047 1 SER AAA O 22 N N . THR AAA 2 . 0.036 0.229 0.405 0.010 -0.107 0.024 2 THR AAA N 24 C CA . THR AAA 2 . 0.018 0.254 0.470 0.008 -0.072 0.042 2 THR AAA CA 26 C CB . THR AAA 2 . 0.025 0.251 0.457 0.011 -0.087 0.039 2 THR AAA CB 28 O OG1 . THR AAA 2 . 0.033 0.239 0.468 0.007 -0.111 0.018 2 THR AAA OG1 30 C CG2 . THR AAA 2 . 0.014 0.206 0.429 0.008 -0.056 0.017 2 THR AAA CG2 34 C C . THR AAA 2 . 0.030 0.239 0.446 0.009 -0.102 -0.017 2 THR AAA C 35 O O . THR AAA 2 . 0.058 0.307 0.563 -0.003 -0.168 0.048 2 THR AAA O 37 N N . GLY AAA 3 . 0.039 0.205 0.372 0.020 -0.101 0.040 3 GLY AAA N 39 C CA . GLY AAA 3 . 0.028 0.236 0.334 -0.051 -0.059 0.009 3 GLY AAA CA 42 C C . GLY AAA 3 . 0.012 0.219 0.370 0.002 -0.046 0.014 3 GLY AAA C 43 O O . GLY AAA 3 . 0.019 0.201 0.365 0.017 -0.062 0.003 3 GLY AAA O 45 N N . SER AAA 4 . 0.031 0.247 0.375 -0.014 -0.094 0.011 4 SER AAA N 47 C CA . SER AAA 4 . 0.034 0.244 0.364 -0.016 -0.098 0.007 4 SER AAA CA 49 C CB . SER AAA 4 . 0.025 0.230 0.367 -0.003 -0.077 0.011 4 SER AAA CB 52 O OG . SER AAA 4 . 0.074 0.229 0.386 0.017 -0.085 0.032 4 SER AAA OG 54 C C . SER AAA 4 . 0.028 0.188 0.395 0.032 -0.076 0.012 4 SER AAA C 55 O O . SER AAA 4 . 0.032 0.202 0.385 -0.001 -0.098 0.020 4 SER AAA O 57 N N . ALA AAA 5 . 0.019 0.176 0.366 0.017 -0.062 0.010 5 ALA AAA N 59 C CA . ALA AAA 5 . 0.030 0.229 0.397 -0.018 -0.094 0.018 5 ALA AAA CA 61 C CB . ALA AAA 5 . 0.013 0.258 0.414 -0.005 -0.050 0.048 5 ALA AAA CB 65 C C . ALA AAA 5 . 0.033 0.212 0.365 -0.005 -0.097 0.014 5 ALA AAA C 66 O O . ALA AAA 5 . 0.031 0.226 0.573 -0.036 -0.108 0.036 5 ALA AAA O 68 N N . THR AAA 6 . 0.027 0.154 0.376 0.000 -0.087 0.010 6 THR AAA N 70 C CA . THR AAA 6 . 0.031 0.158 0.327 -0.007 -0.088 0.007 6 THR AAA CA 72 C CB . THR AAA 6 . 0.036 0.150 0.318 0.002 -0.096 0.011 6 THR AAA CB 74 O OG1 . THR AAA 6 . 0.045 0.176 0.329 0.013 -0.072 -0.013 6 THR AAA OG1 76 C CG2 . THR AAA 6 . 0.034 0.208 0.389 -0.005 -0.102 -0.002 6 THR AAA CG2 80 C C . THR AAA 6 . 0.032 0.166 0.322 -0.022 -0.087 0.011 6 THR AAA C 81 O O . THR AAA 6 . 0.031 0.179 0.328 -0.010 -0.088 0.013 6 THR AAA O 83 N N . THR AAA 7 . 0.016 0.151 0.337 -0.015 -0.054 0.017 7 THR AAA N 85 C CA . THR AAA 7 . 0.032 0.192 0.353 0.008 -0.094 0.007 7 THR AAA CA 87 C CB . THR AAA 7 . 0.030 0.175 0.397 0.028 -0.086 -0.002 7 THR AAA CB 89 O OG1 . THR AAA 7 . 0.017 0.198 0.487 0.003 -0.072 0.007 7 THR AAA OG1 91 C CG2 . THR AAA 7 . 0.017 0.236 0.431 0.003 -0.068 -0.008 7 THR AAA CG2 95 C C . THR AAA 7 . 0.021 0.155 0.413 -0.019 -0.074 0.027 7 THR AAA C 96 O O . THR AAA 7 . 0.033 0.290 0.503 0.001 -0.116 0.007 7 THR AAA O 98 N N . THR AAA 8 . 0.024 0.217 0.308 -0.005 -0.072 -0.006 8 THR AAA N 100 C CA . THR AAA 8 . 0.033 0.255 0.381 0.026 -0.093 0.005 8 THR AAA CA 102 C CB . THR AAA 8 . 0.037 0.271 0.335 0.003 -0.100 0.000 8 THR AAA CB 104 O OG1 . THR AAA 8 . 0.029 0.162 0.384 -0.023 -0.086 0.001 8 THR AAA OG1 106 C CG2 . THR AAA 8 . 0.032 0.246 0.422 -0.004 -0.102 -0.014 8 THR AAA CG2 110 C C . THR AAA 8 . 0.029 0.169 0.364 0.027 -0.077 0.021 8 THR AAA C 111 O O . THR AAA 8 . 0.040 0.254 0.407 0.032 -0.112 -0.021 8 THR AAA O 112 N N . PRO AAA 9 . 0.024 0.199 0.344 0.028 -0.063 0.024 9 PRO AAA N 113 C CA . PRO AAA 9 . 0.026 0.253 0.386 0.015 -0.087 -0.031 9 PRO AAA CA 115 C CB . PRO AAA 9 . 0.060 0.217 0.377 -0.008 -0.140 -0.014 9 PRO AAA CB 118 C CG . PRO AAA 9 . 0.048 0.299 0.370 0.030 -0.108 0.036 9 PRO AAA CG 121 C CD . PRO AAA 9 . 0.022 0.235 0.385 0.017 -0.075 -0.033 9 PRO AAA CD 124 C C . PRO AAA 9 . 0.035 0.251 0.423 -0.015 -0.106 -0.027 9 PRO AAA C 125 O O . PRO AAA 9 . 0.026 0.237 0.438 0.002 -0.091 0.019 9 PRO AAA O 127 N N . ILE AAA 10 . 0.026 0.251 0.387 -0.018 -0.084 0.002 10 ILE AAA N 129 C CA . ILE AAA 10 . 0.035 0.301 0.439 -0.048 -0.099 0.027 10 ILE AAA CA 131 C CB . ILE AAA 10 . 0.020 0.360 0.476 0.017 -0.077 0.014 10 ILE AAA CB 133 C CG1 . ILE AAA 10 . 0.039 0.286 0.427 -0.049 -0.107 0.039 10 ILE AAA CG1 136 C CG2 . ILE AAA 10 . 0.040 0.325 0.495 0.052 -0.113 -0.008 10 ILE AAA CG2 139 C CD1 . ILE AAA 10 . 0.072 0.584 1.090 0.104 -0.243 -0.099 10 ILE AAA CD1 144 C C . ILE AAA 10 . 0.035 0.352 0.429 -0.052 -0.087 -0.044 10 ILE AAA C 145 O O . ILE AAA 10 . 0.014 0.236 0.378 -0.008 -0.053 0.050 10 ILE AAA O 147 N N . ASP AAA 11 . 0.026 0.291 0.454 -0.027 -0.087 -0.006 11 ASP AAA N 149 C CA . ASP AAA 11 . 0.033 0.254 0.404 -0.029 -0.095 -0.010 11 ASP AAA CA 151 C CB . ASP AAA 11 . 0.018 0.251 0.408 -0.016 -0.064 -0.004 11 ASP AAA CB 154 C CG . ASP AAA 11 . 0.047 0.230 0.337 0.021 -0.047 0.022 11 ASP AAA CG 155 O OD1 . ASP AAA 11 . 0.020 0.265 0.397 -0.021 -0.069 0.027 11 ASP AAA OD1 156 O OD2 . ASP AAA 11 . 0.080 0.262 0.399 0.004 -0.070 -0.017 11 ASP AAA OD2 157 C C . ASP AAA 11 . 0.028 0.305 0.393 -0.024 -0.086 -0.013 11 ASP AAA C 158 O O . ASP AAA 11 . 0.023 0.316 0.472 -0.011 -0.085 -0.022 11 ASP AAA O 160 N N . SER AAA 12 . 0.037 0.368 0.531 -0.053 -0.117 0.055 12 SER AAA N 162 C CA . SER AAA 12 . 0.030 0.364 0.537 -0.070 -0.077 0.022 12 SER AAA CA 164 C CB . SER AAA 12 . 0.061 0.388 0.460 -0.099 -0.112 -0.015 12 SER AAA CB 167 O OG . SER AAA 12 . 0.040 0.386 0.522 -0.056 -0.119 0.036 12 SER AAA OG 169 C C . SER AAA 12 . 0.027 0.369 0.573 -0.037 -0.105 0.070 12 SER AAA C 170 O O . SER AAA 12 . 0.062 0.334 0.532 -0.077 -0.143 0.008 12 SER AAA O 172 N N . LEU AAA 13 . 0.032 0.386 0.501 -0.006 -0.113 0.079 13 LEU AAA N 174 C CA . LEU AAA 13 . 0.030 0.337 0.438 0.034 -0.087 0.056 13 LEU AAA CA 176 C CB . LEU AAA 13 . 0.037 0.300 0.439 0.022 -0.110 0.026 13 LEU AAA CB 179 C CG . LEU AAA 13 . 0.031 0.364 0.479 0.021 -0.102 0.046 13 LEU AAA CG 181 C CD1 . LEU AAA 13 . 0.034 0.417 0.482 0.032 -0.105 0.047 13 LEU AAA CD1 185 C CD2 . LEU AAA 13 . 0.080 0.344 0.487 -0.011 -0.127 0.058 13 LEU AAA CD2 189 C C . LEU AAA 13 . 0.022 0.215 0.504 0.041 -0.058 0.013 13 LEU AAA C 190 O O . LEU AAA 13 . 0.051 0.215 0.451 0.030 -0.082 0.026 13 LEU AAA O 192 N N . ASP AAA 14 . 0.029 0.160 0.424 -0.005 -0.097 0.009 14 ASP AAA N 194 C CA . ASP AAA 14 . 0.024 0.216 0.392 -0.018 -0.082 0.021 14 ASP AAA CA 196 C CB . ASP AAA 14 . 0.036 0.299 0.475 -0.048 -0.101 -0.001 14 ASP AAA CB 199 C CG . ASP AAA 14 . 0.027 0.302 0.402 -0.018 -0.089 0.038 14 ASP AAA CG 200 O OD1 . ASP AAA 14 . 0.052 0.246 0.433 0.034 -0.077 0.006 14 ASP AAA OD1 201 O OD2 . ASP AAA 14 . 0.017 0.239 0.411 0.008 -0.063 0.023 14 ASP AAA OD2 202 C C . ASP AAA 14 . 0.030 0.236 0.392 -0.028 -0.089 0.013 14 ASP AAA C 203 O O . ASP AAA 14 . 0.032 0.257 0.450 -0.037 -0.098 0.026 14 ASP AAA O 205 N N . ASP AAA 15 . 0.027 0.201 0.354 0.001 -0.084 0.020 15 ASP AAA N 207 C CA . ASP AAA 15 . 0.019 0.238 0.368 0.008 -0.065 0.011 15 ASP AAA CA 209 C CB . ASP AAA 15 . 0.025 0.308 0.550 0.033 -0.091 -0.006 15 ASP AAA CB 212 C CG . ASP AAA 15 . 0.025 0.268 0.480 0.031 -0.079 0.040 15 ASP AAA CG 213 O OD1 . ASP AAA 15 . 0.143 0.258 0.494 0.036 -0.107 0.045 15 ASP AAA OD1 214 O OD2 . ASP AAA 15 . 0.033 0.314 0.508 0.022 -0.112 0.010 15 ASP AAA OD2 215 C C . ASP AAA 15 . 0.021 0.174 0.399 0.004 -0.076 0.008 15 ASP AAA C 216 O O . ASP AAA 15 . 0.149 0.201 0.408 0.003 -0.121 -0.013 15 ASP AAA O 218 N N . ALA AAA 16 . 0.039 0.183 0.354 0.018 -0.104 -0.008 16 ALA AAA N 220 C CA . ALA AAA 16 . 0.015 0.199 0.426 -0.014 -0.059 0.021 16 ALA AAA CA 222 C CB . ALA AAA 16 . 0.024 0.239 0.425 -0.028 -0.077 -0.012 16 ALA AAA CB 226 C C . ALA AAA 16 . 0.046 0.187 0.354 0.012 -0.116 0.000 16 ALA AAA C 227 O O . ALA AAA 16 . 0.038 0.310 0.462 0.018 -0.119 -0.023 16 ALA AAA O 229 N N . TYR AAA 17 . 0.022 0.179 0.340 -0.008 -0.072 0.002 17 TYR AAA N 231 C CA . TYR AAA 17 . 0.014 0.175 0.324 -0.015 -0.048 0.016 17 TYR AAA CA 233 C CB . TYR AAA 17 . 0.018 0.203 0.359 -0.014 -0.060 -0.017 17 TYR AAA CB 236 C CG . TYR AAA 17 . 0.017 0.264 0.372 -0.032 -0.050 0.000 17 TYR AAA CG 237 C CD1 . TYR AAA 17 . 0.031 0.233 0.409 -0.057 -0.060 -0.020 17 TYR AAA CD1 239 C CE1 . TYR AAA 17 . 0.016 0.292 0.422 -0.050 -0.022 -0.007 17 TYR AAA CE1 241 C CZ . TYR AAA 17 . 0.023 0.263 0.394 -0.051 -0.053 0.011 17 TYR AAA CZ 242 O OH . TYR AAA 17 . 0.026 0.311 0.437 -0.048 -0.077 0.033 17 TYR AAA OH 244 C CE2 . TYR AAA 17 . 0.020 0.253 0.372 -0.032 -0.058 -0.011 17 TYR AAA CE2 246 C CD2 . TYR AAA 17 . 0.009 0.222 0.363 0.010 -0.030 0.011 17 TYR AAA CD2 248 C C . TYR AAA 17 . 0.024 0.197 0.324 0.009 -0.074 0.002 17 TYR AAA C 249 O O . TYR AAA 17 . 0.041 0.198 0.354 -0.036 -0.083 0.009 17 TYR AAA O 251 N N . ILE AAA 18 . 0.025 0.195 0.359 -0.032 -0.069 0.001 18 ILE AAA N 253 C CA . ILE AAA 18 . 0.013 0.190 0.336 -0.001 -0.046 -0.004 18 ILE AAA CA 255 C CB . ILE AAA 18 . 0.031 0.156 0.361 -0.012 -0.092 0.024 18 ILE AAA CB 257 C CG1 . ILE AAA 18 . 0.025 0.263 0.450 -0.019 -0.086 -0.008 18 ILE AAA CG1 260 C CG2 . ILE AAA 18 . 0.032 0.192 0.344 0.004 -0.055 -0.018 18 ILE AAA CG2 263 C CD1 . ILE AAA 18 . 0.009 0.233 0.401 -0.008 -0.034 0.052 18 ILE AAA CD1 268 C C . ILE AAA 18 . 0.019 0.233 0.328 0.007 -0.063 -0.007 18 ILE AAA C 269 O O . ILE AAA 18 . 0.033 0.221 0.370 0.005 -0.099 -0.022 18 ILE AAA O 271 N N . THR AAA 19 . 0.027 0.183 0.307 0.021 -0.077 -0.019 19 THR AAA N 273 C CA . THR AAA 19 . 0.015 0.192 0.374 -0.011 -0.052 -0.018 19 THR AAA CA 275 C CB . THR AAA 19 . 0.012 0.213 0.372 -0.004 -0.044 -0.006 19 THR AAA CB 277 O OG1 . THR AAA 19 . 0.015 0.190 0.369 -0.008 -0.054 -0.003 19 THR AAA OG1 279 C CG2 . THR AAA 19 . 0.038 0.201 0.388 0.003 -0.109 -0.000 19 THR AAA CG2 283 C C . THR AAA 19 . 0.022 0.228 0.427 -0.022 -0.074 0.001 19 THR AAA C 284 O O . THR AAA 19 . 0.024 0.222 0.464 0.003 -0.091 0.003 19 THR AAA O 285 N N . PRO AAA 20 . 0.021 0.222 0.397 -0.019 -0.070 -0.019 20 PRO AAA N 286 C CA . PRO AAA 20 . 0.023 0.207 0.388 -0.027 -0.070 -0.014 20 PRO AAA CA 288 C CB . PRO AAA 20 . 0.024 0.183 0.358 0.025 -0.065 0.032 20 PRO AAA CB 291 C CG . PRO AAA 20 . 0.022 0.176 0.338 0.032 -0.060 -0.017 20 PRO AAA CG 294 C CD . PRO AAA 20 . 0.028 0.221 0.360 -0.011 -0.087 0.014 20 PRO AAA CD 297 C C . PRO AAA 20 . 0.028 0.192 0.368 -0.031 -0.077 0.003 20 PRO AAA C 298 O O . PRO AAA 20 . 0.017 0.216 0.369 0.008 -0.061 0.007 20 PRO AAA O 300 N N . VAL AAA 21 . 0.021 0.186 0.380 -0.010 -0.072 0.001 21 VAL AAA N 302 C CA . VAL AAA 21 . 0.024 0.232 0.346 -0.002 -0.076 -0.001 21 VAL AAA CA 304 C CB . VAL AAA 21 . 0.024 0.212 0.350 -0.030 -0.068 -0.004 21 VAL AAA CB 306 C CG1 . VAL AAA 21 . 0.029 0.201 0.366 -0.020 -0.086 0.002 21 VAL AAA CG1 310 C CG2 . VAL AAA 21 . 0.043 0.227 0.354 0.032 -0.106 -0.002 21 VAL AAA CG2 314 C C . VAL AAA 21 . 0.018 0.197 0.316 0.033 -0.044 -0.010 21 VAL AAA C 315 O O . VAL AAA 21 . 0.013 0.200 0.332 -0.002 -0.048 0.011 21 VAL AAA O 317 N N . GLN AAA 22 . 0.019 0.199 0.344 0.023 -0.057 0.009 22 GLN AAA N 319 C CA . GLN AAA 22 . 0.019 0.176 0.335 -0.028 -0.051 -0.009 22 GLN AAA CA 321 C CB . GLN AAA 22 . 0.025 0.156 0.328 -0.016 -0.063 0.007 22 GLN AAA CB 324 C CG . GLN AAA 22 . 0.015 0.158 0.333 -0.015 -0.048 0.017 22 GLN AAA CG 327 C CD . GLN AAA 22 . 0.019 0.181 0.314 -0.001 -0.061 0.008 22 GLN AAA CD 328 O OE1 . GLN AAA 22 . 0.052 0.182 0.302 -0.016 -0.051 0.021 22 GLN AAA OE1 329 N NE2 . GLN AAA 22 . 0.024 0.174 0.324 0.007 -0.075 -0.008 22 GLN AAA NE2 332 C C . GLN AAA 22 . 0.019 0.179 0.319 -0.037 -0.040 0.003 22 GLN AAA C 333 O O . GLN AAA 22 . 0.020 0.245 0.368 -0.033 -0.057 -0.008 22 GLN AAA O 335 N N . ILE AAA 23 . 0.023 0.206 0.315 -0.046 -0.045 0.004 23 ILE AAA N 337 C CA . ILE AAA 23 . 0.025 0.218 0.333 -0.003 -0.078 -0.001 23 ILE AAA CA 339 C CB . ILE AAA 23 . 0.012 0.217 0.355 -0.003 -0.046 -0.015 23 ILE AAA CB 341 C CG1 . ILE AAA 23 . 0.028 0.254 0.332 0.005 -0.084 -0.023 23 ILE AAA CG1 344 C CG2 . ILE AAA 23 . 0.096 0.243 0.316 0.033 -0.061 -0.008 23 ILE AAA CG2 347 C CD1 . ILE AAA 23 . 0.032 0.206 0.379 0.010 -0.097 -0.005 23 ILE AAA CD1 352 C C . ILE AAA 23 . 0.069 0.222 0.339 -0.063 -0.065 -0.004 23 ILE AAA C 353 O O . ILE AAA 23 . 0.035 0.202 0.365 -0.008 -0.100 0.008 23 ILE AAA O 355 N N . GLY AAA 24 . 0.081 0.227 0.337 0.004 -0.073 -0.013 24 GLY AAA N 357 C CA . GLY AAA 24 . 0.089 0.203 0.339 -0.012 -0.082 0.007 24 GLY AAA CA 360 C C . GLY AAA 24 . 0.047 0.219 0.294 -0.019 -0.079 0.001 24 GLY AAA C 361 O O . GLY AAA 24 . 0.057 0.211 0.330 0.005 -0.068 0.006 24 GLY AAA O 363 N N . THR AAA 25 . 0.100 0.205 0.316 -0.007 -0.072 0.013 25 THR AAA N 365 C CA . THR AAA 25 . 0.108 0.203 0.375 0.002 -0.075 0.008 25 THR AAA CA 367 C CB . THR AAA 25 . 0.086 0.264 0.404 -0.002 -0.063 0.001 25 THR AAA CB 369 O OG1 . THR AAA 25 . 0.053 0.273 0.450 0.037 -0.049 0.038 25 THR AAA OG1 371 C CG2 . THR AAA 25 . 0.073 0.257 0.469 0.002 -0.173 -0.010 25 THR AAA CG2 375 C C . THR AAA 25 . 0.074 0.205 0.346 0.006 -0.069 -0.009 25 THR AAA C 376 O O . THR AAA 25 . 0.100 0.239 0.366 0.029 -0.046 -0.008 25 THR AAA O 377 N N . PRO AAA 26 . 0.061 0.206 0.371 0.022 -0.094 -0.006 26 PRO AAA N 378 C CA . PRO AAA 26 . 0.102 0.209 0.368 0.023 -0.043 0.010 26 PRO AAA CA 380 C CB . PRO AAA 26 . 0.240 0.224 0.372 -0.024 -0.068 -0.040 26 PRO AAA CB 383 C CG . PRO AAA 26 . 0.184 0.280 0.427 0.010 -0.063 -0.009 26 PRO AAA CG 386 C CD . PRO AAA 26 . 0.213 0.199 0.379 0.009 -0.019 -0.003 26 PRO AAA CD 389 C C . PRO AAA 26 . 0.021 0.238 0.328 0.009 -0.069 -0.012 26 PRO AAA C 390 O O . PRO AAA 26 . 0.018 0.220 0.359 0.002 -0.065 -0.006 26 PRO AAA O 392 N N . ALA AAA 27 . 0.095 0.229 0.343 -0.019 -0.050 -0.009 27 ALA AAA N 394 C CA . ALA AAA 27 . 0.064 0.195 0.372 -0.027 -0.091 -0.010 27 ALA AAA CA 396 C CB . ALA AAA 27 . 0.026 0.219 0.405 -0.014 -0.085 -0.016 27 ALA AAA CB 400 C C . ALA AAA 27 . 0.071 0.181 0.348 -0.012 -0.079 -0.012 27 ALA AAA C 401 O O . ALA AAA 27 . 0.034 0.181 0.368 0.005 -0.055 0.008 27 ALA AAA O 403 N N . GLN AAA 28 . 0.036 0.172 0.378 -0.022 -0.097 0.011 28 GLN AAA N 405 C CA . GLN AAA 28 . 0.032 0.205 0.343 -0.040 -0.075 -0.008 28 GLN AAA CA 407 C CB . GLN AAA 28 . 0.064 0.209 0.366 0.010 -0.041 0.010 28 GLN AAA CB 410 C CG . GLN AAA 28 . 0.092 0.236 0.332 -0.041 -0.074 0.001 28 GLN AAA CG 413 C CD . GLN AAA 28 . 0.135 0.226 0.300 0.005 -0.078 0.014 28 GLN AAA CD 414 O OE1 . GLN AAA 28 . 0.089 0.242 0.393 -0.027 -0.088 -0.001 28 GLN AAA OE1 415 N NE2 . GLN AAA 28 . 0.057 0.253 0.321 -0.058 -0.084 0.006 28 GLN AAA NE2 418 C C . GLN AAA 28 . 0.035 0.182 0.356 -0.006 -0.100 0.005 28 GLN AAA C 419 O O . GLN AAA 28 . 0.028 0.219 0.409 -0.026 -0.086 -0.003 28 GLN AAA O 421 N N . THR AAA 29 . 0.021 0.188 0.355 -0.009 -0.071 -0.010 29 THR AAA N 423 C CA . THR AAA 29 . 0.024 0.215 0.362 0.005 -0.080 -0.001 29 THR AAA CA 425 C CB . THR AAA 29 . 0.016 0.219 0.388 0.002 -0.060 -0.004 29 THR AAA CB 427 O OG1 . THR AAA 29 . 0.020 0.223 0.401 0.000 -0.073 -0.012 29 THR AAA OG1 429 C CG2 . THR AAA 29 . 0.035 0.210 0.383 -0.009 -0.104 -0.003 29 THR AAA CG2 433 C C . THR AAA 29 . 0.024 0.187 0.387 -0.016 -0.079 0.003 29 THR AAA C 434 O O . THR AAA 29 . 0.021 0.207 0.420 -0.018 -0.071 -0.012 29 THR AAA O 436 N N . LEU AAA 30 . 0.020 0.185 0.388 -0.011 -0.071 0.002 30 LEU AAA N 438 C CA . LEU AAA 30 . 0.025 0.191 0.330 -0.013 -0.075 -0.002 30 LEU AAA CA 440 C CB . LEU AAA 30 . 0.021 0.159 0.387 -0.010 -0.074 -0.001 30 LEU AAA CB 443 C CG . LEU AAA 30 . 0.094 0.224 0.339 -0.030 -0.076 -0.015 30 LEU AAA CG 445 C CD1 . LEU AAA 30 . 0.047 0.210 0.375 -0.017 -0.042 -0.005 30 LEU AAA CD1 449 C CD2 . LEU AAA 30 . 0.016 0.222 0.406 -0.022 -0.054 -0.009 30 LEU AAA CD2 453 C C . LEU AAA 30 . 0.038 0.209 0.326 0.041 -0.083 0.014 30 LEU AAA C 454 O O . LEU AAA 30 . 0.015 0.240 0.355 -0.007 -0.055 -0.002 30 LEU AAA O 456 N N . ASN AAA 31 . 0.018 0.248 0.452 -0.019 -0.067 -0.025 31 ASN AAA N 458 C CA . ASN AAA 31 . 0.015 0.251 0.462 -0.014 -0.059 -0.015 31 ASN AAA CA 460 C CB . ASN AAA 31 . 0.029 0.201 0.373 -0.017 -0.088 -0.000 31 ASN AAA CB 463 C CG . ASN AAA 31 . 0.015 0.192 0.350 0.008 -0.052 0.008 31 ASN AAA CG 464 O OD1 . ASN AAA 31 . 0.022 0.201 0.415 0.003 -0.081 -0.002 31 ASN AAA OD1 465 N ND2 . ASN AAA 31 . 0.031 0.223 0.366 -0.053 -0.063 -0.006 31 ASN AAA ND2 468 C C . ASN AAA 31 . 0.025 0.231 0.372 -0.025 -0.076 -0.002 31 ASN AAA C 469 O O . ASN AAA 31 . 0.025 0.190 0.381 0.007 -0.084 -0.004 31 ASN AAA O 471 N N . LEU AAA 32 . 0.025 0.252 0.402 -0.012 -0.084 0.014 32 LEU AAA N 473 C CA . LEU AAA 32 . 0.024 0.251 0.467 0.012 -0.090 -0.016 32 LEU AAA CA 475 C CB . LEU AAA 32 . 0.027 0.291 0.447 -0.035 -0.080 -0.039 32 LEU AAA CB 478 C CG . LEU AAA 32 . 0.030 0.297 0.444 -0.035 -0.087 -0.045 32 LEU AAA CG 480 C CD1 . LEU AAA 32 . 0.048 0.261 0.481 -0.027 -0.136 0.004 32 LEU AAA CD1 484 C CD2 . LEU AAA 32 . 0.014 0.236 0.394 -0.022 -0.044 -0.014 32 LEU AAA CD2 488 C C . LEU AAA 32 . 0.034 0.255 0.444 -0.036 -0.090 -0.054 32 LEU AAA C 489 O O . LEU AAA 32 . 0.033 0.180 0.370 -0.013 -0.097 0.001 32 LEU AAA O 491 N N . ASP AAA 33 . 0.023 0.254 0.447 -0.011 -0.084 -0.027 33 ASP AAA N 493 C CA . ASP AAA 33 . 0.028 0.271 0.432 -0.008 -0.096 -0.016 33 ASP AAA CA 495 C CB . ASP AAA 33 . 0.031 0.225 0.380 0.002 -0.095 -0.002 33 ASP AAA CB 498 C CG . ASP AAA 33 . 0.020 0.224 0.329 0.037 -0.051 -0.012 33 ASP AAA CG 499 O OD1 . ASP AAA 33 . 0.016 0.221 0.319 0.012 -0.052 -0.008 33 ASP AAA OD1 500 O OD2 . ASP AAA 33 . 0.025 0.240 0.411 0.009 -0.085 0.029 33 ASP AAA OD2 501 C C . ASP AAA 33 . 0.024 0.234 0.398 -0.004 -0.082 -0.010 33 ASP AAA C 502 O O . ASP AAA 33 . 0.023 0.229 0.420 0.019 -0.080 -0.019 33 ASP AAA O 504 N N . PHE AAA 34 . 0.037 0.177 0.312 -0.038 -0.076 -0.029 34 PHE AAA N 506 C CA . PHE AAA 34 . 0.044 0.188 0.331 -0.023 -0.104 -0.019 34 PHE AAA CA 508 C CB . PHE AAA 34 . 0.034 0.186 0.356 -0.038 -0.083 -0.004 34 PHE AAA CB 511 C CG . PHE AAA 34 . 0.025 0.209 0.351 -0.004 -0.080 -0.013 34 PHE AAA CG 512 C CD1 . PHE AAA 34 . 0.031 0.257 0.356 0.054 -0.070 -0.013 34 PHE AAA CD1 514 C CE1 . PHE AAA 34 . 0.032 0.175 0.306 0.039 -0.063 0.030 34 PHE AAA CE1 516 C CZ . PHE AAA 34 . 0.028 0.181 0.362 -0.010 -0.088 0.024 34 PHE AAA CZ 518 C CD2 . PHE AAA 34 . 0.022 0.230 0.345 -0.019 -0.072 0.027 34 PHE AAA CD2 520 C CE2 . PHE AAA 34 . 0.025 0.203 0.346 -0.013 -0.079 0.016 34 PHE AAA CE2 522 C C . PHE AAA 34 . 0.012 0.189 0.335 0.013 -0.042 -0.023 34 PHE AAA C 523 O O . PHE AAA 34 . 0.048 0.246 0.434 -0.059 -0.112 0.014 34 PHE AAA O 525 N N . ASP AAA 35 . 0.026 0.219 0.398 -0.000 -0.088 -0.016 35 ASP AAA N 527 C CA . ASP AAA 35 . 0.027 0.205 0.329 -0.014 -0.080 -0.000 35 ASP AAA CA 529 C CB . ASP AAA 35 . 0.036 0.177 0.285 0.006 -0.090 0.002 35 ASP AAA CB 532 C CG . ASP AAA 35 . 0.039 0.209 0.374 0.010 -0.109 -0.048 35 ASP AAA CG 533 O OD1 . ASP AAA 35 . 0.029 0.221 0.463 0.019 -0.097 -0.000 35 ASP AAA OD1 534 O OD2 . ASP AAA 35 . 0.043 0.161 0.317 0.010 -0.106 -0.009 35 ASP AAA OD2 535 C C . ASP AAA 35 . 0.021 0.149 0.342 0.007 -0.070 -0.000 35 ASP AAA C 536 O O . ASP AAA 35 . 0.020 0.201 0.339 0.006 -0.068 -0.006 35 ASP AAA O 538 N N . THR AAA 36 . 0.025 0.172 0.360 0.000 -0.081 0.022 36 THR AAA N 540 C CA . THR AAA 36 . 0.037 0.171 0.332 -0.033 -0.093 0.022 36 THR AAA CA 542 C CB . THR AAA 36 . 0.055 0.164 0.278 -0.017 -0.115 0.032 36 THR AAA CB 544 O OG1 . THR AAA 36 . 0.033 0.215 0.404 0.008 -0.103 -0.010 36 THR AAA OG1 546 C CG2 . THR AAA 36 . 0.019 0.186 0.342 0.001 -0.065 0.034 36 THR AAA CG2 550 C C . THR AAA 36 . 0.022 0.186 0.355 -0.022 -0.068 0.008 36 THR AAA C 551 O O . THR AAA 36 . 0.026 0.217 0.398 -0.024 -0.083 0.003 36 THR AAA O 553 N N . GLY AAA 37 . 0.031 0.184 0.364 -0.005 -0.094 0.008 37 GLY AAA N 555 C CA . GLY AAA 37 . 0.041 0.153 0.358 -0.030 -0.103 0.015 37 GLY AAA CA 558 C C . GLY AAA 37 . 0.033 0.156 0.346 -0.012 -0.093 -0.004 37 GLY AAA C 559 O O . GLY AAA 37 . 0.057 0.213 0.338 0.030 -0.085 -0.007 37 GLY AAA O 561 N N . SER AAA 38 . 0.028 0.189 0.349 -0.022 -0.083 0.021 38 SER AAA N 563 C CA . SER AAA 38 . 0.028 0.208 0.369 0.012 -0.087 -0.006 38 SER AAA CA 565 C CB . SER AAA 38 . 0.027 0.237 0.354 0.021 -0.080 -0.000 38 SER AAA CB 568 O OG . SER AAA 38 . 0.033 0.230 0.422 0.015 -0.104 0.003 38 SER AAA OG 570 C C . SER AAA 38 . 0.032 0.203 0.422 -0.019 -0.099 -0.012 38 SER AAA C 571 O O . SER AAA 38 . 0.045 0.239 0.392 -0.030 -0.113 -0.023 38 SER AAA O 573 N N . SER AAA 39 . 0.019 0.234 0.425 0.029 -0.063 -0.006 39 SER AAA N 575 C CA . SER AAA 39 . 0.029 0.205 0.362 0.013 -0.089 -0.030 39 SER AAA CA 577 C CB . SER AAA 39 . 0.019 0.176 0.376 -0.016 -0.060 -0.034 39 SER AAA CB 580 O OG . SER AAA 39 . 0.029 0.207 0.386 -0.013 -0.090 -0.010 39 SER AAA OG 582 C C . SER AAA 39 . 0.035 0.207 0.397 0.001 -0.105 -0.007 39 SER AAA C 583 O O . SER AAA 39 . 0.056 0.221 0.388 -0.002 -0.138 0.002 39 SER AAA O 585 N N . ASP AAA 40 . 0.047 0.251 0.449 0.014 -0.132 -0.001 40 ASP AAA N 587 C CA . ASP AAA 40 . 0.048 0.286 0.414 0.047 -0.122 -0.038 40 ASP AAA CA 589 C CB . ASP AAA 40 . 0.031 0.209 0.422 0.037 -0.088 -0.002 40 ASP AAA CB 592 C CG . ASP AAA 40 . 0.022 0.206 0.337 0.033 -0.057 0.004 40 ASP AAA CG 593 O OD1 . ASP AAA 40 . 0.024 0.267 0.362 -0.021 -0.074 -0.002 40 ASP AAA OD1 594 O OD2 . ASP AAA 40 . 0.054 0.212 0.329 -0.011 -0.071 -0.004 40 ASP AAA OD2 595 C C . ASP AAA 40 . 0.025 0.227 0.420 0.028 -0.078 0.007 40 ASP AAA C 596 O O . ASP AAA 40 . 0.062 0.217 0.380 -0.017 -0.139 0.001 40 ASP AAA O 598 N N . LEU AAA 41 . 0.028 0.216 0.350 0.011 -0.085 -0.007 41 LEU AAA N 600 C CA . LEU AAA 41 . 0.037 0.197 0.317 0.036 -0.089 -0.013 41 LEU AAA CA 602 C CB . LEU AAA 41 . 0.026 0.216 0.367 0.011 -0.082 0.015 41 LEU AAA CB 605 C CG . LEU AAA 41 . 0.038 0.215 0.333 0.062 -0.065 0.002 41 LEU AAA CG 607 C CD1 . LEU AAA 41 . 0.031 0.199 0.357 0.044 -0.071 -0.003 41 LEU AAA CD1 611 C CD2 . LEU AAA 41 . 0.081 0.167 0.329 0.005 -0.086 -0.008 41 LEU AAA CD2 615 C C . LEU AAA 41 . 0.016 0.159 0.372 -0.013 -0.053 -0.018 41 LEU AAA C 616 O O . LEU AAA 41 . 0.017 0.332 0.532 0.008 -0.075 -0.023 41 LEU AAA O 618 N N . TRP AAA 42 . 0.028 0.211 0.294 -0.015 -0.076 -0.010 42 TRP AAA N 620 C CA . TRP AAA 42 . 0.023 0.170 0.314 -0.010 -0.071 -0.004 42 TRP AAA CA 622 C CB . TRP AAA 42 . 0.035 0.204 0.348 0.007 -0.099 -0.015 42 TRP AAA CB 625 C CG . TRP AAA 42 . 0.030 0.285 0.392 0.032 -0.089 -0.005 42 TRP AAA CG 626 C CD1 . TRP AAA 42 . 0.027 0.278 0.414 -0.008 -0.090 -0.010 42 TRP AAA CD1 628 N NE1 . TRP AAA 42 . 0.041 0.236 0.409 0.004 -0.117 -0.006 42 TRP AAA NE1 630 C CE2 . TRP AAA 42 . 0.029 0.215 0.328 -0.007 -0.086 0.009 42 TRP AAA CE2 631 C CD2 . TRP AAA 42 . 0.020 0.206 0.363 0.025 -0.061 0.000 42 TRP AAA CD2 632 C CE3 . TRP AAA 42 . 0.030 0.184 0.342 0.020 -0.084 0.004 42 TRP AAA CE3 634 C CZ3 . TRP AAA 42 . 0.038 0.202 0.376 0.003 -0.107 0.030 42 TRP AAA CZ3 636 C CH2 . TRP AAA 42 . 0.047 0.304 0.426 0.018 -0.127 0.016 42 TRP AAA CH2 638 C CZ2 . TRP AAA 42 . 0.050 0.252 0.375 0.071 -0.083 0.036 42 TRP AAA CZ2 640 C C . TRP AAA 42 . 0.018 0.180 0.328 0.019 -0.057 -0.015 42 TRP AAA C 641 O O . TRP AAA 42 . 0.024 0.192 0.351 0.015 -0.077 -0.032 42 TRP AAA O 643 N N . VAL AAA 43 . 0.031 0.159 0.335 0.011 -0.089 0.006 43 VAL AAA N 645 C CA . VAL AAA 43 . 0.021 0.171 0.328 -0.008 -0.067 -0.011 43 VAL AAA CA 647 C CB . VAL AAA 43 . 0.043 0.145 0.370 -0.035 -0.096 -0.019 43 VAL AAA CB 649 C CG1 . VAL AAA 43 . 0.042 0.176 0.370 -0.006 -0.068 0.012 43 VAL AAA CG1 653 C CG2 . VAL AAA 43 . 0.028 0.203 0.358 0.012 -0.086 -0.020 43 VAL AAA CG2 657 C C . VAL AAA 43 . 0.034 0.208 0.384 -0.022 -0.094 -0.026 43 VAL AAA C 658 O O . VAL AAA 43 . 0.026 0.225 0.383 0.017 -0.085 -0.012 43 VAL AAA O 660 N N . PHE AAA 44 . 0.032 0.250 0.402 -0.013 -0.100 0.003 44 PHE AAA N 662 C CA . PHE AAA 44 . 0.036 0.216 0.326 -0.052 -0.074 0.005 44 PHE AAA CA 664 C CB . PHE AAA 44 . 0.042 0.241 0.402 -0.047 -0.106 0.021 44 PHE AAA CB 667 C CG . PHE AAA 44 . 0.019 0.211 0.379 -0.005 -0.067 -0.009 44 PHE AAA CG 668 C CD1 . PHE AAA 44 . 0.012 0.271 0.422 0.006 -0.046 -0.010 44 PHE AAA CD1 670 C CE1 . PHE AAA 44 . 0.020 0.213 0.378 -0.023 -0.068 0.026 44 PHE AAA CE1 672 C CZ . PHE AAA 44 . 0.019 0.214 0.434 0.016 -0.071 -0.002 44 PHE AAA CZ 674 C CD2 . PHE AAA 44 . 0.026 0.210 0.387 -0.013 -0.084 0.003 44 PHE AAA CD2 676 C CE2 . PHE AAA 44 . 0.012 0.252 0.462 0.011 -0.048 -0.009 44 PHE AAA CE2 678 C C . PHE AAA 44 . 0.027 0.187 0.303 -0.005 -0.077 -0.019 44 PHE AAA C 679 O O . PHE AAA 44 . 0.018 0.208 0.328 0.003 -0.061 -0.004 44 PHE AAA O 681 N N . SER AAA 45 . 0.031 0.243 0.320 -0.037 -0.077 0.000 45 SER AAA N 683 C CA . SER AAA 45 . 0.070 0.260 0.331 -0.044 -0.055 0.021 45 SER AAA CA 685 C CB . SER AAA 45 . 0.081 0.219 0.409 -0.018 -0.096 0.008 45 SER AAA CB 688 O OG . SER AAA 45 . 0.098 0.272 0.401 -0.052 -0.049 -0.026 45 SER AAA OG 690 C C . SER AAA 45 . 0.042 0.228 0.341 -0.014 -0.040 -0.002 45 SER AAA C 691 O O . SER AAA 45 . 0.032 0.248 0.358 -0.024 -0.053 -0.006 45 SER AAA O 693 N N . SER AAA 46 . 0.075 0.232 0.390 -0.007 -0.059 0.023 46 SER AAA N 695 C CA . SER AAA 46 . 0.163 0.307 0.345 -0.005 -0.048 0.016 46 SER AAA CA 697 C CB . SER AAA 46 . 0.181 0.277 0.431 -0.011 -0.068 0.031 46 SER AAA CB 700 O OG . SER AAA 46 . 0.124 0.320 0.371 0.052 -0.070 0.021 46 SER AAA OG 702 C C . SER AAA 46 . 0.121 0.279 0.354 0.034 -0.037 0.057 46 SER AAA C 703 O O . SER AAA 46 . 0.157 0.343 0.384 -0.035 -0.017 0.026 46 SER AAA O 705 N N . GLU AAA 47 . 0.039 0.300 0.357 0.021 -0.043 0.022 47 GLU AAA N 707 C CA . GLU AAA 47 . 0.070 0.286 0.367 0.041 -0.060 0.030 47 GLU AAA CA 709 C CB . GLU AAA 47 . 0.057 0.307 0.416 0.057 -0.050 -0.018 47 GLU AAA CB 712 C CG . GLU AAA 47 . 0.028 0.293 0.422 0.033 -0.049 -0.005 47 GLU AAA CG 715 C CD . GLU AAA 47 . 0.061 0.413 0.423 -0.054 -0.039 0.041 47 GLU AAA CD 716 O OE1 . GLU AAA 47 . 0.067 0.301 0.426 -0.033 -0.056 -0.007 47 GLU AAA OE1 717 O OE2 . GLU AAA 47 . 0.276 0.528 0.429 -0.073 -0.087 0.034 47 GLU AAA OE2 718 C C . GLU AAA 47 . 0.028 0.280 0.341 0.015 -0.066 0.010 47 GLU AAA C 719 O O . GLU AAA 47 . 0.086 0.215 0.407 0.012 -0.085 0.012 47 GLU AAA O 721 N N . THR AAA 48 . 0.062 0.260 0.354 -0.019 -0.063 0.002 48 THR AAA N 723 C CA . THR AAA 48 . 0.007 0.317 0.415 0.001 -0.015 0.045 48 THR AAA CA 725 C CB . THR AAA 48 . 0.009 0.246 0.422 0.013 -0.030 0.008 48 THR AAA CB 727 O OG1 . THR AAA 48 . 0.014 0.270 0.426 0.009 -0.056 -0.003 48 THR AAA OG1 729 C CG2 . THR AAA 48 . 0.009 0.264 0.500 0.013 -0.031 0.039 48 THR AAA CG2 733 C C . THR AAA 48 . 0.020 0.305 0.452 0.027 -0.070 0.015 48 THR AAA C 734 O O . THR AAA 48 . 0.050 0.318 0.537 0.022 -0.049 0.031 48 THR AAA O 736 N N . THR AAA 49 . 0.028 0.342 0.487 0.057 -0.085 -0.058 49 THR AAA N 738 C CA . THR AAA 49 . 0.026 0.339 0.466 0.043 -0.049 -0.027 49 THR AAA CA 740 C CB . THR AAA 49 . 0.031 0.333 0.683 0.047 -0.011 -0.026 49 THR AAA CB 742 O OG1 . THR AAA 49 . 0.125 0.427 0.681 0.066 -0.089 -0.050 49 THR AAA OG1 744 C CG2 . THR AAA 49 . 0.048 0.386 0.700 0.040 -0.073 -0.021 49 THR AAA CG2 748 C C . THR AAA 49 . 0.060 0.335 0.497 -0.003 -0.057 0.007 49 THR AAA C 749 O O . THR AAA 49 . 0.091 0.378 0.494 -0.048 -0.003 -0.005 49 THR AAA O 751 N N . ALA AAA 50 . 0.100 0.365 0.520 0.009 0.006 0.030 50 ALA AAA N 753 C CA . ALA AAA 50 . 0.128 0.318 0.541 0.068 -0.023 0.033 50 ALA AAA CA 755 C CB . ALA AAA 50 . 0.224 0.386 0.575 0.044 -0.030 0.123 50 ALA AAA CB 759 C C . ALA AAA 50 . 0.019 0.356 0.583 0.016 0.003 -0.019 50 ALA AAA C 760 O O . ALA AAA 50 . 0.143 0.401 0.544 0.015 0.020 -0.002 50 ALA AAA O 762 N N . SER AAA 51 . 0.008 0.289 0.554 0.011 -0.024 -0.004 51 SER AAA N 764 C CA . SER AAA 51 . 0.103 0.421 0.443 -0.017 -0.070 -0.037 51 SER AAA CA 766 C CB . SER AAA 51 . 0.041 0.434 0.567 0.027 -0.138 -0.036 51 SER AAA CB 769 O OG . SER AAA 51 . 0.128 0.374 0.613 -0.027 -0.065 -0.119 51 SER AAA OG 771 C C . SER AAA 51 . 0.036 0.402 0.385 -0.057 -0.080 -0.056 51 SER AAA C 772 O O . SER AAA 51 . 0.047 0.644 0.811 0.042 -0.181 -0.170 51 SER AAA O 774 N N . GLU AAA 52 . 0.011 0.342 0.439 -0.008 -0.044 -0.027 52 GLU AAA N 776 C CA . GLU AAA 52 . 0.043 0.253 0.412 -0.045 -0.065 -0.052 52 GLU AAA CA 778 C CB . GLU AAA 52 . 0.022 0.366 0.527 0.016 -0.084 0.053 52 GLU AAA CB 781 C CG . GLU AAA 52 . 0.020 0.247 0.493 0.015 -0.077 -0.007 52 GLU AAA CG 784 C CD . GLU AAA 52 . 0.029 0.248 0.504 -0.007 -0.106 -0.002 52 GLU AAA CD 785 O OE1 . GLU AAA 52 . 0.035 0.410 0.483 -0.024 -0.111 -0.044 52 GLU AAA OE1 786 O OE2 . GLU AAA 52 . 0.145 0.282 0.631 0.041 -0.060 -0.053 52 GLU AAA OE2 787 C C . GLU AAA 52 . 0.024 0.353 0.396 0.049 -0.067 -0.010 52 GLU AAA C 788 O O . GLU AAA 52 . 0.079 0.362 0.449 0.021 -0.008 0.009 52 GLU AAA O 790 N N . VAL AAA 53 . 0.033 0.392 0.477 -0.056 -0.080 -0.074 53 VAL AAA N 792 C CA . VAL AAA 53 . 0.058 0.364 0.443 -0.073 -0.108 -0.079 53 VAL AAA CA 794 C CB . VAL AAA 53 . 0.029 0.352 0.420 -0.057 -0.058 -0.037 53 VAL AAA CB 796 C CG1 . VAL AAA 53 . 0.094 0.312 0.426 -0.017 -0.075 -0.005 53 VAL AAA CG1 800 C CG2 . VAL AAA 53 . 0.057 0.390 0.461 0.071 -0.131 -0.003 53 VAL AAA CG2 804 C C . VAL AAA 53 . 0.034 0.548 0.743 -0.021 -0.140 0.005 53 VAL AAA C 805 O O . VAL AAA 53 . 0.043 0.419 0.659 -0.110 -0.070 -0.005 53 VAL AAA O 807 N N . ASP AAA 54 . 0.042 0.595 0.789 -0.032 -0.161 -0.011 54 ASP AAA N 809 C CA A ASP AAA 54 . 0.032 0.522 0.640 -0.050 -0.098 -0.132 54 ASP AAA CA 810 C CA B ASP AAA 54 . 0.033 0.484 0.609 -0.042 -0.104 -0.113 54 ASP AAA CA 813 C CB A ASP AAA 54 . 0.040 0.449 0.654 -0.062 -0.119 -0.052 54 ASP AAA CB 814 C CB B ASP AAA 54 . 0.032 0.412 0.610 -0.039 -0.112 -0.019 54 ASP AAA CB 819 C CG A ASP AAA 54 . 0.063 0.654 0.645 -0.128 -0.108 -0.150 54 ASP AAA CG 820 C CG B ASP AAA 54 . 0.043 0.469 0.516 -0.039 -0.121 -0.085 54 ASP AAA CG 821 O OD1 A ASP AAA 54 . 0.182 0.741 0.907 -0.237 -0.256 -0.125 54 ASP AAA OD1 822 O OD1 B ASP AAA 54 . 0.079 0.492 0.660 -0.092 -0.172 -0.081 54 ASP AAA OD1 823 O OD2 A ASP AAA 54 . 0.069 0.511 0.748 -0.036 -0.169 -0.055 54 ASP AAA OD2 824 O OD2 B ASP AAA 54 . 0.025 0.604 0.630 0.046 -0.092 0.041 54 ASP AAA OD2 825 C C . ASP AAA 54 . 0.029 0.447 0.651 -0.098 -0.005 -0.072 54 ASP AAA C 826 O O . ASP AAA 54 . 0.069 0.448 0.563 0.069 -0.066 -0.095 54 ASP AAA O 828 N N . GLY AAA 55 . 0.176 0.505 0.892 -0.199 -0.280 -0.007 55 GLY AAA N 830 C CA . GLY AAA 55 . 0.142 0.453 0.657 -0.169 -0.221 0.010 55 GLY AAA CA 833 C C . GLY AAA 55 . 0.051 0.302 0.532 -0.086 -0.114 0.046 55 GLY AAA C 834 O O . GLY AAA 55 . 0.038 0.295 0.616 -0.069 -0.103 0.025 55 GLY AAA O 836 N N . GLN AAA 56 . 0.026 0.201 0.463 -0.021 -0.088 -0.012 56 GLN AAA N 838 C CA . GLN AAA 56 . 0.028 0.206 0.440 -0.039 -0.078 0.006 56 GLN AAA CA 840 C CB . GLN AAA 56 . 0.022 0.249 0.457 -0.032 -0.069 -0.020 56 GLN AAA CB 843 C CG . GLN AAA 56 . 0.031 0.227 0.508 -0.061 -0.064 0.003 56 GLN AAA CG 846 C CD . GLN AAA 56 . 0.023 0.271 0.363 0.015 -0.075 -0.016 56 GLN AAA CD 847 O OE1 . GLN AAA 56 . 0.031 0.325 0.414 -0.044 -0.084 -0.015 56 GLN AAA OE1 848 N NE2 . GLN AAA 56 . 0.062 0.212 0.358 -0.022 -0.077 -0.008 56 GLN AAA NE2 851 C C . GLN AAA 56 . 0.011 0.253 0.406 -0.019 -0.036 0.010 56 GLN AAA C 852 O O . GLN AAA 56 . 0.024 0.275 0.384 -0.035 -0.070 -0.008 56 GLN AAA O 854 N N . THR AAA 57 . 0.019 0.237 0.438 -0.031 -0.062 0.006 57 THR AAA N 856 C CA . THR AAA 57 . 0.065 0.190 0.357 -0.017 -0.092 0.009 57 THR AAA CA 858 C CB . THR AAA 57 . 0.044 0.268 0.376 -0.011 -0.089 -0.005 57 THR AAA CB 860 O OG1 . THR AAA 57 . 0.086 0.228 0.388 -0.002 -0.103 -0.013 57 THR AAA OG1 862 C CG2 . THR AAA 57 . 0.086 0.233 0.423 -0.067 -0.156 -0.002 57 THR AAA CG2 866 C C . THR AAA 57 . 0.040 0.225 0.339 -0.014 -0.092 0.013 57 THR AAA C 867 O O . THR AAA 57 . 0.080 0.212 0.398 -0.017 -0.083 0.001 57 THR AAA O 869 N N . ILE AAA 58 . 0.060 0.186 0.338 -0.017 -0.065 0.007 58 ILE AAA N 871 C CA . ILE AAA 58 . 0.046 0.252 0.344 -0.008 -0.086 -0.010 58 ILE AAA CA 873 C CB . ILE AAA 58 . 0.027 0.245 0.369 0.012 -0.086 -0.028 58 ILE AAA CB 875 C CG1 . ILE AAA 58 . 0.122 0.311 0.367 -0.021 -0.109 0.027 58 ILE AAA CG1 878 C CG2 . ILE AAA 58 . 0.018 0.352 0.451 0.040 -0.050 0.040 58 ILE AAA CG2 881 C CD1 . ILE AAA 58 . 0.160 0.386 0.421 -0.028 -0.051 -0.021 58 ILE AAA CD1 886 C C . ILE AAA 58 . 0.065 0.178 0.386 0.004 -0.076 0.007 58 ILE AAA C 887 O O . ILE AAA 58 . 0.045 0.175 0.377 0.019 -0.089 0.027 58 ILE AAA O 889 N N . TYR AAA 59 . 0.013 0.221 0.434 0.017 -0.047 0.002 59 TYR AAA N 891 C CA . TYR AAA 59 . 0.021 0.180 0.393 0.033 -0.051 0.025 59 TYR AAA CA 893 C CB . TYR AAA 59 . 0.027 0.204 0.387 -0.006 -0.089 0.004 59 TYR AAA CB 896 C CG . TYR AAA 59 . 0.015 0.206 0.406 -0.013 -0.056 0.033 59 TYR AAA CG 897 C CD1 . TYR AAA 59 . 0.016 0.191 0.433 -0.030 -0.042 -0.021 59 TYR AAA CD1 899 C CE1 . TYR AAA 59 . 0.027 0.243 0.386 -0.041 -0.074 0.009 59 TYR AAA CE1 901 C CZ . TYR AAA 59 . 0.037 0.224 0.376 0.024 -0.100 0.012 59 TYR AAA CZ 902 O OH . TYR AAA 59 . 0.046 0.228 0.362 -0.006 -0.117 0.001 59 TYR AAA OH 904 C CE2 . TYR AAA 59 . 0.029 0.299 0.399 0.009 -0.093 0.029 59 TYR AAA CE2 906 C CD2 . TYR AAA 59 . 0.023 0.293 0.422 0.018 -0.079 0.004 59 TYR AAA CD2 908 C C . TYR AAA 59 . 0.032 0.190 0.369 -0.017 -0.056 0.005 59 TYR AAA C 909 O O . TYR AAA 59 . 0.060 0.222 0.358 0.012 -0.044 -0.001 59 TYR AAA O 911 N N . THR AAA 60 . 0.025 0.214 0.359 -0.024 -0.072 0.024 60 THR AAA N 913 C CA . THR AAA 60 . 0.043 0.262 0.371 -0.025 -0.061 -0.002 60 THR AAA CA 915 C CB . THR AAA 60 . 0.034 0.265 0.403 -0.021 -0.057 0.001 60 THR AAA CB 917 O OG1 . THR AAA 60 . 0.081 0.238 0.378 0.006 -0.075 0.005 60 THR AAA OG1 919 C CG2 . THR AAA 60 . 0.049 0.240 0.401 0.015 -0.086 0.020 60 THR AAA CG2 923 C C . THR AAA 60 . 0.071 0.218 0.371 0.001 -0.084 0.004 60 THR AAA C 924 O O . THR AAA 60 . 0.108 0.218 0.378 0.011 -0.089 -0.009 60 THR AAA O 925 N N . PRO AAA 61 . 0.068 0.230 0.365 0.003 -0.085 0.002 61 PRO AAA N 926 C CA . PRO AAA 61 . 0.038 0.280 0.364 -0.010 -0.047 0.009 61 PRO AAA CA 928 C CB . PRO AAA 61 . 0.110 0.258 0.393 -0.023 -0.087 0.010 61 PRO AAA CB 931 C CG . PRO AAA 61 . 0.129 0.278 0.453 0.005 -0.039 -0.022 61 PRO AAA CG 934 C CD . PRO AAA 61 . 0.128 0.276 0.426 0.031 -0.052 -0.018 61 PRO AAA CD 937 C C . PRO AAA 61 . 0.053 0.239 0.348 -0.012 -0.041 -0.019 61 PRO AAA C 938 O O . PRO AAA 61 . 0.094 0.236 0.354 0.017 -0.090 -0.002 61 PRO AAA O 940 N N . SER AAA 62 . 0.121 0.293 0.358 -0.058 -0.008 -0.018 62 SER AAA N 942 C CA . SER AAA 62 . 0.115 0.296 0.390 -0.032 -0.063 0.006 62 SER AAA CA 944 C CB . SER AAA 62 . 0.191 0.317 0.404 -0.037 -0.019 0.011 62 SER AAA CB 947 O OG . SER AAA 62 . 0.100 0.320 0.552 -0.104 0.000 0.015 62 SER AAA OG 949 C C . SER AAA 62 . 0.167 0.268 0.360 -0.049 -0.035 0.037 62 SER AAA C 950 O O . SER AAA 62 . 0.206 0.269 0.420 -0.069 -0.111 0.053 62 SER AAA O 952 N N . LYS AAA 63 . 0.077 0.243 0.379 -0.024 -0.068 0.022 63 LYS AAA N 954 C CA . LYS AAA 63 . 0.159 0.269 0.412 0.013 -0.045 0.014 63 LYS AAA CA 956 C CB . LYS AAA 63 . 0.037 0.322 0.471 0.031 -0.042 0.038 63 LYS AAA CB 959 C CG . LYS AAA 63 . 0.022 0.414 0.453 0.045 -0.076 -0.053 63 LYS AAA CG 962 C CD . LYS AAA 63 . 0.040 0.526 0.629 -0.027 -0.141 -0.006 63 LYS AAA CD 967 C C . LYS AAA 63 . 0.152 0.175 0.367 -0.027 -0.063 0.033 63 LYS AAA C 968 O O . LYS AAA 63 . 0.165 0.227 0.428 -0.003 -0.047 -0.011 63 LYS AAA O 970 N N . SER AAA 64 . 0.163 0.165 0.366 -0.015 -0.060 -0.003 64 SER AAA N 972 C CA . SER AAA 64 . 0.145 0.283 0.346 0.000 -0.084 0.018 64 SER AAA CA 974 C CB . SER AAA 64 . 0.010 0.259 0.393 -0.004 -0.036 0.021 64 SER AAA CB 977 O OG . SER AAA 64 . 0.034 0.255 0.399 0.027 -0.099 0.002 64 SER AAA OG 979 C C . SER AAA 64 . 0.025 0.187 0.379 -0.030 -0.060 0.019 64 SER AAA C 980 O O . SER AAA 64 . 0.144 0.229 0.397 -0.051 -0.110 -0.018 64 SER AAA O 982 N N . THR AAA 65 . 0.170 0.189 0.383 0.026 -0.112 0.016 65 THR AAA N 984 C CA . THR AAA 65 . 0.169 0.214 0.349 0.013 -0.098 0.010 65 THR AAA CA 986 C CB . THR AAA 65 . 0.162 0.234 0.349 0.025 -0.173 -0.007 65 THR AAA CB 988 O OG1 . THR AAA 65 . 0.099 0.284 0.442 0.064 -0.102 -0.019 65 THR AAA OG1 990 C CG2 . THR AAA 65 . 0.294 0.272 0.426 -0.024 -0.120 0.070 65 THR AAA CG2 994 C C . THR AAA 65 . 0.169 0.215 0.352 0.016 -0.093 0.005 65 THR AAA C 995 O O . THR AAA 65 . 0.264 0.248 0.414 -0.021 -0.151 -0.004 65 THR AAA O 997 N N . THR AAA 66 . 0.157 0.238 0.372 0.000 -0.072 0.014 66 THR AAA N 999 C CA . THR AAA 66 . 0.094 0.211 0.382 0.018 -0.124 0.014 66 THR AAA CA 1001 C CB . THR AAA 66 . 0.075 0.237 0.397 0.073 -0.122 0.034 66 THR AAA CB 1003 O OG1 . THR AAA 66 . 0.076 0.228 0.408 -0.018 -0.117 0.046 66 THR AAA OG1 1005 C CG2 . THR AAA 66 . 0.060 0.310 0.487 0.013 -0.158 0.040 66 THR AAA CG2 1009 C C . THR AAA 66 . 0.048 0.242 0.403 0.018 -0.031 0.004 66 THR AAA C 1010 O O . THR AAA 66 . 0.070 0.250 0.421 0.013 -0.086 0.018 66 THR AAA O 1012 N N . ALA AAA 67 . 0.033 0.198 0.418 -0.009 -0.065 -0.012 67 ALA AAA N 1014 C CA . ALA AAA 67 . 0.013 0.189 0.356 -0.022 -0.038 0.004 67 ALA AAA CA 1016 C CB . ALA AAA 67 . 0.015 0.195 0.343 -0.008 -0.053 0.008 67 ALA AAA CB 1020 C C . ALA AAA 67 . 0.065 0.228 0.361 0.040 -0.099 0.009 67 ALA AAA C 1021 O O . ALA AAA 67 . 0.125 0.258 0.377 0.029 -0.075 0.013 67 ALA AAA O 1023 N N . LYS AAA 68 . 0.065 0.239 0.346 0.003 -0.084 0.044 68 LYS AAA N 1025 C CA . LYS AAA 68 . 0.064 0.290 0.344 0.074 -0.072 0.023 68 LYS AAA CA 1027 C CB . LYS AAA 68 . 0.073 0.369 0.434 0.093 -0.120 -0.006 68 LYS AAA CB 1030 C CG . LYS AAA 68 . 0.217 0.355 0.483 0.137 -0.076 0.054 68 LYS AAA CG 1036 C C . LYS AAA 68 . 0.085 0.233 0.285 0.029 -0.092 0.002 68 LYS AAA C 1037 O O . LYS AAA 68 . 0.058 0.227 0.354 0.025 -0.070 0.037 68 LYS AAA O 1039 N N . LEU AAA 69 . 0.082 0.216 0.331 0.018 -0.088 -0.021 69 LEU AAA N 1041 C CA . LEU AAA 69 . 0.096 0.195 0.344 0.005 -0.072 0.003 69 LEU AAA CA 1043 C CB . LEU AAA 69 . 0.115 0.254 0.390 0.025 -0.045 0.011 69 LEU AAA CB 1046 C CG . LEU AAA 69 . 0.153 0.247 0.434 0.021 -0.083 0.002 69 LEU AAA CG 1048 C CD1 . LEU AAA 69 . 0.055 0.289 0.511 0.016 -0.080 0.009 69 LEU AAA CD1 1052 C CD2 . LEU AAA 69 . 0.236 0.325 0.490 0.086 -0.018 0.055 69 LEU AAA CD2 1056 C C . LEU AAA 69 . 0.061 0.209 0.331 0.011 -0.104 -0.003 69 LEU AAA C 1057 O O . LEU AAA 69 . 0.038 0.273 0.404 0.002 -0.112 0.017 69 LEU AAA O 1059 N N . LEU AAA 70 . 0.031 0.220 0.323 0.002 -0.089 0.006 70 LEU AAA N 1061 C CA . LEU AAA 70 . 0.067 0.220 0.359 -0.012 -0.067 -0.024 70 LEU AAA CA 1063 C CB . LEU AAA 70 . 0.050 0.217 0.379 -0.068 -0.045 -0.017 70 LEU AAA CB 1066 C CG . LEU AAA 70 . 0.025 0.253 0.427 -0.007 -0.086 -0.042 70 LEU AAA CG 1068 C CD1 . LEU AAA 70 . 0.042 0.486 0.550 -0.097 -0.069 -0.106 70 LEU AAA CD1 1072 C CD2 . LEU AAA 70 . 0.073 0.255 0.408 -0.007 -0.062 -0.040 70 LEU AAA CD2 1076 C C . LEU AAA 70 . 0.068 0.177 0.322 -0.033 -0.078 -0.000 70 LEU AAA C 1077 O O . LEU AAA 70 . 0.110 0.245 0.348 0.015 -0.112 -0.016 70 LEU AAA O 1079 N N . SER AAA 71 . 0.112 0.214 0.311 -0.015 -0.072 -0.007 71 SER AAA N 1081 C CA . SER AAA 71 . 0.099 0.230 0.323 -0.062 -0.059 -0.014 71 SER AAA CA 1083 C CB . SER AAA 71 . 0.230 0.335 0.343 0.047 -0.079 0.021 71 SER AAA CB 1086 O OG . SER AAA 71 . 0.330 0.403 0.376 0.104 -0.100 -0.045 71 SER AAA OG 1088 C C . SER AAA 71 . 0.032 0.235 0.315 0.010 -0.066 0.012 71 SER AAA C 1089 O O . SER AAA 71 . 0.080 0.202 0.352 -0.023 -0.088 0.002 71 SER AAA O 1091 N N . GLY AAA 72 . 0.033 0.253 0.370 -0.026 -0.088 -0.038 72 GLY AAA N 1093 C CA . GLY AAA 72 . 0.028 0.237 0.380 -0.053 -0.058 -0.016 72 GLY AAA CA 1096 C C . GLY AAA 72 . 0.079 0.208 0.369 -0.020 -0.064 -0.039 72 GLY AAA C 1097 O O . GLY AAA 72 . 0.152 0.233 0.410 0.047 -0.106 -0.031 72 GLY AAA O 1099 N N . ALA AAA 73 . 0.053 0.244 0.329 -0.019 -0.051 -0.027 73 ALA AAA N 1101 C CA . ALA AAA 73 . 0.023 0.199 0.326 -0.005 -0.073 -0.012 73 ALA AAA CA 1103 C CB . ALA AAA 73 . 0.038 0.247 0.351 0.059 -0.077 0.002 73 ALA AAA CB 1107 C C . ALA AAA 73 . 0.065 0.233 0.320 -0.046 -0.126 0.007 73 ALA AAA C 1108 O O . ALA AAA 73 . 0.164 0.228 0.385 -0.058 -0.088 -0.007 73 ALA AAA O 1110 N N . THR AAA 74 . 0.040 0.269 0.336 0.018 -0.082 0.011 74 THR AAA N 1112 C CA . THR AAA 74 . 0.036 0.266 0.336 -0.046 -0.081 -0.015 74 THR AAA CA 1114 C CB . THR AAA 74 . 0.063 0.276 0.368 0.024 -0.096 -0.007 74 THR AAA CB 1116 O OG1 . THR AAA 74 . 0.144 0.273 0.363 0.002 -0.110 -0.005 74 THR AAA OG1 1118 C CG2 . THR AAA 74 . 0.084 0.294 0.413 -0.006 -0.025 0.009 74 THR AAA CG2 1122 C C . THR AAA 74 . 0.025 0.259 0.341 -0.050 -0.050 -0.025 74 THR AAA C 1123 O O . THR AAA 74 . 0.043 0.292 0.397 -0.022 -0.117 0.002 74 THR AAA O 1125 N N . TRP AAA 75 . 0.040 0.303 0.357 -0.039 -0.090 -0.024 75 TRP AAA N 1127 C CA . TRP AAA 75 . 0.038 0.288 0.354 -0.007 -0.104 -0.004 75 TRP AAA CA 1129 C CB . TRP AAA 75 . 0.038 0.297 0.382 -0.042 -0.096 -0.017 75 TRP AAA CB 1132 C CG . TRP AAA 75 . 0.029 0.321 0.438 -0.022 -0.094 -0.010 75 TRP AAA CG 1133 C CD1 . TRP AAA 75 . 0.035 0.274 0.406 -0.016 -0.103 -0.036 75 TRP AAA CD1 1135 N NE1 . TRP AAA 75 . 0.028 0.273 0.439 -0.034 -0.090 0.031 75 TRP AAA NE1 1137 C CE2 . TRP AAA 75 . 0.037 0.283 0.415 0.004 -0.112 -0.035 75 TRP AAA CE2 1138 C CD2 . TRP AAA 75 . 0.026 0.319 0.441 -0.002 -0.092 -0.009 75 TRP AAA CD2 1139 C CE3 . TRP AAA 75 . 0.032 0.269 0.413 0.038 -0.094 -0.029 75 TRP AAA CE3 1141 C CZ3 . TRP AAA 75 . 0.030 0.293 0.420 0.001 -0.098 0.007 75 TRP AAA CZ3 1143 C CH2 . TRP AAA 75 . 0.019 0.275 0.427 0.027 -0.063 0.009 75 TRP AAA CH2 1145 C CZ2 . TRP AAA 75 . 0.030 0.361 0.444 -0.064 -0.077 0.023 75 TRP AAA CZ2 1147 C C . TRP AAA 75 . 0.018 0.301 0.334 0.026 -0.055 0.008 75 TRP AAA C 1148 O O . TRP AAA 75 . 0.022 0.246 0.353 0.006 -0.073 -0.021 75 TRP AAA O 1150 N N . SER AAA 76 . 0.040 0.273 0.346 0.048 -0.091 0.003 76 SER AAA N 1152 C CA . SER AAA 76 . 0.026 0.246 0.383 0.031 -0.074 0.010 76 SER AAA CA 1154 C CB . SER AAA 76 . 0.017 0.328 0.440 0.027 -0.064 -0.038 76 SER AAA CB 1157 O OG . SER AAA 76 . 0.049 0.359 0.451 0.024 -0.136 -0.023 76 SER AAA OG 1159 C C . SER AAA 76 . 0.053 0.225 0.369 -0.003 -0.089 -0.013 76 SER AAA C 1160 O O . SER AAA 76 . 0.028 0.263 0.394 -0.005 -0.091 0.001 76 SER AAA O 1162 N N . ILE AAA 77 . 0.023 0.238 0.373 0.013 -0.078 -0.011 77 ILE AAA N 1164 C CA . ILE AAA 77 . 0.024 0.264 0.407 0.034 -0.071 0.021 77 ILE AAA CA 1166 C CB . ILE AAA 77 . 0.042 0.245 0.387 0.057 -0.094 -0.014 77 ILE AAA CB 1168 C CG1 . ILE AAA 77 . 0.067 0.262 0.403 0.033 -0.147 0.017 77 ILE AAA CG1 1171 C CG2 . ILE AAA 77 . 0.049 0.305 0.404 0.060 -0.120 -0.054 77 ILE AAA CG2 1174 C CD1 . ILE AAA 77 . 0.027 0.262 0.449 0.003 -0.097 -0.028 77 ILE AAA CD1 1179 C C . ILE AAA 77 . 0.025 0.256 0.421 0.045 -0.065 0.013 77 ILE AAA C 1180 O O . ILE AAA 77 . 0.013 0.272 0.409 -0.005 -0.051 0.021 77 ILE AAA O 1182 N N . SER AAA 78 . 0.041 0.328 0.448 0.052 -0.104 0.027 78 SER AAA N 1184 C CA A SER AAA 78 . 0.043 0.317 0.473 0.073 -0.092 0.012 78 SER AAA CA 1185 C CA B SER AAA 78 . 0.039 0.353 0.468 0.061 -0.100 0.005 78 SER AAA CA 1188 C CB A SER AAA 78 . 0.035 0.333 0.468 0.071 -0.080 -0.005 78 SER AAA CB 1189 C CB B SER AAA 78 . 0.101 0.292 0.485 0.049 -0.061 -0.002 78 SER AAA CB 1194 O OG A SER AAA 78 . 0.096 0.343 0.476 0.013 -0.205 0.008 78 SER AAA OG 1195 O OG B SER AAA 78 . 0.120 0.468 0.512 0.005 0.054 -0.002 78 SER AAA OG 1198 C C . SER AAA 78 . 0.037 0.315 0.443 0.047 -0.100 0.004 78 SER AAA C 1199 O O . SER AAA 78 . 0.037 0.470 0.480 -0.017 -0.087 0.027 78 SER AAA O 1201 N N . TYR AAA 79 . 0.087 0.312 0.396 0.084 -0.120 -0.016 79 TYR AAA N 1203 C CA . TYR AAA 79 . 0.044 0.251 0.434 0.064 -0.072 0.002 79 TYR AAA CA 1205 C CB . TYR AAA 79 . 0.059 0.259 0.383 0.060 -0.072 0.003 79 TYR AAA CB 1208 C CG . TYR AAA 79 . 0.020 0.301 0.394 0.036 -0.056 0.027 79 TYR AAA CG 1209 C CD1 . TYR AAA 79 . 0.019 0.243 0.416 0.041 -0.043 0.014 79 TYR AAA CD1 1211 C CE1 . TYR AAA 79 . 0.018 0.246 0.351 0.045 -0.032 0.008 79 TYR AAA CE1 1213 C CZ . TYR AAA 79 . 0.024 0.181 0.357 -0.026 -0.071 0.000 79 TYR AAA CZ 1214 O OH . TYR AAA 79 . 0.071 0.208 0.370 -0.016 -0.096 0.008 79 TYR AAA OH 1216 C CE2 . TYR AAA 79 . 0.022 0.193 0.332 -0.010 -0.060 0.016 79 TYR AAA CE2 1218 C CD2 . TYR AAA 79 . 0.024 0.245 0.374 0.013 -0.080 0.005 79 TYR AAA CD2 1220 C C . TYR AAA 79 . 0.083 0.257 0.416 0.080 -0.039 0.028 79 TYR AAA C 1221 O O . TYR AAA 79 . 0.148 0.342 0.469 0.161 -0.025 0.042 79 TYR AAA O 1223 N N . GLY AAA 80 . 0.215 0.312 0.436 -0.002 -0.019 0.039 80 GLY AAA N 1225 C CA . GLY AAA 80 . 0.200 0.316 0.486 0.030 -0.076 0.041 80 GLY AAA CA 1228 C C . GLY AAA 80 . 0.168 0.340 0.547 0.047 -0.032 0.094 80 GLY AAA C 1229 O O . GLY AAA 80 . 0.349 0.418 0.656 0.112 -0.131 0.135 80 GLY AAA O 1231 N N . ASP AAA 81 . 0.095 0.396 0.528 -0.016 -0.066 0.046 81 ASP AAA N 1233 C CA . ASP AAA 81 . 0.124 0.455 0.502 -0.026 -0.122 0.012 81 ASP AAA CA 1235 C CB . ASP AAA 81 . 0.229 0.486 0.448 0.045 -0.194 -0.024 81 ASP AAA CB 1238 C CG . ASP AAA 81 . 0.121 0.397 0.493 0.046 -0.098 -0.024 81 ASP AAA CG 1239 O OD1 . ASP AAA 81 . 0.219 0.393 0.457 -0.008 -0.117 0.028 81 ASP AAA OD1 1240 O OD2 . ASP AAA 81 . 0.219 0.423 0.591 0.041 -0.178 -0.046 81 ASP AAA OD2 1241 C C . ASP AAA 81 . 0.160 0.387 0.507 0.092 -0.133 0.030 81 ASP AAA C 1242 O O . ASP AAA 81 . 0.170 0.568 0.542 0.015 -0.100 0.055 81 ASP AAA O 1244 N N . GLY AAA 82 . 0.196 0.341 0.485 0.152 -0.115 0.005 82 GLY AAA N 1246 C CA . GLY AAA 82 . 0.084 0.345 0.572 0.081 -0.034 0.057 82 GLY AAA CA 1249 C C . GLY AAA 82 . 0.055 0.271 0.453 0.012 -0.034 -0.044 82 GLY AAA C 1250 O O . GLY AAA 82 . 0.180 0.299 0.447 0.042 -0.016 -0.016 82 GLY AAA O 1252 N N . SER AAA 83 . 0.082 0.252 0.393 0.031 -0.089 -0.014 83 SER AAA N 1254 C CA . SER AAA 83 . 0.040 0.325 0.424 0.042 -0.076 0.031 83 SER AAA CA 1256 C CB . SER AAA 83 . 0.094 0.429 0.462 0.006 -0.031 -0.060 83 SER AAA CB 1259 O OG . SER AAA 83 . 0.067 0.555 0.523 0.010 -0.091 0.028 83 SER AAA OG 1261 C C . SER AAA 83 . 0.106 0.222 0.351 -0.001 -0.110 -0.017 83 SER AAA C 1262 O O . SER AAA 83 . 0.058 0.251 0.397 0.019 -0.098 0.022 83 SER AAA O 1264 N N . SER AAA 84 . 0.064 0.286 0.355 0.034 -0.098 0.010 84 SER AAA N 1266 C CA . SER AAA 84 . 0.036 0.293 0.348 -0.002 -0.071 -0.001 84 SER AAA CA 1268 C CB . SER AAA 84 . 0.043 0.291 0.374 0.041 -0.106 0.002 84 SER AAA CB 1271 O OG . SER AAA 84 . 0.024 0.324 0.411 0.022 -0.083 -0.029 84 SER AAA OG 1273 C C . SER AAA 84 . 0.053 0.284 0.373 0.037 -0.114 0.019 84 SER AAA C 1274 O O . SER AAA 84 . 0.039 0.302 0.405 0.037 -0.084 -0.013 84 SER AAA O 1276 N N . SER AAA 85 . 0.023 0.225 0.380 -0.002 -0.079 -0.012 85 SER AAA N 1278 C CA . SER AAA 85 . 0.028 0.262 0.376 0.045 -0.071 0.002 85 SER AAA CA 1280 C CB . SER AAA 85 . 0.037 0.256 0.359 0.012 -0.048 -0.014 85 SER AAA CB 1283 O OG . SER AAA 85 . 0.025 0.259 0.367 0.001 -0.081 0.006 85 SER AAA OG 1285 C C . SER AAA 85 . 0.046 0.213 0.336 0.026 -0.072 0.009 85 SER AAA C 1286 O O . SER AAA 85 . 0.027 0.221 0.351 0.035 -0.058 0.004 85 SER AAA O 1288 N N . SER AAA 86 . 0.019 0.239 0.356 0.010 -0.064 0.013 86 SER AAA N 1290 C CA . SER AAA 86 . 0.080 0.285 0.323 0.041 -0.096 0.007 86 SER AAA CA 1292 C CB . SER AAA 86 . 0.037 0.297 0.374 0.012 -0.105 0.004 86 SER AAA CB 1295 O OG . SER AAA 86 . 0.019 0.307 0.478 0.020 -0.074 -0.041 86 SER AAA OG 1297 C C . SER AAA 86 . 0.024 0.245 0.362 0.021 -0.075 0.002 86 SER AAA C 1298 O O . SER AAA 86 . 0.049 0.272 0.364 -0.035 -0.087 -0.038 86 SER AAA O 1300 N N . GLY AAA 87 . 0.042 0.272 0.402 -0.012 -0.118 0.012 87 GLY AAA N 1302 C CA . GLY AAA 87 . 0.012 0.246 0.407 0.003 -0.046 -0.002 87 GLY AAA CA 1305 C C . GLY AAA 87 . 0.031 0.233 0.330 -0.001 -0.089 -0.022 87 GLY AAA C 1306 O O . GLY AAA 87 . 0.032 0.217 0.387 0.017 -0.079 -0.016 87 GLY AAA O 1308 N N . ASP AAA 88 . 0.037 0.248 0.394 0.007 -0.109 -0.019 88 ASP AAA N 1310 C CA . ASP AAA 88 . 0.046 0.271 0.412 -0.039 -0.110 -0.039 88 ASP AAA CA 1312 C CB . ASP AAA 88 . 0.074 0.387 0.407 0.010 -0.165 -0.014 88 ASP AAA CB 1315 C CG . ASP AAA 88 . 0.062 0.338 0.370 0.018 -0.083 -0.005 88 ASP AAA CG 1316 O OD1 . ASP AAA 88 . 0.136 0.309 0.405 0.001 -0.077 -0.011 88 ASP AAA OD1 1317 O OD2 . ASP AAA 88 . 0.274 0.461 0.387 -0.001 -0.054 0.002 88 ASP AAA OD2 1318 C C . ASP AAA 88 . 0.072 0.256 0.339 0.013 -0.112 -0.005 88 ASP AAA C 1319 O O . ASP AAA 88 . 0.039 0.249 0.355 0.031 -0.103 -0.018 88 ASP AAA O 1321 N N . VAL AAA 89 . 0.035 0.246 0.336 -0.011 -0.094 -0.021 89 VAL AAA N 1323 C CA . VAL AAA 89 . 0.037 0.172 0.336 0.016 -0.093 -0.009 89 VAL AAA CA 1325 C CB . VAL AAA 89 . 0.063 0.178 0.338 -0.004 -0.080 -0.020 89 VAL AAA CB 1327 C CG1 . VAL AAA 89 . 0.049 0.183 0.379 -0.028 -0.058 -0.033 89 VAL AAA CG1 1331 C CG2 . VAL AAA 89 . 0.069 0.164 0.355 -0.033 -0.081 -0.007 89 VAL AAA CG2 1335 C C . VAL AAA 89 . 0.029 0.171 0.324 -0.006 -0.084 -0.002 89 VAL AAA C 1336 O O . VAL AAA 89 . 0.095 0.229 0.330 0.012 -0.097 0.003 89 VAL AAA O 1338 N N . TYR AAA 90 . 0.041 0.205 0.342 -0.006 -0.106 -0.023 90 TYR AAA N 1340 C CA . TYR AAA 90 . 0.102 0.220 0.322 0.040 -0.047 -0.011 90 TYR AAA CA 1342 C CB . TYR AAA 90 . 0.041 0.236 0.355 0.056 -0.089 -0.013 90 TYR AAA CB 1345 C CG . TYR AAA 90 . 0.051 0.245 0.381 0.010 -0.073 -0.009 90 TYR AAA CG 1346 C CD1 . TYR AAA 90 . 0.021 0.227 0.361 -0.023 -0.065 0.003 90 TYR AAA CD1 1348 C CE1 . TYR AAA 90 . 0.017 0.254 0.464 -0.001 -0.071 0.019 90 TYR AAA CE1 1350 C CZ . TYR AAA 90 . 0.027 0.348 0.450 -0.049 -0.082 0.039 90 TYR AAA CZ 1351 O OH . TYR AAA 90 . 0.116 0.591 0.412 -0.115 -0.059 0.036 90 TYR AAA OH 1353 C CE2 . TYR AAA 90 . 0.031 0.376 0.543 -0.071 -0.081 0.015 90 TYR AAA CE2 1355 C CD2 . TYR AAA 90 . 0.089 0.263 0.432 0.026 -0.040 0.023 90 TYR AAA CD2 1357 C C . TYR AAA 90 . 0.047 0.185 0.344 0.027 -0.070 0.004 90 TYR AAA C 1358 O O . TYR AAA 90 . 0.024 0.293 0.375 0.022 -0.068 0.034 90 TYR AAA O 1360 N N . THR AAA 91 . 0.084 0.211 0.294 0.029 -0.102 0.008 91 THR AAA N 1362 C CA . THR AAA 91 . 0.031 0.243 0.344 0.005 -0.090 -0.001 91 THR AAA CA 1364 C CB . THR AAA 91 . 0.017 0.283 0.398 -0.018 -0.063 0.011 91 THR AAA CB 1366 O OG1 . THR AAA 91 . 0.027 0.317 0.440 -0.019 -0.093 0.033 91 THR AAA OG1 1368 C CG2 . THR AAA 91 . 0.073 0.283 0.451 -0.086 -0.093 -0.015 91 THR AAA CG2 1372 C C . THR AAA 91 . 0.037 0.253 0.307 -0.007 -0.097 0.006 91 THR AAA C 1373 O O . THR AAA 91 . 0.039 0.262 0.341 -0.034 -0.089 0.014 91 THR AAA O 1375 N N . ASP AAA 92 . 0.036 0.241 0.340 0.025 -0.095 0.002 92 ASP AAA N 1377 C CA . ASP AAA 92 . 0.030 0.227 0.308 -0.004 -0.084 0.006 92 ASP AAA CA 1379 C CB . ASP AAA 92 . 0.021 0.227 0.324 -0.002 -0.069 0.005 92 ASP AAA CB 1382 C CG . ASP AAA 92 . 0.022 0.220 0.312 0.018 -0.066 -0.008 92 ASP AAA CG 1383 O OD1 . ASP AAA 92 . 0.016 0.192 0.378 0.006 -0.060 0.010 92 ASP AAA OD1 1384 O OD2 . ASP AAA 92 . 0.020 0.188 0.409 -0.005 -0.074 0.003 92 ASP AAA OD2 1385 C C . ASP AAA 92 . 0.044 0.179 0.340 0.021 -0.062 0.014 92 ASP AAA C 1386 O O . ASP AAA 92 . 0.028 0.212 0.359 -0.015 -0.086 0.022 92 ASP AAA O 1388 N N . THR AAA 93 . 0.031 0.173 0.318 -0.003 -0.087 0.012 93 THR AAA N 1390 C CA . THR AAA 93 . 0.110 0.205 0.296 -0.020 -0.095 0.012 93 THR AAA CA 1392 C CB . THR AAA 93 . 0.073 0.194 0.344 -0.017 -0.074 0.004 93 THR AAA CB 1394 O OG1 . THR AAA 93 . 0.161 0.242 0.350 0.019 -0.087 -0.015 93 THR AAA OG1 1396 C CG2 . THR AAA 93 . 0.080 0.211 0.333 0.047 -0.104 -0.005 93 THR AAA CG2 1400 C C . THR AAA 93 . 0.017 0.211 0.382 0.009 -0.062 0.017 93 THR AAA C 1401 O O . THR AAA 93 . 0.040 0.281 0.422 -0.022 -0.117 0.015 93 THR AAA O 1403 N N . VAL AAA 94 . 0.017 0.239 0.383 -0.008 -0.063 0.020 94 VAL AAA N 1405 C CA . VAL AAA 94 . 0.040 0.220 0.301 -0.050 -0.083 0.008 94 VAL AAA CA 1407 C CB . VAL AAA 94 . 0.069 0.238 0.327 -0.028 -0.114 0.028 94 VAL AAA CB 1409 C CG1 . VAL AAA 94 . 0.031 0.234 0.436 -0.037 -0.097 0.049 94 VAL AAA CG1 1413 C CG2 . VAL AAA 94 . 0.032 0.214 0.431 -0.023 -0.098 0.003 94 VAL AAA CG2 1417 C C . VAL AAA 94 . 0.021 0.188 0.347 -0.009 -0.071 0.014 94 VAL AAA C 1418 O O . VAL AAA 94 . 0.024 0.200 0.398 -0.013 -0.084 0.030 94 VAL AAA O 1420 N N . SER AAA 95 . 0.029 0.206 0.369 -0.012 -0.090 0.007 95 SER AAA N 1422 C CA . SER AAA 95 . 0.050 0.206 0.311 -0.026 -0.111 -0.003 95 SER AAA CA 1424 C CB . SER AAA 95 . 0.049 0.216 0.342 -0.020 -0.112 0.026 95 SER AAA CB 1427 O OG . SER AAA 95 . 0.046 0.242 0.419 0.053 -0.104 0.014 95 SER AAA OG 1429 C C . SER AAA 95 . 0.044 0.239 0.299 -0.047 -0.094 0.018 95 SER AAA C 1430 O O . SER AAA 95 . 0.049 0.220 0.344 -0.049 -0.103 -0.000 95 SER AAA O 1432 N N . VAL AAA 96 . 0.062 0.218 0.308 -0.053 -0.083 0.023 96 VAL AAA N 1434 C CA . VAL AAA 96 . 0.027 0.181 0.313 -0.024 -0.073 -0.002 96 VAL AAA CA 1436 C CB . VAL AAA 96 . 0.024 0.192 0.365 -0.012 -0.077 -0.006 96 VAL AAA CB 1438 C CG1 . VAL AAA 96 . 0.104 0.243 0.370 0.004 -0.056 0.044 96 VAL AAA CG1 1442 C CG2 . VAL AAA 96 . 0.036 0.162 0.362 -0.001 -0.074 0.010 96 VAL AAA CG2 1446 C C . VAL AAA 96 . 0.025 0.194 0.319 -0.025 -0.071 0.004 96 VAL AAA C 1447 O O . VAL AAA 96 . 0.021 0.245 0.410 -0.024 -0.072 0.012 96 VAL AAA O 1449 N N . GLY AAA 97 . 0.031 0.183 0.367 -0.014 -0.092 -0.006 97 GLY AAA N 1451 C CA . GLY AAA 97 . 0.039 0.218 0.378 -0.057 -0.073 -0.028 97 GLY AAA CA 1454 C C . GLY AAA 97 . 0.023 0.210 0.337 0.014 -0.071 -0.003 97 GLY AAA C 1455 O O . GLY AAA 97 . 0.085 0.203 0.366 0.030 -0.037 0.013 97 GLY AAA O 1457 N N . GLY AAA 98 . 0.032 0.302 0.376 0.042 -0.087 -0.004 98 GLY AAA N 1459 C CA . GLY AAA 98 . 0.015 0.233 0.488 0.013 -0.062 -0.009 98 GLY AAA CA 1462 C C . GLY AAA 98 . 0.023 0.222 0.425 -0.023 -0.080 0.023 98 GLY AAA C 1463 O O . GLY AAA 98 . 0.038 0.250 0.420 0.028 -0.105 0.030 98 GLY AAA O 1465 N N . LEU AAA 99 . 0.039 0.200 0.382 -0.061 -0.063 -0.022 99 LEU AAA N 1467 C CA . LEU AAA 99 . 0.019 0.257 0.465 0.012 -0.073 0.013 99 LEU AAA CA 1469 C CB . LEU AAA 99 . 0.044 0.279 0.433 -0.038 -0.117 -0.001 99 LEU AAA CB 1472 C CG . LEU AAA 99 . 0.050 0.285 0.438 -0.058 -0.114 -0.014 99 LEU AAA CG 1474 C CD1 . LEU AAA 99 . 0.076 0.337 0.482 -0.086 -0.163 0.053 99 LEU AAA CD1 1478 C CD2 . LEU AAA 99 . 0.027 0.327 0.477 0.001 -0.098 0.024 99 LEU AAA CD2 1482 C C . LEU AAA 99 . 0.051 0.253 0.410 0.045 -0.117 0.023 99 LEU AAA C 1483 O O . LEU AAA 99 . 0.037 0.254 0.386 0.038 -0.095 0.015 99 LEU AAA O 1485 N N . THR AAA 100 . 0.033 0.291 0.472 -0.009 -0.112 0.055 100 THR AAA N 1487 C CA . THR AAA 100 . 0.029 0.219 0.467 0.002 -0.101 0.026 100 THR AAA CA 1489 C CB . THR AAA 100 . 0.033 0.212 0.400 -0.035 -0.097 0.048 100 THR AAA CB 1491 O OG1 . THR AAA 100 . 0.030 0.238 0.444 -0.037 -0.093 0.034 100 THR AAA OG1 1493 C CG2 . THR AAA 100 . 0.027 0.194 0.400 0.017 -0.080 0.054 100 THR AAA CG2 1497 C C . THR AAA 100 . 0.024 0.245 0.389 0.002 -0.083 -0.018 100 THR AAA C 1498 O O . THR AAA 100 . 0.025 0.355 0.436 0.019 -0.086 0.037 100 THR AAA O 1500 N N . VAL AAA 101 . 0.036 0.248 0.352 -0.002 -0.101 -0.015 101 VAL AAA N 1502 C CA . VAL AAA 101 . 0.034 0.223 0.377 -0.016 -0.099 -0.005 101 VAL AAA CA 1504 C CB . VAL AAA 101 . 0.033 0.218 0.435 -0.025 -0.103 0.016 101 VAL AAA CB 1506 C CG1 . VAL AAA 101 . 0.074 0.263 0.530 0.052 -0.180 -0.045 101 VAL AAA CG1 1510 C CG2 . VAL AAA 101 . 0.026 0.284 0.450 0.019 -0.085 0.055 101 VAL AAA CG2 1514 C C . VAL AAA 101 . 0.036 0.294 0.371 -0.011 -0.104 -0.003 101 VAL AAA C 1515 O O . VAL AAA 101 . 0.019 0.320 0.391 -0.027 -0.063 0.019 101 VAL AAA O 1517 N N . THR AAA 102 . 0.037 0.304 0.388 -0.000 -0.109 -0.012 102 THR AAA N 1519 C CA . THR AAA 102 . 0.027 0.268 0.393 0.021 -0.087 -0.017 102 THR AAA CA 1521 C CB . THR AAA 102 . 0.062 0.251 0.340 0.031 -0.131 -0.000 102 THR AAA CB 1523 O OG1 . THR AAA 102 . 0.090 0.309 0.407 -0.041 -0.145 -0.021 102 THR AAA OG1 1525 C CG2 . THR AAA 102 . 0.082 0.251 0.409 -0.028 -0.122 -0.010 102 THR AAA CG2 1529 C C . THR AAA 102 . 0.060 0.231 0.308 0.025 -0.095 0.023 102 THR AAA C 1530 O O . THR AAA 102 . 0.096 0.214 0.383 0.012 -0.080 0.014 102 THR AAA O 1532 N N . GLY AAA 103 . 0.037 0.233 0.341 -0.000 -0.084 0.005 103 GLY AAA N 1534 C CA . GLY AAA 103 . 0.061 0.201 0.400 0.036 -0.126 0.023 103 GLY AAA CA 1537 C C . GLY AAA 103 . 0.040 0.228 0.423 0.029 -0.115 -0.024 103 GLY AAA C 1538 O O . GLY AAA 103 . 0.039 0.220 0.438 0.024 -0.111 -0.011 103 GLY AAA O 1540 N N . GLN AAA 104 . 0.050 0.192 0.348 0.004 -0.121 -0.001 104 GLN AAA N 1542 C CA . GLN AAA 104 . 0.028 0.193 0.389 0.024 -0.086 -0.007 104 GLN AAA CA 1544 C CB . GLN AAA 104 . 0.027 0.224 0.401 0.030 -0.083 -0.014 104 GLN AAA CB 1547 C CG . GLN AAA 104 . 0.035 0.197 0.394 -0.012 -0.103 -0.004 104 GLN AAA CG 1550 C CD . GLN AAA 104 . 0.028 0.185 0.353 -0.011 -0.085 -0.007 104 GLN AAA CD 1551 O OE1 . GLN AAA 104 . 0.028 0.242 0.409 0.025 -0.068 0.031 104 GLN AAA OE1 1552 N NE2 . GLN AAA 104 . 0.028 0.202 0.382 -0.008 -0.089 -0.013 104 GLN AAA NE2 1555 C C . GLN AAA 104 . 0.021 0.222 0.310 -0.021 -0.061 -0.010 104 GLN AAA C 1556 O O . GLN AAA 104 . 0.033 0.251 0.345 0.002 -0.063 0.028 104 GLN AAA O 1558 N N . ALA AAA 105 . 0.029 0.249 0.408 -0.013 -0.094 0.026 105 ALA AAA N 1560 C CA . ALA AAA 105 . 0.017 0.248 0.394 -0.007 -0.065 -0.003 105 ALA AAA CA 1562 C CB . ALA AAA 105 . 0.022 0.236 0.410 0.008 -0.077 0.028 105 ALA AAA CB 1566 C C . ALA AAA 105 . 0.012 0.223 0.364 -0.017 -0.039 0.009 105 ALA AAA C 1567 O O . ALA AAA 105 . 0.017 0.287 0.371 -0.034 -0.054 0.032 105 ALA AAA O 1569 N N . VAL AAA 106 . 0.027 0.204 0.325 -0.046 -0.058 0.014 106 VAL AAA N 1571 C CA . VAL AAA 106 . 0.022 0.225 0.305 -0.032 -0.058 0.003 106 VAL AAA CA 1573 C CB . VAL AAA 106 . 0.025 0.224 0.328 0.008 -0.076 0.022 106 VAL AAA CB 1575 C CG1 . VAL AAA 106 . 0.037 0.170 0.309 -0.005 -0.097 0.002 106 VAL AAA CG1 1579 C CG2 . VAL AAA 106 . 0.028 0.239 0.384 -0.019 -0.088 -0.008 106 VAL AAA CG2 1583 C C . VAL AAA 106 . 0.029 0.226 0.313 -0.019 -0.080 -0.009 106 VAL AAA C 1584 O O . VAL AAA 106 . 0.040 0.302 0.335 0.012 -0.105 -0.001 106 VAL AAA O 1586 N N . GLU AAA 107 . 0.030 0.200 0.338 -0.008 -0.077 -0.000 107 GLU AAA N 1588 C CA . GLU AAA 107 . 0.026 0.238 0.346 -0.013 -0.080 -0.018 107 GLU AAA CA 1590 C CB . GLU AAA 107 . 0.020 0.222 0.364 -0.001 -0.070 -0.032 107 GLU AAA CB 1593 C CG . GLU AAA 107 . 0.034 0.275 0.450 0.032 -0.102 0.007 107 GLU AAA CG 1596 C CD . GLU AAA 107 . 0.029 0.213 0.414 0.063 -0.049 -0.039 107 GLU AAA CD 1597 O OE1 . GLU AAA 107 . 0.040 0.251 0.397 0.034 -0.103 0.016 107 GLU AAA OE1 1598 O OE2 . GLU AAA 107 . 0.036 0.235 0.438 0.015 -0.112 -0.011 107 GLU AAA OE2 1599 C C . GLU AAA 107 . 0.021 0.236 0.362 0.013 -0.071 -0.014 107 GLU AAA C 1600 O O . GLU AAA 107 . 0.026 0.234 0.371 -0.029 -0.072 -0.033 107 GLU AAA O 1602 N N . SER AAA 108 . 0.035 0.207 0.357 -0.022 -0.094 -0.012 108 SER AAA N 1604 C CA . SER AAA 108 . 0.018 0.283 0.376 -0.022 -0.061 -0.007 108 SER AAA CA 1606 C CB . SER AAA 108 . 0.021 0.229 0.386 -0.020 -0.069 -0.008 108 SER AAA CB 1609 O OG . SER AAA 108 . 0.040 0.394 0.442 -0.055 -0.114 0.057 108 SER AAA OG 1611 C C . SER AAA 108 . 0.027 0.210 0.334 -0.006 -0.082 -0.017 108 SER AAA C 1612 O O . SER AAA 108 . 0.035 0.229 0.349 0.004 -0.075 -0.028 108 SER AAA O 1614 N N . ALA AAA 109 . 0.020 0.226 0.350 -0.007 -0.067 -0.036 109 ALA AAA N 1616 C CA . ALA AAA 109 . 0.093 0.186 0.362 0.049 -0.065 -0.007 109 ALA AAA CA 1618 C CB . ALA AAA 109 . 0.030 0.251 0.445 -0.023 -0.097 -0.004 109 ALA AAA CB 1622 C C . ALA AAA 109 . 0.023 0.233 0.445 0.026 -0.080 -0.027 109 ALA AAA C 1623 O O . ALA AAA 109 . 0.065 0.236 0.423 0.022 -0.045 -0.016 109 ALA AAA O 1625 N N . LYS AAA 110 . 0.028 0.271 0.444 0.001 -0.097 -0.059 110 LYS AAA N 1627 C CA . LYS AAA 110 . 0.028 0.319 0.442 0.042 -0.085 -0.008 110 LYS AAA CA 1629 C CB . LYS AAA 110 . 0.088 0.356 0.441 0.129 -0.108 -0.040 110 LYS AAA CB 1632 C CG . LYS AAA 110 . 0.084 0.394 0.570 0.109 -0.175 -0.047 110 LYS AAA CG 1635 C CD . LYS AAA 110 . 0.177 0.487 0.602 0.150 -0.294 -0.080 110 LYS AAA CD 1640 C C . LYS AAA 110 . 0.027 0.323 0.334 -0.009 -0.082 0.013 110 LYS AAA C 1641 O O . LYS AAA 110 . 0.018 0.270 0.459 -0.000 -0.071 -0.004 110 LYS AAA O 1643 N N . LYS AAA 111 . 0.031 0.287 0.380 0.023 -0.075 0.006 111 LYS AAA N 1645 C CA . LYS AAA 111 . 0.054 0.365 0.378 0.054 -0.086 -0.052 111 LYS AAA CA 1647 C CB . LYS AAA 111 . 0.116 0.356 0.490 0.067 -0.103 -0.074 111 LYS AAA CB 1650 C CG . LYS AAA 111 . 0.227 0.466 0.484 0.116 -0.087 -0.064 111 LYS AAA CG 1653 C CD . LYS AAA 111 . 0.265 0.457 0.677 0.124 -0.138 -0.091 111 LYS AAA CD 1656 C CE . LYS AAA 111 . 0.495 0.368 0.540 0.060 -0.181 -0.080 111 LYS AAA CE 1659 N NZ . LYS AAA 111 . 0.550 0.428 0.625 0.224 -0.194 -0.055 111 LYS AAA NZ 1663 C C . LYS AAA 111 . 0.032 0.279 0.372 -0.052 -0.072 -0.022 111 LYS AAA C 1664 O O . LYS AAA 111 . 0.035 0.303 0.395 -0.050 -0.094 0.035 111 LYS AAA O 1666 N N . VAL AAA 112 . 0.022 0.272 0.419 0.006 -0.079 -0.043 112 VAL AAA N 1668 C CA . VAL AAA 112 . 0.014 0.275 0.451 0.012 -0.058 -0.012 112 VAL AAA CA 1670 C CB . VAL AAA 112 . 0.024 0.245 0.435 0.009 -0.087 -0.010 112 VAL AAA CB 1672 C CG1 . VAL AAA 112 . 0.026 0.241 0.525 0.001 -0.100 0.005 112 VAL AAA CG1 1676 C CG2 . VAL AAA 112 . 0.035 0.313 0.447 -0.027 -0.106 -0.007 112 VAL AAA CG2 1680 C C . VAL AAA 112 . 0.014 0.284 0.465 0.024 -0.052 -0.023 112 VAL AAA C 1681 O O . VAL AAA 112 . 0.023 0.339 0.534 0.034 -0.083 0.003 112 VAL AAA O 1683 N N . SER AAA 113 . 0.026 0.287 0.523 0.045 -0.078 0.010 113 SER AAA N 1685 C CA . SER AAA 113 . 0.056 0.285 0.457 0.091 -0.111 -0.055 113 SER AAA CA 1687 C CB . SER AAA 113 . 0.062 0.281 0.424 0.097 -0.115 -0.064 113 SER AAA CB 1690 O OG . SER AAA 113 . 0.070 0.273 0.396 -0.010 -0.104 -0.037 113 SER AAA OG 1692 C C . SER AAA 113 . 0.063 0.274 0.432 0.075 -0.130 -0.028 113 SER AAA C 1693 O O . SER AAA 113 . 0.019 0.256 0.523 0.018 -0.078 -0.041 113 SER AAA O 1695 N N . SER AAA 114 . 0.033 0.272 0.507 0.022 -0.112 -0.019 114 SER AAA N 1697 C CA . SER AAA 114 . 0.059 0.293 0.538 0.009 -0.166 0.012 114 SER AAA CA 1699 C CB . SER AAA 114 . 0.069 0.353 0.668 0.045 -0.196 -0.019 114 SER AAA CB 1702 O OG . SER AAA 114 . 0.028 0.426 0.798 0.034 -0.113 0.094 114 SER AAA OG 1704 C C . SER AAA 114 . 0.087 0.310 0.577 0.116 -0.132 0.032 114 SER AAA C 1705 O O . SER AAA 114 . 0.130 0.282 0.585 0.038 -0.165 -0.067 114 SER AAA O 1707 N N . SER AAA 115 . 0.084 0.295 0.517 0.034 -0.196 -0.021 115 SER AAA N 1709 C CA A SER AAA 115 . 0.068 0.377 0.510 0.043 -0.172 -0.018 115 SER AAA CA 1710 C CA B SER AAA 115 . 0.068 0.350 0.515 0.037 -0.172 -0.019 115 SER AAA CA 1713 C CB A SER AAA 115 . 0.102 0.392 0.512 0.099 -0.141 0.020 115 SER AAA CB 1714 C CB B SER AAA 115 . 0.133 0.397 0.523 0.014 -0.129 -0.014 115 SER AAA CB 1719 O OG A SER AAA 115 . 0.087 0.321 0.485 0.055 -0.194 -0.071 115 SER AAA OG 1720 O OG B SER AAA 115 . 0.185 0.347 0.585 0.153 -0.105 0.004 115 SER AAA OG 1723 C C . SER AAA 115 . 0.095 0.310 0.439 0.083 -0.166 -0.062 115 SER AAA C 1724 O O . SER AAA 115 . 0.109 0.282 0.446 0.043 -0.138 -0.065 115 SER AAA O 1726 N N . PHE AAA 116 . 0.065 0.272 0.451 0.054 -0.159 -0.085 116 PHE AAA N 1728 C CA . PHE AAA 116 . 0.025 0.246 0.385 0.033 -0.075 -0.027 116 PHE AAA CA 1730 C CB . PHE AAA 116 . 0.050 0.287 0.429 0.022 -0.130 0.023 116 PHE AAA CB 1733 C CG . PHE AAA 116 . 0.036 0.271 0.355 0.034 -0.094 -0.010 116 PHE AAA CG 1734 C CD1 . PHE AAA 116 . 0.026 0.247 0.377 0.011 -0.086 -0.037 116 PHE AAA CD1 1736 C CE1 . PHE AAA 116 . 0.026 0.348 0.439 0.026 -0.088 -0.007 116 PHE AAA CE1 1738 C CZ . PHE AAA 116 . 0.033 0.369 0.423 -0.025 -0.101 -0.021 116 PHE AAA CZ 1740 C CD2 . PHE AAA 116 . 0.043 0.282 0.407 0.053 -0.107 -0.023 116 PHE AAA CD2 1742 C CE2 . PHE AAA 116 . 0.102 0.255 0.377 0.006 -0.089 -0.025 116 PHE AAA CE2 1744 C C . PHE AAA 116 . 0.044 0.339 0.446 -0.007 -0.125 -0.065 116 PHE AAA C 1745 O O . PHE AAA 116 . 0.034 0.314 0.460 0.025 -0.111 -0.043 116 PHE AAA O 1747 N N . THR AAA 117 . 0.049 0.235 0.383 0.049 -0.088 -0.033 117 THR AAA N 1749 C CA . THR AAA 117 . 0.032 0.266 0.421 0.027 -0.085 -0.053 117 THR AAA CA 1751 C CB . THR AAA 117 . 0.033 0.252 0.529 0.033 -0.113 -0.046 117 THR AAA CB 1753 O OG1 . THR AAA 117 . 0.060 0.235 0.431 0.000 -0.123 -0.039 117 THR AAA OG1 1755 C CG2 . THR AAA 117 . 0.026 0.310 0.487 -0.029 -0.090 0.003 117 THR AAA CG2 1759 C C . THR AAA 117 . 0.049 0.334 0.500 0.077 -0.115 -0.021 117 THR AAA C 1760 O O . THR AAA 117 . 0.031 0.298 0.564 0.010 -0.117 -0.034 117 THR AAA O 1762 N N . GLU AAA 118 . 0.044 0.312 0.498 -0.035 -0.128 -0.001 118 GLU AAA N 1764 C CA . GLU AAA 118 . 0.075 0.271 0.484 0.034 -0.179 -0.033 118 GLU AAA CA 1766 C CB . GLU AAA 118 . 0.166 0.253 0.512 0.070 -0.223 -0.046 118 GLU AAA CB 1769 C CG . GLU AAA 118 . 0.085 0.363 0.631 0.045 -0.181 -0.023 118 GLU AAA CG 1772 C CD . GLU AAA 118 . 0.254 0.354 0.655 0.077 -0.117 -0.053 118 GLU AAA CD 1773 O OE1 . GLU AAA 118 . 0.270 0.426 0.671 0.117 -0.137 -0.082 118 GLU AAA OE1 1774 O OE2 . GLU AAA 118 . 0.271 0.493 0.676 -0.020 -0.191 -0.015 118 GLU AAA OE2 1775 C C . GLU AAA 118 . 0.080 0.239 0.482 -0.006 -0.144 -0.028 118 GLU AAA C 1776 O O . GLU AAA 118 . 0.147 0.322 0.484 -0.096 -0.157 -0.002 118 GLU AAA O 1778 N N . ASP AAA 119 . 0.070 0.308 0.436 0.046 -0.128 -0.008 119 ASP AAA N 1780 C CA A ASP AAA 119 . 0.077 0.251 0.435 0.026 -0.128 0.000 119 ASP AAA CA 1781 C CA B ASP AAA 119 . 0.047 0.246 0.438 0.009 -0.132 -0.001 119 ASP AAA CA 1784 C CB A ASP AAA 119 . 0.128 0.242 0.470 -0.010 -0.118 -0.012 119 ASP AAA CB 1785 C CB B ASP AAA 119 . 0.057 0.285 0.472 0.003 -0.154 -0.010 119 ASP AAA CB 1790 C CG A ASP AAA 119 . 0.023 0.333 0.485 -0.034 -0.081 0.008 119 ASP AAA CG 1791 C CG B ASP AAA 119 . 0.054 0.324 0.500 -0.050 -0.141 0.010 119 ASP AAA CG 1792 O OD1 A ASP AAA 119 . 0.031 0.303 0.584 -0.025 -0.069 0.001 119 ASP AAA OD1 1793 O OD1 B ASP AAA 119 . 0.092 0.409 0.476 -0.133 -0.135 -0.010 119 ASP AAA OD1 1794 O OD2 A ASP AAA 119 . 0.034 0.351 0.579 -0.084 -0.082 0.087 119 ASP AAA OD2 1795 O OD2 B ASP AAA 119 . 0.077 0.285 0.526 -0.062 -0.158 -0.057 119 ASP AAA OD2 1796 C C . ASP AAA 119 . 0.041 0.203 0.465 0.016 -0.125 -0.022 119 ASP AAA C 1797 O O . ASP AAA 119 . 0.046 0.227 0.433 -0.020 -0.124 0.017 119 ASP AAA O 1799 N N . SER AAA 120 . 0.033 0.358 0.432 -0.063 -0.085 0.023 120 SER AAA N 1801 C CA . SER AAA 120 . 0.031 0.348 0.540 -0.040 -0.107 0.017 120 SER AAA CA 1803 C CB . SER AAA 120 . 0.030 0.537 0.599 -0.106 -0.047 0.036 120 SER AAA CB 1806 O OG . SER AAA 120 . 0.105 0.487 0.582 -0.030 -0.037 0.045 120 SER AAA OG 1808 C C . SER AAA 120 . 0.019 0.312 0.446 -0.023 -0.069 -0.014 120 SER AAA C 1809 O O . SER AAA 120 . 0.023 0.284 0.434 -0.034 -0.073 -0.000 120 SER AAA O 1811 N N . THR AAA 121 . 0.022 0.291 0.423 -0.003 -0.079 -0.033 121 THR AAA N 1813 C CA . THR AAA 121 . 0.021 0.297 0.424 -0.037 -0.064 -0.010 121 THR AAA CA 1815 C CB . THR AAA 121 . 0.041 0.331 0.429 -0.095 -0.047 -0.020 121 THR AAA CB 1817 O OG1 . THR AAA 121 . 0.112 0.343 0.393 -0.048 -0.113 -0.015 121 THR AAA OG1 1819 C CG2 . THR AAA 121 . 0.084 0.407 0.463 -0.089 -0.155 -0.032 121 THR AAA CG2 1823 C C . THR AAA 121 . 0.028 0.260 0.394 -0.013 -0.088 -0.025 121 THR AAA C 1824 O O . THR AAA 121 . 0.016 0.203 0.383 -0.002 -0.061 -0.019 121 THR AAA O 1826 N N . ILE AAA 122 . 0.029 0.240 0.383 -0.007 -0.091 0.007 122 ILE AAA N 1828 C CA . ILE AAA 122 . 0.027 0.219 0.352 -0.038 -0.067 -0.009 122 ILE AAA CA 1830 C CB . ILE AAA 122 . 0.061 0.195 0.422 -0.030 -0.142 -0.008 122 ILE AAA CB 1832 C CG1 . ILE AAA 122 . 0.037 0.237 0.422 -0.002 -0.113 0.013 122 ILE AAA CG1 1835 C CG2 . ILE AAA 122 . 0.030 0.224 0.709 0.001 -0.129 0.038 122 ILE AAA CG2 1838 C CD1 . ILE AAA 122 . 0.041 0.243 0.413 -0.028 -0.116 0.025 122 ILE AAA CD1 1843 C C . ILE AAA 122 . 0.031 0.177 0.338 -0.002 -0.080 -0.005 122 ILE AAA C 1844 O O . ILE AAA 122 . 0.025 0.193 0.356 0.004 -0.081 -0.016 122 ILE AAA O 1846 N N . ASP AAA 123 . 0.021 0.238 0.385 -0.040 -0.054 -0.008 123 ASP AAA N 1848 C CA . ASP AAA 123 . 0.015 0.196 0.372 -0.032 -0.034 0.003 123 ASP AAA CA 1850 C CB . ASP AAA 123 . 0.020 0.178 0.377 -0.034 -0.048 -0.007 123 ASP AAA CB 1853 C CG . ASP AAA 123 . 0.022 0.200 0.411 -0.021 -0.074 -0.005 123 ASP AAA CG 1854 O OD1 . ASP AAA 123 . 0.018 0.213 0.373 -0.007 -0.066 -0.000 123 ASP AAA OD1 1855 O OD2 . ASP AAA 123 . 0.032 0.187 0.382 -0.027 -0.088 -0.014 123 ASP AAA OD2 1856 C C . ASP AAA 123 . 0.013 0.212 0.379 0.002 -0.051 0.012 123 ASP AAA C 1857 O O . ASP AAA 123 . 0.018 0.214 0.379 -0.009 -0.064 0.017 123 ASP AAA O 1859 N N . GLY AAA 124 . 0.027 0.220 0.332 0.005 -0.082 0.015 124 GLY AAA N 1861 C CA . GLY AAA 124 . 0.043 0.235 0.338 -0.005 -0.110 0.015 124 GLY AAA CA 1864 C C . GLY AAA 124 . 0.032 0.149 0.328 -0.007 -0.089 -0.018 124 GLY AAA C 1865 O O . GLY AAA 124 . 0.034 0.182 0.363 0.006 -0.100 -0.021 124 GLY AAA O 1867 N N . LEU AAA 125 . 0.029 0.172 0.323 0.010 -0.084 -0.016 125 LEU AAA N 1869 C CA . LEU AAA 125 . 0.024 0.206 0.322 0.000 -0.075 -0.006 125 LEU AAA CA 1871 C CB . LEU AAA 125 . 0.021 0.210 0.424 -0.009 -0.076 0.007 125 LEU AAA CB 1874 C CG . LEU AAA 125 . 0.030 0.272 0.474 0.014 -0.103 0.001 125 LEU AAA CG 1876 C CD1 . LEU AAA 125 . 0.044 0.222 0.565 0.045 -0.133 -0.038 125 LEU AAA CD1 1880 C CD2 . LEU AAA 125 . 0.042 0.283 0.534 0.044 -0.116 0.040 125 LEU AAA CD2 1884 C C . LEU AAA 125 . 0.023 0.143 0.312 0.005 -0.071 -0.013 125 LEU AAA C 1885 O O . LEU AAA 125 . 0.031 0.219 0.397 -0.024 -0.094 0.013 125 LEU AAA O 1887 N N . LEU AAA 126 . 0.037 0.171 0.310 0.003 -0.096 -0.016 126 LEU AAA N 1889 C CA . LEU AAA 126 . 0.032 0.168 0.306 0.004 -0.088 -0.012 126 LEU AAA CA 1891 C CB . LEU AAA 126 . 0.031 0.142 0.369 -0.020 -0.088 -0.003 126 LEU AAA CB 1894 C CG . LEU AAA 126 . 0.034 0.188 0.300 0.004 -0.090 -0.005 126 LEU AAA CG 1896 C CD1 . LEU AAA 126 . 0.013 0.197 0.441 -0.011 -0.048 -0.025 126 LEU AAA CD1 1900 C CD2 . LEU AAA 126 . 0.024 0.211 0.395 0.006 -0.083 -0.005 126 LEU AAA CD2 1904 C C . LEU AAA 126 . 0.019 0.154 0.444 0.023 -0.068 -0.018 126 LEU AAA C 1905 O O . LEU AAA 126 . 0.023 0.221 0.465 0.008 -0.085 0.005 126 LEU AAA O 1907 N N . GLY AAA 127 . 0.029 0.190 0.352 0.025 -0.082 -0.008 127 GLY AAA N 1909 C CA . GLY AAA 127 . 0.018 0.210 0.353 -0.013 -0.061 -0.016 127 GLY AAA CA 1912 C C . GLY AAA 127 . 0.026 0.218 0.329 -0.010 -0.078 0.003 127 GLY AAA C 1913 O O . GLY AAA 127 . 0.026 0.172 0.363 -0.013 -0.083 0.013 127 GLY AAA O 1915 N N . LEU AAA 128 . 0.028 0.196 0.336 -0.025 -0.078 0.005 128 LEU AAA N 1917 C CA . LEU AAA 128 . 0.023 0.198 0.369 0.006 -0.075 0.028 128 LEU AAA CA 1919 C CB . LEU AAA 128 . 0.037 0.278 0.382 0.035 -0.097 0.012 128 LEU AAA CB 1922 C CG . LEU AAA 128 . 0.039 0.288 0.416 0.057 -0.089 0.017 128 LEU AAA CG 1924 C CD1 . LEU AAA 128 . 0.056 0.266 0.423 0.067 -0.113 0.015 128 LEU AAA CD1 1928 C CD2 . LEU AAA 128 . 0.034 0.306 0.497 0.045 -0.102 -0.006 128 LEU AAA CD2 1932 C C . LEU AAA 128 . 0.040 0.169 0.304 0.009 -0.060 0.001 128 LEU AAA C 1933 O O . LEU AAA 128 . 0.027 0.205 0.375 0.001 -0.086 -0.014 128 LEU AAA O 1935 N N . ALA AAA 129 . 0.026 0.146 0.338 -0.011 -0.060 -0.010 129 ALA AAA N 1937 C CA . ALA AAA 129 . 0.017 0.142 0.321 0.001 -0.057 -0.002 129 ALA AAA CA 1939 C CB . ALA AAA 129 . 0.031 0.178 0.377 -0.027 -0.087 0.001 129 ALA AAA CB 1943 C C . ALA AAA 129 . 0.041 0.159 0.351 0.000 -0.091 0.014 129 ALA AAA C 1944 O O . ALA AAA 129 . 0.033 0.185 0.353 0.008 -0.095 0.011 129 ALA AAA O 1946 N N . PHE AAA 130 . 0.022 0.193 0.414 0.001 -0.081 0.017 130 PHE AAA N 1948 C CA . PHE AAA 130 . 0.036 0.185 0.330 -0.003 -0.098 -0.001 130 PHE AAA CA 1950 C CB . PHE AAA 130 . 0.035 0.202 0.355 -0.007 -0.101 0.017 130 PHE AAA CB 1953 C CG . PHE AAA 130 . 0.038 0.243 0.327 -0.037 -0.096 0.031 130 PHE AAA CG 1954 C CD1 . PHE AAA 130 . 0.038 0.327 0.340 -0.014 -0.096 0.071 130 PHE AAA CD1 1956 C CE1 . PHE AAA 130 . 0.091 0.293 0.372 0.040 -0.097 0.053 130 PHE AAA CE1 1958 C CZ . PHE AAA 130 . 0.032 0.404 0.479 -0.020 -0.109 0.013 130 PHE AAA CZ 1960 C CD2 . PHE AAA 130 . 0.037 0.286 0.368 -0.005 -0.104 0.051 130 PHE AAA CD2 1962 C CE2 . PHE AAA 130 . 0.023 0.225 0.389 -0.027 -0.076 0.030 130 PHE AAA CE2 1964 C C . PHE AAA 130 . 0.038 0.183 0.329 0.047 -0.075 0.014 130 PHE AAA C 1965 O O . PHE AAA 130 . 0.041 0.184 0.381 -0.015 -0.111 0.002 130 PHE AAA O 1967 N N . SER AAA 131 . 0.034 0.206 0.402 -0.005 -0.105 -0.006 131 SER AAA N 1969 C CA . SER AAA 131 . 0.019 0.284 0.420 0.014 -0.070 -0.022 131 SER AAA CA 1971 C CB . SER AAA 131 . 0.052 0.236 0.400 0.015 -0.133 -0.001 131 SER AAA CB 1974 O OG . SER AAA 131 . 0.039 0.220 0.431 0.015 -0.117 -0.015 131 SER AAA OG 1976 C C . SER AAA 131 . 0.046 0.215 0.331 -0.040 -0.105 0.021 131 SER AAA C 1977 O O . SER AAA 131 . 0.073 0.203 0.349 0.001 -0.088 0.007 131 SER AAA O 1979 N N . THR AAA 132 . 0.029 0.225 0.351 -0.041 -0.071 0.002 132 THR AAA N 1981 C CA . THR AAA 132 . 0.061 0.222 0.345 -0.073 -0.096 -0.015 132 THR AAA CA 1983 C CB . THR AAA 132 . 0.032 0.196 0.367 -0.026 -0.065 0.008 132 THR AAA CB 1985 O OG1 . THR AAA 132 . 0.206 0.267 0.356 -0.021 -0.073 0.011 132 THR AAA OG1 1987 C CG2 . THR AAA 132 . 0.032 0.213 0.405 -0.029 -0.072 -0.005 132 THR AAA CG2 1991 C C . THR AAA 132 . 0.042 0.231 0.311 -0.039 -0.091 -0.020 132 THR AAA C 1992 O O . THR AAA 132 . 0.093 0.243 0.346 -0.018 -0.078 -0.038 132 THR AAA O 1994 N N . LEU AAA 133 . 0.042 0.218 0.342 -0.024 -0.103 -0.018 133 LEU AAA N 1996 C CA . LEU AAA 133 . 0.024 0.225 0.325 -0.019 -0.072 0.012 133 LEU AAA CA 1998 C CB . LEU AAA 133 . 0.075 0.227 0.346 -0.008 -0.105 -0.010 133 LEU AAA CB 2001 C CG . LEU AAA 133 . 0.133 0.252 0.336 0.032 -0.074 0.004 133 LEU AAA CG 2003 C CD1 . LEU AAA 133 . 0.098 0.294 0.346 0.005 -0.074 0.016 133 LEU AAA CD1 2007 C CD2 . LEU AAA 133 . 0.284 0.218 0.456 0.019 -0.054 0.047 133 LEU AAA CD2 2011 C C . LEU AAA 133 . 0.023 0.177 0.324 0.007 -0.073 0.002 133 LEU AAA C 2012 O O . LEU AAA 133 . 0.020 0.246 0.368 -0.011 -0.069 0.003 133 LEU AAA O 2014 N N . ASN AAA 134 . 0.024 0.208 0.385 0.021 -0.078 -0.007 134 ASN AAA N 2016 C CA . ASN AAA 134 . 0.025 0.203 0.355 0.008 -0.079 -0.016 134 ASN AAA CA 2018 C CB . ASN AAA 134 . 0.028 0.239 0.350 0.033 -0.078 -0.008 134 ASN AAA CB 2021 C CG . ASN AAA 134 . 0.023 0.196 0.333 0.023 -0.072 -0.030 134 ASN AAA CG 2022 O OD1 . ASN AAA 134 . 0.020 0.226 0.336 0.018 -0.066 -0.044 134 ASN AAA OD1 2023 N ND2 . ASN AAA 134 . 0.040 0.190 0.361 -0.025 -0.100 -0.006 134 ASN AAA ND2 2026 C C . ASN AAA 134 . 0.024 0.181 0.316 -0.014 -0.071 -0.005 134 ASN AAA C 2027 O O . ASN AAA 134 . 0.038 0.168 0.367 0.016 -0.105 -0.008 134 ASN AAA O 2029 N N . THR AAA 135 . 0.026 0.192 0.319 0.003 -0.079 -0.007 135 THR AAA N 2031 C CA . THR AAA 135 . 0.025 0.202 0.309 -0.035 -0.058 -0.008 135 THR AAA CA 2033 C CB . THR AAA 135 . 0.024 0.243 0.346 -0.038 -0.060 -0.011 135 THR AAA CB 2035 O OG1 . THR AAA 135 . 0.024 0.241 0.415 -0.000 -0.085 -0.003 135 THR AAA OG1 2037 C CG2 . THR AAA 135 . 0.018 0.241 0.365 -0.032 -0.050 0.007 135 THR AAA CG2 2041 C C . THR AAA 135 . 0.064 0.196 0.296 -0.003 -0.074 -0.029 135 THR AAA C 2042 O O . THR AAA 135 . 0.078 0.283 0.336 0.043 -0.073 -0.014 135 THR AAA O 2044 N N . VAL AAA 136 . 0.077 0.184 0.338 -0.017 -0.073 -0.006 136 VAL AAA N 2046 C CA . VAL AAA 136 . 0.035 0.186 0.358 -0.032 -0.089 -0.002 136 VAL AAA CA 2048 C CB . VAL AAA 136 . 0.028 0.219 0.412 -0.026 -0.084 -0.013 136 VAL AAA CB 2050 C CG1 . VAL AAA 136 . 0.037 0.278 0.410 -0.079 -0.052 -0.019 136 VAL AAA CG1 2054 C CG2 . VAL AAA 136 . 0.046 0.211 0.396 -0.049 -0.106 0.006 136 VAL AAA CG2 2058 C C . VAL AAA 136 . 0.044 0.202 0.324 -0.023 -0.089 -0.009 136 VAL AAA C 2059 O O . VAL AAA 136 . 0.044 0.297 0.458 -0.048 -0.114 -0.009 136 VAL AAA O 2061 N N . SER AAA 137 . 0.042 0.252 0.336 0.008 -0.086 -0.031 137 SER AAA N 2063 C CA . SER AAA 137 . 0.053 0.196 0.379 0.000 -0.099 -0.028 137 SER AAA CA 2065 C CB . SER AAA 137 . 0.085 0.261 0.428 0.050 -0.066 -0.049 137 SER AAA CB 2068 O OG . SER AAA 137 . 0.138 0.309 0.439 0.089 -0.082 -0.066 137 SER AAA OG 2070 C C . SER AAA 137 . 0.086 0.221 0.404 0.014 -0.135 -0.018 137 SER AAA C 2071 O O . SER AAA 137 . 0.071 0.284 0.412 -0.006 -0.145 -0.008 137 SER AAA O 2072 N N . PRO AAA 138 . 0.026 0.254 0.428 -0.019 -0.085 -0.027 138 PRO AAA N 2073 C CA . PRO AAA 138 . 0.042 0.271 0.416 -0.031 -0.115 0.005 138 PRO AAA CA 2075 C CB . PRO AAA 138 . 0.063 0.366 0.431 -0.034 -0.111 -0.069 138 PRO AAA CB 2078 C CG . PRO AAA 138 . 0.050 0.446 0.458 -0.033 -0.136 -0.002 138 PRO AAA CG 2081 C CD . PRO AAA 138 . 0.040 0.346 0.491 -0.009 -0.128 0.016 138 PRO AAA CD 2084 C C . PRO AAA 138 . 0.043 0.272 0.413 -0.017 -0.117 -0.033 138 PRO AAA C 2085 O O . PRO AAA 138 . 0.054 0.235 0.456 0.011 -0.110 0.014 138 PRO AAA O 2087 N N . THR AAA 139 . 0.057 0.252 0.379 -0.037 -0.127 -0.015 139 THR AAA N 2089 C CA . THR AAA 139 . 0.096 0.181 0.353 -0.033 -0.069 -0.007 139 THR AAA CA 2091 C CB . THR AAA 139 . 0.019 0.225 0.384 -0.022 -0.061 -0.017 139 THR AAA CB 2093 O OG1 . THR AAA 139 . 0.033 0.224 0.370 0.017 -0.098 -0.011 139 THR AAA OG1 2095 C CG2 . THR AAA 139 . 0.033 0.269 0.401 0.009 -0.101 0.017 139 THR AAA CG2 2099 C C . THR AAA 139 . 0.069 0.171 0.359 -0.019 -0.096 -0.000 139 THR AAA C 2100 O O . THR AAA 139 . 0.053 0.186 0.355 -0.046 -0.073 -0.010 139 THR AAA O 2102 N N . GLN AAA 140 . 0.023 0.219 0.354 -0.023 -0.070 -0.000 140 GLN AAA N 2104 C CA . GLN AAA 140 . 0.030 0.228 0.369 0.038 -0.081 -0.014 140 GLN AAA CA 2106 C CB . GLN AAA 140 . 0.025 0.256 0.463 -0.000 -0.093 0.015 140 GLN AAA CB 2109 C CG . GLN AAA 140 . 0.170 0.331 0.507 -0.033 -0.168 0.046 140 GLN AAA CG 2112 C CD . GLN AAA 140 . 0.144 0.314 0.624 -0.095 -0.274 0.056 140 GLN AAA CD 2113 O OE1 . GLN AAA 140 . 0.138 0.437 0.596 -0.136 -0.255 0.095 140 GLN AAA OE1 2114 N NE2 . GLN AAA 140 . 0.071 0.269 0.455 -0.046 -0.162 0.016 140 GLN AAA NE2 2117 C C . GLN AAA 140 . 0.047 0.202 0.359 0.011 -0.078 -0.035 140 GLN AAA C 2118 O O . GLN AAA 140 . 0.052 0.253 0.368 0.025 -0.075 -0.009 140 GLN AAA O 2120 N N . GLN AAA 141 . 0.025 0.211 0.387 0.006 -0.085 -0.024 141 GLN AAA N 2122 C CA . GLN AAA 141 . 0.019 0.196 0.342 -0.011 -0.065 -0.003 141 GLN AAA CA 2124 C CB . GLN AAA 141 . 0.026 0.203 0.371 -0.002 -0.085 -0.003 141 GLN AAA CB 2127 C CG . GLN AAA 141 . 0.053 0.237 0.386 -0.046 -0.116 -0.016 141 GLN AAA CG 2130 C CD . GLN AAA 141 . 0.039 0.250 0.345 0.023 -0.102 -0.012 141 GLN AAA CD 2131 O OE1 . GLN AAA 141 . 0.055 0.241 0.346 0.025 -0.108 -0.024 141 GLN AAA OE1 2132 N NE2 . GLN AAA 141 . 0.081 0.238 0.370 -0.026 -0.100 -0.027 141 GLN AAA NE2 2135 C C . GLN AAA 141 . 0.022 0.176 0.345 -0.009 -0.065 -0.009 141 GLN AAA C 2136 O O . GLN AAA 141 . 0.046 0.220 0.384 -0.014 -0.102 -0.003 141 GLN AAA O 2138 N N . LYS AAA 142 . 0.032 0.229 0.335 0.018 -0.090 -0.010 142 LYS AAA N 2140 C CA . LYS AAA 142 . 0.017 0.238 0.359 0.009 -0.061 0.008 142 LYS AAA CA 2142 C CB . LYS AAA 142 . 0.028 0.265 0.399 -0.010 -0.093 0.004 142 LYS AAA CB 2145 C CG . LYS AAA 142 . 0.023 0.376 0.503 -0.009 -0.091 -0.025 142 LYS AAA CG 2148 C CD . LYS AAA 142 . 0.039 0.395 0.548 -0.015 -0.132 0.025 142 LYS AAA CD 2151 C CE . LYS AAA 142 . 0.276 1.028 0.977 0.280 -0.398 0.115 142 LYS AAA CE 2155 C C . LYS AAA 142 . 0.032 0.238 0.334 0.033 -0.078 0.029 142 LYS AAA C 2156 O O . LYS AAA 142 . 0.038 0.247 0.358 0.034 -0.090 0.035 142 LYS AAA O 2158 N N . THR AAA 143 . 0.017 0.217 0.320 0.016 -0.057 -0.020 143 THR AAA N 2160 C CA . THR AAA 143 . 0.020 0.171 0.331 -0.021 -0.042 -0.016 143 THR AAA CA 2162 C CB . THR AAA 143 . 0.039 0.205 0.346 -0.027 -0.096 -0.018 143 THR AAA CB 2164 O OG1 . THR AAA 143 . 0.020 0.237 0.363 0.022 -0.061 0.027 143 THR AAA OG1 2166 C CG2 . THR AAA 143 . 0.033 0.247 0.398 -0.009 -0.101 -0.014 143 THR AAA CG2 2170 C C . THR AAA 143 . 0.019 0.175 0.345 -0.011 -0.065 0.010 143 THR AAA C 2171 O O . THR AAA 143 . 0.026 0.205 0.348 -0.017 -0.080 0.008 143 THR AAA O 2173 N N . PHE AAA 144 . 0.023 0.169 0.352 -0.003 -0.075 -0.005 144 PHE AAA N 2175 C CA . PHE AAA 144 . 0.021 0.164 0.323 -0.033 -0.051 0.003 144 PHE AAA CA 2177 C CB . PHE AAA 144 . 0.029 0.187 0.356 -0.013 -0.088 0.010 144 PHE AAA CB 2180 C CG . PHE AAA 144 . 0.034 0.228 0.432 -0.001 -0.108 -0.015 144 PHE AAA CG 2181 C CD1 . PHE AAA 144 . 0.028 0.237 0.382 -0.004 -0.089 -0.026 144 PHE AAA CD1 2183 C CE1 . PHE AAA 144 . 0.033 0.229 0.371 -0.012 -0.096 -0.036 144 PHE AAA CE1 2185 C CZ . PHE AAA 144 . 0.012 0.212 0.396 0.010 -0.047 -0.036 144 PHE AAA CZ 2187 C CD2 . PHE AAA 144 . 0.049 0.271 0.444 0.026 -0.133 0.005 144 PHE AAA CD2 2189 C CE2 . PHE AAA 144 . 0.015 0.258 0.366 -0.006 -0.054 -0.022 144 PHE AAA CE2 2191 C C . PHE AAA 144 . 0.015 0.189 0.367 0.015 -0.052 0.010 144 PHE AAA C 2192 O O . PHE AAA 144 . 0.022 0.203 0.397 0.011 -0.078 -0.012 144 PHE AAA O 2194 N N . PHE AAA 145 . 0.024 0.253 0.405 0.003 -0.083 0.049 145 PHE AAA N 2196 C CA . PHE AAA 145 . 0.036 0.247 0.293 -0.061 -0.069 0.015 145 PHE AAA CA 2198 C CB . PHE AAA 145 . 0.027 0.235 0.381 0.008 -0.086 -0.000 145 PHE AAA CB 2201 C CG . PHE AAA 145 . 0.057 0.224 0.327 -0.016 -0.046 0.008 145 PHE AAA CG 2202 C CD1 . PHE AAA 145 . 0.024 0.251 0.404 0.004 -0.082 0.035 145 PHE AAA CD1 2204 C CE1 . PHE AAA 145 . 0.022 0.303 0.345 -0.017 -0.073 0.026 145 PHE AAA CE1 2206 C CZ . PHE AAA 145 . 0.008 0.310 0.440 -0.004 -0.027 0.037 145 PHE AAA CZ 2208 C CD2 . PHE AAA 145 . 0.085 0.213 0.405 0.019 -0.037 0.018 145 PHE AAA CD2 2210 C CE2 . PHE AAA 145 . 0.025 0.279 0.423 -0.033 -0.067 -0.038 145 PHE AAA CE2 2212 C C . PHE AAA 145 . 0.027 0.216 0.393 0.002 -0.088 0.019 145 PHE AAA C 2213 O O . PHE AAA 145 . 0.022 0.214 0.387 0.001 -0.078 -0.006 145 PHE AAA O 2215 N N . ASP AAA 146 . 0.023 0.252 0.402 -0.012 -0.079 0.008 146 ASP AAA N 2217 C CA A ASP AAA 146 . 0.035 0.225 0.401 -0.036 -0.098 0.019 146 ASP AAA CA 2218 C CA B ASP AAA 146 . 0.031 0.228 0.405 -0.039 -0.088 0.023 146 ASP AAA CA 2221 C CB A ASP AAA 146 . 0.078 0.248 0.415 -0.020 -0.086 0.001 146 ASP AAA CB 2222 C CB B ASP AAA 146 . 0.056 0.256 0.396 -0.075 -0.099 -0.016 146 ASP AAA CB 2227 C CG A ASP AAA 146 . 0.076 0.246 0.440 -0.036 -0.039 -0.007 146 ASP AAA CG 2228 C CG B ASP AAA 146 . 0.050 0.254 0.368 -0.024 -0.122 -0.008 146 ASP AAA CG 2229 O OD1 A ASP AAA 146 . 0.081 0.249 0.402 -0.021 -0.062 -0.029 146 ASP AAA OD1 2230 O OD1 B ASP AAA 146 . 0.141 0.233 0.359 -0.043 -0.120 -0.006 146 ASP AAA OD1 2231 O OD2 A ASP AAA 146 . 0.020 0.249 0.415 -0.024 -0.071 0.020 146 ASP AAA OD2 2232 O OD2 B ASP AAA 146 . 0.190 0.233 0.418 -0.033 -0.098 -0.017 146 ASP AAA OD2 2233 C C . ASP AAA 146 . 0.028 0.238 0.376 0.003 -0.090 -0.007 146 ASP AAA C 2234 O O . ASP AAA 146 . 0.035 0.267 0.432 0.012 -0.107 0.033 146 ASP AAA O 2236 N N . ASN AAA 147 . 0.100 0.209 0.377 -0.007 -0.081 0.031 147 ASN AAA N 2238 C CA . ASN AAA 147 . 0.027 0.235 0.394 -0.014 -0.089 0.009 147 ASN AAA CA 2240 C CB . ASN AAA 147 . 0.032 0.273 0.436 -0.038 -0.091 -0.012 147 ASN AAA CB 2243 C CG . ASN AAA 147 . 0.020 0.220 0.445 0.023 -0.066 0.027 147 ASN AAA CG 2244 O OD1 . ASN AAA 147 . 0.039 0.253 0.528 -0.021 -0.124 -0.022 147 ASN AAA OD1 2245 N ND2 . ASN AAA 147 . 0.018 0.293 0.469 0.015 -0.069 0.024 147 ASN AAA ND2 2248 C C . ASN AAA 147 . 0.076 0.273 0.354 0.066 -0.119 0.061 147 ASN AAA C 2249 O O . ASN AAA 147 . 0.054 0.430 0.673 0.080 -0.165 -0.115 147 ASN AAA O 2251 N N . ALA AAA 148 . 0.050 0.384 0.458 0.044 -0.127 0.040 148 ALA AAA N 2253 C CA . ALA AAA 148 . 0.016 0.335 0.473 -0.031 -0.058 0.011 148 ALA AAA CA 2255 C CB . ALA AAA 148 . 0.021 0.245 0.406 -0.008 -0.076 -0.012 148 ALA AAA CB 2259 C C . ALA AAA 148 . 0.014 0.288 0.398 0.004 -0.053 0.000 148 ALA AAA C 2260 O O . ALA AAA 148 . 0.023 0.302 0.438 0.027 -0.080 -0.007 148 ALA AAA O 2262 N N . LYS AAA 149 . 0.035 0.280 0.457 0.001 -0.113 -0.020 149 LYS AAA N 2264 C CA . LYS AAA 149 . 0.041 0.363 0.430 0.007 -0.061 -0.017 149 LYS AAA CA 2266 C CB . LYS AAA 149 . 0.030 0.357 0.654 -0.041 0.021 -0.006 149 LYS AAA CB 2269 C CG . LYS AAA 149 . 0.397 0.446 0.510 -0.154 -0.084 -0.050 149 LYS AAA CG 2272 C CD . LYS AAA 149 . 0.361 0.392 0.676 -0.143 -0.258 0.065 149 LYS AAA CD 2275 C CE . LYS AAA 149 . 0.410 0.518 0.721 0.018 -0.018 0.063 149 LYS AAA CE 2279 C C . LYS AAA 149 . 0.064 0.316 0.477 -0.028 -0.109 -0.009 149 LYS AAA C 2280 O O . LYS AAA 149 . 0.009 0.468 0.581 -0.024 -0.029 0.041 149 LYS AAA O 2282 N N . ALA AAA 150 . 0.058 0.368 0.540 0.011 -0.167 -0.037 150 ALA AAA N 2284 C CA . ALA AAA 150 . 0.028 0.410 0.587 0.056 -0.101 -0.077 150 ALA AAA CA 2286 C CB . ALA AAA 150 . 0.031 0.474 0.582 0.050 -0.107 -0.017 150 ALA AAA CB 2290 C C . ALA AAA 150 . 0.080 0.427 0.583 0.155 0.072 -0.066 150 ALA AAA C 2291 O O . ALA AAA 150 . 0.136 0.506 1.346 0.217 -0.300 -0.200 150 ALA AAA O 2293 N N . SER AAA 151 . 0.070 0.574 0.582 0.141 -0.144 -0.068 151 SER AAA N 2295 C CA A SER AAA 151 . 0.041 0.548 0.560 0.117 -0.075 -0.026 151 SER AAA CA 2296 C CA B SER AAA 151 . 0.046 0.569 0.557 0.136 -0.067 -0.034 151 SER AAA CA 2299 C CB A SER AAA 151 . 0.087 0.422 0.488 0.058 -0.141 0.022 151 SER AAA CB 2300 C CB B SER AAA 151 . 0.036 0.476 0.464 0.098 -0.055 0.041 151 SER AAA CB 2305 O OG A SER AAA 151 . 0.096 0.236 0.485 -0.001 -0.138 -0.019 151 SER AAA OG 2306 O OG B SER AAA 151 . 0.096 0.531 0.435 0.127 -0.115 -0.011 151 SER AAA OG 2309 C C . SER AAA 151 . 0.042 0.455 0.582 0.093 -0.106 -0.040 151 SER AAA C 2310 O O . SER AAA 151 . 0.131 0.321 0.434 0.077 -0.119 -0.032 151 SER AAA O 2312 N N . LEU AAA 152 . 0.077 0.251 0.509 0.049 -0.175 -0.000 152 LEU AAA N 2314 C CA . LEU AAA 152 . 0.053 0.262 0.487 0.069 -0.112 0.013 152 LEU AAA CA 2316 C CB . LEU AAA 152 . 0.052 0.305 0.572 0.085 -0.119 -0.027 152 LEU AAA CB 2319 C CG . LEU AAA 152 . 0.021 0.241 0.437 0.024 -0.072 -0.001 152 LEU AAA CG 2321 C CD1 . LEU AAA 152 . 0.081 0.181 0.424 0.043 -0.119 0.004 152 LEU AAA CD1 2325 C CD2 . LEU AAA 152 . 0.043 0.189 0.418 0.036 -0.094 0.004 152 LEU AAA CD2 2329 C C . LEU AAA 152 . 0.036 0.194 0.546 0.034 -0.107 0.030 152 LEU AAA C 2330 O O . LEU AAA 152 . 0.049 0.289 0.485 0.006 -0.142 0.038 152 LEU AAA O 2332 N N . ASP AAA 153 . 0.021 0.343 0.498 0.058 -0.041 0.038 153 ASP AAA N 2334 C CA . ASP AAA 153 . 0.029 0.396 0.946 0.033 -0.130 0.075 153 ASP AAA CA 2336 C CB . ASP AAA 153 . 0.031 0.515 0.810 0.043 -0.123 0.086 153 ASP AAA CB 2339 C CG . ASP AAA 153 . 0.034 0.432 0.583 0.027 -0.126 -0.052 153 ASP AAA CG 2340 O OD1 . ASP AAA 153 . 0.087 0.328 0.504 0.074 -0.034 0.027 153 ASP AAA OD1 2341 O OD2 . ASP AAA 153 . 0.033 0.270 0.511 0.068 -0.069 -0.005 153 ASP AAA OD2 2342 C C . ASP AAA 153 . 0.064 0.295 0.865 0.049 -0.204 0.012 153 ASP AAA C 2343 O O . ASP AAA 153 . 0.585 0.644 2.058 0.299 -0.737 0.353 153 ASP AAA O 2345 N N . SER AAA 154 . 0.061 0.320 0.763 0.025 -0.195 0.047 154 SER AAA N 2347 C CA . SER AAA 154 . 0.024 0.328 0.779 -0.008 -0.116 0.053 154 SER AAA CA 2349 C CB . SER AAA 154 . 0.051 0.463 0.814 -0.103 -0.148 0.086 154 SER AAA CB 2352 O OG . SER AAA 154 . 0.020 0.405 0.515 -0.016 -0.084 0.043 154 SER AAA OG 2354 C C . SER AAA 154 . 0.015 0.288 0.564 0.019 -0.066 0.003 154 SER AAA C 2355 O O . SER AAA 154 . 0.025 0.293 0.509 -0.021 -0.094 0.034 154 SER AAA O 2356 N N . PRO AAA 155 . 0.024 0.320 0.663 -0.035 -0.098 0.015 155 PRO AAA N 2357 C CA . PRO AAA 155 . 0.034 0.202 0.437 0.030 -0.102 -0.019 155 PRO AAA CA 2359 C CB . PRO AAA 155 . 0.042 0.222 0.511 0.023 -0.129 0.010 155 PRO AAA CB 2362 C CG . PRO AAA 155 . 0.037 0.252 0.493 -0.041 -0.107 0.002 155 PRO AAA CG 2365 C CD . PRO AAA 155 . 0.030 0.255 0.586 -0.042 -0.105 0.043 155 PRO AAA CD 2368 C C . PRO AAA 155 . 0.024 0.186 0.470 -0.027 -0.082 0.014 155 PRO AAA C 2369 O O . PRO AAA 155 . 0.026 0.203 0.496 -0.020 -0.095 0.023 155 PRO AAA O 2371 N N . VAL AAA 156 . 0.041 0.202 0.481 -0.007 -0.129 0.024 156 VAL AAA N 2373 C CA . VAL AAA 156 . 0.032 0.193 0.404 -0.001 -0.100 0.034 156 VAL AAA CA 2375 C CB . VAL AAA 156 . 0.047 0.225 0.381 -0.014 -0.124 0.033 156 VAL AAA CB 2377 C CG1 . VAL AAA 156 . 0.028 0.352 0.413 0.011 -0.090 0.058 156 VAL AAA CG1 2381 C CG2 . VAL AAA 156 . 0.031 0.218 0.374 -0.012 -0.066 0.006 156 VAL AAA CG2 2385 C C . VAL AAA 156 . 0.026 0.240 0.405 0.001 -0.088 0.018 156 VAL AAA C 2386 O O . VAL AAA 156 . 0.030 0.251 0.516 -0.009 -0.109 0.030 156 VAL AAA O 2388 N N . PHE AAA 157 . 0.031 0.159 0.371 0.016 -0.093 -0.005 157 PHE AAA N 2390 C CA . PHE AAA 157 . 0.032 0.133 0.346 -0.024 -0.087 0.018 157 PHE AAA CA 2392 C CB . PHE AAA 157 . 0.033 0.171 0.331 -0.001 -0.088 0.006 157 PHE AAA CB 2395 C CG . PHE AAA 157 . 0.021 0.201 0.369 -0.004 -0.072 0.001 157 PHE AAA CG 2396 C CD1 . PHE AAA 157 . 0.031 0.188 0.338 -0.001 -0.090 -0.021 157 PHE AAA CD1 2398 C CE1 . PHE AAA 157 . 0.038 0.243 0.390 0.003 -0.109 -0.013 157 PHE AAA CE1 2400 C CZ . PHE AAA 157 . 0.029 0.190 0.378 -0.016 -0.086 -0.014 157 PHE AAA CZ 2402 C CD2 . PHE AAA 157 . 0.037 0.227 0.444 -0.034 -0.108 0.014 157 PHE AAA CD2 2404 C CE2 . PHE AAA 157 . 0.050 0.196 0.373 -0.042 -0.107 -0.024 157 PHE AAA CE2 2406 C C . PHE AAA 157 . 0.034 0.171 0.368 -0.017 -0.096 0.005 157 PHE AAA C 2407 O O . PHE AAA 157 . 0.029 0.193 0.413 -0.003 -0.096 0.021 157 PHE AAA O 2409 N N . THR AAA 158 . 0.029 0.142 0.367 -0.005 -0.090 0.003 158 THR AAA N 2411 C CA . THR AAA 158 . 0.034 0.196 0.343 -0.024 -0.094 0.027 158 THR AAA CA 2413 C CB . THR AAA 158 . 0.034 0.245 0.339 -0.009 -0.096 0.028 158 THR AAA CB 2415 O OG1 . THR AAA 158 . 0.037 0.221 0.391 0.036 -0.096 0.009 158 THR AAA OG1 2417 C CG2 . THR AAA 158 . 0.050 0.242 0.380 0.007 -0.128 0.004 158 THR AAA CG2 2421 C C . THR AAA 158 . 0.032 0.181 0.352 0.016 -0.090 0.008 158 THR AAA C 2422 O O . THR AAA 158 . 0.036 0.225 0.390 0.010 -0.104 0.023 158 THR AAA O 2424 N N . ALA AAA 159 . 0.030 0.116 0.348 -0.003 -0.089 0.018 159 ALA AAA N 2426 C CA . ALA AAA 159 . 0.037 0.145 0.398 -0.038 -0.090 0.008 159 ALA AAA CA 2428 C CB . ALA AAA 159 . 0.032 0.167 0.658 -0.037 -0.108 0.009 159 ALA AAA CB 2432 C C . ALA AAA 159 . 0.025 0.321 0.506 0.034 -0.090 -0.031 159 ALA AAA C 2433 O O . ALA AAA 159 . 0.050 0.296 0.668 -0.001 -0.170 -0.009 159 ALA AAA O 2435 N N . ASP AAA 160 . 0.013 0.140 0.371 0.013 -0.043 -0.008 160 ASP AAA N 2437 C CA . ASP AAA 160 . 0.012 0.215 0.351 0.003 -0.045 -0.002 160 ASP AAA CA 2439 C CB . ASP AAA 160 . 0.025 0.166 0.338 0.007 -0.071 0.001 160 ASP AAA CB 2442 C CG . ASP AAA 160 . 0.058 0.166 0.334 0.015 -0.046 -0.004 160 ASP AAA CG 2443 O OD1 . ASP AAA 160 . 0.086 0.207 0.387 0.008 -0.092 0.001 160 ASP AAA OD1 2444 O OD2 . ASP AAA 160 . 0.089 0.162 0.367 0.018 -0.054 0.000 160 ASP AAA OD2 2445 C C . ASP AAA 160 . 0.026 0.205 0.363 0.018 -0.080 0.005 160 ASP AAA C 2446 O O . ASP AAA 160 . 0.051 0.195 0.481 0.032 -0.132 0.022 160 ASP AAA O 2448 N N . LEU AAA 161 . 0.025 0.126 0.372 -0.009 -0.082 0.001 161 LEU AAA N 2450 C CA . LEU AAA 161 . 0.022 0.170 0.332 -0.028 -0.059 -0.011 161 LEU AAA CA 2452 C CB . LEU AAA 161 . 0.020 0.206 0.410 -0.008 -0.073 0.007 161 LEU AAA CB 2455 C CG . LEU AAA 161 . 0.022 0.196 0.357 0.003 -0.075 -0.006 161 LEU AAA CG 2457 C CD1 . LEU AAA 161 . 0.021 0.283 0.455 0.003 -0.081 -0.003 161 LEU AAA CD1 2461 C CD2 . LEU AAA 161 . 0.051 0.239 0.334 0.000 -0.095 -0.012 161 LEU AAA CD2 2465 C C . LEU AAA 161 . 0.013 0.158 0.305 0.004 -0.043 0.008 161 LEU AAA C 2466 O O . LEU AAA 161 . 0.023 0.214 0.332 -0.019 -0.071 0.028 161 LEU AAA O 2468 N N . GLY AAA 162 . 0.033 0.227 0.384 -0.017 -0.097 0.002 162 GLY AAA N 2470 C CA . GLY AAA 162 . 0.024 0.223 0.383 -0.007 -0.079 -0.028 162 GLY AAA CA 2473 C C . GLY AAA 162 . 0.021 0.223 0.381 0.004 -0.073 -0.038 162 GLY AAA C 2474 O O . GLY AAA 162 . 0.028 0.245 0.375 -0.019 -0.085 -0.019 162 GLY AAA O 2476 N N . TYR AAA 163 . 0.015 0.298 0.431 0.020 -0.052 0.025 163 TYR AAA N 2478 C CA . TYR AAA 163 . 0.025 0.234 0.398 0.015 -0.084 -0.001 163 TYR AAA CA 2480 C CB . TYR AAA 163 . 0.028 0.256 0.384 -0.024 -0.084 -0.012 163 TYR AAA CB 2483 C CG . TYR AAA 163 . 0.021 0.233 0.387 0.021 -0.069 0.003 163 TYR AAA CG 2484 C CD1 . TYR AAA 163 . 0.010 0.265 0.421 -0.003 -0.040 -0.005 163 TYR AAA CD1 2486 C CE1 . TYR AAA 163 . 0.026 0.258 0.408 0.015 -0.088 -0.003 163 TYR AAA CE1 2488 C CZ . TYR AAA 163 . 0.015 0.244 0.418 0.016 -0.058 -0.017 163 TYR AAA CZ 2489 O OH . TYR AAA 163 . 0.057 0.316 0.443 0.006 -0.132 0.009 163 TYR AAA OH 2491 C CE2 . TYR AAA 163 . 0.014 0.254 0.461 -0.004 -0.057 -0.015 163 TYR AAA CE2 2493 C CD2 . TYR AAA 163 . 0.032 0.252 0.389 0.041 -0.085 0.000 163 TYR AAA CD2 2495 C C . TYR AAA 163 . 0.036 0.215 0.321 -0.014 -0.079 -0.024 163 TYR AAA C 2496 O O . TYR AAA 163 . 0.048 0.214 0.357 0.020 -0.120 -0.029 163 TYR AAA O 2498 N N . HIS AAA 164 . 0.028 0.206 0.350 0.030 -0.078 -0.011 164 HIS AAA N 2500 C CA . HIS AAA 164 . 0.033 0.258 0.386 0.001 -0.098 0.020 164 HIS AAA CA 2502 C CB . HIS AAA 164 . 0.022 0.281 0.396 0.007 -0.078 0.028 164 HIS AAA CB 2505 C CG . HIS AAA 164 . 0.033 0.302 0.510 -0.031 -0.108 -0.006 164 HIS AAA CG 2506 N ND1 . HIS AAA 164 . 0.171 0.396 0.443 0.000 -0.182 0.053 164 HIS AAA ND1 2508 C CE1 . HIS AAA 164 . 0.124 0.509 0.618 0.073 -0.111 0.077 164 HIS AAA CE1 2510 N NE2 . HIS AAA 164 . 0.041 0.611 0.644 0.061 -0.128 0.063 164 HIS AAA NE2 2512 C CD2 . HIS AAA 164 . 0.057 0.308 0.530 0.101 -0.088 0.010 164 HIS AAA CD2 2514 C C . HIS AAA 164 . 0.072 0.269 0.368 0.022 -0.152 -0.008 164 HIS AAA C 2515 O O . HIS AAA 164 . 0.090 0.267 0.428 -0.026 -0.139 0.004 164 HIS AAA O 2517 N N . ALA AAA 165 . 0.045 0.205 0.410 -0.031 -0.121 0.025 165 ALA AAA N 2519 C CA . ALA AAA 165 . 0.052 0.193 0.356 -0.005 -0.127 -0.001 165 ALA AAA CA 2521 C CB . ALA AAA 165 . 0.168 0.199 0.371 0.002 -0.117 -0.054 165 ALA AAA CB 2525 C C . ALA AAA 165 . 0.037 0.186 0.398 -0.029 -0.104 0.022 165 ALA AAA C 2526 O O . ALA AAA 165 . 0.040 0.182 0.386 0.009 -0.113 -0.005 165 ALA AAA O 2527 N N . PRO AAA 166 . 0.036 0.217 0.443 -0.032 -0.107 0.026 166 PRO AAA N 2528 C CA . PRO AAA 166 . 0.035 0.268 0.449 -0.026 -0.108 0.001 166 PRO AAA CA 2530 C CB . PRO AAA 166 . 0.065 0.271 0.420 -0.078 -0.126 0.020 166 PRO AAA CB 2533 C CG . PRO AAA 166 . 0.031 0.291 0.604 -0.045 -0.105 0.015 166 PRO AAA CG 2536 C CD . PRO AAA 166 . 0.024 0.270 0.551 -0.034 -0.082 -0.016 166 PRO AAA CD 2539 C C . PRO AAA 166 . 0.018 0.205 0.343 -0.026 -0.052 0.003 166 PRO AAA C 2540 O O . PRO AAA 166 . 0.024 0.273 0.343 -0.030 -0.071 0.007 166 PRO AAA O 2542 N N . GLY AAA 167 . 0.028 0.224 0.321 -0.029 -0.074 -0.005 167 GLY AAA N 2544 C CA . GLY AAA 167 . 0.029 0.155 0.333 0.004 -0.086 0.007 167 GLY AAA CA 2547 C C . GLY AAA 167 . 0.023 0.179 0.358 -0.023 -0.072 0.022 167 GLY AAA C 2548 O O . GLY AAA 167 . 0.026 0.182 0.351 -0.031 -0.072 0.004 167 GLY AAA O 2550 N N . THR AAA 168 . 0.017 0.159 0.349 -0.003 -0.061 0.002 168 THR AAA N 2552 C CA . THR AAA 168 . 0.028 0.153 0.389 0.013 -0.090 -0.011 168 THR AAA CA 2554 C CB . THR AAA 168 . 0.075 0.166 0.369 0.073 -0.117 -0.010 168 THR AAA CB 2556 O OG1 . THR AAA 168 . 0.028 0.181 0.393 0.019 -0.087 -0.002 168 THR AAA OG1 2558 C CG2 . THR AAA 168 . 0.030 0.262 0.577 0.058 -0.094 -0.087 168 THR AAA CG2 2562 C C . THR AAA 168 . 0.020 0.235 0.344 0.011 -0.069 -0.028 168 THR AAA C 2563 O O . THR AAA 168 . 0.043 0.246 0.542 0.012 -0.137 0.031 168 THR AAA O 2565 N N . TYR AAA 169 . 0.021 0.202 0.328 -0.025 -0.060 -0.005 169 TYR AAA N 2567 C CA . TYR AAA 169 . 0.041 0.176 0.335 -0.004 -0.107 0.013 169 TYR AAA CA 2569 C CB . TYR AAA 169 . 0.046 0.147 0.316 -0.011 -0.111 0.003 169 TYR AAA CB 2572 C CG . TYR AAA 169 . 0.021 0.189 0.345 0.004 -0.069 0.006 169 TYR AAA CG 2573 C CD1 . TYR AAA 169 . 0.013 0.210 0.385 0.002 -0.050 0.032 169 TYR AAA CD1 2575 C CE1 . TYR AAA 169 . 0.010 0.154 0.442 0.009 -0.034 0.017 169 TYR AAA CE1 2577 C CZ . TYR AAA 169 . 0.023 0.171 0.363 0.013 -0.073 0.013 169 TYR AAA CZ 2578 O OH . TYR AAA 169 . 0.034 0.166 0.388 0.018 -0.096 0.018 169 TYR AAA OH 2580 C CE2 . TYR AAA 169 . 0.024 0.162 0.346 0.024 -0.070 0.003 169 TYR AAA CE2 2582 C CD2 . TYR AAA 169 . 0.021 0.141 0.349 0.008 -0.070 0.005 169 TYR AAA CD2 2584 C C . TYR AAA 169 . 0.022 0.220 0.350 0.020 -0.068 0.010 169 TYR AAA C 2585 O O . TYR AAA 169 . 0.042 0.222 0.458 -0.028 -0.125 0.043 169 TYR AAA O 2587 N N . ASN AAA 170 . 0.023 0.184 0.356 -0.005 -0.077 0.027 170 ASN AAA N 2589 C CA . ASN AAA 170 . 0.025 0.161 0.355 0.011 -0.080 -0.014 170 ASN AAA CA 2591 C CB . ASN AAA 170 . 0.065 0.175 0.337 0.031 -0.067 0.005 170 ASN AAA CB 2594 C CG . ASN AAA 170 . 0.044 0.201 0.367 0.047 -0.096 0.003 170 ASN AAA CG 2595 O OD1 . ASN AAA 170 . 0.043 0.237 0.453 0.030 -0.117 0.026 170 ASN AAA OD1 2596 N ND2 . ASN AAA 170 . 0.016 0.210 0.376 0.014 -0.060 -0.022 170 ASN AAA ND2 2599 C C . ASN AAA 170 . 0.020 0.176 0.396 -0.020 -0.070 0.024 170 ASN AAA C 2600 O O . ASN AAA 170 . 0.025 0.197 0.371 -0.001 -0.082 0.030 170 ASN AAA O 2602 N N . PHE AAA 171 . 0.055 0.154 0.341 0.006 -0.088 0.014 171 PHE AAA N 2604 C CA . PHE AAA 171 . 0.031 0.206 0.406 0.033 -0.085 0.010 171 PHE AAA CA 2606 C CB . PHE AAA 171 . 0.026 0.201 0.410 0.012 -0.087 -0.007 171 PHE AAA CB 2609 C CG . PHE AAA 171 . 0.016 0.201 0.377 0.010 -0.058 0.010 171 PHE AAA CG 2610 C CD1 . PHE AAA 171 . 0.017 0.243 0.460 0.004 -0.065 0.065 171 PHE AAA CD1 2612 C CE1 . PHE AAA 171 . 0.031 0.323 0.499 -0.002 -0.111 0.010 171 PHE AAA CE1 2614 C CZ . PHE AAA 171 . 0.020 0.304 0.488 0.017 -0.076 0.019 171 PHE AAA CZ 2616 C CD2 . PHE AAA 171 . 0.036 0.206 0.356 0.009 -0.100 0.013 171 PHE AAA CD2 2618 C CE2 . PHE AAA 171 . 0.067 0.178 0.396 0.028 -0.148 -0.001 171 PHE AAA CE2 2620 C C . PHE AAA 171 . 0.025 0.227 0.377 -0.000 -0.082 -0.002 171 PHE AAA C 2621 O O . PHE AAA 171 . 0.037 0.226 0.466 -0.013 -0.118 0.009 171 PHE AAA O 2623 N N . GLY AAA 172 . 0.023 0.172 0.350 -0.002 -0.077 0.024 172 GLY AAA N 2625 C CA . GLY AAA 172 . 0.018 0.164 0.369 -0.003 -0.066 0.010 172 GLY AAA CA 2628 C C . GLY AAA 172 . 0.022 0.226 0.376 0.018 -0.072 0.017 172 GLY AAA C 2629 O O . GLY AAA 172 . 0.028 0.259 0.429 -0.010 -0.095 0.017 172 GLY AAA O 2631 N N . PHE AAA 173 . 0.023 0.203 0.401 0.004 -0.081 0.025 173 PHE AAA N 2633 C CA . PHE AAA 173 . 0.032 0.230 0.372 -0.024 -0.095 0.032 173 PHE AAA CA 2635 C CB . PHE AAA 173 . 0.037 0.235 0.363 -0.000 -0.105 0.006 173 PHE AAA CB 2638 C CG . PHE AAA 173 . 0.020 0.177 0.352 -0.006 -0.068 0.002 173 PHE AAA CG 2639 C CD1 . PHE AAA 173 . 0.023 0.202 0.350 0.001 -0.075 0.003 173 PHE AAA CD1 2641 C CE1 . PHE AAA 173 . 0.021 0.198 0.376 0.012 -0.073 -0.006 173 PHE AAA CE1 2643 C CZ . PHE AAA 173 . 0.035 0.246 0.366 0.029 -0.092 0.018 173 PHE AAA CZ 2645 C CD2 . PHE AAA 173 . 0.027 0.237 0.379 0.006 -0.087 -0.016 173 PHE AAA CD2 2647 C CE2 . PHE AAA 173 . 0.038 0.261 0.341 0.008 -0.102 0.020 173 PHE AAA CE2 2649 C C . PHE AAA 173 . 0.029 0.233 0.334 0.050 -0.058 0.024 173 PHE AAA C 2650 O O . PHE AAA 173 . 0.016 0.206 0.382 0.007 -0.059 -0.005 173 PHE AAA O 2652 N N . ILE AAA 174 . 0.045 0.228 0.349 0.044 -0.071 0.044 174 ILE AAA N 2654 C CA . ILE AAA 174 . 0.022 0.262 0.349 0.002 -0.074 0.022 174 ILE AAA CA 2656 C CB . ILE AAA 174 . 0.130 0.267 0.392 0.012 -0.058 0.054 174 ILE AAA CB 2658 C CG1 . ILE AAA 174 . 0.152 0.314 0.378 -0.028 -0.128 0.013 174 ILE AAA CG1 2661 C CG2 . ILE AAA 174 . 0.032 0.353 0.442 0.008 -0.103 0.070 174 ILE AAA CG2 2664 C CD1 . ILE AAA 174 . 0.194 0.328 0.469 -0.020 -0.007 0.056 174 ILE AAA CD1 2669 C C . ILE AAA 174 . 0.015 0.279 0.410 -0.010 -0.059 -0.007 174 ILE AAA C 2670 O O . ILE AAA 174 . 0.015 0.297 0.507 -0.011 -0.065 0.033 174 ILE AAA O 2672 N N . ASP AAA 175 . 0.022 0.235 0.432 0.006 -0.079 0.027 175 ASP AAA N 2674 C CA . ASP AAA 175 . 0.018 0.281 0.405 0.034 -0.051 0.016 175 ASP AAA CA 2676 C CB . ASP AAA 175 . 0.015 0.242 0.401 0.020 -0.053 0.013 175 ASP AAA CB 2679 C CG . ASP AAA 175 . 0.050 0.195 0.408 0.040 -0.028 0.022 175 ASP AAA CG 2680 O OD1 . ASP AAA 175 . 0.106 0.240 0.410 0.036 -0.022 -0.003 175 ASP AAA OD1 2681 O OD2 . ASP AAA 175 . 0.074 0.251 0.405 -0.015 -0.051 -0.021 175 ASP AAA OD2 2682 C C . ASP AAA 175 . 0.016 0.261 0.405 0.031 -0.047 0.026 175 ASP AAA C 2683 O O . ASP AAA 175 . 0.015 0.225 0.424 0.016 -0.054 0.030 175 ASP AAA O 2685 N N . THR AAA 176 . 0.026 0.272 0.421 0.040 -0.011 0.002 176 THR AAA N 2687 C CA . THR AAA 176 . 0.060 0.357 0.449 0.045 -0.024 0.014 176 THR AAA CA 2689 C CB . THR AAA 176 . 0.048 0.321 0.542 0.043 -0.050 0.002 176 THR AAA CB 2691 O OG1 . THR AAA 176 . 0.156 0.345 0.670 0.093 0.055 0.016 176 THR AAA OG1 2693 C CG2 . THR AAA 176 . 0.019 0.576 0.872 -0.069 -0.076 0.139 176 THR AAA CG2 2697 C C . THR AAA 176 . 0.132 0.295 0.430 0.120 -0.062 0.015 176 THR AAA C 2698 O O . THR AAA 176 . 0.243 0.328 0.437 0.013 -0.008 0.032 176 THR AAA O 2700 N N . THR AAA 177 . 0.081 0.357 0.462 0.104 -0.048 -0.019 177 THR AAA N 2702 C CA . THR AAA 177 . 0.179 0.302 0.424 0.074 -0.093 -0.010 177 THR AAA CA 2704 C CB . THR AAA 177 . 0.211 0.286 0.386 0.076 -0.081 -0.048 177 THR AAA CB 2706 O OG1 . THR AAA 177 . 0.192 0.258 0.443 0.046 -0.049 -0.026 177 THR AAA OG1 2708 C CG2 . THR AAA 177 . 0.271 0.277 0.461 0.136 -0.076 0.003 177 THR AAA CG2 2712 C C . THR AAA 177 . 0.172 0.314 0.425 0.070 -0.058 -0.008 177 THR AAA C 2713 O O . THR AAA 177 . 0.279 0.256 0.442 0.082 -0.093 -0.021 177 THR AAA O 2715 N N . ALA AAA 178 . 0.030 0.317 0.445 0.030 -0.095 -0.006 178 ALA AAA N 2717 C CA . ALA AAA 178 . 0.008 0.246 0.425 -0.004 -0.030 0.009 178 ALA AAA CA 2719 C CB . ALA AAA 178 . 0.017 0.229 0.401 0.040 -0.033 0.018 178 ALA AAA CB 2723 C C . ALA AAA 178 . 0.016 0.234 0.381 -0.009 -0.057 -0.017 178 ALA AAA C 2724 O O . ALA AAA 178 . 0.023 0.270 0.408 0.027 -0.049 0.016 178 ALA AAA O 2726 N N . TYR AAA 179 . 0.020 0.237 0.395 0.008 -0.027 -0.006 179 TYR AAA N 2728 C CA . TYR AAA 179 . 0.019 0.241 0.392 -0.002 -0.071 0.000 179 TYR AAA CA 2730 C CB . TYR AAA 179 . 0.018 0.225 0.362 0.012 -0.062 0.014 179 TYR AAA CB 2733 C CG . TYR AAA 179 . 0.015 0.221 0.353 -0.010 -0.055 0.025 179 TYR AAA CG 2734 C CD1 . TYR AAA 179 . 0.011 0.194 0.371 -0.014 -0.037 0.018 179 TYR AAA CD1 2736 C CE1 . TYR AAA 179 . 0.020 0.215 0.400 -0.049 -0.031 0.024 179 TYR AAA CE1 2738 C CZ . TYR AAA 179 . 0.018 0.227 0.421 0.024 -0.059 0.014 179 TYR AAA CZ 2739 O OH . TYR AAA 179 . 0.009 0.234 0.521 0.011 -0.031 -0.007 179 TYR AAA OH 2741 C CE2 . TYR AAA 179 . 0.025 0.237 0.365 -0.010 -0.083 0.029 179 TYR AAA CE2 2743 C CD2 . TYR AAA 179 . 0.018 0.204 0.371 0.003 -0.065 0.033 179 TYR AAA CD2 2745 C C . TYR AAA 179 . 0.036 0.202 0.343 0.003 -0.095 0.004 179 TYR AAA C 2746 O O . TYR AAA 179 . 0.053 0.239 0.401 0.024 -0.088 -0.004 179 TYR AAA O 2748 N N . THR AAA 180 . 0.069 0.190 0.339 0.004 -0.098 -0.002 180 THR AAA N 2750 C CA . THR AAA 180 . 0.090 0.216 0.350 0.022 -0.092 0.007 180 THR AAA CA 2752 C CB . THR AAA 180 . 0.037 0.335 0.390 -0.032 -0.073 -0.001 180 THR AAA CB 2754 O OG1 . THR AAA 180 . 0.096 0.464 0.472 0.070 -0.133 -0.061 180 THR AAA OG1 2756 C CG2 . THR AAA 180 . 0.152 0.353 0.391 -0.096 -0.048 -0.018 180 THR AAA CG2 2760 C C . THR AAA 180 . 0.028 0.238 0.368 0.040 -0.072 0.005 180 THR AAA C 2761 O O . THR AAA 180 . 0.081 0.263 0.413 -0.006 -0.023 -0.009 180 THR AAA O 2763 N N . GLY AAA 181 . 0.052 0.175 0.338 0.007 -0.041 -0.003 181 GLY AAA N 2765 C CA . GLY AAA 181 . 0.033 0.210 0.354 -0.015 -0.095 0.006 181 GLY AAA CA 2768 C C . GLY AAA 181 . 0.034 0.251 0.405 -0.011 -0.105 0.009 181 GLY AAA C 2769 O O . GLY AAA 181 . 0.066 0.236 0.416 -0.005 -0.096 0.020 181 GLY AAA O 2771 N N A SER AAA 182 . 0.026 0.256 0.432 -0.008 -0.078 -0.016 182 SER AAA N 2772 N N B SER AAA 182 . 0.034 0.259 0.419 -0.011 -0.091 -0.010 182 SER AAA N 2775 C CA A SER AAA 182 . 0.025 0.186 0.480 -0.033 -0.081 0.015 182 SER AAA CA 2776 C CA B SER AAA 182 . 0.033 0.216 0.475 -0.035 -0.104 0.034 182 SER AAA CA 2779 C CB A SER AAA 182 . 0.013 0.278 0.480 -0.036 -0.035 0.022 182 SER AAA CB 2780 C CB B SER AAA 182 . 0.021 0.284 0.455 -0.041 -0.072 0.082 182 SER AAA CB 2785 O OG A SER AAA 182 . 0.088 0.237 0.526 -0.057 -0.022 0.039 182 SER AAA OG 2786 O OG B SER AAA 182 . 0.085 0.286 0.355 -0.069 -0.103 0.038 182 SER AAA OG 2789 C C A SER AAA 182 . 0.030 0.229 0.411 -0.025 -0.094 0.009 182 SER AAA C 2790 C C B SER AAA 182 . 0.048 0.264 0.402 -0.012 -0.128 0.010 182 SER AAA C 2791 O O A SER AAA 182 . 0.020 0.206 0.403 0.003 -0.074 0.011 182 SER AAA O 2792 O O B SER AAA 182 . 0.038 0.202 0.452 -0.065 -0.076 0.031 182 SER AAA O 2794 N N . ILE AAA 183 . 0.027 0.208 0.427 -0.011 -0.093 0.008 183 ILE AAA N 2796 C CA . ILE AAA 183 . 0.037 0.255 0.407 -0.055 -0.082 -0.016 183 ILE AAA CA 2798 C CB . ILE AAA 183 . 0.035 0.272 0.480 -0.052 -0.096 0.015 183 ILE AAA CB 2800 C CG1 . ILE AAA 183 . 0.042 0.204 0.398 -0.042 -0.101 -0.010 183 ILE AAA CG1 2803 C CG2 . ILE AAA 183 . 0.058 0.195 0.377 -0.043 -0.129 0.027 183 ILE AAA CG2 2806 C CD1 . ILE AAA 183 . 0.020 0.188 0.455 0.009 -0.078 0.011 183 ILE AAA CD1 2811 C C . ILE AAA 183 . 0.010 0.163 0.368 -0.008 -0.032 0.000 183 ILE AAA C 2812 O O . ILE AAA 183 . 0.015 0.203 0.440 0.027 -0.042 0.016 183 ILE AAA O 2814 N N . THR AAA 184 . 0.037 0.178 0.379 0.022 -0.087 0.012 184 THR AAA N 2816 C CA . THR AAA 184 . 0.018 0.210 0.363 -0.009 -0.063 0.004 184 THR AAA CA 2818 C CB . THR AAA 184 . 0.034 0.202 0.362 -0.002 -0.099 0.018 184 THR AAA CB 2820 O OG1 . THR AAA 184 . 0.077 0.245 0.391 0.007 -0.076 0.024 184 THR AAA OG1 2822 C CG2 . THR AAA 184 . 0.029 0.208 0.366 -0.037 -0.059 0.000 184 THR AAA CG2 2826 C C . THR AAA 184 . 0.014 0.198 0.338 -0.020 -0.045 0.031 184 THR AAA C 2827 O O . THR AAA 184 . 0.020 0.220 0.444 0.007 -0.076 0.017 184 THR AAA O 2829 N N . TYR AAA 185 . 0.020 0.237 0.377 -0.009 -0.072 0.035 185 TYR AAA N 2831 C CA . TYR AAA 185 . 0.024 0.237 0.366 0.025 -0.069 0.041 185 TYR AAA CA 2833 C CB . TYR AAA 185 . 0.027 0.253 0.370 0.023 -0.082 0.004 185 TYR AAA CB 2836 C CG . TYR AAA 185 . 0.030 0.261 0.381 -0.016 -0.094 0.019 185 TYR AAA CG 2837 C CD1 . TYR AAA 185 . 0.023 0.263 0.423 -0.009 -0.083 0.007 185 TYR AAA CD1 2839 C CE1 . TYR AAA 185 . 0.042 0.239 0.440 -0.017 -0.121 -0.014 185 TYR AAA CE1 2841 C CZ . TYR AAA 185 . 0.058 0.228 0.435 -0.019 -0.145 -0.016 185 TYR AAA CZ 2842 O OH . TYR AAA 185 . 0.019 0.224 0.460 0.007 -0.075 0.025 185 TYR AAA OH 2844 C CE2 . TYR AAA 185 . 0.046 0.225 0.369 -0.021 -0.118 0.013 185 TYR AAA CE2 2846 C CD2 . TYR AAA 185 . 0.039 0.226 0.337 -0.000 -0.105 -0.000 185 TYR AAA CD2 2848 C C . TYR AAA 185 . 0.034 0.223 0.302 -0.026 -0.085 0.006 185 TYR AAA C 2849 O O . TYR AAA 185 . 0.016 0.245 0.371 0.008 -0.057 0.036 185 TYR AAA O 2851 N N . THR AAA 186 . 0.022 0.228 0.352 -0.017 -0.070 -0.002 186 THR AAA N 2853 C CA . THR AAA 186 . 0.015 0.252 0.436 -0.013 -0.057 -0.023 186 THR AAA CA 2855 C CB . THR AAA 186 . 0.021 0.215 0.522 -0.045 -0.049 -0.005 186 THR AAA CB 2857 O OG1 . THR AAA 186 . 0.021 0.207 0.418 -0.035 -0.056 -0.008 186 THR AAA OG1 2859 C CG2 . THR AAA 186 . 0.015 0.295 0.625 -0.031 -0.052 -0.028 186 THR AAA CG2 2863 C C . THR AAA 186 . 0.025 0.278 0.466 -0.022 -0.069 -0.044 186 THR AAA C 2864 O O . THR AAA 186 . 0.085 0.248 0.500 0.003 -0.094 0.025 186 THR AAA O 2866 N N . ALA AAA 187 . 0.026 0.220 0.432 -0.013 -0.091 0.014 187 ALA AAA N 2868 C CA . ALA AAA 187 . 0.017 0.185 0.419 -0.020 -0.061 0.016 187 ALA AAA CA 2870 C CB . ALA AAA 187 . 0.046 0.277 0.550 -0.076 -0.105 0.017 187 ALA AAA CB 2874 C C . ALA AAA 187 . 0.018 0.180 0.415 -0.018 -0.064 -0.004 187 ALA AAA C 2875 O O . ALA AAA 187 . 0.032 0.197 0.372 -0.009 -0.096 0.008 187 ALA AAA O 2877 N N . VAL AAA 188 . 0.024 0.276 0.447 -0.019 -0.086 0.030 188 VAL AAA N 2879 C CA . VAL AAA 188 . 0.022 0.226 0.368 0.005 -0.075 -0.016 188 VAL AAA CA 2881 C CB . VAL AAA 188 . 0.038 0.212 0.412 0.040 -0.100 -0.016 188 VAL AAA CB 2883 C CG1 . VAL AAA 188 . 0.044 0.210 0.379 0.027 -0.116 -0.030 188 VAL AAA CG1 2887 C CG2 . VAL AAA 188 . 0.085 0.256 0.438 0.028 -0.125 -0.044 188 VAL AAA CG2 2891 C C . VAL AAA 188 . 0.029 0.232 0.371 -0.021 -0.085 -0.024 188 VAL AAA C 2892 O O . VAL AAA 188 . 0.067 0.285 0.376 -0.073 -0.117 -0.028 188 VAL AAA O 2894 N N . SER AAA 189 . 0.035 0.183 0.429 -0.029 -0.097 -0.023 189 SER AAA N 2896 C CA . SER AAA 189 . 0.030 0.215 0.456 -0.036 -0.084 -0.020 189 SER AAA CA 2898 C CB . SER AAA 189 . 0.121 0.228 0.432 0.016 -0.086 -0.002 189 SER AAA CB 2901 O OG . SER AAA 189 . 0.108 0.219 0.433 -0.040 -0.092 0.001 189 SER AAA OG 2903 C C . SER AAA 189 . 0.073 0.204 0.423 -0.065 -0.102 -0.011 189 SER AAA C 2904 O O . SER AAA 189 . 0.034 0.202 0.398 -0.023 -0.101 0.023 189 SER AAA O 2906 N N . THR AAA 190 . 0.062 0.243 0.416 -0.005 -0.097 -0.011 190 THR AAA N 2908 C CA . THR AAA 190 . 0.074 0.240 0.404 -0.042 -0.124 -0.017 190 THR AAA CA 2910 C CB . THR AAA 190 . 0.192 0.280 0.373 0.006 -0.126 0.009 190 THR AAA CB 2912 O OG1 . THR AAA 190 . 0.186 0.322 0.406 -0.018 -0.119 -0.002 190 THR AAA OG1 2914 C CG2 . THR AAA 190 . 0.085 0.284 0.453 0.007 -0.142 -0.031 190 THR AAA CG2 2918 C C . THR AAA 190 . 0.088 0.254 0.379 -0.051 -0.071 0.007 190 THR AAA C 2919 O O . THR AAA 190 . 0.105 0.324 0.408 -0.078 -0.062 0.014 190 THR AAA O 2921 N N . LYS AAA 191 . 0.060 0.237 0.484 -0.054 -0.070 -0.010 191 LYS AAA N 2923 C CA . LYS AAA 191 . 0.030 0.282 0.550 -0.068 -0.051 -0.045 191 LYS AAA CA 2925 C CB . LYS AAA 191 . 0.085 0.305 0.576 -0.089 -0.058 0.013 191 LYS AAA CB 2932 C C . LYS AAA 191 . 0.036 0.281 0.479 -0.080 -0.049 -0.026 191 LYS AAA C 2933 O O . LYS AAA 191 . 0.130 0.333 0.507 -0.116 -0.042 -0.094 191 LYS AAA O 2935 N N . GLN AAA 192 . 0.077 0.250 0.400 -0.021 -0.130 -0.037 192 GLN AAA N 2937 C CA . GLN AAA 192 . 0.128 0.234 0.386 -0.062 -0.086 -0.014 192 GLN AAA CA 2939 C CB . GLN AAA 192 . 0.061 0.270 0.506 0.052 -0.090 0.013 192 GLN AAA CB 2942 C CG . GLN AAA 192 . 0.138 0.313 0.524 0.046 0.059 0.069 192 GLN AAA CG 2945 C CD . GLN AAA 192 . 0.331 0.508 0.487 0.054 0.005 0.089 192 GLN AAA CD 2946 O OE1 . GLN AAA 192 . 0.413 0.493 0.509 0.005 0.107 -0.015 192 GLN AAA OE1 2947 N NE2 . GLN AAA 192 . 0.244 0.458 0.567 0.058 -0.076 0.048 192 GLN AAA NE2 2950 C C . GLN AAA 192 . 0.140 0.235 0.394 -0.011 -0.048 0.011 192 GLN AAA C 2951 O O . GLN AAA 192 . 0.128 0.227 0.407 -0.013 -0.063 0.005 192 GLN AAA O 2953 N N . GLY AAA 193 . 0.109 0.219 0.366 -0.057 -0.143 -0.001 193 GLY AAA N 2955 C CA . GLY AAA 193 . 0.091 0.232 0.377 -0.031 -0.119 0.005 193 GLY AAA CA 2958 C C . GLY AAA 193 . 0.017 0.206 0.342 -0.023 -0.055 0.027 193 GLY AAA C 2959 O O . GLY AAA 193 . 0.025 0.200 0.404 -0.022 -0.084 0.034 193 GLY AAA O 2961 N N . PHE AAA 194 . 0.032 0.182 0.333 -0.012 -0.091 -0.000 194 PHE AAA N 2963 C CA . PHE AAA 194 . 0.055 0.181 0.311 -0.027 -0.107 0.007 194 PHE AAA CA 2965 C CB . PHE AAA 194 . 0.035 0.182 0.301 -0.016 -0.086 -0.005 194 PHE AAA CB 2968 C CG . PHE AAA 194 . 0.036 0.177 0.333 -0.025 -0.069 -0.009 194 PHE AAA CG 2969 C CD1 . PHE AAA 194 . 0.017 0.172 0.374 -0.014 -0.056 -0.018 194 PHE AAA CD1 2971 C CE1 . PHE AAA 194 . 0.018 0.227 0.367 0.012 -0.063 0.004 194 PHE AAA CE1 2973 C CZ . PHE AAA 194 . 0.065 0.215 0.443 -0.000 -0.028 -0.026 194 PHE AAA CZ 2975 C CD2 . PHE AAA 194 . 0.016 0.207 0.409 0.005 -0.063 -0.000 194 PHE AAA CD2 2977 C CE2 . PHE AAA 194 . 0.014 0.233 0.398 0.017 -0.050 -0.006 194 PHE AAA CE2 2979 C C . PHE AAA 194 . 0.038 0.189 0.352 -0.032 -0.096 0.006 194 PHE AAA C 2980 O O . PHE AAA 194 . 0.031 0.218 0.375 -0.021 -0.093 0.010 194 PHE AAA O 2982 N N . TRP AAA 195 . 0.031 0.181 0.331 -0.007 -0.090 0.004 195 TRP AAA N 2984 C CA . TRP AAA 195 . 0.035 0.194 0.326 -0.014 -0.094 0.009 195 TRP AAA CA 2986 C CB . TRP AAA 195 . 0.031 0.190 0.371 -0.041 -0.083 0.039 195 TRP AAA CB 2989 C CG . TRP AAA 195 . 0.024 0.173 0.374 -0.003 -0.081 0.012 195 TRP AAA CG 2990 C CD1 . TRP AAA 195 . 0.027 0.185 0.341 0.031 -0.068 0.018 195 TRP AAA CD1 2992 N NE1 . TRP AAA 195 . 0.018 0.156 0.336 0.000 -0.061 0.025 195 TRP AAA NE1 2994 C CE2 . TRP AAA 195 . 0.023 0.187 0.344 0.024 -0.069 -0.006 195 TRP AAA CE2 2995 C CD2 . TRP AAA 195 . 0.021 0.207 0.357 -0.008 -0.071 0.003 195 TRP AAA CD2 2996 C CE3 . TRP AAA 195 . 0.010 0.190 0.402 -0.002 -0.036 -0.001 195 TRP AAA CE3 2998 C CZ3 . TRP AAA 195 . 0.010 0.244 0.392 -0.017 -0.028 -0.015 195 TRP AAA CZ3 3000 C CH2 . TRP AAA 195 . 0.025 0.213 0.433 -0.033 -0.074 -0.012 195 TRP AAA CH2 3002 C CZ2 . TRP AAA 195 . 0.021 0.188 0.409 -0.029 -0.064 0.001 195 TRP AAA CZ2 3004 C C . TRP AAA 195 . 0.029 0.157 0.345 -0.012 -0.085 0.003 195 TRP AAA C 3005 O O . TRP AAA 195 . 0.041 0.191 0.451 0.015 -0.121 0.005 195 TRP AAA O 3007 N N . GLU AAA 196 . 0.040 0.206 0.430 -0.034 -0.114 0.028 196 GLU AAA N 3009 C CA . GLU AAA 196 . 0.038 0.211 0.388 -0.034 -0.103 0.019 196 GLU AAA CA 3011 C CB . GLU AAA 196 . 0.034 0.207 0.450 -0.007 -0.111 0.017 196 GLU AAA CB 3014 C CG . GLU AAA 196 . 0.054 0.251 0.555 0.011 -0.161 -0.017 196 GLU AAA CG 3017 C CD . GLU AAA 196 . 0.122 0.302 0.455 0.010 -0.171 0.003 196 GLU AAA CD 3018 O OE1 . GLU AAA 196 . 0.188 0.276 0.583 0.085 -0.128 -0.017 196 GLU AAA OE1 3019 O OE2 . GLU AAA 196 . 0.161 0.295 0.463 0.075 -0.137 -0.002 196 GLU AAA OE2 3020 C C . GLU AAA 196 . 0.063 0.179 0.393 -0.083 -0.092 0.026 196 GLU AAA C 3021 O O . GLU AAA 196 . 0.039 0.196 0.406 -0.022 -0.110 0.005 196 GLU AAA O 3023 N N . TRP AAA 197 . 0.028 0.204 0.388 -0.026 -0.084 0.006 197 TRP AAA N 3025 C CA . TRP AAA 197 . 0.038 0.223 0.359 -0.033 -0.100 0.026 197 TRP AAA CA 3027 C CB . TRP AAA 197 . 0.025 0.212 0.413 -0.010 -0.088 0.048 197 TRP AAA CB 3030 C CG . TRP AAA 197 . 0.030 0.186 0.359 -0.032 -0.082 0.012 197 TRP AAA CG 3031 C CD1 . TRP AAA 197 . 0.023 0.201 0.364 0.016 -0.071 0.029 197 TRP AAA CD1 3033 N NE1 . TRP AAA 197 . 0.027 0.202 0.363 0.022 -0.079 0.015 197 TRP AAA NE1 3035 C CE2 . TRP AAA 197 . 0.015 0.146 0.357 -0.007 -0.054 -0.002 197 TRP AAA CE2 3036 C CD2 . TRP AAA 197 . 0.025 0.175 0.371 0.006 -0.083 -0.005 197 TRP AAA CD2 3037 C CE3 . TRP AAA 197 . 0.028 0.194 0.399 0.011 -0.089 0.014 197 TRP AAA CE3 3039 C CZ3 . TRP AAA 197 . 0.017 0.203 0.327 0.003 -0.057 0.020 197 TRP AAA CZ3 3041 C CH2 . TRP AAA 197 . 0.031 0.145 0.336 -0.002 -0.089 0.000 197 TRP AAA CH2 3043 C CZ2 . TRP AAA 197 . 0.033 0.176 0.344 0.037 -0.054 -0.014 197 TRP AAA CZ2 3045 C C . TRP AAA 197 . 0.020 0.204 0.322 0.006 -0.064 0.001 197 TRP AAA C 3046 O O . TRP AAA 197 . 0.018 0.178 0.380 0.002 -0.065 0.002 197 TRP AAA O 3048 N N . THR AAA 198 . 0.033 0.172 0.336 -0.034 -0.080 0.004 198 THR AAA N 3050 C CA . THR AAA 198 . 0.015 0.203 0.382 -0.019 -0.052 0.016 198 THR AAA CA 3052 C CB . THR AAA 198 . 0.034 0.196 0.404 -0.041 -0.085 -0.005 198 THR AAA CB 3054 O OG1 . THR AAA 198 . 0.092 0.202 0.405 -0.009 -0.131 0.005 198 THR AAA OG1 3056 C CG2 . THR AAA 198 . 0.041 0.209 0.449 -0.027 -0.117 -0.003 198 THR AAA CG2 3060 C C . THR AAA 198 . 0.012 0.210 0.383 -0.007 -0.047 0.002 198 THR AAA C 3061 O O . THR AAA 198 . 0.024 0.198 0.379 0.036 -0.063 0.002 198 THR AAA O 3063 N N . SER AAA 199 . 0.017 0.211 0.359 -0.005 -0.061 0.011 199 SER AAA N 3065 C CA . SER AAA 199 . 0.021 0.209 0.374 0.017 -0.072 -0.021 199 SER AAA CA 3067 C CB . SER AAA 199 . 0.021 0.240 0.380 0.054 -0.031 -0.007 199 SER AAA CB 3070 O OG . SER AAA 199 . 0.016 0.205 0.386 0.022 -0.051 0.002 199 SER AAA OG 3072 C C . SER AAA 199 . 0.028 0.191 0.384 -0.013 -0.085 -0.032 199 SER AAA C 3073 O O . SER AAA 199 . 0.030 0.168 0.404 -0.014 -0.083 -0.000 199 SER AAA O 3075 N N . THR AAA 200 . 0.029 0.199 0.393 0.004 -0.094 -0.004 200 THR AAA N 3077 C CA . THR AAA 200 . 0.023 0.206 0.373 0.030 -0.070 -0.022 200 THR AAA CA 3079 C CB . THR AAA 200 . 0.039 0.289 0.561 0.005 -0.133 0.028 200 THR AAA CB 3081 O OG1 . THR AAA 200 . 0.019 0.253 0.455 0.011 -0.075 0.002 200 THR AAA OG1 3083 C CG2 . THR AAA 200 . 0.023 0.380 0.677 -0.036 -0.100 0.041 200 THR AAA CG2 3087 C C . THR AAA 200 . 0.015 0.222 0.423 0.009 -0.059 0.014 200 THR AAA C 3088 O O . THR AAA 200 . 0.025 0.253 0.410 -0.016 -0.085 0.021 200 THR AAA O 3090 N N . GLY AAA 201 . 0.020 0.191 0.419 0.022 -0.064 0.018 201 GLY AAA N 3092 C CA . GLY AAA 201 . 0.035 0.172 0.458 0.037 -0.097 -0.003 201 GLY AAA CA 3095 C C . GLY AAA 201 . 0.020 0.220 0.399 0.004 -0.073 0.019 201 GLY AAA C 3096 O O . GLY AAA 201 . 0.019 0.216 0.513 0.023 -0.073 0.004 201 GLY AAA O 3098 N N . TYR AAA 202 . 0.021 0.174 0.378 0.007 -0.072 0.018 202 TYR AAA N 3100 C CA . TYR AAA 202 . 0.024 0.144 0.327 0.010 -0.073 0.000 202 TYR AAA CA 3102 C CB . TYR AAA 202 . 0.019 0.186 0.355 0.004 -0.064 0.023 202 TYR AAA CB 3105 C CG . TYR AAA 202 . 0.029 0.193 0.375 0.003 -0.092 0.007 202 TYR AAA CG 3106 C CD1 . TYR AAA 202 . 0.021 0.203 0.419 -0.007 -0.078 -0.012 202 TYR AAA CD1 3108 C CE1 . TYR AAA 202 . 0.091 0.177 0.393 0.001 -0.093 -0.009 202 TYR AAA CE1 3110 C CZ . TYR AAA 202 . 0.089 0.183 0.379 0.045 -0.087 -0.017 202 TYR AAA CZ 3111 O OH . TYR AAA 202 . 0.157 0.253 0.423 0.120 -0.083 0.005 202 TYR AAA OH 3113 C CE2 . TYR AAA 202 . 0.032 0.173 0.414 0.013 -0.100 0.007 202 TYR AAA CE2 3115 C CD2 . TYR AAA 202 . 0.021 0.194 0.418 -0.010 -0.076 -0.007 202 TYR AAA CD2 3117 C C . TYR AAA 202 . 0.021 0.146 0.324 -0.002 -0.068 -0.015 202 TYR AAA C 3118 O O . TYR AAA 202 . 0.020 0.197 0.405 -0.007 -0.075 0.033 202 TYR AAA O 3120 N N . ALA AAA 203 . 0.027 0.179 0.392 -0.011 -0.088 0.004 203 ALA AAA N 3122 C CA . ALA AAA 203 . 0.025 0.260 0.370 -0.039 -0.071 0.013 203 ALA AAA CA 3124 C CB . ALA AAA 203 . 0.073 0.212 0.364 0.024 -0.068 0.037 203 ALA AAA CB 3128 C C . ALA AAA 203 . 0.029 0.266 0.411 -0.018 -0.094 0.007 203 ALA AAA C 3129 O O . ALA AAA 203 . 0.027 0.284 0.455 0.001 -0.095 0.044 203 ALA AAA O 3131 N N . VAL AAA 204 . 0.027 0.219 0.369 0.010 -0.084 0.021 204 VAL AAA N 3133 C CA . VAL AAA 204 . 0.029 0.271 0.426 0.044 -0.079 0.006 204 VAL AAA CA 3135 C CB . VAL AAA 204 . 0.024 0.267 0.410 0.048 -0.052 0.036 204 VAL AAA CB 3137 C CG1 . VAL AAA 204 . 0.019 0.237 0.367 -0.006 -0.067 -0.010 204 VAL AAA CG1 3141 C CG2 . VAL AAA 204 . 0.023 0.244 0.441 0.033 -0.069 0.033 204 VAL AAA CG2 3145 C C . VAL AAA 204 . 0.020 0.247 0.393 0.019 -0.064 0.037 204 VAL AAA C 3146 O O . VAL AAA 204 . 0.024 0.227 0.383 0.008 -0.082 0.011 204 VAL AAA O 3148 N N . GLY AAA 205 . 0.072 0.246 0.326 0.036 -0.070 0.038 205 GLY AAA N 3150 C CA . GLY AAA 205 . 0.044 0.218 0.353 0.038 -0.064 0.021 205 GLY AAA CA 3153 C C . GLY AAA 205 . 0.052 0.210 0.330 -0.009 -0.072 -0.005 205 GLY AAA C 3154 O O . GLY AAA 205 . 0.070 0.215 0.403 -0.001 -0.113 0.010 205 GLY AAA O 3156 N N . SER AAA 206 . 0.160 0.247 0.326 0.030 -0.077 0.013 206 SER AAA N 3158 C CA A SER AAA 206 . 0.158 0.274 0.345 0.006 -0.071 0.030 206 SER AAA CA 3159 C CA B SER AAA 206 . 0.156 0.265 0.359 0.023 -0.064 0.015 206 SER AAA CA 3162 C CB A SER AAA 206 . 0.219 0.314 0.365 0.019 -0.032 -0.022 206 SER AAA CB 3163 C CB B SER AAA 206 . 0.181 0.276 0.368 0.050 -0.068 -0.002 206 SER AAA CB 3168 O OG A SER AAA 206 . 0.112 0.415 0.428 -0.101 -0.080 0.001 206 SER AAA OG 3169 O OG B SER AAA 206 . 0.282 0.294 0.390 0.001 -0.068 -0.025 206 SER AAA OG 3172 C C . SER AAA 206 . 0.153 0.272 0.309 0.015 -0.044 0.018 206 SER AAA C 3173 O O . SER AAA 206 . 0.161 0.255 0.367 0.001 -0.021 0.043 206 SER AAA O 3175 N N . GLY AAA 207 . 0.114 0.272 0.373 0.041 -0.059 0.010 207 GLY AAA N 3177 C CA . GLY AAA 207 . 0.087 0.264 0.373 0.046 -0.046 0.031 207 GLY AAA CA 3180 C C . GLY AAA 207 . 0.115 0.271 0.395 0.024 -0.079 0.025 207 GLY AAA C 3181 O O . GLY AAA 207 . 0.035 0.281 0.447 -0.007 -0.090 0.031 207 GLY AAA O 3183 N N . THR AAA 208 . 0.048 0.280 0.380 -0.008 -0.074 0.022 208 THR AAA N 3185 C CA A THR AAA 208 . 0.060 0.282 0.407 -0.032 -0.070 0.022 208 THR AAA CA 3186 C CA B THR AAA 208 . 0.062 0.281 0.408 -0.019 -0.082 0.018 208 THR AAA CA 3189 C CB A THR AAA 208 . 0.033 0.291 0.398 0.014 -0.093 0.060 208 THR AAA CB 3190 C CB B THR AAA 208 . 0.081 0.297 0.393 0.078 -0.131 0.043 208 THR AAA CB 3193 O OG1 A THR AAA 208 . 0.060 0.357 0.516 0.072 -0.132 0.038 208 THR AAA OG1 3194 O OG1 B THR AAA 208 . 0.034 0.365 0.401 0.045 -0.096 -0.019 208 THR AAA OG1 3197 C CG2 A THR AAA 208 . 0.019 0.255 0.394 -0.017 -0.069 0.051 208 THR AAA CG2 3198 C CG2 B THR AAA 208 . 0.074 0.317 0.465 0.051 -0.113 0.042 208 THR AAA CG2 3205 C C . THR AAA 208 . 0.069 0.275 0.384 0.002 -0.031 0.035 208 THR AAA C 3206 O O . THR AAA 208 . 0.069 0.249 0.370 0.017 -0.066 -0.017 208 THR AAA O 3208 N N . PHE AAA 209 . 0.085 0.267 0.386 0.033 -0.042 0.008 209 PHE AAA N 3210 C CA . PHE AAA 209 . 0.029 0.215 0.390 0.031 -0.079 0.024 209 PHE AAA CA 3212 C CB . PHE AAA 209 . 0.014 0.240 0.414 0.032 -0.029 0.044 209 PHE AAA CB 3215 C CG . PHE AAA 209 . 0.115 0.250 0.396 0.040 -0.047 0.032 209 PHE AAA CG 3216 C CD1 . PHE AAA 209 . 0.105 0.246 0.402 0.022 -0.037 0.018 209 PHE AAA CD1 3218 C CE1 . PHE AAA 209 . 0.129 0.219 0.428 0.024 -0.081 0.061 209 PHE AAA CE1 3220 C CZ . PHE AAA 209 . 0.060 0.247 0.416 0.061 -0.076 0.048 209 PHE AAA CZ 3222 C CD2 . PHE AAA 209 . 0.074 0.266 0.417 0.030 -0.045 0.074 209 PHE AAA CD2 3224 C CE2 . PHE AAA 209 . 0.050 0.292 0.420 0.076 -0.033 0.057 209 PHE AAA CE2 3226 C C . PHE AAA 209 . 0.033 0.229 0.337 0.013 -0.063 0.020 209 PHE AAA C 3227 O O . PHE AAA 209 . 0.102 0.293 0.409 0.001 -0.015 0.056 209 PHE AAA O 3229 N N . LYS AAA 210 . 0.020 0.234 0.361 -0.015 -0.067 0.011 210 LYS AAA N 3231 C CA . LYS AAA 210 . 0.021 0.240 0.356 0.022 -0.066 0.002 210 LYS AAA CA 3233 C CB . LYS AAA 210 . 0.028 0.207 0.421 0.038 -0.073 0.018 210 LYS AAA CB 3236 C CG . LYS AAA 210 . 0.128 0.205 0.461 -0.021 -0.049 0.007 210 LYS AAA CG 3239 C CD . LYS AAA 210 . 0.157 0.237 0.432 -0.009 -0.129 0.013 210 LYS AAA CD 3242 C CE . LYS AAA 210 . 0.057 0.224 0.490 -0.028 -0.150 -0.008 210 LYS AAA CE 3245 N NZ . LYS AAA 210 . 0.174 0.259 0.489 0.025 -0.120 -0.002 210 LYS AAA NZ 3249 C C . LYS AAA 210 . 0.015 0.209 0.395 0.007 -0.058 0.023 210 LYS AAA C 3250 O O . LYS AAA 210 . 0.025 0.183 0.424 -0.006 -0.089 0.024 210 LYS AAA O 3252 N N . SER AAA 211 . 0.015 0.221 0.388 -0.019 -0.052 0.031 211 SER AAA N 3254 C CA . SER AAA 211 . 0.062 0.230 0.404 -0.018 -0.086 0.047 211 SER AAA CA 3256 C CB . SER AAA 211 . 0.043 0.245 0.442 -0.053 -0.091 0.010 211 SER AAA CB 3259 O OG . SER AAA 211 . 0.099 0.321 0.528 0.027 -0.067 0.007 211 SER AAA OG 3261 C C . SER AAA 211 . 0.031 0.237 0.446 -0.016 -0.104 0.028 211 SER AAA C 3262 O O . SER AAA 211 . 0.209 0.244 0.489 0.024 -0.104 0.045 211 SER AAA O 3264 N N . THR AAA 212 . 0.028 0.248 0.454 -0.031 -0.091 0.024 212 THR AAA N 3266 C CA . THR AAA 212 . 0.043 0.244 0.429 -0.056 -0.101 0.006 212 THR AAA CA 3268 C CB . THR AAA 212 . 0.035 0.231 0.407 0.015 -0.104 0.002 212 THR AAA CB 3270 O OG1 . THR AAA 212 . 0.097 0.305 0.450 0.066 -0.142 -0.034 212 THR AAA OG1 3272 C CG2 . THR AAA 212 . 0.028 0.226 0.453 0.031 -0.089 -0.005 212 THR AAA CG2 3276 C C . THR AAA 212 . 0.072 0.211 0.423 0.013 -0.093 -0.015 212 THR AAA C 3277 O O . THR AAA 212 . 0.034 0.226 0.439 -0.023 -0.085 0.001 212 THR AAA O 3279 N N . SER AAA 213 . 0.064 0.193 0.396 -0.017 -0.066 0.003 213 SER AAA N 3281 C CA . SER AAA 213 . 0.032 0.197 0.408 -0.029 -0.093 0.001 213 SER AAA CA 3283 C CB . SER AAA 213 . 0.033 0.227 0.422 -0.047 -0.086 0.005 213 SER AAA CB 3286 O OG . SER AAA 213 . 0.018 0.256 0.501 0.001 -0.076 0.023 213 SER AAA OG 3288 C C . SER AAA 213 . 0.054 0.158 0.343 0.035 -0.075 0.011 213 SER AAA C 3289 O O . SER AAA 213 . 0.030 0.207 0.466 0.050 -0.077 -0.022 213 SER AAA O 3291 N N . ILE AAA 214 . 0.020 0.151 0.361 0.000 -0.068 -0.007 214 ILE AAA N 3293 C CA . ILE AAA 214 . 0.079 0.194 0.358 -0.017 -0.056 0.025 214 ILE AAA CA 3295 C CB . ILE AAA 214 . 0.079 0.209 0.375 -0.025 -0.059 0.015 214 ILE AAA CB 3297 C CG1 . ILE AAA 214 . 0.047 0.278 0.403 -0.046 -0.115 0.006 214 ILE AAA CG1 3300 C CG2 . ILE AAA 214 . 0.056 0.214 0.388 -0.000 -0.063 0.020 214 ILE AAA CG2 3303 C CD1 . ILE AAA 214 . 0.040 0.358 0.451 -0.070 -0.089 -0.023 214 ILE AAA CD1 3308 C C . ILE AAA 214 . 0.020 0.188 0.382 -0.014 -0.068 -0.004 214 ILE AAA C 3309 O O . ILE AAA 214 . 0.047 0.204 0.395 0.025 -0.120 0.008 214 ILE AAA O 3311 N N . ASP AAA 215 . 0.015 0.202 0.399 0.005 -0.058 -0.003 215 ASP AAA N 3313 C CA A ASP AAA 215 . 0.016 0.216 0.408 -0.024 -0.055 0.030 215 ASP AAA CA 3314 C CA B ASP AAA 215 . 0.015 0.223 0.411 -0.018 -0.055 0.028 215 ASP AAA CA 3317 C CB A ASP AAA 215 . 0.028 0.299 0.444 -0.055 -0.067 -0.013 215 ASP AAA CB 3318 C CB B ASP AAA 215 . 0.020 0.293 0.413 -0.040 -0.058 0.011 215 ASP AAA CB 3323 C CG A ASP AAA 215 . 0.038 0.303 0.432 -0.080 -0.063 -0.011 215 ASP AAA CG 3324 C CG B ASP AAA 215 . 0.017 0.307 0.422 -0.049 -0.036 0.026 215 ASP AAA CG 3325 O OD1 A ASP AAA 215 . 0.104 0.200 0.414 -0.017 -0.064 0.008 215 ASP AAA OD1 3326 O OD1 B ASP AAA 215 . 0.027 0.284 0.367 -0.058 -0.066 0.047 215 ASP AAA OD1 3327 O OD2 A ASP AAA 215 . 0.009 0.535 0.538 -0.028 0.029 -0.007 215 ASP AAA OD2 3328 O OD2 B ASP AAA 215 . 0.040 0.315 0.380 -0.021 -0.025 0.019 215 ASP AAA OD2 3329 C C . ASP AAA 215 . 0.018 0.210 0.424 -0.014 -0.068 0.015 215 ASP AAA C 3330 O O . ASP AAA 215 . 0.024 0.217 0.509 -0.001 -0.093 0.044 215 ASP AAA O 3332 N N . GLY AAA 216 . 0.023 0.221 0.459 -0.004 -0.086 0.007 216 GLY AAA N 3334 C CA . GLY AAA 216 . 0.038 0.136 0.367 -0.037 -0.061 0.021 216 GLY AAA CA 3337 C C . GLY AAA 216 . 0.029 0.193 0.379 -0.022 -0.089 0.019 216 GLY AAA C 3338 O O . GLY AAA 216 . 0.027 0.203 0.397 -0.013 -0.090 0.006 216 GLY AAA O 3340 N N . ILE AAA 217 . 0.021 0.158 0.344 -0.007 -0.071 0.024 217 ILE AAA N 3342 C CA . ILE AAA 217 . 0.023 0.167 0.400 -0.016 -0.079 0.026 217 ILE AAA CA 3344 C CB . ILE AAA 217 . 0.036 0.195 0.375 -0.039 -0.096 0.036 217 ILE AAA CB 3346 C CG1 . ILE AAA 217 . 0.045 0.211 0.420 -0.038 -0.109 -0.023 217 ILE AAA CG1 3349 C CG2 . ILE AAA 217 . 0.029 0.203 0.395 -0.003 -0.095 -0.006 217 ILE AAA CG2 3352 C CD1 . ILE AAA 217 . 0.045 0.329 0.464 -0.025 -0.130 0.016 217 ILE AAA CD1 3357 C C . ILE AAA 217 . 0.041 0.181 0.377 -0.001 -0.113 0.017 217 ILE AAA C 3358 O O . ILE AAA 217 . 0.048 0.205 0.422 0.027 -0.128 -0.020 217 ILE AAA O 3360 N N . ALA AAA 218 . 0.027 0.190 0.411 0.023 -0.084 0.010 218 ALA AAA N 3362 C CA . ALA AAA 218 . 0.036 0.207 0.368 0.027 -0.098 -0.003 218 ALA AAA CA 3364 C CB . ALA AAA 218 . 0.052 0.247 0.447 0.048 -0.117 0.043 218 ALA AAA CB 3368 C C . ALA AAA 218 . 0.042 0.211 0.340 -0.010 -0.107 -0.012 218 ALA AAA C 3369 O O . ALA AAA 218 . 0.033 0.228 0.402 -0.038 -0.094 0.032 218 ALA AAA O 3371 N N . ASP AAA 219 . 0.040 0.202 0.339 0.015 -0.103 0.007 219 ASP AAA N 3373 C CA . ASP AAA 219 . 0.049 0.120 0.333 0.005 -0.102 0.001 219 ASP AAA CA 3375 C CB . ASP AAA 219 . 0.038 0.228 0.351 0.014 -0.103 -0.015 219 ASP AAA CB 3378 C CG . ASP AAA 219 . 0.029 0.200 0.352 0.010 -0.088 -0.014 219 ASP AAA CG 3379 O OD1 . ASP AAA 219 . 0.051 0.213 0.381 -0.021 -0.092 0.003 219 ASP AAA OD1 3380 O OD2 . ASP AAA 219 . 0.043 0.247 0.408 0.031 -0.116 -0.009 219 ASP AAA OD2 3381 C C . ASP AAA 219 . 0.032 0.169 0.324 0.004 -0.089 -0.003 219 ASP AAA C 3382 O O . ASP AAA 219 . 0.034 0.179 0.389 -0.009 -0.103 0.004 219 ASP AAA O 3384 N N . THR AAA 220 . 0.041 0.133 0.330 0.009 -0.095 -0.005 220 THR AAA N 3386 C CA . THR AAA 220 . 0.022 0.163 0.309 0.005 -0.068 -0.005 220 THR AAA CA 3388 C CB . THR AAA 220 . 0.016 0.135 0.337 0.027 -0.039 -0.006 220 THR AAA CB 3390 O OG1 . THR AAA 220 . 0.023 0.230 0.393 0.009 -0.079 0.003 220 THR AAA OG1 3392 C CG2 . THR AAA 220 . 0.020 0.171 0.373 -0.032 -0.050 -0.009 220 THR AAA CG2 3396 C C . THR AAA 220 . 0.026 0.168 0.316 -0.002 -0.077 -0.003 220 THR AAA C 3397 O O . THR AAA 220 . 0.032 0.170 0.338 -0.025 -0.085 -0.003 220 THR AAA O 3399 N N . GLY AAA 221 . 0.027 0.174 0.321 0.001 -0.081 -0.008 221 GLY AAA N 3401 C CA . GLY AAA 221 . 0.027 0.186 0.278 0.024 -0.063 -0.002 221 GLY AAA CA 3404 C C . GLY AAA 221 . 0.010 0.180 0.309 0.021 -0.016 0.006 221 GLY AAA C 3405 O O . GLY AAA 221 . 0.018 0.236 0.338 -0.005 -0.062 -0.002 221 GLY AAA O 3407 N N . THR AAA 222 . 0.020 0.190 0.294 0.017 -0.060 0.001 222 THR AAA N 3409 C CA . THR AAA 222 . 0.021 0.183 0.312 0.030 -0.056 -0.014 222 THR AAA CA 3411 C CB . THR AAA 222 . 0.025 0.203 0.375 0.034 -0.069 0.001 222 THR AAA CB 3413 O OG1 . THR AAA 222 . 0.024 0.215 0.434 0.033 -0.076 -0.026 222 THR AAA OG1 3415 C CG2 . THR AAA 222 . 0.031 0.267 0.610 -0.007 -0.118 -0.067 222 THR AAA CG2 3419 C C . THR AAA 222 . 0.017 0.182 0.289 0.017 -0.050 0.002 222 THR AAA C 3420 O O . THR AAA 222 . 0.028 0.202 0.302 0.025 -0.074 -0.004 222 THR AAA O 3422 N N . THR AAA 223 . 0.023 0.200 0.320 0.030 -0.061 -0.005 223 THR AAA N 3424 C CA . THR AAA 223 . 0.036 0.187 0.362 0.030 -0.096 -0.015 223 THR AAA CA 3426 C CB . THR AAA 223 . 0.028 0.209 0.335 -0.001 -0.084 0.009 223 THR AAA CB 3428 O OG1 . THR AAA 223 . 0.066 0.253 0.343 -0.026 -0.037 -0.005 223 THR AAA OG1 3430 C CG2 . THR AAA 223 . 0.056 0.217 0.395 -0.052 -0.112 -0.008 223 THR AAA CG2 3434 C C . THR AAA 223 . 0.049 0.214 0.358 -0.034 -0.107 -0.038 223 THR AAA C 3435 O O . THR AAA 223 . 0.035 0.201 0.375 0.002 -0.104 -0.015 223 THR AAA O 3437 N N . LEU AAA 224 . 0.028 0.216 0.369 -0.014 -0.086 -0.019 224 LEU AAA N 3439 C CA . LEU AAA 224 . 0.020 0.167 0.360 0.009 -0.069 -0.006 224 LEU AAA CA 3441 C CB . LEU AAA 224 . 0.027 0.235 0.402 0.001 -0.091 -0.008 224 LEU AAA CB 3444 C CG . LEU AAA 224 . 0.038 0.250 0.493 0.033 -0.099 0.086 224 LEU AAA CG 3446 C CD1 . LEU AAA 224 . 0.052 0.274 0.683 -0.000 -0.176 0.018 224 LEU AAA CD1 3450 C CD2 . LEU AAA 224 . 0.060 0.291 0.604 -0.000 -0.179 0.028 224 LEU AAA CD2 3454 C C . LEU AAA 224 . 0.030 0.198 0.338 -0.013 -0.088 0.011 224 LEU AAA C 3455 O O . LEU AAA 224 . 0.031 0.199 0.407 0.004 -0.098 0.020 224 LEU AAA O 3457 N N . LEU AAA 225 . 0.019 0.178 0.334 -0.002 -0.064 0.014 225 LEU AAA N 3459 C CA . LEU AAA 225 . 0.034 0.153 0.354 -0.010 -0.097 0.002 225 LEU AAA CA 3461 C CB . LEU AAA 225 . 0.024 0.155 0.353 -0.002 -0.078 0.003 225 LEU AAA CB 3464 C CG . LEU AAA 225 . 0.034 0.205 0.478 -0.012 -0.114 0.018 225 LEU AAA CG 3466 C CD1 . LEU AAA 225 . 0.032 0.170 0.385 -0.019 -0.093 -0.009 225 LEU AAA CD1 3470 C CD2 . LEU AAA 225 . 0.052 0.240 0.539 0.003 -0.155 -0.029 225 LEU AAA CD2 3474 C C . LEU AAA 225 . 0.039 0.183 0.306 0.027 -0.093 -0.002 225 LEU AAA C 3475 O O . LEU AAA 225 . 0.040 0.184 0.415 0.001 -0.118 -0.008 225 LEU AAA O 3477 N N . TYR AAA 226 . 0.029 0.181 0.371 -0.002 -0.092 -0.002 226 TYR AAA N 3479 C CA . TYR AAA 226 . 0.024 0.167 0.365 -0.011 -0.078 0.016 226 TYR AAA CA 3481 C CB . TYR AAA 226 . 0.019 0.170 0.376 -0.004 -0.068 -0.007 226 TYR AAA CB 3484 C CG . TYR AAA 226 . 0.016 0.185 0.326 -0.027 -0.044 0.004 226 TYR AAA CG 3485 C CD1 . TYR AAA 226 . 0.016 0.208 0.373 -0.009 -0.058 0.016 226 TYR AAA CD1 3487 C CE1 . TYR AAA 226 . 0.023 0.183 0.350 -0.021 -0.071 0.008 226 TYR AAA CE1 3489 C CZ . TYR AAA 226 . 0.016 0.198 0.354 -0.010 -0.056 0.007 226 TYR AAA CZ 3490 O OH . TYR AAA 226 . 0.015 0.239 0.358 -0.029 -0.045 0.015 226 TYR AAA OH 3492 C CE2 . TYR AAA 226 . 0.020 0.171 0.332 -0.010 -0.064 -0.009 226 TYR AAA CE2 3494 C CD2 . TYR AAA 226 . 0.012 0.185 0.320 -0.010 -0.040 0.003 226 TYR AAA CD2 3496 C C . TYR AAA 226 . 0.029 0.159 0.329 -0.030 -0.076 0.018 226 TYR AAA C 3497 O O . TYR AAA 226 . 0.022 0.191 0.379 -0.011 -0.076 -0.004 226 TYR AAA O 3499 N N . LEU AAA 227 . 0.024 0.167 0.374 0.001 -0.081 0.025 227 LEU AAA N 3501 C CA . LEU AAA 227 . 0.028 0.140 0.336 -0.022 -0.077 -0.008 227 LEU AAA CA 3503 C CB . LEU AAA 227 . 0.028 0.158 0.344 0.004 -0.085 0.010 227 LEU AAA CB 3506 C CG . LEU AAA 227 . 0.018 0.174 0.384 0.001 -0.066 0.025 227 LEU AAA CG 3508 C CD1 . LEU AAA 227 . 0.024 0.193 0.418 0.025 -0.076 0.016 227 LEU AAA CD1 3512 C CD2 . LEU AAA 227 . 0.030 0.252 0.490 0.054 -0.072 0.011 227 LEU AAA CD2 3516 C C . LEU AAA 227 . 0.013 0.162 0.324 -0.005 -0.047 -0.007 227 LEU AAA C 3517 O O . LEU AAA 227 . 0.017 0.165 0.362 -0.011 -0.058 -0.001 227 LEU AAA O 3518 N N . PRO AAA 228 . 0.018 0.164 0.359 0.001 -0.065 0.010 228 PRO AAA N 3519 C CA . PRO AAA 228 . 0.027 0.141 0.363 -0.018 -0.080 -0.006 228 PRO AAA CA 3521 C CB . PRO AAA 228 . 0.019 0.156 0.366 -0.008 -0.067 -0.003 228 PRO AAA CB 3524 C CG . PRO AAA 228 . 0.026 0.213 0.391 0.000 -0.088 0.006 228 PRO AAA CG 3527 C CD . PRO AAA 228 . 0.015 0.202 0.401 -0.005 -0.060 0.013 228 PRO AAA CD 3530 C C . PRO AAA 228 . 0.020 0.165 0.354 0.005 -0.068 -0.025 228 PRO AAA C 3531 O O . PRO AAA 228 . 0.019 0.174 0.366 0.018 -0.066 -0.030 228 PRO AAA O 3533 N N . ALA AAA 229 . 0.021 0.188 0.382 0.009 -0.074 -0.024 229 ALA AAA N 3535 C CA . ALA AAA 229 . 0.019 0.181 0.400 0.008 -0.070 -0.008 229 ALA AAA CA 3537 C CB . ALA AAA 229 . 0.044 0.177 0.375 0.058 -0.085 -0.012 229 ALA AAA CB 3541 C C . ALA AAA 229 . 0.020 0.195 0.383 0.012 -0.071 -0.005 229 ALA AAA C 3542 O O . ALA AAA 229 . 0.041 0.196 0.356 0.000 -0.110 -0.021 229 ALA AAA O 3544 N N . THR AAA 230 . 0.015 0.173 0.359 -0.010 -0.053 -0.004 230 THR AAA N 3546 C CA . THR AAA 230 . 0.025 0.141 0.357 0.020 -0.072 0.020 230 THR AAA CA 3548 C CB . THR AAA 230 . 0.021 0.211 0.380 -0.014 -0.071 0.004 230 THR AAA CB 3550 O OG1 . THR AAA 230 . 0.032 0.206 0.443 0.005 -0.106 -0.019 230 THR AAA OG1 3552 C CG2 . THR AAA 230 . 0.013 0.227 0.467 0.010 -0.051 0.040 230 THR AAA CG2 3556 C C . THR AAA 230 . 0.078 0.168 0.322 0.066 -0.108 0.026 230 THR AAA C 3557 O O . THR AAA 230 . 0.066 0.180 0.332 0.029 -0.107 0.009 230 THR AAA O 3559 N N . VAL AAA 231 . 0.027 0.193 0.374 0.010 -0.086 -0.011 231 VAL AAA N 3561 C CA . VAL AAA 231 . 0.038 0.188 0.331 0.004 -0.100 0.005 231 VAL AAA CA 3563 C CB . VAL AAA 231 . 0.016 0.235 0.390 -0.011 -0.058 0.007 231 VAL AAA CB 3565 C CG1 . VAL AAA 231 . 0.043 0.237 0.353 -0.027 -0.108 -0.004 231 VAL AAA CG1 3569 C CG2 . VAL AAA 231 . 0.018 0.189 0.361 -0.035 -0.043 0.012 231 VAL AAA CG2 3573 C C . VAL AAA 231 . 0.019 0.161 0.309 0.017 -0.055 0.009 231 VAL AAA C 3574 O O . VAL AAA 231 . 0.030 0.209 0.383 0.024 -0.089 -0.018 231 VAL AAA O 3576 N N . VAL AAA 232 . 0.023 0.181 0.317 0.009 -0.069 0.017 232 VAL AAA N 3578 C CA . VAL AAA 232 . 0.023 0.179 0.334 0.021 -0.069 -0.013 232 VAL AAA CA 3580 C CB . VAL AAA 232 . 0.030 0.163 0.303 -0.010 -0.080 -0.025 232 VAL AAA CB 3582 C CG1 . VAL AAA 232 . 0.051 0.209 0.357 -0.036 -0.047 0.007 232 VAL AAA CG1 3586 C CG2 . VAL AAA 232 . 0.043 0.216 0.324 0.010 -0.084 0.008 232 VAL AAA CG2 3590 C C . VAL AAA 232 . 0.031 0.185 0.349 0.015 -0.090 -0.016 232 VAL AAA C 3591 O O . VAL AAA 232 . 0.044 0.165 0.368 0.002 -0.116 -0.008 232 VAL AAA O 3593 N N . SER AAA 233 . 0.034 0.181 0.345 0.026 -0.094 -0.036 233 SER AAA N 3595 C CA . SER AAA 233 . 0.018 0.218 0.379 0.021 -0.060 0.006 233 SER AAA CA 3597 C CB . SER AAA 233 . 0.016 0.212 0.388 0.005 -0.059 0.008 233 SER AAA CB 3600 O OG . SER AAA 233 . 0.029 0.188 0.389 0.022 -0.089 -0.017 233 SER AAA OG 3602 C C . SER AAA 233 . 0.015 0.172 0.376 0.001 -0.058 0.009 233 SER AAA C 3603 O O . SER AAA 233 . 0.037 0.182 0.399 0.002 -0.095 -0.023 233 SER AAA O 3605 N N . ALA AAA 234 . 0.030 0.206 0.367 0.013 -0.089 0.030 234 ALA AAA N 3607 C CA . ALA AAA 234 . 0.036 0.176 0.376 0.021 -0.095 0.030 234 ALA AAA CA 3609 C CB . ALA AAA 234 . 0.029 0.162 0.419 -0.010 -0.095 -0.001 234 ALA AAA CB 3613 C C . ALA AAA 234 . 0.019 0.192 0.312 0.001 -0.062 0.005 234 ALA AAA C 3614 O O . ALA AAA 234 . 0.117 0.164 0.328 0.013 -0.059 0.003 234 ALA AAA O 3616 N N . TYR AAA 235 . 0.024 0.186 0.327 0.008 -0.074 0.004 235 TYR AAA N 3618 C CA . TYR AAA 235 . 0.023 0.177 0.327 0.008 -0.071 0.009 235 TYR AAA CA 3620 C CB . TYR AAA 235 . 0.021 0.187 0.310 -0.001 -0.066 0.002 235 TYR AAA CB 3623 C CG . TYR AAA 235 . 0.020 0.204 0.341 -0.012 -0.063 -0.021 235 TYR AAA CG 3624 C CD1 . TYR AAA 235 . 0.024 0.191 0.348 0.011 -0.075 0.008 235 TYR AAA CD1 3626 C CE1 . TYR AAA 235 . 0.025 0.207 0.372 0.014 -0.082 -0.015 235 TYR AAA CE1 3628 C CZ . TYR AAA 235 . 0.024 0.190 0.366 0.014 -0.076 0.004 235 TYR AAA CZ 3629 O OH . TYR AAA 235 . 0.032 0.198 0.374 0.008 -0.096 -0.006 235 TYR AAA OH 3631 C CE2 . TYR AAA 235 . 0.021 0.182 0.332 0.006 -0.069 -0.023 235 TYR AAA CE2 3633 C CD2 . TYR AAA 235 . 0.026 0.196 0.390 0.004 -0.088 -0.020 235 TYR AAA CD2 3635 C C . TYR AAA 235 . 0.022 0.193 0.297 0.023 -0.062 -0.007 235 TYR AAA C 3636 O O . TYR AAA 235 . 0.027 0.169 0.336 0.019 -0.058 -0.014 235 TYR AAA O 3638 N N . TRP AAA 236 . 0.017 0.176 0.283 -0.009 -0.054 -0.013 236 TRP AAA N 3640 C CA . TRP AAA 236 . 0.039 0.175 0.309 -0.006 -0.099 0.008 236 TRP AAA CA 3642 C CB . TRP AAA 236 . 0.041 0.186 0.324 0.019 -0.102 -0.009 236 TRP AAA CB 3645 C CG . TRP AAA 236 . 0.043 0.188 0.294 0.027 -0.098 -0.012 236 TRP AAA CG 3646 C CD1 . TRP AAA 236 . 0.043 0.179 0.453 -0.000 -0.128 -0.008 236 TRP AAA CD1 3648 N NE1 . TRP AAA 236 . 0.045 0.234 0.480 0.023 -0.130 0.003 236 TRP AAA NE1 3650 C CE2 . TRP AAA 236 . 0.030 0.215 0.391 0.014 -0.095 -0.009 236 TRP AAA CE2 3651 C CD2 . TRP AAA 236 . 0.036 0.197 0.397 -0.011 -0.106 -0.005 236 TRP AAA CD2 3652 C CE3 . TRP AAA 236 . 0.028 0.294 0.459 0.005 -0.099 0.020 236 TRP AAA CE3 3654 C CZ3 . TRP AAA 236 . 0.049 0.278 0.449 0.019 -0.134 0.008 236 TRP AAA CZ3 3656 C CH2 . TRP AAA 236 . 0.046 0.183 0.502 0.014 -0.139 -0.010 236 TRP AAA CH2 3658 C CZ2 . TRP AAA 236 . 0.029 0.224 0.400 0.002 -0.095 -0.019 236 TRP AAA CZ2 3660 C C . TRP AAA 236 . 0.058 0.213 0.297 -0.045 -0.111 0.003 236 TRP AAA C 3661 O O . TRP AAA 236 . 0.044 0.235 0.435 0.021 -0.125 -0.008 236 TRP AAA O 3663 N N . ALA AAA 237 . 0.024 0.205 0.339 -0.000 -0.077 0.010 237 ALA AAA N 3665 C CA . ALA AAA 237 . 0.042 0.197 0.318 0.002 -0.058 0.025 237 ALA AAA CA 3667 C CB . ALA AAA 237 . 0.034 0.245 0.430 0.010 -0.105 0.030 237 ALA AAA CB 3671 C C . ALA AAA 237 . 0.036 0.186 0.338 0.044 -0.078 0.009 237 ALA AAA C 3672 O O . ALA AAA 237 . 0.073 0.229 0.333 0.028 -0.115 0.001 237 ALA AAA O 3674 N N . GLN AAA 238 . 0.049 0.270 0.353 0.011 -0.121 -0.004 238 GLN AAA N 3676 C CA . GLN AAA 238 . 0.027 0.230 0.322 0.028 -0.069 0.033 238 GLN AAA CA 3678 C CB . GLN AAA 238 . 0.029 0.160 0.322 0.016 -0.081 -0.007 238 GLN AAA CB 3681 C CG . GLN AAA 238 . 0.031 0.177 0.376 -0.011 -0.093 -0.006 238 GLN AAA CG 3684 C CD . GLN AAA 238 . 0.129 0.202 0.329 -0.031 -0.056 -0.013 238 GLN AAA CD 3685 O OE1 . GLN AAA 238 . 0.109 0.230 0.342 -0.034 -0.061 -0.020 238 GLN AAA OE1 3686 N NE2 . GLN AAA 238 . 0.058 0.198 0.375 0.014 -0.076 0.007 238 GLN AAA NE2 3689 C C . GLN AAA 238 . 0.063 0.206 0.333 0.011 -0.046 -0.016 238 GLN AAA C 3690 O O . GLN AAA 238 . 0.099 0.245 0.382 -0.010 -0.060 -0.031 238 GLN AAA O 3692 N N . VAL AAA 239 . 0.017 0.189 0.368 0.006 -0.063 -0.004 239 VAL AAA N 3694 C CA . VAL AAA 239 . 0.039 0.166 0.333 0.006 -0.103 -0.010 239 VAL AAA CA 3696 C CB . VAL AAA 239 . 0.033 0.187 0.332 0.005 -0.087 -0.005 239 VAL AAA CB 3698 C CG1 . VAL AAA 239 . 0.060 0.205 0.329 -0.003 -0.089 0.015 239 VAL AAA CG1 3702 C CG2 . VAL AAA 239 . 0.032 0.167 0.353 -0.009 -0.092 -0.014 239 VAL AAA CG2 3706 C C . VAL AAA 239 . 0.040 0.223 0.362 0.003 -0.109 -0.007 239 VAL AAA C 3707 O O . VAL AAA 239 . 0.034 0.209 0.391 -0.002 -0.103 -0.014 239 VAL AAA O 3709 N N . SER AAA 240 . 0.047 0.229 0.343 0.018 -0.116 -0.029 240 SER AAA N 3711 C CA A SER AAA 240 . 0.049 0.290 0.355 -0.024 -0.119 -0.000 240 SER AAA CA 3712 C CA B SER AAA 240 . 0.029 0.307 0.397 -0.018 -0.091 0.004 240 SER AAA CA 3715 C CB A SER AAA 240 . 0.068 0.306 0.380 0.022 -0.148 0.022 240 SER AAA CB 3716 C CB B SER AAA 240 . 0.064 0.364 0.347 0.005 -0.080 -0.027 240 SER AAA CB 3721 O OG A SER AAA 240 . 0.278 1.311 0.760 -0.059 -0.446 -0.069 240 SER AAA OG 3722 O OG B SER AAA 240 . 0.037 0.544 0.424 -0.093 -0.024 -0.064 240 SER AAA OG 3725 C C . SER AAA 240 . 0.051 0.213 0.316 -0.008 -0.115 -0.023 240 SER AAA C 3726 O O . SER AAA 240 . 0.050 0.224 0.460 -0.002 -0.141 0.012 240 SER AAA O 3728 N N . GLY AAA 241 . 0.036 0.232 0.370 0.000 -0.103 -0.010 241 GLY AAA N 3730 C CA . GLY AAA 241 . 0.028 0.194 0.386 0.005 -0.091 -0.003 241 GLY AAA CA 3733 C C . GLY AAA 241 . 0.022 0.251 0.352 0.013 -0.071 -0.001 241 GLY AAA C 3734 O O . GLY AAA 241 . 0.017 0.252 0.393 0.001 -0.065 0.010 241 GLY AAA O 3736 N N . ALA AAA 242 . 0.041 0.178 0.324 0.017 -0.102 0.005 242 ALA AAA N 3738 C CA . ALA AAA 242 . 0.033 0.159 0.345 -0.005 -0.095 0.001 242 ALA AAA CA 3740 C CB . ALA AAA 242 . 0.039 0.225 0.370 0.021 -0.107 -0.012 242 ALA AAA CB 3744 C C . ALA AAA 242 . 0.050 0.177 0.313 -0.008 -0.076 -0.003 242 ALA AAA C 3745 O O . ALA AAA 242 . 0.106 0.211 0.368 0.018 -0.113 0.021 242 ALA AAA O 3747 N N . LYS AAA 243 . 0.043 0.187 0.328 -0.014 -0.083 -0.007 243 LYS AAA N 3749 C CA . LYS AAA 243 . 0.064 0.186 0.344 0.011 -0.072 -0.001 243 LYS AAA CA 3751 C CB . LYS AAA 243 . 0.089 0.287 0.430 0.069 -0.080 0.003 243 LYS AAA CB 3754 C CG . LYS AAA 243 . 0.038 0.341 0.575 0.048 -0.112 0.037 243 LYS AAA CG 3757 C CD . LYS AAA 243 . 0.024 0.433 0.697 0.065 -0.065 0.048 243 LYS AAA CD 3760 C CE . LYS AAA 243 . 0.148 0.484 0.702 0.017 -0.097 0.130 243 LYS AAA CE 3764 C C . LYS AAA 243 . 0.032 0.185 0.362 -0.002 -0.096 -0.020 243 LYS AAA C 3765 O O . LYS AAA 243 . 0.051 0.203 0.388 0.031 -0.123 0.003 243 LYS AAA O 3767 N N . SER AAA 244 . 0.024 0.187 0.403 0.001 -0.083 -0.030 244 SER AAA N 3769 C CA . SER AAA 244 . 0.055 0.197 0.371 -0.015 -0.070 -0.020 244 SER AAA CA 3771 C CB . SER AAA 244 . 0.033 0.191 0.390 0.022 -0.098 -0.034 244 SER AAA CB 3774 O OG . SER AAA 244 . 0.088 0.296 0.431 0.029 -0.130 -0.050 244 SER AAA OG 3776 C C . SER AAA 244 . 0.060 0.249 0.374 0.027 -0.077 -0.003 244 SER AAA C 3777 O O . SER AAA 244 . 0.145 0.219 0.435 0.048 -0.065 -0.002 244 SER AAA O 3779 N N . SER AAA 245 . 0.026 0.218 0.489 -0.022 -0.093 0.009 245 SER AAA N 3781 C CA . SER AAA 245 . 0.036 0.270 0.473 0.076 -0.054 0.026 245 SER AAA CA 3783 C CB . SER AAA 245 . 0.019 0.363 0.623 0.009 -0.088 0.002 245 SER AAA CB 3786 O OG . SER AAA 245 . 0.075 0.411 0.518 -0.068 -0.016 0.004 245 SER AAA OG 3788 C C . SER AAA 245 . 0.095 0.272 0.489 0.038 -0.096 -0.036 245 SER AAA C 3789 O O . SER AAA 245 . 0.077 0.312 0.518 0.036 -0.075 -0.005 245 SER AAA O 3791 N N . SER AAA 246 . 0.104 0.252 0.564 -0.032 -0.008 -0.041 246 SER AAA N 3793 C CA . SER AAA 246 . 0.233 0.345 0.543 0.034 0.054 -0.033 246 SER AAA CA 3795 C CB . SER AAA 246 . 0.378 0.345 0.676 0.107 0.038 0.017 246 SER AAA CB 3798 O OG . SER AAA 246 . 0.486 0.598 0.613 0.212 0.027 0.010 246 SER AAA OG 3800 C C . SER AAA 246 . 0.073 0.414 0.546 -0.043 -0.031 -0.057 246 SER AAA C 3801 O O . SER AAA 246 . 0.305 0.492 0.515 -0.075 -0.104 -0.085 246 SER AAA O 3803 N N . SER AAA 247 . 0.009 0.421 0.644 -0.027 0.032 -0.066 247 SER AAA N 3805 C CA . SER AAA 247 . 0.118 0.306 0.620 -0.047 0.016 -0.054 247 SER AAA CA 3807 C CB . SER AAA 247 . 0.140 0.421 0.589 -0.008 0.035 -0.098 247 SER AAA CB 3810 O OG . SER AAA 247 . 0.288 0.498 0.611 0.015 0.022 -0.082 247 SER AAA OG 3812 C C . SER AAA 247 . 0.057 0.296 0.404 -0.058 -0.036 -0.055 247 SER AAA C 3813 O O . SER AAA 247 . 0.157 0.353 0.453 -0.007 0.024 -0.013 247 SER AAA O 3815 N N . VAL AAA 248 . 0.080 0.261 0.416 -0.045 -0.056 -0.066 248 VAL AAA N 3817 C CA . VAL AAA 248 . 0.033 0.251 0.466 -0.053 -0.005 -0.021 248 VAL AAA CA 3819 C CB . VAL AAA 248 . 0.014 0.253 0.462 -0.004 -0.002 -0.027 248 VAL AAA CB 3821 C CG1 . VAL AAA 248 . 0.169 0.300 0.541 0.081 0.006 0.001 248 VAL AAA CG1 3825 C CG2 . VAL AAA 248 . 0.053 0.301 0.463 -0.026 -0.037 -0.005 248 VAL AAA CG2 3829 C C . VAL AAA 248 . 0.074 0.308 0.426 0.000 -0.048 0.022 248 VAL AAA C 3830 O O . VAL AAA 248 . 0.171 0.292 0.451 -0.040 -0.115 0.029 248 VAL AAA O 3832 N N . GLY AAA 249 . 0.086 0.317 0.459 -0.023 -0.036 -0.016 249 GLY AAA N 3834 C CA . GLY AAA 249 . 0.111 0.423 0.386 0.055 -0.081 -0.004 249 GLY AAA CA 3837 C C . GLY AAA 249 . 0.109 0.361 0.344 0.017 -0.074 0.020 249 GLY AAA C 3838 O O . GLY AAA 249 . 0.132 0.425 0.488 -0.031 -0.166 0.029 249 GLY AAA O 3840 N N . GLY AAA 250 . 0.026 0.243 0.337 -0.012 -0.079 -0.020 250 GLY AAA N 3842 C CA . GLY AAA 250 . 0.055 0.244 0.347 -0.018 -0.048 -0.006 250 GLY AAA CA 3845 C C . GLY AAA 250 . 0.023 0.186 0.346 -0.003 -0.075 -0.008 250 GLY AAA C 3846 O O . GLY AAA 250 . 0.021 0.230 0.392 0.004 -0.074 -0.012 250 GLY AAA O 3848 N N . TYR AAA 251 . 0.022 0.173 0.337 0.024 -0.062 0.004 251 TYR AAA N 3850 C CA . TYR AAA 251 . 0.017 0.182 0.376 0.007 -0.062 -0.009 251 TYR AAA CA 3852 C CB . TYR AAA 251 . 0.017 0.242 0.454 -0.007 -0.069 0.007 251 TYR AAA CB 3855 C CG . TYR AAA 251 . 0.031 0.192 0.435 0.027 -0.092 0.007 251 TYR AAA CG 3856 C CD1 . TYR AAA 251 . 0.037 0.207 0.394 0.007 -0.107 0.019 251 TYR AAA CD1 3858 C CE1 . TYR AAA 251 . 0.053 0.208 0.430 0.016 -0.138 0.011 251 TYR AAA CE1 3860 C CZ . TYR AAA 251 . 0.040 0.204 0.435 0.005 -0.119 0.020 251 TYR AAA CZ 3861 O OH . TYR AAA 251 . 0.098 0.178 0.493 0.014 -0.106 0.005 251 TYR AAA OH 3863 C CE2 . TYR AAA 251 . 0.039 0.200 0.429 0.033 -0.105 0.015 251 TYR AAA CE2 3865 C CD2 . TYR AAA 251 . 0.038 0.195 0.434 0.003 -0.117 -0.006 251 TYR AAA CD2 3867 C C . TYR AAA 251 . 0.038 0.179 0.349 -0.011 -0.103 -0.002 251 TYR AAA C 3868 O O . TYR AAA 251 . 0.037 0.197 0.384 -0.024 -0.105 0.022 251 TYR AAA O 3870 N N . VAL AAA 252 . 0.025 0.164 0.357 0.003 -0.082 -0.011 252 VAL AAA N 3872 C CA . VAL AAA 252 . 0.011 0.171 0.356 -0.016 -0.031 -0.016 252 VAL AAA CA 3874 C CB . VAL AAA 252 . 0.012 0.208 0.387 -0.022 -0.034 -0.005 252 VAL AAA CB 3876 C CG1 . VAL AAA 252 . 0.018 0.221 0.394 -0.045 -0.025 -0.019 252 VAL AAA CG1 3880 C CG2 . VAL AAA 252 . 0.020 0.219 0.407 -0.006 -0.074 -0.009 252 VAL AAA CG2 3884 C C . VAL AAA 252 . 0.027 0.177 0.374 0.015 -0.085 -0.005 252 VAL AAA C 3885 O O . VAL AAA 252 . 0.030 0.215 0.383 -0.015 -0.093 0.011 252 VAL AAA O 3887 N N . PHE AAA 253 . 0.020 0.134 0.335 0.016 -0.060 0.011 253 PHE AAA N 3889 C CA . PHE AAA 253 . 0.017 0.151 0.315 0.007 -0.056 0.015 253 PHE AAA CA 3891 C CB . PHE AAA 253 . 0.022 0.181 0.330 -0.031 -0.052 -0.019 253 PHE AAA CB 3894 C CG . PHE AAA 253 . 0.020 0.219 0.368 0.009 -0.069 -0.024 253 PHE AAA CG 3895 C CD1 . PHE AAA 253 . 0.032 0.190 0.373 -0.020 -0.089 -0.026 253 PHE AAA CD1 3897 C CE1 . PHE AAA 253 . 0.041 0.320 0.529 0.037 -0.134 -0.083 253 PHE AAA CE1 3899 C CZ . PHE AAA 253 . 0.035 0.246 0.499 0.031 -0.115 -0.038 253 PHE AAA CZ 3901 C CD2 . PHE AAA 253 . 0.026 0.252 0.469 0.004 -0.096 -0.039 253 PHE AAA CD2 3903 C CE2 . PHE AAA 253 . 0.042 0.197 0.379 -0.018 -0.108 -0.028 253 PHE AAA CE2 3905 C C . PHE AAA 253 . 0.023 0.181 0.296 -0.010 -0.069 0.001 253 PHE AAA C 3906 O O . PHE AAA 253 . 0.023 0.189 0.326 -0.007 -0.073 0.006 253 PHE AAA O 3907 N N . PRO AAA 254 . 0.039 0.277 0.367 -0.041 -0.098 -0.005 254 PRO AAA N 3908 C CA . PRO AAA 254 . 0.041 0.188 0.336 -0.047 -0.083 -0.016 254 PRO AAA CA 3910 C CB . PRO AAA 254 . 0.051 0.251 0.343 -0.049 -0.106 -0.013 254 PRO AAA CB 3913 C CG . PRO AAA 254 . 0.033 0.263 0.410 -0.029 -0.098 -0.002 254 PRO AAA CG 3916 C CD . PRO AAA 254 . 0.036 0.225 0.364 -0.018 -0.100 -0.005 254 PRO AAA CD 3919 C C . PRO AAA 254 . 0.020 0.211 0.301 -0.019 -0.058 -0.020 254 PRO AAA C 3920 O O . PRO AAA 254 . 0.017 0.194 0.364 -0.017 -0.057 -0.007 254 PRO AAA O 3922 N N . CYS AAA 255 . 0.019 0.226 0.343 -0.005 -0.066 -0.002 255 CYS AAA N 3924 C CA . CYS AAA 255 . 0.041 0.202 0.330 -0.002 -0.072 0.007 255 CYS AAA CA 3926 C CB . CYS AAA 255 . 0.022 0.259 0.418 -0.039 -0.068 0.024 255 CYS AAA CB 3929 S SG . CYS AAA 255 . 0.026 0.210 0.393 -0.025 -0.079 -0.002 255 CYS AAA SG 3930 C C . CYS AAA 255 . 0.081 0.185 0.336 -0.007 -0.060 0.011 255 CYS AAA C 3931 O O . CYS AAA 255 . 0.091 0.236 0.432 0.019 -0.028 0.011 255 CYS AAA O 3933 N N . SER AAA 256 . 0.024 0.235 0.382 -0.035 -0.069 -0.004 256 SER AAA N 3935 C CA . SER AAA 256 . 0.030 0.242 0.372 -0.027 -0.087 0.007 256 SER AAA CA 3937 C CB . SER AAA 256 . 0.019 0.282 0.389 -0.019 -0.065 -0.022 256 SER AAA CB 3940 O OG . SER AAA 256 . 0.028 0.282 0.452 -0.043 -0.075 -0.039 256 SER AAA OG 3942 C C . SER AAA 256 . 0.057 0.241 0.321 -0.075 -0.026 -0.028 256 SER AAA C 3943 O O . SER AAA 256 . 0.036 0.266 0.316 -0.056 -0.056 -0.031 256 SER AAA O 3945 N N . ALA AAA 257 . 0.023 0.273 0.374 -0.018 -0.075 -0.005 257 ALA AAA N 3947 C CA . ALA AAA 257 . 0.016 0.311 0.383 -0.031 -0.048 -0.015 257 ALA AAA CA 3949 C CB . ALA AAA 257 . 0.063 0.285 0.389 -0.062 -0.086 0.002 257 ALA AAA CB 3953 C C . ALA AAA 257 . 0.024 0.316 0.363 -0.006 -0.052 -0.039 257 ALA AAA C 3954 O O . ALA AAA 257 . 0.034 0.413 0.463 -0.023 -0.111 0.020 257 ALA AAA O 3956 N N . THR AAA 258 . 0.019 0.438 0.391 0.015 -0.069 -0.041 258 THR AAA N 3958 C CA . THR AAA 258 . 0.045 0.387 0.545 -0.058 -0.124 -0.015 258 THR AAA CA 3960 C CB . THR AAA 258 . 0.040 0.347 0.542 -0.025 -0.128 -0.025 258 THR AAA CB 3962 O OG1 . THR AAA 258 . 0.134 0.480 0.677 -0.142 -0.050 -0.173 258 THR AAA OG1 3964 C CG2 . THR AAA 258 . 0.046 0.547 0.636 0.021 -0.052 -0.083 258 THR AAA CG2 3968 C C . THR AAA 258 . 0.079 0.292 0.451 -0.072 -0.148 -0.028 258 THR AAA C 3969 O O . THR AAA 258 . 0.140 0.401 0.543 -0.093 -0.231 0.065 258 THR AAA O 3971 N N . LEU AAA 259 . 0.042 0.247 0.446 -0.003 -0.125 -0.008 259 LEU AAA N 3973 C CA . LEU AAA 259 . 0.013 0.175 0.371 -0.009 -0.037 -0.028 259 LEU AAA CA 3975 C CB . LEU AAA 259 . 0.027 0.233 0.385 0.002 -0.088 -0.015 259 LEU AAA CB 3978 C CG . LEU AAA 259 . 0.008 0.174 0.382 -0.015 -0.017 0.001 259 LEU AAA CG 3980 C CD1 . LEU AAA 259 . 0.024 0.350 0.487 0.016 -0.088 0.040 259 LEU AAA CD1 3984 C CD2 . LEU AAA 259 . 0.030 0.198 0.422 -0.019 -0.090 -0.038 259 LEU AAA CD2 3988 C C . LEU AAA 259 . 0.024 0.180 0.341 0.020 -0.073 -0.018 259 LEU AAA C 3989 O O . LEU AAA 259 . 0.029 0.215 0.371 0.040 -0.075 -0.004 259 LEU AAA O 3990 N N . PRO AAA 260 . 0.024 0.195 0.363 0.006 -0.079 0.004 260 PRO AAA N 3991 C CA . PRO AAA 260 . 0.031 0.206 0.393 0.018 -0.095 -0.009 260 PRO AAA CA 3993 C CB . PRO AAA 260 . 0.034 0.239 0.410 -0.000 -0.105 -0.010 260 PRO AAA CB 3996 C CG . PRO AAA 260 . 0.080 0.173 0.383 0.018 -0.057 -0.007 260 PRO AAA CG 3999 C CD . PRO AAA 260 . 0.032 0.189 0.316 0.026 -0.070 0.002 260 PRO AAA CD 4002 C C . PRO AAA 260 . 0.026 0.196 0.351 0.037 -0.064 0.008 260 PRO AAA C 4003 O O . PRO AAA 260 . 0.025 0.221 0.351 0.026 -0.073 0.005 260 PRO AAA O 4005 N N . SER AAA 261 . 0.016 0.207 0.339 0.018 -0.052 0.001 261 SER AAA N 4007 C CA . SER AAA 261 . 0.019 0.214 0.363 0.021 -0.063 -0.011 261 SER AAA CA 4009 C CB . SER AAA 261 . 0.042 0.232 0.443 0.052 -0.099 0.010 261 SER AAA CB 4012 O OG . SER AAA 261 . 0.031 0.273 0.437 0.031 -0.096 -0.011 261 SER AAA OG 4014 C C . SER AAA 261 . 0.050 0.171 0.319 -0.026 -0.074 0.031 261 SER AAA C 4015 O O . SER AAA 261 . 0.025 0.168 0.337 0.010 -0.077 -0.004 261 SER AAA O 4017 N N . PHE AAA 262 . 0.022 0.160 0.314 0.015 -0.063 0.008 262 PHE AAA N 4019 C CA . PHE AAA 262 . 0.028 0.162 0.314 0.004 -0.081 0.016 262 PHE AAA CA 4021 C CB . PHE AAA 262 . 0.028 0.154 0.324 -0.012 -0.082 0.016 262 PHE AAA CB 4024 C CG . PHE AAA 262 . 0.047 0.139 0.349 0.008 -0.080 0.002 262 PHE AAA CG 4025 C CD1 . PHE AAA 262 . 0.040 0.159 0.343 -0.019 -0.075 0.006 262 PHE AAA CD1 4027 C CE1 . PHE AAA 262 . 0.055 0.168 0.363 -0.028 -0.076 -0.005 262 PHE AAA CE1 4029 C CZ . PHE AAA 262 . 0.024 0.170 0.365 -0.028 -0.066 -0.014 262 PHE AAA CZ 4031 C CD2 . PHE AAA 262 . 0.024 0.167 0.378 0.008 -0.080 -0.005 262 PHE AAA CD2 4033 C CE2 . PHE AAA 262 . 0.091 0.158 0.354 0.005 -0.114 0.005 262 PHE AAA CE2 4035 C C . PHE AAA 262 . 0.022 0.167 0.309 0.001 -0.068 0.023 262 PHE AAA C 4036 O O . PHE AAA 262 . 0.019 0.145 0.408 0.006 -0.071 0.009 262 PHE AAA O 4038 N N . THR AAA 263 . 0.037 0.155 0.328 0.005 -0.097 0.025 263 THR AAA N 4040 C CA . THR AAA 263 . 0.057 0.204 0.359 0.032 -0.127 0.001 263 THR AAA CA 4042 C CB . THR AAA 263 . 0.074 0.235 0.358 0.097 -0.100 -0.009 263 THR AAA CB 4044 O OG1 . THR AAA 263 . 0.049 0.221 0.345 0.061 -0.046 -0.002 263 THR AAA OG1 4046 C CG2 . THR AAA 263 . 0.023 0.230 0.333 0.027 -0.066 0.005 263 THR AAA CG2 4050 C C . THR AAA 263 . 0.036 0.187 0.341 0.018 -0.097 0.004 263 THR AAA C 4051 O O . THR AAA 263 . 0.026 0.191 0.437 0.004 -0.092 0.012 263 THR AAA O 4053 N N . PHE AAA 264 . 0.044 0.206 0.396 0.020 -0.117 0.007 264 PHE AAA N 4055 C CA . PHE AAA 264 . 0.027 0.179 0.370 -0.002 -0.086 0.000 264 PHE AAA CA 4057 C CB . PHE AAA 264 . 0.026 0.216 0.401 -0.029 -0.079 -0.004 264 PHE AAA CB 4060 C CG . PHE AAA 264 . 0.029 0.217 0.416 0.005 -0.096 -0.015 264 PHE AAA CG 4061 C CD1 . PHE AAA 264 . 0.022 0.170 0.377 -0.032 -0.059 -0.006 264 PHE AAA CD1 4063 C CE1 . PHE AAA 264 . 0.025 0.199 0.378 -0.011 -0.083 -0.001 264 PHE AAA CE1 4065 C CZ . PHE AAA 264 . 0.019 0.172 0.371 0.005 -0.066 0.003 264 PHE AAA CZ 4067 C CD2 . PHE AAA 264 . 0.034 0.213 0.428 -0.025 -0.101 -0.003 264 PHE AAA CD2 4069 C CE2 . PHE AAA 264 . 0.030 0.261 0.458 0.012 -0.102 0.015 264 PHE AAA CE2 4071 C C . PHE AAA 264 . 0.030 0.153 0.358 -0.029 -0.081 0.008 264 PHE AAA C 4072 O O . PHE AAA 264 . 0.040 0.177 0.396 -0.025 -0.105 -0.013 264 PHE AAA O 4074 N N . GLY AAA 265 . 0.029 0.134 0.386 -0.003 -0.093 0.005 265 GLY AAA N 4076 C CA . GLY AAA 265 . 0.029 0.188 0.403 -0.034 -0.083 0.012 265 GLY AAA CA 4079 C C . GLY AAA 265 . 0.022 0.129 0.377 0.020 -0.071 -0.034 265 GLY AAA C 4080 O O . GLY AAA 265 . 0.019 0.159 0.375 0.002 -0.069 -0.023 265 GLY AAA O 4082 N N . VAL AAA 266 . 0.033 0.205 0.427 0.010 -0.105 -0.011 266 VAL AAA N 4084 C CA . VAL AAA 266 . 0.026 0.278 0.456 -0.017 -0.093 0.006 266 VAL AAA CA 4086 C CB . VAL AAA 266 . 0.037 0.294 0.443 -0.013 -0.115 0.011 266 VAL AAA CB 4088 C CG1 . VAL AAA 266 . 0.035 0.272 0.535 0.033 -0.114 -0.000 266 VAL AAA CG1 4092 C CG2 . VAL AAA 266 . 0.036 0.276 0.422 0.013 -0.108 0.017 266 VAL AAA CG2 4096 C C . VAL AAA 266 . 0.028 0.244 0.493 -0.010 -0.103 0.015 266 VAL AAA C 4097 O O . VAL AAA 266 . 0.026 0.271 0.533 -0.031 -0.094 0.025 266 VAL AAA O 4099 N N . GLY AAA 267 . 0.023 0.203 0.403 0.016 -0.078 -0.008 267 GLY AAA N 4101 C CA . GLY AAA 267 . 0.026 0.279 0.479 0.024 -0.092 -0.007 267 GLY AAA CA 4104 C C . GLY AAA 267 . 0.035 0.202 0.392 0.056 -0.067 0.011 267 GLY AAA C 4105 O O . GLY AAA 267 . 0.021 0.206 0.434 0.011 -0.078 -0.003 267 GLY AAA O 4107 N N . SER AAA 268 . 0.023 0.285 0.394 0.038 -0.054 -0.005 268 SER AAA N 4109 C CA . SER AAA 268 . 0.070 0.255 0.396 0.024 -0.028 0.031 268 SER AAA CA 4111 C CB . SER AAA 268 . 0.049 0.382 0.462 0.031 -0.025 0.007 268 SER AAA CB 4114 O OG . SER AAA 268 . 0.151 0.403 0.642 0.079 0.023 0.018 268 SER AAA OG 4116 C C . SER AAA 268 . 0.078 0.307 0.377 0.047 -0.087 -0.029 268 SER AAA C 4117 O O . SER AAA 268 . 0.042 0.350 0.409 -0.026 -0.095 -0.049 268 SER AAA O 4119 N N . ALA AAA 269 . 0.028 0.351 0.498 0.010 -0.101 0.025 269 ALA AAA N 4121 C CA . ALA AAA 269 . 0.054 0.225 0.365 0.033 -0.102 -0.011 269 ALA AAA CA 4123 C CB . ALA AAA 269 . 0.052 0.301 0.581 0.015 -0.158 0.033 269 ALA AAA CB 4127 C C . ALA AAA 269 . 0.052 0.193 0.380 0.016 -0.050 -0.006 269 ALA AAA C 4128 O O . ALA AAA 269 . 0.037 0.174 0.380 0.010 -0.072 0.013 269 ALA AAA O 4130 N N . ARG AAA 270 . 0.038 0.215 0.382 0.043 -0.092 0.007 270 ARG AAA N 4132 C CA . ARG AAA 270 . 0.015 0.194 0.421 -0.009 -0.059 -0.004 270 ARG AAA CA 4134 C CB . ARG AAA 270 . 0.020 0.271 0.420 -0.025 -0.068 -0.004 270 ARG AAA CB 4137 C CG . ARG AAA 270 . 0.081 0.247 0.408 -0.014 -0.044 0.009 270 ARG AAA CG 4140 C CD . ARG AAA 270 . 0.039 0.245 0.411 -0.030 -0.107 -0.009 270 ARG AAA CD 4143 N NE . ARG AAA 270 . 0.026 0.247 0.426 0.041 -0.068 0.025 270 ARG AAA NE 4145 C CZ . ARG AAA 270 . 0.104 0.312 0.446 -0.035 -0.105 0.024 270 ARG AAA CZ 4146 N NH1 . ARG AAA 270 . 0.037 0.282 0.479 0.001 -0.121 0.006 270 ARG AAA NH1 4149 N NH2 . ARG AAA 270 . 0.109 0.283 0.452 0.042 -0.104 0.072 270 ARG AAA NH2 4152 C C . ARG AAA 270 . 0.043 0.228 0.395 -0.025 -0.013 -0.012 270 ARG AAA C 4153 O O . ARG AAA 270 . 0.014 0.255 0.470 -0.023 -0.051 -0.015 270 ARG AAA O 4155 N N . ILE AAA 271 . 0.026 0.205 0.391 0.021 -0.081 0.012 271 ILE AAA N 4157 C CA . ILE AAA 271 . 0.023 0.168 0.375 0.040 -0.048 0.009 271 ILE AAA CA 4159 C CB . ILE AAA 271 . 0.040 0.184 0.404 0.055 -0.070 0.035 271 ILE AAA CB 4161 C CG1 . ILE AAA 271 . 0.042 0.221 0.425 0.044 -0.098 0.035 271 ILE AAA CG1 4164 C CG2 . ILE AAA 271 . 0.031 0.188 0.425 0.049 -0.065 0.019 271 ILE AAA CG2 4167 C CD1 . ILE AAA 271 . 0.034 0.319 0.595 0.010 -0.126 0.002 271 ILE AAA CD1 4172 C C . ILE AAA 271 . 0.031 0.169 0.324 0.032 -0.077 0.003 271 ILE AAA C 4173 O O . ILE AAA 271 . 0.026 0.161 0.373 0.004 -0.085 -0.018 271 ILE AAA O 4175 N N . VAL AAA 272 . 0.023 0.196 0.370 0.015 -0.075 -0.014 272 VAL AAA N 4177 C CA . VAL AAA 272 . 0.021 0.218 0.372 -0.001 -0.072 0.017 272 VAL AAA CA 4179 C CB . VAL AAA 272 . 0.024 0.232 0.368 0.020 -0.073 0.020 272 VAL AAA CB 4181 C CG1 . VAL AAA 272 . 0.025 0.322 0.386 0.022 -0.079 0.015 272 VAL AAA CG1 4185 C CG2 . VAL AAA 272 . 0.081 0.221 0.338 0.037 -0.053 0.013 272 VAL AAA CG2 4189 C C . VAL AAA 272 . 0.020 0.203 0.335 0.018 -0.065 -0.005 272 VAL AAA C 4190 O O . VAL AAA 272 . 0.016 0.207 0.463 -0.010 -0.067 0.020 272 VAL AAA O 4192 N N . ILE AAA 273 . 0.016 0.193 0.387 0.000 -0.061 0.009 273 ILE AAA N 4194 C CA . ILE AAA 273 . 0.028 0.215 0.351 -0.031 -0.078 0.014 273 ILE AAA CA 4196 C CB . ILE AAA 273 . 0.030 0.193 0.362 -0.025 -0.085 0.007 273 ILE AAA CB 4198 C CG1 . ILE AAA 273 . 0.033 0.201 0.350 -0.032 -0.086 -0.003 273 ILE AAA CG1 4201 C CG2 . ILE AAA 273 . 0.027 0.242 0.331 -0.039 -0.066 -0.012 273 ILE AAA CG2 4204 C CD1 . ILE AAA 273 . 0.041 0.213 0.323 -0.029 -0.099 -0.001 273 ILE AAA CD1 4209 C C . ILE AAA 273 . 0.017 0.246 0.388 0.009 -0.064 -0.013 273 ILE AAA C 4210 O O . ILE AAA 273 . 0.028 0.163 0.343 -0.007 -0.084 0.009 273 ILE AAA O 4211 N N . PRO AAA 274 . 0.022 0.238 0.400 0.021 -0.074 -0.011 274 PRO AAA N 4212 C CA . PRO AAA 274 . 0.043 0.201 0.367 0.012 -0.111 0.034 274 PRO AAA CA 4214 C CB . PRO AAA 274 . 0.031 0.207 0.320 -0.015 -0.087 0.008 274 PRO AAA CB 4217 C CG . PRO AAA 274 . 0.024 0.168 0.355 0.019 -0.073 0.003 274 PRO AAA CG 4220 C CD . PRO AAA 274 . 0.023 0.173 0.361 0.008 -0.077 0.011 274 PRO AAA CD 4223 C C . PRO AAA 274 . 0.027 0.146 0.272 0.021 -0.068 0.001 274 PRO AAA C 4224 O O . PRO AAA 274 . 0.023 0.162 0.288 0.015 -0.065 -0.004 274 PRO AAA O 4226 N N . GLY AAA 275 . 0.044 0.177 0.314 0.013 -0.106 0.008 275 GLY AAA N 4228 C CA . GLY AAA 275 . 0.029 0.171 0.308 0.017 -0.068 0.008 275 GLY AAA CA 4231 C C . GLY AAA 275 . 0.027 0.163 0.291 -0.005 -0.076 -0.014 275 GLY AAA C 4232 O O . GLY AAA 275 . 0.039 0.178 0.336 0.043 -0.091 -0.028 275 GLY AAA O 4234 N N . ASP AAA 276 . 0.031 0.167 0.313 0.040 -0.069 -0.009 276 ASP AAA N 4236 C CA . ASP AAA 276 . 0.019 0.231 0.411 0.004 -0.071 -0.004 276 ASP AAA CA 4238 C CB . ASP AAA 276 . 0.032 0.254 0.444 -0.003 -0.105 -0.051 276 ASP AAA CB 4241 C CG . ASP AAA 276 . 0.122 0.305 0.421 0.010 -0.137 -0.047 276 ASP AAA CG 4242 O OD1 . ASP AAA 276 . 0.093 0.304 0.424 -0.072 -0.126 0.020 276 ASP AAA OD1 4243 O OD2 . ASP AAA 276 . 0.400 0.298 0.459 -0.028 -0.102 -0.062 276 ASP AAA OD2 4244 C C . ASP AAA 276 . 0.012 0.199 0.362 -0.011 -0.041 0.005 276 ASP AAA C 4245 O O . ASP AAA 276 . 0.016 0.230 0.393 -0.008 -0.058 -0.018 276 ASP AAA O 4247 N N . TYR AAA 277 . 0.015 0.171 0.327 0.004 -0.052 0.012 277 TYR AAA N 4249 C CA . TYR AAA 277 . 0.020 0.157 0.322 -0.022 -0.054 -0.015 277 TYR AAA CA 4251 C CB . TYR AAA 277 . 0.022 0.142 0.327 -0.005 -0.069 -0.020 277 TYR AAA CB 4254 C CG . TYR AAA 277 . 0.018 0.179 0.340 0.007 -0.062 0.006 277 TYR AAA CG 4255 C CD1 . TYR AAA 277 . 0.032 0.211 0.360 0.023 -0.091 -0.013 277 TYR AAA CD1 4257 C CE1 . TYR AAA 277 . 0.022 0.186 0.354 0.017 -0.071 -0.030 277 TYR AAA CE1 4259 C CZ . TYR AAA 277 . 0.027 0.184 0.395 0.019 -0.086 -0.010 277 TYR AAA CZ 4260 O OH . TYR AAA 277 . 0.030 0.169 0.391 0.021 -0.070 -0.008 277 TYR AAA OH 4262 C CE2 . TYR AAA 277 . 0.049 0.160 0.376 0.056 -0.086 0.003 277 TYR AAA CE2 4264 C CD2 . TYR AAA 277 . 0.018 0.194 0.336 0.010 -0.061 -0.003 277 TYR AAA CD2 4266 C C . TYR AAA 277 . 0.018 0.150 0.311 -0.017 -0.054 -0.000 277 TYR AAA C 4267 O O . TYR AAA 277 . 0.015 0.198 0.336 0.031 -0.034 -0.001 277 TYR AAA O 4269 N N . ILE AAA 278 . 0.040 0.204 0.365 -0.014 -0.107 -0.014 278 ILE AAA N 4271 C CA . ILE AAA 278 . 0.036 0.222 0.341 0.002 -0.099 -0.031 278 ILE AAA CA 4273 C CB . ILE AAA 278 . 0.041 0.213 0.382 0.033 -0.109 -0.023 278 ILE AAA CB 4275 C CG1 . ILE AAA 278 . 0.045 0.218 0.378 0.051 -0.106 -0.034 278 ILE AAA CG1 4278 C CG2 . ILE AAA 278 . 0.044 0.168 0.360 0.014 -0.115 -0.013 278 ILE AAA CG2 4281 C CD1 . ILE AAA 278 . 0.045 0.263 0.452 0.046 -0.115 0.005 278 ILE AAA CD1 4286 C C . ILE AAA 278 . 0.016 0.173 0.333 -0.007 -0.054 -0.028 278 ILE AAA C 4287 O O . ILE AAA 278 . 0.024 0.154 0.362 -0.002 -0.078 -0.022 278 ILE AAA O 4289 N N . ASP AAA 279 . 0.034 0.211 0.385 0.010 -0.103 -0.043 279 ASP AAA N 4291 C CA . ASP AAA 279 . 0.018 0.259 0.408 0.019 -0.068 -0.032 279 ASP AAA CA 4293 C CB . ASP AAA 279 . 0.014 0.285 0.433 0.040 -0.040 -0.066 279 ASP AAA CB 4296 C CG . ASP AAA 279 . 0.039 0.332 0.490 0.042 -0.121 -0.050 279 ASP AAA CG 4297 O OD1 . ASP AAA 279 . 0.066 0.384 0.571 -0.086 -0.138 -0.047 279 ASP AAA OD1 4298 O OD2 . ASP AAA 279 . 0.189 0.451 0.487 0.006 -0.058 -0.079 279 ASP AAA OD2 4299 C C . ASP AAA 279 . 0.026 0.224 0.390 -0.018 -0.080 -0.036 279 ASP AAA C 4300 O O . ASP AAA 279 . 0.024 0.209 0.396 -0.009 -0.076 -0.026 279 ASP AAA O 4302 N N . PHE AAA 280 . 0.030 0.265 0.434 0.021 -0.099 -0.029 280 PHE AAA N 4304 C CA . PHE AAA 280 . 0.037 0.288 0.449 0.049 -0.103 -0.029 280 PHE AAA CA 4306 C CB . PHE AAA 280 . 0.027 0.220 0.392 0.038 -0.075 -0.010 280 PHE AAA CB 4309 C CG . PHE AAA 280 . 0.018 0.223 0.367 0.008 -0.063 -0.005 280 PHE AAA CG 4310 C CD1 . PHE AAA 280 . 0.021 0.194 0.348 0.023 -0.061 0.010 280 PHE AAA CD1 4312 C CE1 . PHE AAA 280 . 0.027 0.190 0.407 0.022 -0.082 0.016 280 PHE AAA CE1 4314 C CZ . PHE AAA 280 . 0.048 0.205 0.392 -0.044 -0.114 0.012 280 PHE AAA CZ 4316 C CD2 . PHE AAA 280 . 0.027 0.192 0.377 -0.015 -0.078 0.011 280 PHE AAA CD2 4318 C CE2 . PHE AAA 280 . 0.035 0.187 0.378 -0.035 -0.094 0.016 280 PHE AAA CE2 4320 C C . PHE AAA 280 . 0.039 0.338 0.480 0.069 -0.095 -0.007 280 PHE AAA C 4321 O O . PHE AAA 280 . 0.026 0.374 0.562 0.042 -0.087 0.020 280 PHE AAA O 4323 N N . GLY AAA 281 . 0.019 0.238 0.403 0.006 -0.069 0.021 281 GLY AAA N 4325 C CA . GLY AAA 281 . 0.026 0.197 0.389 -0.002 -0.087 0.015 281 GLY AAA CA 4328 C C . GLY AAA 281 . 0.014 0.191 0.406 0.003 -0.055 0.026 281 GLY AAA C 4329 O O . GLY AAA 281 . 0.018 0.191 0.364 -0.001 -0.064 0.008 281 GLY AAA O 4330 N N . PRO AAA 282 . 0.019 0.220 0.404 0.021 -0.062 0.016 282 PRO AAA N 4331 C CA . PRO AAA 282 . 0.021 0.247 0.386 0.021 -0.067 0.033 282 PRO AAA CA 4333 C CB . PRO AAA 282 . 0.031 0.176 0.341 0.012 -0.087 0.029 282 PRO AAA CB 4336 C CG . PRO AAA 282 . 0.010 0.189 0.395 0.010 -0.031 0.026 282 PRO AAA CG 4339 C CD . PRO AAA 282 . 0.042 0.219 0.430 0.078 -0.056 0.003 282 PRO AAA CD 4342 C C . PRO AAA 282 . 0.017 0.217 0.413 -0.014 -0.065 0.026 282 PRO AAA C 4343 O O . PRO AAA 282 . 0.021 0.246 0.396 0.027 -0.065 0.028 282 PRO AAA O 4345 N N . ILE AAA 283 . 0.028 0.233 0.434 -0.004 -0.096 0.036 283 ILE AAA N 4347 C CA . ILE AAA 283 . 0.026 0.308 0.471 0.003 -0.095 0.002 283 ILE AAA CA 4349 C CB . ILE AAA 283 . 0.034 0.250 0.438 -0.014 -0.107 -0.015 283 ILE AAA CB 4351 C CG1 . ILE AAA 283 . 0.032 0.304 0.333 0.044 -0.078 0.007 283 ILE AAA CG1 4354 C CG2 . ILE AAA 283 . 0.093 0.239 0.407 -0.033 -0.115 0.000 283 ILE AAA CG2 4357 C CD1 . ILE AAA 283 . 0.043 0.289 0.501 0.029 -0.029 0.010 283 ILE AAA CD1 4362 C C . ILE AAA 283 . 0.044 0.238 0.363 -0.002 -0.116 0.001 283 ILE AAA C 4363 O O . ILE AAA 283 . 0.081 0.434 0.388 0.037 -0.103 -0.019 283 ILE AAA O 4365 N N . SER AAA 284 . 0.028 0.331 0.406 0.035 -0.082 0.013 284 SER AAA N 4367 C CA . SER AAA 284 . 0.050 0.425 0.424 0.080 -0.085 0.107 284 SER AAA CA 4369 C CB . SER AAA 284 . 0.057 0.307 0.443 0.106 -0.053 0.064 284 SER AAA CB 4372 O OG . SER AAA 284 . 0.012 0.388 0.561 -0.000 -0.054 0.029 284 SER AAA OG 4374 C C . SER AAA 284 . 0.161 0.575 0.894 0.259 -0.210 -0.065 284 SER AAA C 4375 O O . SER AAA 284 . 0.069 0.340 0.683 0.023 -0.104 -0.023 284 SER AAA O 4377 N N . THR AAA 285 . 0.113 0.583 0.784 0.173 -0.175 0.098 285 THR AAA N 4379 C CA . THR AAA 285 . 0.041 0.496 0.719 0.118 -0.028 0.151 285 THR AAA CA 4381 C CB . THR AAA 285 . 0.073 0.394 0.592 0.038 -0.097 0.083 285 THR AAA CB 4383 O OG1 . THR AAA 285 . 0.042 0.462 0.612 0.019 -0.073 0.181 285 THR AAA OG1 4385 C CG2 . THR AAA 285 . 0.064 0.347 0.630 -0.081 -0.031 0.076 285 THR AAA CG2 4389 C C . THR AAA 285 . 0.029 0.258 0.431 0.052 -0.064 0.041 285 THR AAA C 4390 O O . THR AAA 285 . 0.015 0.221 0.466 0.012 -0.057 0.023 285 THR AAA O 4392 N N . GLY AAA 286 . 0.080 0.221 0.444 0.037 -0.029 0.013 286 GLY AAA N 4394 C CA . GLY AAA 286 . 0.044 0.228 0.472 -0.042 -0.049 0.013 286 GLY AAA CA 4397 C C . GLY AAA 286 . 0.033 0.184 0.425 0.005 -0.105 -0.032 286 GLY AAA C 4398 O O . GLY AAA 286 . 0.024 0.224 0.404 -0.004 -0.084 -0.020 286 GLY AAA O 4400 N N . SER AAA 287 . 0.021 0.224 0.464 0.014 -0.079 -0.019 287 SER AAA N 4402 C CA . SER AAA 287 . 0.035 0.257 0.433 0.024 -0.107 -0.011 287 SER AAA CA 4404 C CB . SER AAA 287 . 0.024 0.346 0.557 0.012 -0.098 -0.035 287 SER AAA CB 4407 O OG . SER AAA 287 . 0.026 0.300 0.527 -0.006 -0.100 -0.017 287 SER AAA OG 4409 C C . SER AAA 287 . 0.043 0.211 0.359 -0.003 -0.113 -0.025 287 SER AAA C 4410 O O . SER AAA 287 . 0.016 0.176 0.375 -0.006 -0.058 -0.012 287 SER AAA O 4412 N N . SER AAA 288 . 0.027 0.182 0.353 -0.017 -0.079 -0.019 288 SER AAA N 4414 C CA . SER AAA 288 . 0.044 0.182 0.327 -0.002 -0.074 -0.013 288 SER AAA CA 4416 C CB . SER AAA 288 . 0.105 0.229 0.367 -0.027 -0.137 -0.019 288 SER AAA CB 4419 O OG . SER AAA 288 . 0.106 0.257 0.407 -0.009 -0.109 -0.000 288 SER AAA OG 4421 C C . SER AAA 288 . 0.020 0.199 0.320 0.019 -0.062 -0.003 288 SER AAA C 4422 O O . SER AAA 288 . 0.041 0.234 0.337 -0.035 -0.060 -0.004 288 SER AAA O 4424 N N . SER AAA 289 . 0.019 0.197 0.371 -0.023 -0.060 -0.010 289 SER AAA N 4426 C CA A SER AAA 289 . 0.034 0.216 0.388 -0.015 -0.101 0.003 289 SER AAA CA 4427 C CA B SER AAA 289 . 0.028 0.207 0.379 -0.010 -0.089 -0.004 289 SER AAA CA 4430 C CB A SER AAA 289 . 0.030 0.209 0.441 -0.033 -0.085 -0.017 289 SER AAA CB 4431 C CB B SER AAA 289 . 0.026 0.202 0.408 -0.011 -0.086 -0.011 289 SER AAA CB 4436 O OG A SER AAA 289 . 0.042 0.198 0.452 0.040 -0.100 0.031 289 SER AAA OG 4437 O OG B SER AAA 289 . 0.025 0.155 0.426 -0.020 -0.074 -0.040 289 SER AAA OG 4440 C C . SER AAA 289 . 0.015 0.222 0.339 0.017 -0.050 -0.000 289 SER AAA C 4441 O O . SER AAA 289 . 0.022 0.217 0.359 -0.001 -0.074 0.012 289 SER AAA O 4443 N N . CYS AAA 290 . 0.019 0.212 0.374 0.003 -0.068 0.028 290 CYS AAA N 4445 C CA . CYS AAA 290 . 0.031 0.232 0.442 -0.010 -0.104 0.033 290 CYS AAA CA 4447 C CB . CYS AAA 290 . 0.036 0.298 0.429 -0.034 -0.104 0.010 290 CYS AAA CB 4450 S SG . CYS AAA 290 . 0.024 0.188 0.409 -0.011 -0.081 0.005 290 CYS AAA SG 4451 C C . CYS AAA 290 . 0.039 0.197 0.333 -0.048 -0.082 0.001 290 CYS AAA C 4452 O O . CYS AAA 290 . 0.028 0.202 0.401 0.005 -0.093 -0.001 290 CYS AAA O 4454 N N . PHE AAA 291 . 0.030 0.224 0.453 -0.007 -0.102 0.006 291 PHE AAA N 4456 C CA . PHE AAA 291 . 0.020 0.176 0.431 -0.020 -0.069 -0.012 291 PHE AAA CA 4458 C CB . PHE AAA 291 . 0.018 0.285 0.466 -0.030 -0.064 -0.000 291 PHE AAA CB 4461 C CG . PHE AAA 291 . 0.026 0.229 0.392 0.021 -0.085 -0.020 291 PHE AAA CG 4462 C CD1 . PHE AAA 291 . 0.037 0.239 0.438 0.055 -0.097 -0.048 291 PHE AAA CD1 4464 C CE1 . PHE AAA 291 . 0.044 0.301 0.408 0.034 -0.120 -0.042 291 PHE AAA CE1 4466 C CZ . PHE AAA 291 . 0.020 0.274 0.635 -0.007 -0.092 -0.028 291 PHE AAA CZ 4468 C CD2 . PHE AAA 291 . 0.049 0.316 0.520 0.087 -0.106 -0.037 291 PHE AAA CD2 4470 C CE2 . PHE AAA 291 . 0.032 0.350 0.511 0.014 -0.112 -0.004 291 PHE AAA CE2 4472 C C . PHE AAA 291 . 0.023 0.188 0.365 -0.018 -0.069 -0.028 291 PHE AAA C 4473 O O . PHE AAA 291 . 0.027 0.193 0.399 -0.022 -0.083 -0.017 291 PHE AAA O 4475 N N . GLY AAA 292 . 0.025 0.155 0.384 0.009 -0.083 0.001 292 GLY AAA N 4477 C CA . GLY AAA 292 . 0.026 0.243 0.345 -0.011 -0.080 -0.010 292 GLY AAA CA 4480 C C . GLY AAA 292 . 0.017 0.197 0.349 0.001 -0.060 -0.001 292 GLY AAA C 4481 O O . GLY AAA 292 . 0.021 0.211 0.364 0.014 -0.069 0.000 292 GLY AAA O 4483 N N . GLY AAA 293 . 0.022 0.189 0.289 0.033 -0.056 -0.015 293 GLY AAA N 4485 C CA . GLY AAA 293 . 0.018 0.162 0.336 -0.000 -0.063 0.014 293 GLY AAA CA 4488 C C . GLY AAA 293 . 0.029 0.183 0.356 0.009 -0.087 0.010 293 GLY AAA C 4489 O O . GLY AAA 293 . 0.031 0.184 0.388 0.004 -0.097 0.006 293 GLY AAA O 4491 N N . ILE AAA 294 . 0.019 0.147 0.363 0.008 -0.066 -0.004 294 ILE AAA N 4493 C CA . ILE AAA 294 . 0.026 0.122 0.336 0.018 -0.075 -0.009 294 ILE AAA CA 4495 C CB . ILE AAA 294 . 0.024 0.175 0.353 0.022 -0.071 -0.001 294 ILE AAA CB 4497 C CG1 . ILE AAA 294 . 0.039 0.188 0.350 0.024 -0.104 -0.025 294 ILE AAA CG1 4500 C CG2 . ILE AAA 294 . 0.021 0.203 0.458 0.024 -0.075 -0.027 294 ILE AAA CG2 4503 C CD1 . ILE AAA 294 . 0.020 0.177 0.381 0.013 -0.072 -0.039 294 ILE AAA CD1 4508 C C . ILE AAA 294 . 0.046 0.177 0.331 0.050 -0.085 0.015 294 ILE AAA C 4509 O O . ILE AAA 294 . 0.033 0.164 0.370 0.009 -0.097 0.005 294 ILE AAA O 4511 N N . GLN AAA 295 . 0.032 0.198 0.352 0.037 -0.082 -0.009 295 GLN AAA N 4513 C CA . GLN AAA 295 . 0.039 0.145 0.323 0.028 -0.094 -0.011 295 GLN AAA CA 4515 C CB . GLN AAA 295 . 0.034 0.248 0.350 0.011 -0.097 -0.003 295 GLN AAA CB 4518 C CG . GLN AAA 295 . 0.035 0.225 0.309 0.015 -0.092 -0.037 295 GLN AAA CG 4521 C CD . GLN AAA 295 . 0.038 0.178 0.411 -0.002 -0.112 -0.022 295 GLN AAA CD 4522 O OE1 . GLN AAA 295 . 0.035 0.174 0.437 -0.010 -0.110 -0.008 295 GLN AAA OE1 4523 N NE2 . GLN AAA 295 . 0.030 0.186 0.399 -0.006 -0.093 -0.040 295 GLN AAA NE2 4526 C C . GLN AAA 295 . 0.042 0.145 0.368 0.024 -0.103 0.018 295 GLN AAA C 4527 O O . GLN AAA 295 . 0.036 0.186 0.369 0.016 -0.101 -0.002 295 GLN AAA O 4529 N N . SER AAA 296 . 0.028 0.125 0.342 0.008 -0.086 -0.005 296 SER AAA N 4531 C CA . SER AAA 296 . 0.024 0.109 0.318 0.004 -0.073 0.007 296 SER AAA CA 4533 C CB . SER AAA 296 . 0.021 0.141 0.351 0.001 -0.070 0.007 296 SER AAA CB 4536 O OG . SER AAA 296 . 0.023 0.149 0.397 -0.006 -0.080 -0.006 296 SER AAA OG 4538 C C . SER AAA 296 . 0.022 0.138 0.289 -0.025 -0.056 0.008 296 SER AAA C 4539 O O . SER AAA 296 . 0.026 0.186 0.297 -0.033 -0.064 0.004 296 SER AAA O 4541 N N . SER AAA 297 . 0.023 0.151 0.314 -0.007 -0.072 0.009 297 SER AAA N 4543 C CA . SER AAA 297 . 0.022 0.191 0.339 0.007 -0.072 -0.003 297 SER AAA CA 4545 C CB . SER AAA 297 . 0.035 0.207 0.345 0.017 -0.097 -0.011 297 SER AAA CB 4548 O OG . SER AAA 297 . 0.029 0.188 0.370 0.014 -0.090 -0.012 297 SER AAA OG 4550 C C . SER AAA 297 . 0.047 0.202 0.320 0.035 -0.091 0.003 297 SER AAA C 4551 O O . SER AAA 297 . 0.074 0.218 0.359 -0.007 -0.116 -0.008 297 SER AAA O 4553 N N A ALA AAA 298 . 0.036 0.203 0.355 0.006 -0.101 0.004 298 ALA AAA N 4554 N N B ALA AAA 298 . 0.032 0.229 0.395 0.021 -0.095 -0.001 298 ALA AAA N 4557 C CA A ALA AAA 298 . 0.065 0.203 0.363 -0.002 -0.100 -0.001 298 ALA AAA CA 4558 C CA B ALA AAA 298 . 0.033 0.235 0.427 0.039 -0.092 -0.003 298 ALA AAA CA 4561 C CB A ALA AAA 298 . 0.045 0.188 0.399 0.024 -0.121 -0.027 298 ALA AAA CB 4562 C CB B ALA AAA 298 . 0.070 0.238 0.500 0.091 -0.112 0.015 298 ALA AAA CB 4569 C C A ALA AAA 298 . 0.120 0.201 0.365 0.001 -0.088 0.011 298 ALA AAA C 4570 C C B ALA AAA 298 . 0.107 0.221 0.405 0.115 -0.128 -0.006 298 ALA AAA C 4571 O O A ALA AAA 298 . 0.110 0.354 0.467 -0.049 -0.086 -0.022 298 ALA AAA O 4572 O O B ALA AAA 298 . 0.082 0.226 0.506 0.059 -0.159 -0.003 298 ALA AAA O 4574 N N A GLY AAA 299 . 0.112 0.210 0.352 0.045 -0.104 0.017 299 GLY AAA N 4575 N N B GLY AAA 299 . 0.111 0.279 0.463 0.152 -0.073 0.039 299 GLY AAA N 4578 C CA A GLY AAA 299 . 0.240 0.329 0.354 0.039 -0.087 -0.030 299 GLY AAA CA 4579 C CA B GLY AAA 299 . 0.203 0.298 0.434 0.135 -0.081 0.025 299 GLY AAA CA 4584 C C A GLY AAA 299 . 0.309 0.337 0.371 0.093 -0.036 -0.021 299 GLY AAA C 4585 C C B GLY AAA 299 . 0.227 0.414 0.405 0.141 -0.061 0.075 299 GLY AAA C 4586 O O A GLY AAA 299 . 0.389 0.384 0.399 0.028 0.023 -0.048 299 GLY AAA O 4587 O O B GLY AAA 299 . 0.255 0.456 0.438 0.092 -0.011 0.058 299 GLY AAA O 4589 N N . ILE AAA 300 . 0.284 0.419 0.427 0.187 -0.027 0.043 300 ILE AAA N 4591 C CA . ILE AAA 300 . 0.288 0.411 0.403 0.151 -0.096 0.008 300 ILE AAA CA 4593 C CB . ILE AAA 300 . 0.368 0.378 0.539 0.188 -0.084 0.015 300 ILE AAA CB 4595 C CG1 . ILE AAA 300 . 0.403 0.360 0.550 0.160 -0.056 0.001 300 ILE AAA CG1 4598 C CG2 . ILE AAA 300 . 0.323 0.510 0.529 0.231 -0.038 0.040 300 ILE AAA CG2 4601 C CD1 . ILE AAA 300 . 0.531 0.360 0.510 -0.010 -0.018 -0.062 300 ILE AAA CD1 4606 C C . ILE AAA 300 . 0.266 0.390 0.402 0.109 -0.047 0.042 300 ILE AAA C 4607 O O . ILE AAA 300 . 0.326 0.461 0.419 0.067 -0.087 0.019 300 ILE AAA O 4609 N N . GLY AAA 301 . 0.198 0.313 0.427 0.098 -0.079 0.003 301 GLY AAA N 4611 C CA . GLY AAA 301 . 0.184 0.325 0.466 0.105 -0.094 -0.022 301 GLY AAA CA 4614 C C . GLY AAA 301 . 0.175 0.273 0.377 0.087 -0.143 -0.050 301 GLY AAA C 4615 O O . GLY AAA 301 . 0.180 0.315 0.490 0.048 -0.112 -0.029 301 GLY AAA O 4617 N N . ILE AAA 302 . 0.156 0.262 0.363 -0.001 -0.114 -0.024 302 ILE AAA N 4619 C CA . ILE AAA 302 . 0.193 0.253 0.360 0.018 -0.114 -0.045 302 ILE AAA CA 4621 C CB . ILE AAA 302 . 0.306 0.265 0.406 0.034 -0.144 -0.017 302 ILE AAA CB 4623 C CG1 . ILE AAA 302 . 0.350 0.365 0.463 0.099 -0.146 0.014 302 ILE AAA CG1 4626 C CG2 . ILE AAA 302 . 0.181 0.362 0.444 0.003 -0.142 -0.017 302 ILE AAA CG2 4629 C CD1 . ILE AAA 302 . 0.414 0.445 0.502 0.124 -0.220 -0.102 302 ILE AAA CD1 4634 C C . ILE AAA 302 . 0.024 0.188 0.352 0.005 -0.077 0.009 302 ILE AAA C 4635 O O . ILE AAA 302 . 0.034 0.264 0.405 -0.001 -0.104 0.018 302 ILE AAA O 4637 N N . ASN AAA 303 . 0.046 0.218 0.317 0.018 -0.109 -0.017 303 ASN AAA N 4639 C CA . ASN AAA 303 . 0.037 0.164 0.333 0.007 -0.101 -0.008 303 ASN AAA CA 4641 C CB . ASN AAA 303 . 0.028 0.186 0.396 -0.028 -0.081 -0.007 303 ASN AAA CB 4644 C CG . ASN AAA 303 . 0.017 0.181 0.352 -0.024 -0.050 -0.006 303 ASN AAA CG 4645 O OD1 . ASN AAA 303 . 0.021 0.184 0.379 -0.004 -0.073 0.003 303 ASN AAA OD1 4646 N ND2 . ASN AAA 303 . 0.032 0.211 0.407 -0.024 -0.095 0.001 303 ASN AAA ND2 4649 C C . ASN AAA 303 . 0.026 0.164 0.343 0.019 -0.078 -0.012 303 ASN AAA C 4650 O O . ASN AAA 303 . 0.025 0.187 0.361 -0.003 -0.080 0.011 303 ASN AAA O 4652 N N . ILE AAA 304 . 0.028 0.148 0.319 0.007 -0.081 -0.009 304 ILE AAA N 4654 C CA . ILE AAA 304 . 0.035 0.185 0.312 0.002 -0.093 0.010 304 ILE AAA CA 4656 C CB . ILE AAA 304 . 0.024 0.223 0.412 0.001 -0.085 0.010 304 ILE AAA CB 4658 C CG1 . ILE AAA 304 . 0.032 0.240 0.438 0.004 -0.105 0.020 304 ILE AAA CG1 4661 C CG2 . ILE AAA 304 . 0.039 0.248 0.411 0.015 -0.113 0.001 304 ILE AAA CG2 4664 C CD1 . ILE AAA 304 . 0.014 0.214 0.338 -0.008 -0.051 0.008 304 ILE AAA CD1 4669 C C . ILE AAA 304 . 0.023 0.213 0.338 0.004 -0.073 -0.006 304 ILE AAA C 4670 O O . ILE AAA 304 . 0.024 0.185 0.339 -0.009 -0.075 -0.002 304 ILE AAA O 4672 N N . PHE AAA 305 . 0.026 0.180 0.380 -0.014 -0.084 -0.003 305 PHE AAA N 4674 C CA . PHE AAA 305 . 0.024 0.222 0.355 0.013 -0.077 0.002 305 PHE AAA CA 4676 C CB . PHE AAA 305 . 0.021 0.197 0.365 0.025 -0.065 -0.016 305 PHE AAA CB 4679 C CG . PHE AAA 305 . 0.016 0.221 0.409 0.008 -0.061 0.016 305 PHE AAA CG 4680 C CD1 . PHE AAA 305 . 0.018 0.268 0.519 0.025 -0.072 -0.021 305 PHE AAA CD1 4682 C CE1 . PHE AAA 305 . 0.008 0.333 0.773 -0.007 -0.032 0.015 305 PHE AAA CE1 4684 C CZ . PHE AAA 305 . 0.007 0.304 0.701 0.006 -0.013 0.039 305 PHE AAA CZ 4686 C CD2 . PHE AAA 305 . 0.020 0.296 0.466 0.011 -0.076 0.014 305 PHE AAA CD2 4688 C CE2 . PHE AAA 305 . 0.021 0.313 0.464 0.020 -0.077 0.032 305 PHE AAA CE2 4690 C C . PHE AAA 305 . 0.035 0.181 0.355 0.020 -0.096 0.010 305 PHE AAA C 4691 O O . PHE AAA 305 . 0.040 0.241 0.460 -0.012 -0.123 0.003 305 PHE AAA O 4693 N N . GLY AAA 306 . 0.035 0.199 0.359 0.014 -0.098 -0.000 306 GLY AAA N 4695 C CA . GLY AAA 306 . 0.025 0.228 0.377 0.031 -0.070 0.008 306 GLY AAA CA 4698 C C . GLY AAA 306 . 0.049 0.192 0.326 0.009 -0.114 0.023 306 GLY AAA C 4699 O O . GLY AAA 306 . 0.038 0.200 0.387 -0.001 -0.110 0.011 306 GLY AAA O 4701 N N . ASP AAA 307 . 0.028 0.217 0.373 0.017 -0.087 -0.009 307 ASP AAA N 4703 C CA . ASP AAA 307 . 0.020 0.189 0.364 0.012 -0.067 0.025 307 ASP AAA CA 4705 C CB . ASP AAA 307 . 0.029 0.242 0.420 -0.013 -0.095 0.004 307 ASP AAA CB 4708 C CG . ASP AAA 307 . 0.016 0.232 0.375 -0.021 -0.055 -0.004 307 ASP AAA CG 4709 O OD1 . ASP AAA 307 . 0.039 0.219 0.337 0.014 -0.102 -0.009 307 ASP AAA OD1 4710 O OD2 . ASP AAA 307 . 0.024 0.214 0.320 0.017 -0.070 0.023 307 ASP AAA OD2 4711 C C . ASP AAA 307 . 0.027 0.161 0.345 0.008 -0.084 -0.008 307 ASP AAA C 4712 O O . ASP AAA 307 . 0.022 0.186 0.354 -0.003 -0.074 -0.006 307 ASP AAA O 4714 N N . VAL AAA 308 . 0.021 0.155 0.352 0.014 -0.069 -0.005 308 VAL AAA N 4716 C CA . VAL AAA 308 . 0.019 0.178 0.348 0.022 -0.057 -0.006 308 VAL AAA CA 4718 C CB . VAL AAA 308 . 0.020 0.220 0.370 0.015 -0.070 -0.028 308 VAL AAA CB 4720 C CG1 . VAL AAA 308 . 0.014 0.230 0.413 0.001 -0.054 -0.003 308 VAL AAA CG1 4724 C CG2 . VAL AAA 308 . 0.036 0.200 0.429 -0.036 -0.097 -0.008 308 VAL AAA CG2 4728 C C . VAL AAA 308 . 0.021 0.137 0.318 0.018 -0.063 -0.021 308 VAL AAA C 4729 O O . VAL AAA 308 . 0.036 0.178 0.326 0.018 -0.096 -0.025 308 VAL AAA O 4731 N N . ALA AAA 309 . 0.018 0.159 0.334 0.002 -0.061 -0.010 309 ALA AAA N 4733 C CA . ALA AAA 309 . 0.025 0.168 0.336 0.012 -0.076 0.011 309 ALA AAA CA 4735 C CB . ALA AAA 309 . 0.037 0.157 0.327 0.034 -0.081 -0.005 309 ALA AAA CB 4739 C C . ALA AAA 309 . 0.025 0.127 0.336 0.006 -0.077 -0.004 309 ALA AAA C 4740 O O . ALA AAA 309 . 0.033 0.197 0.335 -0.018 -0.090 -0.016 309 ALA AAA O 4742 N N . LEU AAA 310 . 0.019 0.164 0.376 0.017 -0.059 0.030 310 LEU AAA N 4744 C CA . LEU AAA 310 . 0.019 0.183 0.404 0.019 -0.064 0.001 310 LEU AAA CA 4746 C CB . LEU AAA 310 . 0.025 0.251 0.409 0.041 -0.065 0.017 310 LEU AAA CB 4749 C CG . LEU AAA 310 . 0.029 0.275 0.462 0.049 -0.081 -0.011 310 LEU AAA CG 4751 C CD1 . LEU AAA 310 . 0.028 0.210 0.430 0.017 -0.096 -0.041 310 LEU AAA CD1 4755 C CD2 . LEU AAA 310 . 0.022 0.220 0.391 -0.018 -0.073 -0.006 310 LEU AAA CD2 4759 C C . LEU AAA 310 . 0.031 0.173 0.357 -0.004 -0.092 -0.005 310 LEU AAA C 4760 O O . LEU AAA 310 . 0.028 0.166 0.347 0.019 -0.080 0.003 310 LEU AAA O 4762 N N A LYS AAA 311 . 0.042 0.222 0.404 0.003 -0.119 0.017 311 LYS AAA N 4763 N N B LYS AAA 311 . 0.035 0.242 0.409 0.008 -0.106 0.019 311 LYS AAA N 4766 C CA A LYS AAA 311 . 0.054 0.202 0.456 0.004 -0.145 0.028 311 LYS AAA CA 4767 C CA B LYS AAA 311 . 0.038 0.232 0.472 -0.001 -0.120 0.024 311 LYS AAA CA 4770 C CB A LYS AAA 311 . 0.049 0.237 0.451 -0.006 -0.137 0.008 311 LYS AAA CB 4771 C CB B LYS AAA 311 . 0.027 0.256 0.486 -0.002 -0.099 -0.025 311 LYS AAA CB 4776 C CG A LYS AAA 311 . 0.042 0.218 0.400 0.025 -0.113 0.012 311 LYS AAA CG 4777 C CG B LYS AAA 311 . 0.026 0.250 0.411 0.003 -0.089 0.010 311 LYS AAA CG 4782 C CD A LYS AAA 311 . 0.054 0.251 0.393 0.016 -0.131 0.037 311 LYS AAA CD 4783 C CD B LYS AAA 311 . 0.010 0.269 0.358 -0.030 -0.013 -0.022 311 LYS AAA CD 4788 C CE A LYS AAA 311 . 0.067 0.219 0.392 0.000 -0.153 0.008 311 LYS AAA CE 4789 C CE B LYS AAA 311 . 0.071 0.255 0.348 -0.042 -0.050 0.016 311 LYS AAA CE 4794 N NZ A LYS AAA 311 . 0.047 0.291 0.405 -0.037 -0.120 0.005 311 LYS AAA NZ 4795 N NZ B LYS AAA 311 . 0.034 0.240 0.376 0.020 -0.096 0.023 311 LYS AAA NZ 4802 C C A LYS AAA 311 . 0.037 0.282 0.477 -0.031 -0.116 0.042 311 LYS AAA C 4803 C C B LYS AAA 311 . 0.033 0.283 0.478 -0.031 -0.108 0.039 311 LYS AAA C 4804 O O A LYS AAA 311 . 0.121 0.235 0.454 0.047 -0.073 0.002 311 LYS AAA O 4805 O O B LYS AAA 311 . 0.139 0.230 0.426 0.046 -0.062 0.007 311 LYS AAA O 4807 N N . ALA AAA 312 . 0.037 0.195 0.401 -0.001 -0.110 -0.012 312 ALA AAA N 4809 C CA . ALA AAA 312 . 0.059 0.172 0.350 -0.015 -0.129 -0.023 312 ALA AAA CA 4811 C CB . ALA AAA 312 . 0.020 0.167 0.356 -0.010 -0.067 0.001 312 ALA AAA CB 4815 C C . ALA AAA 312 . 0.027 0.204 0.311 -0.006 -0.078 -0.023 312 ALA AAA C 4816 O O . ALA AAA 312 . 0.018 0.258 0.376 0.027 -0.059 -0.022 312 ALA AAA O 4818 N N . ALA AAA 313 . 0.022 0.172 0.294 -0.009 -0.067 0.001 313 ALA AAA N 4820 C CA . ALA AAA 313 . 0.018 0.177 0.309 -0.016 -0.057 0.020 313 ALA AAA CA 4822 C CB . ALA AAA 313 . 0.021 0.191 0.376 -0.007 -0.074 0.026 313 ALA AAA CB 4826 C C . ALA AAA 313 . 0.022 0.188 0.319 -0.006 -0.071 0.012 313 ALA AAA C 4827 O O . ALA AAA 313 . 0.017 0.206 0.345 0.026 -0.046 0.028 313 ALA AAA O 4829 N N . PHE AAA 314 . 0.021 0.181 0.351 -0.024 -0.066 0.036 314 PHE AAA N 4831 C CA . PHE AAA 314 . 0.032 0.152 0.327 0.019 -0.087 -0.000 314 PHE AAA CA 4833 C CB . PHE AAA 314 . 0.022 0.156 0.378 0.000 -0.075 0.008 314 PHE AAA CB 4836 C CG . PHE AAA 314 . 0.027 0.200 0.381 0.004 -0.088 -0.001 314 PHE AAA CG 4837 C CD1 . PHE AAA 314 . 0.022 0.196 0.413 0.023 -0.072 -0.005 314 PHE AAA CD1 4839 C CE1 . PHE AAA 314 . 0.037 0.178 0.399 -0.006 -0.109 0.019 314 PHE AAA CE1 4841 C CZ . PHE AAA 314 . 0.045 0.250 0.453 0.030 -0.127 -0.013 314 PHE AAA CZ 4843 C CD2 . PHE AAA 314 . 0.031 0.243 0.426 0.002 -0.100 0.049 314 PHE AAA CD2 4845 C CE2 . PHE AAA 314 . 0.039 0.272 0.516 0.051 -0.107 0.008 314 PHE AAA CE2 4847 C C . PHE AAA 314 . 0.021 0.154 0.387 0.014 -0.070 0.012 314 PHE AAA C 4848 O O . PHE AAA 314 . 0.018 0.190 0.362 0.005 -0.064 0.029 314 PHE AAA O 4850 N N . VAL AAA 315 . 0.023 0.168 0.382 0.006 -0.077 0.016 315 VAL AAA N 4852 C CA . VAL AAA 315 . 0.035 0.175 0.364 0.030 -0.089 0.019 315 VAL AAA CA 4854 C CB . VAL AAA 315 . 0.048 0.283 0.410 0.034 -0.115 0.050 315 VAL AAA CB 4856 C CG1 . VAL AAA 315 . 0.059 0.287 0.591 0.076 -0.141 -0.014 315 VAL AAA CG1 4860 C CG2 . VAL AAA 315 . 0.041 0.428 0.580 0.093 -0.077 0.057 315 VAL AAA CG2 4864 C C . VAL AAA 315 . 0.022 0.263 0.517 0.014 -0.089 0.002 315 VAL AAA C 4865 O O . VAL AAA 315 . 0.032 0.246 0.600 0.002 -0.120 0.057 315 VAL AAA O 4867 N N . VAL AAA 316 . 0.029 0.228 0.420 -0.017 -0.096 0.038 316 VAL AAA N 4869 C CA . VAL AAA 316 . 0.029 0.261 0.422 0.022 -0.090 0.034 316 VAL AAA CA 4871 C CB . VAL AAA 316 . 0.018 0.256 0.409 0.012 -0.066 0.021 316 VAL AAA CB 4873 C CG1 . VAL AAA 316 . 0.021 0.272 0.479 0.008 -0.084 -0.019 316 VAL AAA CG1 4877 C CG2 . VAL AAA 316 . 0.030 0.229 0.401 0.048 -0.065 0.035 316 VAL AAA CG2 4881 C C . VAL AAA 316 . 0.025 0.253 0.412 0.000 -0.086 0.038 316 VAL AAA C 4882 O O . VAL AAA 316 . 0.022 0.222 0.393 -0.007 -0.078 0.017 316 VAL AAA O 4884 N N . PHE AAA 317 . 0.019 0.222 0.399 0.004 -0.071 0.018 317 PHE AAA N 4886 C CA . PHE AAA 317 . 0.016 0.204 0.381 -0.005 -0.059 0.020 317 PHE AAA CA 4888 C CB . PHE AAA 317 . 0.020 0.181 0.364 -0.007 -0.069 -0.006 317 PHE AAA CB 4891 C CG . PHE AAA 317 . 0.030 0.206 0.350 0.034 -0.079 -0.005 317 PHE AAA CG 4892 C CD1 . PHE AAA 317 . 0.014 0.170 0.369 0.025 -0.042 -0.020 317 PHE AAA CD1 4894 C CE1 . PHE AAA 317 . 0.019 0.160 0.357 -0.018 -0.058 -0.023 317 PHE AAA CE1 4896 C CZ . PHE AAA 317 . 0.020 0.156 0.344 0.012 -0.065 -0.010 317 PHE AAA CZ 4898 C CD2 . PHE AAA 317 . 0.022 0.195 0.357 0.022 -0.068 0.004 317 PHE AAA CD2 4900 C CE2 . PHE AAA 317 . 0.031 0.150 0.350 0.020 -0.087 0.001 317 PHE AAA CE2 4902 C C . PHE AAA 317 . 0.017 0.215 0.412 -0.010 -0.065 0.022 317 PHE AAA C 4903 O O . PHE AAA 317 . 0.022 0.211 0.488 0.008 -0.085 0.003 317 PHE AAA O 4905 N N . ASN AAA 318 . 0.023 0.143 0.384 -0.014 -0.078 0.030 318 ASN AAA N 4907 C CA . ASN AAA 318 . 0.032 0.173 0.376 0.016 -0.090 0.031 318 ASN AAA CA 4909 C CB . ASN AAA 318 . 0.028 0.224 0.353 0.011 -0.085 0.016 318 ASN AAA CB 4912 C CG . ASN AAA 318 . 0.028 0.299 0.447 -0.063 -0.068 0.042 318 ASN AAA CG 4913 O OD1 . ASN AAA 318 . 0.036 0.405 0.793 -0.041 -0.150 0.103 318 ASN AAA OD1 4914 N ND2 . ASN AAA 318 . 0.028 0.250 0.430 -0.036 -0.089 0.041 318 ASN AAA ND2 4917 C C . ASN AAA 318 . 0.020 0.312 0.488 0.029 -0.073 -0.004 318 ASN AAA C 4918 O O . ASN AAA 318 . 0.224 0.232 0.508 -0.038 -0.093 0.012 318 ASN AAA O 4920 N N . GLY AAA 319 . 0.021 0.253 0.469 -0.014 -0.080 0.001 319 GLY AAA N 4922 C CA . GLY AAA 319 . 0.012 0.200 0.448 -0.014 -0.045 0.010 319 GLY AAA CA 4925 C C . GLY AAA 319 . 0.036 0.288 0.471 -0.060 -0.085 -0.016 319 GLY AAA C 4926 O O . GLY AAA 319 . 0.078 0.458 0.665 0.018 -0.218 -0.031 319 GLY AAA O 4928 N N . ALA AAA 320 . 0.035 0.284 0.517 0.018 -0.118 0.016 320 ALA AAA N 4930 C CA . ALA AAA 320 . 0.091 0.284 0.504 -0.077 -0.182 0.014 320 ALA AAA CA 4932 C CB . ALA AAA 320 . 0.039 0.376 0.623 -0.057 -0.119 -0.010 320 ALA AAA CB 4936 C C . ALA AAA 320 . 0.096 0.364 0.456 -0.099 -0.155 -0.044 320 ALA AAA C 4937 O O . ALA AAA 320 . 0.167 0.275 0.493 -0.034 -0.143 -0.010 320 ALA AAA O 4939 N N . THR AAA 321 . 0.193 0.380 0.561 -0.209 -0.206 0.017 321 THR AAA N 4941 C CA . THR AAA 321 . 0.070 0.273 0.608 -0.044 -0.125 -0.020 321 THR AAA CA 4943 C CB . THR AAA 321 . 0.135 0.306 0.719 -0.041 -0.283 -0.007 321 THR AAA CB 4945 O OG1 . THR AAA 321 . 0.301 0.329 0.918 -0.065 -0.315 0.125 321 THR AAA OG1 4947 C CG2 . THR AAA 321 . 0.257 0.399 0.730 -0.043 -0.321 -0.060 321 THR AAA CG2 4951 C C . THR AAA 321 . 0.174 0.353 0.585 -0.008 -0.159 0.000 321 THR AAA C 4952 O O . THR AAA 321 . 0.172 0.374 0.551 -0.019 -0.157 -0.016 321 THR AAA O 4954 N N . THR AAA 322 . 0.144 0.336 0.600 -0.044 -0.139 0.084 322 THR AAA N 4956 C CA . THR AAA 322 . 0.116 0.266 0.451 -0.078 -0.197 0.007 322 THR AAA CA 4958 C CB . THR AAA 322 . 0.239 0.322 0.722 -0.160 -0.333 0.008 322 THR AAA CB 4960 O OG1 . THR AAA 322 . 0.521 1.781 1.225 -0.524 -0.728 0.258 322 THR AAA OG1 4962 C CG2 . THR AAA 322 . 0.109 0.594 1.113 -0.111 -0.321 0.123 322 THR AAA CG2 4966 C C . THR AAA 322 . 0.050 0.272 0.505 -0.029 -0.145 0.028 322 THR AAA C 4967 O O . THR AAA 322 . 0.058 0.287 0.478 -0.028 -0.153 0.015 322 THR AAA O 4968 N N . PRO AAA 323 . 0.047 0.257 0.468 -0.044 -0.122 -0.004 323 PRO AAA N 4969 C CA A PRO AAA 323 . 0.037 0.188 0.477 -0.025 -0.113 -0.005 323 PRO AAA CA 4970 C CA B PRO AAA 323 . 0.035 0.219 0.486 -0.034 -0.108 0.008 323 PRO AAA CA 4973 C CB A PRO AAA 323 . 0.055 0.216 0.489 0.002 -0.154 -0.003 323 PRO AAA CB 4974 C CB B PRO AAA 323 . 0.056 0.295 0.525 -0.022 -0.159 0.012 323 PRO AAA CB 4979 C CG A PRO AAA 323 . 0.109 0.202 0.442 0.002 -0.150 -0.007 323 PRO AAA CG 4980 C CG B PRO AAA 323 . 0.084 0.363 0.490 -0.082 -0.176 0.030 323 PRO AAA CG 4985 C CD A PRO AAA 323 . 0.110 0.283 0.472 -0.020 -0.141 -0.015 323 PRO AAA CD 4986 C CD B PRO AAA 323 . 0.063 0.271 0.471 -0.100 -0.100 0.019 323 PRO AAA CD 4991 C C . PRO AAA 323 . 0.040 0.202 0.473 0.001 -0.126 -0.018 323 PRO AAA C 4992 O O . PRO AAA 323 . 0.040 0.192 0.518 -0.010 -0.131 0.002 323 PRO AAA O 4994 N N . THR AAA 324 . 0.026 0.163 0.430 -0.004 -0.090 -0.001 324 THR AAA N 4996 C CA . THR AAA 324 . 0.035 0.191 0.430 -0.043 -0.090 0.002 324 THR AAA CA 4998 C CB . THR AAA 324 . 0.022 0.193 0.420 -0.025 -0.075 0.023 324 THR AAA CB 5000 O OG1 . THR AAA 324 . 0.030 0.203 0.457 -0.011 -0.103 0.003 324 THR AAA OG1 5002 C CG2 . THR AAA 324 . 0.034 0.275 0.426 -0.073 -0.056 -0.000 324 THR AAA CG2 5006 C C . THR AAA 324 . 0.025 0.300 0.551 -0.018 -0.097 0.002 324 THR AAA C 5007 O O . THR AAA 324 . 0.025 0.307 0.742 0.022 -0.110 0.014 324 THR AAA O 5009 N N . LEU AAA 325 . 0.022 0.166 0.365 -0.012 -0.074 0.017 325 LEU AAA N 5011 C CA A LEU AAA 325 . 0.023 0.182 0.405 -0.016 -0.080 0.032 325 LEU AAA CA 5012 C CA B LEU AAA 325 . 0.023 0.225 0.431 -0.009 -0.083 0.023 325 LEU AAA CA 5015 C CB A LEU AAA 325 . 0.025 0.180 0.394 0.022 -0.079 -0.004 325 LEU AAA CB 5016 C CB B LEU AAA 325 . 0.023 0.203 0.415 0.000 -0.083 -0.004 325 LEU AAA CB 5021 C CG A LEU AAA 325 . 0.049 0.225 0.360 0.037 -0.109 0.027 325 LEU AAA CG 5022 C CG B LEU AAA 325 . 0.037 0.230 0.346 0.015 -0.102 -0.016 325 LEU AAA CG 5025 C CD1 A LEU AAA 325 . 0.035 0.157 0.421 -0.007 -0.109 0.016 325 LEU AAA CD1 5026 C CD1 B LEU AAA 325 . 0.030 0.240 0.398 0.015 -0.093 0.007 325 LEU AAA CD1 5033 C CD2 A LEU AAA 325 . 0.031 0.257 0.384 0.011 -0.095 0.006 325 LEU AAA CD2 5034 C CD2 B LEU AAA 325 . 0.029 0.216 0.368 0.040 -0.072 0.007 325 LEU AAA CD2 5041 C C . LEU AAA 325 . 0.023 0.203 0.423 -0.000 -0.083 0.034 325 LEU AAA C 5042 O O . LEU AAA 325 . 0.045 0.201 0.380 0.003 -0.088 0.026 325 LEU AAA O 5044 N N . GLY AAA 326 . 0.019 0.187 0.450 0.000 -0.075 0.046 326 GLY AAA N 5046 C CA . GLY AAA 326 . 0.028 0.190 0.454 -0.001 -0.097 0.045 326 GLY AAA CA 5049 C C . GLY AAA 326 . 0.023 0.204 0.380 -0.008 -0.079 0.031 326 GLY AAA C 5050 O O . GLY AAA 326 . 0.030 0.206 0.361 -0.019 -0.090 0.028 326 GLY AAA O 5052 N N . PHE AAA 327 . 0.021 0.200 0.359 -0.012 -0.070 0.002 327 PHE AAA N 5054 C CA . PHE AAA 327 . 0.029 0.215 0.356 -0.012 -0.088 0.032 327 PHE AAA CA 5056 C CB . PHE AAA 327 . 0.044 0.189 0.347 -0.016 -0.112 0.008 327 PHE AAA CB 5059 C CG . PHE AAA 327 . 0.024 0.174 0.365 -0.005 -0.079 0.024 327 PHE AAA CG 5060 C CD1 . PHE AAA 327 . 0.040 0.139 0.371 0.006 -0.064 0.005 327 PHE AAA CD1 5062 C CE1 . PHE AAA 327 . 0.027 0.268 0.366 0.011 -0.085 -0.020 327 PHE AAA CE1 5064 C CZ . PHE AAA 327 . 0.024 0.191 0.422 0.045 -0.056 -0.017 327 PHE AAA CZ 5066 C CD2 . PHE AAA 327 . 0.028 0.203 0.390 -0.025 -0.085 0.007 327 PHE AAA CD2 5068 C CE2 . PHE AAA 327 . 0.070 0.169 0.403 0.008 -0.068 0.022 327 PHE AAA CE2 5070 C C . PHE AAA 327 . 0.036 0.182 0.342 0.021 -0.088 0.046 327 PHE AAA C 5071 O O . PHE AAA 327 . 0.032 0.225 0.373 -0.010 -0.096 0.021 327 PHE AAA O 5073 N N . ALA AAA 328 . 0.017 0.208 0.406 0.012 -0.062 0.026 328 ALA AAA N 5075 C CA . ALA AAA 328 . 0.030 0.191 0.346 -0.038 -0.080 0.037 328 ALA AAA CA 5077 C CB . ALA AAA 328 . 0.038 0.162 0.395 -0.047 -0.076 -0.017 328 ALA AAA CB 5081 C C . ALA AAA 328 . 0.030 0.175 0.278 -0.011 -0.080 0.036 328 ALA AAA C 5082 O O . ALA AAA 328 . 0.040 0.199 0.300 0.009 -0.049 0.034 328 ALA AAA O 5084 N N A SER AAA 329 . 0.099 0.355 0.459 -0.107 -0.161 -0.014 329 SER AAA N 5085 N N B SER AAA 329 . 0.011 0.231 0.348 -0.007 -0.040 0.016 329 SER AAA N 5092 C CA A SER AAA 329 . 0.061 0.331 0.499 -0.024 -0.159 -0.021 329 SER AAA CA 5093 C CA B SER AAA 329 . 0.010 0.305 0.461 0.004 -0.043 -0.018 329 SER AAA CA 5096 C CB A SER AAA 329 . 0.044 0.416 0.434 -0.031 -0.123 -0.010 329 SER AAA CB 5097 C CB B SER AAA 329 . 0.028 0.209 0.428 0.006 -0.096 -0.044 329 SER AAA CB 5102 O OG A SER AAA 329 . 0.065 0.463 0.578 -0.034 -0.178 -0.013 329 SER AAA OG 5103 O OG B SER AAA 329 . 0.087 0.212 0.370 -0.010 -0.098 0.024 329 SER AAA OG 5106 C C A SER AAA 329 . 0.040 0.325 0.482 -0.024 -0.122 -0.014 329 SER AAA C 5107 C C B SER AAA 329 . 0.018 0.287 0.489 -0.008 -0.073 0.010 329 SER AAA C 5108 O O A SER AAA 329 . 0.022 0.352 0.496 -0.014 -0.084 -0.046 329 SER AAA O 5109 O O B SER AAA 329 . 0.030 0.329 0.497 -0.010 -0.107 -0.013 329 SER AAA O 5111 N N . LYS AAA 330 . 0.027 0.339 0.499 -0.013 -0.098 -0.015 330 LYS AAA N 5113 C CA . LYS AAA 330 . 0.018 0.364 0.611 -0.019 -0.073 -0.080 330 LYS AAA CA 5115 C CB . LYS AAA 330 . 0.020 0.322 0.630 -0.032 -0.074 -0.053 330 LYS AAA CB 5118 C CG . LYS AAA 330 . 0.019 0.340 0.623 -0.021 -0.074 -0.105 330 LYS AAA CG 5121 C CD . LYS AAA 330 . 0.009 0.264 0.607 0.011 -0.037 -0.051 330 LYS AAA CD 5124 C CE . LYS AAA 330 . 0.018 0.226 0.582 -0.007 -0.081 -0.026 330 LYS AAA CE 5127 N NZ . LYS AAA 330 . 0.010 0.219 0.557 -0.004 -0.041 -0.004 330 LYS AAA NZ 5131 C C . LYS AAA 330 . 0.032 0.290 0.551 -0.030 -0.105 -0.048 330 LYS AAA C 5132 O O . LYS AAA 330 . 0.092 0.260 0.423 0.033 -0.110 -0.011 330 LYS AAA O 5133 O OXT . LYS AAA 330 . 0.032 0.276 0.537 -0.015 -0.113 -0.033 330 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