NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
446982 | 2ko7 | 16491 | cing | 4-filtered-FRED | STAR | entry | full | 1691 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ko7 # This FRED archive file contains, for PDB entry <2ko7>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2ko7 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2ko7 _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 12574.00 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $Peptidyl_prolyl_cis_trans_isomerase A . 1 1 2 . 2 $ETHYL__4___2R__2___1S_3S_5S__3_5_DIMETHYL_2_OXOCYCLOHEXYL__2_HYDROXYETHYL__2 B . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 2 2 . 1 . 1 1 stop_ save_ save_Peptidyl_prolyl_cis_trans_isomerase _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Peptidyl prolyl cis trans isomerase" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GPGSMTVVTTESGLKYEDLTEGSGAEARAGQTVSVHYTGWLTDGQKFDSSKDRNDPFAFVLGGGMVIKGWDEGVQGMKVGGVRRLTIPPQLGYGARGAGGVIPPNATLVFEVELLDV _Entity.Number_of_monomers 117 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 PRO . 1 1 3 GLY . 1 1 4 SER . 1 1 5 MET . 1 1 6 THR . 1 1 7 VAL . 1 1 8 VAL . 1 1 9 THR . 1 1 10 THR . 1 1 11 GLU . 1 1 12 SER . 1 1 13 GLY . 1 1 14 LEU . 1 1 15 LYS . 1 1 16 TYR . 1 1 17 GLU . 1 1 18 ASP . 1 1 19 LEU . 1 1 20 THR . 1 1 21 GLU . 1 1 22 GLY . 1 1 23 SER . 1 1 24 GLY . 1 1 25 ALA . 1 1 26 GLU . 1 1 27 ALA . 1 1 28 ARG . 1 1 29 ALA . 1 1 30 GLY . 1 1 31 GLN . 1 1 32 THR . 1 1 33 VAL . 1 1 34 SER . 1 1 35 VAL . 1 1 36 HIS . 1 1 37 TYR . 1 1 38 THR . 1 1 39 GLY . 1 1 40 TRP . 1 1 41 LEU . 1 1 42 THR . 1 1 43 ASP . 1 1 44 GLY . 1 1 45 GLN . 1 1 46 LYS . 1 1 47 PHE . 1 1 48 ASP . 1 1 49 SER . 1 1 50 SER . 1 1 51 LYS . 1 1 52 ASP . 1 1 53 ARG . 1 1 54 ASN . 1 1 55 ASP . 1 1 56 PRO . 1 1 57 PHE . 1 1 58 ALA . 1 1 59 PHE . 1 1 60 VAL . 1 1 61 LEU . 1 1 62 GLY . 1 1 63 GLY . 1 1 64 GLY . 1 1 65 MET . 1 1 66 VAL . 1 1 67 ILE . 1 1 68 LYS . 1 1 69 GLY . 1 1 70 TRP . 1 1 71 ASP . 1 1 72 GLU . 1 1 73 GLY . 1 1 74 VAL . 1 1 75 GLN . 1 1 76 GLY . 1 1 77 MET . 1 1 78 LYS . 1 1 79 VAL . 1 1 80 GLY . 1 1 81 GLY . 1 1 82 VAL . 1 1 83 ARG . 1 1 84 ARG . 1 1 85 LEU . 1 1 86 THR . 1 1 87 ILE . 1 1 88 PRO . 1 1 89 PRO . 1 1 90 GLN . 1 1 91 LEU . 1 1 92 GLY . 1 1 93 TYR . 1 1 94 GLY . 1 1 95 ALA . 1 1 96 ARG . 1 1 97 GLY . 1 1 98 ALA . 1 1 99 GLY . 1 1 100 GLY . 1 1 101 VAL . 1 1 102 ILE . 1 1 103 PRO . 1 1 104 PRO . 1 1 105 ASN . 1 1 106 ALA . 1 1 107 THR . 1 1 108 LEU . 1 1 109 VAL . 1 1 110 PHE . 1 1 111 GLU . 1 1 112 VAL . 1 1 113 GLU . 1 1 114 LEU . 1 1 115 LEU . 1 1 116 ASP . 1 1 117 VAL . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 PRO 2 2 1 1 GLY 3 3 1 1 SER 4 4 1 1 MET 5 5 1 1 THR 6 6 1 1 VAL 7 7 1 1 VAL 8 8 1 1 THR 9 9 1 1 THR 10 10 1 1 GLU 11 11 1 1 SER 12 12 1 1 GLY 13 13 1 1 LEU 14 14 1 1 LYS 15 15 1 1 TYR 16 16 1 1 GLU 17 17 1 1 ASP 18 18 1 1 LEU 19 19 1 1 THR 20 20 1 1 GLU 21 21 1 1 GLY 22 22 1 1 SER 23 23 1 1 GLY 24 24 1 1 ALA 25 25 1 1 GLU 26 26 1 1 ALA 27 27 1 1 ARG 28 28 1 1 ALA 29 29 1 1 GLY 30 30 1 1 GLN 31 31 1 1 THR 32 32 1 1 VAL 33 33 1 1 SER 34 34 1 1 VAL 35 35 1 1 HIS 36 36 1 1 TYR 37 37 1 1 THR 38 38 1 1 GLY 39 39 1 1 TRP 40 40 1 1 LEU 41 41 1 1 THR 42 42 1 1 ASP 43 43 1 1 GLY 44 44 1 1 GLN 45 45 1 1 LYS 46 46 1 1 PHE 47 47 1 1 ASP 48 48 1 1 SER 49 49 1 1 SER 50 50 1 1 LYS 51 51 1 1 ASP 52 52 1 1 ARG 53 53 1 1 ASN 54 54 1 1 ASP 55 55 1 1 PRO 56 56 1 1 PHE 57 57 1 1 ALA 58 58 1 1 PHE 59 59 1 1 VAL 60 60 1 1 LEU 61 61 1 1 GLY 62 62 1 1 GLY 63 63 1 1 GLY 64 64 1 1 MET 65 65 1 1 VAL 66 66 1 1 ILE 67 67 1 1 LYS 68 68 1 1 GLY 69 69 1 1 TRP 70 70 1 1 ASP 71 71 1 1 GLU 72 72 1 1 GLY 73 73 1 1 VAL 74 74 1 1 GLN 75 75 1 1 GLY 76 76 1 1 MET 77 77 1 1 LYS 78 78 1 1 VAL 79 79 1 1 GLY 80 80 1 1 GLY 81 81 1 1 VAL 82 82 1 1 ARG 83 83 1 1 ARG 84 84 1 1 LEU 85 85 1 1 THR 86 86 1 1 ILE 87 87 1 1 PRO 88 88 1 1 PRO 89 89 1 1 GLN 90 90 1 1 LEU 91 91 1 1 GLY 92 92 1 1 TYR 93 93 1 1 GLY 94 94 1 1 ALA 95 95 1 1 ARG 96 96 1 1 GLY 97 97 1 1 ALA 98 98 1 1 GLY 99 99 1 1 GLY 100 100 1 1 VAL 101 101 1 1 ILE 102 102 1 1 PRO 103 103 1 1 PRO 104 104 1 1 ASN 105 105 1 1 ALA 106 106 1 1 THR 107 107 1 1 LEU 108 108 1 1 VAL 109 109 1 1 PHE 110 110 1 1 GLU 111 111 1 1 VAL 112 112 1 1 GLU 113 113 1 1 LEU 114 114 1 1 LEU 115 115 1 1 ASP 116 116 1 1 VAL 117 117 1 1 stop_ save_ save_ETHYL__4___2R__2___1S_3S_5S__3_5_DIMETHYL_2_OXOCYCLOHEXYL__2_HYDROXYETHYL__2 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "ETHYL 4 2R 2 1S 3S 5S 3 5 DIMETHYL 2 OXOCYCLOHEXYL 2 HYDROXYETHYL 2" _Entity.Type non-polymer loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . $. 1 2 stop_ save_ save_. _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID . _Chem_comp.Type non-polymer save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 4 SER QB . 4 SER QB 1 1 1 1 2 1 1 5 MET H . 5 MET H 1 1 2 1 1 1 1 5 MET HA . 5 MET HA 1 1 2 1 2 1 1 6 THR H . 6 THR H 1 1 3 1 1 1 1 5 MET QB . 5 MET QB 1 1 3 1 2 1 1 6 THR H . 6 THR H 1 1 4 1 1 1 1 5 MET HB2 . 5 MET HB2 1 1 4 1 2 1 1 6 THR H . 6 THR H 1 1 5 1 1 1 1 5 MET HB3 . 5 MET HB3 1 1 5 1 2 1 1 6 THR H . 6 THR H 1 1 6 1 1 1 1 6 THR H . 6 THR H 1 1 6 1 2 1 1 6 THR HB . 6 THR HB 1 1 7 1 1 1 1 6 THR H . 6 THR H 1 1 7 1 2 1 1 6 THR MG . 6 THR QG2 1 1 8 1 1 1 1 6 THR H . 6 THR H 1 1 8 1 2 1 1 7 VAL H . 7 VAL H 1 1 9 1 1 1 1 6 THR HA . 6 THR HA 1 1 9 1 2 1 1 6 THR MG . 6 THR QG2 1 1 10 1 1 1 1 6 THR HA . 6 THR HA 1 1 10 1 2 1 1 7 VAL H . 7 VAL H 1 1 11 1 1 1 1 6 THR HB . 6 THR HB 1 1 11 1 2 1 1 7 VAL H . 7 VAL H 1 1 12 1 1 1 1 6 THR MG . 6 THR QG2 1 1 12 1 2 1 1 7 VAL H . 7 VAL H 1 1 13 1 1 1 1 7 VAL H . 7 VAL H 1 1 13 1 2 1 1 7 VAL HB . 7 VAL HB 1 1 14 1 1 1 1 7 VAL H . 7 VAL H 1 1 14 1 2 1 1 7 VAL MG1 . 7 VAL QG1 1 1 15 1 1 1 1 7 VAL H . 7 VAL H 1 1 15 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1 16 1 1 1 1 7 VAL H . 7 VAL H 1 1 16 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1 17 1 1 1 1 7 VAL H . 7 VAL H 1 1 17 1 2 1 1 8 VAL H . 8 VAL H 1 1 18 1 1 1 1 7 VAL HA . 7 VAL HA 1 1 18 1 2 1 1 7 VAL MG1 . 7 VAL QG1 1 1 19 1 1 1 1 7 VAL HA . 7 VAL HA 1 1 19 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1 20 1 1 1 1 7 VAL HA . 7 VAL HA 1 1 20 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1 21 1 1 1 1 7 VAL HA . 7 VAL HA 1 1 21 1 2 1 1 8 VAL H . 8 VAL H 1 1 22 1 1 1 1 7 VAL HA . 7 VAL HA 1 1 22 1 2 1 1 16 TYR H . 16 TYR H 1 1 23 1 1 1 1 7 VAL HA . 7 VAL HA 1 1 23 1 2 1 1 17 GLU HA . 17 GLU HA 1 1 24 1 1 1 1 7 VAL HB . 7 VAL HB 1 1 24 1 2 1 1 8 VAL H . 8 VAL H 1 1 25 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1 25 1 2 1 1 8 VAL H . 8 VAL H 1 1 26 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1 26 1 2 1 1 15 LYS QB . 15 LYS QB 1 1 27 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1 27 1 2 1 1 15 LYS QD . 15 LYS QD 1 1 28 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1 28 1 2 1 1 16 TYR H . 16 TYR H 1 1 29 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1 29 1 2 1 1 17 GLU H . 17 GLU H 1 1 30 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1 30 1 2 1 1 86 THR H . 86 THR H 1 1 31 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1 31 1 2 1 1 8 VAL H . 8 VAL H 1 1 32 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1 32 1 2 1 1 8 VAL H . 8 VAL H 1 1 33 1 1 1 1 8 VAL H . 8 VAL H 1 1 33 1 2 1 1 8 VAL HB . 8 VAL HB 1 1 34 1 1 1 1 8 VAL H . 8 VAL H 1 1 34 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1 35 1 1 1 1 8 VAL H . 8 VAL H 1 1 35 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1 36 1 1 1 1 8 VAL H . 8 VAL H 1 1 36 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1 37 1 1 1 1 8 VAL H . 8 VAL H 1 1 37 1 2 1 1 16 TYR H . 16 TYR H 1 1 38 1 1 1 1 8 VAL HA . 8 VAL HA 1 1 38 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1 39 1 1 1 1 8 VAL HA . 8 VAL HA 1 1 39 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1 40 1 1 1 1 8 VAL HA . 8 VAL HA 1 1 40 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1 41 1 1 1 1 8 VAL HA . 8 VAL HA 1 1 41 1 2 1 1 9 THR H . 9 THR H 1 1 42 1 1 1 1 8 VAL HB . 8 VAL HB 1 1 42 1 2 1 1 16 TYR H . 16 TYR H 1 1 43 1 1 1 1 8 VAL HB . 8 VAL HB 1 1 43 1 2 1 1 16 TYR QD . 16 TYR QD 1 1 44 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1 44 1 2 1 1 9 THR H . 9 THR H 1 1 45 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1 45 1 2 1 1 10 THR H . 10 THR H 1 1 46 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1 46 1 2 1 1 10 THR MG . 10 THR QG2 1 1 47 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1 47 1 2 1 1 16 TYR H . 16 TYR H 1 1 48 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1 48 1 2 1 1 16 TYR QD . 16 TYR QD 1 1 49 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1 49 1 2 1 1 16 TYR QE . 16 TYR QE 1 1 50 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1 50 1 2 1 1 16 TYR QD . 16 TYR QD 1 1 51 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1 51 1 2 1 1 16 TYR QE . 16 TYR QE 1 1 52 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1 52 1 2 1 1 16 TYR QD . 16 TYR QD 1 1 53 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1 53 1 2 1 1 16 TYR QE . 16 TYR QE 1 1 54 1 1 1 1 9 THR H . 9 THR H 1 1 54 1 2 1 1 9 THR MG . 9 THR QG2 1 1 55 1 1 1 1 9 THR H . 9 THR H 1 1 55 1 2 1 1 16 TYR H . 16 TYR H 1 1 56 1 1 1 1 9 THR HA . 9 THR HA 1 1 56 1 2 1 1 9 THR MG . 9 THR QG2 1 1 57 1 1 1 1 9 THR HA . 9 THR HA 1 1 57 1 2 1 1 10 THR H . 10 THR H 1 1 58 1 1 1 1 9 THR HA . 9 THR HA 1 1 58 1 2 1 1 10 THR MG . 10 THR QG2 1 1 59 1 1 1 1 9 THR HA . 9 THR HA 1 1 59 1 2 1 1 15 LYS HA . 15 LYS HA 1 1 60 1 1 1 1 9 THR HA . 9 THR HA 1 1 60 1 2 1 1 16 TYR H . 16 TYR H 1 1 61 1 1 1 1 9 THR MG . 9 THR QG2 1 1 61 1 2 1 1 10 THR H . 10 THR H 1 1 62 1 1 1 1 9 THR MG . 9 THR QG2 1 1 62 1 2 1 1 13 GLY H . 13 GLY H 1 1 63 1 1 1 1 9 THR MG . 9 THR QG2 1 1 63 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 1 64 1 1 1 1 9 THR MG . 9 THR QG2 1 1 64 1 2 1 1 13 GLY QA . 13 GLY QA 1 1 65 1 1 1 1 9 THR MG . 9 THR QG2 1 1 65 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 1 66 1 1 1 1 9 THR MG . 9 THR QG2 1 1 66 1 2 1 1 15 LYS HA . 15 LYS HA 1 1 67 1 1 1 1 9 THR MG . 9 THR QG2 1 1 67 1 2 1 1 15 LYS QD . 15 LYS QD 1 1 68 1 1 1 1 9 THR MG . 9 THR QG2 1 1 68 1 2 1 1 15 LYS QE . 15 LYS QE 1 1 69 1 1 1 1 9 THR MG . 9 THR QG2 1 1 69 1 2 1 1 15 LYS QG . 15 LYS QG 1 1 70 1 1 1 1 10 THR H . 10 THR H 1 1 70 1 2 1 1 10 THR MG . 10 THR QG2 1 1 71 1 1 1 1 10 THR H . 10 THR H 1 1 71 1 2 1 1 15 LYS HA . 15 LYS HA 1 1 72 1 1 1 1 10 THR HA . 10 THR HA 1 1 72 1 2 1 1 10 THR MG . 10 THR QG2 1 1 73 1 1 1 1 10 THR HA . 10 THR HA 1 1 73 1 2 1 1 11 GLU H . 11 GLU H 1 1 74 1 1 1 1 10 THR HA . 10 THR HA 1 1 74 1 2 1 1 11 GLU QB . 11 GLU QB 1 1 75 1 1 1 1 10 THR HB . 10 THR HB 1 1 75 1 2 1 1 11 GLU QB . 11 GLU QB 1 1 76 1 1 1 1 10 THR HB . 10 THR HB 1 1 76 1 2 1 1 12 SER H . 12 SER H 1 1 77 1 1 1 1 10 THR MG . 10 THR QG2 1 1 77 1 2 1 1 11 GLU H . 11 GLU H 1 1 78 1 1 1 1 10 THR MG . 10 THR QG2 1 1 78 1 2 1 1 12 SER H . 12 SER H 1 1 79 1 1 1 1 10 THR MG . 10 THR QG2 1 1 79 1 2 1 1 14 LEU QB . 14 LEU QB 1 1 80 1 1 1 1 10 THR MG . 10 THR QG2 1 1 80 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 81 1 1 1 1 10 THR MG . 10 THR QG2 1 1 81 1 2 1 1 16 TYR QD . 16 TYR QD 1 1 82 1 1 1 1 10 THR MG . 10 THR QG2 1 1 82 1 2 1 1 16 TYR QE . 16 TYR QE 1 1 83 1 1 1 1 11 GLU H . 11 GLU H 1 1 83 1 2 1 1 11 GLU QB . 11 GLU QB 1 1 84 1 1 1 1 11 GLU H . 11 GLU H 1 1 84 1 2 1 1 11 GLU QG . 11 GLU QG 1 1 85 1 1 1 1 11 GLU H . 11 GLU H 1 1 85 1 2 1 1 12 SER H . 12 SER H 1 1 86 1 1 1 1 11 GLU HA . 11 GLU HA 1 1 86 1 2 1 1 11 GLU QG . 11 GLU QG 1 1 87 1 1 1 1 11 GLU QB . 11 GLU QB 1 1 87 1 2 1 1 12 SER H . 12 SER H 1 1 88 1 1 1 1 11 GLU QG . 11 GLU QG 1 1 88 1 2 1 1 12 SER H . 12 SER H 1 1 89 1 1 1 1 12 SER H . 12 SER H 1 1 89 1 2 1 1 12 SER QB . 12 SER QB 1 1 90 1 1 1 1 12 SER H . 12 SER H 1 1 90 1 2 1 1 13 GLY H . 13 GLY H 1 1 91 1 1 1 1 12 SER H . 12 SER H 1 1 91 1 2 1 1 14 LEU H . 14 LEU H 1 1 92 1 1 1 1 12 SER QB . 12 SER QB 1 1 92 1 2 1 1 13 GLY H . 13 GLY H 1 1 93 1 1 1 1 12 SER QB . 12 SER QB 1 1 93 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 94 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1 94 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1 95 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1 95 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1 96 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1 96 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1 97 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1 97 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1 98 1 1 1 1 13 GLY H . 13 GLY H 1 1 98 1 2 1 1 14 LEU H . 14 LEU H 1 1 99 1 1 1 1 14 LEU H . 14 LEU H 1 1 99 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1 100 1 1 1 1 14 LEU H . 14 LEU H 1 1 100 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1 101 1 1 1 1 14 LEU H . 14 LEU H 1 1 101 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 102 1 1 1 1 14 LEU H . 14 LEU H 1 1 102 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 103 1 1 1 1 14 LEU H . 14 LEU H 1 1 103 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 104 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 104 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 105 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 105 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 106 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 106 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 107 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 107 1 2 1 1 15 LYS H . 15 LYS H 1 1 108 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 108 1 2 1 1 88 PRO HD2 . 88 PRO HD2 1 1 109 1 1 1 1 14 LEU QB . 14 LEU QB 1 1 109 1 2 1 1 15 LYS H . 15 LYS H 1 1 110 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 110 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 111 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 111 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 112 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 112 1 2 1 1 15 LYS H . 15 LYS H 1 1 113 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 113 1 2 1 1 69 GLY H . 69 GLY H 1 1 114 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 114 1 2 1 1 69 GLY HA2 . 69 GLY HA2 1 1 115 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 115 1 2 1 1 69 GLY HA3 . 69 GLY HA3 1 1 116 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 116 1 2 1 1 85 LEU HA . 85 LEU HA 1 1 117 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 117 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1 118 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 118 1 2 1 1 85 LEU QB . 85 LEU QB 1 1 119 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 119 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1 120 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 120 1 2 1 1 86 THR H . 86 THR H 1 1 121 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 121 1 2 1 1 87 ILE HA . 87 ILE HA 1 1 122 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 122 1 2 1 1 87 ILE QG . 87 ILE QG1 1 1 123 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 123 1 2 1 1 88 PRO HD2 . 88 PRO HD2 1 1 124 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 124 1 2 1 1 88 PRO HD3 . 88 PRO HD3 1 1 125 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 125 1 2 1 1 15 LYS H . 15 LYS H 1 1 126 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 126 1 2 1 1 85 LEU QB . 85 LEU QB 1 1 127 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 127 1 2 1 1 86 THR H . 86 THR H 1 1 128 1 1 1 1 14 LEU HG . 14 LEU HG 1 1 128 1 2 1 1 15 LYS H . 15 LYS H 1 1 129 1 1 1 1 14 LEU HG . 14 LEU HG 1 1 129 1 2 1 1 86 THR H . 86 THR H 1 1 130 1 1 1 1 15 LYS H . 15 LYS H 1 1 130 1 2 1 1 15 LYS QD . 15 LYS QD 1 1 131 1 1 1 1 15 LYS H . 15 LYS H 1 1 131 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1 132 1 1 1 1 15 LYS H . 15 LYS H 1 1 132 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1 133 1 1 1 1 15 LYS H . 15 LYS H 1 1 133 1 2 1 1 86 THR H . 86 THR H 1 1 134 1 1 1 1 15 LYS H . 15 LYS H 1 1 134 1 2 1 1 86 THR HB . 86 THR HB 1 1 135 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 135 1 2 1 1 15 LYS QD . 15 LYS QD 1 1 136 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 136 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1 137 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 137 1 2 1 1 15 LYS QG . 15 LYS QG 1 1 138 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 138 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1 139 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 139 1 2 1 1 16 TYR H . 16 TYR H 1 1 140 1 1 1 1 15 LYS HA . 15 LYS HA 1 1 140 1 2 1 1 16 TYR QD . 16 TYR QD 1 1 141 1 1 1 1 15 LYS QB . 15 LYS QB 1 1 141 1 2 1 1 16 TYR H . 16 TYR H 1 1 142 1 1 1 1 15 LYS QB . 15 LYS QB 1 1 142 1 2 1 1 16 TYR QD . 16 TYR QD 1 1 143 1 1 1 1 15 LYS QB . 15 LYS QB 1 1 143 1 2 1 1 86 THR H . 86 THR H 1 1 144 1 1 1 1 15 LYS QB . 15 LYS QB 1 1 144 1 2 1 1 86 THR HB . 86 THR HB 1 1 145 1 1 1 1 15 LYS QB . 15 LYS QB 1 1 145 1 2 1 1 86 THR MG . 86 THR QG2 1 1 146 1 1 1 1 15 LYS QE . 15 LYS QE 1 1 146 1 2 1 1 15 LYS QG . 15 LYS QG 1 1 147 1 1 1 1 15 LYS QE . 15 LYS QE 1 1 147 1 2 1 1 86 THR MG . 86 THR QG2 1 1 148 1 1 1 1 15 LYS QG . 15 LYS QG 1 1 148 1 2 1 1 16 TYR H . 16 TYR H 1 1 149 1 1 1 1 15 LYS QG . 15 LYS QG 1 1 149 1 2 1 1 86 THR H . 86 THR H 1 1 150 1 1 1 1 15 LYS QG . 15 LYS QG 1 1 150 1 2 1 1 86 THR MG . 86 THR QG2 1 1 151 1 1 1 1 16 TYR H . 16 TYR H 1 1 151 1 2 1 1 16 TYR QD . 16 TYR QD 1 1 152 1 1 1 1 16 TYR HA . 16 TYR HA 1 1 152 1 2 1 1 16 TYR QD . 16 TYR QD 1 1 153 1 1 1 1 16 TYR HA . 16 TYR HA 1 1 153 1 2 1 1 17 GLU H . 17 GLU H 1 1 154 1 1 1 1 16 TYR HA . 16 TYR HA 1 1 154 1 2 1 1 85 LEU HA . 85 LEU HA 1 1 155 1 1 1 1 16 TYR HA . 16 TYR HA 1 1 155 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1 156 1 1 1 1 16 TYR HA . 16 TYR HA 1 1 156 1 2 1 1 86 THR H . 86 THR H 1 1 157 1 1 1 1 16 TYR QB . 16 TYR QB 1 1 157 1 2 1 1 17 GLU H . 17 GLU H 1 1 158 1 1 1 1 16 TYR QB . 16 TYR QB 1 1 158 1 2 1 1 85 LEU HA . 85 LEU HA 1 1 159 1 1 1 1 16 TYR QB . 16 TYR QB 1 1 159 1 2 1 1 85 LEU QB . 85 LEU QB 1 1 160 1 1 1 1 16 TYR QB . 16 TYR QB 1 1 160 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1 161 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1 161 1 2 1 1 85 LEU HA . 85 LEU HA 1 1 162 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1 162 1 2 1 1 85 LEU HA . 85 LEU HA 1 1 163 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 163 1 2 1 1 17 GLU H . 17 GLU H 1 1 164 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 164 1 2 1 1 83 ARG QD . 83 ARG QD 1 1 165 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 165 1 2 1 1 83 ARG QG . 83 ARG QG 1 1 166 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 166 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1 167 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 167 1 2 1 1 83 ARG HD2 . 83 ARG HD2 1 1 168 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 168 1 2 1 1 83 ARG HD3 . 83 ARG HD3 1 1 169 1 1 1 1 17 GLU H . 17 GLU H 1 1 169 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1 170 1 1 1 1 17 GLU H . 17 GLU H 1 1 170 1 2 1 1 17 GLU QB . 17 GLU QB 1 1 171 1 1 1 1 17 GLU H . 17 GLU H 1 1 171 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1 172 1 1 1 1 17 GLU H . 17 GLU H 1 1 172 1 2 1 1 83 ARG QG . 83 ARG QG 1 1 173 1 1 1 1 17 GLU H . 17 GLU H 1 1 173 1 2 1 1 84 ARG H . 84 ARG H 1 1 174 1 1 1 1 17 GLU H . 17 GLU H 1 1 174 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1 175 1 1 1 1 17 GLU HA . 17 GLU HA 1 1 175 1 2 1 1 18 ASP H . 18 ASP H 1 1 176 1 1 1 1 17 GLU HA . 17 GLU HA 1 1 176 1 2 1 1 18 ASP QB . 18 ASP QB 1 1 177 1 1 1 1 18 ASP H . 18 ASP H 1 1 177 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1 178 1 1 1 1 18 ASP H . 18 ASP H 1 1 178 1 2 1 1 18 ASP QB . 18 ASP QB 1 1 179 1 1 1 1 18 ASP H . 18 ASP H 1 1 179 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 1 180 1 1 1 1 18 ASP H . 18 ASP H 1 1 180 1 2 1 1 19 LEU H . 19 LEU H 1 1 181 1 1 1 1 18 ASP HA . 18 ASP HA 1 1 181 1 2 1 1 19 LEU H . 19 LEU H 1 1 182 1 1 1 1 18 ASP HA . 18 ASP HA 1 1 182 1 2 1 1 19 LEU QB . 19 LEU QB 1 1 183 1 1 1 1 18 ASP HA . 18 ASP HA 1 1 183 1 2 1 1 19 LEU HG . 19 LEU HG 1 1 184 1 1 1 1 18 ASP HA . 18 ASP HA 1 1 184 1 2 1 1 20 THR H . 20 THR H 1 1 185 1 1 1 1 18 ASP HA . 18 ASP HA 1 1 185 1 2 1 1 83 ARG HG2 . 83 ARG HG2 1 1 186 1 1 1 1 18 ASP HA . 18 ASP HA 1 1 186 1 2 1 1 83 ARG QG . 83 ARG QG 1 1 187 1 1 1 1 18 ASP HA . 18 ASP HA 1 1 187 1 2 1 1 83 ARG HG3 . 83 ARG HG3 1 1 188 1 1 1 1 19 LEU H . 19 LEU H 1 1 188 1 2 1 1 19 LEU QB . 19 LEU QB 1 1 189 1 1 1 1 19 LEU H . 19 LEU H 1 1 189 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1 190 1 1 1 1 19 LEU H . 19 LEU H 1 1 190 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1 191 1 1 1 1 19 LEU H . 19 LEU H 1 1 191 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1 192 1 1 1 1 19 LEU H . 19 LEU H 1 1 192 1 2 1 1 19 LEU HG . 19 LEU HG 1 1 193 1 1 1 1 19 LEU H . 19 LEU H 1 1 193 1 2 1 1 20 THR H . 20 THR H 1 1 194 1 1 1 1 19 LEU H . 19 LEU H 1 1 194 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1 195 1 1 1 1 19 LEU H . 19 LEU H 1 1 195 1 2 1 1 83 ARG HA . 83 ARG HA 1 1 196 1 1 1 1 19 LEU H . 19 LEU H 1 1 196 1 2 1 1 83 ARG HB2 . 83 ARG HB2 1 1 197 1 1 1 1 19 LEU H . 19 LEU H 1 1 197 1 2 1 1 83 ARG QB . 83 ARG QB 1 1 198 1 1 1 1 19 LEU H . 19 LEU H 1 1 198 1 2 1 1 83 ARG HB3 . 83 ARG HB3 1 1 199 1 1 1 1 19 LEU H . 19 LEU H 1 1 199 1 2 1 1 83 ARG HG2 . 83 ARG HG2 1 1 200 1 1 1 1 19 LEU H . 19 LEU H 1 1 200 1 2 1 1 83 ARG QG . 83 ARG QG 1 1 201 1 1 1 1 19 LEU H . 19 LEU H 1 1 201 1 2 1 1 83 ARG HG3 . 83 ARG HG3 1 1 202 1 1 1 1 19 LEU H . 19 LEU H 1 1 202 1 2 1 1 84 ARG H . 84 ARG H 1 1 203 1 1 1 1 19 LEU HA . 19 LEU HA 1 1 203 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1 204 1 1 1 1 19 LEU HA . 19 LEU HA 1 1 204 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1 205 1 1 1 1 19 LEU HA . 19 LEU HA 1 1 205 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1 206 1 1 1 1 19 LEU HA . 19 LEU HA 1 1 206 1 2 1 1 19 LEU HG . 19 LEU HG 1 1 207 1 1 1 1 19 LEU QB . 19 LEU QB 1 1 207 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1 208 1 1 1 1 19 LEU QB . 19 LEU QB 1 1 208 1 2 1 1 20 THR H . 20 THR H 1 1 209 1 1 1 1 19 LEU QB . 19 LEU QB 1 1 209 1 2 1 1 82 VAL HB . 82 VAL HB 1 1 210 1 1 1 1 19 LEU QB . 19 LEU QB 1 1 210 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1 211 1 1 1 1 19 LEU QB . 19 LEU QB 1 1 211 1 2 1 1 83 ARG HA . 83 ARG HA 1 1 212 1 1 1 1 19 LEU QB . 19 LEU QB 1 1 212 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1 213 1 1 1 1 19 LEU QB . 19 LEU QB 1 1 213 1 2 1 1 111 GLU QG . 111 GLU QG 1 1 214 1 1 1 1 19 LEU QB . 19 LEU QB 1 1 214 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1 215 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1 215 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1 216 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1 216 1 2 1 1 83 ARG HA . 83 ARG HA 1 1 217 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1 217 1 2 1 1 84 ARG HA . 84 ARG HA 1 1 218 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1 218 1 2 1 1 84 ARG QB . 84 ARG QB 1 1 219 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1 219 1 2 1 1 111 GLU HA . 111 GLU HA 1 1 220 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1 220 1 2 1 1 111 GLU QB . 111 GLU QB 1 1 221 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1 221 1 2 1 1 111 GLU QG . 111 GLU QG 1 1 222 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1 222 1 2 1 1 112 VAL H . 112 VAL H 1 1 223 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1 223 1 2 1 1 83 ARG HA . 83 ARG HA 1 1 224 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1 224 1 2 1 1 84 ARG H . 84 ARG H 1 1 225 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1 225 1 2 1 1 84 ARG QD . 84 ARG QD 1 1 226 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1 226 1 2 1 1 83 ARG HA . 83 ARG HA 1 1 227 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1 227 1 2 1 1 84 ARG H . 84 ARG H 1 1 228 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1 228 1 2 1 1 84 ARG QD . 84 ARG QD 1 1 229 1 1 1 1 19 LEU HG . 19 LEU HG 1 1 229 1 2 1 1 111 GLU QG . 111 GLU QG 1 1 230 1 1 1 1 20 THR H . 20 THR H 1 1 230 1 2 1 1 20 THR HB . 20 THR HB 1 1 231 1 1 1 1 20 THR H . 20 THR H 1 1 231 1 2 1 1 20 THR MG . 20 THR QG2 1 1 232 1 1 1 1 20 THR H . 20 THR H 1 1 232 1 2 1 1 82 VAL H . 82 VAL H 1 1 233 1 1 1 1 20 THR H . 20 THR H 1 1 233 1 2 1 1 82 VAL HB . 82 VAL HB 1 1 234 1 1 1 1 20 THR H . 20 THR H 1 1 234 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1 235 1 1 1 1 20 THR H . 20 THR H 1 1 235 1 2 1 1 83 ARG HA . 83 ARG HA 1 1 236 1 1 1 1 20 THR HA . 20 THR HA 1 1 236 1 2 1 1 20 THR MG . 20 THR QG2 1 1 237 1 1 1 1 20 THR HB . 20 THR HB 1 1 237 1 2 1 1 82 VAL H . 82 VAL H 1 1 238 1 1 1 1 20 THR HB . 20 THR HB 1 1 238 1 2 1 1 82 VAL HB . 82 VAL HB 1 1 239 1 1 1 1 20 THR HB . 20 THR HB 1 1 239 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1 240 1 1 1 1 20 THR MG . 20 THR QG2 1 1 240 1 2 1 1 21 GLU H . 21 GLU H 1 1 241 1 1 1 1 20 THR MG . 20 THR QG2 1 1 241 1 2 1 1 81 GLY HA2 . 81 GLY HA2 1 1 242 1 1 1 1 20 THR MG . 20 THR QG2 1 1 242 1 2 1 1 82 VAL H . 82 VAL H 1 1 243 1 1 1 1 21 GLU H . 21 GLU H 1 1 243 1 2 1 1 21 GLU QB . 21 GLU QB 1 1 244 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 244 1 2 1 1 21 GLU QG . 21 GLU QG 1 1 245 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 245 1 2 1 1 22 GLY H . 22 GLY H 1 1 246 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 246 1 2 1 1 81 GLY HA2 . 81 GLY HA2 1 1 247 1 1 1 1 21 GLU QB . 21 GLU QB 1 1 247 1 2 1 1 22 GLY H . 22 GLY H 1 1 248 1 1 1 1 21 GLU QG . 21 GLU QG 1 1 248 1 2 1 1 22 GLY H . 22 GLY H 1 1 249 1 1 1 1 22 GLY H . 22 GLY H 1 1 249 1 2 1 1 23 SER H . 23 SER H 1 1 250 1 1 1 1 22 GLY H . 22 GLY H 1 1 250 1 2 1 1 81 GLY HA2 . 81 GLY HA2 1 1 251 1 1 1 1 22 GLY H . 22 GLY H 1 1 251 1 2 1 1 81 GLY HA3 . 81 GLY HA3 1 1 252 1 1 1 1 22 GLY QA . 22 GLY QA 1 1 252 1 2 1 1 24 GLY H . 24 GLY H 1 1 253 1 1 1 1 22 GLY QA . 22 GLY QA 1 1 253 1 2 1 1 81 GLY H . 81 GLY H 1 1 254 1 1 1 1 23 SER H . 23 SER H 1 1 254 1 2 1 1 23 SER QB . 23 SER QB 1 1 255 1 1 1 1 23 SER H . 23 SER H 1 1 255 1 2 1 1 24 GLY H . 24 GLY H 1 1 256 1 1 1 1 24 GLY H . 24 GLY H 1 1 256 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1 257 1 1 1 1 24 GLY H . 24 GLY H 1 1 257 1 2 1 1 78 LYS QB . 78 LYS QB 1 1 258 1 1 1 1 24 GLY H . 24 GLY H 1 1 258 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1 259 1 1 1 1 24 GLY H . 24 GLY H 1 1 259 1 2 1 1 78 LYS QD . 78 LYS QD 1 1 260 1 1 1 1 24 GLY H . 24 GLY H 1 1 260 1 2 1 1 79 VAL H . 79 VAL H 1 1 261 1 1 1 1 24 GLY H . 24 GLY H 1 1 261 1 2 1 1 79 VAL HB . 79 VAL HB 1 1 262 1 1 1 1 24 GLY H . 24 GLY H 1 1 262 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1 263 1 1 1 1 24 GLY QA . 24 GLY QA 1 1 263 1 2 1 1 25 ALA H . 25 ALA H 1 1 264 1 1 1 1 24 GLY QA . 24 GLY QA 1 1 264 1 2 1 1 25 ALA MB . 25 ALA QB 1 1 265 1 1 1 1 24 GLY QA . 24 GLY QA 1 1 265 1 2 1 1 78 LYS QB . 78 LYS QB 1 1 266 1 1 1 1 24 GLY QA . 24 GLY QA 1 1 266 1 2 1 1 79 VAL H . 79 VAL H 1 1 267 1 1 1 1 24 GLY QA . 24 GLY QA 1 1 267 1 2 1 1 79 VAL HB . 79 VAL HB 1 1 268 1 1 1 1 24 GLY QA . 24 GLY QA 1 1 268 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1 269 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1 269 1 2 1 1 25 ALA H . 25 ALA H 1 1 270 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1 270 1 2 1 1 25 ALA MB . 25 ALA QB 1 1 271 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1 271 1 2 1 1 79 VAL HB . 79 VAL HB 1 1 272 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1 272 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1 273 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1 273 1 2 1 1 25 ALA H . 25 ALA H 1 1 274 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1 274 1 2 1 1 25 ALA MB . 25 ALA QB 1 1 275 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1 275 1 2 1 1 79 VAL HB . 79 VAL HB 1 1 276 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1 276 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1 277 1 1 1 1 25 ALA H . 25 ALA H 1 1 277 1 2 1 1 25 ALA MB . 25 ALA QB 1 1 278 1 1 1 1 25 ALA H . 25 ALA H 1 1 278 1 2 1 1 78 LYS QB . 78 LYS QB 1 1 279 1 1 1 1 25 ALA H . 25 ALA H 1 1 279 1 2 1 1 79 VAL H . 79 VAL H 1 1 280 1 1 1 1 25 ALA H . 25 ALA H 1 1 280 1 2 1 1 79 VAL HB . 79 VAL HB 1 1 281 1 1 1 1 25 ALA H . 25 ALA H 1 1 281 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1 282 1 1 1 1 25 ALA H . 25 ALA H 1 1 282 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1 283 1 1 1 1 25 ALA HA . 25 ALA HA 1 1 283 1 2 1 1 26 GLU H . 26 GLU H 1 1 284 1 1 1 1 25 ALA HA . 25 ALA HA 1 1 284 1 2 1 1 26 GLU QB . 26 GLU QB 1 1 285 1 1 1 1 25 ALA MB . 25 ALA QB 1 1 285 1 2 1 1 26 GLU H . 26 GLU H 1 1 286 1 1 1 1 25 ALA MB . 25 ALA QB 1 1 286 1 2 1 1 79 VAL H . 79 VAL H 1 1 287 1 1 1 1 25 ALA MB . 25 ALA QB 1 1 287 1 2 1 1 117 VAL HB . 117 VAL HB 1 1 288 1 1 1 1 25 ALA MB . 25 ALA QB 1 1 288 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1 289 1 1 1 1 25 ALA MB . 25 ALA QB 1 1 289 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1 290 1 1 1 1 25 ALA MB . 25 ALA QB 1 1 290 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1 291 1 1 1 1 26 GLU H . 26 GLU H 1 1 291 1 2 1 1 26 GLU QB . 26 GLU QB 1 1 292 1 1 1 1 26 GLU H . 26 GLU H 1 1 292 1 2 1 1 26 GLU QG . 26 GLU QG 1 1 293 1 1 1 1 26 GLU H . 26 GLU H 1 1 293 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1 294 1 1 1 1 26 GLU HA . 26 GLU HA 1 1 294 1 2 1 1 26 GLU QG . 26 GLU QG 1 1 295 1 1 1 1 26 GLU HA . 26 GLU HA 1 1 295 1 2 1 1 27 ALA H . 27 ALA H 1 1 296 1 1 1 1 26 GLU HA . 26 GLU HA 1 1 296 1 2 1 1 78 LYS HA . 78 LYS HA 1 1 297 1 1 1 1 26 GLU HA . 26 GLU HA 1 1 297 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1 298 1 1 1 1 26 GLU HA . 26 GLU HA 1 1 298 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1 299 1 1 1 1 26 GLU HA . 26 GLU HA 1 1 299 1 2 1 1 79 VAL H . 79 VAL H 1 1 300 1 1 1 1 26 GLU QB . 26 GLU QB 1 1 300 1 2 1 1 27 ALA H . 27 ALA H 1 1 301 1 1 1 1 26 GLU QB . 26 GLU QB 1 1 301 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1 302 1 1 1 1 26 GLU QB . 26 GLU QB 1 1 302 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1 303 1 1 1 1 26 GLU QG . 26 GLU QG 1 1 303 1 2 1 1 27 ALA H . 27 ALA H 1 1 304 1 1 1 1 26 GLU QG . 26 GLU QG 1 1 304 1 2 1 1 27 ALA MB . 27 ALA QB 1 1 305 1 1 1 1 26 GLU QG . 26 GLU QG 1 1 305 1 2 1 1 76 GLY H . 76 GLY H 1 1 306 1 1 1 1 26 GLU QG . 26 GLU QG 1 1 306 1 2 1 1 76 GLY HA2 . 76 GLY HA2 1 1 307 1 1 1 1 26 GLU QG . 26 GLU QG 1 1 307 1 2 1 1 76 GLY QA . 76 GLY QA 1 1 308 1 1 1 1 26 GLU QG . 26 GLU QG 1 1 308 1 2 1 1 76 GLY HA3 . 76 GLY HA3 1 1 309 1 1 1 1 26 GLU QG . 26 GLU QG 1 1 309 1 2 1 1 78 LYS H . 78 LYS H 1 1 310 1 1 1 1 26 GLU QG . 26 GLU QG 1 1 310 1 2 1 1 78 LYS QE . 78 LYS QE 1 1 311 1 1 1 1 26 GLU QG . 26 GLU QG 1 1 311 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1 312 1 1 1 1 26 GLU QG . 26 GLU QG 1 1 312 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1 313 1 1 1 1 27 ALA H . 27 ALA H 1 1 313 1 2 1 1 27 ALA MB . 27 ALA QB 1 1 314 1 1 1 1 27 ALA H . 27 ALA H 1 1 314 1 2 1 1 28 ARG H . 28 ARG H 1 1 315 1 1 1 1 27 ALA H . 27 ALA H 1 1 315 1 2 1 1 76 GLY H . 76 GLY H 1 1 316 1 1 1 1 27 ALA H . 27 ALA H 1 1 316 1 2 1 1 77 MET H . 77 MET H 1 1 317 1 1 1 1 27 ALA H . 27 ALA H 1 1 317 1 2 1 1 78 LYS HA . 78 LYS HA 1 1 318 1 1 1 1 27 ALA H . 27 ALA H 1 1 318 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1 319 1 1 1 1 27 ALA H . 27 ALA H 1 1 319 1 2 1 1 79 VAL H . 79 VAL H 1 1 320 1 1 1 1 27 ALA H . 27 ALA H 1 1 320 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1 321 1 1 1 1 27 ALA HA . 27 ALA HA 1 1 321 1 2 1 1 28 ARG H . 28 ARG H 1 1 322 1 1 1 1 27 ALA HA . 27 ALA HA 1 1 322 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1 323 1 1 1 1 27 ALA HA . 27 ALA HA 1 1 323 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1 324 1 1 1 1 27 ALA HA . 27 ALA HA 1 1 324 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 325 1 1 1 1 27 ALA HA . 27 ALA HA 1 1 325 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1 326 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 326 1 2 1 1 28 ARG H . 28 ARG H 1 1 327 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 327 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1 328 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 328 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1 329 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 329 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1 330 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 330 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 331 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 331 1 2 1 1 74 VAL HA . 74 VAL HA 1 1 332 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 332 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1 333 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 333 1 2 1 1 75 GLN HA . 75 GLN HA 1 1 334 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 334 1 2 1 1 76 GLY H . 76 GLY H 1 1 335 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 335 1 2 1 1 77 MET H . 77 MET H 1 1 336 1 1 1 1 28 ARG H . 28 ARG H 1 1 336 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1 337 1 1 1 1 28 ARG H . 28 ARG H 1 1 337 1 2 1 1 28 ARG QB . 28 ARG QB 1 1 338 1 1 1 1 28 ARG H . 28 ARG H 1 1 338 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1 339 1 1 1 1 28 ARG H . 28 ARG H 1 1 339 1 2 1 1 28 ARG QD . 28 ARG QD 1 1 340 1 1 1 1 28 ARG H . 28 ARG H 1 1 340 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1 341 1 1 1 1 28 ARG H . 28 ARG H 1 1 341 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1 342 1 1 1 1 28 ARG H . 28 ARG H 1 1 342 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1 343 1 1 1 1 28 ARG H . 28 ARG H 1 1 343 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1 344 1 1 1 1 28 ARG H . 28 ARG H 1 1 344 1 2 1 1 31 GLN QG . 31 GLN QG 1 1 345 1 1 1 1 28 ARG H . 28 ARG H 1 1 345 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1 346 1 1 1 1 28 ARG H . 28 ARG H 1 1 346 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1 347 1 1 1 1 28 ARG H . 28 ARG H 1 1 347 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1 348 1 1 1 1 28 ARG H . 28 ARG H 1 1 348 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 349 1 1 1 1 28 ARG HA . 28 ARG HA 1 1 349 1 2 1 1 28 ARG QD . 28 ARG QD 1 1 350 1 1 1 1 28 ARG HA . 28 ARG HA 1 1 350 1 2 1 1 29 ALA H . 29 ALA H 1 1 351 1 1 1 1 28 ARG HA . 28 ARG HA 1 1 351 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 352 1 1 1 1 28 ARG HA . 28 ARG HA 1 1 352 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 353 1 1 1 1 28 ARG HA . 28 ARG HA 1 1 353 1 2 1 1 75 GLN HA . 75 GLN HA 1 1 354 1 1 1 1 28 ARG QB . 28 ARG QB 1 1 354 1 2 1 1 28 ARG QD . 28 ARG QD 1 1 355 1 1 1 1 28 ARG QB . 28 ARG QB 1 1 355 1 2 1 1 29 ALA H . 29 ALA H 1 1 356 1 1 1 1 28 ARG QB . 28 ARG QB 1 1 356 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1 357 1 1 1 1 28 ARG QB . 28 ARG QB 1 1 357 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1 358 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1 358 1 2 1 1 28 ARG QD . 28 ARG QD 1 1 359 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1 359 1 2 1 1 28 ARG QD . 28 ARG QD 1 1 360 1 1 1 1 29 ALA H . 29 ALA H 1 1 360 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 361 1 1 1 1 29 ALA H . 29 ALA H 1 1 361 1 2 1 1 30 GLY H . 30 GLY H 1 1 362 1 1 1 1 29 ALA H . 29 ALA H 1 1 362 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1 363 1 1 1 1 29 ALA H . 29 ALA H 1 1 363 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 364 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 364 1 2 1 1 30 GLY H . 30 GLY H 1 1 365 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 365 1 2 1 1 30 GLY QA . 30 GLY QA 1 1 366 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 366 1 2 1 1 31 GLN H . 31 GLN H 1 1 367 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 367 1 2 1 1 61 LEU HA . 61 LEU HA 1 1 368 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 368 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1 369 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 369 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1 370 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 370 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1 371 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 371 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 372 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 372 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1 373 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 373 1 2 1 1 61 LEU HG . 61 LEU HG 1 1 374 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 374 1 2 1 1 30 GLY H . 30 GLY H 1 1 375 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 375 1 2 1 1 31 GLN H . 31 GLN H 1 1 376 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 376 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 377 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 377 1 2 1 1 62 GLY HA2 . 62 GLY HA2 1 1 378 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 378 1 2 1 1 62 GLY QA . 62 GLY QA 1 1 379 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 379 1 2 1 1 62 GLY HA3 . 62 GLY HA3 1 1 380 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 380 1 2 1 1 75 GLN HE21 . 75 GLN HE21 1 1 381 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 381 1 2 1 1 75 GLN QE . 75 GLN QE2 1 1 382 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 382 1 2 1 1 75 GLN HE22 . 75 GLN HE22 1 1 383 1 1 1 1 30 GLY H . 30 GLY H 1 1 383 1 2 1 1 31 GLN H . 31 GLN H 1 1 384 1 1 1 1 30 GLY H . 30 GLY H 1 1 384 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1 385 1 1 1 1 30 GLY H . 30 GLY H 1 1 385 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1 386 1 1 1 1 30 GLY H . 30 GLY H 1 1 386 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1 387 1 1 1 1 30 GLY H . 30 GLY H 1 1 387 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1 388 1 1 1 1 30 GLY H . 30 GLY H 1 1 388 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 389 1 1 1 1 30 GLY H . 30 GLY H 1 1 389 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1 390 1 1 1 1 30 GLY H . 30 GLY H 1 1 390 1 2 1 1 61 LEU HG . 61 LEU HG 1 1 391 1 1 1 1 30 GLY H . 30 GLY H 1 1 391 1 2 1 1 62 GLY QA . 62 GLY QA 1 1 392 1 1 1 1 30 GLY QA . 30 GLY QA 1 1 392 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1 393 1 1 1 1 31 GLN H . 31 GLN H 1 1 393 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1 394 1 1 1 1 31 GLN H . 31 GLN H 1 1 394 1 2 1 1 31 GLN HB3 . 31 GLN HB3 1 1 395 1 1 1 1 31 GLN H . 31 GLN H 1 1 395 1 2 1 1 31 GLN QG . 31 GLN QG 1 1 396 1 1 1 1 31 GLN H . 31 GLN H 1 1 396 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1 397 1 1 1 1 31 GLN H . 31 GLN H 1 1 397 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1 398 1 1 1 1 31 GLN H . 31 GLN H 1 1 398 1 2 1 1 61 LEU HG . 61 LEU HG 1 1 399 1 1 1 1 31 GLN HA . 31 GLN HA 1 1 399 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1 400 1 1 1 1 31 GLN HA . 31 GLN HA 1 1 400 1 2 1 1 32 THR H . 32 THR H 1 1 401 1 1 1 1 31 GLN HA . 31 GLN HA 1 1 401 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1 402 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1 402 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1 403 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1 403 1 2 1 1 32 THR H . 32 THR H 1 1 404 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1 404 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1 405 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1 405 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1 406 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1 406 1 2 1 1 32 THR H . 32 THR H 1 1 407 1 1 1 1 31 GLN HE21 . 31 GLN HE21 1 1 407 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1 408 1 1 1 1 31 GLN HE21 . 31 GLN HE21 1 1 408 1 2 1 1 117 VAL HB . 117 VAL HB 1 1 409 1 1 1 1 31 GLN HE21 . 31 GLN HE21 1 1 409 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1 410 1 1 1 1 31 GLN HE22 . 31 GLN HE22 1 1 410 1 2 1 1 117 VAL HB . 117 VAL HB 1 1 411 1 1 1 1 31 GLN HE22 . 31 GLN HE22 1 1 411 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1 412 1 1 1 1 31 GLN HE22 . 31 GLN HE22 1 1 412 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1 413 1 1 1 1 31 GLN QG . 31 GLN QG 1 1 413 1 2 1 1 32 THR H . 32 THR H 1 1 414 1 1 1 1 31 GLN QG . 31 GLN QG 1 1 414 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1 415 1 1 1 1 32 THR H . 32 THR H 1 1 415 1 2 1 1 32 THR HB . 32 THR HB 1 1 416 1 1 1 1 32 THR H . 32 THR H 1 1 416 1 2 1 1 32 THR MG . 32 THR QG2 1 1 417 1 1 1 1 32 THR H . 32 THR H 1 1 417 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1 418 1 1 1 1 32 THR H . 32 THR H 1 1 418 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1 419 1 1 1 1 32 THR HA . 32 THR HA 1 1 419 1 2 1 1 32 THR MG . 32 THR QG2 1 1 420 1 1 1 1 32 THR HA . 32 THR HA 1 1 420 1 2 1 1 33 VAL H . 33 VAL H 1 1 421 1 1 1 1 32 THR HA . 32 THR HA 1 1 421 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1 422 1 1 1 1 32 THR HA . 32 THR HA 1 1 422 1 2 1 1 60 VAL HA . 60 VAL HA 1 1 423 1 1 1 1 32 THR HA . 32 THR HA 1 1 423 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1 424 1 1 1 1 32 THR HA . 32 THR HA 1 1 424 1 2 1 1 61 LEU H . 61 LEU H 1 1 425 1 1 1 1 32 THR MG . 32 THR QG2 1 1 425 1 2 1 1 33 VAL H . 33 VAL H 1 1 426 1 1 1 1 32 THR MG . 32 THR QG2 1 1 426 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1 427 1 1 1 1 32 THR MG . 32 THR QG2 1 1 427 1 2 1 1 58 ALA HA . 58 ALA HA 1 1 428 1 1 1 1 32 THR MG . 32 THR QG2 1 1 428 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 429 1 1 1 1 32 THR MG . 32 THR QG2 1 1 429 1 2 1 1 59 PHE H . 59 PHE H 1 1 430 1 1 1 1 33 VAL H . 33 VAL H 1 1 430 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1 431 1 1 1 1 33 VAL H . 33 VAL H 1 1 431 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1 432 1 1 1 1 33 VAL H . 33 VAL H 1 1 432 1 2 1 1 58 ALA HA . 58 ALA HA 1 1 433 1 1 1 1 33 VAL H . 33 VAL H 1 1 433 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 434 1 1 1 1 33 VAL H . 33 VAL H 1 1 434 1 2 1 1 60 VAL H . 60 VAL H 1 1 435 1 1 1 1 33 VAL H . 33 VAL H 1 1 435 1 2 1 1 60 VAL HA . 60 VAL HA 1 1 436 1 1 1 1 33 VAL H . 33 VAL H 1 1 436 1 2 1 1 61 LEU H . 61 LEU H 1 1 437 1 1 1 1 33 VAL HA . 33 VAL HA 1 1 437 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1 438 1 1 1 1 33 VAL HA . 33 VAL HA 1 1 438 1 2 1 1 34 SER H . 34 SER H 1 1 439 1 1 1 1 33 VAL HA . 33 VAL HA 1 1 439 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 440 1 1 1 1 33 VAL HA . 33 VAL HA 1 1 440 1 2 1 1 117 VAL HA . 117 VAL HA 1 1 441 1 1 1 1 33 VAL HA . 33 VAL HA 1 1 441 1 2 1 1 117 VAL HB . 117 VAL HB 1 1 442 1 1 1 1 33 VAL HA . 33 VAL HA 1 1 442 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1 443 1 1 1 1 33 VAL HB . 33 VAL HB 1 1 443 1 2 1 1 34 SER H . 34 SER H 1 1 444 1 1 1 1 33 VAL HB . 33 VAL HB 1 1 444 1 2 1 1 116 ASP H . 116 ASP H 1 1 445 1 1 1 1 33 VAL HB . 33 VAL HB 1 1 445 1 2 1 1 117 VAL HA . 117 VAL HA 1 1 446 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1 446 1 2 1 1 34 SER H . 34 SER H 1 1 447 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1 447 1 2 1 1 117 VAL HA . 117 VAL HA 1 1 448 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1 448 1 2 1 1 34 SER H . 34 SER H 1 1 449 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1 449 1 2 1 1 58 ALA HA . 58 ALA HA 1 1 450 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1 450 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 451 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1 451 1 2 1 1 59 PHE H . 59 PHE H 1 1 452 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1 452 1 2 1 1 59 PHE QD . 59 PHE QD 1 1 453 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1 453 1 2 1 1 59 PHE QE . 59 PHE QE 1 1 454 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1 454 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1 455 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1 455 1 2 1 1 61 LEU H . 61 LEU H 1 1 456 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1 456 1 2 1 1 61 LEU HA . 61 LEU HA 1 1 457 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1 457 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1 458 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1 458 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1 459 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1 459 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 460 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1 460 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1 461 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1 461 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1 462 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1 462 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1 463 1 1 1 1 34 SER H . 34 SER H 1 1 463 1 2 1 1 34 SER HB2 . 34 SER HB2 1 1 464 1 1 1 1 34 SER H . 34 SER H 1 1 464 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1 465 1 1 1 1 34 SER H . 34 SER H 1 1 465 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1 466 1 1 1 1 34 SER H . 34 SER H 1 1 466 1 2 1 1 117 VAL HA . 117 VAL HA 1 1 467 1 1 1 1 34 SER HA . 34 SER HA 1 1 467 1 2 1 1 35 VAL H . 35 VAL H 1 1 468 1 1 1 1 34 SER HA . 34 SER HA 1 1 468 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1 469 1 1 1 1 34 SER HA . 34 SER HA 1 1 469 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 470 1 1 1 1 34 SER HA . 34 SER HA 1 1 470 1 2 1 1 57 PHE H . 57 PHE H 1 1 471 1 1 1 1 34 SER HA . 34 SER HA 1 1 471 1 2 1 1 58 ALA HA . 58 ALA HA 1 1 472 1 1 1 1 34 SER HA . 34 SER HA 1 1 472 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 473 1 1 1 1 34 SER HA . 34 SER HA 1 1 473 1 2 1 1 59 PHE H . 59 PHE H 1 1 474 1 1 1 1 34 SER HA . 34 SER HA 1 1 474 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 475 1 1 1 1 34 SER QB . 34 SER QB 1 1 475 1 2 1 1 58 ALA HA . 58 ALA HA 1 1 476 1 1 1 1 34 SER QB . 34 SER QB 1 1 476 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 477 1 1 1 1 34 SER QB . 34 SER QB 1 1 477 1 2 1 1 115 LEU QB . 115 LEU QB 1 1 478 1 1 1 1 34 SER QB . 34 SER QB 1 1 478 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 479 1 1 1 1 34 SER QB . 34 SER QB 1 1 479 1 2 1 1 116 ASP H . 116 ASP H 1 1 480 1 1 1 1 34 SER QB . 34 SER QB 1 1 480 1 2 1 1 116 ASP QB . 116 ASP QB 1 1 481 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1 481 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 482 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1 482 1 2 1 1 115 LEU QB . 115 LEU QB 1 1 483 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1 483 1 2 1 1 116 ASP QB . 116 ASP QB 1 1 484 1 1 1 1 34 SER HB3 . 34 SER HB3 1 1 484 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 485 1 1 1 1 34 SER HB3 . 34 SER HB3 1 1 485 1 2 1 1 115 LEU QB . 115 LEU QB 1 1 486 1 1 1 1 34 SER HB3 . 34 SER HB3 1 1 486 1 2 1 1 116 ASP QB . 116 ASP QB 1 1 487 1 1 1 1 35 VAL H . 35 VAL H 1 1 487 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1 488 1 1 1 1 35 VAL H . 35 VAL H 1 1 488 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1 489 1 1 1 1 35 VAL H . 35 VAL H 1 1 489 1 2 1 1 57 PHE H . 57 PHE H 1 1 490 1 1 1 1 35 VAL H . 35 VAL H 1 1 490 1 2 1 1 57 PHE QB . 57 PHE QB 1 1 491 1 1 1 1 35 VAL H . 35 VAL H 1 1 491 1 2 1 1 58 ALA HA . 58 ALA HA 1 1 492 1 1 1 1 35 VAL H . 35 VAL H 1 1 492 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 493 1 1 1 1 35 VAL H . 35 VAL H 1 1 493 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1 494 1 1 1 1 35 VAL H . 35 VAL H 1 1 494 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 495 1 1 1 1 35 VAL H . 35 VAL H 1 1 495 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1 496 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 496 1 2 1 1 36 HIS H . 36 HIS H 1 1 497 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 497 1 2 1 1 115 LEU H . 115 LEU H 1 1 498 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 498 1 2 1 1 115 LEU QB . 115 LEU QB 1 1 499 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 499 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1 500 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 500 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 501 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 501 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1 502 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 502 1 2 1 1 115 LEU HG . 115 LEU HG 1 1 503 1 1 1 1 35 VAL HA . 35 VAL HA 1 1 503 1 2 1 1 116 ASP H . 116 ASP H 1 1 504 1 1 1 1 35 VAL HB . 35 VAL HB 1 1 504 1 2 1 1 36 HIS H . 36 HIS H 1 1 505 1 1 1 1 35 VAL HB . 35 VAL HB 1 1 505 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1 506 1 1 1 1 35 VAL HB . 35 VAL HB 1 1 506 1 2 1 1 113 GLU H . 113 GLU H 1 1 507 1 1 1 1 35 VAL HB . 35 VAL HB 1 1 507 1 2 1 1 115 LEU H . 115 LEU H 1 1 508 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1 508 1 2 1 1 114 LEU HA . 114 LEU HA 1 1 509 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 509 1 2 1 1 36 HIS H . 36 HIS H 1 1 510 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 510 1 2 1 1 37 TYR QD . 37 TYR QD 1 1 511 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 511 1 2 1 1 57 PHE H . 57 PHE H 1 1 512 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 512 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1 513 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 513 1 2 1 1 57 PHE QB . 57 PHE QB 1 1 514 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 514 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1 515 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 515 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 516 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 516 1 2 1 1 59 PHE QD . 59 PHE QD 1 1 517 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 517 1 2 1 1 59 PHE QE . 59 PHE QE 1 1 518 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1 518 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1 519 1 1 1 1 36 HIS H . 36 HIS H 1 1 519 1 2 1 1 36 HIS QB . 36 HIS QB 1 1 520 1 1 1 1 36 HIS H . 36 HIS H 1 1 520 1 2 1 1 112 VAL HA . 112 VAL HA 1 1 521 1 1 1 1 36 HIS H . 36 HIS H 1 1 521 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1 522 1 1 1 1 36 HIS H . 36 HIS H 1 1 522 1 2 1 1 113 GLU H . 113 GLU H 1 1 523 1 1 1 1 36 HIS H . 36 HIS H 1 1 523 1 2 1 1 113 GLU HB2 . 113 GLU HB2 1 1 524 1 1 1 1 36 HIS H . 36 HIS H 1 1 524 1 2 1 1 113 GLU HB3 . 113 GLU HB3 1 1 525 1 1 1 1 36 HIS H . 36 HIS H 1 1 525 1 2 1 1 113 GLU QG . 113 GLU QG 1 1 526 1 1 1 1 36 HIS H . 36 HIS H 1 1 526 1 2 1 1 114 LEU HA . 114 LEU HA 1 1 527 1 1 1 1 36 HIS H . 36 HIS H 1 1 527 1 2 1 1 115 LEU H . 115 LEU H 1 1 528 1 1 1 1 36 HIS H . 36 HIS H 1 1 528 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1 529 1 1 1 1 36 HIS H . 36 HIS H 1 1 529 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 530 1 1 1 1 36 HIS H . 36 HIS H 1 1 530 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1 531 1 1 1 1 36 HIS H . 36 HIS H 1 1 531 1 2 1 1 115 LEU HG . 115 LEU HG 1 1 532 1 1 1 1 36 HIS HA . 36 HIS HA 1 1 532 1 2 1 1 37 TYR H . 37 TYR H 1 1 533 1 1 1 1 36 HIS HA . 36 HIS HA 1 1 533 1 2 1 1 56 PRO HA . 56 PRO HA 1 1 534 1 1 1 1 36 HIS HA . 36 HIS HA 1 1 534 1 2 1 1 113 GLU H . 113 GLU H 1 1 535 1 1 1 1 36 HIS QB . 36 HIS QB 1 1 535 1 2 1 1 37 TYR H . 37 TYR H 1 1 536 1 1 1 1 36 HIS QB . 36 HIS QB 1 1 536 1 2 1 1 113 GLU H . 113 GLU H 1 1 537 1 1 1 1 36 HIS QB . 36 HIS QB 1 1 537 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 538 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1 538 1 2 1 1 56 PRO HA . 56 PRO HA 1 1 539 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1 539 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1 540 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1 540 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 541 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1 541 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1 542 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1 542 1 2 1 1 115 LEU HG . 115 LEU HG 1 1 543 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1 543 1 2 1 1 51 LYS HA . 51 LYS HA 1 1 544 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1 544 1 2 1 1 54 ASN HA . 54 ASN HA 1 1 545 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1 545 1 2 1 1 55 ASP H . 55 ASP H 1 1 546 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1 546 1 2 1 1 55 ASP HA . 55 ASP HA 1 1 547 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1 547 1 2 1 1 56 PRO HA . 56 PRO HA 1 1 548 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1 548 1 2 1 1 56 PRO HB3 . 56 PRO HB3 1 1 549 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1 549 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1 550 1 1 1 1 36 HIS HE1 . 36 HIS HE1 1 1 550 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1 551 1 1 1 1 37 TYR HA . 37 TYR HA 1 1 551 1 2 1 1 38 THR H . 38 THR H 1 1 552 1 1 1 1 37 TYR HA . 37 TYR HA 1 1 552 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1 553 1 1 1 1 37 TYR HA . 37 TYR HA 1 1 553 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1 554 1 1 1 1 37 TYR HA . 37 TYR HA 1 1 554 1 2 1 1 113 GLU H . 113 GLU H 1 1 555 1 1 1 1 37 TYR QB . 37 TYR QB 1 1 555 1 2 1 1 38 THR H . 38 THR H 1 1 556 1 1 1 1 37 TYR QB . 37 TYR QB 1 1 556 1 2 1 1 110 PHE QD . 110 PHE QD 1 1 557 1 1 1 1 37 TYR QB . 37 TYR QB 1 1 557 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1 558 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1 558 1 2 1 1 38 THR H . 38 THR H 1 1 559 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1 559 1 2 1 1 38 THR H . 38 THR H 1 1 560 1 1 1 1 37 TYR QD . 37 TYR QD 1 1 560 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1 561 1 1 1 1 37 TYR QD . 37 TYR QD 1 1 561 1 2 1 1 57 PHE QB . 57 PHE QB 1 1 562 1 1 1 1 37 TYR QD . 37 TYR QD 1 1 562 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1 563 1 1 1 1 37 TYR QD . 37 TYR QD 1 1 563 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 564 1 1 1 1 37 TYR QD . 37 TYR QD 1 1 564 1 2 1 1 110 PHE QE . 110 PHE QE 1 1 565 1 1 1 1 37 TYR QE . 37 TYR QE 1 1 565 1 2 1 1 48 ASP QB . 48 ASP QB 1 1 566 1 1 1 1 37 TYR QE . 37 TYR QE 1 1 566 1 2 1 1 57 PHE QB . 57 PHE QB 1 1 567 1 1 1 1 37 TYR QE . 37 TYR QE 1 1 567 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1 568 1 1 1 1 37 TYR QE . 37 TYR QE 1 1 568 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1 569 1 1 1 1 37 TYR QE . 37 TYR QE 1 1 569 1 2 1 1 110 PHE QD . 110 PHE QD 1 1 570 1 1 1 1 38 THR H . 38 THR H 1 1 570 1 2 1 1 38 THR HB . 38 THR HB 1 1 571 1 1 1 1 38 THR H . 38 THR H 1 1 571 1 2 1 1 38 THR MG . 38 THR QG2 1 1 572 1 1 1 1 38 THR H . 38 THR H 1 1 572 1 2 1 1 110 PHE HB3 . 110 PHE HB3 1 1 573 1 1 1 1 38 THR H . 38 THR H 1 1 573 1 2 1 1 110 PHE QD . 110 PHE QD 1 1 574 1 1 1 1 38 THR H . 38 THR H 1 1 574 1 2 1 1 111 GLU H . 111 GLU H 1 1 575 1 1 1 1 38 THR H . 38 THR H 1 1 575 1 2 1 1 111 GLU QB . 111 GLU QB 1 1 576 1 1 1 1 38 THR HA . 38 THR HA 1 1 576 1 2 1 1 38 THR MG . 38 THR QG2 1 1 577 1 1 1 1 38 THR HA . 38 THR HA 1 1 577 1 2 1 1 39 GLY H . 39 GLY H 1 1 578 1 1 1 1 38 THR HA . 38 THR HA 1 1 578 1 2 1 1 49 SER HA . 49 SER HA 1 1 579 1 1 1 1 38 THR HB . 38 THR HB 1 1 579 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1 580 1 1 1 1 38 THR HB . 38 THR HB 1 1 580 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1 581 1 1 1 1 38 THR HB . 38 THR HB 1 1 581 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1 582 1 1 1 1 38 THR HB . 38 THR HB 1 1 582 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1 583 1 1 1 1 38 THR HB . 38 THR HB 1 1 583 1 2 1 1 111 GLU H . 111 GLU H 1 1 584 1 1 1 1 38 THR HB . 38 THR HB 1 1 584 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1 585 1 1 1 1 38 THR HB . 38 THR HB 1 1 585 1 2 1 1 111 GLU QB . 111 GLU QB 1 1 586 1 1 1 1 38 THR HB . 38 THR HB 1 1 586 1 2 1 1 111 GLU HB3 . 111 GLU HB3 1 1 587 1 1 1 1 38 THR MG . 38 THR QG2 1 1 587 1 2 1 1 39 GLY H . 39 GLY H 1 1 588 1 1 1 1 38 THR MG . 38 THR QG2 1 1 588 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1 589 1 1 1 1 38 THR MG . 38 THR QG2 1 1 589 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1 590 1 1 1 1 38 THR MG . 38 THR QG2 1 1 590 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1 591 1 1 1 1 38 THR MG . 38 THR QG2 1 1 591 1 2 1 1 46 LYS QD . 46 LYS QD 1 1 592 1 1 1 1 38 THR MG . 38 THR QG2 1 1 592 1 2 1 1 46 LYS HE2 . 46 LYS HE2 1 1 593 1 1 1 1 38 THR MG . 38 THR QG2 1 1 593 1 2 1 1 46 LYS QE . 46 LYS QE 1 1 594 1 1 1 1 38 THR MG . 38 THR QG2 1 1 594 1 2 1 1 46 LYS HE3 . 46 LYS HE3 1 1 595 1 1 1 1 38 THR MG . 38 THR QG2 1 1 595 1 2 1 1 47 PHE H . 47 PHE H 1 1 596 1 1 1 1 38 THR MG . 38 THR QG2 1 1 596 1 2 1 1 48 ASP H . 48 ASP H 1 1 597 1 1 1 1 38 THR MG . 38 THR QG2 1 1 597 1 2 1 1 49 SER HA . 49 SER HA 1 1 598 1 1 1 1 38 THR MG . 38 THR QG2 1 1 598 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1 599 1 1 1 1 38 THR MG . 38 THR QG2 1 1 599 1 2 1 1 49 SER QB . 49 SER QB 1 1 600 1 1 1 1 38 THR MG . 38 THR QG2 1 1 600 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1 601 1 1 1 1 38 THR MG . 38 THR QG2 1 1 601 1 2 1 1 111 GLU H . 111 GLU H 1 1 602 1 1 1 1 39 GLY H . 39 GLY H 1 1 602 1 2 1 1 48 ASP H . 48 ASP H 1 1 603 1 1 1 1 39 GLY H . 39 GLY H 1 1 603 1 2 1 1 49 SER HA . 49 SER HA 1 1 604 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1 604 1 2 1 1 40 TRP H . 40 TRP H 1 1 605 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1 605 1 2 1 1 110 PHE HA . 110 PHE HA 1 1 606 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1 606 1 2 1 1 111 GLU H . 111 GLU H 1 1 607 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1 607 1 2 1 1 40 TRP HA . 40 TRP HA 1 1 608 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1 608 1 2 1 1 47 PHE QD . 47 PHE QD 1 1 609 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1 609 1 2 1 1 47 PHE QE . 47 PHE QE 1 1 610 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1 610 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1 611 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1 611 1 2 1 1 110 PHE HA . 110 PHE HA 1 1 612 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1 612 1 2 1 1 110 PHE QD . 110 PHE QD 1 1 613 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1 613 1 2 1 1 110 PHE HZ . 110 PHE HZ 1 1 614 1 1 1 1 40 TRP H . 40 TRP H 1 1 614 1 2 1 1 40 TRP HB2 . 40 TRP HB2 1 1 615 1 1 1 1 40 TRP H . 40 TRP H 1 1 615 1 2 1 1 109 VAL H . 109 VAL H 1 1 616 1 1 1 1 40 TRP H . 40 TRP H 1 1 616 1 2 1 1 109 VAL HB . 109 VAL HB 1 1 617 1 1 1 1 40 TRP H . 40 TRP H 1 1 617 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1 618 1 1 1 1 40 TRP H . 40 TRP H 1 1 618 1 2 1 1 110 PHE HA . 110 PHE HA 1 1 619 1 1 1 1 40 TRP H . 40 TRP H 1 1 619 1 2 1 1 110 PHE HB3 . 110 PHE HB3 1 1 620 1 1 1 1 40 TRP H . 40 TRP H 1 1 620 1 2 1 1 110 PHE QD . 110 PHE QD 1 1 621 1 1 1 1 40 TRP H . 40 TRP H 1 1 621 1 2 1 1 111 GLU H . 111 GLU H 1 1 622 1 1 1 1 40 TRP HA . 40 TRP HA 1 1 622 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1 623 1 1 1 1 40 TRP HA . 40 TRP HA 1 1 623 1 2 1 1 41 LEU H . 41 LEU H 1 1 624 1 1 1 1 40 TRP HA . 40 TRP HA 1 1 624 1 2 1 1 41 LEU QB . 41 LEU QB 1 1 625 1 1 1 1 40 TRP HA . 40 TRP HA 1 1 625 1 2 1 1 46 LYS HA . 46 LYS HA 1 1 626 1 1 1 1 40 TRP HA . 40 TRP HA 1 1 626 1 2 1 1 46 LYS QB . 46 LYS QB 1 1 627 1 1 1 1 40 TRP HA . 40 TRP HA 1 1 627 1 2 1 1 46 LYS QG . 46 LYS QG 1 1 628 1 1 1 1 40 TRP HA . 40 TRP HA 1 1 628 1 2 1 1 47 PHE H . 47 PHE H 1 1 629 1 1 1 1 40 TRP HA . 40 TRP HA 1 1 629 1 2 1 1 47 PHE QD . 47 PHE QD 1 1 630 1 1 1 1 40 TRP HA . 40 TRP HA 1 1 630 1 2 1 1 47 PHE QE . 47 PHE QE 1 1 631 1 1 1 1 40 TRP HA . 40 TRP HA 1 1 631 1 2 1 1 48 ASP H . 48 ASP H 1 1 632 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1 632 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1 633 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1 633 1 2 1 1 41 LEU H . 41 LEU H 1 1 634 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1 634 1 2 1 1 109 VAL HB . 109 VAL HB 1 1 635 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1 635 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1 636 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1 636 1 2 1 1 110 PHE HA . 110 PHE HA 1 1 637 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1 637 1 2 1 1 111 GLU H . 111 GLU H 1 1 638 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1 638 1 2 1 1 41 LEU H . 41 LEU H 1 1 639 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1 639 1 2 1 1 109 VAL HB . 109 VAL HB 1 1 640 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1 640 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1 641 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1 641 1 2 1 1 41 LEU H . 41 LEU H 1 1 642 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1 642 1 2 1 1 46 LYS H . 46 LYS H 1 1 643 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1 643 1 2 1 1 46 LYS HA . 46 LYS HA 1 1 644 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1 644 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1 645 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1 645 1 2 1 1 46 LYS QB . 46 LYS QB 1 1 646 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1 646 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1 647 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1 647 1 2 1 1 84 ARG QB . 84 ARG QB 1 1 648 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1 648 1 2 1 1 84 ARG QD . 84 ARG QD 1 1 649 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1 649 1 2 1 1 84 ARG QG . 84 ARG QG 1 1 650 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1 650 1 2 1 1 109 VAL HB . 109 VAL HB 1 1 651 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1 651 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1 652 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1 652 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1 653 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1 653 1 2 1 1 111 GLU QB . 111 GLU QB 1 1 654 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1 654 1 2 1 1 111 GLU HB3 . 111 GLU HB3 1 1 655 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1 655 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1 656 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1 656 1 2 1 1 111 GLU QG . 111 GLU QG 1 1 657 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1 657 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1 658 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1 658 1 2 1 1 111 GLU H . 111 GLU H 1 1 659 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1 659 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1 660 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1 660 1 2 1 1 111 GLU QB . 111 GLU QB 1 1 661 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1 661 1 2 1 1 111 GLU HB3 . 111 GLU HB3 1 1 662 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1 662 1 2 1 1 84 ARG QB . 84 ARG QB 1 1 663 1 1 1 1 41 LEU H . 41 LEU H 1 1 663 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1 664 1 1 1 1 41 LEU H . 41 LEU H 1 1 664 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1 665 1 1 1 1 41 LEU H . 41 LEU H 1 1 665 1 2 1 1 41 LEU HG . 41 LEU HG 1 1 666 1 1 1 1 41 LEU H . 41 LEU H 1 1 666 1 2 1 1 45 GLN H . 45 GLN H 1 1 667 1 1 1 1 41 LEU H . 41 LEU H 1 1 667 1 2 1 1 45 GLN QB . 45 GLN QB 1 1 668 1 1 1 1 41 LEU H . 41 LEU H 1 1 668 1 2 1 1 45 GLN QG . 45 GLN QG 1 1 669 1 1 1 1 41 LEU H . 41 LEU H 1 1 669 1 2 1 1 46 LYS HA . 46 LYS HA 1 1 670 1 1 1 1 41 LEU H . 41 LEU H 1 1 670 1 2 1 1 47 PHE QD . 47 PHE QD 1 1 671 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 671 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1 672 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 672 1 2 1 1 41 LEU HG . 41 LEU HG 1 1 673 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 673 1 2 1 1 42 THR H . 42 THR H 1 1 674 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 674 1 2 1 1 42 THR MG . 42 THR QG2 1 1 675 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 675 1 2 1 1 43 ASP H . 43 ASP H 1 1 676 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 676 1 2 1 1 47 PHE QD . 47 PHE QD 1 1 677 1 1 1 1 41 LEU QB . 41 LEU QB 1 1 677 1 2 1 1 42 THR H . 42 THR H 1 1 678 1 1 1 1 41 LEU QB . 41 LEU QB 1 1 678 1 2 1 1 45 GLN H . 45 GLN H 1 1 679 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1 679 1 2 1 1 42 THR H . 42 THR H 1 1 680 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1 680 1 2 1 1 43 ASP H . 43 ASP H 1 1 681 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1 681 1 2 1 1 45 GLN H . 45 GLN H 1 1 682 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 682 1 2 1 1 42 THR H . 42 THR H 1 1 683 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 683 1 2 1 1 43 ASP H . 43 ASP H 1 1 684 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 684 1 2 1 1 45 GLN H . 45 GLN H 1 1 685 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1 685 1 2 1 1 42 THR H . 42 THR H 1 1 686 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1 686 1 2 1 1 43 ASP H . 43 ASP H 1 1 687 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1 687 1 2 1 1 45 GLN H . 45 GLN H 1 1 688 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1 688 1 2 1 1 45 GLN QB . 45 GLN QB 1 1 689 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1 689 1 2 1 1 45 GLN QE . 45 GLN QE2 1 1 690 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1 690 1 2 1 1 45 GLN QG . 45 GLN QG 1 1 691 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1 691 1 2 1 1 47 PHE HA . 47 PHE HA 1 1 692 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1 692 1 2 1 1 47 PHE QB . 47 PHE QB 1 1 693 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1 693 1 2 1 1 47 PHE QD . 47 PHE QD 1 1 694 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1 694 1 2 1 1 47 PHE QE . 47 PHE QE 1 1 695 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1 695 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1 696 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 696 1 2 1 1 42 THR H . 42 THR H 1 1 697 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 697 1 2 1 1 47 PHE QD . 47 PHE QD 1 1 698 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 698 1 2 1 1 42 THR H . 42 THR H 1 1 699 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 699 1 2 1 1 47 PHE QD . 47 PHE QD 1 1 700 1 1 1 1 41 LEU HG . 41 LEU HG 1 1 700 1 2 1 1 42 THR H . 42 THR H 1 1 701 1 1 1 1 41 LEU HG . 41 LEU HG 1 1 701 1 2 1 1 43 ASP H . 43 ASP H 1 1 702 1 1 1 1 41 LEU HG . 41 LEU HG 1 1 702 1 2 1 1 47 PHE QD . 47 PHE QD 1 1 703 1 1 1 1 42 THR H . 42 THR H 1 1 703 1 2 1 1 42 THR MG . 42 THR QG2 1 1 704 1 1 1 1 42 THR H . 42 THR H 1 1 704 1 2 1 1 43 ASP H . 43 ASP H 1 1 705 1 1 1 1 42 THR H . 42 THR H 1 1 705 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1 706 1 1 1 1 42 THR HA . 42 THR HA 1 1 706 1 2 1 1 42 THR MG . 42 THR QG2 1 1 707 1 1 1 1 42 THR HA . 42 THR HA 1 1 707 1 2 1 1 44 GLY H . 44 GLY H 1 1 708 1 1 1 1 42 THR HA . 42 THR HA 1 1 708 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1 709 1 1 1 1 42 THR HA . 42 THR HA 1 1 709 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1 710 1 1 1 1 42 THR HA . 42 THR HA 1 1 710 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1 711 1 1 1 1 42 THR HB . 42 THR HB 1 1 711 1 2 1 1 43 ASP H . 43 ASP H 1 1 712 1 1 1 1 42 THR HB . 42 THR HB 1 1 712 1 2 1 1 107 THR HB . 107 THR HB 1 1 713 1 1 1 1 42 THR HB . 42 THR HB 1 1 713 1 2 1 1 107 THR MG . 107 THR QG2 1 1 714 1 1 1 1 42 THR HB . 42 THR HB 1 1 714 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1 715 1 1 1 1 42 THR HB . 42 THR HB 1 1 715 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1 716 1 1 1 1 42 THR MG . 42 THR QG2 1 1 716 1 2 1 1 107 THR H . 107 THR H 1 1 717 1 1 1 1 42 THR MG . 42 THR QG2 1 1 717 1 2 1 1 107 THR HB . 107 THR HB 1 1 718 1 1 1 1 42 THR MG . 42 THR QG2 1 1 718 1 2 1 1 107 THR MG . 107 THR QG2 1 1 719 1 1 1 1 42 THR MG . 42 THR QG2 1 1 719 1 2 1 1 108 LEU H . 108 LEU H 1 1 720 1 1 1 1 42 THR MG . 42 THR QG2 1 1 720 1 2 1 1 108 LEU HA . 108 LEU HA 1 1 721 1 1 1 1 42 THR MG . 42 THR QG2 1 1 721 1 2 1 1 109 VAL H . 109 VAL H 1 1 722 1 1 1 1 42 THR MG . 42 THR QG2 1 1 722 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1 723 1 1 1 1 43 ASP H . 43 ASP H 1 1 723 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 1 724 1 1 1 1 43 ASP H . 43 ASP H 1 1 724 1 2 1 1 43 ASP QB . 43 ASP QB 1 1 725 1 1 1 1 43 ASP H . 43 ASP H 1 1 725 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1 726 1 1 1 1 43 ASP H . 43 ASP H 1 1 726 1 2 1 1 44 GLY H . 44 GLY H 1 1 727 1 1 1 1 43 ASP H . 43 ASP H 1 1 727 1 2 1 1 45 GLN H . 45 GLN H 1 1 728 1 1 1 1 44 GLY H . 44 GLY H 1 1 728 1 2 1 1 45 GLN H . 45 GLN H 1 1 729 1 1 1 1 45 GLN H . 45 GLN H 1 1 729 1 2 1 1 45 GLN HB2 . 45 GLN HB2 1 1 730 1 1 1 1 45 GLN H . 45 GLN H 1 1 730 1 2 1 1 45 GLN QB . 45 GLN QB 1 1 731 1 1 1 1 45 GLN H . 45 GLN H 1 1 731 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1 732 1 1 1 1 45 GLN H . 45 GLN H 1 1 732 1 2 1 1 45 GLN QG . 45 GLN QG 1 1 733 1 1 1 1 45 GLN H . 45 GLN H 1 1 733 1 2 1 1 46 LYS H . 46 LYS H 1 1 734 1 1 1 1 45 GLN HA . 45 GLN HA 1 1 734 1 2 1 1 46 LYS H . 46 LYS H 1 1 735 1 1 1 1 45 GLN QB . 45 GLN QB 1 1 735 1 2 1 1 45 GLN QE . 45 GLN QE2 1 1 736 1 1 1 1 45 GLN HB2 . 45 GLN HB2 1 1 736 1 2 1 1 46 LYS H . 46 LYS H 1 1 737 1 1 1 1 45 GLN HB3 . 45 GLN HB3 1 1 737 1 2 1 1 46 LYS H . 46 LYS H 1 1 738 1 1 1 1 45 GLN QE . 45 GLN QE2 1 1 738 1 2 1 1 45 GLN QG . 45 GLN QG 1 1 739 1 1 1 1 45 GLN HG2 . 45 GLN HG2 1 1 739 1 2 1 1 46 LYS H . 46 LYS H 1 1 740 1 1 1 1 45 GLN HG3 . 45 GLN HG3 1 1 740 1 2 1 1 46 LYS H . 46 LYS H 1 1 741 1 1 1 1 46 LYS H . 46 LYS H 1 1 741 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1 742 1 1 1 1 46 LYS H . 46 LYS H 1 1 742 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1 743 1 1 1 1 46 LYS H . 46 LYS H 1 1 743 1 2 1 1 46 LYS QD . 46 LYS QD 1 1 744 1 1 1 1 46 LYS H . 46 LYS H 1 1 744 1 2 1 1 46 LYS QG . 46 LYS QG 1 1 745 1 1 1 1 46 LYS HA . 46 LYS HA 1 1 745 1 2 1 1 46 LYS QG . 46 LYS QG 1 1 746 1 1 1 1 46 LYS HA . 46 LYS HA 1 1 746 1 2 1 1 47 PHE H . 47 PHE H 1 1 747 1 1 1 1 46 LYS HA . 46 LYS HA 1 1 747 1 2 1 1 48 ASP H . 48 ASP H 1 1 748 1 1 1 1 46 LYS QB . 46 LYS QB 1 1 748 1 2 1 1 46 LYS QE . 46 LYS QE 1 1 749 1 1 1 1 46 LYS QD . 46 LYS QD 1 1 749 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1 750 1 1 1 1 46 LYS QD . 46 LYS QD 1 1 750 1 2 1 1 49 SER QB . 49 SER QB 1 1 751 1 1 1 1 46 LYS QD . 46 LYS QD 1 1 751 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1 752 1 1 1 1 46 LYS QE . 46 LYS QE 1 1 752 1 2 1 1 49 SER QB . 49 SER QB 1 1 753 1 1 1 1 46 LYS QG . 46 LYS QG 1 1 753 1 2 1 1 47 PHE H . 47 PHE H 1 1 754 1 1 1 1 46 LYS QG . 46 LYS QG 1 1 754 1 2 1 1 47 PHE HA . 47 PHE HA 1 1 755 1 1 1 1 46 LYS QG . 46 LYS QG 1 1 755 1 2 1 1 48 ASP H . 48 ASP H 1 1 756 1 1 1 1 47 PHE H . 47 PHE H 1 1 756 1 2 1 1 47 PHE QD . 47 PHE QD 1 1 757 1 1 1 1 47 PHE H . 47 PHE H 1 1 757 1 2 1 1 48 ASP H . 48 ASP H 1 1 758 1 1 1 1 47 PHE HA . 47 PHE HA 1 1 758 1 2 1 1 47 PHE QD . 47 PHE QD 1 1 759 1 1 1 1 47 PHE QD . 47 PHE QD 1 1 759 1 2 1 1 48 ASP H . 48 ASP H 1 1 760 1 1 1 1 47 PHE QD . 47 PHE QD 1 1 760 1 2 1 1 48 ASP QB . 48 ASP QB 1 1 761 1 1 1 1 47 PHE QE . 47 PHE QE 1 1 761 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1 762 1 1 1 1 47 PHE QE . 47 PHE QE 1 1 762 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1 763 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1 763 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1 764 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1 764 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1 765 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1 765 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 766 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1 766 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1 767 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1 767 1 2 1 1 110 PHE QE . 110 PHE QE 1 1 768 1 1 1 1 49 SER HA . 49 SER HA 1 1 768 1 2 1 1 50 SER H . 50 SER H 1 1 769 1 1 1 1 49 SER QB . 49 SER QB 1 1 769 1 2 1 1 51 LYS H . 51 LYS H 1 1 770 1 1 1 1 49 SER QB . 49 SER QB 1 1 770 1 2 1 1 51 LYS QB . 51 LYS QB 1 1 771 1 1 1 1 49 SER QB . 49 SER QB 1 1 771 1 2 1 1 51 LYS QD . 51 LYS QD 1 1 772 1 1 1 1 49 SER QB . 49 SER QB 1 1 772 1 2 1 1 52 ASP H . 52 ASP H 1 1 773 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1 773 1 2 1 1 50 SER H . 50 SER H 1 1 774 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1 774 1 2 1 1 50 SER H . 50 SER H 1 1 775 1 1 1 1 50 SER H . 50 SER H 1 1 775 1 2 1 1 51 LYS H . 51 LYS H 1 1 776 1 1 1 1 51 LYS H . 51 LYS H 1 1 776 1 2 1 1 51 LYS HB2 . 51 LYS HB2 1 1 777 1 1 1 1 51 LYS H . 51 LYS H 1 1 777 1 2 1 1 51 LYS HB3 . 51 LYS HB3 1 1 778 1 1 1 1 51 LYS H . 51 LYS H 1 1 778 1 2 1 1 51 LYS QD . 51 LYS QD 1 1 779 1 1 1 1 51 LYS H . 51 LYS H 1 1 779 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 1 780 1 1 1 1 51 LYS H . 51 LYS H 1 1 780 1 2 1 1 51 LYS QG . 51 LYS QG 1 1 781 1 1 1 1 51 LYS H . 51 LYS H 1 1 781 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 1 782 1 1 1 1 51 LYS H . 51 LYS H 1 1 782 1 2 1 1 52 ASP H . 52 ASP H 1 1 783 1 1 1 1 51 LYS HA . 51 LYS HA 1 1 783 1 2 1 1 51 LYS QE . 51 LYS QE 1 1 784 1 1 1 1 51 LYS HA . 51 LYS HA 1 1 784 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 1 785 1 1 1 1 51 LYS HA . 51 LYS HA 1 1 785 1 2 1 1 51 LYS QG . 51 LYS QG 1 1 786 1 1 1 1 51 LYS HA . 51 LYS HA 1 1 786 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 1 787 1 1 1 1 51 LYS HA . 51 LYS HA 1 1 787 1 2 1 1 54 ASN H . 54 ASN H 1 1 788 1 1 1 1 51 LYS HA . 51 LYS HA 1 1 788 1 2 1 1 54 ASN HA . 54 ASN HA 1 1 789 1 1 1 1 51 LYS HA . 51 LYS HA 1 1 789 1 2 1 1 54 ASN QD . 54 ASN QD2 1 1 790 1 1 1 1 51 LYS HA . 51 LYS HA 1 1 790 1 2 1 1 55 ASP H . 55 ASP H 1 1 791 1 1 1 1 51 LYS QB . 51 LYS QB 1 1 791 1 2 1 1 51 LYS QE . 51 LYS QE 1 1 792 1 1 1 1 51 LYS QB . 51 LYS QB 1 1 792 1 2 1 1 52 ASP H . 52 ASP H 1 1 793 1 1 1 1 51 LYS HB2 . 51 LYS HB2 1 1 793 1 2 1 1 51 LYS QE . 51 LYS QE 1 1 794 1 1 1 1 51 LYS HB2 . 51 LYS HB2 1 1 794 1 2 1 1 52 ASP H . 52 ASP H 1 1 795 1 1 1 1 51 LYS HB3 . 51 LYS HB3 1 1 795 1 2 1 1 51 LYS QE . 51 LYS QE 1 1 796 1 1 1 1 51 LYS HB3 . 51 LYS HB3 1 1 796 1 2 1 1 52 ASP H . 52 ASP H 1 1 797 1 1 1 1 52 ASP H . 52 ASP H 1 1 797 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1 798 1 1 1 1 52 ASP H . 52 ASP H 1 1 798 1 2 1 1 52 ASP QB . 52 ASP QB 1 1 799 1 1 1 1 52 ASP H . 52 ASP H 1 1 799 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1 800 1 1 1 1 52 ASP H . 52 ASP H 1 1 800 1 2 1 1 53 ARG H . 53 ARG H 1 1 801 1 1 1 1 52 ASP QB . 52 ASP QB 1 1 801 1 2 1 1 53 ARG H . 53 ARG H 1 1 802 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 1 802 1 2 1 1 53 ARG H . 53 ARG H 1 1 803 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1 803 1 2 1 1 53 ARG H . 53 ARG H 1 1 804 1 1 1 1 53 ARG H . 53 ARG H 1 1 804 1 2 1 1 53 ARG HB2 . 53 ARG HB2 1 1 805 1 1 1 1 53 ARG H . 53 ARG H 1 1 805 1 2 1 1 53 ARG QB . 53 ARG QB 1 1 806 1 1 1 1 53 ARG H . 53 ARG H 1 1 806 1 2 1 1 53 ARG HB3 . 53 ARG HB3 1 1 807 1 1 1 1 53 ARG H . 53 ARG H 1 1 807 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1 808 1 1 1 1 53 ARG H . 53 ARG H 1 1 808 1 2 1 1 53 ARG QG . 53 ARG QG 1 1 809 1 1 1 1 53 ARG H . 53 ARG H 1 1 809 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1 810 1 1 1 1 53 ARG H . 53 ARG H 1 1 810 1 2 1 1 54 ASN H . 54 ASN H 1 1 811 1 1 1 1 53 ARG QB . 53 ARG QB 1 1 811 1 2 1 1 55 ASP H . 55 ASP H 1 1 812 1 1 1 1 53 ARG QB . 53 ARG QB 1 1 812 1 2 1 1 55 ASP QB . 55 ASP QB 1 1 813 1 1 1 1 53 ARG QG . 53 ARG QG 1 1 813 1 2 1 1 55 ASP H . 55 ASP H 1 1 814 1 1 1 1 53 ARG QG . 53 ARG QG 1 1 814 1 2 1 1 55 ASP QB . 55 ASP QB 1 1 815 1 1 1 1 54 ASN H . 54 ASN H 1 1 815 1 2 1 1 54 ASN QB . 54 ASN QB 1 1 816 1 1 1 1 54 ASN H . 54 ASN H 1 1 816 1 2 1 1 55 ASP H . 55 ASP H 1 1 817 1 1 1 1 54 ASN HA . 54 ASN HA 1 1 817 1 2 1 1 54 ASN QD . 54 ASN QD2 1 1 818 1 1 1 1 54 ASN HA . 54 ASN HA 1 1 818 1 2 1 1 55 ASP H . 55 ASP H 1 1 819 1 1 1 1 54 ASN QB . 54 ASN QB 1 1 819 1 2 1 1 54 ASN QD . 54 ASN QD2 1 1 820 1 1 1 1 55 ASP H . 55 ASP H 1 1 820 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1 821 1 1 1 1 55 ASP H . 55 ASP H 1 1 821 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1 822 1 1 1 1 55 ASP H . 55 ASP H 1 1 822 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1 823 1 1 1 1 55 ASP H . 55 ASP H 1 1 823 1 2 1 1 56 PRO QD . 56 PRO QD 1 1 824 1 1 1 1 55 ASP H . 55 ASP H 1 1 824 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1 825 1 1 1 1 55 ASP HA . 55 ASP HA 1 1 825 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1 826 1 1 1 1 55 ASP HA . 55 ASP HA 1 1 826 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1 827 1 1 1 1 55 ASP HA . 55 ASP HA 1 1 827 1 2 1 1 56 PRO HG2 . 56 PRO HG2 1 1 828 1 1 1 1 55 ASP HA . 55 ASP HA 1 1 828 1 2 1 1 56 PRO QG . 56 PRO QG 1 1 829 1 1 1 1 55 ASP HA . 55 ASP HA 1 1 829 1 2 1 1 56 PRO HG3 . 56 PRO HG3 1 1 830 1 1 1 1 55 ASP QB . 55 ASP QB 1 1 830 1 2 1 1 56 PRO QD . 56 PRO QD 1 1 831 1 1 1 1 56 PRO HA . 56 PRO HA 1 1 831 1 2 1 1 57 PHE H . 57 PHE H 1 1 832 1 1 1 1 56 PRO HA . 56 PRO HA 1 1 832 1 2 1 1 57 PHE QB . 57 PHE QB 1 1 833 1 1 1 1 56 PRO HA . 56 PRO HA 1 1 833 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 834 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1 834 1 2 1 1 57 PHE H . 57 PHE H 1 1 835 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1 835 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 836 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1 836 1 2 1 1 57 PHE H . 57 PHE H 1 1 837 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1 837 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 838 1 1 1 1 56 PRO QD . 56 PRO QD 1 1 838 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 839 1 1 1 1 56 PRO QG . 56 PRO QG 1 1 839 1 2 1 1 57 PHE H . 57 PHE H 1 1 840 1 1 1 1 56 PRO QG . 56 PRO QG 1 1 840 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 841 1 1 1 1 57 PHE H . 57 PHE H 1 1 841 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1 842 1 1 1 1 57 PHE H . 57 PHE H 1 1 842 1 2 1 1 57 PHE QB . 57 PHE QB 1 1 843 1 1 1 1 57 PHE H . 57 PHE H 1 1 843 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1 844 1 1 1 1 57 PHE H . 57 PHE H 1 1 844 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 845 1 1 1 1 57 PHE H . 57 PHE H 1 1 845 1 2 1 1 58 ALA H . 58 ALA H 1 1 846 1 1 1 1 57 PHE H . 57 PHE H 1 1 846 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 847 1 1 1 1 57 PHE HA . 57 PHE HA 1 1 847 1 2 1 1 57 PHE QD . 57 PHE QD 1 1 848 1 1 1 1 57 PHE HA . 57 PHE HA 1 1 848 1 2 1 1 58 ALA H . 58 ALA H 1 1 849 1 1 1 1 57 PHE HA . 57 PHE HA 1 1 849 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 850 1 1 1 1 57 PHE QB . 57 PHE QB 1 1 850 1 2 1 1 58 ALA HA . 58 ALA HA 1 1 851 1 1 1 1 57 PHE QB . 57 PHE QB 1 1 851 1 2 1 1 59 PHE QD . 59 PHE QD 1 1 852 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 852 1 2 1 1 58 ALA H . 58 ALA H 1 1 853 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 853 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 854 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 854 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1 855 1 1 1 1 57 PHE QD . 57 PHE QD 1 1 855 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1 856 1 1 1 1 57 PHE QE . 57 PHE QE 1 1 856 1 2 1 1 59 PHE QB . 59 PHE QB 1 1 857 1 1 1 1 57 PHE QE . 57 PHE QE 1 1 857 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1 858 1 1 1 1 57 PHE QE . 57 PHE QE 1 1 858 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1 859 1 1 1 1 57 PHE HZ . 57 PHE HZ 1 1 859 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 860 1 1 1 1 58 ALA H . 58 ALA H 1 1 860 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 861 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 861 1 2 1 1 59 PHE H . 59 PHE H 1 1 862 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 862 1 2 1 1 59 PHE QD . 59 PHE QD 1 1 863 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 863 1 2 1 1 59 PHE H . 59 PHE H 1 1 864 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 864 1 2 1 1 59 PHE HA . 59 PHE HA 1 1 865 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 865 1 2 1 1 59 PHE QD . 59 PHE QD 1 1 866 1 1 1 1 59 PHE H . 59 PHE H 1 1 866 1 2 1 1 59 PHE QD . 59 PHE QD 1 1 867 1 1 1 1 59 PHE H . 59 PHE H 1 1 867 1 2 1 1 59 PHE QE . 59 PHE QE 1 1 868 1 1 1 1 59 PHE HA . 59 PHE HA 1 1 868 1 2 1 1 60 VAL H . 60 VAL H 1 1 869 1 1 1 1 59 PHE QB . 59 PHE QB 1 1 869 1 2 1 1 60 VAL H . 60 VAL H 1 1 870 1 1 1 1 59 PHE QB . 59 PHE QB 1 1 870 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 871 1 1 1 1 59 PHE HB2 . 59 PHE HB2 1 1 871 1 2 1 1 60 VAL H . 60 VAL H 1 1 872 1 1 1 1 59 PHE HB2 . 59 PHE HB2 1 1 872 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 873 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1 873 1 2 1 1 60 VAL H . 60 VAL H 1 1 874 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1 874 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 875 1 1 1 1 59 PHE QD . 59 PHE QD 1 1 875 1 2 1 1 60 VAL H . 60 VAL H 1 1 876 1 1 1 1 59 PHE QD . 59 PHE QD 1 1 876 1 2 1 1 61 LEU HA . 61 LEU HA 1 1 877 1 1 1 1 59 PHE QD . 59 PHE QD 1 1 877 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 878 1 1 1 1 59 PHE QD . 59 PHE QD 1 1 878 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1 879 1 1 1 1 59 PHE QD . 59 PHE QD 1 1 879 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1 880 1 1 1 1 59 PHE QE . 59 PHE QE 1 1 880 1 2 1 1 61 LEU HA . 61 LEU HA 1 1 881 1 1 1 1 59 PHE QE . 59 PHE QE 1 1 881 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 882 1 1 1 1 59 PHE QE . 59 PHE QE 1 1 882 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1 883 1 1 1 1 59 PHE QE . 59 PHE QE 1 1 883 1 2 1 1 74 VAL HB . 74 VAL HB 1 1 884 1 1 1 1 59 PHE QE . 59 PHE QE 1 1 884 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1 885 1 1 1 1 59 PHE QE . 59 PHE QE 1 1 885 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1 886 1 1 1 1 59 PHE QE . 59 PHE QE 1 1 886 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1 887 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1 887 1 2 1 1 61 LEU HA . 61 LEU HA 1 1 888 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1 888 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 889 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1 889 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1 890 1 1 1 1 60 VAL H . 60 VAL H 1 1 890 1 2 1 1 60 VAL HB . 60 VAL HB 1 1 891 1 1 1 1 60 VAL H . 60 VAL H 1 1 891 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 892 1 1 1 1 60 VAL H . 60 VAL H 1 1 892 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1 893 1 1 1 1 60 VAL H . 60 VAL H 1 1 893 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1 894 1 1 1 1 60 VAL HA . 60 VAL HA 1 1 894 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 895 1 1 1 1 60 VAL HA . 60 VAL HA 1 1 895 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1 896 1 1 1 1 60 VAL HA . 60 VAL HA 1 1 896 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1 897 1 1 1 1 60 VAL HA . 60 VAL HA 1 1 897 1 2 1 1 61 LEU H . 61 LEU H 1 1 898 1 1 1 1 60 VAL HB . 60 VAL HB 1 1 898 1 2 1 1 63 GLY QA . 63 GLY QA 1 1 899 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1 899 1 2 1 1 61 LEU H . 61 LEU H 1 1 900 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1 900 1 2 1 1 61 LEU HA . 61 LEU HA 1 1 901 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1 901 1 2 1 1 63 GLY H . 63 GLY H 1 1 902 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1 902 1 2 1 1 63 GLY QA . 63 GLY QA 1 1 903 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1 903 1 2 1 1 61 LEU H . 61 LEU H 1 1 904 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1 904 1 2 1 1 61 LEU H . 61 LEU H 1 1 905 1 1 1 1 61 LEU H . 61 LEU H 1 1 905 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1 906 1 1 1 1 61 LEU H . 61 LEU H 1 1 906 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1 907 1 1 1 1 61 LEU H . 61 LEU H 1 1 907 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 908 1 1 1 1 61 LEU H . 61 LEU H 1 1 908 1 2 1 1 61 LEU HG . 61 LEU HG 1 1 909 1 1 1 1 61 LEU H . 61 LEU H 1 1 909 1 2 1 1 63 GLY H . 63 GLY H 1 1 910 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 910 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1 911 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 911 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 912 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 912 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1 913 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 913 1 2 1 1 61 LEU HG . 61 LEU HG 1 1 914 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 914 1 2 1 1 62 GLY H . 62 GLY H 1 1 915 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 915 1 2 1 1 62 GLY QA . 62 GLY QA 1 1 916 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 916 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1 917 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1 917 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1 918 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1 918 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1 919 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1 919 1 2 1 1 62 GLY QA . 62 GLY QA 1 1 920 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1 920 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1 921 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1 921 1 2 1 1 62 GLY H . 62 GLY H 1 1 922 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1 922 1 2 1 1 62 GLY QA . 62 GLY QA 1 1 923 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1 923 1 2 1 1 74 VAL H . 74 VAL H 1 1 924 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1 924 1 2 1 1 74 VAL HA . 74 VAL HA 1 1 925 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1 925 1 2 1 1 74 VAL HB . 74 VAL HB 1 1 926 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1 926 1 2 1 1 75 GLN H . 75 GLN H 1 1 927 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1 927 1 2 1 1 75 GLN HA . 75 GLN HA 1 1 928 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1 928 1 2 1 1 75 GLN QE . 75 GLN QE2 1 1 929 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1 929 1 2 1 1 75 GLN QG . 75 GLN QG 1 1 930 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1 930 1 2 1 1 76 GLY H . 76 GLY H 1 1 931 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1 931 1 2 1 1 77 MET H . 77 MET H 1 1 932 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1 932 1 2 1 1 62 GLY H . 62 GLY H 1 1 933 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1 933 1 2 1 1 75 GLN H . 75 GLN H 1 1 934 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1 934 1 2 1 1 75 GLN HA . 75 GLN HA 1 1 935 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1 935 1 2 1 1 76 GLY H . 76 GLY H 1 1 936 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1 936 1 2 1 1 62 GLY H . 62 GLY H 1 1 937 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1 937 1 2 1 1 75 GLN H . 75 GLN H 1 1 938 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1 938 1 2 1 1 75 GLN HA . 75 GLN HA 1 1 939 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1 939 1 2 1 1 76 GLY H . 76 GLY H 1 1 940 1 1 1 1 61 LEU HG . 61 LEU HG 1 1 940 1 2 1 1 62 GLY H . 62 GLY H 1 1 941 1 1 1 1 62 GLY H . 62 GLY H 1 1 941 1 2 1 1 63 GLY H . 63 GLY H 1 1 942 1 1 1 1 62 GLY H . 62 GLY H 1 1 942 1 2 1 1 71 ASP HA . 71 ASP HA 1 1 943 1 1 1 1 62 GLY QA . 62 GLY QA 1 1 943 1 2 1 1 71 ASP QB . 71 ASP QB 1 1 944 1 1 1 1 63 GLY H . 63 GLY H 1 1 944 1 2 1 1 64 GLY H . 64 GLY H 1 1 945 1 1 1 1 64 GLY H . 64 GLY H 1 1 945 1 2 1 1 65 MET H . 65 MET H 1 1 946 1 1 1 1 64 GLY QA . 64 GLY QA 1 1 946 1 2 1 1 66 VAL H . 66 VAL H 1 1 947 1 1 1 1 65 MET H . 65 MET H 1 1 947 1 2 1 1 65 MET QB . 65 MET QB 1 1 948 1 1 1 1 65 MET H . 65 MET H 1 1 948 1 2 1 1 65 MET HG2 . 65 MET HG2 1 1 949 1 1 1 1 65 MET H . 65 MET H 1 1 949 1 2 1 1 65 MET QG . 65 MET QG 1 1 950 1 1 1 1 65 MET H . 65 MET H 1 1 950 1 2 1 1 65 MET HG3 . 65 MET HG3 1 1 951 1 1 1 1 65 MET H . 65 MET H 1 1 951 1 2 1 1 66 VAL H . 66 VAL H 1 1 952 1 1 1 1 65 MET H . 65 MET H 1 1 952 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 953 1 1 1 1 65 MET H . 65 MET H 1 1 953 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1 954 1 1 1 1 65 MET QB . 65 MET QB 1 1 954 1 2 1 1 66 VAL H . 66 VAL H 1 1 955 1 1 1 1 65 MET QB . 65 MET QB 1 1 955 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 956 1 1 1 1 65 MET HB2 . 65 MET HB2 1 1 956 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 957 1 1 1 1 65 MET HB3 . 65 MET HB3 1 1 957 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 958 1 1 1 1 66 VAL H . 66 VAL H 1 1 958 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 959 1 1 1 1 66 VAL H . 66 VAL H 1 1 959 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1 960 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 960 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 961 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 961 1 2 1 1 67 ILE H . 67 ILE H 1 1 962 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 962 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1 963 1 1 1 1 66 VAL HB . 66 VAL HB 1 1 963 1 2 1 1 67 ILE H . 67 ILE H 1 1 964 1 1 1 1 66 VAL HB . 66 VAL HB 1 1 964 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1 965 1 1 1 1 66 VAL HB . 66 VAL HB 1 1 965 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1 966 1 1 1 1 66 VAL HB . 66 VAL HB 1 1 966 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1 967 1 1 1 1 66 VAL HB . 66 VAL HB 1 1 967 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1 968 1 1 1 1 66 VAL HB . 66 VAL HB 1 1 968 1 2 1 1 71 ASP H . 71 ASP H 1 1 969 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1 969 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1 970 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1 970 1 2 1 1 70 TRP QB . 70 TRP QB 1 1 971 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1 971 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1 972 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1 972 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1 973 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1 973 1 2 1 1 67 ILE H . 67 ILE H 1 1 974 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1 974 1 2 1 1 68 LYS HA . 68 LYS HA 1 1 975 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1 975 1 2 1 1 70 TRP HA . 70 TRP HA 1 1 976 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1 976 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1 977 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1 977 1 2 1 1 70 TRP QB . 70 TRP QB 1 1 978 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1 978 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1 979 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1 979 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1 980 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1 980 1 2 1 1 71 ASP H . 71 ASP H 1 1 981 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1 981 1 2 1 1 71 ASP HA . 71 ASP HA 1 1 982 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1 982 1 2 1 1 71 ASP QB . 71 ASP QB 1 1 983 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1 983 1 2 1 1 73 GLY H . 73 GLY H 1 1 984 1 1 1 1 67 ILE H . 67 ILE H 1 1 984 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1 985 1 1 1 1 67 ILE H . 67 ILE H 1 1 985 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1 986 1 1 1 1 67 ILE H . 67 ILE H 1 1 986 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1 987 1 1 1 1 67 ILE H . 67 ILE H 1 1 987 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1 988 1 1 1 1 67 ILE H . 67 ILE H 1 1 988 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1 989 1 1 1 1 67 ILE H . 67 ILE H 1 1 989 1 2 1 1 70 TRP QB . 70 TRP QB 1 1 990 1 1 1 1 67 ILE HA . 67 ILE HA 1 1 990 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1 991 1 1 1 1 67 ILE HA . 67 ILE HA 1 1 991 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1 992 1 1 1 1 67 ILE HA . 67 ILE HA 1 1 992 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1 993 1 1 1 1 67 ILE HA . 67 ILE HA 1 1 993 1 2 1 1 68 LYS H . 68 LYS H 1 1 994 1 1 1 1 67 ILE HA . 67 ILE HA 1 1 994 1 2 1 1 68 LYS HG2 . 68 LYS HG2 1 1 995 1 1 1 1 67 ILE HA . 67 ILE HA 1 1 995 1 2 1 1 68 LYS HG3 . 68 LYS HG3 1 1 996 1 1 1 1 67 ILE HB . 67 ILE HB 1 1 996 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1 997 1 1 1 1 67 ILE HB . 67 ILE HB 1 1 997 1 2 1 1 68 LYS H . 68 LYS H 1 1 998 1 1 1 1 67 ILE HB . 67 ILE HB 1 1 998 1 2 1 1 68 LYS QG . 68 LYS QG 1 1 999 1 1 1 1 67 ILE HB . 67 ILE HB 1 1 999 1 2 1 1 69 GLY H . 69 GLY H 1 1 1000 1 1 1 1 67 ILE HB . 67 ILE HB 1 1 1000 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1 1001 1 1 1 1 67 ILE HB . 67 ILE HB 1 1 1001 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1 1002 1 1 1 1 67 ILE HB . 67 ILE HB 1 1 1002 1 2 1 1 92 GLY QA . 92 GLY QA 1 1 1003 1 1 1 1 67 ILE HB . 67 ILE HB 1 1 1003 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1 1004 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 1004 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1 1005 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 1005 1 2 1 1 68 LYS H . 68 LYS H 1 1 1006 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 1006 1 2 1 1 69 GLY H . 69 GLY H 1 1 1007 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 1007 1 2 1 1 70 TRP H . 70 TRP H 1 1 1008 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 1008 1 2 1 1 70 TRP HA . 70 TRP HA 1 1 1009 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 1009 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1 1010 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 1010 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1 1011 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 1011 1 2 1 1 87 ILE QG . 87 ILE QG1 1 1 1012 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 1012 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1 1013 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 1013 1 2 1 1 92 GLY H . 92 GLY H 1 1 1014 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 1014 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1 1015 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 1015 1 2 1 1 92 GLY QA . 92 GLY QA 1 1 1016 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 1016 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1 1017 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 1017 1 2 1 1 93 TYR QD . 93 TYR QD 1 1 1018 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 1018 1 2 1 1 93 TYR QE . 93 TYR QE 1 1 1019 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 1019 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 1020 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 1020 1 2 1 1 110 PHE HB2 . 110 PHE HB2 1 1 1021 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 1021 1 2 1 1 110 PHE QD . 110 PHE QD 1 1 1022 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 1022 1 2 1 1 110 PHE QE . 110 PHE QE 1 1 1023 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1 1023 1 2 1 1 69 GLY H . 69 GLY H 1 1 1024 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1 1024 1 2 1 1 70 TRP H . 70 TRP H 1 1 1025 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1 1025 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1 1026 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 1026 1 2 1 1 68 LYS H . 68 LYS H 1 1 1027 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 1027 1 2 1 1 69 GLY H . 69 GLY H 1 1 1028 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 1028 1 2 1 1 70 TRP H . 70 TRP H 1 1 1029 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 1029 1 2 1 1 70 TRP QB . 70 TRP QB 1 1 1030 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 1030 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1 1031 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 1031 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1 1032 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 1032 1 2 1 1 92 GLY H . 92 GLY H 1 1 1033 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 1033 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1 1034 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 1034 1 2 1 1 92 GLY QA . 92 GLY QA 1 1 1035 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 1035 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1 1036 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 1036 1 2 1 1 93 TYR H . 93 TYR H 1 1 1037 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 1037 1 2 1 1 93 TYR HA . 93 TYR HA 1 1 1038 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 1038 1 2 1 1 93 TYR QD . 93 TYR QD 1 1 1039 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 1039 1 2 1 1 93 TYR QE . 93 TYR QE 1 1 1040 1 1 1 1 68 LYS H . 68 LYS H 1 1 1040 1 2 1 1 68 LYS HB2 . 68 LYS HB2 1 1 1041 1 1 1 1 68 LYS H . 68 LYS H 1 1 1041 1 2 1 1 68 LYS QB . 68 LYS QB 1 1 1042 1 1 1 1 68 LYS H . 68 LYS H 1 1 1042 1 2 1 1 68 LYS HB3 . 68 LYS HB3 1 1 1043 1 1 1 1 68 LYS H . 68 LYS H 1 1 1043 1 2 1 1 68 LYS QD . 68 LYS QD 1 1 1044 1 1 1 1 68 LYS H . 68 LYS H 1 1 1044 1 2 1 1 68 LYS HG2 . 68 LYS HG2 1 1 1045 1 1 1 1 68 LYS H . 68 LYS H 1 1 1045 1 2 1 1 68 LYS QG . 68 LYS QG 1 1 1046 1 1 1 1 68 LYS H . 68 LYS H 1 1 1046 1 2 1 1 68 LYS HG3 . 68 LYS HG3 1 1 1047 1 1 1 1 68 LYS H . 68 LYS H 1 1 1047 1 2 1 1 69 GLY H . 69 GLY H 1 1 1048 1 1 1 1 68 LYS HA . 68 LYS HA 1 1 1048 1 2 1 1 68 LYS QD . 68 LYS QD 1 1 1049 1 1 1 1 68 LYS HA . 68 LYS HA 1 1 1049 1 2 1 1 68 LYS QG . 68 LYS QG 1 1 1050 1 1 1 1 68 LYS HA . 68 LYS HA 1 1 1050 1 2 1 1 71 ASP H . 71 ASP H 1 1 1051 1 1 1 1 68 LYS HA . 68 LYS HA 1 1 1051 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1 1052 1 1 1 1 68 LYS HA . 68 LYS HA 1 1 1052 1 2 1 1 71 ASP QB . 71 ASP QB 1 1 1053 1 1 1 1 68 LYS HA . 68 LYS HA 1 1 1053 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1 1054 1 1 1 1 68 LYS HA . 68 LYS HA 1 1 1054 1 2 1 1 72 GLU H . 72 GLU H 1 1 1055 1 1 1 1 68 LYS QB . 68 LYS QB 1 1 1055 1 2 1 1 69 GLY H . 69 GLY H 1 1 1056 1 1 1 1 68 LYS QB . 68 LYS QB 1 1 1056 1 2 1 1 69 GLY QA . 69 GLY QA 1 1 1057 1 1 1 1 68 LYS QB . 68 LYS QB 1 1 1057 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1058 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1 1058 1 2 1 1 69 GLY H . 69 GLY H 1 1 1059 1 1 1 1 68 LYS HB3 . 68 LYS HB3 1 1 1059 1 2 1 1 69 GLY H . 69 GLY H 1 1 1060 1 1 1 1 68 LYS QD . 68 LYS QD 1 1 1060 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1061 1 1 1 1 68 LYS QE . 68 LYS QE 1 1 1061 1 2 1 1 68 LYS QG . 68 LYS QG 1 1 1062 1 1 1 1 68 LYS QE . 68 LYS QE 1 1 1062 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1063 1 1 1 1 68 LYS QG . 68 LYS QG 1 1 1063 1 2 1 1 91 LEU HA . 91 LEU HA 1 1 1064 1 1 1 1 69 GLY H . 69 GLY H 1 1 1064 1 2 1 1 70 TRP H . 70 TRP H 1 1 1065 1 1 1 1 69 GLY H . 69 GLY H 1 1 1065 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1 1066 1 1 1 1 69 GLY H . 69 GLY H 1 1 1066 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1 1067 1 1 1 1 69 GLY H . 69 GLY H 1 1 1067 1 2 1 1 91 LEU HA . 91 LEU HA 1 1 1068 1 1 1 1 69 GLY H . 69 GLY H 1 1 1068 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1 1069 1 1 1 1 69 GLY H . 69 GLY H 1 1 1069 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1 1070 1 1 1 1 69 GLY H . 69 GLY H 1 1 1070 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1071 1 1 1 1 69 GLY QA . 69 GLY QA 1 1 1071 1 2 1 1 70 TRP HA . 70 TRP HA 1 1 1072 1 1 1 1 69 GLY QA . 69 GLY QA 1 1 1072 1 2 1 1 72 GLU H . 72 GLU H 1 1 1073 1 1 1 1 69 GLY QA . 69 GLY QA 1 1 1073 1 2 1 1 72 GLU QB . 72 GLU QB 1 1 1074 1 1 1 1 69 GLY QA . 69 GLY QA 1 1 1074 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1 1075 1 1 1 1 69 GLY QA . 69 GLY QA 1 1 1075 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1 1076 1 1 1 1 69 GLY QA . 69 GLY QA 1 1 1076 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1 1077 1 1 1 1 69 GLY QA . 69 GLY QA 1 1 1077 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1 1078 1 1 1 1 69 GLY QA . 69 GLY QA 1 1 1078 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1079 1 1 1 1 69 GLY QA . 69 GLY QA 1 1 1079 1 2 1 1 91 LEU HG . 91 LEU HG 1 1 1080 1 1 1 1 69 GLY HA2 . 69 GLY HA2 1 1 1080 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1 1081 1 1 1 1 69 GLY HA2 . 69 GLY HA2 1 1 1081 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1 1082 1 1 1 1 69 GLY HA2 . 69 GLY HA2 1 1 1082 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1 1083 1 1 1 1 69 GLY HA3 . 69 GLY HA3 1 1 1083 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1 1084 1 1 1 1 69 GLY HA3 . 69 GLY HA3 1 1 1084 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1 1085 1 1 1 1 69 GLY HA3 . 69 GLY HA3 1 1 1085 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1 1086 1 1 1 1 70 TRP H . 70 TRP H 1 1 1086 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1 1087 1 1 1 1 70 TRP H . 70 TRP H 1 1 1087 1 2 1 1 70 TRP QB . 70 TRP QB 1 1 1088 1 1 1 1 70 TRP H . 70 TRP H 1 1 1088 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1 1089 1 1 1 1 70 TRP H . 70 TRP H 1 1 1089 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1 1090 1 1 1 1 70 TRP H . 70 TRP H 1 1 1090 1 2 1 1 71 ASP H . 71 ASP H 1 1 1091 1 1 1 1 70 TRP H . 70 TRP H 1 1 1091 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1 1092 1 1 1 1 70 TRP H . 70 TRP H 1 1 1092 1 2 1 1 87 ILE QG . 87 ILE QG1 1 1 1093 1 1 1 1 70 TRP HA . 70 TRP HA 1 1 1093 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1 1094 1 1 1 1 70 TRP HA . 70 TRP HA 1 1 1094 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1 1095 1 1 1 1 70 TRP HA . 70 TRP HA 1 1 1095 1 2 1 1 73 GLY H . 73 GLY H 1 1 1096 1 1 1 1 70 TRP HA . 70 TRP HA 1 1 1096 1 2 1 1 73 GLY QA . 73 GLY QA 1 1 1097 1 1 1 1 70 TRP HA . 70 TRP HA 1 1 1097 1 2 1 1 74 VAL H . 74 VAL H 1 1 1098 1 1 1 1 70 TRP HA . 70 TRP HA 1 1 1098 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1 1099 1 1 1 1 70 TRP HA . 70 TRP HA 1 1 1099 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1 1100 1 1 1 1 70 TRP QB . 70 TRP QB 1 1 1100 1 2 1 1 71 ASP H . 71 ASP H 1 1 1101 1 1 1 1 70 TRP HB2 . 70 TRP HB2 1 1 1101 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1 1102 1 1 1 1 70 TRP HB2 . 70 TRP HB2 1 1 1102 1 2 1 1 73 GLY H . 73 GLY H 1 1 1103 1 1 1 1 70 TRP HB3 . 70 TRP HB3 1 1 1103 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1 1104 1 1 1 1 70 TRP HB3 . 70 TRP HB3 1 1 1104 1 2 1 1 73 GLY H . 73 GLY H 1 1 1105 1 1 1 1 70 TRP HD1 . 70 TRP HD1 1 1 1105 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1 1106 1 1 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1 1106 1 2 1 1 110 PHE QD . 110 PHE QD 1 1 1107 1 1 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1 1107 1 2 1 1 110 PHE QE . 110 PHE QE 1 1 1108 1 1 1 1 71 ASP H . 71 ASP H 1 1 1108 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1 1109 1 1 1 1 71 ASP H . 71 ASP H 1 1 1109 1 2 1 1 71 ASP QB . 71 ASP QB 1 1 1110 1 1 1 1 71 ASP H . 71 ASP H 1 1 1110 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1 1111 1 1 1 1 71 ASP H . 71 ASP H 1 1 1111 1 2 1 1 72 GLU H . 72 GLU H 1 1 1112 1 1 1 1 71 ASP QB . 71 ASP QB 1 1 1112 1 2 1 1 72 GLU H . 72 GLU H 1 1 1113 1 1 1 1 71 ASP HB2 . 71 ASP HB2 1 1 1113 1 2 1 1 72 GLU H . 72 GLU H 1 1 1114 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1 1114 1 2 1 1 72 GLU H . 72 GLU H 1 1 1115 1 1 1 1 72 GLU H . 72 GLU H 1 1 1115 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1 1116 1 1 1 1 72 GLU H . 72 GLU H 1 1 1116 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1 1117 1 1 1 1 72 GLU H . 72 GLU H 1 1 1117 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1 1118 1 1 1 1 72 GLU H . 72 GLU H 1 1 1118 1 2 1 1 72 GLU QG . 72 GLU QG 1 1 1119 1 1 1 1 72 GLU H . 72 GLU H 1 1 1119 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1 1120 1 1 1 1 72 GLU H . 72 GLU H 1 1 1120 1 2 1 1 73 GLY H . 73 GLY H 1 1 1121 1 1 1 1 72 GLU HA . 72 GLU HA 1 1 1121 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1 1122 1 1 1 1 72 GLU HA . 72 GLU HA 1 1 1122 1 2 1 1 72 GLU QG . 72 GLU QG 1 1 1123 1 1 1 1 72 GLU HA . 72 GLU HA 1 1 1123 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1 1124 1 1 1 1 72 GLU HA . 72 GLU HA 1 1 1124 1 2 1 1 75 GLN H . 75 GLN H 1 1 1125 1 1 1 1 72 GLU HA . 72 GLU HA 1 1 1125 1 2 1 1 75 GLN HE21 . 75 GLN HE21 1 1 1126 1 1 1 1 72 GLU HA . 72 GLU HA 1 1 1126 1 2 1 1 75 GLN QE . 75 GLN QE2 1 1 1127 1 1 1 1 72 GLU HA . 72 GLU HA 1 1 1127 1 2 1 1 75 GLN HE22 . 75 GLN HE22 1 1 1128 1 1 1 1 72 GLU QB . 72 GLU QB 1 1 1128 1 2 1 1 73 GLY H . 73 GLY H 1 1 1129 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 1 1129 1 2 1 1 73 GLY H . 73 GLY H 1 1 1130 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 1 1130 1 2 1 1 73 GLY H . 73 GLY H 1 1 1131 1 1 1 1 72 GLU QG . 72 GLU QG 1 1 1131 1 2 1 1 73 GLY H . 73 GLY H 1 1 1132 1 1 1 1 73 GLY H . 73 GLY H 1 1 1132 1 2 1 1 74 VAL H . 74 VAL H 1 1 1133 1 1 1 1 73 GLY H . 73 GLY H 1 1 1133 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1134 1 1 1 1 73 GLY H . 73 GLY H 1 1 1134 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1 1135 1 1 1 1 73 GLY H . 73 GLY H 1 1 1135 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1136 1 1 1 1 73 GLY H . 73 GLY H 1 1 1136 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1 1137 1 1 1 1 73 GLY H . 73 GLY H 1 1 1137 1 2 1 1 87 ILE QG . 87 ILE QG1 1 1 1138 1 1 1 1 73 GLY QA . 73 GLY QA 1 1 1138 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1139 1 1 1 1 73 GLY QA . 73 GLY QA 1 1 1139 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1 1140 1 1 1 1 73 GLY QA . 73 GLY QA 1 1 1140 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1141 1 1 1 1 74 VAL H . 74 VAL H 1 1 1141 1 2 1 1 74 VAL HB . 74 VAL HB 1 1 1142 1 1 1 1 74 VAL H . 74 VAL H 1 1 1142 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1 1143 1 1 1 1 74 VAL H . 74 VAL H 1 1 1143 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1 1144 1 1 1 1 74 VAL H . 74 VAL H 1 1 1144 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1 1145 1 1 1 1 74 VAL H . 74 VAL H 1 1 1145 1 2 1 1 75 GLN H . 75 GLN H 1 1 1146 1 1 1 1 74 VAL H . 74 VAL H 1 1 1146 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1 1147 1 1 1 1 74 VAL HA . 74 VAL HA 1 1 1147 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1 1148 1 1 1 1 74 VAL HA . 74 VAL HA 1 1 1148 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1 1149 1 1 1 1 74 VAL HA . 74 VAL HA 1 1 1149 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1 1150 1 1 1 1 74 VAL HA . 74 VAL HA 1 1 1150 1 2 1 1 77 MET H . 77 MET H 1 1 1151 1 1 1 1 74 VAL HA . 74 VAL HA 1 1 1151 1 2 1 1 77 MET QB . 77 MET QB 1 1 1152 1 1 1 1 74 VAL HA . 74 VAL HA 1 1 1152 1 2 1 1 77 MET HG2 . 77 MET HG2 1 1 1153 1 1 1 1 74 VAL HA . 74 VAL HA 1 1 1153 1 2 1 1 77 MET QG . 77 MET QG 1 1 1154 1 1 1 1 74 VAL HA . 74 VAL HA 1 1 1154 1 2 1 1 77 MET HG3 . 77 MET HG3 1 1 1155 1 1 1 1 74 VAL HA . 74 VAL HA 1 1 1155 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1 1156 1 1 1 1 74 VAL HB . 74 VAL HB 1 1 1156 1 2 1 1 75 GLN H . 75 GLN H 1 1 1157 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1 1157 1 2 1 1 75 GLN HA . 75 GLN HA 1 1 1158 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1 1158 1 2 1 1 77 MET QG . 77 MET QG 1 1 1159 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1 1159 1 2 1 1 75 GLN H . 75 GLN H 1 1 1160 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1 1160 1 2 1 1 75 GLN H . 75 GLN H 1 1 1161 1 1 1 1 75 GLN H . 75 GLN H 1 1 1161 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1 1162 1 1 1 1 75 GLN H . 75 GLN H 1 1 1162 1 2 1 1 75 GLN QB . 75 GLN QB 1 1 1163 1 1 1 1 75 GLN H . 75 GLN H 1 1 1163 1 2 1 1 75 GLN HB3 . 75 GLN HB3 1 1 1164 1 1 1 1 75 GLN H . 75 GLN H 1 1 1164 1 2 1 1 75 GLN QG . 75 GLN QG 1 1 1165 1 1 1 1 75 GLN HA . 75 GLN HA 1 1 1165 1 2 1 1 75 GLN QG . 75 GLN QG 1 1 1166 1 1 1 1 75 GLN HA . 75 GLN HA 1 1 1166 1 2 1 1 76 GLY H . 76 GLY H 1 1 1167 1 1 1 1 75 GLN HA . 75 GLN HA 1 1 1167 1 2 1 1 76 GLY QA . 76 GLY QA 1 1 1168 1 1 1 1 75 GLN HA . 75 GLN HA 1 1 1168 1 2 1 1 77 MET H . 77 MET H 1 1 1169 1 1 1 1 75 GLN QB . 75 GLN QB 1 1 1169 1 2 1 1 75 GLN QE . 75 GLN QE2 1 1 1170 1 1 1 1 75 GLN HB2 . 75 GLN HB2 1 1 1170 1 2 1 1 76 GLY H . 76 GLY H 1 1 1171 1 1 1 1 75 GLN HB3 . 75 GLN HB3 1 1 1171 1 2 1 1 76 GLY H . 76 GLY H 1 1 1172 1 1 1 1 75 GLN QE . 75 GLN QE2 1 1 1172 1 2 1 1 75 GLN QG . 75 GLN QG 1 1 1173 1 1 1 1 75 GLN QG . 75 GLN QG 1 1 1173 1 2 1 1 76 GLY H . 76 GLY H 1 1 1174 1 1 1 1 76 GLY H . 76 GLY H 1 1 1174 1 2 1 1 77 MET H . 77 MET H 1 1 1175 1 1 1 1 77 MET H . 77 MET H 1 1 1175 1 2 1 1 77 MET QB . 77 MET QB 1 1 1176 1 1 1 1 77 MET H . 77 MET H 1 1 1176 1 2 1 1 77 MET HG2 . 77 MET HG2 1 1 1177 1 1 1 1 77 MET H . 77 MET H 1 1 1177 1 2 1 1 77 MET QG . 77 MET QG 1 1 1178 1 1 1 1 77 MET H . 77 MET H 1 1 1178 1 2 1 1 77 MET HG3 . 77 MET HG3 1 1 1179 1 1 1 1 77 MET H . 77 MET H 1 1 1179 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1 1180 1 1 1 1 77 MET HA . 77 MET HA 1 1 1180 1 2 1 1 77 MET HG2 . 77 MET HG2 1 1 1181 1 1 1 1 77 MET HA . 77 MET HA 1 1 1181 1 2 1 1 77 MET QG . 77 MET QG 1 1 1182 1 1 1 1 77 MET HA . 77 MET HA 1 1 1182 1 2 1 1 77 MET HG3 . 77 MET HG3 1 1 1183 1 1 1 1 77 MET HA . 77 MET HA 1 1 1183 1 2 1 1 78 LYS H . 78 LYS H 1 1 1184 1 1 1 1 77 MET HA . 77 MET HA 1 1 1184 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1 1185 1 1 1 1 77 MET HA . 77 MET HA 1 1 1185 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1 1186 1 1 1 1 77 MET QB . 77 MET QB 1 1 1186 1 2 1 1 78 LYS H . 78 LYS H 1 1 1187 1 1 1 1 77 MET QB . 77 MET QB 1 1 1187 1 2 1 1 114 LEU H . 114 LEU H 1 1 1188 1 1 1 1 77 MET QB . 77 MET QB 1 1 1188 1 2 1 1 114 LEU QB . 114 LEU QB 1 1 1189 1 1 1 1 77 MET QB . 77 MET QB 1 1 1189 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1 1190 1 1 1 1 77 MET QG . 77 MET QG 1 1 1190 1 2 1 1 78 LYS H . 78 LYS H 1 1 1191 1 1 1 1 77 MET QG . 77 MET QG 1 1 1191 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1 1192 1 1 1 1 78 LYS H . 78 LYS H 1 1 1192 1 2 1 1 78 LYS QB . 78 LYS QB 1 1 1193 1 1 1 1 78 LYS H . 78 LYS H 1 1 1193 1 2 1 1 78 LYS QE . 78 LYS QE 1 1 1194 1 1 1 1 78 LYS H . 78 LYS H 1 1 1194 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1 1195 1 1 1 1 78 LYS H . 78 LYS H 1 1 1195 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1 1196 1 1 1 1 78 LYS H . 78 LYS H 1 1 1196 1 2 1 1 114 LEU QB . 114 LEU QB 1 1 1197 1 1 1 1 78 LYS H . 78 LYS H 1 1 1197 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1 1198 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1198 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1 1199 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1199 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1 1200 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1200 1 2 1 1 79 VAL H . 79 VAL H 1 1 1201 1 1 1 1 78 LYS HA . 78 LYS HA 1 1 1201 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1 1202 1 1 1 1 78 LYS QB . 78 LYS QB 1 1 1202 1 2 1 1 78 LYS QD . 78 LYS QD 1 1 1203 1 1 1 1 78 LYS QB . 78 LYS QB 1 1 1203 1 2 1 1 79 VAL H . 79 VAL H 1 1 1204 1 1 1 1 78 LYS QE . 78 LYS QE 1 1 1204 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1 1205 1 1 1 1 78 LYS QE . 78 LYS QE 1 1 1205 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1 1206 1 1 1 1 78 LYS HG2 . 78 LYS HG2 1 1 1206 1 2 1 1 79 VAL H . 79 VAL H 1 1 1207 1 1 1 1 79 VAL H . 79 VAL H 1 1 1207 1 2 1 1 79 VAL HB . 79 VAL HB 1 1 1208 1 1 1 1 79 VAL H . 79 VAL H 1 1 1208 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1 1209 1 1 1 1 79 VAL H . 79 VAL H 1 1 1209 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1 1210 1 1 1 1 79 VAL H . 79 VAL H 1 1 1210 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1 1211 1 1 1 1 79 VAL H . 79 VAL H 1 1 1211 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1 1212 1 1 1 1 79 VAL HA . 79 VAL HA 1 1 1212 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1 1213 1 1 1 1 79 VAL HA . 79 VAL HA 1 1 1213 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1 1214 1 1 1 1 79 VAL HA . 79 VAL HA 1 1 1214 1 2 1 1 80 GLY H . 80 GLY H 1 1 1215 1 1 1 1 79 VAL HA . 79 VAL HA 1 1 1215 1 2 1 1 80 GLY QA . 80 GLY QA 1 1 1216 1 1 1 1 79 VAL HA . 79 VAL HA 1 1 1216 1 2 1 1 81 GLY H . 81 GLY H 1 1 1217 1 1 1 1 79 VAL HA . 79 VAL HA 1 1 1217 1 2 1 1 114 LEU HB2 . 114 LEU HB2 1 1 1218 1 1 1 1 79 VAL HA . 79 VAL HA 1 1 1218 1 2 1 1 114 LEU QB . 114 LEU QB 1 1 1219 1 1 1 1 79 VAL HA . 79 VAL HA 1 1 1219 1 2 1 1 114 LEU HB3 . 114 LEU HB3 1 1 1220 1 1 1 1 79 VAL HA . 79 VAL HA 1 1 1220 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1 1221 1 1 1 1 79 VAL HA . 79 VAL HA 1 1 1221 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1 1222 1 1 1 1 79 VAL HA . 79 VAL HA 1 1 1222 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1 1223 1 1 1 1 79 VAL HA . 79 VAL HA 1 1 1223 1 2 1 1 114 LEU HG . 114 LEU HG 1 1 1224 1 1 1 1 79 VAL HA . 79 VAL HA 1 1 1224 1 2 1 1 116 ASP HA . 116 ASP HA 1 1 1225 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1 1225 1 2 1 1 80 GLY H . 80 GLY H 1 1 1226 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1 1226 1 2 1 1 81 GLY H . 81 GLY H 1 1 1227 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1 1227 1 2 1 1 116 ASP QB . 116 ASP QB 1 1 1228 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1 1228 1 2 1 1 117 VAL H . 117 VAL H 1 1 1229 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1 1229 1 2 1 1 80 GLY H . 80 GLY H 1 1 1230 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1 1230 1 2 1 1 116 ASP H . 116 ASP H 1 1 1231 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1 1231 1 2 1 1 116 ASP HA . 116 ASP HA 1 1 1232 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1 1232 1 2 1 1 116 ASP QB . 116 ASP QB 1 1 1233 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1 1233 1 2 1 1 117 VAL H . 117 VAL H 1 1 1234 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1 1234 1 2 1 1 117 VAL HB . 117 VAL HB 1 1 1235 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1 1235 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1 1236 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1 1236 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1 1237 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1 1237 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1 1238 1 1 1 1 80 GLY H . 80 GLY H 1 1 1238 1 2 1 1 81 GLY H . 81 GLY H 1 1 1239 1 1 1 1 80 GLY H . 80 GLY H 1 1 1239 1 2 1 1 114 LEU QB . 114 LEU QB 1 1 1240 1 1 1 1 80 GLY H . 80 GLY H 1 1 1240 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1 1241 1 1 1 1 80 GLY H . 80 GLY H 1 1 1241 1 2 1 1 114 LEU HG . 114 LEU HG 1 1 1242 1 1 1 1 81 GLY H . 81 GLY H 1 1 1242 1 2 1 1 114 LEU H . 114 LEU H 1 1 1243 1 1 1 1 81 GLY H . 81 GLY H 1 1 1243 1 2 1 1 114 LEU QB . 114 LEU QB 1 1 1244 1 1 1 1 81 GLY H . 81 GLY H 1 1 1244 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1 1245 1 1 1 1 81 GLY HA2 . 81 GLY HA2 1 1 1245 1 2 1 1 82 VAL H . 82 VAL H 1 1 1246 1 1 1 1 81 GLY HA3 . 81 GLY HA3 1 1 1246 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1 1247 1 1 1 1 82 VAL H . 82 VAL H 1 1 1247 1 2 1 1 82 VAL HB . 82 VAL HB 1 1 1248 1 1 1 1 82 VAL H . 82 VAL H 1 1 1248 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1 1249 1 1 1 1 82 VAL HA . 82 VAL HA 1 1 1249 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1 1250 1 1 1 1 82 VAL HA . 82 VAL HA 1 1 1250 1 2 1 1 83 ARG H . 83 ARG H 1 1 1251 1 1 1 1 82 VAL HA . 82 VAL HA 1 1 1251 1 2 1 1 113 GLU HA . 113 GLU HA 1 1 1252 1 1 1 1 82 VAL HA . 82 VAL HA 1 1 1252 1 2 1 1 113 GLU QB . 113 GLU QB 1 1 1253 1 1 1 1 82 VAL HA . 82 VAL HA 1 1 1253 1 2 1 1 114 LEU H . 114 LEU H 1 1 1254 1 1 1 1 82 VAL HB . 82 VAL HB 1 1 1254 1 2 1 1 83 ARG H . 83 ARG H 1 1 1255 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1 1255 1 2 1 1 83 ARG H . 83 ARG H 1 1 1256 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1 1256 1 2 1 1 111 GLU QG . 111 GLU QG 1 1 1257 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1 1257 1 2 1 1 112 VAL H . 112 VAL H 1 1 1258 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1 1258 1 2 1 1 113 GLU H . 113 GLU H 1 1 1259 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1 1259 1 2 1 1 113 GLU HA . 113 GLU HA 1 1 1260 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1 1260 1 2 1 1 114 LEU H . 114 LEU H 1 1 1261 1 1 1 1 83 ARG H . 83 ARG H 1 1 1261 1 2 1 1 83 ARG QB . 83 ARG QB 1 1 1262 1 1 1 1 83 ARG H . 83 ARG H 1 1 1262 1 2 1 1 112 VAL H . 112 VAL H 1 1 1263 1 1 1 1 83 ARG H . 83 ARG H 1 1 1263 1 2 1 1 112 VAL HB . 112 VAL HB 1 1 1264 1 1 1 1 83 ARG H . 83 ARG H 1 1 1264 1 2 1 1 113 GLU HA . 113 GLU HA 1 1 1265 1 1 1 1 83 ARG HA . 83 ARG HA 1 1 1265 1 2 1 1 84 ARG H . 84 ARG H 1 1 1266 1 1 1 1 83 ARG QB . 83 ARG QB 1 1 1266 1 2 1 1 84 ARG H . 84 ARG H 1 1 1267 1 1 1 1 83 ARG QD . 83 ARG QD 1 1 1267 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1 1268 1 1 1 1 83 ARG QG . 83 ARG QG 1 1 1268 1 2 1 1 84 ARG H . 84 ARG H 1 1 1269 1 1 1 1 84 ARG H . 84 ARG H 1 1 1269 1 2 1 1 84 ARG HB2 . 84 ARG HB2 1 1 1270 1 1 1 1 84 ARG H . 84 ARG H 1 1 1270 1 2 1 1 84 ARG QB . 84 ARG QB 1 1 1271 1 1 1 1 84 ARG H . 84 ARG H 1 1 1271 1 2 1 1 84 ARG HB3 . 84 ARG HB3 1 1 1272 1 1 1 1 84 ARG HA . 84 ARG HA 1 1 1272 1 2 1 1 84 ARG QD . 84 ARG QD 1 1 1273 1 1 1 1 84 ARG HA . 84 ARG HA 1 1 1273 1 2 1 1 84 ARG QG . 84 ARG QG 1 1 1274 1 1 1 1 84 ARG HA . 84 ARG HA 1 1 1274 1 2 1 1 85 LEU H . 85 LEU H 1 1 1275 1 1 1 1 84 ARG HA . 84 ARG HA 1 1 1275 1 2 1 1 111 GLU H . 111 GLU H 1 1 1276 1 1 1 1 84 ARG HA . 84 ARG HA 1 1 1276 1 2 1 1 111 GLU HA . 111 GLU HA 1 1 1277 1 1 1 1 84 ARG HA . 84 ARG HA 1 1 1277 1 2 1 1 112 VAL H . 112 VAL H 1 1 1278 1 1 1 1 84 ARG QB . 84 ARG QB 1 1 1278 1 2 1 1 84 ARG QD . 84 ARG QD 1 1 1279 1 1 1 1 84 ARG QB . 84 ARG QB 1 1 1279 1 2 1 1 111 GLU HA . 111 GLU HA 1 1 1280 1 1 1 1 84 ARG QD . 84 ARG QD 1 1 1280 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1 1281 1 1 1 1 84 ARG QG . 84 ARG QG 1 1 1281 1 2 1 1 86 THR H . 86 THR H 1 1 1282 1 1 1 1 84 ARG QG . 84 ARG QG 1 1 1282 1 2 1 1 111 GLU QG . 111 GLU QG 1 1 1283 1 1 1 1 85 LEU H . 85 LEU H 1 1 1283 1 2 1 1 85 LEU QB . 85 LEU QB 1 1 1284 1 1 1 1 85 LEU H . 85 LEU H 1 1 1284 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1285 1 1 1 1 85 LEU H . 85 LEU H 1 1 1285 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1 1286 1 1 1 1 85 LEU H . 85 LEU H 1 1 1286 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1287 1 1 1 1 85 LEU H . 85 LEU H 1 1 1287 1 2 1 1 85 LEU HG . 85 LEU HG 1 1 1288 1 1 1 1 85 LEU H . 85 LEU H 1 1 1288 1 2 1 1 110 PHE H . 110 PHE H 1 1 1289 1 1 1 1 85 LEU H . 85 LEU H 1 1 1289 1 2 1 1 111 GLU H . 111 GLU H 1 1 1290 1 1 1 1 85 LEU H . 85 LEU H 1 1 1290 1 2 1 1 111 GLU HA . 111 GLU HA 1 1 1291 1 1 1 1 85 LEU HA . 85 LEU HA 1 1 1291 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1 1292 1 1 1 1 85 LEU HA . 85 LEU HA 1 1 1292 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1 1293 1 1 1 1 85 LEU HA . 85 LEU HA 1 1 1293 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1 1294 1 1 1 1 85 LEU HA . 85 LEU HA 1 1 1294 1 2 1 1 86 THR H . 86 THR H 1 1 1295 1 1 1 1 85 LEU QB . 85 LEU QB 1 1 1295 1 2 1 1 86 THR H . 86 THR H 1 1 1296 1 1 1 1 85 LEU QB . 85 LEU QB 1 1 1296 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1 1297 1 1 1 1 85 LEU QB . 85 LEU QB 1 1 1297 1 2 1 1 110 PHE H . 110 PHE H 1 1 1298 1 1 1 1 85 LEU QB . 85 LEU QB 1 1 1298 1 2 1 1 110 PHE HB2 . 110 PHE HB2 1 1 1299 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1 1299 1 2 1 1 86 THR H . 86 THR H 1 1 1300 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1 1300 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1 1301 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1 1301 1 2 1 1 86 THR H . 86 THR H 1 1 1302 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1 1302 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1 1303 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1 1303 1 2 1 1 86 THR H . 86 THR H 1 1 1304 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1 1304 1 2 1 1 87 ILE QG . 87 ILE QG1 1 1 1305 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1 1305 1 2 1 1 110 PHE H . 110 PHE H 1 1 1306 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1 1306 1 2 1 1 110 PHE HB2 . 110 PHE HB2 1 1 1307 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1 1307 1 2 1 1 110 PHE HB3 . 110 PHE HB3 1 1 1308 1 1 1 1 85 LEU HG . 85 LEU HG 1 1 1308 1 2 1 1 86 THR H . 86 THR H 1 1 1309 1 1 1 1 86 THR H . 86 THR H 1 1 1309 1 2 1 1 86 THR HB . 86 THR HB 1 1 1310 1 1 1 1 86 THR H . 86 THR H 1 1 1310 1 2 1 1 86 THR MG . 86 THR QG2 1 1 1311 1 1 1 1 86 THR H . 86 THR H 1 1 1311 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1 1312 1 1 1 1 86 THR H . 86 THR H 1 1 1312 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1 1313 1 1 1 1 86 THR HA . 86 THR HA 1 1 1313 1 2 1 1 86 THR MG . 86 THR QG2 1 1 1314 1 1 1 1 86 THR HA . 86 THR HA 1 1 1314 1 2 1 1 87 ILE H . 87 ILE H 1 1 1315 1 1 1 1 86 THR HA . 86 THR HA 1 1 1315 1 2 1 1 87 ILE HB . 87 ILE HB 1 1 1316 1 1 1 1 86 THR HA . 86 THR HA 1 1 1316 1 2 1 1 109 VAL HA . 109 VAL HA 1 1 1317 1 1 1 1 86 THR HA . 86 THR HA 1 1 1317 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1 1318 1 1 1 1 86 THR HA . 86 THR HA 1 1 1318 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1 1319 1 1 1 1 86 THR HA . 86 THR HA 1 1 1319 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1 1320 1 1 1 1 86 THR HA . 86 THR HA 1 1 1320 1 2 1 1 110 PHE H . 110 PHE H 1 1 1321 1 1 1 1 86 THR MG . 86 THR QG2 1 1 1321 1 2 1 1 87 ILE H . 87 ILE H 1 1 1322 1 1 1 1 86 THR MG . 86 THR QG2 1 1 1322 1 2 1 1 88 PRO HD3 . 88 PRO HD3 1 1 1323 1 1 1 1 86 THR MG . 86 THR QG2 1 1 1323 1 2 1 1 109 VAL H . 109 VAL H 1 1 1324 1 1 1 1 86 THR MG . 86 THR QG2 1 1 1324 1 2 1 1 109 VAL HA . 109 VAL HA 1 1 1325 1 1 1 1 87 ILE H . 87 ILE H 1 1 1325 1 2 1 1 87 ILE HB . 87 ILE HB 1 1 1326 1 1 1 1 87 ILE H . 87 ILE H 1 1 1326 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1 1327 1 1 1 1 87 ILE H . 87 ILE H 1 1 1327 1 2 1 1 87 ILE QG . 87 ILE QG1 1 1 1328 1 1 1 1 87 ILE H . 87 ILE H 1 1 1328 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1 1329 1 1 1 1 87 ILE H . 87 ILE H 1 1 1329 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1330 1 1 1 1 87 ILE H . 87 ILE H 1 1 1330 1 2 1 1 108 LEU H . 108 LEU H 1 1 1331 1 1 1 1 87 ILE H . 87 ILE H 1 1 1331 1 2 1 1 109 VAL HA . 109 VAL HA 1 1 1332 1 1 1 1 87 ILE H . 87 ILE H 1 1 1332 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1 1333 1 1 1 1 87 ILE H . 87 ILE H 1 1 1333 1 2 1 1 110 PHE H . 110 PHE H 1 1 1334 1 1 1 1 87 ILE HA . 87 ILE HA 1 1 1334 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1 1335 1 1 1 1 87 ILE HA . 87 ILE HA 1 1 1335 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1 1336 1 1 1 1 87 ILE HA . 87 ILE HA 1 1 1336 1 2 1 1 88 PRO HD2 . 88 PRO HD2 1 1 1337 1 1 1 1 87 ILE HA . 87 ILE HA 1 1 1337 1 2 1 1 88 PRO HD3 . 88 PRO HD3 1 1 1338 1 1 1 1 87 ILE HA . 87 ILE HA 1 1 1338 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1339 1 1 1 1 87 ILE HB . 87 ILE HB 1 1 1339 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1 1340 1 1 1 1 87 ILE HB . 87 ILE HB 1 1 1340 1 2 1 1 108 LEU H . 108 LEU H 1 1 1341 1 1 1 1 87 ILE HB . 87 ILE HB 1 1 1341 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1 1342 1 1 1 1 87 ILE HB . 87 ILE HB 1 1 1342 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1 1343 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1 1343 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1 1344 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1 1344 1 2 1 1 110 PHE H . 110 PHE H 1 1 1345 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1 1345 1 2 1 1 110 PHE QD . 110 PHE QD 1 1 1346 1 1 1 1 87 ILE QG . 87 ILE QG1 1 1 1346 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1 1347 1 1 1 1 87 ILE QG . 87 ILE QG1 1 1 1347 1 2 1 1 110 PHE QD . 110 PHE QD 1 1 1348 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1 1348 1 2 1 1 88 PRO HD2 . 88 PRO HD2 1 1 1349 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1 1349 1 2 1 1 91 LEU H . 91 LEU H 1 1 1350 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1 1350 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1 1351 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1 1351 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1 1352 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1 1352 1 2 1 1 92 GLY H . 92 GLY H 1 1 1353 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1 1353 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1 1354 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1 1354 1 2 1 1 92 GLY QA . 92 GLY QA 1 1 1355 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1 1355 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1 1356 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1 1356 1 2 1 1 110 PHE QD . 110 PHE QD 1 1 1357 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1 1357 1 2 1 1 110 PHE QE . 110 PHE QE 1 1 1358 1 1 1 1 88 PRO HA . 88 PRO HA 1 1 1358 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1 1359 1 1 1 1 88 PRO HA . 88 PRO HA 1 1 1359 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1 1360 1 1 1 1 88 PRO HA . 88 PRO HA 1 1 1360 1 2 1 1 89 PRO HG3 . 89 PRO HG3 1 1 1361 1 1 1 1 88 PRO QB . 88 PRO QB 1 1 1361 1 2 1 1 89 PRO QD . 89 PRO QD 1 1 1362 1 1 1 1 88 PRO QB . 88 PRO QB 1 1 1362 1 2 1 1 90 GLN H . 90 GLN H 1 1 1363 1 1 1 1 88 PRO QB . 88 PRO QB 1 1 1363 1 2 1 1 90 GLN QE . 90 GLN QE2 1 1 1364 1 1 1 1 88 PRO QB . 88 PRO QB 1 1 1364 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1365 1 1 1 1 88 PRO QB . 88 PRO QB 1 1 1365 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1366 1 1 1 1 88 PRO HD2 . 88 PRO HD2 1 1 1366 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1367 1 1 1 1 88 PRO HD2 . 88 PRO HD2 1 1 1367 1 2 1 1 92 GLY H . 92 GLY H 1 1 1368 1 1 1 1 88 PRO HD3 . 88 PRO HD3 1 1 1368 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1 1369 1 1 1 1 88 PRO HD3 . 88 PRO HD3 1 1 1369 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1370 1 1 1 1 88 PRO QG . 88 PRO QG 1 1 1370 1 2 1 1 90 GLN H . 90 GLN H 1 1 1371 1 1 1 1 88 PRO QG . 88 PRO QG 1 1 1371 1 2 1 1 90 GLN QE . 90 GLN QE2 1 1 1372 1 1 1 1 88 PRO QG . 88 PRO QG 1 1 1372 1 2 1 1 91 LEU H . 91 LEU H 1 1 1373 1 1 1 1 89 PRO HA . 89 PRO HA 1 1 1373 1 2 1 1 91 LEU H . 91 LEU H 1 1 1374 1 1 1 1 89 PRO HA . 89 PRO HA 1 1 1374 1 2 1 1 92 GLY H . 92 GLY H 1 1 1375 1 1 1 1 89 PRO HA . 89 PRO HA 1 1 1375 1 2 1 1 92 GLY QA . 92 GLY QA 1 1 1376 1 1 1 1 89 PRO HA . 89 PRO HA 1 1 1376 1 2 1 1 94 GLY H . 94 GLY H 1 1 1377 1 1 1 1 89 PRO HA . 89 PRO HA 1 1 1377 1 2 1 1 107 THR HA . 107 THR HA 1 1 1378 1 1 1 1 89 PRO HA . 89 PRO HA 1 1 1378 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1379 1 1 1 1 89 PRO QB . 89 PRO QB 1 1 1379 1 2 1 1 94 GLY H . 94 GLY H 1 1 1380 1 1 1 1 89 PRO QB . 89 PRO QB 1 1 1380 1 2 1 1 94 GLY HA2 . 94 GLY HA2 1 1 1381 1 1 1 1 89 PRO QB . 89 PRO QB 1 1 1381 1 2 1 1 94 GLY HA3 . 94 GLY HA3 1 1 1382 1 1 1 1 89 PRO QB . 89 PRO QB 1 1 1382 1 2 1 1 105 ASN H . 105 ASN H 1 1 1383 1 1 1 1 89 PRO QB . 89 PRO QB 1 1 1383 1 2 1 1 105 ASN HA . 105 ASN HA 1 1 1384 1 1 1 1 89 PRO QD . 89 PRO QD 1 1 1384 1 2 1 1 90 GLN H . 90 GLN H 1 1 1385 1 1 1 1 89 PRO QD . 89 PRO QD 1 1 1385 1 2 1 1 107 THR HA . 107 THR HA 1 1 1386 1 1 1 1 89 PRO QD . 89 PRO QD 1 1 1386 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1387 1 1 1 1 89 PRO HD2 . 89 PRO HD2 1 1 1387 1 2 1 1 90 GLN H . 90 GLN H 1 1 1388 1 1 1 1 89 PRO HD2 . 89 PRO HD2 1 1 1388 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1389 1 1 1 1 89 PRO HD3 . 89 PRO HD3 1 1 1389 1 2 1 1 90 GLN H . 90 GLN H 1 1 1390 1 1 1 1 89 PRO HD3 . 89 PRO HD3 1 1 1390 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1391 1 1 1 1 89 PRO HG2 . 89 PRO HG2 1 1 1391 1 2 1 1 90 GLN H . 90 GLN H 1 1 1392 1 1 1 1 89 PRO HG2 . 89 PRO HG2 1 1 1392 1 2 1 1 91 LEU H . 91 LEU H 1 1 1393 1 1 1 1 89 PRO HG2 . 89 PRO HG2 1 1 1393 1 2 1 1 105 ASN HA . 105 ASN HA 1 1 1394 1 1 1 1 89 PRO HG2 . 89 PRO HG2 1 1 1394 1 2 1 1 106 ALA H . 106 ALA H 1 1 1395 1 1 1 1 89 PRO HG3 . 89 PRO HG3 1 1 1395 1 2 1 1 90 GLN H . 90 GLN H 1 1 1396 1 1 1 1 89 PRO HG3 . 89 PRO HG3 1 1 1396 1 2 1 1 105 ASN HA . 105 ASN HA 1 1 1397 1 1 1 1 89 PRO HG3 . 89 PRO HG3 1 1 1397 1 2 1 1 105 ASN QB . 105 ASN QB 1 1 1398 1 1 1 1 89 PRO HG3 . 89 PRO HG3 1 1 1398 1 2 1 1 106 ALA H . 106 ALA H 1 1 1399 1 1 1 1 90 GLN H . 90 GLN H 1 1 1399 1 2 1 1 90 GLN QB . 90 GLN QB 1 1 1400 1 1 1 1 90 GLN H . 90 GLN H 1 1 1400 1 2 1 1 90 GLN QE . 90 GLN QE2 1 1 1401 1 1 1 1 90 GLN H . 90 GLN H 1 1 1401 1 2 1 1 90 GLN QG . 90 GLN QG 1 1 1402 1 1 1 1 90 GLN H . 90 GLN H 1 1 1402 1 2 1 1 91 LEU H . 91 LEU H 1 1 1403 1 1 1 1 90 GLN H . 90 GLN H 1 1 1403 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1 1404 1 1 1 1 90 GLN H . 90 GLN H 1 1 1404 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1405 1 1 1 1 90 GLN H . 90 GLN H 1 1 1405 1 2 1 1 92 GLY H . 92 GLY H 1 1 1406 1 1 1 1 90 GLN HA . 90 GLN HA 1 1 1406 1 2 1 1 92 GLY H . 92 GLY H 1 1 1407 1 1 1 1 90 GLN QB . 90 GLN QB 1 1 1407 1 2 1 1 91 LEU H . 91 LEU H 1 1 1408 1 1 1 1 90 GLN QB . 90 GLN QB 1 1 1408 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1 1409 1 1 1 1 90 GLN QB . 90 GLN QB 1 1 1409 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1410 1 1 1 1 90 GLN QB . 90 GLN QB 1 1 1410 1 2 1 1 91 LEU HG . 91 LEU HG 1 1 1411 1 1 1 1 90 GLN QE . 90 GLN QE2 1 1 1411 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1412 1 1 1 1 90 GLN QG . 90 GLN QG 1 1 1412 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1 1413 1 1 1 1 90 GLN QG . 90 GLN QG 1 1 1413 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1414 1 1 1 1 90 GLN QG . 90 GLN QG 1 1 1414 1 2 1 1 91 LEU HG . 91 LEU HG 1 1 1415 1 1 1 1 91 LEU H . 91 LEU H 1 1 1415 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1 1416 1 1 1 1 91 LEU H . 91 LEU H 1 1 1416 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1 1417 1 1 1 1 91 LEU H . 91 LEU H 1 1 1417 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1418 1 1 1 1 91 LEU H . 91 LEU H 1 1 1418 1 2 1 1 91 LEU HG . 91 LEU HG 1 1 1419 1 1 1 1 91 LEU H . 91 LEU H 1 1 1419 1 2 1 1 92 GLY H . 92 GLY H 1 1 1420 1 1 1 1 91 LEU H . 91 LEU H 1 1 1420 1 2 1 1 92 GLY QA . 92 GLY QA 1 1 1421 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 1421 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1 1422 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1 1422 1 2 1 1 92 GLY H . 92 GLY H 1 1 1423 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1 1423 1 2 1 1 92 GLY H . 92 GLY H 1 1 1424 1 1 1 1 92 GLY H . 92 GLY H 1 1 1424 1 2 1 1 93 TYR H . 93 TYR H 1 1 1425 1 1 1 1 92 GLY H . 92 GLY H 1 1 1425 1 2 1 1 94 GLY H . 94 GLY H 1 1 1426 1 1 1 1 92 GLY QA . 92 GLY QA 1 1 1426 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 1427 1 1 1 1 93 TYR H . 93 TYR H 1 1 1427 1 2 1 1 93 TYR QD . 93 TYR QD 1 1 1428 1 1 1 1 93 TYR H . 93 TYR H 1 1 1428 1 2 1 1 94 GLY H . 94 GLY H 1 1 1429 1 1 1 1 93 TYR H . 93 TYR H 1 1 1429 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 1430 1 1 1 1 93 TYR HA . 93 TYR HA 1 1 1430 1 2 1 1 93 TYR QD . 93 TYR QD 1 1 1431 1 1 1 1 93 TYR QB . 93 TYR QB 1 1 1431 1 2 1 1 94 GLY H . 94 GLY H 1 1 1432 1 1 1 1 93 TYR QB . 93 TYR QB 1 1 1432 1 2 1 1 97 GLY H . 97 GLY H 1 1 1433 1 1 1 1 93 TYR QB . 93 TYR QB 1 1 1433 1 2 1 1 97 GLY QA . 97 GLY QA 1 1 1434 1 1 1 1 93 TYR QB . 93 TYR QB 1 1 1434 1 2 1 1 98 ALA MB . 98 ALA QB 1 1 1435 1 1 1 1 93 TYR QB . 93 TYR QB 1 1 1435 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1 1436 1 1 1 1 93 TYR QB . 93 TYR QB 1 1 1436 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 1437 1 1 1 1 93 TYR QB . 93 TYR QB 1 1 1437 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 1438 1 1 1 1 93 TYR QB . 93 TYR QB 1 1 1438 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1 1439 1 1 1 1 93 TYR HB2 . 93 TYR HB2 1 1 1439 1 2 1 1 98 ALA MB . 98 ALA QB 1 1 1440 1 1 1 1 93 TYR HB2 . 93 TYR HB2 1 1 1440 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 1441 1 1 1 1 93 TYR HB3 . 93 TYR HB3 1 1 1441 1 2 1 1 98 ALA MB . 98 ALA QB 1 1 1442 1 1 1 1 93 TYR HB3 . 93 TYR HB3 1 1 1442 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 1443 1 1 1 1 93 TYR QD . 93 TYR QD 1 1 1443 1 2 1 1 98 ALA MB . 98 ALA QB 1 1 1444 1 1 1 1 93 TYR QD . 93 TYR QD 1 1 1444 1 2 1 1 102 ILE HB . 102 ILE HB 1 1 1445 1 1 1 1 93 TYR QD . 93 TYR QD 1 1 1445 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1 1446 1 1 1 1 93 TYR QD . 93 TYR QD 1 1 1446 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 1447 1 1 1 1 93 TYR QD . 93 TYR QD 1 1 1447 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 1448 1 1 1 1 93 TYR QD . 93 TYR QD 1 1 1448 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1 1449 1 1 1 1 93 TYR QE . 93 TYR QE 1 1 1449 1 2 1 1 98 ALA MB . 98 ALA QB 1 1 1450 1 1 1 1 93 TYR QE . 93 TYR QE 1 1 1450 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1 1451 1 1 1 1 93 TYR QE . 93 TYR QE 1 1 1451 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 1452 1 1 1 1 93 TYR QE . 93 TYR QE 1 1 1452 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 1453 1 1 1 1 93 TYR QE . 93 TYR QE 1 1 1453 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1 1454 1 1 1 1 94 GLY QA . 94 GLY QA 1 1 1454 1 2 1 1 95 ALA MB . 95 ALA QB 1 1 1455 1 1 1 1 94 GLY QA . 94 GLY QA 1 1 1455 1 2 1 1 96 ARG H . 96 ARG H 1 1 1456 1 1 1 1 95 ALA H . 95 ALA H 1 1 1456 1 2 1 1 104 PRO HB2 . 104 PRO HB2 1 1 1457 1 1 1 1 95 ALA H . 95 ALA H 1 1 1457 1 2 1 1 104 PRO HB3 . 104 PRO HB3 1 1 1458 1 1 1 1 95 ALA HA . 95 ALA HA 1 1 1458 1 2 1 1 97 GLY H . 97 GLY H 1 1 1459 1 1 1 1 95 ALA HA . 95 ALA HA 1 1 1459 1 2 1 1 104 PRO HB2 . 104 PRO HB2 1 1 1460 1 1 1 1 95 ALA HA . 95 ALA HA 1 1 1460 1 2 1 1 104 PRO QB . 104 PRO QB 1 1 1461 1 1 1 1 95 ALA HA . 95 ALA HA 1 1 1461 1 2 1 1 104 PRO HB3 . 104 PRO HB3 1 1 1462 1 1 1 1 95 ALA HA . 95 ALA HA 1 1 1462 1 2 1 1 105 ASN H . 105 ASN H 1 1 1463 1 1 1 1 95 ALA HA . 95 ALA HA 1 1 1463 1 2 1 1 105 ASN QB . 105 ASN QB 1 1 1464 1 1 1 1 95 ALA MB . 95 ALA QB 1 1 1464 1 2 1 1 96 ARG H . 96 ARG H 1 1 1465 1 1 1 1 95 ALA MB . 95 ALA QB 1 1 1465 1 2 1 1 97 GLY H . 97 GLY H 1 1 1466 1 1 1 1 95 ALA MB . 95 ALA QB 1 1 1466 1 2 1 1 104 PRO HA . 104 PRO HA 1 1 1467 1 1 1 1 95 ALA MB . 95 ALA QB 1 1 1467 1 2 1 1 104 PRO QB . 104 PRO QB 1 1 1468 1 1 1 1 95 ALA MB . 95 ALA QB 1 1 1468 1 2 1 1 105 ASN H . 105 ASN H 1 1 1469 1 1 1 1 95 ALA MB . 95 ALA QB 1 1 1469 1 2 1 1 105 ASN HA . 105 ASN HA 1 1 1470 1 1 1 1 96 ARG H . 96 ARG H 1 1 1470 1 2 1 1 96 ARG QB . 96 ARG QB 1 1 1471 1 1 1 1 96 ARG H . 96 ARG H 1 1 1471 1 2 1 1 96 ARG QD . 96 ARG QD 1 1 1472 1 1 1 1 96 ARG H . 96 ARG H 1 1 1472 1 2 1 1 96 ARG QG . 96 ARG QG 1 1 1473 1 1 1 1 96 ARG H . 96 ARG H 1 1 1473 1 2 1 1 97 GLY H . 97 GLY H 1 1 1474 1 1 1 1 96 ARG HA . 96 ARG HA 1 1 1474 1 2 1 1 96 ARG QD . 96 ARG QD 1 1 1475 1 1 1 1 96 ARG HA . 96 ARG HA 1 1 1475 1 2 1 1 96 ARG QG . 96 ARG QG 1 1 1476 1 1 1 1 96 ARG QB . 96 ARG QB 1 1 1476 1 2 1 1 96 ARG QD . 96 ARG QD 1 1 1477 1 1 1 1 96 ARG QB . 96 ARG QB 1 1 1477 1 2 1 1 97 GLY H . 97 GLY H 1 1 1478 1 1 1 1 96 ARG QB . 96 ARG QB 1 1 1478 1 2 1 1 97 GLY QA . 97 GLY QA 1 1 1479 1 1 1 1 97 GLY H . 97 GLY H 1 1 1479 1 2 1 1 104 PRO HA . 104 PRO HA 1 1 1480 1 1 1 1 97 GLY H . 97 GLY H 1 1 1480 1 2 1 1 104 PRO HB2 . 104 PRO HB2 1 1 1481 1 1 1 1 97 GLY H . 97 GLY H 1 1 1481 1 2 1 1 104 PRO HB3 . 104 PRO HB3 1 1 1482 1 1 1 1 97 GLY QA . 97 GLY QA 1 1 1482 1 2 1 1 98 ALA MB . 98 ALA QB 1 1 1483 1 1 1 1 97 GLY QA . 97 GLY QA 1 1 1483 1 2 1 1 102 ILE HB . 102 ILE HB 1 1 1484 1 1 1 1 97 GLY QA . 97 GLY QA 1 1 1484 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1 1485 1 1 1 1 97 GLY QA . 97 GLY QA 1 1 1485 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 1486 1 1 1 1 97 GLY HA2 . 97 GLY HA2 1 1 1486 1 2 1 1 102 ILE HB . 102 ILE HB 1 1 1487 1 1 1 1 97 GLY HA2 . 97 GLY HA2 1 1 1487 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 1488 1 1 1 1 97 GLY HA3 . 97 GLY HA3 1 1 1488 1 2 1 1 102 ILE HB . 102 ILE HB 1 1 1489 1 1 1 1 97 GLY HA3 . 97 GLY HA3 1 1 1489 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 1490 1 1 1 1 98 ALA H . 98 ALA H 1 1 1490 1 2 1 1 98 ALA MB . 98 ALA QB 1 1 1491 1 1 1 1 98 ALA H . 98 ALA H 1 1 1491 1 2 1 1 99 GLY H . 99 GLY H 1 1 1492 1 1 1 1 98 ALA H . 98 ALA H 1 1 1492 1 2 1 1 102 ILE H . 102 ILE H 1 1 1493 1 1 1 1 98 ALA H . 98 ALA H 1 1 1493 1 2 1 1 102 ILE HB . 102 ILE HB 1 1 1494 1 1 1 1 98 ALA H . 98 ALA H 1 1 1494 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1 1495 1 1 1 1 98 ALA H . 98 ALA H 1 1 1495 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 1496 1 1 1 1 98 ALA HA . 98 ALA HA 1 1 1496 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 1497 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 1497 1 2 1 1 99 GLY HA2 . 99 GLY HA2 1 1 1498 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 1498 1 2 1 1 99 GLY HA3 . 99 GLY HA3 1 1 1499 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 1499 1 2 1 1 102 ILE HB . 102 ILE HB 1 1 1500 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 1500 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1 1501 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 1501 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 1502 1 1 1 1 99 GLY QA . 99 GLY QA 1 1 1502 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1 1503 1 1 1 1 101 VAL H . 101 VAL H 1 1 1503 1 2 1 1 101 VAL HB . 101 VAL HB 1 1 1504 1 1 1 1 101 VAL H . 101 VAL H 1 1 1504 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1 1505 1 1 1 1 101 VAL H . 101 VAL H 1 1 1505 1 2 1 1 102 ILE HB . 102 ILE HB 1 1 1506 1 1 1 1 101 VAL H . 101 VAL H 1 1 1506 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1 1507 1 1 1 1 101 VAL HA . 101 VAL HA 1 1 1507 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1 1508 1 1 1 1 101 VAL HB . 101 VAL HB 1 1 1508 1 2 1 1 102 ILE H . 102 ILE H 1 1 1509 1 1 1 1 101 VAL HB . 101 VAL HB 1 1 1509 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1 1510 1 1 1 1 101 VAL QG . 101 VAL QQG 1 1 1510 1 2 1 1 102 ILE H . 102 ILE H 1 1 1511 1 1 1 1 101 VAL QG . 101 VAL QQG 1 1 1511 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1 1512 1 1 1 1 102 ILE H . 102 ILE H 1 1 1512 1 2 1 1 102 ILE HB . 102 ILE HB 1 1 1513 1 1 1 1 102 ILE H . 102 ILE H 1 1 1513 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1 1514 1 1 1 1 102 ILE H . 102 ILE H 1 1 1514 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1 1515 1 1 1 1 102 ILE H . 102 ILE H 1 1 1515 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 1516 1 1 1 1 102 ILE HA . 102 ILE HA 1 1 1516 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1 1517 1 1 1 1 102 ILE HA . 102 ILE HA 1 1 1517 1 2 1 1 102 ILE HG12 . 102 ILE HG12 1 1 1518 1 1 1 1 102 ILE HA . 102 ILE HA 1 1 1518 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1 1519 1 1 1 1 102 ILE HA . 102 ILE HA 1 1 1519 1 2 1 1 102 ILE HG13 . 102 ILE HG13 1 1 1520 1 1 1 1 102 ILE HA . 102 ILE HA 1 1 1520 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 1521 1 1 1 1 102 ILE HA . 102 ILE HA 1 1 1521 1 2 1 1 103 PRO QD . 103 PRO QD 1 1 1522 1 1 1 1 102 ILE HA . 102 ILE HA 1 1 1522 1 2 1 1 103 PRO QG . 103 PRO QG 1 1 1523 1 1 1 1 102 ILE HA . 102 ILE HA 1 1 1523 1 2 1 1 106 ALA H . 106 ALA H 1 1 1524 1 1 1 1 102 ILE HA . 102 ILE HA 1 1 1524 1 2 1 1 106 ALA MB . 106 ALA QB 1 1 1525 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1 1525 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1 1526 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1 1526 1 2 1 1 103 PRO QD . 103 PRO QD 1 1 1527 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1 1527 1 2 1 1 106 ALA MB . 106 ALA QB 1 1 1528 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1 1528 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 1529 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1 1529 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1 1530 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1 1530 1 2 1 1 108 LEU HG . 108 LEU HG 1 1 1531 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1 1531 1 2 1 1 103 PRO HB2 . 103 PRO HB2 1 1 1532 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1 1532 1 2 1 1 103 PRO HD2 . 103 PRO HD2 1 1 1533 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1 1533 1 2 1 1 103 PRO QD . 103 PRO QD 1 1 1534 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1 1534 1 2 1 1 103 PRO HD3 . 103 PRO HD3 1 1 1535 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1 1535 1 2 1 1 106 ALA H . 106 ALA H 1 1 1536 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1 1536 1 2 1 1 106 ALA HA . 106 ALA HA 1 1 1537 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1 1537 1 2 1 1 106 ALA MB . 106 ALA QB 1 1 1538 1 1 1 1 103 PRO HA . 103 PRO HA 1 1 1538 1 2 1 1 104 PRO HD2 . 104 PRO HD2 1 1 1539 1 1 1 1 103 PRO HA . 103 PRO HA 1 1 1539 1 2 1 1 104 PRO QD . 104 PRO QD 1 1 1540 1 1 1 1 103 PRO HA . 103 PRO HA 1 1 1540 1 2 1 1 104 PRO HD3 . 104 PRO HD3 1 1 1541 1 1 1 1 103 PRO HA . 103 PRO HA 1 1 1541 1 2 1 1 104 PRO HG2 . 104 PRO HG2 1 1 1542 1 1 1 1 103 PRO HB2 . 103 PRO HB2 1 1 1542 1 2 1 1 104 PRO HD2 . 104 PRO HD2 1 1 1543 1 1 1 1 103 PRO HB2 . 103 PRO HB2 1 1 1543 1 2 1 1 104 PRO HD3 . 104 PRO HD3 1 1 1544 1 1 1 1 103 PRO HB2 . 103 PRO HB2 1 1 1544 1 2 1 1 104 PRO HG2 . 104 PRO HG2 1 1 1545 1 1 1 1 103 PRO HB3 . 103 PRO HB3 1 1 1545 1 2 1 1 104 PRO QD . 104 PRO QD 1 1 1546 1 1 1 1 103 PRO QD . 103 PRO QD 1 1 1546 1 2 1 1 106 ALA MB . 106 ALA QB 1 1 1547 1 1 1 1 103 PRO QG . 103 PRO QG 1 1 1547 1 2 1 1 106 ALA MB . 106 ALA QB 1 1 1548 1 1 1 1 104 PRO HA . 104 PRO HA 1 1 1548 1 2 1 1 105 ASN H . 105 ASN H 1 1 1549 1 1 1 1 104 PRO HA . 104 PRO HA 1 1 1549 1 2 1 1 106 ALA H . 106 ALA H 1 1 1550 1 1 1 1 104 PRO QB . 104 PRO QB 1 1 1550 1 2 1 1 105 ASN H . 105 ASN H 1 1 1551 1 1 1 1 104 PRO HB2 . 104 PRO HB2 1 1 1551 1 2 1 1 106 ALA H . 106 ALA H 1 1 1552 1 1 1 1 104 PRO HB3 . 104 PRO HB3 1 1 1552 1 2 1 1 106 ALA H . 106 ALA H 1 1 1553 1 1 1 1 104 PRO HG2 . 104 PRO HG2 1 1 1553 1 2 1 1 105 ASN H . 105 ASN H 1 1 1554 1 1 1 1 104 PRO HG2 . 104 PRO HG2 1 1 1554 1 2 1 1 105 ASN HB2 . 105 ASN HB2 1 1 1555 1 1 1 1 104 PRO HG2 . 104 PRO HG2 1 1 1555 1 2 1 1 105 ASN QB . 105 ASN QB 1 1 1556 1 1 1 1 104 PRO HG2 . 104 PRO HG2 1 1 1556 1 2 1 1 105 ASN HB3 . 105 ASN HB3 1 1 1557 1 1 1 1 104 PRO HG3 . 104 PRO HG3 1 1 1557 1 2 1 1 105 ASN H . 105 ASN H 1 1 1558 1 1 1 1 105 ASN H . 105 ASN H 1 1 1558 1 2 1 1 106 ALA H . 106 ALA H 1 1 1559 1 1 1 1 105 ASN HB2 . 105 ASN HB2 1 1 1559 1 2 1 1 106 ALA H . 106 ALA H 1 1 1560 1 1 1 1 105 ASN HB3 . 105 ASN HB3 1 1 1560 1 2 1 1 106 ALA H . 106 ALA H 1 1 1561 1 1 1 1 105 ASN QD . 105 ASN QD2 1 1 1561 1 2 1 1 106 ALA H . 106 ALA H 1 1 1562 1 1 1 1 106 ALA H . 106 ALA H 1 1 1562 1 2 1 1 106 ALA MB . 106 ALA QB 1 1 1563 1 1 1 1 106 ALA H . 106 ALA H 1 1 1563 1 2 1 1 107 THR H . 107 THR H 1 1 1564 1 1 1 1 106 ALA HA . 106 ALA HA 1 1 1564 1 2 1 1 107 THR H . 107 THR H 1 1 1565 1 1 1 1 106 ALA HA . 106 ALA HA 1 1 1565 1 2 1 1 107 THR HB . 107 THR HB 1 1 1566 1 1 1 1 106 ALA HA . 106 ALA HA 1 1 1566 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1567 1 1 1 1 106 ALA MB . 106 ALA QB 1 1 1567 1 2 1 1 107 THR H . 107 THR H 1 1 1568 1 1 1 1 107 THR H . 107 THR H 1 1 1568 1 2 1 1 107 THR HB . 107 THR HB 1 1 1569 1 1 1 1 107 THR H . 107 THR H 1 1 1569 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1570 1 1 1 1 107 THR H . 107 THR H 1 1 1570 1 2 1 1 108 LEU H . 108 LEU H 1 1 1571 1 1 1 1 107 THR HA . 107 THR HA 1 1 1571 1 2 1 1 107 THR MG . 107 THR QG2 1 1 1572 1 1 1 1 107 THR HB . 107 THR HB 1 1 1572 1 2 1 1 108 LEU H . 108 LEU H 1 1 1573 1 1 1 1 107 THR MG . 107 THR QG2 1 1 1573 1 2 1 1 108 LEU H . 108 LEU H 1 1 1574 1 1 1 1 107 THR MG . 107 THR QG2 1 1 1574 1 2 1 1 108 LEU HG . 108 LEU HG 1 1 1575 1 1 1 1 107 THR MG . 107 THR QG2 1 1 1575 1 2 1 1 109 VAL H . 109 VAL H 1 1 1576 1 1 1 1 108 LEU H . 108 LEU H 1 1 1576 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 1577 1 1 1 1 108 LEU H . 108 LEU H 1 1 1577 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1 1578 1 1 1 1 108 LEU H . 108 LEU H 1 1 1578 1 2 1 1 108 LEU HG . 108 LEU HG 1 1 1579 1 1 1 1 108 LEU H . 108 LEU H 1 1 1579 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1 1580 1 1 1 1 108 LEU HA . 108 LEU HA 1 1 1580 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 1581 1 1 1 1 108 LEU HA . 108 LEU HA 1 1 1581 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1 1582 1 1 1 1 108 LEU HA . 108 LEU HA 1 1 1582 1 2 1 1 109 VAL H . 109 VAL H 1 1 1583 1 1 1 1 108 LEU HA . 108 LEU HA 1 1 1583 1 2 1 1 110 PHE QD . 110 PHE QD 1 1 1584 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1 1584 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 1585 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1 1585 1 2 1 1 109 VAL H . 109 VAL H 1 1 1586 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1 1586 1 2 1 1 110 PHE QD . 110 PHE QD 1 1 1587 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1 1587 1 2 1 1 110 PHE QE . 110 PHE QE 1 1 1588 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1 1588 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1 1589 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1 1589 1 2 1 1 109 VAL H . 109 VAL H 1 1 1590 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1 1590 1 2 1 1 110 PHE QD . 110 PHE QD 1 1 1591 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1 1591 1 2 1 1 110 PHE QE . 110 PHE QE 1 1 1592 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1 1592 1 2 1 1 110 PHE QD . 110 PHE QD 1 1 1593 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1 1593 1 2 1 1 110 PHE QE . 110 PHE QE 1 1 1594 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1 1594 1 2 1 1 110 PHE HZ . 110 PHE HZ 1 1 1595 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1 1595 1 2 1 1 109 VAL H . 109 VAL H 1 1 1596 1 1 1 1 109 VAL H . 109 VAL H 1 1 1596 1 2 1 1 109 VAL HB . 109 VAL HB 1 1 1597 1 1 1 1 109 VAL H . 109 VAL H 1 1 1597 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1 1598 1 1 1 1 109 VAL H . 109 VAL H 1 1 1598 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1 1599 1 1 1 1 109 VAL H . 109 VAL H 1 1 1599 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1 1600 1 1 1 1 109 VAL H . 109 VAL H 1 1 1600 1 2 1 1 110 PHE QD . 110 PHE QD 1 1 1601 1 1 1 1 109 VAL HA . 109 VAL HA 1 1 1601 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1 1602 1 1 1 1 109 VAL HA . 109 VAL HA 1 1 1602 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1 1603 1 1 1 1 109 VAL HA . 109 VAL HA 1 1 1603 1 2 1 1 110 PHE H . 110 PHE H 1 1 1604 1 1 1 1 109 VAL HB . 109 VAL HB 1 1 1604 1 2 1 1 110 PHE H . 110 PHE H 1 1 1605 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1 1605 1 2 1 1 110 PHE H . 110 PHE H 1 1 1606 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1 1606 1 2 1 1 110 PHE HA . 110 PHE HA 1 1 1607 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1 1607 1 2 1 1 111 GLU H . 111 GLU H 1 1 1608 1 1 1 1 109 VAL QG . 109 VAL QQG 1 1 1608 1 2 1 1 111 GLU HA . 111 GLU HA 1 1 1609 1 1 1 1 109 VAL MG1 . 109 VAL QG1 1 1 1609 1 2 1 1 110 PHE H . 110 PHE H 1 1 1610 1 1 1 1 109 VAL MG2 . 109 VAL QG2 1 1 1610 1 2 1 1 110 PHE H . 110 PHE H 1 1 1611 1 1 1 1 110 PHE H . 110 PHE H 1 1 1611 1 2 1 1 110 PHE HB2 . 110 PHE HB2 1 1 1612 1 1 1 1 110 PHE H . 110 PHE H 1 1 1612 1 2 1 1 110 PHE QD . 110 PHE QD 1 1 1613 1 1 1 1 110 PHE HA . 110 PHE HA 1 1 1613 1 2 1 1 110 PHE QD . 110 PHE QD 1 1 1614 1 1 1 1 110 PHE HA . 110 PHE HA 1 1 1614 1 2 1 1 111 GLU H . 111 GLU H 1 1 1615 1 1 1 1 110 PHE HB2 . 110 PHE HB2 1 1 1615 1 2 1 1 111 GLU H . 111 GLU H 1 1 1616 1 1 1 1 110 PHE HB2 . 110 PHE HB2 1 1 1616 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1 1617 1 1 1 1 110 PHE HB3 . 110 PHE HB3 1 1 1617 1 2 1 1 111 GLU H . 111 GLU H 1 1 1618 1 1 1 1 110 PHE HB3 . 110 PHE HB3 1 1 1618 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1 1619 1 1 1 1 110 PHE HB3 . 110 PHE HB3 1 1 1619 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1 1620 1 1 1 1 110 PHE QD . 110 PHE QD 1 1 1620 1 2 1 1 111 GLU H . 111 GLU H 1 1 1621 1 1 1 1 111 GLU H . 111 GLU H 1 1 1621 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1 1622 1 1 1 1 111 GLU H . 111 GLU H 1 1 1622 1 2 1 1 111 GLU HB3 . 111 GLU HB3 1 1 1623 1 1 1 1 111 GLU H . 111 GLU H 1 1 1623 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1 1624 1 1 1 1 111 GLU H . 111 GLU H 1 1 1624 1 2 1 1 111 GLU QG . 111 GLU QG 1 1 1625 1 1 1 1 111 GLU H . 111 GLU H 1 1 1625 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1 1626 1 1 1 1 111 GLU H . 111 GLU H 1 1 1626 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1 1627 1 1 1 1 111 GLU HA . 111 GLU HA 1 1 1627 1 2 1 1 111 GLU QG . 111 GLU QG 1 1 1628 1 1 1 1 111 GLU HA . 111 GLU HA 1 1 1628 1 2 1 1 112 VAL H . 112 VAL H 1 1 1629 1 1 1 1 111 GLU HA . 111 GLU HA 1 1 1629 1 2 1 1 112 VAL HB . 112 VAL HB 1 1 1630 1 1 1 1 111 GLU HA . 111 GLU HA 1 1 1630 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1 1631 1 1 1 1 111 GLU QG . 111 GLU QG 1 1 1631 1 2 1 1 112 VAL H . 112 VAL H 1 1 1632 1 1 1 1 112 VAL H . 112 VAL H 1 1 1632 1 2 1 1 112 VAL HB . 112 VAL HB 1 1 1633 1 1 1 1 112 VAL H . 112 VAL H 1 1 1633 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1 1634 1 1 1 1 112 VAL H . 112 VAL H 1 1 1634 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1 1635 1 1 1 1 112 VAL H . 112 VAL H 1 1 1635 1 2 1 1 113 GLU H . 113 GLU H 1 1 1636 1 1 1 1 112 VAL HA . 112 VAL HA 1 1 1636 1 2 1 1 113 GLU H . 113 GLU H 1 1 1637 1 1 1 1 112 VAL HB . 112 VAL HB 1 1 1637 1 2 1 1 113 GLU H . 113 GLU H 1 1 1638 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1 1638 1 2 1 1 113 GLU H . 113 GLU H 1 1 1639 1 1 1 1 112 VAL MG2 . 112 VAL QG2 1 1 1639 1 2 1 1 113 GLU H . 113 GLU H 1 1 1640 1 1 1 1 113 GLU H . 113 GLU H 1 1 1640 1 2 1 1 113 GLU HB2 . 113 GLU HB2 1 1 1641 1 1 1 1 113 GLU H . 113 GLU H 1 1 1641 1 2 1 1 113 GLU QB . 113 GLU QB 1 1 1642 1 1 1 1 113 GLU H . 113 GLU H 1 1 1642 1 2 1 1 113 GLU HB3 . 113 GLU HB3 1 1 1643 1 1 1 1 113 GLU H . 113 GLU H 1 1 1643 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 1 1644 1 1 1 1 113 GLU H . 113 GLU H 1 1 1644 1 2 1 1 113 GLU QG . 113 GLU QG 1 1 1645 1 1 1 1 113 GLU H . 113 GLU H 1 1 1645 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 1 1646 1 1 1 1 113 GLU H . 113 GLU H 1 1 1646 1 2 1 1 114 LEU H . 114 LEU H 1 1 1647 1 1 1 1 113 GLU H . 113 GLU H 1 1 1647 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 1648 1 1 1 1 113 GLU HA . 113 GLU HA 1 1 1648 1 2 1 1 113 GLU QG . 113 GLU QG 1 1 1649 1 1 1 1 113 GLU HA . 113 GLU HA 1 1 1649 1 2 1 1 114 LEU H . 114 LEU H 1 1 1650 1 1 1 1 114 LEU H . 114 LEU H 1 1 1650 1 2 1 1 114 LEU HB2 . 114 LEU HB2 1 1 1651 1 1 1 1 114 LEU H . 114 LEU H 1 1 1651 1 2 1 1 114 LEU QB . 114 LEU QB 1 1 1652 1 1 1 1 114 LEU H . 114 LEU H 1 1 1652 1 2 1 1 114 LEU HB3 . 114 LEU HB3 1 1 1653 1 1 1 1 114 LEU H . 114 LEU H 1 1 1653 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1 1654 1 1 1 1 114 LEU H . 114 LEU H 1 1 1654 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1 1655 1 1 1 1 114 LEU H . 114 LEU H 1 1 1655 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1 1656 1 1 1 1 114 LEU H . 114 LEU H 1 1 1656 1 2 1 1 114 LEU HG . 114 LEU HG 1 1 1657 1 1 1 1 114 LEU H . 114 LEU H 1 1 1657 1 2 1 1 115 LEU H . 115 LEU H 1 1 1658 1 1 1 1 114 LEU HA . 114 LEU HA 1 1 1658 1 2 1 1 115 LEU H . 115 LEU H 1 1 1659 1 1 1 1 114 LEU HA . 114 LEU HA 1 1 1659 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 1660 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1 1660 1 2 1 1 115 LEU H . 115 LEU H 1 1 1661 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1 1661 1 2 1 1 116 ASP H . 116 ASP H 1 1 1662 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1 1662 1 2 1 1 117 VAL H . 117 VAL H 1 1 1663 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1 1663 1 2 1 1 117 VAL HA . 117 VAL HA 1 1 1664 1 1 1 1 114 LEU HG . 114 LEU HG 1 1 1664 1 2 1 1 115 LEU H . 115 LEU H 1 1 1665 1 1 1 1 114 LEU HG . 114 LEU HG 1 1 1665 1 2 1 1 116 ASP H . 116 ASP H 1 1 1666 1 1 1 1 115 LEU H . 115 LEU H 1 1 1666 1 2 1 1 115 LEU QB . 115 LEU QB 1 1 1667 1 1 1 1 115 LEU H . 115 LEU H 1 1 1667 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1 1668 1 1 1 1 115 LEU H . 115 LEU H 1 1 1668 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 1669 1 1 1 1 115 LEU H . 115 LEU H 1 1 1669 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1 1670 1 1 1 1 115 LEU H . 115 LEU H 1 1 1670 1 2 1 1 115 LEU HG . 115 LEU HG 1 1 1671 1 1 1 1 115 LEU H . 115 LEU H 1 1 1671 1 2 1 1 116 ASP H . 116 ASP H 1 1 1672 1 1 1 1 115 LEU HA . 115 LEU HA 1 1 1672 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1 1673 1 1 1 1 115 LEU HA . 115 LEU HA 1 1 1673 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 1674 1 1 1 1 115 LEU HA . 115 LEU HA 1 1 1674 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1 1675 1 1 1 1 115 LEU QB . 115 LEU QB 1 1 1675 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1 1676 1 1 1 1 115 LEU QB . 115 LEU QB 1 1 1676 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 1677 1 1 1 1 115 LEU QB . 115 LEU QB 1 1 1677 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1 1678 1 1 1 1 115 LEU QB . 115 LEU QB 1 1 1678 1 2 1 1 116 ASP H . 116 ASP H 1 1 1679 1 1 1 1 115 LEU QB . 115 LEU QB 1 1 1679 1 2 1 1 116 ASP QB . 116 ASP QB 1 1 1680 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1 1680 1 2 1 1 116 ASP H . 116 ASP H 1 1 1681 1 1 1 1 115 LEU HG . 115 LEU HG 1 1 1681 1 2 1 1 116 ASP H . 116 ASP H 1 1 1682 1 1 1 1 116 ASP H . 116 ASP H 1 1 1682 1 2 1 1 116 ASP QB . 116 ASP QB 1 1 1683 1 1 1 1 116 ASP HA . 116 ASP HA 1 1 1683 1 2 1 1 117 VAL H . 117 VAL H 1 1 1684 1 1 1 1 116 ASP HA . 116 ASP HA 1 1 1684 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1 1685 1 1 1 1 116 ASP QB . 116 ASP QB 1 1 1685 1 2 1 1 117 VAL H . 117 VAL H 1 1 1686 1 1 1 1 116 ASP QB . 116 ASP QB 1 1 1686 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1 1687 1 1 1 1 116 ASP QB . 116 ASP QB 1 1 1687 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1 1688 1 1 1 1 116 ASP QB . 116 ASP QB 1 1 1688 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1 1689 1 1 1 1 117 VAL H . 117 VAL H 1 1 1689 1 2 1 1 117 VAL HB . 117 VAL HB 1 1 1690 1 1 1 1 117 VAL H . 117 VAL H 1 1 1690 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1 1691 1 1 1 1 117 VAL HA . 117 VAL HA 1 1 1691 1 2 1 1 117 VAL QG . 117 VAL QQG 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.95 1 1 2 1 . . . . . . . 3.48 1 1 3 1 . . . . . . . 4.01 1 1 4 1 . . . . . . . 4.68 1 1 5 1 . . . . . . . 4.68 1 1 6 1 . . . . . . . 3.94 1 1 7 1 . . . . . . . 4.27 1 1 8 1 . . . . . . . 4.51 1 1 9 1 . . . . . . . 3.34 1 1 10 1 . . . . . . . 2.94 1 1 11 1 . . . . . . . 4.32 1 1 12 1 . . . . . . . 4.21 1 1 13 1 . . . . . . . 3.16 1 1 14 1 . . . . . . . 4.05 1 1 15 1 . . . . . . . 3.12 1 1 16 1 . . . . . . . 4.05 1 1 17 1 . . . . . . . 4.85 1 1 18 1 . . . . . . . 3.25 1 1 19 1 . . . . . . . 2.83 1 1 20 1 . . . . . . . 3.25 1 1 21 1 . . . . . . . 3.09 1 1 22 1 . . . . . . . 5.0 1 1 23 1 . . . . . . . 4.34 1 1 24 1 . . . . . . . 4.59 1 1 25 1 . . . . . . . 3.42 1 1 26 1 . . . . . . . 3.82 1 1 27 1 . . . . . . . 3.68 1 1 28 1 . . . . . . . 4.02 1 1 29 1 . . . . . . . 4.92 1 1 30 1 . . . . . . . 5.44 1 1 31 1 . . . . . . . 4.19 1 1 32 1 . . . . . . . 4.19 1 1 33 1 . . . . . . . 3.34 1 1 34 1 . . . . . . . 3.88 1 1 35 1 . . . . . . . 3.11 1 1 36 1 . . . . . . . 3.88 1 1 37 1 . . . . . . . 3.8 1 1 38 1 . . . . . . . 3.37 1 1 39 1 . . . . . . . 2.86 1 1 40 1 . . . . . . . 3.37 1 1 41 1 . . . . . . . 2.68 1 1 42 1 . . . . . . . 5.01 1 1 43 1 . . . . . . . 4.76 1 1 44 1 . . . . . . . 3.2 1 1 45 1 . . . . . . . 4.81 1 1 46 1 . . . . . . . 3.77 1 1 47 1 . . . . . . . 5.26 1 1 48 1 . . . . . . . 4.01 1 1 49 1 . . . . . . . 3.24 1 1 50 1 . . . . . . . 4.85 1 1 51 1 . . . . . . . 3.79 1 1 52 1 . . . . . . . 4.85 1 1 53 1 . . . . . . . 3.79 1 1 54 1 . . . . . . . 4.04 1 1 55 1 . . . . . . . 5.37 1 1 56 1 . . . . . . . 3.29 1 1 57 1 . . . . . . . 3.01 1 1 58 1 . . . . . . . 4.43 1 1 59 1 . . . . . . . 3.33 1 1 60 1 . . . . . . . 4.2 1 1 61 1 . . . . . . . 3.52 1 1 62 1 . . . . . . . 4.2 1 1 63 1 . . . . . . . 4.44 1 1 64 1 . . . . . . . 3.57 1 1 65 1 . . . . . . . 4.44 1 1 66 1 . . . . . . . 4.01 1 1 67 1 . . . . . . . 4.67 1 1 68 1 . . . . . . . 3.59 1 1 69 1 . . . . . . . 3.99 1 1 70 1 . . . . . . . 3.14 1 1 71 1 . . . . . . . 4.16 1 1 72 1 . . . . . . . 3.4 1 1 73 1 . . . . . . . 2.89 1 1 74 1 . . . . . . . 4.85 1 1 75 1 . . . . . . . 5.06 1 1 76 1 . . . . . . . 3.7 1 1 77 1 . . . . . . . 3.95 1 1 78 1 . . . . . . . 4.27 1 1 79 1 . . . . . . . 4.36 1 1 80 1 . . . . . . . 3.29 1 1 81 1 . . . . . . . 3.74 1 1 82 1 . . . . . . . 3.45 1 1 83 1 . . . . . . . 3.13 1 1 84 1 . . . . . . . 4.05 1 1 85 1 . . . . . . . 3.99 1 1 86 1 . . . . . . . 3.46 1 1 87 1 . . . . . . . 3.76 1 1 88 1 . . . . . . . 4.63 1 1 89 1 . . . . . . . 3.49 1 1 90 1 . . . . . . . 3.45 1 1 91 1 . . . . . . . 4.42 1 1 92 1 . . . . . . . 4.08 1 1 93 1 . . . . . . . 3.51 1 1 94 1 . . . . . . . 5.5 1 1 95 1 . . . . . . . 5.5 1 1 96 1 . . . . . . . 5.5 1 1 97 1 . . . . . . . 5.5 1 1 98 1 . . . . . . . 3.36 1 1 99 1 . . . . . . . 3.31 1 1 100 1 . . . . . . . 3.31 1 1 101 1 . . . . . . . 4.35 1 1 102 1 . . . . . . . 4.26 1 1 103 1 . . . . . . . 4.48 1 1 104 1 . . . . . . . 3.66 1 1 105 1 . . . . . . . 3.86 1 1 106 1 . . . . . . . 4.1 1 1 107 1 . . . . . . . 3.2 1 1 108 1 . . . . . . . 4.39 1 1 109 1 . . . . . . . 4.37 1 1 110 1 . . . . . . . 3.45 1 1 111 1 . . . . . . . 3.45 1 1 112 1 . . . . . . . 3.95 1 1 113 1 . . . . . . . 5.37 1 1 114 1 . . . . . . . 4.18 1 1 115 1 . . . . . . . 4.18 1 1 116 1 . . . . . . . 5.02 1 1 117 1 . . . . . . . 4.28 1 1 118 1 . . . . . . . 3.63 1 1 119 1 . . . . . . . 4.28 1 1 120 1 . . . . . . . 4.53 1 1 121 1 . . . . . . . 4.07 1 1 122 1 . . . . . . . 3.45 1 1 123 1 . . . . . . . 4.35 1 1 124 1 . . . . . . . 4.37 1 1 125 1 . . . . . . . 4.36 1 1 126 1 . . . . . . . 3.92 1 1 127 1 . . . . . . . 5.17 1 1 128 1 . . . . . . . 3.41 1 1 129 1 . . . . . . . 4.58 1 1 130 1 . . . . . . . 4.2 1 1 131 1 . . . . . . . 4.39 1 1 132 1 . . . . . . . 4.39 1 1 133 1 . . . . . . . 4.48 1 1 134 1 . . . . . . . 4.04 1 1 135 1 . . . . . . . 4.36 1 1 136 1 . . . . . . . 3.85 1 1 137 1 . . . . . . . 3.36 1 1 138 1 . . . . . . . 3.85 1 1 139 1 . . . . . . . 3.12 1 1 140 1 . . . . . . . 4.39 1 1 141 1 . . . . . . . 3.84 1 1 142 1 . . . . . . . 4.62 1 1 143 1 . . . . . . . 4.79 1 1 144 1 . . . . . . . 3.33 1 1 145 1 . . . . . . . 3.94 1 1 146 1 . . . . . . . 3.06 1 1 147 1 . . . . . . . 4.51 1 1 148 1 . . . . . . . 4.49 1 1 149 1 . . . . . . . 5.34 1 1 150 1 . . . . . . . 4.55 1 1 151 1 . . . . . . . 4.33 1 1 152 1 . . . . . . . 4.24 1 1 153 1 . . . . . . . 3.22 1 1 154 1 . . . . . . . 3.8 1 1 155 1 . . . . . . . 3.97 1 1 156 1 . . . . . . . 4.2 1 1 157 1 . . . . . . . 3.65 1 1 158 1 . . . . . . . 3.92 1 1 159 1 . . . . . . . 4.46 1 1 160 1 . . . . . . . 3.23 1 1 161 1 . . . . . . . 4.57 1 1 162 1 . . . . . . . 4.57 1 1 163 1 . . . . . . . 4.33 1 1 164 1 . . . . . . . 4.37 1 1 165 1 . . . . . . . 4.85 1 1 166 1 . . . . . . . 4.08 1 1 167 1 . . . . . . . 5.38 1 1 168 1 . . . . . . . 5.38 1 1 169 1 . . . . . . . 4.01 1 1 170 1 . . . . . . . 3.45 1 1 171 1 . . . . . . . 4.01 1 1 172 1 . . . . . . . 5.34 1 1 173 1 . . . . . . . 3.86 1 1 174 1 . . . . . . . 5.09 1 1 175 1 . . . . . . . 3.07 1 1 176 1 . . . . . . . 4.5 1 1 177 1 . . . . . . . 3.86 1 1 178 1 . . . . . . . 3.25 1 1 179 1 . . . . . . . 3.86 1 1 180 1 . . . . . . . 4.94 1 1 181 1 . . . . . . . 3.4 1 1 182 1 . . . . . . . 4.64 1 1 183 1 . . . . . . . 5.18 1 1 184 1 . . . . . . . 4.37 1 1 185 1 . . . . . . . 5.19 1 1 186 1 . . . . . . . 4.51 1 1 187 1 . . . . . . . 5.19 1 1 188 1 . . . . . . . 3.27 1 1 189 1 . . . . . . . 4.49 1 1 190 1 . . . . . . . 3.92 1 1 191 1 . . . . . . . 4.49 1 1 192 1 . . . . . . . 4.58 1 1 193 1 . . . . . . . 3.36 1 1 194 1 . . . . . . . 4.94 1 1 195 1 . . . . . . . 3.75 1 1 196 1 . . . . . . . 4.84 1 1 197 1 . . . . . . . 4.23 1 1 198 1 . . . . . . . 4.84 1 1 199 1 . . . . . . . 5.5 1 1 200 1 . . . . . . . 4.63 1 1 201 1 . . . . . . . 5.5 1 1 202 1 . . . . . . . 5.17 1 1 203 1 . . . . . . . 3.99 1 1 204 1 . . . . . . . 2.9 1 1 205 1 . . . . . . . 3.99 1 1 206 1 . . . . . . . 3.63 1 1 207 1 . . . . . . . 2.85 1 1 208 1 . . . . . . . 3.37 1 1 209 1 . . . . . . . 4.06 1 1 210 1 . . . . . . . 3.7 1 1 211 1 . . . . . . . 4.25 1 1 212 1 . . . . . . . 5.28 1 1 213 1 . . . . . . . 4.5 1 1 214 1 . . . . . . . 5.28 1 1 215 1 . . . . . . . 4.26 1 1 216 1 . . . . . . . 4.4 1 1 217 1 . . . . . . . 4.83 1 1 218 1 . . . . . . . 3.79 1 1 219 1 . . . . . . . 4.52 1 1 220 1 . . . . . . . 4.16 1 1 221 1 . . . . . . . 3.28 1 1 222 1 . . . . . . . 5.12 1 1 223 1 . . . . . . . 5.05 1 1 224 1 . . . . . . . 4.34 1 1 225 1 . . . . . . . 4.36 1 1 226 1 . . . . . . . 5.05 1 1 227 1 . . . . . . . 4.34 1 1 228 1 . . . . . . . 4.36 1 1 229 1 . . . . . . . 5.33 1 1 230 1 . . . . . . . 3.75 1 1 231 1 . . . . . . . 4.36 1 1 232 1 . . . . . . . 3.86 1 1 233 1 . . . . . . . 3.64 1 1 234 1 . . . . . . . 3.82 1 1 235 1 . . . . . . . 4.84 1 1 236 1 . . . . . . . 3.3 1 1 237 1 . . . . . . . 4.27 1 1 238 1 . . . . . . . 3.73 1 1 239 1 . . . . . . . 3.52 1 1 240 1 . . . . . . . 4.44 1 1 241 1 . . . . . . . 5.17 1 1 242 1 . . . . . . . 4.4 1 1 243 1 . . . . . . . 3.9 1 1 244 1 . . . . . . . 3.46 1 1 245 1 . . . . . . . 3.31 1 1 246 1 . . . . . . . 4.36 1 1 247 1 . . . . . . . 4.26 1 1 248 1 . . . . . . . 4.29 1 1 249 1 . . . . . . . 4.75 1 1 250 1 . . . . . . . 4.32 1 1 251 1 . . . . . . . 4.75 1 1 252 1 . . . . . . . 4.6 1 1 253 1 . . . . . . . 3.85 1 1 254 1 . . . . . . . 3.59 1 1 255 1 . . . . . . . 3.94 1 1 256 1 . . . . . . . 4.38 1 1 257 1 . . . . . . . 3.85 1 1 258 1 . . . . . . . 4.38 1 1 259 1 . . . . . . . 4.9 1 1 260 1 . . . . . . . 4.88 1 1 261 1 . . . . . . . 4.54 1 1 262 1 . . . . . . . 5.5 1 1 263 1 . . . . . . . 2.85 1 1 264 1 . . . . . . . 3.8 1 1 265 1 . . . . . . . 4.44 1 1 266 1 . . . . . . . 4.27 1 1 267 1 . . . . . . . 3.26 1 1 268 1 . . . . . . . 4.05 1 1 269 1 . . . . . . . 3.42 1 1 270 1 . . . . . . . 4.35 1 1 271 1 . . . . . . . 3.78 1 1 272 1 . . . . . . . 4.38 1 1 273 1 . . . . . . . 3.42 1 1 274 1 . . . . . . . 4.35 1 1 275 1 . . . . . . . 3.78 1 1 276 1 . . . . . . . 4.38 1 1 277 1 . . . . . . . 2.82 1 1 278 1 . . . . . . . 4.46 1 1 279 1 . . . . . . . 4.06 1 1 280 1 . . . . . . . 3.32 1 1 281 1 . . . . . . . 4.21 1 1 282 1 . . . . . . . 3.77 1 1 283 1 . . . . . . . 2.73 1 1 284 1 . . . . . . . 4.23 1 1 285 1 . . . . . . . 3.17 1 1 286 1 . . . . . . . 4.05 1 1 287 1 . . . . . . . 5.5 1 1 288 1 . . . . . . . 4.33 1 1 289 1 . . . . . . . 3.68 1 1 290 1 . . . . . . . 4.33 1 1 291 1 . . . . . . . 2.93 1 1 292 1 . . . . . . . 4.09 1 1 293 1 . . . . . . . 5.44 1 1 294 1 . . . . . . . 3.42 1 1 295 1 . . . . . . . 2.91 1 1 296 1 . . . . . . . 3.68 1 1 297 1 . . . . . . . 4.53 1 1 298 1 . . . . . . . 3.69 1 1 299 1 . . . . . . . 4.28 1 1 300 1 . . . . . . . 3.83 1 1 301 1 . . . . . . . 3.94 1 1 302 1 . . . . . . . 3.99 1 1 303 1 . . . . . . . 3.51 1 1 304 1 . . . . . . . 3.78 1 1 305 1 . . . . . . . 4.59 1 1 306 1 . . . . . . . 4.45 1 1 307 1 . . . . . . . 3.58 1 1 308 1 . . . . . . . 4.45 1 1 309 1 . . . . . . . 5.31 1 1 310 1 . . . . . . . 4.16 1 1 311 1 . . . . . . . 3.99 1 1 312 1 . . . . . . . 4.62 1 1 313 1 . . . . . . . 3.06 1 1 314 1 . . . . . . . 4.65 1 1 315 1 . . . . . . . 5.5 1 1 316 1 . . . . . . . 5.01 1 1 317 1 . . . . . . . 3.84 1 1 318 1 . . . . . . . 4.56 1 1 319 1 . . . . . . . 5.5 1 1 320 1 . . . . . . . 3.8 1 1 321 1 . . . . . . . 2.79 1 1 322 1 . . . . . . . 5.5 1 1 323 1 . . . . . . . 4.67 1 1 324 1 . . . . . . . 4.07 1 1 325 1 . . . . . . . 3.57 1 1 326 1 . . . . . . . 3.51 1 1 327 1 . . . . . . . 3.11 1 1 328 1 . . . . . . . 3.45 1 1 329 1 . . . . . . . 4.27 1 1 330 1 . . . . . . . 2.65 1 1 331 1 . . . . . . . 5.27 1 1 332 1 . . . . . . . 3.11 1 1 333 1 . . . . . . . 3.68 1 1 334 1 . . . . . . . 4.3 1 1 335 1 . . . . . . . 4.36 1 1 336 1 . . . . . . . 3.93 1 1 337 1 . . . . . . . 3.18 1 1 338 1 . . . . . . . 3.93 1 1 339 1 . . . . . . . 4.49 1 1 340 1 . . . . . . . 5.46 1 1 341 1 . . . . . . . 5.25 1 1 342 1 . . . . . . . 4.67 1 1 343 1 . . . . . . . 4.26 1 1 344 1 . . . . . . . 3.47 1 1 345 1 . . . . . . . 4.26 1 1 346 1 . . . . . . . 3.73 1 1 347 1 . . . . . . . 5.5 1 1 348 1 . . . . . . . 3.7 1 1 349 1 . . . . . . . 4.26 1 1 350 1 . . . . . . . 2.78 1 1 351 1 . . . . . . . 4.02 1 1 352 1 . . . . . . . 3.84 1 1 353 1 . . . . . . . 5.18 1 1 354 1 . . . . . . . 2.78 1 1 355 1 . . . . . . . 3.3 1 1 356 1 . . . . . . . 5.01 1 1 357 1 . . . . . . . 4.44 1 1 358 1 . . . . . . . 3.45 1 1 359 1 . . . . . . . 3.45 1 1 360 1 . . . . . . . 2.8 1 1 361 1 . . . . . . . 4.64 1 1 362 1 . . . . . . . 4.78 1 1 363 1 . . . . . . . 4.24 1 1 364 1 . . . . . . . 2.97 1 1 365 1 . . . . . . . 4.51 1 1 366 1 . . . . . . . 3.87 1 1 367 1 . . . . . . . 4.93 1 1 368 1 . . . . . . . 4.41 1 1 369 1 . . . . . . . 3.93 1 1 370 1 . . . . . . . 4.56 1 1 371 1 . . . . . . . 3.78 1 1 372 1 . . . . . . . 4.56 1 1 373 1 . . . . . . . 3.6 1 1 374 1 . . . . . . . 3.5 1 1 375 1 . . . . . . . 4.91 1 1 376 1 . . . . . . . 3.98 1 1 377 1 . . . . . . . 4.21 1 1 378 1 . . . . . . . 3.68 1 1 379 1 . . . . . . . 4.21 1 1 380 1 . . . . . . . 5.16 1 1 381 1 . . . . . . . 4.47 1 1 382 1 . . . . . . . 5.16 1 1 383 1 . . . . . . . 3.47 1 1 384 1 . . . . . . . 4.13 1 1 385 1 . . . . . . . 4.74 1 1 386 1 . . . . . . . 4.16 1 1 387 1 . . . . . . . 5.2 1 1 388 1 . . . . . . . 4.49 1 1 389 1 . . . . . . . 5.2 1 1 390 1 . . . . . . . 4.15 1 1 391 1 . . . . . . . 4.34 1 1 392 1 . . . . . . . 3.46 1 1 393 1 . . . . . . . 4.01 1 1 394 1 . . . . . . . 3.28 1 1 395 1 . . . . . . . 3.58 1 1 396 1 . . . . . . . 3.99 1 1 397 1 . . . . . . . 3.37 1 1 398 1 . . . . . . . 5.48 1 1 399 1 . . . . . . . 5.16 1 1 400 1 . . . . . . . 2.95 1 1 401 1 . . . . . . . 4.19 1 1 402 1 . . . . . . . 4.64 1 1 403 1 . . . . . . . 3.53 1 1 404 1 . . . . . . . 3.95 1 1 405 1 . . . . . . . 4.43 1 1 406 1 . . . . . . . 4.61 1 1 407 1 . . . . . . . 4.36 1 1 408 1 . . . . . . . 4.28 1 1 409 1 . . . . . . . 4.95 1 1 410 1 . . . . . . . 4.41 1 1 411 1 . . . . . . . 4.32 1 1 412 1 . . . . . . . 4.32 1 1 413 1 . . . . . . . 4.84 1 1 414 1 . . . . . . . 3.83 1 1 415 1 . . . . . . . 3.23 1 1 416 1 . . . . . . . 4.07 1 1 417 1 . . . . . . . 4.59 1 1 418 1 . . . . . . . 4.91 1 1 419 1 . . . . . . . 3.33 1 1 420 1 . . . . . . . 3.04 1 1 421 1 . . . . . . . 4.29 1 1 422 1 . . . . . . . 3.37 1 1 423 1 . . . . . . . 4.95 1 1 424 1 . . . . . . . 3.92 1 1 425 1 . . . . . . . 3.5 1 1 426 1 . . . . . . . 4.11 1 1 427 1 . . . . . . . 4.32 1 1 428 1 . . . . . . . 4.58 1 1 429 1 . . . . . . . 3.76 1 1 430 1 . . . . . . . 3.7 1 1 431 1 . . . . . . . 3.25 1 1 432 1 . . . . . . . 4.47 1 1 433 1 . . . . . . . 4.51 1 1 434 1 . . . . . . . 5.17 1 1 435 1 . . . . . . . 4.03 1 1 436 1 . . . . . . . 4.77 1 1 437 1 . . . . . . . 3.34 1 1 438 1 . . . . . . . 3.0 1 1 439 1 . . . . . . . 5.08 1 1 440 1 . . . . . . . 3.36 1 1 441 1 . . . . . . . 4.93 1 1 442 1 . . . . . . . 4.3 1 1 443 1 . . . . . . . 3.3 1 1 444 1 . . . . . . . 4.88 1 1 445 1 . . . . . . . 3.94 1 1 446 1 . . . . . . . 3.86 1 1 447 1 . . . . . . . 3.06 1 1 448 1 . . . . . . . 4.25 1 1 449 1 . . . . . . . 4.91 1 1 450 1 . . . . . . . 5.3 1 1 451 1 . . . . . . . 3.78 1 1 452 1 . . . . . . . 4.1 1 1 453 1 . . . . . . . 4.08 1 1 454 1 . . . . . . . 4.63 1 1 455 1 . . . . . . . 4.5 1 1 456 1 . . . . . . . 4.87 1 1 457 1 . . . . . . . 3.99 1 1 458 1 . . . . . . . 4.96 1 1 459 1 . . . . . . . 4.01 1 1 460 1 . . . . . . . 3.19 1 1 461 1 . . . . . . . 3.48 1 1 462 1 . . . . . . . 4.02 1 1 463 1 . . . . . . . 3.76 1 1 464 1 . . . . . . . 3.76 1 1 465 1 . . . . . . . 3.63 1 1 466 1 . . . . . . . 4.03 1 1 467 1 . . . . . . . 3.08 1 1 468 1 . . . . . . . 4.34 1 1 469 1 . . . . . . . 4.92 1 1 470 1 . . . . . . . 5.1 1 1 471 1 . . . . . . . 3.31 1 1 472 1 . . . . . . . 3.6 1 1 473 1 . . . . . . . 4.13 1 1 474 1 . . . . . . . 4.89 1 1 475 1 . . . . . . . 4.67 1 1 476 1 . . . . . . . 4.1 1 1 477 1 . . . . . . . 3.94 1 1 478 1 . . . . . . . 4.57 1 1 479 1 . . . . . . . 3.9 1 1 480 1 . . . . . . . 3.85 1 1 481 1 . . . . . . . 4.67 1 1 482 1 . . . . . . . 4.63 1 1 483 1 . . . . . . . 4.7 1 1 484 1 . . . . . . . 4.67 1 1 485 1 . . . . . . . 4.63 1 1 486 1 . . . . . . . 4.7 1 1 487 1 . . . . . . . 3.99 1 1 488 1 . . . . . . . 3.41 1 1 489 1 . . . . . . . 4.12 1 1 490 1 . . . . . . . 4.39 1 1 491 1 . . . . . . . 4.25 1 1 492 1 . . . . . . . 4.64 1 1 493 1 . . . . . . . 5.5 1 1 494 1 . . . . . . . 4.37 1 1 495 1 . . . . . . . 5.5 1 1 496 1 . . . . . . . 3.17 1 1 497 1 . . . . . . . 3.68 1 1 498 1 . . . . . . . 4.28 1 1 499 1 . . . . . . . 4.5 1 1 500 1 . . . . . . . 3.32 1 1 501 1 . . . . . . . 4.5 1 1 502 1 . . . . . . . 4.13 1 1 503 1 . . . . . . . 4.91 1 1 504 1 . . . . . . . 3.38 1 1 505 1 . . . . . . . 3.55 1 1 506 1 . . . . . . . 4.41 1 1 507 1 . . . . . . . 5.01 1 1 508 1 . . . . . . . 4.32 1 1 509 1 . . . . . . . 4.2 1 1 510 1 . . . . . . . 4.54 1 1 511 1 . . . . . . . 4.08 1 1 512 1 . . . . . . . 4.42 1 1 513 1 . . . . . . . 3.85 1 1 514 1 . . . . . . . 4.42 1 1 515 1 . . . . . . . 3.6 1 1 516 1 . . . . . . . 4.39 1 1 517 1 . . . . . . . 4.26 1 1 518 1 . . . . . . . 4.46 1 1 519 1 . . . . . . . 3.59 1 1 520 1 . . . . . . . 4.93 1 1 521 1 . . . . . . . 4.39 1 1 522 1 . . . . . . . 3.92 1 1 523 1 . . . . . . . 4.76 1 1 524 1 . . . . . . . 4.76 1 1 525 1 . . . . . . . 4.84 1 1 526 1 . . . . . . . 4.88 1 1 527 1 . . . . . . . 4.52 1 1 528 1 . . . . . . . 4.8 1 1 529 1 . . . . . . . 3.62 1 1 530 1 . . . . . . . 4.8 1 1 531 1 . . . . . . . 4.49 1 1 532 1 . . . . . . . 3.43 1 1 533 1 . . . . . . . 5.02 1 1 534 1 . . . . . . . 4.93 1 1 535 1 . . . . . . . 4.13 1 1 536 1 . . . . . . . 4.69 1 1 537 1 . . . . . . . 4.04 1 1 538 1 . . . . . . . 4.31 1 1 539 1 . . . . . . . 3.49 1 1 540 1 . . . . . . . 3.06 1 1 541 1 . . . . . . . 3.49 1 1 542 1 . . . . . . . 4.09 1 1 543 1 . . . . . . . 4.69 1 1 544 1 . . . . . . . 4.59 1 1 545 1 . . . . . . . 3.71 1 1 546 1 . . . . . . . 5.01 1 1 547 1 . . . . . . . 4.19 1 1 548 1 . . . . . . . 4.77 1 1 549 1 . . . . . . . 5.1 1 1 550 1 . . . . . . . 5.1 1 1 551 1 . . . . . . . 3.25 1 1 552 1 . . . . . . . 4.65 1 1 553 1 . . . . . . . 4.46 1 1 554 1 . . . . . . . 4.09 1 1 555 1 . . . . . . . 3.95 1 1 556 1 . . . . . . . 4.5 1 1 557 1 . . . . . . . 4.82 1 1 558 1 . . . . . . . 4.75 1 1 559 1 . . . . . . . 4.75 1 1 560 1 . . . . . . . 4.18 1 1 561 1 . . . . . . . 3.62 1 1 562 1 . . . . . . . 4.18 1 1 563 1 . . . . . . . 4.45 1 1 564 1 . . . . . . . 4.78 1 1 565 1 . . . . . . . 4.86 1 1 566 1 . . . . . . . 4.0 1 1 567 1 . . . . . . . 4.88 1 1 568 1 . . . . . . . 5.5 1 1 569 1 . . . . . . . 5.5 1 1 570 1 . . . . . . . 3.94 1 1 571 1 . . . . . . . 4.69 1 1 572 1 . . . . . . . 3.83 1 1 573 1 . . . . . . . 4.79 1 1 574 1 . . . . . . . 3.93 1 1 575 1 . . . . . . . 4.57 1 1 576 1 . . . . . . . 3.63 1 1 577 1 . . . . . . . 3.34 1 1 578 1 . . . . . . . 3.67 1 1 579 1 . . . . . . . 5.5 1 1 580 1 . . . . . . . 4.92 1 1 581 1 . . . . . . . 4.38 1 1 582 1 . . . . . . . 5.5 1 1 583 1 . . . . . . . 4.68 1 1 584 1 . . . . . . . 4.66 1 1 585 1 . . . . . . . 4.1 1 1 586 1 . . . . . . . 4.66 1 1 587 1 . . . . . . . 3.51 1 1 588 1 . . . . . . . 4.69 1 1 589 1 . . . . . . . 4.91 1 1 590 1 . . . . . . . 4.84 1 1 591 1 . . . . . . . 3.61 1 1 592 1 . . . . . . . 5.27 1 1 593 1 . . . . . . . 4.49 1 1 594 1 . . . . . . . 5.27 1 1 595 1 . . . . . . . 5.18 1 1 596 1 . . . . . . . 4.67 1 1 597 1 . . . . . . . 4.34 1 1 598 1 . . . . . . . 4.14 1 1 599 1 . . . . . . . 3.53 1 1 600 1 . . . . . . . 4.14 1 1 601 1 . . . . . . . 5.09 1 1 602 1 . . . . . . . 4.11 1 1 603 1 . . . . . . . 4.52 1 1 604 1 . . . . . . . 3.52 1 1 605 1 . . . . . . . 3.97 1 1 606 1 . . . . . . . 4.92 1 1 607 1 . . . . . . . 5.11 1 1 608 1 . . . . . . . 4.77 1 1 609 1 . . . . . . . 4.86 1 1 610 1 . . . . . . . 4.42 1 1 611 1 . . . . . . . 4.77 1 1 612 1 . . . . . . . 4.54 1 1 613 1 . . . . . . . 4.89 1 1 614 1 . . . . . . . 4.05 1 1 615 1 . . . . . . . 4.3 1 1 616 1 . . . . . . . 5.01 1 1 617 1 . . . . . . . 4.21 1 1 618 1 . . . . . . . 4.24 1 1 619 1 . . . . . . . 5.12 1 1 620 1 . . . . . . . 4.04 1 1 621 1 . . . . . . . 5.06 1 1 622 1 . . . . . . . 3.95 1 1 623 1 . . . . . . . 3.39 1 1 624 1 . . . . . . . 5.34 1 1 625 1 . . . . . . . 3.5 1 1 626 1 . . . . . . . 4.5 1 1 627 1 . . . . . . . 4.54 1 1 628 1 . . . . . . . 3.84 1 1 629 1 . . . . . . . 4.22 1 1 630 1 . . . . . . . 4.73 1 1 631 1 . . . . . . . 5.03 1 1 632 1 . . . . . . . 3.89 1 1 633 1 . . . . . . . 4.95 1 1 634 1 . . . . . . . 4.33 1 1 635 1 . . . . . . . 4.16 1 1 636 1 . . . . . . . 4.75 1 1 637 1 . . . . . . . 5.02 1 1 638 1 . . . . . . . 3.86 1 1 639 1 . . . . . . . 4.46 1 1 640 1 . . . . . . . 4.61 1 1 641 1 . . . . . . . 4.73 1 1 642 1 . . . . . . . 4.68 1 1 643 1 . . . . . . . 3.69 1 1 644 1 . . . . . . . 4.33 1 1 645 1 . . . . . . . 3.63 1 1 646 1 . . . . . . . 4.33 1 1 647 1 . . . . . . . 4.44 1 1 648 1 . . . . . . . 4.05 1 1 649 1 . . . . . . . 4.54 1 1 650 1 . . . . . . . 4.82 1 1 651 1 . . . . . . . 3.5 1 1 652 1 . . . . . . . 4.28 1 1 653 1 . . . . . . . 3.54 1 1 654 1 . . . . . . . 4.28 1 1 655 1 . . . . . . . 4.5 1 1 656 1 . . . . . . . 3.72 1 1 657 1 . . . . . . . 4.5 1 1 658 1 . . . . . . . 5.5 1 1 659 1 . . . . . . . 4.4 1 1 660 1 . . . . . . . 3.87 1 1 661 1 . . . . . . . 4.4 1 1 662 1 . . . . . . . 4.5 1 1 663 1 . . . . . . . 3.73 1 1 664 1 . . . . . . . 3.73 1 1 665 1 . . . . . . . 4.72 1 1 666 1 . . . . . . . 4.26 1 1 667 1 . . . . . . . 5.11 1 1 668 1 . . . . . . . 4.86 1 1 669 1 . . . . . . . 4.45 1 1 670 1 . . . . . . . 4.87 1 1 671 1 . . . . . . . 3.6 1 1 672 1 . . . . . . . 4.0 1 1 673 1 . . . . . . . 3.36 1 1 674 1 . . . . . . . 4.28 1 1 675 1 . . . . . . . 4.9 1 1 676 1 . . . . . . . 4.68 1 1 677 1 . . . . . . . 3.59 1 1 678 1 . . . . . . . 3.77 1 1 679 1 . . . . . . . 4.21 1 1 680 1 . . . . . . . 4.03 1 1 681 1 . . . . . . . 4.31 1 1 682 1 . . . . . . . 4.21 1 1 683 1 . . . . . . . 4.03 1 1 684 1 . . . . . . . 4.31 1 1 685 1 . . . . . . . 4.03 1 1 686 1 . . . . . . . 4.8 1 1 687 1 . . . . . . . 4.66 1 1 688 1 . . . . . . . 3.68 1 1 689 1 . . . . . . . 3.94 1 1 690 1 . . . . . . . 3.85 1 1 691 1 . . . . . . . 5.41 1 1 692 1 . . . . . . . 3.54 1 1 693 1 . . . . . . . 3.64 1 1 694 1 . . . . . . . 4.53 1 1 695 1 . . . . . . . 4.68 1 1 696 1 . . . . . . . 4.71 1 1 697 1 . . . . . . . 4.78 1 1 698 1 . . . . . . . 4.71 1 1 699 1 . . . . . . . 4.78 1 1 700 1 . . . . . . . 4.5 1 1 701 1 . . . . . . . 5.5 1 1 702 1 . . . . . . . 4.6 1 1 703 1 . . . . . . . 3.39 1 1 704 1 . . . . . . . 3.83 1 1 705 1 . . . . . . . 5.21 1 1 706 1 . . . . . . . 3.2 1 1 707 1 . . . . . . . 4.25 1 1 708 1 . . . . . . . 4.47 1 1 709 1 . . . . . . . 3.7 1 1 710 1 . . . . . . . 4.47 1 1 711 1 . . . . . . . 4.91 1 1 712 1 . . . . . . . 5.15 1 1 713 1 . . . . . . . 5.5 1 1 714 1 . . . . . . . 5.5 1 1 715 1 . . . . . . . 5.5 1 1 716 1 . . . . . . . 3.77 1 1 717 1 . . . . . . . 3.43 1 1 718 1 . . . . . . . 3.29 1 1 719 1 . . . . . . . 4.67 1 1 720 1 . . . . . . . 4.13 1 1 721 1 . . . . . . . 4.68 1 1 722 1 . . . . . . . 3.55 1 1 723 1 . . . . . . . 4.17 1 1 724 1 . . . . . . . 3.59 1 1 725 1 . . . . . . . 4.17 1 1 726 1 . . . . . . . 3.47 1 1 727 1 . . . . . . . 4.5 1 1 728 1 . . . . . . . 3.39 1 1 729 1 . . . . . . . 3.65 1 1 730 1 . . . . . . . 3.0 1 1 731 1 . . . . . . . 3.65 1 1 732 1 . . . . . . . 3.52 1 1 733 1 . . . . . . . 4.77 1 1 734 1 . . . . . . . 2.9 1 1 735 1 . . . . . . . 3.83 1 1 736 1 . . . . . . . 4.6 1 1 737 1 . . . . . . . 4.6 1 1 738 1 . . . . . . . 3.09 1 1 739 1 . . . . . . . 4.78 1 1 740 1 . . . . . . . 4.78 1 1 741 1 . . . . . . . 3.41 1 1 742 1 . . . . . . . 3.41 1 1 743 1 . . . . . . . 4.84 1 1 744 1 . . . . . . . 4.31 1 1 745 1 . . . . . . . 3.32 1 1 746 1 . . . . . . . 3.31 1 1 747 1 . . . . . . . 4.12 1 1 748 1 . . . . . . . 3.82 1 1 749 1 . . . . . . . 4.19 1 1 750 1 . . . . . . . 3.64 1 1 751 1 . . . . . . . 4.19 1 1 752 1 . . . . . . . 3.84 1 1 753 1 . . . . . . . 3.94 1 1 754 1 . . . . . . . 4.83 1 1 755 1 . . . . . . . 3.52 1 1 756 1 . . . . . . . 4.03 1 1 757 1 . . . . . . . 3.13 1 1 758 1 . . . . . . . 4.33 1 1 759 1 . . . . . . . 4.25 1 1 760 1 . . . . . . . 3.75 1 1 761 1 . . . . . . . 4.88 1 1 762 1 . . . . . . . 4.6 1 1 763 1 . . . . . . . 5.38 1 1 764 1 . . . . . . . 5.19 1 1 765 1 . . . . . . . 4.44 1 1 766 1 . . . . . . . 4.5 1 1 767 1 . . . . . . . 4.36 1 1 768 1 . . . . . . . 3.25 1 1 769 1 . . . . . . . 4.35 1 1 770 1 . . . . . . . 3.96 1 1 771 1 . . . . . . . 5.0 1 1 772 1 . . . . . . . 4.25 1 1 773 1 . . . . . . . 4.7 1 1 774 1 . . . . . . . 4.7 1 1 775 1 . . . . . . . 3.6 1 1 776 1 . . . . . . . 4.15 1 1 777 1 . . . . . . . 4.15 1 1 778 1 . . . . . . . 4.73 1 1 779 1 . . . . . . . 4.19 1 1 780 1 . . . . . . . 3.46 1 1 781 1 . . . . . . . 4.19 1 1 782 1 . . . . . . . 3.64 1 1 783 1 . . . . . . . 4.78 1 1 784 1 . . . . . . . 4.04 1 1 785 1 . . . . . . . 3.36 1 1 786 1 . . . . . . . 4.04 1 1 787 1 . . . . . . . 4.04 1 1 788 1 . . . . . . . 4.39 1 1 789 1 . . . . . . . 4.83 1 1 790 1 . . . . . . . 4.71 1 1 791 1 . . . . . . . 3.86 1 1 792 1 . . . . . . . 3.68 1 1 793 1 . . . . . . . 4.64 1 1 794 1 . . . . . . . 4.23 1 1 795 1 . . . . . . . 4.64 1 1 796 1 . . . . . . . 4.23 1 1 797 1 . . . . . . . 3.84 1 1 798 1 . . . . . . . 3.24 1 1 799 1 . . . . . . . 3.84 1 1 800 1 . . . . . . . 3.84 1 1 801 1 . . . . . . . 3.92 1 1 802 1 . . . . . . . 4.61 1 1 803 1 . . . . . . . 4.61 1 1 804 1 . . . . . . . 4.05 1 1 805 1 . . . . . . . 3.55 1 1 806 1 . . . . . . . 4.05 1 1 807 1 . . . . . . . 5.38 1 1 808 1 . . . . . . . 4.65 1 1 809 1 . . . . . . . 5.38 1 1 810 1 . . . . . . . 3.55 1 1 811 1 . . . . . . . 4.16 1 1 812 1 . . . . . . . 3.75 1 1 813 1 . . . . . . . 4.96 1 1 814 1 . . . . . . . 3.58 1 1 815 1 . . . . . . . 3.51 1 1 816 1 . . . . . . . 3.8 1 1 817 1 . . . . . . . 4.51 1 1 818 1 . . . . . . . 3.47 1 1 819 1 . . . . . . . 3.1 1 1 820 1 . . . . . . . 3.79 1 1 821 1 . . . . . . . 3.79 1 1 822 1 . . . . . . . 5.09 1 1 823 1 . . . . . . . 4.45 1 1 824 1 . . . . . . . 5.09 1 1 825 1 . . . . . . . 3.24 1 1 826 1 . . . . . . . 3.24 1 1 827 1 . . . . . . . 4.66 1 1 828 1 . . . . . . . 4.08 1 1 829 1 . . . . . . . 4.66 1 1 830 1 . . . . . . . 3.93 1 1 831 1 . . . . . . . 3.23 1 1 832 1 . . . . . . . 4.72 1 1 833 1 . . . . . . . 4.43 1 1 834 1 . . . . . . . 4.09 1 1 835 1 . . . . . . . 3.54 1 1 836 1 . . . . . . . 3.96 1 1 837 1 . . . . . . . 3.04 1 1 838 1 . . . . . . . 4.72 1 1 839 1 . . . . . . . 4.55 1 1 840 1 . . . . . . . 3.89 1 1 841 1 . . . . . . . 3.76 1 1 842 1 . . . . . . . 3.26 1 1 843 1 . . . . . . . 3.76 1 1 844 1 . . . . . . . 5.09 1 1 845 1 . . . . . . . 5.01 1 1 846 1 . . . . . . . 4.94 1 1 847 1 . . . . . . . 4.11 1 1 848 1 . . . . . . . 2.95 1 1 849 1 . . . . . . . 4.13 1 1 850 1 . . . . . . . 5.32 1 1 851 1 . . . . . . . 5.29 1 1 852 1 . . . . . . . 4.09 1 1 853 1 . . . . . . . 4.9 1 1 854 1 . . . . . . . 5.13 1 1 855 1 . . . . . . . 4.78 1 1 856 1 . . . . . . . 3.94 1 1 857 1 . . . . . . . 4.51 1 1 858 1 . . . . . . . 3.94 1 1 859 1 . . . . . . . 4.73 1 1 860 1 . . . . . . . 3.14 1 1 861 1 . . . . . . . 2.98 1 1 862 1 . . . . . . . 4.53 1 1 863 1 . . . . . . . 3.43 1 1 864 1 . . . . . . . 5.27 1 1 865 1 . . . . . . . 5.32 1 1 866 1 . . . . . . . 3.8 1 1 867 1 . . . . . . . 5.35 1 1 868 1 . . . . . . . 3.16 1 1 869 1 . . . . . . . 3.26 1 1 870 1 . . . . . . . 4.57 1 1 871 1 . . . . . . . 3.95 1 1 872 1 . . . . . . . 5.32 1 1 873 1 . . . . . . . 3.95 1 1 874 1 . . . . . . . 5.32 1 1 875 1 . . . . . . . 4.25 1 1 876 1 . . . . . . . 4.5 1 1 877 1 . . . . . . . 3.86 1 1 878 1 . . . . . . . 5.5 1 1 879 1 . . . . . . . 4.72 1 1 880 1 . . . . . . . 4.88 1 1 881 1 . . . . . . . 4.56 1 1 882 1 . . . . . . . 4.96 1 1 883 1 . . . . . . . 4.27 1 1 884 1 . . . . . . . 3.98 1 1 885 1 . . . . . . . 3.41 1 1 886 1 . . . . . . . 3.98 1 1 887 1 . . . . . . . 4.24 1 1 888 1 . . . . . . . 4.1 1 1 889 1 . . . . . . . 4.05 1 1 890 1 . . . . . . . 3.28 1 1 891 1 . . . . . . . 4.08 1 1 892 1 . . . . . . . 3.12 1 1 893 1 . . . . . . . 4.08 1 1 894 1 . . . . . . . 3.44 1 1 895 1 . . . . . . . 2.98 1 1 896 1 . . . . . . . 3.44 1 1 897 1 . . . . . . . 3.11 1 1 898 1 . . . . . . . 4.91 1 1 899 1 . . . . . . . 3.41 1 1 900 1 . . . . . . . 4.43 1 1 901 1 . . . . . . . 4.11 1 1 902 1 . . . . . . . 3.68 1 1 903 1 . . . . . . . 4.21 1 1 904 1 . . . . . . . 4.21 1 1 905 1 . . . . . . . 3.43 1 1 906 1 . . . . . . . 3.46 1 1 907 1 . . . . . . . 4.43 1 1 908 1 . . . . . . . 4.47 1 1 909 1 . . . . . . . 5.44 1 1 910 1 . . . . . . . 4.19 1 1 911 1 . . . . . . . 3.43 1 1 912 1 . . . . . . . 4.19 1 1 913 1 . . . . . . . 4.19 1 1 914 1 . . . . . . . 3.23 1 1 915 1 . . . . . . . 5.13 1 1 916 1 . . . . . . . 3.66 1 1 917 1 . . . . . . . 3.83 1 1 918 1 . . . . . . . 2.87 1 1 919 1 . . . . . . . 5.19 1 1 920 1 . . . . . . . 4.42 1 1 921 1 . . . . . . . 3.45 1 1 922 1 . . . . . . . 4.07 1 1 923 1 . . . . . . . 4.31 1 1 924 1 . . . . . . . 5.44 1 1 925 1 . . . . . . . 3.76 1 1 926 1 . . . . . . . 3.47 1 1 927 1 . . . . . . . 3.08 1 1 928 1 . . . . . . . 5.27 1 1 929 1 . . . . . . . 3.93 1 1 930 1 . . . . . . . 4.11 1 1 931 1 . . . . . . . 5.44 1 1 932 1 . . . . . . . 4.8 1 1 933 1 . . . . . . . 4.1 1 1 934 1 . . . . . . . 3.9 1 1 935 1 . . . . . . . 4.92 1 1 936 1 . . . . . . . 4.8 1 1 937 1 . . . . . . . 4.1 1 1 938 1 . . . . . . . 3.9 1 1 939 1 . . . . . . . 4.92 1 1 940 1 . . . . . . . 4.41 1 1 941 1 . . . . . . . 3.57 1 1 942 1 . . . . . . . 4.39 1 1 943 1 . . . . . . . 4.37 1 1 944 1 . . . . . . . 3.79 1 1 945 1 . . . . . . . 3.66 1 1 946 1 . . . . . . . 4.36 1 1 947 1 . . . . . . . 3.43 1 1 948 1 . . . . . . . 4.73 1 1 949 1 . . . . . . . 4.03 1 1 950 1 . . . . . . . 4.73 1 1 951 1 . . . . . . . 3.29 1 1 952 1 . . . . . . . 4.86 1 1 953 1 . . . . . . . 4.29 1 1 954 1 . . . . . . . 4.24 1 1 955 1 . . . . . . . 4.16 1 1 956 1 . . . . . . . 4.79 1 1 957 1 . . . . . . . 4.79 1 1 958 1 . . . . . . . 3.54 1 1 959 1 . . . . . . . 3.1 1 1 960 1 . . . . . . . 3.39 1 1 961 1 . . . . . . . 3.47 1 1 962 1 . . . . . . . 4.82 1 1 963 1 . . . . . . . 3.24 1 1 964 1 . . . . . . . 4.91 1 1 965 1 . . . . . . . 4.41 1 1 966 1 . . . . . . . 4.41 1 1 967 1 . . . . . . . 4.19 1 1 968 1 . . . . . . . 4.94 1 1 969 1 . . . . . . . 4.18 1 1 970 1 . . . . . . . 3.55 1 1 971 1 . . . . . . . 4.18 1 1 972 1 . . . . . . . 3.79 1 1 973 1 . . . . . . . 3.91 1 1 974 1 . . . . . . . 4.45 1 1 975 1 . . . . . . . 4.69 1 1 976 1 . . . . . . . 3.71 1 1 977 1 . . . . . . . 3.24 1 1 978 1 . . . . . . . 3.71 1 1 979 1 . . . . . . . 3.82 1 1 980 1 . . . . . . . 3.48 1 1 981 1 . . . . . . . 4.55 1 1 982 1 . . . . . . . 4.79 1 1 983 1 . . . . . . . 5.5 1 1 984 1 . . . . . . . 3.83 1 1 985 1 . . . . . . . 4.06 1 1 986 1 . . . . . . . 3.49 1 1 987 1 . . . . . . . 4.06 1 1 988 1 . . . . . . . 3.29 1 1 989 1 . . . . . . . 4.61 1 1 990 1 . . . . . . . 4.35 1 1 991 1 . . . . . . . 3.71 1 1 992 1 . . . . . . . 3.28 1 1 993 1 . . . . . . . 3.13 1 1 994 1 . . . . . . . 5.5 1 1 995 1 . . . . . . . 5.5 1 1 996 1 . . . . . . . 3.55 1 1 997 1 . . . . . . . 3.69 1 1 998 1 . . . . . . . 5.34 1 1 999 1 . . . . . . . 4.29 1 1 1000 1 . . . . . . . 5.5 1 1 1001 1 . . . . . . . 4.13 1 1 1002 1 . . . . . . . 3.6 1 1 1003 1 . . . . . . . 4.13 1 1 1004 1 . . . . . . . 3.05 1 1 1005 1 . . . . . . . 4.79 1 1 1006 1 . . . . . . . 4.37 1 1 1007 1 . . . . . . . 3.82 1 1 1008 1 . . . . . . . 5.05 1 1 1009 1 . . . . . . . 3.4 1 1 1010 1 . . . . . . . 3.06 1 1 1011 1 . . . . . . . 4.66 1 1 1012 1 . . . . . . . 3.46 1 1 1013 1 . . . . . . . 5.0 1 1 1014 1 . . . . . . . 4.13 1 1 1015 1 . . . . . . . 3.46 1 1 1016 1 . . . . . . . 4.13 1 1 1017 1 . . . . . . . 5.22 1 1 1018 1 . . . . . . . 4.99 1 1 1019 1 . . . . . . . 4.22 1 1 1020 1 . . . . . . . 5.5 1 1 1021 1 . . . . . . . 4.8 1 1 1022 1 . . . . . . . 4.68 1 1 1023 1 . . . . . . . 4.24 1 1 1024 1 . . . . . . . 3.55 1 1 1025 1 . . . . . . . 3.98 1 1 1026 1 . . . . . . . 3.91 1 1 1027 1 . . . . . . . 5.3 1 1 1028 1 . . . . . . . 5.31 1 1 1029 1 . . . . . . . 5.34 1 1 1030 1 . . . . . . . 5.17 1 1 1031 1 . . . . . . . 4.77 1 1 1032 1 . . . . . . . 5.25 1 1 1033 1 . . . . . . . 4.35 1 1 1034 1 . . . . . . . 3.52 1 1 1035 1 . . . . . . . 4.35 1 1 1036 1 . . . . . . . 5.5 1 1 1037 1 . . . . . . . 5.22 1 1 1038 1 . . . . . . . 4.33 1 1 1039 1 . . . . . . . 3.96 1 1 1040 1 . . . . . . . 3.93 1 1 1041 1 . . . . . . . 3.15 1 1 1042 1 . . . . . . . 3.93 1 1 1043 1 . . . . . . . 4.58 1 1 1044 1 . . . . . . . 4.11 1 1 1045 1 . . . . . . . 3.6 1 1 1046 1 . . . . . . . 4.11 1 1 1047 1 . . . . . . . 4.12 1 1 1048 1 . . . . . . . 4.38 1 1 1049 1 . . . . . . . 3.15 1 1 1050 1 . . . . . . . 3.88 1 1 1051 1 . . . . . . . 4.38 1 1 1052 1 . . . . . . . 3.59 1 1 1053 1 . . . . . . . 4.38 1 1 1054 1 . . . . . . . 4.89 1 1 1055 1 . . . . . . . 3.62 1 1 1056 1 . . . . . . . 4.37 1 1 1057 1 . . . . . . . 3.11 1 1 1058 1 . . . . . . . 4.26 1 1 1059 1 . . . . . . . 4.26 1 1 1060 1 . . . . . . . 3.67 1 1 1061 1 . . . . . . . 3.34 1 1 1062 1 . . . . . . . 4.16 1 1 1063 1 . . . . . . . 4.57 1 1 1064 1 . . . . . . . 4.05 1 1 1065 1 . . . . . . . 4.74 1 1 1066 1 . . . . . . . 3.85 1 1 1067 1 . . . . . . . 4.51 1 1 1068 1 . . . . . . . 4.61 1 1 1069 1 . . . . . . . 4.62 1 1 1070 1 . . . . . . . 4.19 1 1 1071 1 . . . . . . . 4.72 1 1 1072 1 . . . . . . . 4.65 1 1 1073 1 . . . . . . . 4.94 1 1 1074 1 . . . . . . . 3.65 1 1 1075 1 . . . . . . . 3.06 1 1 1076 1 . . . . . . . 4.26 1 1 1077 1 . . . . . . . 3.99 1 1 1078 1 . . . . . . . 4.76 1 1 1079 1 . . . . . . . 5.34 1 1 1080 1 . . . . . . . 4.38 1 1 1081 1 . . . . . . . 3.73 1 1 1082 1 . . . . . . . 4.55 1 1 1083 1 . . . . . . . 4.38 1 1 1084 1 . . . . . . . 3.73 1 1 1085 1 . . . . . . . 4.55 1 1 1086 1 . . . . . . . 3.88 1 1 1087 1 . . . . . . . 3.3 1 1 1088 1 . . . . . . . 3.88 1 1 1089 1 . . . . . . . 4.46 1 1 1090 1 . . . . . . . 3.27 1 1 1091 1 . . . . . . . 4.56 1 1 1092 1 . . . . . . . 4.97 1 1 1093 1 . . . . . . . 3.85 1 1 1094 1 . . . . . . . 5.02 1 1 1095 1 . . . . . . . 4.1 1 1 1096 1 . . . . . . . 5.04 1 1 1097 1 . . . . . . . 4.38 1 1 1098 1 . . . . . . . 4.13 1 1 1099 1 . . . . . . . 5.01 1 1 1100 1 . . . . . . . 3.66 1 1 1101 1 . . . . . . . 4.17 1 1 1102 1 . . . . . . . 5.5 1 1 1103 1 . . . . . . . 4.17 1 1 1104 1 . . . . . . . 5.5 1 1 1105 1 . . . . . . . 3.36 1 1 1106 1 . . . . . . . 4.08 1 1 1107 1 . . . . . . . 4.5 1 1 1108 1 . . . . . . . 3.52 1 1 1109 1 . . . . . . . 2.99 1 1 1110 1 . . . . . . . 3.52 1 1 1111 1 . . . . . . . 3.57 1 1 1112 1 . . . . . . . 3.54 1 1 1113 1 . . . . . . . 4.09 1 1 1114 1 . . . . . . . 4.09 1 1 1115 1 . . . . . . . 3.37 1 1 1116 1 . . . . . . . 3.37 1 1 1117 1 . . . . . . . 4.71 1 1 1118 1 . . . . . . . 4.12 1 1 1119 1 . . . . . . . 4.71 1 1 1120 1 . . . . . . . 3.22 1 1 1121 1 . . . . . . . 3.73 1 1 1122 1 . . . . . . . 3.21 1 1 1123 1 . . . . . . . 3.73 1 1 1124 1 . . . . . . . 4.7 1 1 1125 1 . . . . . . . 4.09 1 1 1126 1 . . . . . . . 3.5 1 1 1127 1 . . . . . . . 4.09 1 1 1128 1 . . . . . . . 3.45 1 1 1129 1 . . . . . . . 3.97 1 1 1130 1 . . . . . . . 3.97 1 1 1131 1 . . . . . . . 5.31 1 1 1132 1 . . . . . . . 3.75 1 1 1133 1 . . . . . . . 5.5 1 1 1134 1 . . . . . . . 4.45 1 1 1135 1 . . . . . . . 5.5 1 1 1136 1 . . . . . . . 4.78 1 1 1137 1 . . . . . . . 5.5 1 1 1138 1 . . . . . . . 4.09 1 1 1139 1 . . . . . . . 3.34 1 1 1140 1 . . . . . . . 4.09 1 1 1141 1 . . . . . . . 3.14 1 1 1142 1 . . . . . . . 3.83 1 1 1143 1 . . . . . . . 3.09 1 1 1144 1 . . . . . . . 3.83 1 1 1145 1 . . . . . . . 3.18 1 1 1146 1 . . . . . . . 4.69 1 1 1147 1 . . . . . . . 3.5 1 1 1148 1 . . . . . . . 3.0 1 1 1149 1 . . . . . . . 3.5 1 1 1150 1 . . . . . . . 3.97 1 1 1151 1 . . . . . . . 4.14 1 1 1152 1 . . . . . . . 4.19 1 1 1153 1 . . . . . . . 3.66 1 1 1154 1 . . . . . . . 4.19 1 1 1155 1 . . . . . . . 5.24 1 1 1156 1 . . . . . . . 5.15 1 1 1157 1 . . . . . . . 4.73 1 1 1158 1 . . . . . . . 4.94 1 1 1159 1 . . . . . . . 4.21 1 1 1160 1 . . . . . . . 4.21 1 1 1161 1 . . . . . . . 3.93 1 1 1162 1 . . . . . . . 3.21 1 1 1163 1 . . . . . . . 3.93 1 1 1164 1 . . . . . . . 3.23 1 1 1165 1 . . . . . . . 3.7 1 1 1166 1 . . . . . . . 3.13 1 1 1167 1 . . . . . . . 5.34 1 1 1168 1 . . . . . . . 4.89 1 1 1169 1 . . . . . . . 3.55 1 1 1170 1 . . . . . . . 4.67 1 1 1171 1 . . . . . . . 4.67 1 1 1172 1 . . . . . . . 2.98 1 1 1173 1 . . . . . . . 4.27 1 1 1174 1 . . . . . . . 3.61 1 1 1175 1 . . . . . . . 3.25 1 1 1176 1 . . . . . . . 3.74 1 1 1177 1 . . . . . . . 3.24 1 1 1178 1 . . . . . . . 3.74 1 1 1179 1 . . . . . . . 5.34 1 1 1180 1 . . . . . . . 4.25 1 1 1181 1 . . . . . . . 3.61 1 1 1182 1 . . . . . . . 4.25 1 1 1183 1 . . . . . . . 3.38 1 1 1184 1 . . . . . . . 3.59 1 1 1185 1 . . . . . . . 4.88 1 1 1186 1 . . . . . . . 3.89 1 1 1187 1 . . . . . . . 4.17 1 1 1188 1 . . . . . . . 3.69 1 1 1189 1 . . . . . . . 3.47 1 1 1190 1 . . . . . . . 5.34 1 1 1191 1 . . . . . . . 5.28 1 1 1192 1 . . . . . . . 3.59 1 1 1193 1 . . . . . . . 5.09 1 1 1194 1 . . . . . . . 4.36 1 1 1195 1 . . . . . . . 4.03 1 1 1196 1 . . . . . . . 5.34 1 1 1197 1 . . . . . . . 4.54 1 1 1198 1 . . . . . . . 4.07 1 1 1199 1 . . . . . . . 3.86 1 1 1200 1 . . . . . . . 3.11 1 1 1201 1 . . . . . . . 4.21 1 1 1202 1 . . . . . . . 3.11 1 1 1203 1 . . . . . . . 3.78 1 1 1204 1 . . . . . . . 3.78 1 1 1205 1 . . . . . . . 3.6 1 1 1206 1 . . . . . . . 4.44 1 1 1207 1 . . . . . . . 3.29 1 1 1208 1 . . . . . . . 4.0 1 1 1209 1 . . . . . . . 2.94 1 1 1210 1 . . . . . . . 3.74 1 1 1211 1 . . . . . . . 4.62 1 1 1212 1 . . . . . . . 3.28 1 1 1213 1 . . . . . . . 3.52 1 1 1214 1 . . . . . . . 3.07 1 1 1215 1 . . . . . . . 4.2 1 1 1216 1 . . . . . . . 4.03 1 1 1217 1 . . . . . . . 4.57 1 1 1218 1 . . . . . . . 3.82 1 1 1219 1 . . . . . . . 4.57 1 1 1220 1 . . . . . . . 4.7 1 1 1221 1 . . . . . . . 3.59 1 1 1222 1 . . . . . . . 4.7 1 1 1223 1 . . . . . . . 3.96 1 1 1224 1 . . . . . . . 5.5 1 1 1225 1 . . . . . . . 3.49 1 1 1226 1 . . . . . . . 4.54 1 1 1227 1 . . . . . . . 4.25 1 1 1228 1 . . . . . . . 4.25 1 1 1229 1 . . . . . . . 4.22 1 1 1230 1 . . . . . . . 4.97 1 1 1231 1 . . . . . . . 3.58 1 1 1232 1 . . . . . . . 4.85 1 1 1233 1 . . . . . . . 3.56 1 1 1234 1 . . . . . . . 4.1 1 1 1235 1 . . . . . . . 3.42 1 1 1236 1 . . . . . . . 2.65 1 1 1237 1 . . . . . . . 3.42 1 1 1238 1 . . . . . . . 3.68 1 1 1239 1 . . . . . . . 4.29 1 1 1240 1 . . . . . . . 4.36 1 1 1241 1 . . . . . . . 4.97 1 1 1242 1 . . . . . . . 4.74 1 1 1243 1 . . . . . . . 3.93 1 1 1244 1 . . . . . . . 4.6 1 1 1245 1 . . . . . . . 3.21 1 1 1246 1 . . . . . . . 5.5 1 1 1247 1 . . . . . . . 3.76 1 1 1248 1 . . . . . . . 3.7 1 1 1249 1 . . . . . . . 3.17 1 1 1250 1 . . . . . . . 3.2 1 1 1251 1 . . . . . . . 3.75 1 1 1252 1 . . . . . . . 3.98 1 1 1253 1 . . . . . . . 4.31 1 1 1254 1 . . . . . . . 4.6 1 1 1255 1 . . . . . . . 3.58 1 1 1256 1 . . . . . . . 4.31 1 1 1257 1 . . . . . . . 5.45 1 1 1258 1 . . . . . . . 4.49 1 1 1259 1 . . . . . . . 3.67 1 1 1260 1 . . . . . . . 4.24 1 1 1261 1 . . . . . . . 3.42 1 1 1262 1 . . . . . . . 4.0 1 1 1263 1 . . . . . . . 4.71 1 1 1264 1 . . . . . . . 4.56 1 1 1265 1 . . . . . . . 3.26 1 1 1266 1 . . . . . . . 4.32 1 1 1267 1 . . . . . . . 4.18 1 1 1268 1 . . . . . . . 4.36 1 1 1269 1 . . . . . . . 3.82 1 1 1270 1 . . . . . . . 3.29 1 1 1271 1 . . . . . . . 3.82 1 1 1272 1 . . . . . . . 4.96 1 1 1273 1 . . . . . . . 3.62 1 1 1274 1 . . . . . . . 3.25 1 1 1275 1 . . . . . . . 4.89 1 1 1276 1 . . . . . . . 3.63 1 1 1277 1 . . . . . . . 4.18 1 1 1278 1 . . . . . . . 3.41 1 1 1279 1 . . . . . . . 3.97 1 1 1280 1 . . . . . . . 4.96 1 1 1281 1 . . . . . . . 5.5 1 1 1282 1 . . . . . . . 5.34 1 1 1283 1 . . . . . . . 3.51 1 1 1284 1 . . . . . . . 4.79 1 1 1285 1 . . . . . . . 4.12 1 1 1286 1 . . . . . . . 4.79 1 1 1287 1 . . . . . . . 3.63 1 1 1288 1 . . . . . . . 4.09 1 1 1289 1 . . . . . . . 5.11 1 1 1290 1 . . . . . . . 4.27 1 1 1291 1 . . . . . . . 4.69 1 1 1292 1 . . . . . . . 3.54 1 1 1293 1 . . . . . . . 4.69 1 1 1294 1 . . . . . . . 3.16 1 1 1295 1 . . . . . . . 4.0 1 1 1296 1 . . . . . . . 4.07 1 1 1297 1 . . . . . . . 5.21 1 1 1298 1 . . . . . . . 5.34 1 1 1299 1 . . . . . . . 4.69 1 1 1300 1 . . . . . . . 4.72 1 1 1301 1 . . . . . . . 4.69 1 1 1302 1 . . . . . . . 4.72 1 1 1303 1 . . . . . . . 5.44 1 1 1304 1 . . . . . . . 5.21 1 1 1305 1 . . . . . . . 5.39 1 1 1306 1 . . . . . . . 5.44 1 1 1307 1 . . . . . . . 5.44 1 1 1308 1 . . . . . . . 5.5 1 1 1309 1 . . . . . . . 3.72 1 1 1310 1 . . . . . . . 4.57 1 1 1311 1 . . . . . . . 5.5 1 1 1312 1 . . . . . . . 5.5 1 1 1313 1 . . . . . . . 3.31 1 1 1314 1 . . . . . . . 3.16 1 1 1315 1 . . . . . . . 4.88 1 1 1316 1 . . . . . . . 3.76 1 1 1317 1 . . . . . . . 4.11 1 1 1318 1 . . . . . . . 3.47 1 1 1319 1 . . . . . . . 4.11 1 1 1320 1 . . . . . . . 4.51 1 1 1321 1 . . . . . . . 3.63 1 1 1322 1 . . . . . . . 4.8 1 1 1323 1 . . . . . . . 4.97 1 1 1324 1 . . . . . . . 4.69 1 1 1325 1 . . . . . . . 3.65 1 1 1326 1 . . . . . . . 4.04 1 1 1327 1 . . . . . . . 3.73 1 1 1328 1 . . . . . . . 4.44 1 1 1329 1 . . . . . . . 4.46 1 1 1330 1 . . . . . . . 4.31 1 1 1331 1 . . . . . . . 4.25 1 1 1332 1 . . . . . . . 4.61 1 1 1333 1 . . . . . . . 4.59 1 1 1334 1 . . . . . . . 4.61 1 1 1335 1 . . . . . . . 3.55 1 1 1336 1 . . . . . . . 3.72 1 1 1337 1 . . . . . . . 3.8 1 1 1338 1 . . . . . . . 5.38 1 1 1339 1 . . . . . . . 3.52 1 1 1340 1 . . . . . . . 4.69 1 1 1341 1 . . . . . . . 4.17 1 1 1342 1 . . . . . . . 5.35 1 1 1343 1 . . . . . . . 4.8 1 1 1344 1 . . . . . . . 5.05 1 1 1345 1 . . . . . . . 3.37 1 1 1346 1 . . . . . . . 3.09 1 1 1347 1 . . . . . . . 4.92 1 1 1348 1 . . . . . . . 3.75 1 1 1349 1 . . . . . . . 4.33 1 1 1350 1 . . . . . . . 3.3 1 1 1351 1 . . . . . . . 3.45 1 1 1352 1 . . . . . . . 4.24 1 1 1353 1 . . . . . . . 4.37 1 1 1354 1 . . . . . . . 3.69 1 1 1355 1 . . . . . . . 4.37 1 1 1356 1 . . . . . . . 5.47 1 1 1357 1 . . . . . . . 5.5 1 1 1358 1 . . . . . . . 3.78 1 1 1359 1 . . . . . . . 3.78 1 1 1360 1 . . . . . . . 4.67 1 1 1361 1 . . . . . . . 3.27 1 1 1362 1 . . . . . . . 5.04 1 1 1363 1 . . . . . . . 4.59 1 1 1364 1 . . . . . . . 4.68 1 1 1365 1 . . . . . . . 4.7 1 1 1366 1 . . . . . . . 3.74 1 1 1367 1 . . . . . . . 5.5 1 1 1368 1 . . . . . . . 4.24 1 1 1369 1 . . . . . . . 4.49 1 1 1370 1 . . . . . . . 4.61 1 1 1371 1 . . . . . . . 4.06 1 1 1372 1 . . . . . . . 4.11 1 1 1373 1 . . . . . . . 5.26 1 1 1374 1 . . . . . . . 4.43 1 1 1375 1 . . . . . . . 5.04 1 1 1376 1 . . . . . . . 4.94 1 1 1377 1 . . . . . . . 4.77 1 1 1378 1 . . . . . . . 5.5 1 1 1379 1 . . . . . . . 4.47 1 1 1380 1 . . . . . . . 4.37 1 1 1381 1 . . . . . . . 4.37 1 1 1382 1 . . . . . . . 5.48 1 1 1383 1 . . . . . . . 3.86 1 1 1384 1 . . . . . . . 3.95 1 1 1385 1 . . . . . . . 4.49 1 1 1386 1 . . . . . . . 4.21 1 1 1387 1 . . . . . . . 4.54 1 1 1388 1 . . . . . . . 4.86 1 1 1389 1 . . . . . . . 4.54 1 1 1390 1 . . . . . . . 4.86 1 1 1391 1 . . . . . . . 3.64 1 1 1392 1 . . . . . . . 5.5 1 1 1393 1 . . . . . . . 4.07 1 1 1394 1 . . . . . . . 5.5 1 1 1395 1 . . . . . . . 4.67 1 1 1396 1 . . . . . . . 4.1 1 1 1397 1 . . . . . . . 4.93 1 1 1398 1 . . . . . . . 4.53 1 1 1399 1 . . . . . . . 3.13 1 1 1400 1 . . . . . . . 5.15 1 1 1401 1 . . . . . . . 4.01 1 1 1402 1 . . . . . . . 3.74 1 1 1403 1 . . . . . . . 5.11 1 1 1404 1 . . . . . . . 4.25 1 1 1405 1 . . . . . . . 5.48 1 1 1406 1 . . . . . . . 4.23 1 1 1407 1 . . . . . . . 4.34 1 1 1408 1 . . . . . . . 5.46 1 1 1409 1 . . . . . . . 4.81 1 1 1410 1 . . . . . . . 5.5 1 1 1411 1 . . . . . . . 4.2 1 1 1412 1 . . . . . . . 4.81 1 1 1413 1 . . . . . . . 4.19 1 1 1414 1 . . . . . . . 5.37 1 1 1415 1 . . . . . . . 3.64 1 1 1416 1 . . . . . . . 3.76 1 1 1417 1 . . . . . . . 3.92 1 1 1418 1 . . . . . . . 4.8 1 1 1419 1 . . . . . . . 3.22 1 1 1420 1 . . . . . . . 4.79 1 1 1421 1 . . . . . . . 3.07 1 1 1422 1 . . . . . . . 3.89 1 1 1423 1 . . . . . . . 4.89 1 1 1424 1 . . . . . . . 4.38 1 1 1425 1 . . . . . . . 4.37 1 1 1426 1 . . . . . . . 4.22 1 1 1427 1 . . . . . . . 4.13 1 1 1428 1 . . . . . . . 3.68 1 1 1429 1 . . . . . . . 4.64 1 1 1430 1 . . . . . . . 3.72 1 1 1431 1 . . . . . . . 4.22 1 1 1432 1 . . . . . . . 5.34 1 1 1433 1 . . . . . . . 4.71 1 1 1434 1 . . . . . . . 4.4 1 1 1435 1 . . . . . . . 5.34 1 1 1436 1 . . . . . . . 4.21 1 1 1437 1 . . . . . . . 4.96 1 1 1438 1 . . . . . . . 5.34 1 1 1439 1 . . . . . . . 5.09 1 1 1440 1 . . . . . . . 4.83 1 1 1441 1 . . . . . . . 5.09 1 1 1442 1 . . . . . . . 4.83 1 1 1443 1 . . . . . . . 3.94 1 1 1444 1 . . . . . . . 5.5 1 1 1445 1 . . . . . . . 3.84 1 1 1446 1 . . . . . . . 3.78 1 1 1447 1 . . . . . . . 3.48 1 1 1448 1 . . . . . . . 4.55 1 1 1449 1 . . . . . . . 4.23 1 1 1450 1 . . . . . . . 3.8 1 1 1451 1 . . . . . . . 5.11 1 1 1452 1 . . . . . . . 3.71 1 1 1453 1 . . . . . . . 4.97 1 1 1454 1 . . . . . . . 4.29 1 1 1455 1 . . . . . . . 4.63 1 1 1456 1 . . . . . . . 5.5 1 1 1457 1 . . . . . . . 5.5 1 1 1458 1 . . . . . . . 4.73 1 1 1459 1 . . . . . . . 4.21 1 1 1460 1 . . . . . . . 3.59 1 1 1461 1 . . . . . . . 4.21 1 1 1462 1 . . . . . . . 4.77 1 1 1463 1 . . . . . . . 5.34 1 1 1464 1 . . . . . . . 3.91 1 1 1465 1 . . . . . . . 4.58 1 1 1466 1 . . . . . . . 4.66 1 1 1467 1 . . . . . . . 4.33 1 1 1468 1 . . . . . . . 5.08 1 1 1469 1 . . . . . . . 5.24 1 1 1470 1 . . . . . . . 3.23 1 1 1471 1 . . . . . . . 4.72 1 1 1472 1 . . . . . . . 4.15 1 1 1473 1 . . . . . . . 3.57 1 1 1474 1 . . . . . . . 4.12 1 1 1475 1 . . . . . . . 3.8 1 1 1476 1 . . . . . . . 3.47 1 1 1477 1 . . . . . . . 3.7 1 1 1478 1 . . . . . . . 5.07 1 1 1479 1 . . . . . . . 4.48 1 1 1480 1 . . . . . . . 5.5 1 1 1481 1 . . . . . . . 5.5 1 1 1482 1 . . . . . . . 4.41 1 1 1483 1 . . . . . . . 4.4 1 1 1484 1 . . . . . . . 5.34 1 1 1485 1 . . . . . . . 3.7 1 1 1486 1 . . . . . . . 5.04 1 1 1487 1 . . . . . . . 4.36 1 1 1488 1 . . . . . . . 5.04 1 1 1489 1 . . . . . . . 4.36 1 1 1490 1 . . . . . . . 3.62 1 1 1491 1 . . . . . . . 4.72 1 1 1492 1 . . . . . . . 4.98 1 1 1493 1 . . . . . . . 3.19 1 1 1494 1 . . . . . . . 4.73 1 1 1495 1 . . . . . . . 3.74 1 1 1496 1 . . . . . . . 5.24 1 1 1497 1 . . . . . . . 5.15 1 1 1498 1 . . . . . . . 5.15 1 1 1499 1 . . . . . . . 4.12 1 1 1500 1 . . . . . . . 3.37 1 1 1501 1 . . . . . . . 3.45 1 1 1502 1 . . . . . . . 4.41 1 1 1503 1 . . . . . . . 3.89 1 1 1504 1 . . . . . . . 3.18 1 1 1505 1 . . . . . . . 5.04 1 1 1506 1 . . . . . . . 5.19 1 1 1507 1 . . . . . . . 3.18 1 1 1508 1 . . . . . . . 5.24 1 1 1509 1 . . . . . . . 4.67 1 1 1510 1 . . . . . . . 3.44 1 1 1511 1 . . . . . . . 3.64 1 1 1512 1 . . . . . . . 3.79 1 1 1513 1 . . . . . . . 5.36 1 1 1514 1 . . . . . . . 3.91 1 1 1515 1 . . . . . . . 4.7 1 1 1516 1 . . . . . . . 3.95 1 1 1517 1 . . . . . . . 4.1 1 1 1518 1 . . . . . . . 3.5 1 1 1519 1 . . . . . . . 4.1 1 1 1520 1 . . . . . . . 3.45 1 1 1521 1 . . . . . . . 3.36 1 1 1522 1 . . . . . . . 4.37 1 1 1523 1 . . . . . . . 5.48 1 1 1524 1 . . . . . . . 4.62 1 1 1525 1 . . . . . . . 2.89 1 1 1526 1 . . . . . . . 5.28 1 1 1527 1 . . . . . . . 4.55 1 1 1528 1 . . . . . . . 4.07 1 1 1529 1 . . . . . . . 3.31 1 1 1530 1 . . . . . . . 5.5 1 1 1531 1 . . . . . . . 5.24 1 1 1532 1 . . . . . . . 4.29 1 1 1533 1 . . . . . . . 3.73 1 1 1534 1 . . . . . . . 4.29 1 1 1535 1 . . . . . . . 4.92 1 1 1536 1 . . . . . . . 5.07 1 1 1537 1 . . . . . . . 3.04 1 1 1538 1 . . . . . . . 3.61 1 1 1539 1 . . . . . . . 3.16 1 1 1540 1 . . . . . . . 3.61 1 1 1541 1 . . . . . . . 4.97 1 1 1542 1 . . . . . . . 3.73 1 1 1543 1 . . . . . . . 3.73 1 1 1544 1 . . . . . . . 3.79 1 1 1545 1 . . . . . . . 3.5 1 1 1546 1 . . . . . . . 3.48 1 1 1547 1 . . . . . . . 3.28 1 1 1548 1 . . . . . . . 3.55 1 1 1549 1 . . . . . . . 5.2 1 1 1550 1 . . . . . . . 4.05 1 1 1551 1 . . . . . . . 5.5 1 1 1552 1 . . . . . . . 5.5 1 1 1553 1 . . . . . . . 4.94 1 1 1554 1 . . . . . . . 5.5 1 1 1555 1 . . . . . . . 4.66 1 1 1556 1 . . . . . . . 5.5 1 1 1557 1 . . . . . . . 5.5 1 1 1558 1 . . . . . . . 4.15 1 1 1559 1 . . . . . . . 4.55 1 1 1560 1 . . . . . . . 4.55 1 1 1561 1 . . . . . . . 5.19 1 1 1562 1 . . . . . . . 3.2 1 1 1563 1 . . . . . . . 4.84 1 1 1564 1 . . . . . . . 2.9 1 1 1565 1 . . . . . . . 5.5 1 1 1566 1 . . . . . . . 5.5 1 1 1567 1 . . . . . . . 3.67 1 1 1568 1 . . . . . . . 3.21 1 1 1569 1 . . . . . . . 4.01 1 1 1570 1 . . . . . . . 4.91 1 1 1571 1 . . . . . . . 3.44 1 1 1572 1 . . . . . . . 4.93 1 1 1573 1 . . . . . . . 3.45 1 1 1574 1 . . . . . . . 4.47 1 1 1575 1 . . . . . . . 5.29 1 1 1576 1 . . . . . . . 4.4 1 1 1577 1 . . . . . . . 4.41 1 1 1578 1 . . . . . . . 3.51 1 1 1579 1 . . . . . . . 4.95 1 1 1580 1 . . . . . . . 4.54 1 1 1581 1 . . . . . . . 3.37 1 1 1582 1 . . . . . . . 3.1 1 1 1583 1 . . . . . . . 5.26 1 1 1584 1 . . . . . . . 3.43 1 1 1585 1 . . . . . . . 4.3 1 1 1586 1 . . . . . . . 4.24 1 1 1587 1 . . . . . . . 4.33 1 1 1588 1 . . . . . . . 3.53 1 1 1589 1 . . . . . . . 4.1 1 1 1590 1 . . . . . . . 5.14 1 1 1591 1 . . . . . . . 4.07 1 1 1592 1 . . . . . . . 5.5 1 1 1593 1 . . . . . . . 3.6 1 1 1594 1 . . . . . . . 5.5 1 1 1595 1 . . . . . . . 4.8 1 1 1596 1 . . . . . . . 3.73 1 1 1597 1 . . . . . . . 3.8 1 1 1598 1 . . . . . . . 3.28 1 1 1599 1 . . . . . . . 3.8 1 1 1600 1 . . . . . . . 4.97 1 1 1601 1 . . . . . . . 3.68 1 1 1602 1 . . . . . . . 3.68 1 1 1603 1 . . . . . . . 3.09 1 1 1604 1 . . . . . . . 4.22 1 1 1605 1 . . . . . . . 3.96 1 1 1606 1 . . . . . . . 4.54 1 1 1607 1 . . . . . . . 5.44 1 1 1608 1 . . . . . . . 5.16 1 1 1609 1 . . . . . . . 4.82 1 1 1610 1 . . . . . . . 4.82 1 1 1611 1 . . . . . . . 4.06 1 1 1612 1 . . . . . . . 4.24 1 1 1613 1 . . . . . . . 3.94 1 1 1614 1 . . . . . . . 3.28 1 1 1615 1 . . . . . . . 4.71 1 1 1616 1 . . . . . . . 4.26 1 1 1617 1 . . . . . . . 4.05 1 1 1618 1 . . . . . . . 5.5 1 1 1619 1 . . . . . . . 4.02 1 1 1620 1 . . . . . . . 4.24 1 1 1621 1 . . . . . . . 3.88 1 1 1622 1 . . . . . . . 3.88 1 1 1623 1 . . . . . . . 4.9 1 1 1624 1 . . . . . . . 4.23 1 1 1625 1 . . . . . . . 4.9 1 1 1626 1 . . . . . . . 5.31 1 1 1627 1 . . . . . . . 3.5 1 1 1628 1 . . . . . . . 3.03 1 1 1629 1 . . . . . . . 5.15 1 1 1630 1 . . . . . . . 4.84 1 1 1631 1 . . . . . . . 3.83 1 1 1632 1 . . . . . . . 3.52 1 1 1633 1 . . . . . . . 4.47 1 1 1634 1 . . . . . . . 3.75 1 1 1635 1 . . . . . . . 4.77 1 1 1636 1 . . . . . . . 3.08 1 1 1637 1 . . . . . . . 5.5 1 1 1638 1 . . . . . . . 3.76 1 1 1639 1 . . . . . . . 4.62 1 1 1640 1 . . . . . . . 4.02 1 1 1641 1 . . . . . . . 3.48 1 1 1642 1 . . . . . . . 4.02 1 1 1643 1 . . . . . . . 4.69 1 1 1644 1 . . . . . . . 3.99 1 1 1645 1 . . . . . . . 4.69 1 1 1646 1 . . . . . . . 4.95 1 1 1647 1 . . . . . . . 5.44 1 1 1648 1 . . . . . . . 3.66 1 1 1649 1 . . . . . . . 3.14 1 1 1650 1 . . . . . . . 3.75 1 1 1651 1 . . . . . . . 3.12 1 1 1652 1 . . . . . . . 3.75 1 1 1653 1 . . . . . . . 5.0 1 1 1654 1 . . . . . . . 4.03 1 1 1655 1 . . . . . . . 5.0 1 1 1656 1 . . . . . . . 4.83 1 1 1657 1 . . . . . . . 5.48 1 1 1658 1 . . . . . . . 3.23 1 1 1659 1 . . . . . . . 3.42 1 1 1660 1 . . . . . . . 3.41 1 1 1661 1 . . . . . . . 3.45 1 1 1662 1 . . . . . . . 4.27 1 1 1663 1 . . . . . . . 3.93 1 1 1664 1 . . . . . . . 4.42 1 1 1665 1 . . . . . . . 4.83 1 1 1666 1 . . . . . . . 3.59 1 1 1667 1 . . . . . . . 4.4 1 1 1668 1 . . . . . . . 3.56 1 1 1669 1 . . . . . . . 4.4 1 1 1670 1 . . . . . . . 3.62 1 1 1671 1 . . . . . . . 3.34 1 1 1672 1 . . . . . . . 4.12 1 1 1673 1 . . . . . . . 3.39 1 1 1674 1 . . . . . . . 4.12 1 1 1675 1 . . . . . . . 3.22 1 1 1676 1 . . . . . . . 2.76 1 1 1677 1 . . . . . . . 3.22 1 1 1678 1 . . . . . . . 3.45 1 1 1679 1 . . . . . . . 4.19 1 1 1680 1 . . . . . . . 5.44 1 1 1681 1 . . . . . . . 5.02 1 1 1682 1 . . . . . . . 3.57 1 1 1683 1 . . . . . . . 2.75 1 1 1684 1 . . . . . . . 4.49 1 1 1685 1 . . . . . . . 3.7 1 1 1686 1 . . . . . . . 5.5 1 1 1687 1 . . . . . . . 4.77 1 1 1688 1 . . . . . . . 5.5 1 1 1689 1 . . . . . . . 3.83 1 1 1690 1 . . . . . . . 3.19 1 1 1691 1 . . . . . . . 3.12 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C 2.212 -1.387 -1.840 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H 1.560 0.634 -1.957 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H 3.057 0.403 -1.066 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O 1.867 -2.390 -1.214 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 PRO C C 4.035 -3.569 -3.163 1.00 . A A . 2 PRO C 1 1 1 9 1 1 2 PRO CA C 2.922 -2.729 -3.781 1.00 . A A . 2 PRO CA 1 1 1 10 1 1 2 PRO CB C 3.304 -2.293 -5.198 1.00 . A A . 2 PRO CB 1 1 1 11 1 1 2 PRO CD C 3.159 -0.303 -3.881 1.00 . A A . 2 PRO CD 1 1 1 12 1 1 2 PRO CG C 3.894 -0.935 -5.031 1.00 . A A . 2 PRO CG 1 1 1 13 1 1 2 PRO HA H 2.011 -3.308 -3.814 1.00 . A A . 2 PRO HA 1 1 1 14 1 1 2 PRO HB2 H 4.022 -2.989 -5.609 1.00 . A A . 2 PRO HB2 1 1 1 15 1 1 2 PRO HB3 H 2.423 -2.267 -5.820 1.00 . A A . 2 PRO HB3 1 1 1 16 1 1 2 PRO HD2 H 3.821 0.335 -3.315 1.00 . A A . 2 PRO HD2 1 1 1 17 1 1 2 PRO HD3 H 2.307 0.256 -4.240 1.00 . A A . 2 PRO HD3 1 1 1 18 1 1 2 PRO HG2 H 4.946 -1.017 -4.803 1.00 . A A . 2 PRO HG2 1 1 1 19 1 1 2 PRO HG3 H 3.747 -0.358 -5.932 1.00 . A A . 2 PRO HG3 1 1 1 20 1 1 2 PRO N N 2.727 -1.458 -3.076 1.00 . A A . 2 PRO N 1 1 1 21 1 1 2 PRO O O 5.088 -3.049 -2.797 1.00 . A A . 2 PRO O 1 1 1 22 1 1 3 GLY C C 4.165 -6.834 -1.603 1.00 . A A . 3 GLY C 1 1 1 23 1 1 3 GLY CA C 4.785 -5.763 -2.478 1.00 . A A . 3 GLY CA 1 1 1 24 1 1 3 GLY H H 2.935 -5.231 -3.360 1.00 . A A . 3 GLY H 1 1 1 25 1 1 3 GLY HA2 H 5.331 -6.239 -3.278 1.00 . A A . 3 GLY HA2 1 1 1 26 1 1 3 GLY HA3 H 5.473 -5.181 -1.882 1.00 . A A . 3 GLY HA3 1 1 1 27 1 1 3 GLY N N 3.793 -4.872 -3.051 1.00 . A A . 3 GLY N 1 1 1 28 1 1 3 GLY O O 3.186 -7.473 -1.991 1.00 . A A . 3 GLY O 1 1 1 29 1 1 4 SER C C 3.628 -7.380 1.747 1.00 . A A . 4 SER C 1 1 1 30 1 1 4 SER CA C 4.236 -8.038 0.512 1.00 . A A . 4 SER CA 1 1 1 31 1 1 4 SER CB C 5.363 -8.985 0.927 1.00 . A A . 4 SER CB 1 1 1 32 1 1 4 SER H H 5.513 -6.492 -0.167 1.00 . A A . 4 SER H 1 1 1 33 1 1 4 SER HA H 3.469 -8.605 0.006 1.00 . A A . 4 SER HA 1 1 1 34 1 1 4 SER HB2 H 4.939 -9.904 1.300 1.00 . A A . 4 SER HB2 1 1 1 35 1 1 4 SER HB3 H 5.985 -9.197 0.069 1.00 . A A . 4 SER HB3 1 1 1 36 1 1 4 SER HG H 7.076 -8.695 1.833 1.00 . A A . 4 SER HG 1 1 1 37 1 1 4 SER N N 4.735 -7.033 -0.419 1.00 . A A . 4 SER N 1 1 1 38 1 1 4 SER O O 3.503 -6.158 1.815 1.00 . A A . 4 SER O 1 1 1 39 1 1 4 SER OG O 6.167 -8.407 1.941 1.00 . A A . 4 SER OG 1 1 1 40 1 1 5 MET C C 2.746 -8.744 5.065 1.00 . A A . 5 MET C 1 1 1 41 1 1 5 MET CA C 2.658 -7.700 3.956 1.00 . A A . 5 MET CA 1 1 1 42 1 1 5 MET CB C 1.198 -7.309 3.722 1.00 . A A . 5 MET CB 1 1 1 43 1 1 5 MET CE C 0.398 -10.374 1.251 1.00 . A A . 5 MET CE 1 1 1 44 1 1 5 MET CG C 0.326 -8.465 3.258 1.00 . A A . 5 MET CG 1 1 1 45 1 1 5 MET H H 3.377 -9.167 2.610 1.00 . A A . 5 MET H 1 1 1 46 1 1 5 MET HA H 3.212 -6.824 4.258 1.00 . A A . 5 MET HA 1 1 1 47 1 1 5 MET HB2 H 0.788 -6.926 4.645 1.00 . A A . 5 MET HB2 1 1 1 48 1 1 5 MET HB3 H 1.160 -6.534 2.971 1.00 . A A . 5 MET HB3 1 1 1 49 1 1 5 MET HE1 H 1.423 -10.674 1.415 1.00 . A A . 5 MET HE1 1 1 1 50 1 1 5 MET HE2 H -0.242 -10.875 1.963 1.00 . A A . 5 MET HE2 1 1 1 51 1 1 5 MET HE3 H 0.100 -10.643 0.248 1.00 . A A . 5 MET HE3 1 1 1 52 1 1 5 MET HG2 H 0.726 -9.384 3.658 1.00 . A A . 5 MET HG2 1 1 1 53 1 1 5 MET HG3 H -0.675 -8.316 3.635 1.00 . A A . 5 MET HG3 1 1 1 54 1 1 5 MET N N 3.252 -8.201 2.722 1.00 . A A . 5 MET N 1 1 1 55 1 1 5 MET O O 2.686 -9.947 4.806 1.00 . A A . 5 MET O 1 1 1 56 1 1 5 MET SD S 0.254 -8.601 1.461 1.00 . A A . 5 MET SD 1 1 1 57 1 1 6 THR C C 1.605 -9.565 7.958 1.00 . A A . 6 THR C 1 1 1 58 1 1 6 THR CA C 2.987 -9.171 7.449 1.00 . A A . 6 THR CA 1 1 1 59 1 1 6 THR CB C 3.780 -8.522 8.599 1.00 . A A . 6 THR CB 1 1 1 60 1 1 6 THR CG2 C 5.275 -8.721 8.405 1.00 . A A . 6 THR CG2 1 1 1 61 1 1 6 THR H H 2.931 -7.309 6.444 1.00 . A A . 6 THR H 1 1 1 62 1 1 6 THR HA H 3.512 -10.061 7.135 1.00 . A A . 6 THR HA 1 1 1 63 1 1 6 THR HB H 3.487 -8.992 9.528 1.00 . A A . 6 THR HB 1 1 1 64 1 1 6 THR HG1 H 3.307 -6.879 9.582 1.00 . A A . 6 THR HG1 1 1 1 65 1 1 6 THR HG21 H 5.777 -8.631 9.357 1.00 . A A . 6 THR HG21 1 1 1 66 1 1 6 THR HG22 H 5.653 -7.970 7.727 1.00 . A A . 6 THR HG22 1 1 1 67 1 1 6 THR HG23 H 5.458 -9.702 7.993 1.00 . A A . 6 THR HG23 1 1 1 68 1 1 6 THR N N 2.889 -8.278 6.301 1.00 . A A . 6 THR N 1 1 1 69 1 1 6 THR O O 1.156 -9.086 9.000 1.00 . A A . 6 THR O 1 1 1 70 1 1 6 THR OG1 O 3.484 -7.123 8.670 1.00 . A A . 6 THR OG1 1 1 1 71 1 1 7 VAL C C -0.485 -12.423 7.549 1.00 . A A . 7 VAL C 1 1 1 72 1 1 7 VAL CA C -0.397 -10.902 7.595 1.00 . A A . 7 VAL CA 1 1 1 73 1 1 7 VAL CB C -1.479 -10.307 6.674 1.00 . A A . 7 VAL CB 1 1 1 74 1 1 7 VAL CG1 C -1.299 -10.805 5.248 1.00 . A A . 7 VAL CG1 1 1 1 75 1 1 7 VAL CG2 C -2.867 -10.647 7.195 1.00 . A A . 7 VAL CG2 1 1 1 76 1 1 7 VAL H H 1.345 -10.787 6.397 1.00 . A A . 7 VAL H 1 1 1 77 1 1 7 VAL HA H -0.591 -10.570 8.605 1.00 . A A . 7 VAL HA 1 1 1 78 1 1 7 VAL HB H -1.371 -9.232 6.673 1.00 . A A . 7 VAL HB 1 1 1 79 1 1 7 VAL HG11 H -1.471 -11.871 5.215 1.00 . A A . 7 VAL HG11 1 1 1 80 1 1 7 VAL HG12 H -2.004 -10.305 4.600 1.00 . A A . 7 VAL HG12 1 1 1 81 1 1 7 VAL HG13 H -0.293 -10.593 4.917 1.00 . A A . 7 VAL HG13 1 1 1 82 1 1 7 VAL HG21 H -2.862 -11.644 7.610 1.00 . A A . 7 VAL HG21 1 1 1 83 1 1 7 VAL HG22 H -3.146 -9.939 7.961 1.00 . A A . 7 VAL HG22 1 1 1 84 1 1 7 VAL HG23 H -3.578 -10.599 6.384 1.00 . A A . 7 VAL HG23 1 1 1 85 1 1 7 VAL N N 0.934 -10.441 7.217 1.00 . A A . 7 VAL N 1 1 1 86 1 1 7 VAL O O -0.033 -13.053 6.593 1.00 . A A . 7 VAL O 1 1 1 87 1 1 8 VAL C C -2.412 -14.930 7.840 1.00 . A A . 8 VAL C 1 1 1 88 1 1 8 VAL CA C -1.222 -14.456 8.667 1.00 . A A . 8 VAL CA 1 1 1 89 1 1 8 VAL CB C -1.404 -14.923 10.123 1.00 . A A . 8 VAL CB 1 1 1 90 1 1 8 VAL CG1 C -1.455 -16.442 10.194 1.00 . A A . 8 VAL CG1 1 1 1 91 1 1 8 VAL CG2 C -0.288 -14.377 11.001 1.00 . A A . 8 VAL CG2 1 1 1 92 1 1 8 VAL H H -1.413 -12.452 9.320 1.00 . A A . 8 VAL H 1 1 1 93 1 1 8 VAL HA H -0.322 -14.906 8.276 1.00 . A A . 8 VAL HA 1 1 1 94 1 1 8 VAL HB H -2.344 -14.536 10.489 1.00 . A A . 8 VAL HB 1 1 1 95 1 1 8 VAL HG11 H -1.233 -16.762 11.201 1.00 . A A . 8 VAL HG11 1 1 1 96 1 1 8 VAL HG12 H -2.442 -16.783 9.915 1.00 . A A . 8 VAL HG12 1 1 1 97 1 1 8 VAL HG13 H -0.725 -16.858 9.516 1.00 . A A . 8 VAL HG13 1 1 1 98 1 1 8 VAL HG21 H -0.386 -13.305 11.084 1.00 . A A . 8 VAL HG21 1 1 1 99 1 1 8 VAL HG22 H -0.353 -14.823 11.982 1.00 . A A . 8 VAL HG22 1 1 1 100 1 1 8 VAL HG23 H 0.668 -14.618 10.559 1.00 . A A . 8 VAL HG23 1 1 1 101 1 1 8 VAL N N -1.072 -13.008 8.589 1.00 . A A . 8 VAL N 1 1 1 102 1 1 8 VAL O O -3.510 -14.380 7.937 1.00 . A A . 8 VAL O 1 1 1 103 1 1 9 THR C C -3.713 -17.858 6.700 1.00 . A A . 9 THR C 1 1 1 104 1 1 9 THR CA C -3.240 -16.505 6.180 1.00 . A A . 9 THR CA 1 1 1 105 1 1 9 THR CB C -2.765 -16.666 4.723 1.00 . A A . 9 THR CB 1 1 1 106 1 1 9 THR CG2 C -3.942 -16.931 3.796 1.00 . A A . 9 THR CG2 1 1 1 107 1 1 9 THR H H -1.292 -16.352 6.991 1.00 . A A . 9 THR H 1 1 1 108 1 1 9 THR HA H -4.072 -15.815 6.191 1.00 . A A . 9 THR HA 1 1 1 109 1 1 9 THR HB H -2.089 -17.507 4.672 1.00 . A A . 9 THR HB 1 1 1 110 1 1 9 THR HG1 H -1.427 -15.715 3.630 1.00 . A A . 9 THR HG1 1 1 1 111 1 1 9 THR HG21 H -3.743 -16.494 2.829 1.00 . A A . 9 THR HG21 1 1 1 112 1 1 9 THR HG22 H -4.835 -16.489 4.213 1.00 . A A . 9 THR HG22 1 1 1 113 1 1 9 THR HG23 H -4.083 -17.996 3.689 1.00 . A A . 9 THR HG23 1 1 1 114 1 1 9 THR N N -2.188 -15.956 7.025 1.00 . A A . 9 THR N 1 1 1 115 1 1 9 THR O O -2.970 -18.570 7.377 1.00 . A A . 9 THR O 1 1 1 116 1 1 9 THR OG1 O -2.075 -15.485 4.300 1.00 . A A . 9 THR OG1 1 1 1 117 1 1 10 THR C C -5.602 -20.471 5.660 1.00 . A A . 10 THR C 1 1 1 118 1 1 10 THR CA C -5.527 -19.477 6.814 1.00 . A A . 10 THR CA 1 1 1 119 1 1 10 THR CB C -6.937 -19.284 7.403 1.00 . A A . 10 THR CB 1 1 1 120 1 1 10 THR CG2 C -6.867 -18.598 8.759 1.00 . A A . 10 THR CG2 1 1 1 121 1 1 10 THR H H -5.497 -17.600 5.836 1.00 . A A . 10 THR H 1 1 1 122 1 1 10 THR HA H -4.889 -19.883 7.585 1.00 . A A . 10 THR HA 1 1 1 123 1 1 10 THR HB H -7.393 -20.255 7.531 1.00 . A A . 10 THR HB 1 1 1 124 1 1 10 THR HG1 H -8.029 -19.055 5.777 1.00 . A A . 10 THR HG1 1 1 1 125 1 1 10 THR HG21 H -7.788 -18.768 9.295 1.00 . A A . 10 THR HG21 1 1 1 126 1 1 10 THR HG22 H -6.724 -17.537 8.618 1.00 . A A . 10 THR HG22 1 1 1 127 1 1 10 THR HG23 H -6.041 -19.001 9.325 1.00 . A A . 10 THR HG23 1 1 1 128 1 1 10 THR N N -4.955 -18.210 6.378 1.00 . A A . 10 THR N 1 1 1 129 1 1 10 THR O O -5.249 -20.148 4.527 1.00 . A A . 10 THR O 1 1 1 130 1 1 10 THR OG1 O -7.739 -18.505 6.509 1.00 . A A . 10 THR OG1 1 1 1 131 1 1 11 GLU C C -7.284 -22.379 3.940 1.00 . A A . 11 GLU C 1 1 1 132 1 1 11 GLU CA C -6.187 -22.722 4.944 1.00 . A A . 11 GLU CA 1 1 1 133 1 1 11 GLU CB C -6.485 -24.072 5.600 1.00 . A A . 11 GLU CB 1 1 1 134 1 1 11 GLU CD C -6.730 -26.569 5.307 1.00 . A A . 11 GLU CD 1 1 1 135 1 1 11 GLU CG C -6.421 -25.245 4.636 1.00 . A A . 11 GLU CG 1 1 1 136 1 1 11 GLU H H -6.332 -21.878 6.880 1.00 . A A . 11 GLU H 1 1 1 137 1 1 11 GLU HA H -5.245 -22.787 4.421 1.00 . A A . 11 GLU HA 1 1 1 138 1 1 11 GLU HB2 H -5.768 -24.241 6.389 1.00 . A A . 11 GLU HB2 1 1 1 139 1 1 11 GLU HB3 H -7.476 -24.039 6.028 1.00 . A A . 11 GLU HB3 1 1 1 140 1 1 11 GLU HG2 H -7.139 -25.084 3.845 1.00 . A A . 11 GLU HG2 1 1 1 141 1 1 11 GLU HG3 H -5.428 -25.294 4.214 1.00 . A A . 11 GLU HG3 1 1 1 142 1 1 11 GLU N N -6.066 -21.681 5.957 1.00 . A A . 11 GLU N 1 1 1 143 1 1 11 GLU O O -7.257 -22.831 2.795 1.00 . A A . 11 GLU O 1 1 1 144 1 1 11 GLU OE1 O -7.572 -26.584 6.229 1.00 . A A . 11 GLU OE1 1 1 1 145 1 1 11 GLU OE2 O -6.129 -27.590 4.910 1.00 . A A . 11 GLU OE2 1 1 1 146 1 1 12 SER C C -8.909 -20.132 2.503 1.00 . A A . 12 SER C 1 1 1 147 1 1 12 SER CA C -9.359 -21.176 3.521 1.00 . A A . 12 SER CA 1 1 1 148 1 1 12 SER CB C -10.508 -20.621 4.364 1.00 . A A . 12 SER CB 1 1 1 149 1 1 12 SER H H -8.216 -21.249 5.301 1.00 . A A . 12 SER H 1 1 1 150 1 1 12 SER HA H -9.702 -22.053 2.992 1.00 . A A . 12 SER HA 1 1 1 151 1 1 12 SER HB2 H -10.779 -21.343 5.119 1.00 . A A . 12 SER HB2 1 1 1 152 1 1 12 SER HB3 H -10.191 -19.704 4.840 1.00 . A A . 12 SER HB3 1 1 1 153 1 1 12 SER HG H -12.292 -21.050 3.678 1.00 . A A . 12 SER HG 1 1 1 154 1 1 12 SER N N -8.250 -21.577 4.378 1.00 . A A . 12 SER N 1 1 1 155 1 1 12 SER O O -9.345 -20.142 1.353 1.00 . A A . 12 SER O 1 1 1 156 1 1 12 SER OG O -11.645 -20.351 3.562 1.00 . A A . 12 SER OG 1 1 1 157 1 1 13 GLY C C -7.529 -16.827 2.709 1.00 . A A . 13 GLY C 1 1 1 158 1 1 13 GLY CA C -7.537 -18.193 2.052 1.00 . A A . 13 GLY CA 1 1 1 159 1 1 13 GLY H H -7.719 -19.273 3.864 1.00 . A A . 13 GLY H 1 1 1 160 1 1 13 GLY HA2 H -6.530 -18.442 1.751 1.00 . A A . 13 GLY HA2 1 1 1 161 1 1 13 GLY HA3 H -8.166 -18.154 1.175 1.00 . A A . 13 GLY HA3 1 1 1 162 1 1 13 GLY N N -8.032 -19.232 2.936 1.00 . A A . 13 GLY N 1 1 1 163 1 1 13 GLY O O -6.632 -16.019 2.468 1.00 . A A . 13 GLY O 1 1 1 164 1 1 14 LEU C C -7.500 -15.115 5.236 1.00 . A A . 14 LEU C 1 1 1 165 1 1 14 LEU CA C -8.638 -15.288 4.235 1.00 . A A . 14 LEU CA 1 1 1 166 1 1 14 LEU CB C -9.985 -15.186 4.954 1.00 . A A . 14 LEU CB 1 1 1 167 1 1 14 LEU CD1 C -11.516 -13.540 6.062 1.00 . A A . 14 LEU CD1 1 1 1 168 1 1 14 LEU CD2 C -9.682 -14.620 7.377 1.00 . A A . 14 LEU CD2 1 1 1 169 1 1 14 LEU CG C -10.099 -14.089 6.013 1.00 . A A . 14 LEU CG 1 1 1 170 1 1 14 LEU H H -9.217 -17.251 3.694 1.00 . A A . 14 LEU H 1 1 1 171 1 1 14 LEU HA H -8.574 -14.504 3.495 1.00 . A A . 14 LEU HA 1 1 1 172 1 1 14 LEU HB2 H -10.744 -15.006 4.209 1.00 . A A . 14 LEU HB2 1 1 1 173 1 1 14 LEU HB3 H -10.174 -16.135 5.436 1.00 . A A . 14 LEU HB3 1 1 1 174 1 1 14 LEU HD11 H -12.130 -14.064 5.345 1.00 . A A . 14 LEU HD11 1 1 1 175 1 1 14 LEU HD12 H -11.503 -12.487 5.824 1.00 . A A . 14 LEU HD12 1 1 1 176 1 1 14 LEU HD13 H -11.921 -13.679 7.054 1.00 . A A . 14 LEU HD13 1 1 1 177 1 1 14 LEU HD21 H -10.195 -14.067 8.150 1.00 . A A . 14 LEU HD21 1 1 1 178 1 1 14 LEU HD22 H -8.616 -14.503 7.498 1.00 . A A . 14 LEU HD22 1 1 1 179 1 1 14 LEU HD23 H -9.941 -15.666 7.450 1.00 . A A . 14 LEU HD23 1 1 1 180 1 1 14 LEU HG H -9.435 -13.276 5.753 1.00 . A A . 14 LEU HG 1 1 1 181 1 1 14 LEU N N -8.532 -16.567 3.541 1.00 . A A . 14 LEU N 1 1 1 182 1 1 14 LEU O O -7.010 -16.088 5.810 1.00 . A A . 14 LEU O 1 1 1 183 1 1 15 LYS C C -6.520 -12.732 7.546 1.00 . A A . 15 LYS C 1 1 1 184 1 1 15 LYS CA C -6.008 -13.567 6.376 1.00 . A A . 15 LYS CA 1 1 1 185 1 1 15 LYS CB C -4.879 -12.822 5.660 1.00 . A A . 15 LYS CB 1 1 1 186 1 1 15 LYS CD C -3.478 -12.569 3.590 1.00 . A A . 15 LYS CD 1 1 1 187 1 1 15 LYS CE C -3.625 -12.637 2.078 1.00 . A A . 15 LYS CE 1 1 1 188 1 1 15 LYS CG C -4.548 -13.390 4.291 1.00 . A A . 15 LYS CG 1 1 1 189 1 1 15 LYS H H -7.516 -13.136 4.954 1.00 . A A . 15 LYS H 1 1 1 190 1 1 15 LYS HA H -5.626 -14.502 6.757 1.00 . A A . 15 LYS HA 1 1 1 191 1 1 15 LYS HB2 H -5.166 -11.788 5.538 1.00 . A A . 15 LYS HB2 1 1 1 192 1 1 15 LYS HB3 H -3.989 -12.870 6.271 1.00 . A A . 15 LYS HB3 1 1 1 193 1 1 15 LYS HD2 H -3.564 -11.539 3.903 1.00 . A A . 15 LYS HD2 1 1 1 194 1 1 15 LYS HD3 H -2.506 -12.952 3.866 1.00 . A A . 15 LYS HD3 1 1 1 195 1 1 15 LYS HE2 H -4.672 -12.741 1.835 1.00 . A A . 15 LYS HE2 1 1 1 196 1 1 15 LYS HE3 H -3.247 -11.720 1.651 1.00 . A A . 15 LYS HE3 1 1 1 197 1 1 15 LYS HG2 H -4.191 -14.402 4.408 1.00 . A A . 15 LYS HG2 1 1 1 198 1 1 15 LYS HG3 H -5.444 -13.390 3.686 1.00 . A A . 15 LYS HG3 1 1 1 199 1 1 15 LYS HZ1 H -3.343 -14.116 0.630 1.00 . A A . 15 LYS HZ1 1 1 1 200 1 1 15 LYS HZ2 H -2.843 -14.571 2.181 1.00 . A A . 15 LYS HZ2 1 1 1 201 1 1 15 LYS HZ3 H -1.903 -13.500 1.270 1.00 . A A . 15 LYS HZ3 1 1 1 202 1 1 15 LYS N N -7.086 -13.870 5.442 1.00 . A A . 15 LYS N 1 1 1 203 1 1 15 LYS NZ N -2.876 -13.786 1.499 1.00 . A A . 15 LYS NZ 1 1 1 204 1 1 15 LYS O O -7.657 -12.260 7.533 1.00 . A A . 15 LYS O 1 1 1 205 1 1 16 TYR C C -4.822 -11.078 10.327 1.00 . A A . 16 TYR C 1 1 1 206 1 1 16 TYR CA C -6.042 -11.775 9.731 1.00 . A A . 16 TYR CA 1 1 1 207 1 1 16 TYR CB C -6.691 -12.677 10.781 1.00 . A A . 16 TYR CB 1 1 1 208 1 1 16 TYR CD1 C -5.052 -13.122 12.650 1.00 . A A . 16 TYR CD1 1 1 1 209 1 1 16 TYR CD2 C -5.432 -14.849 11.052 1.00 . A A . 16 TYR CD2 1 1 1 210 1 1 16 TYR CE1 C -4.152 -13.931 13.317 1.00 . A A . 16 TYR CE1 1 1 1 211 1 1 16 TYR CE2 C -4.534 -15.665 11.713 1.00 . A A . 16 TYR CE2 1 1 1 212 1 1 16 TYR CG C -5.707 -13.566 11.508 1.00 . A A . 16 TYR CG 1 1 1 213 1 1 16 TYR CZ C -3.897 -15.201 12.845 1.00 . A A . 16 TYR CZ 1 1 1 214 1 1 16 TYR H H -4.781 -12.953 8.506 1.00 . A A . 16 TYR H 1 1 1 215 1 1 16 TYR HA H -6.756 -11.025 9.424 1.00 . A A . 16 TYR HA 1 1 1 216 1 1 16 TYR HB2 H -7.187 -12.063 11.517 1.00 . A A . 16 TYR HB2 1 1 1 217 1 1 16 TYR HB3 H -7.420 -13.312 10.299 1.00 . A A . 16 TYR HB3 1 1 1 218 1 1 16 TYR HD1 H -5.254 -12.127 13.018 1.00 . A A . 16 TYR HD1 1 1 1 219 1 1 16 TYR HD2 H -5.933 -15.209 10.164 1.00 . A A . 16 TYR HD2 1 1 1 220 1 1 16 TYR HE1 H -3.653 -13.568 14.203 1.00 . A A . 16 TYR HE1 1 1 1 221 1 1 16 TYR HE2 H -4.334 -16.659 11.343 1.00 . A A . 16 TYR HE2 1 1 1 222 1 1 16 TYR HH H -2.321 -15.468 13.913 1.00 . A A . 16 TYR HH 1 1 1 223 1 1 16 TYR N N -5.674 -12.552 8.554 1.00 . A A . 16 TYR N 1 1 1 224 1 1 16 TYR O O -3.697 -11.562 10.206 1.00 . A A . 16 TYR O 1 1 1 225 1 1 16 TYR OH O -3.001 -16.010 13.505 1.00 . A A . 16 TYR OH 1 1 1 226 1 1 17 GLU C C -4.498 -8.329 12.743 1.00 . A A . 17 GLU C 1 1 1 227 1 1 17 GLU CA C -3.976 -9.174 11.585 1.00 . A A . 17 GLU CA 1 1 1 228 1 1 17 GLU CB C -3.302 -8.275 10.546 1.00 . A A . 17 GLU CB 1 1 1 229 1 1 17 GLU CD C -0.877 -8.771 11.052 1.00 . A A . 17 GLU CD 1 1 1 230 1 1 17 GLU CG C -1.965 -7.715 11.001 1.00 . A A . 17 GLU CG 1 1 1 231 1 1 17 GLU H H -5.974 -9.603 11.032 1.00 . A A . 17 GLU H 1 1 1 232 1 1 17 GLU HA H -3.249 -9.875 11.966 1.00 . A A . 17 GLU HA 1 1 1 233 1 1 17 GLU HB2 H -3.142 -8.845 9.643 1.00 . A A . 17 GLU HB2 1 1 1 234 1 1 17 GLU HB3 H -3.958 -7.446 10.326 1.00 . A A . 17 GLU HB3 1 1 1 235 1 1 17 GLU HG2 H -1.660 -6.940 10.314 1.00 . A A . 17 GLU HG2 1 1 1 236 1 1 17 GLU HG3 H -2.083 -7.294 11.989 1.00 . A A . 17 GLU HG3 1 1 1 237 1 1 17 GLU N N -5.055 -9.938 10.970 1.00 . A A . 17 GLU N 1 1 1 238 1 1 17 GLU O O -5.343 -7.454 12.555 1.00 . A A . 17 GLU O 1 1 1 239 1 1 17 GLU OE1 O -1.185 -9.952 10.788 1.00 . A A . 17 GLU OE1 1 1 1 240 1 1 17 GLU OE2 O 0.281 -8.417 11.355 1.00 . A A . 17 GLU OE2 1 1 1 241 1 1 18 ASP C C -4.139 -6.370 14.966 1.00 . A A . 18 ASP C 1 1 1 242 1 1 18 ASP CA C -4.404 -7.863 15.130 1.00 . A A . 18 ASP CA 1 1 1 243 1 1 18 ASP CB C -3.671 -8.392 16.363 1.00 . A A . 18 ASP CB 1 1 1 244 1 1 18 ASP CG C -2.279 -7.808 16.504 1.00 . A A . 18 ASP CG 1 1 1 245 1 1 18 ASP H H -3.319 -9.308 14.026 1.00 . A A . 18 ASP H 1 1 1 246 1 1 18 ASP HA H -5.465 -8.015 15.260 1.00 . A A . 18 ASP HA 1 1 1 247 1 1 18 ASP HB2 H -4.238 -8.139 17.247 1.00 . A A . 18 ASP HB2 1 1 1 248 1 1 18 ASP HB3 H -3.585 -9.466 16.290 1.00 . A A . 18 ASP HB3 1 1 1 249 1 1 18 ASP N N -3.990 -8.598 13.940 1.00 . A A . 18 ASP N 1 1 1 250 1 1 18 ASP O O -3.061 -5.965 14.527 1.00 . A A . 18 ASP O 1 1 1 251 1 1 18 ASP OD1 O -1.403 -8.161 15.688 1.00 . A A . 18 ASP OD1 1 1 1 252 1 1 18 ASP OD2 O -2.066 -6.998 17.431 1.00 . A A . 18 ASP OD2 1 1 1 253 1 1 19 LEU C C -5.205 -3.439 16.567 1.00 . A A . 19 LEU C 1 1 1 254 1 1 19 LEU CA C -5.001 -4.107 15.211 1.00 . A A . 19 LEU CA 1 1 1 255 1 1 19 LEU CB C -6.014 -3.561 14.203 1.00 . A A . 19 LEU CB 1 1 1 256 1 1 19 LEU CD1 C -6.636 -2.912 11.863 1.00 . A A . 19 LEU CD1 1 1 1 257 1 1 19 LEU CD2 C -4.317 -2.491 12.701 1.00 . A A . 19 LEU CD2 1 1 1 258 1 1 19 LEU CG C -5.520 -3.420 12.763 1.00 . A A . 19 LEU CG 1 1 1 259 1 1 19 LEU H H -5.961 -5.938 15.662 1.00 . A A . 19 LEU H 1 1 1 260 1 1 19 LEU HA H -4.003 -3.887 14.861 1.00 . A A . 19 LEU HA 1 1 1 261 1 1 19 LEU HB2 H -6.865 -4.226 14.197 1.00 . A A . 19 LEU HB2 1 1 1 262 1 1 19 LEU HB3 H -6.326 -2.584 14.545 1.00 . A A . 19 LEU HB3 1 1 1 263 1 1 19 LEU HD11 H -6.663 -3.498 10.957 1.00 . A A . 19 LEU HD11 1 1 1 264 1 1 19 LEU HD12 H -6.456 -1.876 11.617 1.00 . A A . 19 LEU HD12 1 1 1 265 1 1 19 LEU HD13 H -7.582 -3.000 12.378 1.00 . A A . 19 LEU HD13 1 1 1 266 1 1 19 LEU HD21 H -4.529 -1.590 13.257 1.00 . A A . 19 LEU HD21 1 1 1 267 1 1 19 LEU HD22 H -4.111 -2.238 11.671 1.00 . A A . 19 LEU HD22 1 1 1 268 1 1 19 LEU HD23 H -3.457 -2.985 13.129 1.00 . A A . 19 LEU HD23 1 1 1 269 1 1 19 LEU HG H -5.213 -4.391 12.398 1.00 . A A . 19 LEU HG 1 1 1 270 1 1 19 LEU N N -5.127 -5.556 15.319 1.00 . A A . 19 LEU N 1 1 1 271 1 1 19 LEU O O -4.580 -2.422 16.871 1.00 . A A . 19 LEU O 1 1 1 272 1 1 20 THR C C -6.992 -4.541 19.605 1.00 . A A . 20 THR C 1 1 1 273 1 1 20 THR CA C -6.368 -3.481 18.704 1.00 . A A . 20 THR CA 1 1 1 274 1 1 20 THR CB C -7.314 -2.268 18.626 1.00 . A A . 20 THR CB 1 1 1 275 1 1 20 THR CG2 C -7.042 -1.295 19.764 1.00 . A A . 20 THR CG2 1 1 1 276 1 1 20 THR H H -6.548 -4.827 17.081 1.00 . A A . 20 THR H 1 1 1 277 1 1 20 THR HA H -5.434 -3.156 19.141 1.00 . A A . 20 THR HA 1 1 1 278 1 1 20 THR HB H -8.332 -2.619 18.708 1.00 . A A . 20 THR HB 1 1 1 279 1 1 20 THR HG1 H -7.592 -0.747 17.402 1.00 . A A . 20 THR HG1 1 1 1 280 1 1 20 THR HG21 H -5.998 -1.343 20.035 1.00 . A A . 20 THR HG21 1 1 1 281 1 1 20 THR HG22 H -7.648 -1.560 20.617 1.00 . A A . 20 THR HG22 1 1 1 282 1 1 20 THR HG23 H -7.286 -0.292 19.446 1.00 . A A . 20 THR HG23 1 1 1 283 1 1 20 THR N N -6.082 -4.019 17.380 1.00 . A A . 20 THR N 1 1 1 284 1 1 20 THR O O -7.938 -5.222 19.213 1.00 . A A . 20 THR O 1 1 1 285 1 1 20 THR OG1 O -7.150 -1.599 17.370 1.00 . A A . 20 THR OG1 1 1 1 286 1 1 21 GLU C C -8.429 -5.383 22.098 1.00 . A A . 21 GLU C 1 1 1 287 1 1 21 GLU CA C -6.962 -5.650 21.771 1.00 . A A . 21 GLU CA 1 1 1 288 1 1 21 GLU CB C -6.129 -5.620 23.054 1.00 . A A . 21 GLU CB 1 1 1 289 1 1 21 GLU CD C -4.110 -6.582 24.229 1.00 . A A . 21 GLU CD 1 1 1 290 1 1 21 GLU CG C -4.749 -6.236 22.898 1.00 . A A . 21 GLU CG 1 1 1 291 1 1 21 GLU H H -5.703 -4.099 21.070 1.00 . A A . 21 GLU H 1 1 1 292 1 1 21 GLU HA H -6.878 -6.628 21.321 1.00 . A A . 21 GLU HA 1 1 1 293 1 1 21 GLU HB2 H -6.009 -4.594 23.368 1.00 . A A . 21 GLU HB2 1 1 1 294 1 1 21 GLU HB3 H -6.657 -6.163 23.824 1.00 . A A . 21 GLU HB3 1 1 1 295 1 1 21 GLU HG2 H -4.836 -7.139 22.313 1.00 . A A . 21 GLU HG2 1 1 1 296 1 1 21 GLU HG3 H -4.111 -5.534 22.381 1.00 . A A . 21 GLU HG3 1 1 1 297 1 1 21 GLU N N -6.456 -4.672 20.815 1.00 . A A . 21 GLU N 1 1 1 298 1 1 21 GLU O O -8.954 -4.309 21.811 1.00 . A A . 21 GLU O 1 1 1 299 1 1 21 GLU OE1 O -4.745 -7.310 25.021 1.00 . A A . 21 GLU OE1 1 1 1 300 1 1 21 GLU OE2 O -2.975 -6.124 24.479 1.00 . A A . 21 GLU OE2 1 1 1 301 1 1 22 GLY C C -10.824 -6.907 24.365 1.00 . A A . 22 GLY C 1 1 1 302 1 1 22 GLY CA C -10.484 -6.224 23.055 1.00 . A A . 22 GLY CA 1 1 1 303 1 1 22 GLY H H -8.614 -7.206 22.904 1.00 . A A . 22 GLY H 1 1 1 304 1 1 22 GLY HA2 H -10.714 -5.173 23.138 1.00 . A A . 22 GLY HA2 1 1 1 305 1 1 22 GLY HA3 H -11.089 -6.654 22.270 1.00 . A A . 22 GLY HA3 1 1 1 306 1 1 22 GLY N N -9.084 -6.371 22.700 1.00 . A A . 22 GLY N 1 1 1 307 1 1 22 GLY O O -11.239 -6.255 25.323 1.00 . A A . 22 GLY O 1 1 1 308 1 1 23 SER C C -12.427 -8.899 25.963 1.00 . A A . 23 SER C 1 1 1 309 1 1 23 SER CA C -10.947 -8.997 25.607 1.00 . A A . 23 SER CA 1 1 1 310 1 1 23 SER CB C -10.095 -8.506 26.779 1.00 . A A . 23 SER CB 1 1 1 311 1 1 23 SER H H -10.316 -8.688 23.609 1.00 . A A . 23 SER H 1 1 1 312 1 1 23 SER HA H -10.705 -10.030 25.405 1.00 . A A . 23 SER HA 1 1 1 313 1 1 23 SER HB2 H -9.081 -8.352 26.444 1.00 . A A . 23 SER HB2 1 1 1 314 1 1 23 SER HB3 H -10.498 -7.573 27.147 1.00 . A A . 23 SER HB3 1 1 1 315 1 1 23 SER HG H -10.170 -10.335 27.475 1.00 . A A . 23 SER HG 1 1 1 316 1 1 23 SER N N -10.650 -8.224 24.406 1.00 . A A . 23 SER N 1 1 1 317 1 1 23 SER O O -12.785 -8.581 27.097 1.00 . A A . 23 SER O 1 1 1 318 1 1 23 SER OG O -10.089 -9.449 27.836 1.00 . A A . 23 SER OG 1 1 1 319 1 1 24 GLY C C -15.387 -10.465 25.064 1.00 . A A . 24 GLY C 1 1 1 320 1 1 24 GLY CA C -14.716 -9.114 25.215 1.00 . A A . 24 GLY CA 1 1 1 321 1 1 24 GLY H H -12.942 -9.424 24.101 1.00 . A A . 24 GLY H 1 1 1 322 1 1 24 GLY HA2 H -14.894 -8.744 26.213 1.00 . A A . 24 GLY HA2 1 1 1 323 1 1 24 GLY HA3 H -15.153 -8.427 24.504 1.00 . A A . 24 GLY HA3 1 1 1 324 1 1 24 GLY N N -13.285 -9.176 24.985 1.00 . A A . 24 GLY N 1 1 1 325 1 1 24 GLY O O -15.334 -11.296 25.971 1.00 . A A . 24 GLY O 1 1 1 326 1 1 25 ALA C C -16.805 -12.209 22.153 1.00 . A A . 25 ALA C 1 1 1 327 1 1 25 ALA CA C -16.704 -11.945 23.651 1.00 . A A . 25 ALA CA 1 1 1 328 1 1 25 ALA CB C -18.089 -11.937 24.282 1.00 . A A . 25 ALA CB 1 1 1 329 1 1 25 ALA H H -16.027 -9.984 23.233 1.00 . A A . 25 ALA H 1 1 1 330 1 1 25 ALA HA H -16.131 -12.738 24.109 1.00 . A A . 25 ALA HA 1 1 1 331 1 1 25 ALA HB1 H -18.475 -12.946 24.312 1.00 . A A . 25 ALA HB1 1 1 1 332 1 1 25 ALA HB2 H -18.024 -11.546 25.286 1.00 . A A . 25 ALA HB2 1 1 1 333 1 1 25 ALA HB3 H -18.748 -11.316 23.695 1.00 . A A . 25 ALA HB3 1 1 1 334 1 1 25 ALA N N -16.021 -10.685 23.917 1.00 . A A . 25 ALA N 1 1 1 335 1 1 25 ALA O O -17.312 -11.379 21.400 1.00 . A A . 25 ALA O 1 1 1 336 1 1 26 GLU C C -17.788 -13.949 19.845 1.00 . A A . 26 GLU C 1 1 1 337 1 1 26 GLU CA C -16.352 -13.742 20.318 1.00 . A A . 26 GLU CA 1 1 1 338 1 1 26 GLU CB C -15.538 -15.017 20.084 1.00 . A A . 26 GLU CB 1 1 1 339 1 1 26 GLU CD C -14.720 -16.735 18.423 1.00 . A A . 26 GLU CD 1 1 1 340 1 1 26 GLU CG C -15.621 -15.538 18.659 1.00 . A A . 26 GLU CG 1 1 1 341 1 1 26 GLU H H -15.925 -13.991 22.376 1.00 . A A . 26 GLU H 1 1 1 342 1 1 26 GLU HA H -15.912 -12.936 19.751 1.00 . A A . 26 GLU HA 1 1 1 343 1 1 26 GLU HB2 H -14.502 -14.815 20.312 1.00 . A A . 26 GLU HB2 1 1 1 344 1 1 26 GLU HB3 H -15.900 -15.787 20.748 1.00 . A A . 26 GLU HB3 1 1 1 345 1 1 26 GLU HG2 H -16.640 -15.828 18.454 1.00 . A A . 26 GLU HG2 1 1 1 346 1 1 26 GLU HG3 H -15.330 -14.748 17.982 1.00 . A A . 26 GLU HG3 1 1 1 347 1 1 26 GLU N N -16.317 -13.371 21.727 1.00 . A A . 26 GLU N 1 1 1 348 1 1 26 GLU O O -18.569 -14.651 20.486 1.00 . A A . 26 GLU O 1 1 1 349 1 1 26 GLU OE1 O -15.112 -17.857 18.808 1.00 . A A . 26 GLU OE1 1 1 1 350 1 1 26 GLU OE2 O -13.624 -16.551 17.853 1.00 . A A . 26 GLU OE2 1 1 1 351 1 1 27 ALA C C -19.805 -14.900 17.836 1.00 . A A . 27 ALA C 1 1 1 352 1 1 27 ALA CA C -19.469 -13.448 18.158 1.00 . A A . 27 ALA CA 1 1 1 353 1 1 27 ALA CB C -19.596 -12.586 16.910 1.00 . A A . 27 ALA CB 1 1 1 354 1 1 27 ALA H H -17.461 -12.785 18.252 1.00 . A A . 27 ALA H 1 1 1 355 1 1 27 ALA HA H -20.171 -13.081 18.893 1.00 . A A . 27 ALA HA 1 1 1 356 1 1 27 ALA HB1 H -19.830 -13.214 16.063 1.00 . A A . 27 ALA HB1 1 1 1 357 1 1 27 ALA HB2 H -20.385 -11.863 17.052 1.00 . A A . 27 ALA HB2 1 1 1 358 1 1 27 ALA HB3 H -18.664 -12.072 16.732 1.00 . A A . 27 ALA HB3 1 1 1 359 1 1 27 ALA N N -18.128 -13.331 18.718 1.00 . A A . 27 ALA N 1 1 1 360 1 1 27 ALA O O -18.912 -15.728 17.654 1.00 . A A . 27 ALA O 1 1 1 361 1 1 28 ARG C C -22.639 -16.542 16.403 1.00 . A A . 28 ARG C 1 1 1 362 1 1 28 ARG CA C -21.550 -16.556 17.472 1.00 . A A . 28 ARG CA 1 1 1 363 1 1 28 ARG CB C -22.075 -17.232 18.740 1.00 . A A . 28 ARG CB 1 1 1 364 1 1 28 ARG CD C -20.316 -18.606 19.895 1.00 . A A . 28 ARG CD 1 1 1 365 1 1 28 ARG CG C -21.059 -17.279 19.870 1.00 . A A . 28 ARG CG 1 1 1 366 1 1 28 ARG CZ C -18.543 -19.674 21.220 1.00 . A A . 28 ARG CZ 1 1 1 367 1 1 28 ARG H H -21.762 -14.500 17.925 1.00 . A A . 28 ARG H 1 1 1 368 1 1 28 ARG HA H -20.705 -17.116 17.100 1.00 . A A . 28 ARG HA 1 1 1 369 1 1 28 ARG HB2 H -22.943 -16.692 19.089 1.00 . A A . 28 ARG HB2 1 1 1 370 1 1 28 ARG HB3 H -22.363 -18.244 18.501 1.00 . A A . 28 ARG HB3 1 1 1 371 1 1 28 ARG HD2 H -21.038 -19.408 19.881 1.00 . A A . 28 ARG HD2 1 1 1 372 1 1 28 ARG HD3 H -19.691 -18.669 19.016 1.00 . A A . 28 ARG HD3 1 1 1 373 1 1 28 ARG HE H -19.622 -18.106 21.815 1.00 . A A . 28 ARG HE 1 1 1 374 1 1 28 ARG HG2 H -20.344 -16.481 19.733 1.00 . A A . 28 ARG HG2 1 1 1 375 1 1 28 ARG HG3 H -21.574 -17.147 20.810 1.00 . A A . 28 ARG HG3 1 1 1 376 1 1 28 ARG HH11 H -18.867 -20.506 19.408 1.00 . A A . 28 ARG HH11 1 1 1 377 1 1 28 ARG HH12 H -17.620 -21.249 20.353 1.00 . A A . 28 ARG HH12 1 1 1 378 1 1 28 ARG HH21 H -17.981 -19.076 23.068 1.00 . A A . 28 ARG HH21 1 1 1 379 1 1 28 ARG HH22 H -17.117 -20.436 22.435 1.00 . A A . 28 ARG HH22 1 1 1 380 1 1 28 ARG N N -21.097 -15.203 17.769 1.00 . A A . 28 ARG N 1 1 1 381 1 1 28 ARG NE N -19.478 -18.742 21.083 1.00 . A A . 28 ARG NE 1 1 1 382 1 1 28 ARG NH1 N -18.326 -20.549 20.248 1.00 . A A . 28 ARG NH1 1 1 1 383 1 1 28 ARG NH2 N -17.821 -19.734 22.332 1.00 . A A . 28 ARG NH2 1 1 1 384 1 1 28 ARG O O -23.520 -15.683 16.411 1.00 . A A . 28 ARG O 1 1 1 385 1 1 29 ALA C C -24.960 -17.763 14.965 1.00 . A A . 29 ALA C 1 1 1 386 1 1 29 ALA CA C -23.550 -17.598 14.409 1.00 . A A . 29 ALA CA 1 1 1 387 1 1 29 ALA CB C -23.206 -18.758 13.485 1.00 . A A . 29 ALA CB 1 1 1 388 1 1 29 ALA H H -21.844 -18.156 15.530 1.00 . A A . 29 ALA H 1 1 1 389 1 1 29 ALA HA H -23.506 -16.685 13.832 1.00 . A A . 29 ALA HA 1 1 1 390 1 1 29 ALA HB1 H -22.218 -19.125 13.723 1.00 . A A . 29 ALA HB1 1 1 1 391 1 1 29 ALA HB2 H -23.927 -19.550 13.619 1.00 . A A . 29 ALA HB2 1 1 1 392 1 1 29 ALA HB3 H -23.228 -18.420 12.460 1.00 . A A . 29 ALA HB3 1 1 1 393 1 1 29 ALA N N -22.570 -17.500 15.483 1.00 . A A . 29 ALA N 1 1 1 394 1 1 29 ALA O O -25.249 -18.723 15.678 1.00 . A A . 29 ALA O 1 1 1 395 1 1 30 GLY C C -27.555 -15.714 16.018 1.00 . A A . 30 GLY C 1 1 1 396 1 1 30 GLY CA C -27.206 -16.878 15.111 1.00 . A A . 30 GLY CA 1 1 1 397 1 1 30 GLY H H -25.550 -16.075 14.063 1.00 . A A . 30 GLY H 1 1 1 398 1 1 30 GLY HA2 H -27.872 -16.871 14.262 1.00 . A A . 30 GLY HA2 1 1 1 399 1 1 30 GLY HA3 H -27.345 -17.799 15.658 1.00 . A A . 30 GLY HA3 1 1 1 400 1 1 30 GLY N N -25.836 -16.818 14.635 1.00 . A A . 30 GLY N 1 1 1 401 1 1 30 GLY O O -28.729 -15.392 16.200 1.00 . A A . 30 GLY O 1 1 1 402 1 1 31 GLN C C -26.477 -12.634 16.764 1.00 . A A . 31 GLN C 1 1 1 403 1 1 31 GLN CA C -26.740 -13.952 17.485 1.00 . A A . 31 GLN CA 1 1 1 404 1 1 31 GLN CB C -25.828 -14.069 18.708 1.00 . A A . 31 GLN CB 1 1 1 405 1 1 31 GLN CD C -23.566 -13.583 19.723 1.00 . A A . 31 GLN CD 1 1 1 406 1 1 31 GLN CG C -24.475 -13.400 18.524 1.00 . A A . 31 GLN CG 1 1 1 407 1 1 31 GLN H H -25.621 -15.389 16.406 1.00 . A A . 31 GLN H 1 1 1 408 1 1 31 GLN HA H -27.768 -13.970 17.812 1.00 . A A . 31 GLN HA 1 1 1 409 1 1 31 GLN HB2 H -26.319 -13.611 19.553 1.00 . A A . 31 GLN HB2 1 1 1 410 1 1 31 GLN HB3 H -25.662 -15.115 18.920 1.00 . A A . 31 GLN HB3 1 1 1 411 1 1 31 GLN HE21 H -24.294 -11.931 20.557 1.00 . A A . 31 GLN HE21 1 1 1 412 1 1 31 GLN HE22 H -23.079 -12.758 21.465 1.00 . A A . 31 GLN HE22 1 1 1 413 1 1 31 GLN HG2 H -23.991 -13.827 17.657 1.00 . A A . 31 GLN HG2 1 1 1 414 1 1 31 GLN HG3 H -24.629 -12.343 18.364 1.00 . A A . 31 GLN HG3 1 1 1 415 1 1 31 GLN N N -26.534 -15.084 16.590 1.00 . A A . 31 GLN N 1 1 1 416 1 1 31 GLN NE2 N -23.655 -12.664 20.678 1.00 . A A . 31 GLN NE2 1 1 1 417 1 1 31 GLN O O -25.614 -12.552 15.890 1.00 . A A . 31 GLN O 1 1 1 418 1 1 31 GLN OE1 O -22.792 -14.538 19.791 1.00 . A A . 31 GLN OE1 1 1 1 419 1 1 32 THR C C -26.055 -9.444 17.278 1.00 . A A . 32 THR C 1 1 1 420 1 1 32 THR CA C -27.078 -10.287 16.525 1.00 . A A . 32 THR CA 1 1 1 421 1 1 32 THR CB C -28.419 -9.531 16.483 1.00 . A A . 32 THR CB 1 1 1 422 1 1 32 THR CG2 C -28.353 -8.366 15.506 1.00 . A A . 32 THR CG2 1 1 1 423 1 1 32 THR H H -27.899 -11.729 17.839 1.00 . A A . 32 THR H 1 1 1 424 1 1 32 THR HA H -26.736 -10.429 15.510 1.00 . A A . 32 THR HA 1 1 1 425 1 1 32 THR HB H -28.627 -9.142 17.470 1.00 . A A . 32 THR HB 1 1 1 426 1 1 32 THR HG1 H -29.577 -11.101 16.772 1.00 . A A . 32 THR HG1 1 1 1 427 1 1 32 THR HG21 H -28.639 -8.706 14.522 1.00 . A A . 32 THR HG21 1 1 1 428 1 1 32 THR HG22 H -27.345 -7.979 15.475 1.00 . A A . 32 THR HG22 1 1 1 429 1 1 32 THR HG23 H -29.028 -7.588 15.828 1.00 . A A . 32 THR HG23 1 1 1 430 1 1 32 THR N N -27.228 -11.601 17.137 1.00 . A A . 32 THR N 1 1 1 431 1 1 32 THR O O -26.045 -9.414 18.508 1.00 . A A . 32 THR O 1 1 1 432 1 1 32 THR OG1 O -29.473 -10.422 16.101 1.00 . A A . 32 THR OG1 1 1 1 433 1 1 33 VAL C C -23.836 -6.731 16.224 1.00 . A A . 33 VAL C 1 1 1 434 1 1 33 VAL CA C -24.169 -7.913 17.128 1.00 . A A . 33 VAL CA 1 1 1 435 1 1 33 VAL CB C -22.881 -8.708 17.411 1.00 . A A . 33 VAL CB 1 1 1 436 1 1 33 VAL CG1 C -23.182 -9.925 18.272 1.00 . A A . 33 VAL CG1 1 1 1 437 1 1 33 VAL CG2 C -22.212 -9.119 16.107 1.00 . A A . 33 VAL CG2 1 1 1 438 1 1 33 VAL H H -25.253 -8.823 15.555 1.00 . A A . 33 VAL H 1 1 1 439 1 1 33 VAL HA H -24.549 -7.539 18.067 1.00 . A A . 33 VAL HA 1 1 1 440 1 1 33 VAL HB H -22.199 -8.070 17.954 1.00 . A A . 33 VAL HB 1 1 1 441 1 1 33 VAL HG11 H -22.258 -10.328 18.660 1.00 . A A . 33 VAL HG11 1 1 1 442 1 1 33 VAL HG12 H -23.823 -9.636 19.092 1.00 . A A . 33 VAL HG12 1 1 1 443 1 1 33 VAL HG13 H -23.678 -10.675 17.674 1.00 . A A . 33 VAL HG13 1 1 1 444 1 1 33 VAL HG21 H -22.888 -8.943 15.284 1.00 . A A . 33 VAL HG21 1 1 1 445 1 1 33 VAL HG22 H -21.313 -8.539 15.966 1.00 . A A . 33 VAL HG22 1 1 1 446 1 1 33 VAL HG23 H -21.960 -10.169 16.147 1.00 . A A . 33 VAL HG23 1 1 1 447 1 1 33 VAL N N -25.195 -8.759 16.531 1.00 . A A . 33 VAL N 1 1 1 448 1 1 33 VAL O O -24.183 -6.723 15.043 1.00 . A A . 33 VAL O 1 1 1 449 1 1 34 SER C C -21.273 -4.497 15.814 1.00 . A A . 34 SER C 1 1 1 450 1 1 34 SER CA C -22.782 -4.545 16.032 1.00 . A A . 34 SER CA 1 1 1 451 1 1 34 SER CB C -23.244 -3.283 16.763 1.00 . A A . 34 SER CB 1 1 1 452 1 1 34 SER H H -22.912 -5.800 17.733 1.00 . A A . 34 SER H 1 1 1 453 1 1 34 SER HA H -23.272 -4.593 15.071 1.00 . A A . 34 SER HA 1 1 1 454 1 1 34 SER HB2 H -23.458 -3.525 17.793 1.00 . A A . 34 SER HB2 1 1 1 455 1 1 34 SER HB3 H -22.461 -2.540 16.723 1.00 . A A . 34 SER HB3 1 1 1 456 1 1 34 SER HG H -24.305 -1.802 16.044 1.00 . A A . 34 SER HG 1 1 1 457 1 1 34 SER N N -23.160 -5.735 16.786 1.00 . A A . 34 SER N 1 1 1 458 1 1 34 SER O O -20.494 -4.585 16.763 1.00 . A A . 34 SER O 1 1 1 459 1 1 34 SER OG O -24.413 -2.748 16.168 1.00 . A A . 34 SER OG 1 1 1 460 1 1 35 VAL C C -19.193 -3.246 13.136 1.00 . A A . 35 VAL C 1 1 1 461 1 1 35 VAL CA C -19.452 -4.296 14.211 1.00 . A A . 35 VAL CA 1 1 1 462 1 1 35 VAL CB C -18.936 -5.659 13.715 1.00 . A A . 35 VAL CB 1 1 1 463 1 1 35 VAL CG1 C -19.378 -6.771 14.655 1.00 . A A . 35 VAL CG1 1 1 1 464 1 1 35 VAL CG2 C -19.415 -5.927 12.297 1.00 . A A . 35 VAL CG2 1 1 1 465 1 1 35 VAL H H -21.536 -4.292 13.842 1.00 . A A . 35 VAL H 1 1 1 466 1 1 35 VAL HA H -18.903 -4.028 15.102 1.00 . A A . 35 VAL HA 1 1 1 467 1 1 35 VAL HB H -17.856 -5.632 13.709 1.00 . A A . 35 VAL HB 1 1 1 468 1 1 35 VAL HG11 H -18.713 -7.616 14.549 1.00 . A A . 35 VAL HG11 1 1 1 469 1 1 35 VAL HG12 H -19.349 -6.415 15.674 1.00 . A A . 35 VAL HG12 1 1 1 470 1 1 35 VAL HG13 H -20.385 -7.073 14.406 1.00 . A A . 35 VAL HG13 1 1 1 471 1 1 35 VAL HG21 H -19.372 -6.987 12.095 1.00 . A A . 35 VAL HG21 1 1 1 472 1 1 35 VAL HG22 H -20.432 -5.580 12.190 1.00 . A A . 35 VAL HG22 1 1 1 473 1 1 35 VAL HG23 H -18.781 -5.402 11.597 1.00 . A A . 35 VAL HG23 1 1 1 474 1 1 35 VAL N N -20.868 -4.357 14.556 1.00 . A A . 35 VAL N 1 1 1 475 1 1 35 VAL O O -20.110 -2.824 12.431 1.00 . A A . 35 VAL O 1 1 1 476 1 1 36 HIS C C -16.664 -2.438 10.951 1.00 . A A . 36 HIS C 1 1 1 477 1 1 36 HIS CA C -17.557 -1.826 12.026 1.00 . A A . 36 HIS CA 1 1 1 478 1 1 36 HIS CB C -16.835 -0.659 12.701 1.00 . A A . 36 HIS CB 1 1 1 479 1 1 36 HIS CD2 C -17.917 1.163 14.198 1.00 . A A . 36 HIS CD2 1 1 1 480 1 1 36 HIS CE1 C -19.257 2.050 12.706 1.00 . A A . 36 HIS CE1 1 1 1 481 1 1 36 HIS CG C -17.738 0.488 13.038 1.00 . A A . 36 HIS CG 1 1 1 482 1 1 36 HIS H H -17.251 -3.200 13.608 1.00 . A A . 36 HIS H 1 1 1 483 1 1 36 HIS HA H -18.459 -1.460 11.561 1.00 . A A . 36 HIS HA 1 1 1 484 1 1 36 HIS HB2 H -16.383 -1.005 13.618 1.00 . A A . 36 HIS HB2 1 1 1 485 1 1 36 HIS HB3 H -16.063 -0.291 12.041 1.00 . A A . 36 HIS HB3 1 1 1 486 1 1 36 HIS HD1 H -18.695 0.800 11.187 1.00 . A A . 36 HIS HD1 1 1 1 487 1 1 36 HIS HD2 H -17.408 0.977 15.133 1.00 . A A . 36 HIS HD2 1 1 1 488 1 1 36 HIS HE1 H -19.994 2.681 12.235 1.00 . A A . 36 HIS HE1 1 1 1 489 1 1 36 HIS N N -17.937 -2.827 13.016 1.00 . A A . 36 HIS N 1 1 1 490 1 1 36 HIS ND1 N -18.592 1.068 12.124 1.00 . A A . 36 HIS ND1 1 1 1 491 1 1 36 HIS NE2 N -18.865 2.128 13.966 1.00 . A A . 36 HIS NE2 1 1 1 492 1 1 36 HIS O O -15.701 -3.142 11.256 1.00 . A A . 36 HIS O 1 1 1 493 1 1 37 TYR C C -15.564 -1.562 7.783 1.00 . A A . 37 TYR C 1 1 1 494 1 1 37 TYR CA C -16.219 -2.692 8.572 1.00 . A A . 37 TYR CA 1 1 1 495 1 1 37 TYR CB C -17.118 -3.518 7.651 1.00 . A A . 37 TYR CB 1 1 1 496 1 1 37 TYR CD1 C -19.313 -2.273 7.557 1.00 . A A . 37 TYR CD1 1 1 1 497 1 1 37 TYR CD2 C -17.972 -2.340 5.587 1.00 . A A . 37 TYR CD2 1 1 1 498 1 1 37 TYR CE1 C -20.262 -1.522 6.891 1.00 . A A . 37 TYR CE1 1 1 1 499 1 1 37 TYR CE2 C -18.915 -1.587 4.914 1.00 . A A . 37 TYR CE2 1 1 1 500 1 1 37 TYR CG C -18.154 -2.695 6.918 1.00 . A A . 37 TYR CG 1 1 1 501 1 1 37 TYR CZ C -20.059 -1.181 5.570 1.00 . A A . 37 TYR CZ 1 1 1 502 1 1 37 TYR H H -17.768 -1.598 9.512 1.00 . A A . 37 TYR H 1 1 1 503 1 1 37 TYR HA H -15.446 -3.331 8.972 1.00 . A A . 37 TYR HA 1 1 1 504 1 1 37 TYR HB2 H -16.507 -4.014 6.913 1.00 . A A . 37 TYR HB2 1 1 1 505 1 1 37 TYR HB3 H -17.638 -4.260 8.238 1.00 . A A . 37 TYR HB3 1 1 1 506 1 1 37 TYR HD1 H -19.469 -2.541 8.592 1.00 . A A . 37 TYR HD1 1 1 1 507 1 1 37 TYR HD2 H -17.076 -2.659 5.076 1.00 . A A . 37 TYR HD2 1 1 1 508 1 1 37 TYR HE1 H -21.157 -1.203 7.404 1.00 . A A . 37 TYR HE1 1 1 1 509 1 1 37 TYR HE2 H -18.757 -1.321 3.879 1.00 . A A . 37 TYR HE2 1 1 1 510 1 1 37 TYR HH H -20.975 -0.644 3.967 1.00 . A A . 37 TYR HH 1 1 1 511 1 1 37 TYR N N -16.990 -2.165 9.692 1.00 . A A . 37 TYR N 1 1 1 512 1 1 37 TYR O O -16.220 -0.591 7.405 1.00 . A A . 37 TYR O 1 1 1 513 1 1 37 TYR OH O -21.001 -0.432 4.903 1.00 . A A . 37 TYR OH 1 1 1 514 1 1 38 THR C C -12.962 -1.263 5.495 1.00 . A A . 38 THR C 1 1 1 515 1 1 38 THR CA C -13.519 -0.689 6.793 1.00 . A A . 38 THR CA 1 1 1 516 1 1 38 THR CB C -12.358 -0.119 7.629 1.00 . A A . 38 THR CB 1 1 1 517 1 1 38 THR CG2 C -12.020 1.298 7.191 1.00 . A A . 38 THR CG2 1 1 1 518 1 1 38 THR H H -13.798 -2.494 7.864 1.00 . A A . 38 THR H 1 1 1 519 1 1 38 THR HA H -14.196 0.119 6.557 1.00 . A A . 38 THR HA 1 1 1 520 1 1 38 THR HB H -11.488 -0.743 7.481 1.00 . A A . 38 THR HB 1 1 1 521 1 1 38 THR HG1 H -12.221 0.569 9.472 1.00 . A A . 38 THR HG1 1 1 1 522 1 1 38 THR HG21 H -12.836 1.957 7.447 1.00 . A A . 38 THR HG21 1 1 1 523 1 1 38 THR HG22 H -11.864 1.317 6.123 1.00 . A A . 38 THR HG22 1 1 1 524 1 1 38 THR HG23 H -11.122 1.625 7.693 1.00 . A A . 38 THR HG23 1 1 1 525 1 1 38 THR N N -14.265 -1.697 7.536 1.00 . A A . 38 THR N 1 1 1 526 1 1 38 THR O O -11.999 -2.028 5.507 1.00 . A A . 38 THR O 1 1 1 527 1 1 38 THR OG1 O -12.705 -0.125 9.018 1.00 . A A . 38 THR OG1 1 1 1 528 1 1 39 GLY C C -11.703 -0.958 2.771 1.00 . A A . 39 GLY C 1 1 1 529 1 1 39 GLY CA C -13.126 -1.376 3.086 1.00 . A A . 39 GLY CA 1 1 1 530 1 1 39 GLY H H -14.339 -0.277 4.428 1.00 . A A . 39 GLY H 1 1 1 531 1 1 39 GLY HA2 H -13.183 -2.454 3.080 1.00 . A A . 39 GLY HA2 1 1 1 532 1 1 39 GLY HA3 H -13.780 -0.987 2.319 1.00 . A A . 39 GLY HA3 1 1 1 533 1 1 39 GLY N N -13.575 -0.889 4.376 1.00 . A A . 39 GLY N 1 1 1 534 1 1 39 GLY O O -11.441 0.211 2.487 1.00 . A A . 39 GLY O 1 1 1 535 1 1 40 TRP C C -8.904 -2.413 1.320 1.00 . A A . 40 TRP C 1 1 1 536 1 1 40 TRP CA C -9.378 -1.637 2.544 1.00 . A A . 40 TRP CA 1 1 1 537 1 1 40 TRP CB C -8.515 -1.995 3.756 1.00 . A A . 40 TRP CB 1 1 1 538 1 1 40 TRP CD1 C -9.294 0.179 4.868 1.00 . A A . 40 TRP CD1 1 1 1 539 1 1 40 TRP CD2 C -8.165 -1.198 6.227 1.00 . A A . 40 TRP CD2 1 1 1 540 1 1 40 TRP CE2 C -8.533 -0.050 6.955 1.00 . A A . 40 TRP CE2 1 1 1 541 1 1 40 TRP CE3 C -7.447 -2.206 6.876 1.00 . A A . 40 TRP CE3 1 1 1 542 1 1 40 TRP CG C -8.662 -1.032 4.895 1.00 . A A . 40 TRP CG 1 1 1 543 1 1 40 TRP CH2 C -7.502 -0.886 8.909 1.00 . A A . 40 TRP CH2 1 1 1 544 1 1 40 TRP CZ2 C -8.205 0.116 8.298 1.00 . A A . 40 TRP CZ2 1 1 1 545 1 1 40 TRP CZ3 C -7.123 -2.039 8.209 1.00 . A A . 40 TRP CZ3 1 1 1 546 1 1 40 TRP H H -11.053 -2.827 3.057 1.00 . A A . 40 TRP H 1 1 1 547 1 1 40 TRP HA H -9.282 -0.580 2.345 1.00 . A A . 40 TRP HA 1 1 1 548 1 1 40 TRP HB2 H -8.793 -2.976 4.111 1.00 . A A . 40 TRP HB2 1 1 1 549 1 1 40 TRP HB3 H -7.477 -2.005 3.458 1.00 . A A . 40 TRP HB3 1 1 1 550 1 1 40 TRP HD1 H -9.775 0.594 3.996 1.00 . A A . 40 TRP HD1 1 1 1 551 1 1 40 TRP HE1 H -9.599 1.648 6.337 1.00 . A A . 40 TRP HE1 1 1 1 552 1 1 40 TRP HE3 H -7.146 -3.102 6.354 1.00 . A A . 40 TRP HE3 1 1 1 553 1 1 40 TRP HH2 H -7.227 -0.798 9.948 1.00 . A A . 40 TRP HH2 1 1 1 554 1 1 40 TRP HZ2 H -8.491 0.999 8.851 1.00 . A A . 40 TRP HZ2 1 1 1 555 1 1 40 TRP HZ3 H -6.568 -2.807 8.728 1.00 . A A . 40 TRP HZ3 1 1 1 556 1 1 40 TRP N N -10.782 -1.913 2.824 1.00 . A A . 40 TRP N 1 1 1 557 1 1 40 TRP NE1 N -9.220 0.775 6.104 1.00 . A A . 40 TRP NE1 1 1 1 558 1 1 40 TRP O O -9.429 -3.483 1.009 1.00 . A A . 40 TRP O 1 1 1 559 1 1 41 LEU C C -6.024 -3.175 -0.258 1.00 . A A . 41 LEU C 1 1 1 560 1 1 41 LEU CA C -7.364 -2.511 -0.562 1.00 . A A . 41 LEU CA 1 1 1 561 1 1 41 LEU CB C -7.195 -1.487 -1.686 1.00 . A A . 41 LEU CB 1 1 1 562 1 1 41 LEU CD1 C -9.236 -0.306 -2.535 1.00 . A A . 41 LEU CD1 1 1 1 563 1 1 41 LEU CD2 C -7.676 -1.416 -4.145 1.00 . A A . 41 LEU CD2 1 1 1 564 1 1 41 LEU CG C -8.289 -1.476 -2.753 1.00 . A A . 41 LEU CG 1 1 1 565 1 1 41 LEU H H -7.531 -1.015 0.926 1.00 . A A . 41 LEU H 1 1 1 566 1 1 41 LEU HA H -8.064 -3.270 -0.879 1.00 . A A . 41 LEU HA 1 1 1 567 1 1 41 LEU HB2 H -7.161 -0.506 -1.237 1.00 . A A . 41 LEU HB2 1 1 1 568 1 1 41 LEU HB3 H -6.254 -1.689 -2.177 1.00 . A A . 41 LEU HB3 1 1 1 569 1 1 41 LEU HD11 H -8.799 0.592 -2.946 1.00 . A A . 41 LEU HD11 1 1 1 570 1 1 41 LEU HD12 H -9.405 -0.172 -1.477 1.00 . A A . 41 LEU HD12 1 1 1 571 1 1 41 LEU HD13 H -10.176 -0.507 -3.027 1.00 . A A . 41 LEU HD13 1 1 1 572 1 1 41 LEU HD21 H -6.959 -0.611 -4.188 1.00 . A A . 41 LEU HD21 1 1 1 573 1 1 41 LEU HD22 H -8.455 -1.244 -4.874 1.00 . A A . 41 LEU HD22 1 1 1 574 1 1 41 LEU HD23 H -7.182 -2.352 -4.361 1.00 . A A . 41 LEU HD23 1 1 1 575 1 1 41 LEU HG H -8.865 -2.388 -2.679 1.00 . A A . 41 LEU HG 1 1 1 576 1 1 41 LEU N N -7.909 -1.869 0.629 1.00 . A A . 41 LEU N 1 1 1 577 1 1 41 LEU O O -5.460 -2.995 0.822 1.00 . A A . 41 LEU O 1 1 1 578 1 1 42 THR C C -3.122 -3.648 -0.752 1.00 . A A . 42 THR C 1 1 1 579 1 1 42 THR CA C -4.245 -4.633 -1.055 1.00 . A A . 42 THR CA 1 1 1 580 1 1 42 THR CB C -3.879 -5.442 -2.313 1.00 . A A . 42 THR CB 1 1 1 581 1 1 42 THR CG2 C -5.056 -6.289 -2.773 1.00 . A A . 42 THR CG2 1 1 1 582 1 1 42 THR H H -6.015 -4.047 -2.057 1.00 . A A . 42 THR H 1 1 1 583 1 1 42 THR HA H -4.342 -5.319 -0.226 1.00 . A A . 42 THR HA 1 1 1 584 1 1 42 THR HB H -3.054 -6.098 -2.073 1.00 . A A . 42 THR HB 1 1 1 585 1 1 42 THR HG1 H -4.255 -4.284 -3.865 1.00 . A A . 42 THR HG1 1 1 1 586 1 1 42 THR HG21 H -5.779 -5.660 -3.269 1.00 . A A . 42 THR HG21 1 1 1 587 1 1 42 THR HG22 H -5.516 -6.761 -1.918 1.00 . A A . 42 THR HG22 1 1 1 588 1 1 42 THR HG23 H -4.707 -7.047 -3.459 1.00 . A A . 42 THR HG23 1 1 1 589 1 1 42 THR N N -5.519 -3.943 -1.219 1.00 . A A . 42 THR N 1 1 1 590 1 1 42 THR O O -2.209 -3.950 0.017 1.00 . A A . 42 THR O 1 1 1 591 1 1 42 THR OG1 O -3.481 -4.557 -3.366 1.00 . A A . 42 THR OG1 1 1 1 592 1 1 43 ASP C C -2.343 -0.787 0.215 1.00 . A A . 43 ASP C 1 1 1 593 1 1 43 ASP CA C -2.183 -1.439 -1.155 1.00 . A A . 43 ASP CA 1 1 1 594 1 1 43 ASP CB C -2.275 -0.378 -2.252 1.00 . A A . 43 ASP CB 1 1 1 595 1 1 43 ASP CG C -0.938 0.277 -2.538 1.00 . A A . 43 ASP CG 1 1 1 596 1 1 43 ASP H H -3.946 -2.288 -1.963 1.00 . A A . 43 ASP H 1 1 1 597 1 1 43 ASP HA H -1.214 -1.911 -1.204 1.00 . A A . 43 ASP HA 1 1 1 598 1 1 43 ASP HB2 H -2.630 -0.840 -3.162 1.00 . A A . 43 ASP HB2 1 1 1 599 1 1 43 ASP HB3 H -2.973 0.388 -1.946 1.00 . A A . 43 ASP HB3 1 1 1 600 1 1 43 ASP N N -3.194 -2.470 -1.361 1.00 . A A . 43 ASP N 1 1 1 601 1 1 43 ASP O O -1.412 -0.170 0.732 1.00 . A A . 43 ASP O 1 1 1 602 1 1 43 ASP OD1 O -0.122 -0.332 -3.260 1.00 . A A . 43 ASP OD1 1 1 1 603 1 1 43 ASP OD2 O -0.707 1.398 -2.039 1.00 . A A . 43 ASP OD2 1 1 1 604 1 1 44 GLY C C -4.782 0.798 2.038 1.00 . A A . 44 GLY C 1 1 1 605 1 1 44 GLY CA C -3.790 -0.346 2.101 1.00 . A A . 44 GLY CA 1 1 1 606 1 1 44 GLY H H -4.235 -1.430 0.337 1.00 . A A . 44 GLY H 1 1 1 607 1 1 44 GLY HA2 H -4.181 -1.113 2.753 1.00 . A A . 44 GLY HA2 1 1 1 608 1 1 44 GLY HA3 H -2.860 0.021 2.511 1.00 . A A . 44 GLY HA3 1 1 1 609 1 1 44 GLY N N -3.530 -0.928 0.797 1.00 . A A . 44 GLY N 1 1 1 610 1 1 44 GLY O O -5.341 1.200 3.058 1.00 . A A . 44 GLY O 1 1 1 611 1 1 45 GLN C C -7.357 2.005 0.967 1.00 . A A . 45 GLN C 1 1 1 612 1 1 45 GLN CA C -5.929 2.433 0.647 1.00 . A A . 45 GLN CA 1 1 1 613 1 1 45 GLN CB C -5.849 2.952 -0.790 1.00 . A A . 45 GLN CB 1 1 1 614 1 1 45 GLN CD C -5.634 2.231 -3.202 1.00 . A A . 45 GLN CD 1 1 1 615 1 1 45 GLN CG C -6.202 1.906 -1.835 1.00 . A A . 45 GLN CG 1 1 1 616 1 1 45 GLN H H -4.523 0.962 0.062 1.00 . A A . 45 GLN H 1 1 1 617 1 1 45 GLN HA H -5.643 3.225 1.322 1.00 . A A . 45 GLN HA 1 1 1 618 1 1 45 GLN HB2 H -6.529 3.783 -0.899 1.00 . A A . 45 GLN HB2 1 1 1 619 1 1 45 GLN HB3 H -4.842 3.294 -0.981 1.00 . A A . 45 GLN HB3 1 1 1 620 1 1 45 GLN HE21 H -6.990 3.663 -3.453 1.00 . A A . 45 GLN HE21 1 1 1 621 1 1 45 GLN HE22 H -5.881 3.442 -4.759 1.00 . A A . 45 GLN HE22 1 1 1 622 1 1 45 GLN HG2 H -5.810 0.951 -1.518 1.00 . A A . 45 GLN HG2 1 1 1 623 1 1 45 GLN HG3 H -7.278 1.844 -1.914 1.00 . A A . 45 GLN HG3 1 1 1 624 1 1 45 GLN N N -4.999 1.326 0.837 1.00 . A A . 45 GLN N 1 1 1 625 1 1 45 GLN NE2 N -6.229 3.210 -3.874 1.00 . A A . 45 GLN NE2 1 1 1 626 1 1 45 GLN O O -7.766 0.886 0.658 1.00 . A A . 45 GLN O 1 1 1 627 1 1 45 GLN OE1 O -4.670 1.610 -3.651 1.00 . A A . 45 GLN OE1 1 1 1 628 1 1 46 LYS C C -10.457 3.168 0.897 1.00 . A A . 46 LYS C 1 1 1 629 1 1 46 LYS CA C -9.497 2.622 1.950 1.00 . A A . 46 LYS CA 1 1 1 630 1 1 46 LYS CB C -9.823 3.229 3.316 1.00 . A A . 46 LYS CB 1 1 1 631 1 1 46 LYS CD C -11.578 3.848 5.003 1.00 . A A . 46 LYS CD 1 1 1 632 1 1 46 LYS CE C -11.722 5.353 4.842 1.00 . A A . 46 LYS CE 1 1 1 633 1 1 46 LYS CG C -11.298 3.169 3.673 1.00 . A A . 46 LYS CG 1 1 1 634 1 1 46 LYS H H -7.731 3.780 1.808 1.00 . A A . 46 LYS H 1 1 1 635 1 1 46 LYS HA H -9.614 1.550 2.005 1.00 . A A . 46 LYS HA 1 1 1 636 1 1 46 LYS HB2 H -9.269 2.697 4.075 1.00 . A A . 46 LYS HB2 1 1 1 637 1 1 46 LYS HB3 H -9.515 4.265 3.319 1.00 . A A . 46 LYS HB3 1 1 1 638 1 1 46 LYS HD2 H -12.496 3.452 5.413 1.00 . A A . 46 LYS HD2 1 1 1 639 1 1 46 LYS HD3 H -10.761 3.643 5.681 1.00 . A A . 46 LYS HD3 1 1 1 640 1 1 46 LYS HE2 H -10.793 5.752 4.462 1.00 . A A . 46 LYS HE2 1 1 1 641 1 1 46 LYS HE3 H -12.514 5.552 4.136 1.00 . A A . 46 LYS HE3 1 1 1 642 1 1 46 LYS HG2 H -11.866 3.667 2.901 1.00 . A A . 46 LYS HG2 1 1 1 643 1 1 46 LYS HG3 H -11.602 2.134 3.735 1.00 . A A . 46 LYS HG3 1 1 1 644 1 1 46 LYS HZ1 H -11.224 6.565 6.469 1.00 . A A . 46 LYS HZ1 1 1 1 645 1 1 46 LYS HZ2 H -12.292 5.310 6.851 1.00 . A A . 46 LYS HZ2 1 1 1 646 1 1 46 LYS HZ3 H -12.849 6.668 6.010 1.00 . A A . 46 LYS HZ3 1 1 1 647 1 1 46 LYS N N -8.113 2.904 1.588 1.00 . A A . 46 LYS N 1 1 1 648 1 1 46 LYS NZ N -12.044 6.021 6.133 1.00 . A A . 46 LYS NZ 1 1 1 649 1 1 46 LYS O O -10.311 4.301 0.438 1.00 . A A . 46 LYS O 1 1 1 650 1 1 47 PHE C C -13.842 2.556 0.046 1.00 . A A . 47 PHE C 1 1 1 651 1 1 47 PHE CA C -12.423 2.758 -0.477 1.00 . A A . 47 PHE CA 1 1 1 652 1 1 47 PHE CB C -12.226 1.961 -1.769 1.00 . A A . 47 PHE CB 1 1 1 653 1 1 47 PHE CD1 C -11.988 -0.367 -0.865 1.00 . A A . 47 PHE CD1 1 1 1 654 1 1 47 PHE CD2 C -13.781 0.086 -2.370 1.00 . A A . 47 PHE CD2 1 1 1 655 1 1 47 PHE CE1 C -12.398 -1.684 -0.769 1.00 . A A . 47 PHE CE1 1 1 1 656 1 1 47 PHE CE2 C -14.196 -1.229 -2.278 1.00 . A A . 47 PHE CE2 1 1 1 657 1 1 47 PHE CG C -12.674 0.531 -1.666 1.00 . A A . 47 PHE CG 1 1 1 658 1 1 47 PHE CZ C -13.504 -2.115 -1.475 1.00 . A A . 47 PHE CZ 1 1 1 659 1 1 47 PHE H H -11.503 1.464 0.924 1.00 . A A . 47 PHE H 1 1 1 660 1 1 47 PHE HA H -12.275 3.806 -0.685 1.00 . A A . 47 PHE HA 1 1 1 661 1 1 47 PHE HB2 H -12.790 2.429 -2.562 1.00 . A A . 47 PHE HB2 1 1 1 662 1 1 47 PHE HB3 H -11.178 1.964 -2.028 1.00 . A A . 47 PHE HB3 1 1 1 663 1 1 47 PHE HD1 H -11.124 -0.032 -0.311 1.00 . A A . 47 PHE HD1 1 1 1 664 1 1 47 PHE HD2 H -14.324 0.779 -2.998 1.00 . A A . 47 PHE HD2 1 1 1 665 1 1 47 PHE HE1 H -11.855 -2.374 -0.140 1.00 . A A . 47 PHE HE1 1 1 1 666 1 1 47 PHE HE2 H -15.061 -1.563 -2.831 1.00 . A A . 47 PHE HE2 1 1 1 667 1 1 47 PHE HZ H -13.826 -3.143 -1.402 1.00 . A A . 47 PHE HZ 1 1 1 668 1 1 47 PHE N N -11.439 2.356 0.521 1.00 . A A . 47 PHE N 1 1 1 669 1 1 47 PHE O O -14.793 2.456 -0.730 1.00 . A A . 47 PHE O 1 1 1 670 1 1 48 ASP C C -15.170 2.409 3.513 1.00 . A A . 48 ASP C 1 1 1 671 1 1 48 ASP CA C -15.279 2.307 1.995 1.00 . A A . 48 ASP CA 1 1 1 672 1 1 48 ASP CB C -15.865 0.949 1.604 1.00 . A A . 48 ASP CB 1 1 1 673 1 1 48 ASP CG C -17.366 0.887 1.806 1.00 . A A . 48 ASP CG 1 1 1 674 1 1 48 ASP H H -13.181 2.583 1.932 1.00 . A A . 48 ASP H 1 1 1 675 1 1 48 ASP HA H -15.935 3.087 1.640 1.00 . A A . 48 ASP HA 1 1 1 676 1 1 48 ASP HB2 H -15.653 0.759 0.561 1.00 . A A . 48 ASP HB2 1 1 1 677 1 1 48 ASP HB3 H -15.406 0.179 2.206 1.00 . A A . 48 ASP HB3 1 1 1 678 1 1 48 ASP N N -13.977 2.496 1.366 1.00 . A A . 48 ASP N 1 1 1 679 1 1 48 ASP O O -14.357 1.725 4.134 1.00 . A A . 48 ASP O 1 1 1 680 1 1 48 ASP OD1 O -17.803 0.760 2.969 1.00 . A A . 48 ASP OD1 1 1 1 681 1 1 48 ASP OD2 O -18.104 0.964 0.801 1.00 . A A . 48 ASP OD2 1 1 1 682 1 1 49 SER C C -17.404 3.652 6.078 1.00 . A A . 49 SER C 1 1 1 683 1 1 49 SER CA C -15.986 3.466 5.548 1.00 . A A . 49 SER CA 1 1 1 684 1 1 49 SER CB C -15.129 4.679 5.915 1.00 . A A . 49 SER CB 1 1 1 685 1 1 49 SER H H -16.619 3.786 3.553 1.00 . A A . 49 SER H 1 1 1 686 1 1 49 SER HA H -15.558 2.584 6.000 1.00 . A A . 49 SER HA 1 1 1 687 1 1 49 SER HB2 H -14.830 4.606 6.950 1.00 . A A . 49 SER HB2 1 1 1 688 1 1 49 SER HB3 H -14.249 4.698 5.287 1.00 . A A . 49 SER HB3 1 1 1 689 1 1 49 SER HG H -15.888 6.095 4.794 1.00 . A A . 49 SER HG 1 1 1 690 1 1 49 SER N N -15.993 3.270 4.103 1.00 . A A . 49 SER N 1 1 1 691 1 1 49 SER O O -18.198 4.401 5.509 1.00 . A A . 49 SER O 1 1 1 692 1 1 49 SER OG O -15.847 5.886 5.731 1.00 . A A . 49 SER OG 1 1 1 693 1 1 50 SER C C -19.305 4.458 8.306 1.00 . A A . 50 SER C 1 1 1 694 1 1 50 SER CA C -19.038 3.051 7.779 1.00 . A A . 50 SER CA 1 1 1 695 1 1 50 SER CB C -19.168 2.036 8.917 1.00 . A A . 50 SER CB 1 1 1 696 1 1 50 SER H H -17.038 2.385 7.581 1.00 . A A . 50 SER H 1 1 1 697 1 1 50 SER HA H -19.768 2.821 7.017 1.00 . A A . 50 SER HA 1 1 1 698 1 1 50 SER HB2 H -19.790 2.450 9.696 1.00 . A A . 50 SER HB2 1 1 1 699 1 1 50 SER HB3 H -19.621 1.131 8.537 1.00 . A A . 50 SER HB3 1 1 1 700 1 1 50 SER HG H -17.423 2.529 9.658 1.00 . A A . 50 SER HG 1 1 1 701 1 1 50 SER N N -17.715 2.966 7.173 1.00 . A A . 50 SER N 1 1 1 702 1 1 50 SER O O -20.445 4.821 8.594 1.00 . A A . 50 SER O 1 1 1 703 1 1 50 SER OG O -17.901 1.719 9.464 1.00 . A A . 50 SER OG 1 1 1 704 1 1 51 LYS C C -19.335 7.419 8.064 1.00 . A A . 51 LYS C 1 1 1 705 1 1 51 LYS CA C -18.359 6.616 8.918 1.00 . A A . 51 LYS CA 1 1 1 706 1 1 51 LYS CB C -16.989 7.297 8.921 1.00 . A A . 51 LYS CB 1 1 1 707 1 1 51 LYS CD C -16.080 6.753 11.199 1.00 . A A . 51 LYS CD 1 1 1 708 1 1 51 LYS CE C -15.408 8.043 11.643 1.00 . A A . 51 LYS CE 1 1 1 709 1 1 51 LYS CG C -15.933 6.535 9.702 1.00 . A A . 51 LYS CG 1 1 1 710 1 1 51 LYS H H -17.359 4.902 8.182 1.00 . A A . 51 LYS H 1 1 1 711 1 1 51 LYS HA H -18.734 6.576 9.930 1.00 . A A . 51 LYS HA 1 1 1 712 1 1 51 LYS HB2 H -16.648 7.399 7.901 1.00 . A A . 51 LYS HB2 1 1 1 713 1 1 51 LYS HB3 H -17.089 8.280 9.358 1.00 . A A . 51 LYS HB3 1 1 1 714 1 1 51 LYS HD2 H -17.130 6.805 11.445 1.00 . A A . 51 LYS HD2 1 1 1 715 1 1 51 LYS HD3 H -15.627 5.923 11.722 1.00 . A A . 51 LYS HD3 1 1 1 716 1 1 51 LYS HE2 H -14.339 7.926 11.552 1.00 . A A . 51 LYS HE2 1 1 1 717 1 1 51 LYS HE3 H -15.738 8.845 11.000 1.00 . A A . 51 LYS HE3 1 1 1 718 1 1 51 LYS HG2 H -16.033 5.480 9.492 1.00 . A A . 51 LYS HG2 1 1 1 719 1 1 51 LYS HG3 H -14.954 6.874 9.393 1.00 . A A . 51 LYS HG3 1 1 1 720 1 1 51 LYS HZ1 H -16.596 7.876 13.353 1.00 . A A . 51 LYS HZ1 1 1 1 721 1 1 51 LYS HZ2 H -15.907 9.407 13.143 1.00 . A A . 51 LYS HZ2 1 1 1 722 1 1 51 LYS HZ3 H -14.954 8.117 13.680 1.00 . A A . 51 LYS HZ3 1 1 1 723 1 1 51 LYS N N -18.243 5.248 8.428 1.00 . A A . 51 LYS N 1 1 1 724 1 1 51 LYS NZ N -15.740 8.385 13.054 1.00 . A A . 51 LYS NZ 1 1 1 725 1 1 51 LYS O O -19.919 8.399 8.527 1.00 . A A . 51 LYS O 1 1 1 726 1 1 52 ASP C C -21.796 7.846 6.526 1.00 . A A . 52 ASP C 1 1 1 727 1 1 52 ASP CA C -20.417 7.675 5.899 1.00 . A A . 52 ASP CA 1 1 1 728 1 1 52 ASP CB C -20.532 6.892 4.590 1.00 . A A . 52 ASP CB 1 1 1 729 1 1 52 ASP CG C -21.419 5.670 4.723 1.00 . A A . 52 ASP CG 1 1 1 730 1 1 52 ASP H H -19.015 6.209 6.506 1.00 . A A . 52 ASP H 1 1 1 731 1 1 52 ASP HA H -20.007 8.651 5.688 1.00 . A A . 52 ASP HA 1 1 1 732 1 1 52 ASP HB2 H -20.949 7.535 3.828 1.00 . A A . 52 ASP HB2 1 1 1 733 1 1 52 ASP HB3 H -19.548 6.568 4.284 1.00 . A A . 52 ASP HB3 1 1 1 734 1 1 52 ASP N N -19.509 6.996 6.817 1.00 . A A . 52 ASP N 1 1 1 735 1 1 52 ASP O O -22.474 8.848 6.296 1.00 . A A . 52 ASP O 1 1 1 736 1 1 52 ASP OD1 O -20.987 4.689 5.365 1.00 . A A . 52 ASP OD1 1 1 1 737 1 1 52 ASP OD2 O -22.546 5.694 4.185 1.00 . A A . 52 ASP OD2 1 1 1 738 1 1 53 ARG C C -23.354 7.231 9.461 1.00 . A A . 53 ARG C 1 1 1 739 1 1 53 ARG CA C -23.506 6.903 7.979 1.00 . A A . 53 ARG CA 1 1 1 740 1 1 53 ARG CB C -24.228 5.564 7.813 1.00 . A A . 53 ARG CB 1 1 1 741 1 1 53 ARG CD C -26.307 6.133 6.522 1.00 . A A . 53 ARG CD 1 1 1 742 1 1 53 ARG CG C -25.743 5.680 7.859 1.00 . A A . 53 ARG CG 1 1 1 743 1 1 53 ARG CZ C -26.791 3.977 5.445 1.00 . A A . 53 ARG CZ 1 1 1 744 1 1 53 ARG H H -21.621 6.089 7.465 1.00 . A A . 53 ARG H 1 1 1 745 1 1 53 ARG HA H -24.092 7.678 7.509 1.00 . A A . 53 ARG HA 1 1 1 746 1 1 53 ARG HB2 H -23.950 5.134 6.863 1.00 . A A . 53 ARG HB2 1 1 1 747 1 1 53 ARG HB3 H -23.915 4.900 8.605 1.00 . A A . 53 ARG HB3 1 1 1 748 1 1 53 ARG HD2 H -27.363 6.328 6.639 1.00 . A A . 53 ARG HD2 1 1 1 749 1 1 53 ARG HD3 H -25.805 7.041 6.224 1.00 . A A . 53 ARG HD3 1 1 1 750 1 1 53 ARG HE H -25.473 5.316 4.774 1.00 . A A . 53 ARG HE 1 1 1 751 1 1 53 ARG HG2 H -26.161 4.715 8.105 1.00 . A A . 53 ARG HG2 1 1 1 752 1 1 53 ARG HG3 H -26.017 6.397 8.618 1.00 . A A . 53 ARG HG3 1 1 1 753 1 1 53 ARG HH11 H -27.849 4.343 7.126 1.00 . A A . 53 ARG HH11 1 1 1 754 1 1 53 ARG HH12 H -28.180 2.827 6.357 1.00 . A A . 53 ARG HH12 1 1 1 755 1 1 53 ARG HH21 H -25.901 3.322 3.752 1.00 . A A . 53 ARG HH21 1 1 1 756 1 1 53 ARG HH22 H -27.071 2.246 4.438 1.00 . A A . 53 ARG HH22 1 1 1 757 1 1 53 ARG N N -22.206 6.862 7.320 1.00 . A A . 53 ARG N 1 1 1 758 1 1 53 ARG NE N -26.125 5.126 5.481 1.00 . A A . 53 ARG NE 1 1 1 759 1 1 53 ARG NH1 N -27.679 3.692 6.387 1.00 . A A . 53 ARG NH1 1 1 1 760 1 1 53 ARG NH2 N -26.569 3.110 4.464 1.00 . A A . 53 ARG NH2 1 1 1 761 1 1 53 ARG O O -24.301 7.673 10.109 1.00 . A A . 53 ARG O 1 1 1 762 1 1 54 ASN C C -22.726 6.390 12.299 1.00 . A A . 54 ASN C 1 1 1 763 1 1 54 ASN CA C -21.879 7.282 11.397 1.00 . A A . 54 ASN CA 1 1 1 764 1 1 54 ASN CB C -22.148 8.753 11.717 1.00 . A A . 54 ASN CB 1 1 1 765 1 1 54 ASN CG C -21.750 9.674 10.580 1.00 . A A . 54 ASN CG 1 1 1 766 1 1 54 ASN H H -21.439 6.657 9.423 1.00 . A A . 54 ASN H 1 1 1 767 1 1 54 ASN HA H -20.836 7.069 11.577 1.00 . A A . 54 ASN HA 1 1 1 768 1 1 54 ASN HB2 H -23.203 8.886 11.908 1.00 . A A . 54 ASN HB2 1 1 1 769 1 1 54 ASN HB3 H -21.589 9.033 12.596 1.00 . A A . 54 ASN HB3 1 1 1 770 1 1 54 ASN HD21 H -19.929 9.881 11.353 1.00 . A A . 54 ASN HD21 1 1 1 771 1 1 54 ASN HD22 H -20.225 10.746 9.888 1.00 . A A . 54 ASN HD22 1 1 1 772 1 1 54 ASN N N -22.155 7.010 9.991 1.00 . A A . 54 ASN N 1 1 1 773 1 1 54 ASN ND2 N -20.509 10.148 10.610 1.00 . A A . 54 ASN ND2 1 1 1 774 1 1 54 ASN O O -23.598 6.871 13.023 1.00 . A A . 54 ASN O 1 1 1 775 1 1 54 ASN OD1 O -22.547 9.956 9.685 1.00 . A A . 54 ASN OD1 1 1 1 776 1 1 55 ASP C C -22.646 2.720 12.880 1.00 . A A . 55 ASP C 1 1 1 777 1 1 55 ASP CA C -23.199 4.129 13.066 1.00 . A A . 55 ASP CA 1 1 1 778 1 1 55 ASP CB C -24.686 4.158 12.707 1.00 . A A . 55 ASP CB 1 1 1 779 1 1 55 ASP CG C -25.373 2.835 12.981 1.00 . A A . 55 ASP CG 1 1 1 780 1 1 55 ASP H H -21.755 4.766 11.655 1.00 . A A . 55 ASP H 1 1 1 781 1 1 55 ASP HA H -23.083 4.414 14.101 1.00 . A A . 55 ASP HA 1 1 1 782 1 1 55 ASP HB2 H -25.176 4.924 13.291 1.00 . A A . 55 ASP HB2 1 1 1 783 1 1 55 ASP HB3 H -24.791 4.389 11.657 1.00 . A A . 55 ASP HB3 1 1 1 784 1 1 55 ASP N N -22.463 5.089 12.252 1.00 . A A . 55 ASP N 1 1 1 785 1 1 55 ASP O O -22.214 2.335 11.793 1.00 . A A . 55 ASP O 1 1 1 786 1 1 55 ASP OD1 O -25.211 1.902 12.166 1.00 . A A . 55 ASP OD1 1 1 1 787 1 1 55 ASP OD2 O -26.073 2.732 14.010 1.00 . A A . 55 ASP OD2 1 1 1 788 1 1 56 PRO C C -23.059 -0.378 13.139 1.00 . A A . 56 PRO C 1 1 1 789 1 1 56 PRO CA C -22.159 0.552 13.945 1.00 . A A . 56 PRO CA 1 1 1 790 1 1 56 PRO CB C -22.165 0.153 15.423 1.00 . A A . 56 PRO CB 1 1 1 791 1 1 56 PRO CD C -23.157 2.324 15.292 1.00 . A A . 56 PRO CD 1 1 1 792 1 1 56 PRO CG C -23.200 1.024 16.047 1.00 . A A . 56 PRO CG 1 1 1 793 1 1 56 PRO HA H -21.151 0.500 13.561 1.00 . A A . 56 PRO HA 1 1 1 794 1 1 56 PRO HB2 H -22.420 -0.893 15.515 1.00 . A A . 56 PRO HB2 1 1 1 795 1 1 56 PRO HB3 H -21.190 0.330 15.852 1.00 . A A . 56 PRO HB3 1 1 1 796 1 1 56 PRO HD2 H -24.146 2.752 15.221 1.00 . A A . 56 PRO HD2 1 1 1 797 1 1 56 PRO HD3 H -22.479 3.015 15.770 1.00 . A A . 56 PRO HD3 1 1 1 798 1 1 56 PRO HG2 H -24.173 0.566 15.950 1.00 . A A . 56 PRO HG2 1 1 1 799 1 1 56 PRO HG3 H -22.963 1.187 17.088 1.00 . A A . 56 PRO HG3 1 1 1 800 1 1 56 PRO N N -22.657 1.931 13.964 1.00 . A A . 56 PRO N 1 1 1 801 1 1 56 PRO O O -24.284 -0.279 13.200 1.00 . A A . 56 PRO O 1 1 1 802 1 1 57 PHE C C -23.763 -3.354 12.421 1.00 . A A . 57 PHE C 1 1 1 803 1 1 57 PHE CA C -23.188 -2.229 11.564 1.00 . A A . 57 PHE CA 1 1 1 804 1 1 57 PHE CB C -22.287 -2.813 10.474 1.00 . A A . 57 PHE CB 1 1 1 805 1 1 57 PHE CD1 C -23.716 -2.374 8.459 1.00 . A A . 57 PHE CD1 1 1 1 806 1 1 57 PHE CD2 C -23.068 -4.622 8.921 1.00 . A A . 57 PHE CD2 1 1 1 807 1 1 57 PHE CE1 C -24.409 -2.799 7.341 1.00 . A A . 57 PHE CE1 1 1 1 808 1 1 57 PHE CE2 C -23.759 -5.053 7.804 1.00 . A A . 57 PHE CE2 1 1 1 809 1 1 57 PHE CG C -23.039 -3.279 9.260 1.00 . A A . 57 PHE CG 1 1 1 810 1 1 57 PHE CZ C -24.431 -4.141 7.014 1.00 . A A . 57 PHE CZ 1 1 1 811 1 1 57 PHE H H -21.463 -1.311 12.377 1.00 . A A . 57 PHE H 1 1 1 812 1 1 57 PHE HA H -24.002 -1.696 11.099 1.00 . A A . 57 PHE HA 1 1 1 813 1 1 57 PHE HB2 H -21.582 -2.059 10.158 1.00 . A A . 57 PHE HB2 1 1 1 814 1 1 57 PHE HB3 H -21.748 -3.657 10.877 1.00 . A A . 57 PHE HB3 1 1 1 815 1 1 57 PHE HD1 H -23.700 -1.324 8.715 1.00 . A A . 57 PHE HD1 1 1 1 816 1 1 57 PHE HD2 H -22.544 -5.337 9.538 1.00 . A A . 57 PHE HD2 1 1 1 817 1 1 57 PHE HE1 H -24.933 -2.083 6.726 1.00 . A A . 57 PHE HE1 1 1 1 818 1 1 57 PHE HE2 H -23.775 -6.102 7.550 1.00 . A A . 57 PHE HE2 1 1 1 819 1 1 57 PHE HZ H -24.971 -4.475 6.141 1.00 . A A . 57 PHE HZ 1 1 1 820 1 1 57 PHE N N -22.442 -1.281 12.384 1.00 . A A . 57 PHE N 1 1 1 821 1 1 57 PHE O O -23.052 -4.284 12.801 1.00 . A A . 57 PHE O 1 1 1 822 1 1 58 ALA C C -26.506 -5.245 12.655 1.00 . A A . 58 ALA C 1 1 1 823 1 1 58 ALA CA C -25.726 -4.270 13.530 1.00 . A A . 58 ALA CA 1 1 1 824 1 1 58 ALA CB C -26.651 -3.607 14.539 1.00 . A A . 58 ALA CB 1 1 1 825 1 1 58 ALA H H -25.568 -2.496 12.387 1.00 . A A . 58 ALA H 1 1 1 826 1 1 58 ALA HA H -24.970 -4.817 14.076 1.00 . A A . 58 ALA HA 1 1 1 827 1 1 58 ALA HB1 H -27.634 -3.495 14.106 1.00 . A A . 58 ALA HB1 1 1 1 828 1 1 58 ALA HB2 H -26.715 -4.220 15.426 1.00 . A A . 58 ALA HB2 1 1 1 829 1 1 58 ALA HB3 H -26.260 -2.635 14.801 1.00 . A A . 58 ALA HB3 1 1 1 830 1 1 58 ALA N N -25.054 -3.261 12.720 1.00 . A A . 58 ALA N 1 1 1 831 1 1 58 ALA O O -27.329 -4.838 11.835 1.00 . A A . 58 ALA O 1 1 1 832 1 1 59 PHE C C -26.771 -8.933 12.728 1.00 . A A . 59 PHE C 1 1 1 833 1 1 59 PHE CA C -26.918 -7.569 12.060 1.00 . A A . 59 PHE CA 1 1 1 834 1 1 59 PHE CB C -26.354 -7.622 10.638 1.00 . A A . 59 PHE CB 1 1 1 835 1 1 59 PHE CD1 C -23.895 -7.633 11.138 1.00 . A A . 59 PHE CD1 1 1 1 836 1 1 59 PHE CD2 C -24.808 -9.454 9.898 1.00 . A A . 59 PHE CD2 1 1 1 837 1 1 59 PHE CE1 C -22.640 -8.208 11.065 1.00 . A A . 59 PHE CE1 1 1 1 838 1 1 59 PHE CE2 C -23.555 -10.034 9.822 1.00 . A A . 59 PHE CE2 1 1 1 839 1 1 59 PHE CG C -24.992 -8.249 10.556 1.00 . A A . 59 PHE CG 1 1 1 840 1 1 59 PHE CZ C -22.470 -9.409 10.405 1.00 . A A . 59 PHE CZ 1 1 1 841 1 1 59 PHE H H -25.574 -6.798 13.503 1.00 . A A . 59 PHE H 1 1 1 842 1 1 59 PHE HA H -27.966 -7.315 12.014 1.00 . A A . 59 PHE HA 1 1 1 843 1 1 59 PHE HB2 H -27.022 -8.198 10.015 1.00 . A A . 59 PHE HB2 1 1 1 844 1 1 59 PHE HB3 H -26.283 -6.618 10.250 1.00 . A A . 59 PHE HB3 1 1 1 845 1 1 59 PHE HD1 H -24.028 -6.693 11.654 1.00 . A A . 59 PHE HD1 1 1 1 846 1 1 59 PHE HD2 H -25.655 -9.943 9.440 1.00 . A A . 59 PHE HD2 1 1 1 847 1 1 59 PHE HE1 H -21.794 -7.716 11.522 1.00 . A A . 59 PHE HE1 1 1 1 848 1 1 59 PHE HE2 H -23.425 -10.973 9.305 1.00 . A A . 59 PHE HE2 1 1 1 849 1 1 59 PHE HZ H -21.491 -9.860 10.347 1.00 . A A . 59 PHE HZ 1 1 1 850 1 1 59 PHE N N -26.241 -6.535 12.834 1.00 . A A . 59 PHE N 1 1 1 851 1 1 59 PHE O O -26.068 -9.074 13.729 1.00 . A A . 59 PHE O 1 1 1 852 1 1 60 VAL C C -26.259 -12.090 12.068 1.00 . A A . 60 VAL C 1 1 1 853 1 1 60 VAL CA C -27.386 -11.288 12.709 1.00 . A A . 60 VAL CA 1 1 1 854 1 1 60 VAL CB C -28.717 -12.033 12.495 1.00 . A A . 60 VAL CB 1 1 1 855 1 1 60 VAL CG1 C -28.645 -13.435 13.080 1.00 . A A . 60 VAL CG1 1 1 1 856 1 1 60 VAL CG2 C -29.869 -11.250 13.106 1.00 . A A . 60 VAL CG2 1 1 1 857 1 1 60 VAL H H -27.985 -9.761 11.372 1.00 . A A . 60 VAL H 1 1 1 858 1 1 60 VAL HA H -27.204 -11.216 13.771 1.00 . A A . 60 VAL HA 1 1 1 859 1 1 60 VAL HB H -28.892 -12.119 11.432 1.00 . A A . 60 VAL HB 1 1 1 860 1 1 60 VAL HG11 H -28.074 -13.413 13.997 1.00 . A A . 60 VAL HG11 1 1 1 861 1 1 60 VAL HG12 H -29.644 -13.792 13.284 1.00 . A A . 60 VAL HG12 1 1 1 862 1 1 60 VAL HG13 H -28.164 -14.095 12.373 1.00 . A A . 60 VAL HG13 1 1 1 863 1 1 60 VAL HG21 H -29.513 -10.287 13.440 1.00 . A A . 60 VAL HG21 1 1 1 864 1 1 60 VAL HG22 H -30.643 -11.112 12.365 1.00 . A A . 60 VAL HG22 1 1 1 865 1 1 60 VAL HG23 H -30.270 -11.796 13.948 1.00 . A A . 60 VAL HG23 1 1 1 866 1 1 60 VAL N N -27.441 -9.935 12.168 1.00 . A A . 60 VAL N 1 1 1 867 1 1 60 VAL O O -26.127 -12.128 10.843 1.00 . A A . 60 VAL O 1 1 1 868 1 1 61 LEU C C -24.820 -14.869 11.863 1.00 . A A . 61 LEU C 1 1 1 869 1 1 61 LEU CA C -24.331 -13.534 12.417 1.00 . A A . 61 LEU CA 1 1 1 870 1 1 61 LEU CB C -23.323 -13.775 13.543 1.00 . A A . 61 LEU CB 1 1 1 871 1 1 61 LEU CD1 C -21.307 -13.768 12.053 1.00 . A A . 61 LEU CD1 1 1 1 872 1 1 61 LEU CD2 C -21.147 -14.708 14.366 1.00 . A A . 61 LEU CD2 1 1 1 873 1 1 61 LEU CG C -22.045 -14.517 13.152 1.00 . A A . 61 LEU CG 1 1 1 874 1 1 61 LEU H H -25.603 -12.663 13.867 1.00 . A A . 61 LEU H 1 1 1 875 1 1 61 LEU HA H -23.847 -12.984 11.624 1.00 . A A . 61 LEU HA 1 1 1 876 1 1 61 LEU HB2 H -23.038 -12.814 13.942 1.00 . A A . 61 LEU HB2 1 1 1 877 1 1 61 LEU HB3 H -23.819 -14.350 14.312 1.00 . A A . 61 LEU HB3 1 1 1 878 1 1 61 LEU HD11 H -20.281 -13.612 12.351 1.00 . A A . 61 LEU HD11 1 1 1 879 1 1 61 LEU HD12 H -21.783 -12.813 11.887 1.00 . A A . 61 LEU HD12 1 1 1 880 1 1 61 LEU HD13 H -21.335 -14.348 11.142 1.00 . A A . 61 LEU HD13 1 1 1 881 1 1 61 LEU HD21 H -20.312 -14.026 14.306 1.00 . A A . 61 LEU HD21 1 1 1 882 1 1 61 LEU HD22 H -20.782 -15.724 14.387 1.00 . A A . 61 LEU HD22 1 1 1 883 1 1 61 LEU HD23 H -21.711 -14.509 15.266 1.00 . A A . 61 LEU HD23 1 1 1 884 1 1 61 LEU HG H -22.306 -15.495 12.771 1.00 . A A . 61 LEU HG 1 1 1 885 1 1 61 LEU N N -25.448 -12.731 12.902 1.00 . A A . 61 LEU N 1 1 1 886 1 1 61 LEU O O -25.846 -15.393 12.294 1.00 . A A . 61 LEU O 1 1 1 887 1 1 62 GLY C C -25.886 -16.700 9.831 1.00 . A A . 62 GLY C 1 1 1 888 1 1 62 GLY CA C -24.448 -16.685 10.310 1.00 . A A . 62 GLY CA 1 1 1 889 1 1 62 GLY H H -23.267 -14.952 10.601 1.00 . A A . 62 GLY H 1 1 1 890 1 1 62 GLY HA2 H -23.798 -16.881 9.471 1.00 . A A . 62 GLY HA2 1 1 1 891 1 1 62 GLY HA3 H -24.317 -17.466 11.044 1.00 . A A . 62 GLY HA3 1 1 1 892 1 1 62 GLY N N -24.076 -15.415 10.906 1.00 . A A . 62 GLY N 1 1 1 893 1 1 62 GLY O O -26.628 -17.643 10.103 1.00 . A A . 62 GLY O 1 1 1 894 1 1 63 GLY C C -28.030 -14.154 8.230 1.00 . A A . 63 GLY C 1 1 1 895 1 1 63 GLY CA C -27.639 -15.568 8.610 1.00 . A A . 63 GLY CA 1 1 1 896 1 1 63 GLY H H -25.646 -14.929 8.928 1.00 . A A . 63 GLY H 1 1 1 897 1 1 63 GLY HA2 H -27.728 -16.201 7.739 1.00 . A A . 63 GLY HA2 1 1 1 898 1 1 63 GLY HA3 H -28.317 -15.924 9.372 1.00 . A A . 63 GLY HA3 1 1 1 899 1 1 63 GLY N N -26.281 -15.652 9.115 1.00 . A A . 63 GLY N 1 1 1 900 1 1 63 GLY O O -29.086 -13.665 8.630 1.00 . A A . 63 GLY O 1 1 1 901 1 1 64 GLY C C -27.384 -11.962 5.532 1.00 . A A . 64 GLY C 1 1 1 902 1 1 64 GLY CA C -27.454 -12.131 7.036 1.00 . A A . 64 GLY CA 1 1 1 903 1 1 64 GLY H H -26.348 -13.932 7.167 1.00 . A A . 64 GLY H 1 1 1 904 1 1 64 GLY HA2 H -28.443 -11.858 7.373 1.00 . A A . 64 GLY HA2 1 1 1 905 1 1 64 GLY HA3 H -26.733 -11.471 7.495 1.00 . A A . 64 GLY HA3 1 1 1 906 1 1 64 GLY N N -27.175 -13.492 7.456 1.00 . A A . 64 GLY N 1 1 1 907 1 1 64 GLY O O -28.121 -12.614 4.792 1.00 . A A . 64 GLY O 1 1 1 908 1 1 65 MET C C -24.930 -10.318 3.345 1.00 . A A . 65 MET C 1 1 1 909 1 1 65 MET CA C -26.334 -10.831 3.650 1.00 . A A . 65 MET CA 1 1 1 910 1 1 65 MET CB C -27.375 -9.818 3.168 1.00 . A A . 65 MET CB 1 1 1 911 1 1 65 MET CE C -31.168 -9.088 3.510 1.00 . A A . 65 MET CE 1 1 1 912 1 1 65 MET CG C -28.773 -10.400 3.037 1.00 . A A . 65 MET CG 1 1 1 913 1 1 65 MET H H -25.937 -10.594 5.715 1.00 . A A . 65 MET H 1 1 1 914 1 1 65 MET HA H -26.485 -11.764 3.129 1.00 . A A . 65 MET HA 1 1 1 915 1 1 65 MET HB2 H -27.414 -8.998 3.869 1.00 . A A . 65 MET HB2 1 1 1 916 1 1 65 MET HB3 H -27.074 -9.442 2.202 1.00 . A A . 65 MET HB3 1 1 1 917 1 1 65 MET HE1 H -31.215 -9.995 4.096 1.00 . A A . 65 MET HE1 1 1 1 918 1 1 65 MET HE2 H -30.910 -8.259 4.151 1.00 . A A . 65 MET HE2 1 1 1 919 1 1 65 MET HE3 H -32.129 -8.905 3.052 1.00 . A A . 65 MET HE3 1 1 1 920 1 1 65 MET HG2 H -28.719 -11.307 2.454 1.00 . A A . 65 MET HG2 1 1 1 921 1 1 65 MET HG3 H -29.146 -10.631 4.024 1.00 . A A . 65 MET HG3 1 1 1 922 1 1 65 MET N N -26.497 -11.084 5.077 1.00 . A A . 65 MET N 1 1 1 923 1 1 65 MET O O -24.760 -9.216 2.825 1.00 . A A . 65 MET O 1 1 1 924 1 1 65 MET SD S -29.924 -9.268 2.234 1.00 . A A . 65 MET SD 1 1 1 925 1 1 66 VAL C C -21.781 -11.877 2.731 1.00 . A A . 66 VAL C 1 1 1 926 1 1 66 VAL CA C -22.537 -10.754 3.433 1.00 . A A . 66 VAL CA 1 1 1 927 1 1 66 VAL CB C -21.814 -10.407 4.748 1.00 . A A . 66 VAL CB 1 1 1 928 1 1 66 VAL CG1 C -22.596 -9.361 5.528 1.00 . A A . 66 VAL CG1 1 1 1 929 1 1 66 VAL CG2 C -21.601 -11.660 5.585 1.00 . A A . 66 VAL CG2 1 1 1 930 1 1 66 VAL H H -24.125 -11.992 4.085 1.00 . A A . 66 VAL H 1 1 1 931 1 1 66 VAL HA H -22.530 -9.878 2.801 1.00 . A A . 66 VAL HA 1 1 1 932 1 1 66 VAL HB H -20.846 -9.994 4.505 1.00 . A A . 66 VAL HB 1 1 1 933 1 1 66 VAL HG11 H -23.629 -9.667 5.602 1.00 . A A . 66 VAL HG11 1 1 1 934 1 1 66 VAL HG12 H -22.177 -9.263 6.518 1.00 . A A . 66 VAL HG12 1 1 1 935 1 1 66 VAL HG13 H -22.537 -8.412 5.015 1.00 . A A . 66 VAL HG13 1 1 1 936 1 1 66 VAL HG21 H -20.642 -12.095 5.345 1.00 . A A . 66 VAL HG21 1 1 1 937 1 1 66 VAL HG22 H -21.627 -11.400 6.633 1.00 . A A . 66 VAL HG22 1 1 1 938 1 1 66 VAL HG23 H -22.384 -12.373 5.371 1.00 . A A . 66 VAL HG23 1 1 1 939 1 1 66 VAL N N -23.926 -11.126 3.673 1.00 . A A . 66 VAL N 1 1 1 940 1 1 66 VAL O O -22.346 -12.930 2.438 1.00 . A A . 66 VAL O 1 1 1 941 1 1 67 ILE C C -18.993 -13.557 2.810 1.00 . A A . 67 ILE C 1 1 1 942 1 1 67 ILE CA C -19.666 -12.636 1.798 1.00 . A A . 67 ILE CA 1 1 1 943 1 1 67 ILE CB C -18.584 -11.970 0.929 1.00 . A A . 67 ILE CB 1 1 1 944 1 1 67 ILE CD1 C -16.511 -10.495 1.029 1.00 . A A . 67 ILE CD1 1 1 1 945 1 1 67 ILE CG1 C -17.550 -11.268 1.812 1.00 . A A . 67 ILE CG1 1 1 1 946 1 1 67 ILE CG2 C -19.217 -10.983 -0.041 1.00 . A A . 67 ILE CG2 1 1 1 947 1 1 67 ILE H H -20.107 -10.784 2.723 1.00 . A A . 67 ILE H 1 1 1 948 1 1 67 ILE HA H -20.302 -13.228 1.156 1.00 . A A . 67 ILE HA 1 1 1 949 1 1 67 ILE HB H -18.093 -12.739 0.352 1.00 . A A . 67 ILE HB 1 1 1 950 1 1 67 ILE HD11 H -15.984 -11.169 0.368 1.00 . A A . 67 ILE HD11 1 1 1 951 1 1 67 ILE HD12 H -16.998 -9.728 0.445 1.00 . A A . 67 ILE HD12 1 1 1 952 1 1 67 ILE HD13 H -15.811 -10.040 1.712 1.00 . A A . 67 ILE HD13 1 1 1 953 1 1 67 ILE HG12 H -18.055 -10.575 2.466 1.00 . A A . 67 ILE HG12 1 1 1 954 1 1 67 ILE HG13 H -17.035 -12.009 2.407 1.00 . A A . 67 ILE HG13 1 1 1 955 1 1 67 ILE HG21 H -18.469 -10.632 -0.737 1.00 . A A . 67 ILE HG21 1 1 1 956 1 1 67 ILE HG22 H -20.011 -11.472 -0.584 1.00 . A A . 67 ILE HG22 1 1 1 957 1 1 67 ILE HG23 H -19.618 -10.145 0.508 1.00 . A A . 67 ILE HG23 1 1 1 958 1 1 67 ILE N N -20.500 -11.644 2.464 1.00 . A A . 67 ILE N 1 1 1 959 1 1 67 ILE O O -18.928 -13.249 4.000 1.00 . A A . 67 ILE O 1 1 1 960 1 1 68 LYS C C -16.819 -14.964 4.108 1.00 . A A . 68 LYS C 1 1 1 961 1 1 68 LYS CA C -17.821 -15.657 3.190 1.00 . A A . 68 LYS CA 1 1 1 962 1 1 68 LYS CB C -17.108 -16.714 2.344 1.00 . A A . 68 LYS CB 1 1 1 963 1 1 68 LYS CD C -17.143 -19.115 1.605 1.00 . A A . 68 LYS CD 1 1 1 964 1 1 68 LYS CE C -17.865 -20.420 1.904 1.00 . A A . 68 LYS CE 1 1 1 965 1 1 68 LYS CG C -17.979 -17.911 2.005 1.00 . A A . 68 LYS CG 1 1 1 966 1 1 68 LYS H H -18.576 -14.881 1.371 1.00 . A A . 68 LYS H 1 1 1 967 1 1 68 LYS HA H -18.572 -16.140 3.796 1.00 . A A . 68 LYS HA 1 1 1 968 1 1 68 LYS HB2 H -16.781 -16.259 1.421 1.00 . A A . 68 LYS HB2 1 1 1 969 1 1 68 LYS HB3 H -16.243 -17.068 2.887 1.00 . A A . 68 LYS HB3 1 1 1 970 1 1 68 LYS HD2 H -16.938 -19.064 0.546 1.00 . A A . 68 LYS HD2 1 1 1 971 1 1 68 LYS HD3 H -16.212 -19.094 2.155 1.00 . A A . 68 LYS HD3 1 1 1 972 1 1 68 LYS HE2 H -17.145 -21.223 1.900 1.00 . A A . 68 LYS HE2 1 1 1 973 1 1 68 LYS HE3 H -18.320 -20.348 2.880 1.00 . A A . 68 LYS HE3 1 1 1 974 1 1 68 LYS HG2 H -18.572 -18.170 2.870 1.00 . A A . 68 LYS HG2 1 1 1 975 1 1 68 LYS HG3 H -18.632 -17.649 1.184 1.00 . A A . 68 LYS HG3 1 1 1 976 1 1 68 LYS HZ1 H -19.073 -21.738 0.823 1.00 . A A . 68 LYS HZ1 1 1 1 977 1 1 68 LYS HZ2 H -18.637 -20.347 -0.036 1.00 . A A . 68 LYS HZ2 1 1 1 978 1 1 68 LYS HZ3 H -19.816 -20.259 1.174 1.00 . A A . 68 LYS HZ3 1 1 1 979 1 1 68 LYS N N -18.493 -14.690 2.329 1.00 . A A . 68 LYS N 1 1 1 980 1 1 68 LYS NZ N -18.922 -20.712 0.896 1.00 . A A . 68 LYS NZ 1 1 1 981 1 1 68 LYS O O -16.836 -15.160 5.322 1.00 . A A . 68 LYS O 1 1 1 982 1 1 69 GLY C C -15.560 -12.671 5.454 1.00 . A A . 69 GLY C 1 1 1 983 1 1 69 GLY CA C -14.951 -13.441 4.299 1.00 . A A . 69 GLY CA 1 1 1 984 1 1 69 GLY H H -15.980 -14.033 2.546 1.00 . A A . 69 GLY H 1 1 1 985 1 1 69 GLY HA2 H -14.240 -14.154 4.690 1.00 . A A . 69 GLY HA2 1 1 1 986 1 1 69 GLY HA3 H -14.432 -12.747 3.653 1.00 . A A . 69 GLY HA3 1 1 1 987 1 1 69 GLY N N -15.947 -14.151 3.519 1.00 . A A . 69 GLY N 1 1 1 988 1 1 69 GLY O O -14.993 -12.625 6.546 1.00 . A A . 69 GLY O 1 1 1 989 1 1 70 TRP C C -17.880 -12.191 7.373 1.00 . A A . 70 TRP C 1 1 1 990 1 1 70 TRP CA C -17.401 -11.289 6.241 1.00 . A A . 70 TRP CA 1 1 1 991 1 1 70 TRP CB C -18.587 -10.535 5.637 1.00 . A A . 70 TRP CB 1 1 1 992 1 1 70 TRP CD1 C -17.233 -8.870 4.236 1.00 . A A . 70 TRP CD1 1 1 1 993 1 1 70 TRP CD2 C -18.855 -7.935 5.465 1.00 . A A . 70 TRP CD2 1 1 1 994 1 1 70 TRP CE2 C -18.192 -6.919 4.748 1.00 . A A . 70 TRP CE2 1 1 1 995 1 1 70 TRP CE3 C -19.915 -7.584 6.305 1.00 . A A . 70 TRP CE3 1 1 1 996 1 1 70 TRP CG C -18.227 -9.175 5.122 1.00 . A A . 70 TRP CG 1 1 1 997 1 1 70 TRP CH2 C -19.596 -5.264 5.680 1.00 . A A . 70 TRP CH2 1 1 1 998 1 1 70 TRP CZ2 C -18.555 -5.579 4.849 1.00 . A A . 70 TRP CZ2 1 1 1 999 1 1 70 TRP CZ3 C -20.273 -6.253 6.405 1.00 . A A . 70 TRP CZ3 1 1 1 1000 1 1 70 TRP H H -17.118 -12.136 4.322 1.00 . A A . 70 TRP H 1 1 1 1001 1 1 70 TRP HA H -16.697 -10.573 6.640 1.00 . A A . 70 TRP HA 1 1 1 1002 1 1 70 TRP HB2 H -18.987 -11.108 4.813 1.00 . A A . 70 TRP HB2 1 1 1 1003 1 1 70 TRP HB3 H -19.351 -10.416 6.392 1.00 . A A . 70 TRP HB3 1 1 1 1004 1 1 70 TRP HD1 H -16.572 -9.598 3.790 1.00 . A A . 70 TRP HD1 1 1 1 1005 1 1 70 TRP HE1 H -16.584 -7.052 3.408 1.00 . A A . 70 TRP HE1 1 1 1 1006 1 1 70 TRP HE3 H -20.450 -8.331 6.872 1.00 . A A . 70 TRP HE3 1 1 1 1007 1 1 70 TRP HH2 H -19.909 -4.237 5.788 1.00 . A A . 70 TRP HH2 1 1 1 1008 1 1 70 TRP HZ2 H -18.043 -4.805 4.296 1.00 . A A . 70 TRP HZ2 1 1 1 1009 1 1 70 TRP HZ3 H -21.090 -5.962 7.050 1.00 . A A . 70 TRP HZ3 1 1 1 1010 1 1 70 TRP N N -16.716 -12.063 5.213 1.00 . A A . 70 TRP N 1 1 1 1011 1 1 70 TRP NE1 N -17.207 -7.516 4.007 1.00 . A A . 70 TRP NE1 1 1 1 1012 1 1 70 TRP O O -17.572 -11.954 8.541 1.00 . A A . 70 TRP O 1 1 1 1013 1 1 71 ASP C C -18.019 -14.783 8.819 1.00 . A A . 71 ASP C 1 1 1 1014 1 1 71 ASP CA C -19.153 -14.166 8.007 1.00 . A A . 71 ASP CA 1 1 1 1015 1 1 71 ASP CB C -19.962 -15.267 7.318 1.00 . A A . 71 ASP CB 1 1 1 1016 1 1 71 ASP CG C -21.432 -14.917 7.199 1.00 . A A . 71 ASP CG 1 1 1 1017 1 1 71 ASP H H -18.844 -13.363 6.072 1.00 . A A . 71 ASP H 1 1 1 1018 1 1 71 ASP HA H -19.802 -13.620 8.675 1.00 . A A . 71 ASP HA 1 1 1 1019 1 1 71 ASP HB2 H -19.568 -15.426 6.325 1.00 . A A . 71 ASP HB2 1 1 1 1020 1 1 71 ASP HB3 H -19.872 -16.180 7.887 1.00 . A A . 71 ASP HB3 1 1 1 1021 1 1 71 ASP N N -18.633 -13.227 7.020 1.00 . A A . 71 ASP N 1 1 1 1022 1 1 71 ASP O O -18.120 -14.921 10.038 1.00 . A A . 71 ASP O 1 1 1 1023 1 1 71 ASP OD1 O -21.957 -14.246 8.112 1.00 . A A . 71 ASP OD1 1 1 1 1024 1 1 71 ASP OD2 O -22.058 -15.315 6.194 1.00 . A A . 71 ASP OD2 1 1 1 1025 1 1 72 GLU C C -15.163 -14.790 9.791 1.00 . A A . 72 GLU C 1 1 1 1026 1 1 72 GLU CA C -15.790 -15.760 8.794 1.00 . A A . 72 GLU CA 1 1 1 1027 1 1 72 GLU CB C -14.749 -16.189 7.759 1.00 . A A . 72 GLU CB 1 1 1 1028 1 1 72 GLU CD C -14.298 -18.601 8.359 1.00 . A A . 72 GLU CD 1 1 1 1029 1 1 72 GLU CG C -13.740 -17.193 8.290 1.00 . A A . 72 GLU CG 1 1 1 1030 1 1 72 GLU H H -16.921 -15.020 7.165 1.00 . A A . 72 GLU H 1 1 1 1031 1 1 72 GLU HA H -16.134 -16.633 9.328 1.00 . A A . 72 GLU HA 1 1 1 1032 1 1 72 GLU HB2 H -15.258 -16.632 6.916 1.00 . A A . 72 GLU HB2 1 1 1 1033 1 1 72 GLU HB3 H -14.212 -15.314 7.423 1.00 . A A . 72 GLU HB3 1 1 1 1034 1 1 72 GLU HG2 H -12.878 -17.196 7.640 1.00 . A A . 72 GLU HG2 1 1 1 1035 1 1 72 GLU HG3 H -13.439 -16.891 9.283 1.00 . A A . 72 GLU HG3 1 1 1 1036 1 1 72 GLU N N -16.942 -15.155 8.135 1.00 . A A . 72 GLU N 1 1 1 1037 1 1 72 GLU O O -14.718 -15.189 10.867 1.00 . A A . 72 GLU O 1 1 1 1038 1 1 72 GLU OE1 O -15.536 -18.745 8.439 1.00 . A A . 72 GLU OE1 1 1 1 1039 1 1 72 GLU OE2 O -13.497 -19.558 8.334 1.00 . A A . 72 GLU OE2 1 1 1 1040 1 1 73 GLY C C -15.468 -12.147 11.451 1.00 . A A . 73 GLY C 1 1 1 1041 1 1 73 GLY CA C -14.554 -12.505 10.296 1.00 . A A . 73 GLY CA 1 1 1 1042 1 1 73 GLY H H -15.499 -13.251 8.555 1.00 . A A . 73 GLY H 1 1 1 1043 1 1 73 GLY HA2 H -13.620 -12.877 10.691 1.00 . A A . 73 GLY HA2 1 1 1 1044 1 1 73 GLY HA3 H -14.359 -11.614 9.718 1.00 . A A . 73 GLY HA3 1 1 1 1045 1 1 73 GLY N N -15.129 -13.512 9.424 1.00 . A A . 73 GLY N 1 1 1 1046 1 1 73 GLY O O -15.015 -11.993 12.586 1.00 . A A . 73 GLY O 1 1 1 1047 1 1 74 VAL C C -17.938 -12.822 13.164 1.00 . A A . 74 VAL C 1 1 1 1048 1 1 74 VAL CA C -17.739 -11.669 12.186 1.00 . A A . 74 VAL CA 1 1 1 1049 1 1 74 VAL CB C -19.097 -11.300 11.561 1.00 . A A . 74 VAL CB 1 1 1 1050 1 1 74 VAL CG1 C -20.080 -10.864 12.637 1.00 . A A . 74 VAL CG1 1 1 1 1051 1 1 74 VAL CG2 C -18.923 -10.211 10.514 1.00 . A A . 74 VAL CG2 1 1 1 1052 1 1 74 VAL H H -17.059 -12.147 10.240 1.00 . A A . 74 VAL H 1 1 1 1053 1 1 74 VAL HA H -17.370 -10.810 12.727 1.00 . A A . 74 VAL HA 1 1 1 1054 1 1 74 VAL HB H -19.497 -12.178 11.074 1.00 . A A . 74 VAL HB 1 1 1 1055 1 1 74 VAL HG11 H -19.702 -9.982 13.133 1.00 . A A . 74 VAL HG11 1 1 1 1056 1 1 74 VAL HG12 H -21.035 -10.643 12.185 1.00 . A A . 74 VAL HG12 1 1 1 1057 1 1 74 VAL HG13 H -20.198 -11.658 13.359 1.00 . A A . 74 VAL HG13 1 1 1 1058 1 1 74 VAL HG21 H -17.900 -9.866 10.519 1.00 . A A . 74 VAL HG21 1 1 1 1059 1 1 74 VAL HG22 H -19.164 -10.608 9.539 1.00 . A A . 74 VAL HG22 1 1 1 1060 1 1 74 VAL HG23 H -19.582 -9.385 10.739 1.00 . A A . 74 VAL HG23 1 1 1 1061 1 1 74 VAL N N -16.758 -12.012 11.163 1.00 . A A . 74 VAL N 1 1 1 1062 1 1 74 VAL O O -18.325 -12.612 14.314 1.00 . A A . 74 VAL O 1 1 1 1063 1 1 75 GLN C C -16.508 -15.571 14.228 1.00 . A A . 75 GLN C 1 1 1 1064 1 1 75 GLN CA C -17.821 -15.224 13.534 1.00 . A A . 75 GLN CA 1 1 1 1065 1 1 75 GLN CB C -18.295 -16.409 12.692 1.00 . A A . 75 GLN CB 1 1 1 1066 1 1 75 GLN CD C -17.746 -18.009 10.816 1.00 . A A . 75 GLN CD 1 1 1 1067 1 1 75 GLN CG C -17.205 -17.013 11.822 1.00 . A A . 75 GLN CG 1 1 1 1068 1 1 75 GLN H H -17.365 -14.140 11.775 1.00 . A A . 75 GLN H 1 1 1 1069 1 1 75 GLN HA H -18.564 -15.008 14.286 1.00 . A A . 75 GLN HA 1 1 1 1070 1 1 75 GLN HB2 H -18.667 -17.178 13.352 1.00 . A A . 75 GLN HB2 1 1 1 1071 1 1 75 GLN HB3 H -19.098 -16.079 12.048 1.00 . A A . 75 GLN HB3 1 1 1 1072 1 1 75 GLN HE21 H -19.077 -16.678 10.176 1.00 . A A . 75 GLN HE21 1 1 1 1073 1 1 75 GLN HE22 H -19.116 -18.216 9.391 1.00 . A A . 75 GLN HE22 1 1 1 1074 1 1 75 GLN HG2 H -16.707 -16.218 11.287 1.00 . A A . 75 GLN HG2 1 1 1 1075 1 1 75 GLN HG3 H -16.493 -17.517 12.459 1.00 . A A . 75 GLN HG3 1 1 1 1076 1 1 75 GLN N N -17.670 -14.038 12.700 1.00 . A A . 75 GLN N 1 1 1 1077 1 1 75 GLN NE2 N -18.748 -17.593 10.050 1.00 . A A . 75 GLN NE2 1 1 1 1078 1 1 75 GLN O O -16.269 -16.724 14.586 1.00 . A A . 75 GLN O 1 1 1 1079 1 1 75 GLN OE1 O -17.268 -19.141 10.726 1.00 . A A . 75 GLN OE1 1 1 1 1080 1 1 76 GLY C C -13.974 -13.627 15.954 1.00 . A A . 76 GLY C 1 1 1 1081 1 1 76 GLY CA C -14.379 -14.786 15.065 1.00 . A A . 76 GLY CA 1 1 1 1082 1 1 76 GLY H H -15.902 -13.667 14.108 1.00 . A A . 76 GLY H 1 1 1 1083 1 1 76 GLY HA2 H -14.442 -15.682 15.664 1.00 . A A . 76 GLY HA2 1 1 1 1084 1 1 76 GLY HA3 H -13.622 -14.924 14.306 1.00 . A A . 76 GLY HA3 1 1 1 1085 1 1 76 GLY N N -15.658 -14.566 14.415 1.00 . A A . 76 GLY N 1 1 1 1086 1 1 76 GLY O O -13.424 -13.830 17.036 1.00 . A A . 76 GLY O 1 1 1 1087 1 1 77 MET C C -14.637 -11.194 17.596 1.00 . A A . 77 MET C 1 1 1 1088 1 1 77 MET CA C -13.903 -11.214 16.259 1.00 . A A . 77 MET CA 1 1 1 1089 1 1 77 MET CB C -14.246 -9.957 15.457 1.00 . A A . 77 MET CB 1 1 1 1090 1 1 77 MET CE C -11.779 -8.016 15.657 1.00 . A A . 77 MET CE 1 1 1 1091 1 1 77 MET CG C -13.378 -9.767 14.223 1.00 . A A . 77 MET CG 1 1 1 1092 1 1 77 MET H H -14.685 -12.311 14.626 1.00 . A A . 77 MET H 1 1 1 1093 1 1 77 MET HA H -12.840 -11.232 16.445 1.00 . A A . 77 MET HA 1 1 1 1094 1 1 77 MET HB2 H -15.276 -10.016 15.140 1.00 . A A . 77 MET HB2 1 1 1 1095 1 1 77 MET HB3 H -14.122 -9.093 16.093 1.00 . A A . 77 MET HB3 1 1 1 1096 1 1 77 MET HE1 H -10.806 -7.554 15.752 1.00 . A A . 77 MET HE1 1 1 1 1097 1 1 77 MET HE2 H -12.465 -7.318 15.201 1.00 . A A . 77 MET HE2 1 1 1 1098 1 1 77 MET HE3 H -12.143 -8.294 16.634 1.00 . A A . 77 MET HE3 1 1 1 1099 1 1 77 MET HG2 H -13.445 -10.655 13.612 1.00 . A A . 77 MET HG2 1 1 1 1100 1 1 77 MET HG3 H -13.749 -8.920 13.666 1.00 . A A . 77 MET HG3 1 1 1 1101 1 1 77 MET N N -14.244 -12.409 15.496 1.00 . A A . 77 MET N 1 1 1 1102 1 1 77 MET O O -15.686 -11.820 17.750 1.00 . A A . 77 MET O 1 1 1 1103 1 1 77 MET SD S -11.645 -9.478 14.631 1.00 . A A . 77 MET SD 1 1 1 1104 1 1 78 LYS C C -15.065 -8.925 20.198 1.00 . A A . 78 LYS C 1 1 1 1105 1 1 78 LYS CA C -14.681 -10.368 19.885 1.00 . A A . 78 LYS CA 1 1 1 1106 1 1 78 LYS CB C -13.714 -10.892 20.949 1.00 . A A . 78 LYS CB 1 1 1 1107 1 1 78 LYS CD C -12.356 -12.834 21.779 1.00 . A A . 78 LYS CD 1 1 1 1108 1 1 78 LYS CE C -11.443 -13.973 21.351 1.00 . A A . 78 LYS CE 1 1 1 1109 1 1 78 LYS CG C -13.080 -12.225 20.591 1.00 . A A . 78 LYS CG 1 1 1 1110 1 1 78 LYS H H -13.243 -9.993 18.378 1.00 . A A . 78 LYS H 1 1 1 1111 1 1 78 LYS HA H -15.574 -10.974 19.892 1.00 . A A . 78 LYS HA 1 1 1 1112 1 1 78 LYS HB2 H -12.925 -10.168 21.090 1.00 . A A . 78 LYS HB2 1 1 1 1113 1 1 78 LYS HB3 H -14.252 -11.011 21.879 1.00 . A A . 78 LYS HB3 1 1 1 1114 1 1 78 LYS HD2 H -11.759 -12.071 22.257 1.00 . A A . 78 LYS HD2 1 1 1 1115 1 1 78 LYS HD3 H -13.086 -13.214 22.480 1.00 . A A . 78 LYS HD3 1 1 1 1116 1 1 78 LYS HE2 H -12.035 -14.721 20.846 1.00 . A A . 78 LYS HE2 1 1 1 1117 1 1 78 LYS HE3 H -10.699 -13.585 20.671 1.00 . A A . 78 LYS HE3 1 1 1 1118 1 1 78 LYS HG2 H -13.853 -12.905 20.267 1.00 . A A . 78 LYS HG2 1 1 1 1119 1 1 78 LYS HG3 H -12.373 -12.072 19.789 1.00 . A A . 78 LYS HG3 1 1 1 1120 1 1 78 LYS HZ1 H -11.436 -15.153 23.075 1.00 . A A . 78 LYS HZ1 1 1 1 1121 1 1 78 LYS HZ2 H -10.337 -13.868 23.120 1.00 . A A . 78 LYS HZ2 1 1 1 1122 1 1 78 LYS HZ3 H -10.001 -15.235 22.183 1.00 . A A . 78 LYS HZ3 1 1 1 1123 1 1 78 LYS N N -14.080 -10.471 18.561 1.00 . A A . 78 LYS N 1 1 1 1124 1 1 78 LYS NZ N -10.757 -14.602 22.514 1.00 . A A . 78 LYS NZ 1 1 1 1125 1 1 78 LYS O O -14.450 -7.985 19.692 1.00 . A A . 78 LYS O 1 1 1 1126 1 1 79 VAL C C -15.389 -6.559 21.898 1.00 . A A . 79 VAL C 1 1 1 1127 1 1 79 VAL CA C -16.546 -7.427 21.418 1.00 . A A . 79 VAL CA 1 1 1 1128 1 1 79 VAL CB C -17.612 -7.502 22.527 1.00 . A A . 79 VAL CB 1 1 1 1129 1 1 79 VAL CG1 C -18.022 -6.106 22.969 1.00 . A A . 79 VAL CG1 1 1 1 1130 1 1 79 VAL CG2 C -18.819 -8.296 22.053 1.00 . A A . 79 VAL CG2 1 1 1 1131 1 1 79 VAL H H -16.533 -9.544 21.406 1.00 . A A . 79 VAL H 1 1 1 1132 1 1 79 VAL HA H -16.993 -6.966 20.549 1.00 . A A . 79 VAL HA 1 1 1 1133 1 1 79 VAL HB H -17.183 -8.013 23.377 1.00 . A A . 79 VAL HB 1 1 1 1134 1 1 79 VAL HG11 H -17.326 -5.744 23.712 1.00 . A A . 79 VAL HG11 1 1 1 1135 1 1 79 VAL HG12 H -18.018 -5.442 22.117 1.00 . A A . 79 VAL HG12 1 1 1 1136 1 1 79 VAL HG13 H -19.015 -6.140 23.394 1.00 . A A . 79 VAL HG13 1 1 1 1137 1 1 79 VAL HG21 H -19.680 -7.646 21.999 1.00 . A A . 79 VAL HG21 1 1 1 1138 1 1 79 VAL HG22 H -18.617 -8.708 21.076 1.00 . A A . 79 VAL HG22 1 1 1 1139 1 1 79 VAL HG23 H -19.018 -9.100 22.748 1.00 . A A . 79 VAL HG23 1 1 1 1140 1 1 79 VAL N N -16.083 -8.756 21.036 1.00 . A A . 79 VAL N 1 1 1 1141 1 1 79 VAL O O -14.650 -6.937 22.806 1.00 . A A . 79 VAL O 1 1 1 1142 1 1 80 GLY C C -12.855 -4.823 20.981 1.00 . A A . 80 GLY C 1 1 1 1143 1 1 80 GLY CA C -14.168 -4.485 21.660 1.00 . A A . 80 GLY CA 1 1 1 1144 1 1 80 GLY H H -15.857 -5.141 20.564 1.00 . A A . 80 GLY H 1 1 1 1145 1 1 80 GLY HA2 H -14.451 -3.478 21.392 1.00 . A A . 80 GLY HA2 1 1 1 1146 1 1 80 GLY HA3 H -14.029 -4.537 22.730 1.00 . A A . 80 GLY HA3 1 1 1 1147 1 1 80 GLY N N -15.237 -5.390 21.282 1.00 . A A . 80 GLY N 1 1 1 1148 1 1 80 GLY O O -11.843 -4.162 21.208 1.00 . A A . 80 GLY O 1 1 1 1149 1 1 81 GLY C C -11.616 -5.735 18.024 1.00 . A A . 81 GLY C 1 1 1 1150 1 1 81 GLY CA C -11.668 -6.263 19.444 1.00 . A A . 81 GLY CA 1 1 1 1151 1 1 81 GLY H H -13.709 -6.346 20.001 1.00 . A A . 81 GLY H 1 1 1 1152 1 1 81 GLY HA2 H -10.808 -5.896 19.985 1.00 . A A . 81 GLY HA2 1 1 1 1153 1 1 81 GLY HA3 H -11.629 -7.342 19.415 1.00 . A A . 81 GLY HA3 1 1 1 1154 1 1 81 GLY N N -12.872 -5.856 20.144 1.00 . A A . 81 GLY N 1 1 1 1155 1 1 81 GLY O O -12.618 -5.758 17.308 1.00 . A A . 81 GLY O 1 1 1 1156 1 1 82 VAL C C -9.114 -5.408 15.552 1.00 . A A . 82 VAL C 1 1 1 1157 1 1 82 VAL CA C -10.268 -4.719 16.271 1.00 . A A . 82 VAL CA 1 1 1 1158 1 1 82 VAL CB C -10.005 -3.201 16.303 1.00 . A A . 82 VAL CB 1 1 1 1159 1 1 82 VAL CG1 C -9.744 -2.674 14.900 1.00 . A A . 82 VAL CG1 1 1 1 1160 1 1 82 VAL CG2 C -11.174 -2.472 16.947 1.00 . A A . 82 VAL CG2 1 1 1 1161 1 1 82 VAL H H -9.684 -5.264 18.231 1.00 . A A . 82 VAL H 1 1 1 1162 1 1 82 VAL HA H -11.179 -4.893 15.718 1.00 . A A . 82 VAL HA 1 1 1 1163 1 1 82 VAL HB H -9.123 -3.022 16.900 1.00 . A A . 82 VAL HB 1 1 1 1164 1 1 82 VAL HG11 H -10.135 -1.671 14.815 1.00 . A A . 82 VAL HG11 1 1 1 1165 1 1 82 VAL HG12 H -8.681 -2.666 14.710 1.00 . A A . 82 VAL HG12 1 1 1 1166 1 1 82 VAL HG13 H -10.234 -3.313 14.179 1.00 . A A . 82 VAL HG13 1 1 1 1167 1 1 82 VAL HG21 H -11.009 -2.396 18.011 1.00 . A A . 82 VAL HG21 1 1 1 1168 1 1 82 VAL HG22 H -11.257 -1.482 16.523 1.00 . A A . 82 VAL HG22 1 1 1 1169 1 1 82 VAL HG23 H -12.087 -3.020 16.762 1.00 . A A . 82 VAL HG23 1 1 1 1170 1 1 82 VAL N N -10.446 -5.256 17.614 1.00 . A A . 82 VAL N 1 1 1 1171 1 1 82 VAL O O -7.997 -5.470 16.066 1.00 . A A . 82 VAL O 1 1 1 1172 1 1 83 ARG C C -8.744 -6.607 12.089 1.00 . A A . 83 ARG C 1 1 1 1173 1 1 83 ARG CA C -8.375 -6.611 13.569 1.00 . A A . 83 ARG CA 1 1 1 1174 1 1 83 ARG CB C -8.204 -8.050 14.059 1.00 . A A . 83 ARG CB 1 1 1 1175 1 1 83 ARG CD C -7.562 -10.409 13.477 1.00 . A A . 83 ARG CD 1 1 1 1176 1 1 83 ARG CG C -7.992 -9.054 12.937 1.00 . A A . 83 ARG CG 1 1 1 1177 1 1 83 ARG CZ C -8.580 -12.596 13.952 1.00 . A A . 83 ARG CZ 1 1 1 1178 1 1 83 ARG H H -10.300 -5.844 14.002 1.00 . A A . 83 ARG H 1 1 1 1179 1 1 83 ARG HA H -7.442 -6.083 13.697 1.00 . A A . 83 ARG HA 1 1 1 1180 1 1 83 ARG HB2 H -7.350 -8.095 14.718 1.00 . A A . 83 ARG HB2 1 1 1 1181 1 1 83 ARG HB3 H -9.088 -8.338 14.608 1.00 . A A . 83 ARG HB3 1 1 1 1182 1 1 83 ARG HD2 H -6.704 -10.749 12.916 1.00 . A A . 83 ARG HD2 1 1 1 1183 1 1 83 ARG HD3 H -7.291 -10.298 14.516 1.00 . A A . 83 ARG HD3 1 1 1 1184 1 1 83 ARG HE H -9.409 -11.173 12.827 1.00 . A A . 83 ARG HE 1 1 1 1185 1 1 83 ARG HG2 H -8.917 -9.173 12.393 1.00 . A A . 83 ARG HG2 1 1 1 1186 1 1 83 ARG HG3 H -7.226 -8.681 12.273 1.00 . A A . 83 ARG HG3 1 1 1 1187 1 1 83 ARG HH11 H -6.771 -12.298 14.801 1.00 . A A . 83 ARG HH11 1 1 1 1188 1 1 83 ARG HH12 H -7.500 -13.835 15.128 1.00 . A A . 83 ARG HH12 1 1 1 1189 1 1 83 ARG HH21 H -10.379 -13.193 13.251 1.00 . A A . 83 ARG HH21 1 1 1 1190 1 1 83 ARG HH22 H -9.552 -14.343 14.246 1.00 . A A . 83 ARG HH22 1 1 1 1191 1 1 83 ARG N N -9.391 -5.925 14.359 1.00 . A A . 83 ARG N 1 1 1 1192 1 1 83 ARG NE N -8.625 -11.405 13.366 1.00 . A A . 83 ARG NE 1 1 1 1193 1 1 83 ARG NH1 N -7.531 -12.938 14.687 1.00 . A A . 83 ARG NH1 1 1 1 1194 1 1 83 ARG NH2 N -9.587 -13.447 13.804 1.00 . A A . 83 ARG NH2 1 1 1 1195 1 1 83 ARG O O -9.921 -6.661 11.731 1.00 . A A . 83 ARG O 1 1 1 1196 1 1 84 ARG C C -7.971 -7.947 9.231 1.00 . A A . 84 ARG C 1 1 1 1197 1 1 84 ARG CA C -7.947 -6.527 9.790 1.00 . A A . 84 ARG CA 1 1 1 1198 1 1 84 ARG CB C -6.854 -5.713 9.096 1.00 . A A . 84 ARG CB 1 1 1 1199 1 1 84 ARG CD C -5.678 -5.119 6.956 1.00 . A A . 84 ARG CD 1 1 1 1200 1 1 84 ARG CG C -6.760 -5.970 7.601 1.00 . A A . 84 ARG CG 1 1 1 1201 1 1 84 ARG CZ C -3.479 -6.019 7.589 1.00 . A A . 84 ARG CZ 1 1 1 1202 1 1 84 ARG H H -6.814 -6.499 11.577 1.00 . A A . 84 ARG H 1 1 1 1203 1 1 84 ARG HA H -8.904 -6.063 9.603 1.00 . A A . 84 ARG HA 1 1 1 1204 1 1 84 ARG HB2 H -7.054 -4.662 9.246 1.00 . A A . 84 ARG HB2 1 1 1 1205 1 1 84 ARG HB3 H -5.902 -5.957 9.542 1.00 . A A . 84 ARG HB3 1 1 1 1206 1 1 84 ARG HD2 H -6.051 -4.734 6.019 1.00 . A A . 84 ARG HD2 1 1 1 1207 1 1 84 ARG HD3 H -5.445 -4.296 7.616 1.00 . A A . 84 ARG HD3 1 1 1 1208 1 1 84 ARG HE H -4.368 -6.315 5.828 1.00 . A A . 84 ARG HE 1 1 1 1209 1 1 84 ARG HG2 H -6.528 -7.012 7.438 1.00 . A A . 84 ARG HG2 1 1 1 1210 1 1 84 ARG HG3 H -7.710 -5.735 7.144 1.00 . A A . 84 ARG HG3 1 1 1 1211 1 1 84 ARG HH11 H -4.386 -4.910 9.013 1.00 . A A . 84 ARG HH11 1 1 1 1212 1 1 84 ARG HH12 H -2.835 -5.551 9.447 1.00 . A A . 84 ARG HH12 1 1 1 1213 1 1 84 ARG HH21 H -2.326 -7.164 6.387 1.00 . A A . 84 ARG HH21 1 1 1 1214 1 1 84 ARG HH22 H -1.664 -6.832 7.952 1.00 . A A . 84 ARG HH22 1 1 1 1215 1 1 84 ARG N N -7.730 -6.541 11.232 1.00 . A A . 84 ARG N 1 1 1 1216 1 1 84 ARG NE N -4.459 -5.883 6.703 1.00 . A A . 84 ARG NE 1 1 1 1217 1 1 84 ARG NH1 N -3.574 -5.445 8.781 1.00 . A A . 84 ARG NH1 1 1 1 1218 1 1 84 ARG NH2 N -2.401 -6.730 7.284 1.00 . A A . 84 ARG NH2 1 1 1 1219 1 1 84 ARG O O -7.112 -8.768 9.555 1.00 . A A . 84 ARG O 1 1 1 1220 1 1 85 LEU C C -9.088 -9.455 6.264 1.00 . A A . 85 LEU C 1 1 1 1221 1 1 85 LEU CA C -9.098 -9.550 7.786 1.00 . A A . 85 LEU CA 1 1 1 1222 1 1 85 LEU CB C -10.391 -10.217 8.259 1.00 . A A . 85 LEU CB 1 1 1 1223 1 1 85 LEU CD1 C -12.025 -10.546 10.131 1.00 . A A . 85 LEU CD1 1 1 1 1224 1 1 85 LEU CD2 C -9.728 -11.521 10.294 1.00 . A A . 85 LEU CD2 1 1 1 1225 1 1 85 LEU CG C -10.559 -10.359 9.772 1.00 . A A . 85 LEU CG 1 1 1 1226 1 1 85 LEU H H -9.615 -7.534 8.171 1.00 . A A . 85 LEU H 1 1 1 1227 1 1 85 LEU HA H -8.257 -10.148 8.103 1.00 . A A . 85 LEU HA 1 1 1 1228 1 1 85 LEU HB2 H -11.219 -9.633 7.887 1.00 . A A . 85 LEU HB2 1 1 1 1229 1 1 85 LEU HB3 H -10.428 -11.207 7.826 1.00 . A A . 85 LEU HB3 1 1 1 1230 1 1 85 LEU HD11 H -12.323 -9.783 10.834 1.00 . A A . 85 LEU HD11 1 1 1 1231 1 1 85 LEU HD12 H -12.165 -11.520 10.575 1.00 . A A . 85 LEU HD12 1 1 1 1232 1 1 85 LEU HD13 H -12.627 -10.467 9.237 1.00 . A A . 85 LEU HD13 1 1 1 1233 1 1 85 LEU HD21 H -9.518 -12.206 9.486 1.00 . A A . 85 LEU HD21 1 1 1 1234 1 1 85 LEU HD22 H -10.277 -12.036 11.069 1.00 . A A . 85 LEU HD22 1 1 1 1235 1 1 85 LEU HD23 H -8.799 -11.146 10.700 1.00 . A A . 85 LEU HD23 1 1 1 1236 1 1 85 LEU HG H -10.211 -9.455 10.253 1.00 . A A . 85 LEU HG 1 1 1 1237 1 1 85 LEU N N -8.961 -8.229 8.391 1.00 . A A . 85 LEU N 1 1 1 1238 1 1 85 LEU O O -9.922 -8.774 5.667 1.00 . A A . 85 LEU O 1 1 1 1239 1 1 86 THR C C -9.055 -11.059 3.548 1.00 . A A . 86 THR C 1 1 1 1240 1 1 86 THR CA C -8.020 -10.141 4.187 1.00 . A A . 86 THR CA 1 1 1 1241 1 1 86 THR CB C -6.614 -10.579 3.737 1.00 . A A . 86 THR CB 1 1 1 1242 1 1 86 THR CG2 C -6.448 -10.407 2.234 1.00 . A A . 86 THR CG2 1 1 1 1243 1 1 86 THR H H -7.503 -10.670 6.170 1.00 . A A . 86 THR H 1 1 1 1244 1 1 86 THR HA H -8.187 -9.131 3.842 1.00 . A A . 86 THR HA 1 1 1 1245 1 1 86 THR HB H -6.483 -11.624 3.981 1.00 . A A . 86 THR HB 1 1 1 1246 1 1 86 THR HG1 H -4.822 -9.768 3.887 1.00 . A A . 86 THR HG1 1 1 1 1247 1 1 86 THR HG21 H -6.142 -11.345 1.796 1.00 . A A . 86 THR HG21 1 1 1 1248 1 1 86 THR HG22 H -5.697 -9.656 2.039 1.00 . A A . 86 THR HG22 1 1 1 1249 1 1 86 THR HG23 H -7.388 -10.097 1.802 1.00 . A A . 86 THR HG23 1 1 1 1250 1 1 86 THR N N -8.138 -10.146 5.640 1.00 . A A . 86 THR N 1 1 1 1251 1 1 86 THR O O -9.009 -12.278 3.722 1.00 . A A . 86 THR O 1 1 1 1252 1 1 86 THR OG1 O -5.618 -9.812 4.423 1.00 . A A . 86 THR OG1 1 1 1 1253 1 1 87 ILE C C -10.725 -11.410 0.658 1.00 . A A . 87 ILE C 1 1 1 1254 1 1 87 ILE CA C -11.032 -11.235 2.141 1.00 . A A . 87 ILE CA 1 1 1 1255 1 1 87 ILE CB C -12.409 -10.560 2.292 1.00 . A A . 87 ILE CB 1 1 1 1256 1 1 87 ILE CD1 C -13.997 -9.559 4.010 1.00 . A A . 87 ILE CD1 1 1 1 1257 1 1 87 ILE CG1 C -12.763 -10.401 3.772 1.00 . A A . 87 ILE CG1 1 1 1 1258 1 1 87 ILE CG2 C -13.477 -11.367 1.570 1.00 . A A . 87 ILE CG2 1 1 1 1259 1 1 87 ILE H H -9.971 -9.494 2.707 1.00 . A A . 87 ILE H 1 1 1 1260 1 1 87 ILE HA H -11.079 -12.209 2.606 1.00 . A A . 87 ILE HA 1 1 1 1261 1 1 87 ILE HB H -12.358 -9.584 1.834 1.00 . A A . 87 ILE HB 1 1 1 1262 1 1 87 ILE HD11 H -14.510 -9.398 3.072 1.00 . A A . 87 ILE HD11 1 1 1 1263 1 1 87 ILE HD12 H -14.657 -10.072 4.695 1.00 . A A . 87 ILE HD12 1 1 1 1264 1 1 87 ILE HD13 H -13.709 -8.607 4.431 1.00 . A A . 87 ILE HD13 1 1 1 1265 1 1 87 ILE HG12 H -12.939 -11.374 4.201 1.00 . A A . 87 ILE HG12 1 1 1 1266 1 1 87 ILE HG13 H -11.936 -9.930 4.284 1.00 . A A . 87 ILE HG13 1 1 1 1267 1 1 87 ILE HG21 H -14.370 -11.406 2.176 1.00 . A A . 87 ILE HG21 1 1 1 1268 1 1 87 ILE HG22 H -13.704 -10.898 0.625 1.00 . A A . 87 ILE HG22 1 1 1 1269 1 1 87 ILE HG23 H -13.115 -12.370 1.397 1.00 . A A . 87 ILE HG23 1 1 1 1270 1 1 87 ILE N N -9.987 -10.468 2.808 1.00 . A A . 87 ILE N 1 1 1 1271 1 1 87 ILE O O -10.920 -10.505 -0.153 1.00 . A A . 87 ILE O 1 1 1 1272 1 1 88 PRO C C -11.123 -13.055 -1.982 1.00 . A A . 88 PRO C 1 1 1 1273 1 1 88 PRO CA C -9.889 -12.927 -1.095 1.00 . A A . 88 PRO CA 1 1 1 1274 1 1 88 PRO CB C -9.173 -14.275 -0.978 1.00 . A A . 88 PRO CB 1 1 1 1275 1 1 88 PRO CD C -9.974 -13.729 1.207 1.00 . A A . 88 PRO CD 1 1 1 1276 1 1 88 PRO CG C -9.704 -14.879 0.277 1.00 . A A . 88 PRO CG 1 1 1 1277 1 1 88 PRO HA H -9.217 -12.196 -1.518 1.00 . A A . 88 PRO HA 1 1 1 1278 1 1 88 PRO HB2 H -9.406 -14.885 -1.840 1.00 . A A . 88 PRO HB2 1 1 1 1279 1 1 88 PRO HB3 H -8.107 -14.116 -0.919 1.00 . A A . 88 PRO HB3 1 1 1 1280 1 1 88 PRO HD2 H -10.839 -13.935 1.820 1.00 . A A . 88 PRO HD2 1 1 1 1281 1 1 88 PRO HD3 H -9.110 -13.532 1.825 1.00 . A A . 88 PRO HD3 1 1 1 1282 1 1 88 PRO HG2 H -10.617 -15.415 0.068 1.00 . A A . 88 PRO HG2 1 1 1 1283 1 1 88 PRO HG3 H -8.967 -15.542 0.705 1.00 . A A . 88 PRO HG3 1 1 1 1284 1 1 88 PRO N N -10.233 -12.604 0.293 1.00 . A A . 88 PRO N 1 1 1 1285 1 1 88 PRO O O -12.260 -13.057 -1.510 1.00 . A A . 88 PRO O 1 1 1 1286 1 1 89 PRO C C -12.682 -14.644 -4.191 1.00 . A A . 89 PRO C 1 1 1 1287 1 1 89 PRO CA C -11.977 -13.295 -4.281 1.00 . A A . 89 PRO CA 1 1 1 1288 1 1 89 PRO CB C -11.256 -13.157 -5.624 1.00 . A A . 89 PRO CB 1 1 1 1289 1 1 89 PRO CD C -9.567 -13.169 -3.933 1.00 . A A . 89 PRO CD 1 1 1 1290 1 1 89 PRO CG C -9.856 -13.586 -5.348 1.00 . A A . 89 PRO CG 1 1 1 1291 1 1 89 PRO HA H -12.704 -12.503 -4.178 1.00 . A A . 89 PRO HA 1 1 1 1292 1 1 89 PRO HB2 H -11.729 -13.796 -6.357 1.00 . A A . 89 PRO HB2 1 1 1 1293 1 1 89 PRO HB3 H -11.296 -12.130 -5.954 1.00 . A A . 89 PRO HB3 1 1 1 1294 1 1 89 PRO HD2 H -8.914 -13.885 -3.455 1.00 . A A . 89 PRO HD2 1 1 1 1295 1 1 89 PRO HD3 H -9.127 -12.183 -3.913 1.00 . A A . 89 PRO HD3 1 1 1 1296 1 1 89 PRO HG2 H -9.774 -14.658 -5.448 1.00 . A A . 89 PRO HG2 1 1 1 1297 1 1 89 PRO HG3 H -9.180 -13.092 -6.030 1.00 . A A . 89 PRO HG3 1 1 1 1298 1 1 89 PRO N N -10.896 -13.164 -3.300 1.00 . A A . 89 PRO N 1 1 1 1299 1 1 89 PRO O O -13.891 -14.737 -4.396 1.00 . A A . 89 PRO O 1 1 1 1300 1 1 90 GLN C C -13.421 -17.127 -2.577 1.00 . A A . 90 GLN C 1 1 1 1301 1 1 90 GLN CA C -12.469 -17.031 -3.765 1.00 . A A . 90 GLN CA 1 1 1 1302 1 1 90 GLN CB C -11.344 -18.056 -3.617 1.00 . A A . 90 GLN CB 1 1 1 1303 1 1 90 GLN CD C -9.782 -18.921 -1.830 1.00 . A A . 90 GLN CD 1 1 1 1304 1 1 90 GLN CG C -10.334 -17.700 -2.538 1.00 . A A . 90 GLN CG 1 1 1 1305 1 1 90 GLN H H -10.959 -15.548 -3.730 1.00 . A A . 90 GLN H 1 1 1 1306 1 1 90 GLN HA H -13.020 -17.242 -4.669 1.00 . A A . 90 GLN HA 1 1 1 1307 1 1 90 GLN HB2 H -11.777 -19.015 -3.373 1.00 . A A . 90 GLN HB2 1 1 1 1308 1 1 90 GLN HB3 H -10.820 -18.136 -4.558 1.00 . A A . 90 GLN HB3 1 1 1 1309 1 1 90 GLN HE21 H -7.965 -18.114 -1.804 1.00 . A A . 90 GLN HE21 1 1 1 1310 1 1 90 GLN HE22 H -8.102 -19.680 -1.087 1.00 . A A . 90 GLN HE22 1 1 1 1311 1 1 90 GLN HG2 H -9.514 -17.166 -2.993 1.00 . A A . 90 GLN HG2 1 1 1 1312 1 1 90 GLN HG3 H -10.815 -17.065 -1.809 1.00 . A A . 90 GLN HG3 1 1 1 1313 1 1 90 GLN N N -11.917 -15.686 -3.882 1.00 . A A . 90 GLN N 1 1 1 1314 1 1 90 GLN NE2 N -8.485 -18.904 -1.545 1.00 . A A . 90 GLN NE2 1 1 1 1315 1 1 90 GLN O O -14.152 -18.107 -2.431 1.00 . A A . 90 GLN O 1 1 1 1316 1 1 90 GLN OE1 O -10.512 -19.870 -1.542 1.00 . A A . 90 GLN OE1 1 1 1 1317 1 1 91 LEU C C -15.071 -14.779 -0.500 1.00 . A A . 91 LEU C 1 1 1 1318 1 1 91 LEU CA C -14.267 -16.074 -0.552 1.00 . A A . 91 LEU CA 1 1 1 1319 1 1 91 LEU CB C -13.430 -16.219 0.721 1.00 . A A . 91 LEU CB 1 1 1 1320 1 1 91 LEU CD1 C -11.807 -18.096 0.365 1.00 . A A . 91 LEU CD1 1 1 1 1321 1 1 91 LEU CD2 C -12.835 -17.746 2.618 1.00 . A A . 91 LEU CD2 1 1 1 1322 1 1 91 LEU CG C -13.051 -17.647 1.115 1.00 . A A . 91 LEU CG 1 1 1 1323 1 1 91 LEU H H -12.801 -15.352 -1.897 1.00 . A A . 91 LEU H 1 1 1 1324 1 1 91 LEU HA H -14.951 -16.906 -0.620 1.00 . A A . 91 LEU HA 1 1 1 1325 1 1 91 LEU HB2 H -12.517 -15.662 0.582 1.00 . A A . 91 LEU HB2 1 1 1 1326 1 1 91 LEU HB3 H -13.993 -15.788 1.536 1.00 . A A . 91 LEU HB3 1 1 1 1327 1 1 91 LEU HD11 H -11.436 -19.012 0.799 1.00 . A A . 91 LEU HD11 1 1 1 1328 1 1 91 LEU HD12 H -11.048 -17.331 0.437 1.00 . A A . 91 LEU HD12 1 1 1 1329 1 1 91 LEU HD13 H -12.053 -18.262 -0.674 1.00 . A A . 91 LEU HD13 1 1 1 1330 1 1 91 LEU HD21 H -11.778 -17.699 2.834 1.00 . A A . 91 LEU HD21 1 1 1 1331 1 1 91 LEU HD22 H -13.236 -18.683 2.978 1.00 . A A . 91 LEU HD22 1 1 1 1332 1 1 91 LEU HD23 H -13.340 -16.927 3.109 1.00 . A A . 91 LEU HD23 1 1 1 1333 1 1 91 LEU HG H -13.860 -18.314 0.848 1.00 . A A . 91 LEU HG 1 1 1 1334 1 1 91 LEU N N -13.405 -16.105 -1.729 1.00 . A A . 91 LEU N 1 1 1 1335 1 1 91 LEU O O -15.700 -14.467 0.510 1.00 . A A . 91 LEU O 1 1 1 1336 1 1 92 GLY C C -16.324 -12.488 -3.041 1.00 . A A . 92 GLY C 1 1 1 1337 1 1 92 GLY CA C -15.779 -12.777 -1.656 1.00 . A A . 92 GLY CA 1 1 1 1338 1 1 92 GLY H H -14.527 -14.327 -2.373 1.00 . A A . 92 GLY H 1 1 1 1339 1 1 92 GLY HA2 H -16.602 -12.820 -0.958 1.00 . A A . 92 GLY HA2 1 1 1 1340 1 1 92 GLY HA3 H -15.118 -11.972 -1.368 1.00 . A A . 92 GLY HA3 1 1 1 1341 1 1 92 GLY N N -15.047 -14.028 -1.597 1.00 . A A . 92 GLY N 1 1 1 1342 1 1 92 GLY O O -17.328 -13.069 -3.453 1.00 . A A . 92 GLY O 1 1 1 1343 1 1 93 TYR C C -16.021 -12.422 -6.044 1.00 . A A . 93 TYR C 1 1 1 1344 1 1 93 TYR CA C -16.089 -11.222 -5.105 1.00 . A A . 93 TYR CA 1 1 1 1345 1 1 93 TYR CB C -15.218 -10.087 -5.647 1.00 . A A . 93 TYR CB 1 1 1 1346 1 1 93 TYR CD1 C -16.367 -8.479 -4.075 1.00 . A A . 93 TYR CD1 1 1 1 1347 1 1 93 TYR CD2 C -15.561 -7.637 -6.154 1.00 . A A . 93 TYR CD2 1 1 1 1348 1 1 93 TYR CE1 C -16.833 -7.222 -3.741 1.00 . A A . 93 TYR CE1 1 1 1 1349 1 1 93 TYR CE2 C -16.022 -6.376 -5.828 1.00 . A A . 93 TYR CE2 1 1 1 1350 1 1 93 TYR CG C -15.725 -8.709 -5.285 1.00 . A A . 93 TYR CG 1 1 1 1351 1 1 93 TYR CZ C -16.658 -6.174 -4.621 1.00 . A A . 93 TYR CZ 1 1 1 1352 1 1 93 TYR H H -14.869 -11.160 -3.377 1.00 . A A . 93 TYR H 1 1 1 1353 1 1 93 TYR HA H -17.112 -10.881 -5.047 1.00 . A A . 93 TYR HA 1 1 1 1354 1 1 93 TYR HB2 H -14.220 -10.187 -5.249 1.00 . A A . 93 TYR HB2 1 1 1 1355 1 1 93 TYR HB3 H -15.180 -10.154 -6.724 1.00 . A A . 93 TYR HB3 1 1 1 1356 1 1 93 TYR HD1 H -16.503 -9.302 -3.388 1.00 . A A . 93 TYR HD1 1 1 1 1357 1 1 93 TYR HD2 H -15.063 -7.799 -7.099 1.00 . A A . 93 TYR HD2 1 1 1 1358 1 1 93 TYR HE1 H -17.331 -7.063 -2.796 1.00 . A A . 93 TYR HE1 1 1 1 1359 1 1 93 TYR HE2 H -15.886 -5.555 -6.516 1.00 . A A . 93 TYR HE2 1 1 1 1360 1 1 93 TYR HH H -16.384 -4.374 -4.004 1.00 . A A . 93 TYR HH 1 1 1 1361 1 1 93 TYR N N -15.662 -11.589 -3.760 1.00 . A A . 93 TYR N 1 1 1 1362 1 1 93 TYR O O -17.045 -12.908 -6.523 1.00 . A A . 93 TYR O 1 1 1 1363 1 1 93 TYR OH O -17.119 -4.920 -4.291 1.00 . A A . 93 TYR OH 1 1 1 1364 1 1 94 GLY C C -13.928 -13.665 -8.476 1.00 . A A . 94 GLY C 1 1 1 1365 1 1 94 GLY CA C -14.626 -14.036 -7.183 1.00 . A A . 94 GLY CA 1 1 1 1366 1 1 94 GLY H H -14.026 -12.468 -5.892 1.00 . A A . 94 GLY H 1 1 1 1367 1 1 94 GLY HA2 H -14.040 -14.783 -6.671 1.00 . A A . 94 GLY HA2 1 1 1 1368 1 1 94 GLY HA3 H -15.595 -14.451 -7.417 1.00 . A A . 94 GLY HA3 1 1 1 1369 1 1 94 GLY N N -14.806 -12.896 -6.303 1.00 . A A . 94 GLY N 1 1 1 1370 1 1 94 GLY O O -13.389 -12.566 -8.605 1.00 . A A . 94 GLY O 1 1 1 1371 1 1 95 ALA C C -14.237 -13.608 -11.674 1.00 . A A . 95 ALA C 1 1 1 1372 1 1 95 ALA CA C -13.300 -14.347 -10.726 1.00 . A A . 95 ALA CA 1 1 1 1373 1 1 95 ALA CB C -12.853 -15.664 -11.343 1.00 . A A . 95 ALA CB 1 1 1 1374 1 1 95 ALA H H -14.383 -15.441 -9.273 1.00 . A A . 95 ALA H 1 1 1 1375 1 1 95 ALA HA H -12.422 -13.740 -10.558 1.00 . A A . 95 ALA HA 1 1 1 1376 1 1 95 ALA HB1 H -13.368 -15.815 -12.280 1.00 . A A . 95 ALA HB1 1 1 1 1377 1 1 95 ALA HB2 H -11.787 -15.637 -11.517 1.00 . A A . 95 ALA HB2 1 1 1 1378 1 1 95 ALA HB3 H -13.086 -16.475 -10.669 1.00 . A A . 95 ALA HB3 1 1 1 1379 1 1 95 ALA N N -13.937 -14.584 -9.436 1.00 . A A . 95 ALA N 1 1 1 1380 1 1 95 ALA O O -13.906 -13.382 -12.838 1.00 . A A . 95 ALA O 1 1 1 1381 1 1 96 ARG C C -15.927 -11.103 -12.275 1.00 . A A . 96 ARG C 1 1 1 1382 1 1 96 ARG CA C -16.395 -12.523 -11.972 1.00 . A A . 96 ARG CA 1 1 1 1383 1 1 96 ARG CB C -17.742 -12.483 -11.247 1.00 . A A . 96 ARG CB 1 1 1 1384 1 1 96 ARG CD C -19.267 -12.464 -13.245 1.00 . A A . 96 ARG CD 1 1 1 1385 1 1 96 ARG CG C -18.816 -11.716 -12.000 1.00 . A A . 96 ARG CG 1 1 1 1386 1 1 96 ARG CZ C -21.493 -13.237 -12.542 1.00 . A A . 96 ARG CZ 1 1 1 1387 1 1 96 ARG H H -15.615 -13.444 -10.234 1.00 . A A . 96 ARG H 1 1 1 1388 1 1 96 ARG HA H -16.513 -13.057 -12.903 1.00 . A A . 96 ARG HA 1 1 1 1389 1 1 96 ARG HB2 H -18.089 -13.496 -11.102 1.00 . A A . 96 ARG HB2 1 1 1 1390 1 1 96 ARG HB3 H -17.604 -12.016 -10.284 1.00 . A A . 96 ARG HB3 1 1 1 1391 1 1 96 ARG HD2 H -19.706 -11.758 -13.934 1.00 . A A . 96 ARG HD2 1 1 1 1392 1 1 96 ARG HD3 H -18.405 -12.926 -13.703 1.00 . A A . 96 ARG HD3 1 1 1 1393 1 1 96 ARG HE H -19.971 -14.432 -13.025 1.00 . A A . 96 ARG HE 1 1 1 1394 1 1 96 ARG HG2 H -19.667 -11.575 -11.350 1.00 . A A . 96 ARG HG2 1 1 1 1395 1 1 96 ARG HG3 H -18.421 -10.754 -12.292 1.00 . A A . 96 ARG HG3 1 1 1 1396 1 1 96 ARG HH11 H -21.272 -11.230 -12.611 1.00 . A A . 96 ARG HH11 1 1 1 1397 1 1 96 ARG HH12 H -22.836 -11.788 -12.117 1.00 . A A . 96 ARG HH12 1 1 1 1398 1 1 96 ARG HH21 H -22.026 -15.179 -12.377 1.00 . A A . 96 ARG HH21 1 1 1 1399 1 1 96 ARG HH22 H -23.264 -14.035 -11.984 1.00 . A A . 96 ARG HH22 1 1 1 1400 1 1 96 ARG N N -15.409 -13.235 -11.169 1.00 . A A . 96 ARG N 1 1 1 1401 1 1 96 ARG NE N -20.251 -13.498 -12.935 1.00 . A A . 96 ARG NE 1 1 1 1402 1 1 96 ARG NH1 N -21.900 -11.982 -12.412 1.00 . A A . 96 ARG NH1 1 1 1 1403 1 1 96 ARG NH2 N -22.330 -14.232 -12.279 1.00 . A A . 96 ARG NH2 1 1 1 1404 1 1 96 ARG O O -16.291 -10.523 -13.297 1.00 . A A . 96 ARG O 1 1 1 1405 1 1 97 GLY C C -15.643 -8.143 -11.230 1.00 . A A . 97 GLY C 1 1 1 1406 1 1 97 GLY CA C -14.611 -9.201 -11.568 1.00 . A A . 97 GLY CA 1 1 1 1407 1 1 97 GLY H H -14.859 -11.058 -10.582 1.00 . A A . 97 GLY H 1 1 1 1408 1 1 97 GLY HA2 H -13.746 -9.060 -10.938 1.00 . A A . 97 GLY HA2 1 1 1 1409 1 1 97 GLY HA3 H -14.315 -9.081 -12.600 1.00 . A A . 97 GLY HA3 1 1 1 1410 1 1 97 GLY N N -15.116 -10.548 -11.379 1.00 . A A . 97 GLY N 1 1 1 1411 1 1 97 GLY O O -16.840 -8.425 -11.187 1.00 . A A . 97 GLY O 1 1 1 1412 1 1 98 ALA C C -15.495 -4.486 -11.125 1.00 . A A . 98 ALA C 1 1 1 1413 1 1 98 ALA CA C -16.069 -5.818 -10.651 1.00 . A A . 98 ALA CA 1 1 1 1414 1 1 98 ALA CB C -16.322 -5.782 -9.152 1.00 . A A . 98 ALA CB 1 1 1 1415 1 1 98 ALA H H -14.213 -6.759 -11.037 1.00 . A A . 98 ALA H 1 1 1 1416 1 1 98 ALA HA H -17.013 -5.988 -11.148 1.00 . A A . 98 ALA HA 1 1 1 1417 1 1 98 ALA HB1 H -16.756 -4.830 -8.883 1.00 . A A . 98 ALA HB1 1 1 1 1418 1 1 98 ALA HB2 H -17.003 -6.576 -8.883 1.00 . A A . 98 ALA HB2 1 1 1 1419 1 1 98 ALA HB3 H -15.389 -5.914 -8.626 1.00 . A A . 98 ALA HB3 1 1 1 1420 1 1 98 ALA N N -15.178 -6.922 -10.987 1.00 . A A . 98 ALA N 1 1 1 1421 1 1 98 ALA O O -15.825 -3.431 -10.585 1.00 . A A . 98 ALA O 1 1 1 1422 1 1 99 GLY C C -12.770 -3.618 -13.461 1.00 . A A . 99 GLY C 1 1 1 1423 1 1 99 GLY CA C -14.029 -3.335 -12.665 1.00 . A A . 99 GLY CA 1 1 1 1424 1 1 99 GLY H H -14.409 -5.414 -12.528 1.00 . A A . 99 GLY H 1 1 1 1425 1 1 99 GLY HA2 H -14.743 -2.837 -13.304 1.00 . A A . 99 GLY HA2 1 1 1 1426 1 1 99 GLY HA3 H -13.781 -2.681 -11.842 1.00 . A A . 99 GLY HA3 1 1 1 1427 1 1 99 GLY N N -14.635 -4.544 -12.137 1.00 . A A . 99 GLY N 1 1 1 1428 1 1 99 GLY O O -12.254 -4.734 -13.444 1.00 . A A . 99 GLY O 1 1 1 1429 1 1 100 GLY C C -9.849 -3.049 -14.113 1.00 . A A . 100 GLY C 1 1 1 1430 1 1 100 GLY CA C -11.074 -2.768 -14.960 1.00 . A A . 100 GLY CA 1 1 1 1431 1 1 100 GLY H H -12.729 -1.734 -14.138 1.00 . A A . 100 GLY H 1 1 1 1432 1 1 100 GLY HA2 H -11.221 -3.590 -15.646 1.00 . A A . 100 GLY HA2 1 1 1 1433 1 1 100 GLY HA3 H -10.905 -1.865 -15.528 1.00 . A A . 100 GLY HA3 1 1 1 1434 1 1 100 GLY N N -12.275 -2.603 -14.162 1.00 . A A . 100 GLY N 1 1 1 1435 1 1 100 GLY O O -9.089 -3.976 -14.395 1.00 . A A . 100 GLY O 1 1 1 1436 1 1 101 VAL C C -8.753 -3.541 -11.184 1.00 . A A . 101 VAL C 1 1 1 1437 1 1 101 VAL CA C -8.513 -2.412 -12.180 1.00 . A A . 101 VAL CA 1 1 1 1438 1 1 101 VAL CB C -8.211 -1.115 -11.407 1.00 . A A . 101 VAL CB 1 1 1 1439 1 1 101 VAL CG1 C -9.299 -0.841 -10.379 1.00 . A A . 101 VAL CG1 1 1 1 1440 1 1 101 VAL CG2 C -6.846 -1.197 -10.742 1.00 . A A . 101 VAL CG2 1 1 1 1441 1 1 101 VAL H H -10.296 -1.525 -12.898 1.00 . A A . 101 VAL H 1 1 1 1442 1 1 101 VAL HA H -7.651 -2.655 -12.784 1.00 . A A . 101 VAL HA 1 1 1 1443 1 1 101 VAL HB H -8.197 -0.295 -12.110 1.00 . A A . 101 VAL HB 1 1 1 1444 1 1 101 VAL HG11 H -10.252 -1.164 -10.769 1.00 . A A . 101 VAL HG11 1 1 1 1445 1 1 101 VAL HG12 H -9.079 -1.381 -9.469 1.00 . A A . 101 VAL HG12 1 1 1 1446 1 1 101 VAL HG13 H -9.336 0.218 -10.169 1.00 . A A . 101 VAL HG13 1 1 1 1447 1 1 101 VAL HG21 H -6.478 -0.200 -10.548 1.00 . A A . 101 VAL HG21 1 1 1 1448 1 1 101 VAL HG22 H -6.932 -1.737 -9.810 1.00 . A A . 101 VAL HG22 1 1 1 1449 1 1 101 VAL HG23 H -6.157 -1.714 -11.395 1.00 . A A . 101 VAL HG23 1 1 1 1450 1 1 101 VAL N N -9.655 -2.246 -13.072 1.00 . A A . 101 VAL N 1 1 1 1451 1 1 101 VAL O O -7.885 -3.861 -10.372 1.00 . A A . 101 VAL O 1 1 1 1452 1 1 102 ILE C C -10.318 -6.566 -11.100 1.00 . A A . 102 ILE C 1 1 1 1453 1 1 102 ILE CA C -10.291 -5.235 -10.357 1.00 . A A . 102 ILE CA 1 1 1 1454 1 1 102 ILE CB C -11.662 -5.001 -9.696 1.00 . A A . 102 ILE CB 1 1 1 1455 1 1 102 ILE CD1 C -12.962 -3.405 -8.199 1.00 . A A . 102 ILE CD1 1 1 1 1456 1 1 102 ILE CG1 C -11.647 -3.704 -8.885 1.00 . A A . 102 ILE CG1 1 1 1 1457 1 1 102 ILE CG2 C -12.032 -6.182 -8.811 1.00 . A A . 102 ILE CG2 1 1 1 1458 1 1 102 ILE H H -10.587 -3.841 -11.920 1.00 . A A . 102 ILE H 1 1 1 1459 1 1 102 ILE HA H -9.543 -5.284 -9.579 1.00 . A A . 102 ILE HA 1 1 1 1460 1 1 102 ILE HB H -12.404 -4.921 -10.476 1.00 . A A . 102 ILE HB 1 1 1 1461 1 1 102 ILE HD11 H -13.697 -4.141 -8.493 1.00 . A A . 102 ILE HD11 1 1 1 1462 1 1 102 ILE HD12 H -12.826 -3.441 -7.128 1.00 . A A . 102 ILE HD12 1 1 1 1463 1 1 102 ILE HD13 H -13.303 -2.422 -8.487 1.00 . A A . 102 ILE HD13 1 1 1 1464 1 1 102 ILE HG12 H -10.885 -3.771 -8.125 1.00 . A A . 102 ILE HG12 1 1 1 1465 1 1 102 ILE HG13 H -11.421 -2.879 -9.544 1.00 . A A . 102 ILE HG13 1 1 1 1466 1 1 102 ILE HG21 H -13.000 -6.008 -8.364 1.00 . A A . 102 ILE HG21 1 1 1 1467 1 1 102 ILE HG22 H -12.068 -7.081 -9.407 1.00 . A A . 102 ILE HG22 1 1 1 1468 1 1 102 ILE HG23 H -11.292 -6.295 -8.033 1.00 . A A . 102 ILE HG23 1 1 1 1469 1 1 102 ILE N N -9.937 -4.141 -11.252 1.00 . A A . 102 ILE N 1 1 1 1470 1 1 102 ILE O O -11.339 -6.978 -11.650 1.00 . A A . 102 ILE O 1 1 1 1471 1 1 103 PRO C C -9.804 -9.660 -11.069 1.00 . A A . 103 PRO C 1 1 1 1472 1 1 103 PRO CA C -9.035 -8.555 -11.786 1.00 . A A . 103 PRO CA 1 1 1 1473 1 1 103 PRO CB C -7.530 -8.829 -11.731 1.00 . A A . 103 PRO CB 1 1 1 1474 1 1 103 PRO CD C -7.912 -6.828 -10.481 1.00 . A A . 103 PRO CD 1 1 1 1475 1 1 103 PRO CG C -7.047 -8.056 -10.553 1.00 . A A . 103 PRO CG 1 1 1 1476 1 1 103 PRO HA H -9.356 -8.505 -12.816 1.00 . A A . 103 PRO HA 1 1 1 1477 1 1 103 PRO HB2 H -7.359 -9.889 -11.606 1.00 . A A . 103 PRO HB2 1 1 1 1478 1 1 103 PRO HB3 H -7.065 -8.489 -12.644 1.00 . A A . 103 PRO HB3 1 1 1 1479 1 1 103 PRO HD2 H -8.077 -6.543 -9.453 1.00 . A A . 103 PRO HD2 1 1 1 1480 1 1 103 PRO HD3 H -7.461 -6.016 -11.032 1.00 . A A . 103 PRO HD3 1 1 1 1481 1 1 103 PRO HG2 H -7.157 -8.645 -9.656 1.00 . A A . 103 PRO HG2 1 1 1 1482 1 1 103 PRO HG3 H -6.013 -7.777 -10.697 1.00 . A A . 103 PRO HG3 1 1 1 1483 1 1 103 PRO N N -9.169 -7.258 -11.116 1.00 . A A . 103 PRO N 1 1 1 1484 1 1 103 PRO O O -10.264 -9.497 -9.939 1.00 . A A . 103 PRO O 1 1 1 1485 1 1 104 PRO C C -9.901 -12.618 -10.033 1.00 . A A . 104 PRO C 1 1 1 1486 1 1 104 PRO CA C -10.660 -11.968 -11.185 1.00 . A A . 104 PRO CA 1 1 1 1487 1 1 104 PRO CB C -10.757 -12.929 -12.372 1.00 . A A . 104 PRO CB 1 1 1 1488 1 1 104 PRO CD C -9.426 -11.078 -13.091 1.00 . A A . 104 PRO CD 1 1 1 1489 1 1 104 PRO CG C -9.612 -12.561 -13.251 1.00 . A A . 104 PRO CG 1 1 1 1490 1 1 104 PRO HA H -11.653 -11.700 -10.854 1.00 . A A . 104 PRO HA 1 1 1 1491 1 1 104 PRO HB2 H -10.676 -13.948 -12.021 1.00 . A A . 104 PRO HB2 1 1 1 1492 1 1 104 PRO HB3 H -11.702 -12.790 -12.876 1.00 . A A . 104 PRO HB3 1 1 1 1493 1 1 104 PRO HD2 H -8.379 -10.819 -13.158 1.00 . A A . 104 PRO HD2 1 1 1 1494 1 1 104 PRO HD3 H -9.997 -10.543 -13.836 1.00 . A A . 104 PRO HD3 1 1 1 1495 1 1 104 PRO HG2 H -8.724 -13.087 -12.936 1.00 . A A . 104 PRO HG2 1 1 1 1496 1 1 104 PRO HG3 H -9.847 -12.800 -14.278 1.00 . A A . 104 PRO HG3 1 1 1 1497 1 1 104 PRO N N -9.948 -10.813 -11.740 1.00 . A A . 104 PRO N 1 1 1 1498 1 1 104 PRO O O -10.446 -13.453 -9.312 1.00 . A A . 104 PRO O 1 1 1 1499 1 1 105 ASN C C -7.464 -11.703 -7.775 1.00 . A A . 105 ASN C 1 1 1 1500 1 1 105 ASN CA C -7.807 -12.777 -8.803 1.00 . A A . 105 ASN CA 1 1 1 1501 1 1 105 ASN CB C -6.523 -13.370 -9.386 1.00 . A A . 105 ASN CB 1 1 1 1502 1 1 105 ASN CG C -5.714 -14.128 -8.351 1.00 . A A . 105 ASN CG 1 1 1 1503 1 1 105 ASN H H -8.262 -11.561 -10.475 1.00 . A A . 105 ASN H 1 1 1 1504 1 1 105 ASN HA H -8.365 -13.561 -8.314 1.00 . A A . 105 ASN HA 1 1 1 1505 1 1 105 ASN HB2 H -6.778 -14.051 -10.185 1.00 . A A . 105 ASN HB2 1 1 1 1506 1 1 105 ASN HB3 H -5.911 -12.572 -9.781 1.00 . A A . 105 ASN HB3 1 1 1 1507 1 1 105 ASN HD21 H -4.366 -12.666 -8.298 1.00 . A A . 105 ASN HD21 1 1 1 1508 1 1 105 ASN HD22 H -4.058 -14.011 -7.257 1.00 . A A . 105 ASN HD22 1 1 1 1509 1 1 105 ASN N N -8.641 -12.230 -9.867 1.00 . A A . 105 ASN N 1 1 1 1510 1 1 105 ASN ND2 N -4.600 -13.542 -7.926 1.00 . A A . 105 ASN ND2 1 1 1 1511 1 1 105 ASN O O -6.619 -11.910 -6.905 1.00 . A A . 105 ASN O 1 1 1 1512 1 1 105 ASN OD1 O -6.086 -15.227 -7.940 1.00 . A A . 105 ASN OD1 1 1 1 1513 1 1 106 ALA C C -8.421 -9.776 -5.569 1.00 . A A . 106 ALA C 1 1 1 1514 1 1 106 ALA CA C -7.893 -9.450 -6.962 1.00 . A A . 106 ALA CA 1 1 1 1515 1 1 106 ALA CB C -8.541 -8.178 -7.489 1.00 . A A . 106 ALA CB 1 1 1 1516 1 1 106 ALA H H -8.787 -10.451 -8.598 1.00 . A A . 106 ALA H 1 1 1 1517 1 1 106 ALA HA H -6.827 -9.284 -6.902 1.00 . A A . 106 ALA HA 1 1 1 1518 1 1 106 ALA HB1 H -9.386 -7.921 -6.868 1.00 . A A . 106 ALA HB1 1 1 1 1519 1 1 106 ALA HB2 H -7.821 -7.373 -7.470 1.00 . A A . 106 ALA HB2 1 1 1 1520 1 1 106 ALA HB3 H -8.875 -8.339 -8.503 1.00 . A A . 106 ALA HB3 1 1 1 1521 1 1 106 ALA N N -8.126 -10.556 -7.883 1.00 . A A . 106 ALA N 1 1 1 1522 1 1 106 ALA O O -9.421 -10.478 -5.420 1.00 . A A . 106 ALA O 1 1 1 1523 1 1 107 THR C C -8.460 -8.191 -2.454 1.00 . A A . 107 THR C 1 1 1 1524 1 1 107 THR CA C -8.140 -9.500 -3.167 1.00 . A A . 107 THR CA 1 1 1 1525 1 1 107 THR CB C -7.040 -10.242 -2.384 1.00 . A A . 107 THR CB 1 1 1 1526 1 1 107 THR CG2 C -7.437 -10.417 -0.926 1.00 . A A . 107 THR CG2 1 1 1 1527 1 1 107 THR H H -6.952 -8.710 -4.730 1.00 . A A . 107 THR H 1 1 1 1528 1 1 107 THR HA H -9.025 -10.119 -3.177 1.00 . A A . 107 THR HA 1 1 1 1529 1 1 107 THR HB H -6.132 -9.657 -2.427 1.00 . A A . 107 THR HB 1 1 1 1530 1 1 107 THR HG1 H -6.187 -12.020 -2.425 1.00 . A A . 107 THR HG1 1 1 1 1531 1 1 107 THR HG21 H -7.025 -11.340 -0.549 1.00 . A A . 107 THR HG21 1 1 1 1532 1 1 107 THR HG22 H -8.514 -10.445 -0.847 1.00 . A A . 107 THR HG22 1 1 1 1533 1 1 107 THR HG23 H -7.055 -9.589 -0.347 1.00 . A A . 107 THR HG23 1 1 1 1534 1 1 107 THR N N -7.741 -9.262 -4.548 1.00 . A A . 107 THR N 1 1 1 1535 1 1 107 THR O O -7.834 -7.163 -2.711 1.00 . A A . 107 THR O 1 1 1 1536 1 1 107 THR OG1 O -6.798 -11.524 -2.975 1.00 . A A . 107 THR OG1 1 1 1 1537 1 1 108 LEU C C -9.835 -7.332 0.695 1.00 . A A . 108 LEU C 1 1 1 1538 1 1 108 LEU CA C -9.842 -7.053 -0.804 1.00 . A A . 108 LEU CA 1 1 1 1539 1 1 108 LEU CB C -11.235 -6.597 -1.243 1.00 . A A . 108 LEU CB 1 1 1 1540 1 1 108 LEU CD1 C -12.749 -7.188 -3.150 1.00 . A A . 108 LEU CD1 1 1 1 1541 1 1 108 LEU CD2 C -11.492 -5.026 -3.180 1.00 . A A . 108 LEU CD2 1 1 1 1542 1 1 108 LEU CG C -11.461 -6.486 -2.751 1.00 . A A . 108 LEU CG 1 1 1 1543 1 1 108 LEU H H -9.901 -9.085 -1.394 1.00 . A A . 108 LEU H 1 1 1 1544 1 1 108 LEU HA H -9.132 -6.268 -1.016 1.00 . A A . 108 LEU HA 1 1 1 1545 1 1 108 LEU HB2 H -11.952 -7.302 -0.852 1.00 . A A . 108 LEU HB2 1 1 1 1546 1 1 108 LEU HB3 H -11.415 -5.624 -0.808 1.00 . A A . 108 LEU HB3 1 1 1 1547 1 1 108 LEU HD11 H -12.782 -7.297 -4.224 1.00 . A A . 108 LEU HD11 1 1 1 1548 1 1 108 LEU HD12 H -13.595 -6.603 -2.821 1.00 . A A . 108 LEU HD12 1 1 1 1549 1 1 108 LEU HD13 H -12.785 -8.164 -2.688 1.00 . A A . 108 LEU HD13 1 1 1 1550 1 1 108 LEU HD21 H -10.500 -4.717 -3.476 1.00 . A A . 108 LEU HD21 1 1 1 1551 1 1 108 LEU HD22 H -11.828 -4.416 -2.355 1.00 . A A . 108 LEU HD22 1 1 1 1552 1 1 108 LEU HD23 H -12.170 -4.911 -4.013 1.00 . A A . 108 LEU HD23 1 1 1 1553 1 1 108 LEU HG H -10.643 -6.970 -3.268 1.00 . A A . 108 LEU HG 1 1 1 1554 1 1 108 LEU N N -9.438 -8.237 -1.556 1.00 . A A . 108 LEU N 1 1 1 1555 1 1 108 LEU O O -10.349 -8.354 1.150 1.00 . A A . 108 LEU O 1 1 1 1556 1 1 109 VAL C C -10.133 -5.598 3.605 1.00 . A A . 109 VAL C 1 1 1 1557 1 1 109 VAL CA C -9.178 -6.561 2.909 1.00 . A A . 109 VAL CA 1 1 1 1558 1 1 109 VAL CB C -7.749 -6.314 3.428 1.00 . A A . 109 VAL CB 1 1 1 1559 1 1 109 VAL CG1 C -6.769 -7.275 2.773 1.00 . A A . 109 VAL CG1 1 1 1 1560 1 1 109 VAL CG2 C -7.336 -4.870 3.183 1.00 . A A . 109 VAL CG2 1 1 1 1561 1 1 109 VAL H H -8.857 -5.622 1.039 1.00 . A A . 109 VAL H 1 1 1 1562 1 1 109 VAL HA H -9.458 -7.574 3.157 1.00 . A A . 109 VAL HA 1 1 1 1563 1 1 109 VAL HB H -7.738 -6.494 4.493 1.00 . A A . 109 VAL HB 1 1 1 1564 1 1 109 VAL HG11 H -7.312 -7.981 2.162 1.00 . A A . 109 VAL HG11 1 1 1 1565 1 1 109 VAL HG12 H -6.077 -6.720 2.157 1.00 . A A . 109 VAL HG12 1 1 1 1566 1 1 109 VAL HG13 H -6.223 -7.808 3.538 1.00 . A A . 109 VAL HG13 1 1 1 1567 1 1 109 VAL HG21 H -8.028 -4.409 2.495 1.00 . A A . 109 VAL HG21 1 1 1 1568 1 1 109 VAL HG22 H -7.344 -4.331 4.119 1.00 . A A . 109 VAL HG22 1 1 1 1569 1 1 109 VAL HG23 H -6.341 -4.846 2.763 1.00 . A A . 109 VAL HG23 1 1 1 1570 1 1 109 VAL N N -9.249 -6.416 1.460 1.00 . A A . 109 VAL N 1 1 1 1571 1 1 109 VAL O O -10.300 -4.455 3.179 1.00 . A A . 109 VAL O 1 1 1 1572 1 1 110 PHE C C -11.365 -5.274 6.925 1.00 . A A . 110 PHE C 1 1 1 1573 1 1 110 PHE CA C -11.699 -5.249 5.436 1.00 . A A . 110 PHE CA 1 1 1 1574 1 1 110 PHE CB C -13.130 -5.742 5.214 1.00 . A A . 110 PHE CB 1 1 1 1575 1 1 110 PHE CD1 C -13.330 -5.469 2.728 1.00 . A A . 110 PHE CD1 1 1 1 1576 1 1 110 PHE CD2 C -14.856 -4.282 4.125 1.00 . A A . 110 PHE CD2 1 1 1 1577 1 1 110 PHE CE1 C -13.931 -4.929 1.607 1.00 . A A . 110 PHE CE1 1 1 1 1578 1 1 110 PHE CE2 C -15.461 -3.740 3.007 1.00 . A A . 110 PHE CE2 1 1 1 1579 1 1 110 PHE CG C -13.785 -5.153 3.998 1.00 . A A . 110 PHE CG 1 1 1 1580 1 1 110 PHE CZ C -14.997 -4.062 1.747 1.00 . A A . 110 PHE CZ 1 1 1 1581 1 1 110 PHE H H -10.584 -6.988 4.970 1.00 . A A . 110 PHE H 1 1 1 1582 1 1 110 PHE HA H -11.617 -4.235 5.078 1.00 . A A . 110 PHE HA 1 1 1 1583 1 1 110 PHE HB2 H -13.120 -6.815 5.098 1.00 . A A . 110 PHE HB2 1 1 1 1584 1 1 110 PHE HB3 H -13.729 -5.483 6.074 1.00 . A A . 110 PHE HB3 1 1 1 1585 1 1 110 PHE HD1 H -12.496 -6.147 2.618 1.00 . A A . 110 PHE HD1 1 1 1 1586 1 1 110 PHE HD2 H -15.219 -4.028 5.110 1.00 . A A . 110 PHE HD2 1 1 1 1587 1 1 110 PHE HE1 H -13.566 -5.183 0.623 1.00 . A A . 110 PHE HE1 1 1 1 1588 1 1 110 PHE HE2 H -16.294 -3.062 3.119 1.00 . A A . 110 PHE HE2 1 1 1 1589 1 1 110 PHE HZ H -15.469 -3.639 0.872 1.00 . A A . 110 PHE HZ 1 1 1 1590 1 1 110 PHE N N -10.759 -6.068 4.680 1.00 . A A . 110 PHE N 1 1 1 1591 1 1 110 PHE O O -11.098 -6.331 7.494 1.00 . A A . 110 PHE O 1 1 1 1592 1 1 111 GLU C C -12.340 -4.185 9.811 1.00 . A A . 111 GLU C 1 1 1 1593 1 1 111 GLU CA C -11.082 -3.986 8.971 1.00 . A A . 111 GLU CA 1 1 1 1594 1 1 111 GLU CB C -10.461 -2.621 9.276 1.00 . A A . 111 GLU CB 1 1 1 1595 1 1 111 GLU CD C -9.670 -1.064 11.101 1.00 . A A . 111 GLU CD 1 1 1 1596 1 1 111 GLU CG C -9.916 -2.502 10.689 1.00 . A A . 111 GLU CG 1 1 1 1597 1 1 111 GLU H H -11.604 -3.291 7.041 1.00 . A A . 111 GLU H 1 1 1 1598 1 1 111 GLU HA H -10.370 -4.758 9.221 1.00 . A A . 111 GLU HA 1 1 1 1599 1 1 111 GLU HB2 H -9.652 -2.444 8.583 1.00 . A A . 111 GLU HB2 1 1 1 1600 1 1 111 GLU HB3 H -11.214 -1.859 9.138 1.00 . A A . 111 GLU HB3 1 1 1 1601 1 1 111 GLU HG2 H -10.628 -2.939 11.374 1.00 . A A . 111 GLU HG2 1 1 1 1602 1 1 111 GLU HG3 H -8.983 -3.043 10.748 1.00 . A A . 111 GLU HG3 1 1 1 1603 1 1 111 GLU N N -11.383 -4.100 7.549 1.00 . A A . 111 GLU N 1 1 1 1604 1 1 111 GLU O O -13.296 -3.417 9.709 1.00 . A A . 111 GLU O 1 1 1 1605 1 1 111 GLU OE1 O -10.227 -0.157 10.447 1.00 . A A . 111 GLU OE1 1 1 1 1606 1 1 111 GLU OE2 O -8.921 -0.845 12.075 1.00 . A A . 111 GLU OE2 1 1 1 1607 1 1 112 VAL C C -13.240 -5.009 12.919 1.00 . A A . 112 VAL C 1 1 1 1608 1 1 112 VAL CA C -13.470 -5.522 11.502 1.00 . A A . 112 VAL CA 1 1 1 1609 1 1 112 VAL CB C -13.748 -7.036 11.556 1.00 . A A . 112 VAL CB 1 1 1 1610 1 1 112 VAL CG1 C -15.114 -7.307 12.169 1.00 . A A . 112 VAL CG1 1 1 1 1611 1 1 112 VAL CG2 C -13.649 -7.645 10.165 1.00 . A A . 112 VAL CG2 1 1 1 1612 1 1 112 VAL H H -11.539 -5.798 10.680 1.00 . A A . 112 VAL H 1 1 1 1613 1 1 112 VAL HA H -14.339 -5.032 11.089 1.00 . A A . 112 VAL HA 1 1 1 1614 1 1 112 VAL HB H -12.999 -7.498 12.182 1.00 . A A . 112 VAL HB 1 1 1 1615 1 1 112 VAL HG11 H -15.203 -8.358 12.398 1.00 . A A . 112 VAL HG11 1 1 1 1616 1 1 112 VAL HG12 H -15.223 -6.729 13.076 1.00 . A A . 112 VAL HG12 1 1 1 1617 1 1 112 VAL HG13 H -15.885 -7.025 11.468 1.00 . A A . 112 VAL HG13 1 1 1 1618 1 1 112 VAL HG21 H -14.282 -8.518 10.108 1.00 . A A . 112 VAL HG21 1 1 1 1619 1 1 112 VAL HG22 H -13.969 -6.920 9.432 1.00 . A A . 112 VAL HG22 1 1 1 1620 1 1 112 VAL HG23 H -12.626 -7.929 9.968 1.00 . A A . 112 VAL HG23 1 1 1 1621 1 1 112 VAL N N -12.331 -5.222 10.643 1.00 . A A . 112 VAL N 1 1 1 1622 1 1 112 VAL O O -12.208 -5.285 13.530 1.00 . A A . 112 VAL O 1 1 1 1623 1 1 113 GLU C C -15.396 -3.957 15.567 1.00 . A A . 113 GLU C 1 1 1 1624 1 1 113 GLU CA C -14.112 -3.708 14.782 1.00 . A A . 113 GLU CA 1 1 1 1625 1 1 113 GLU CB C -13.822 -2.206 14.721 1.00 . A A . 113 GLU CB 1 1 1 1626 1 1 113 GLU CD C -12.154 -0.479 13.936 1.00 . A A . 113 GLU CD 1 1 1 1627 1 1 113 GLU CG C -12.796 -1.827 13.667 1.00 . A A . 113 GLU CG 1 1 1 1628 1 1 113 GLU H H -15.008 -4.075 12.900 1.00 . A A . 113 GLU H 1 1 1 1629 1 1 113 GLU HA H -13.295 -4.202 15.285 1.00 . A A . 113 GLU HA 1 1 1 1630 1 1 113 GLU HB2 H -14.741 -1.683 14.504 1.00 . A A . 113 GLU HB2 1 1 1 1631 1 1 113 GLU HB3 H -13.454 -1.884 15.684 1.00 . A A . 113 GLU HB3 1 1 1 1632 1 1 113 GLU HG2 H -12.022 -2.579 13.649 1.00 . A A . 113 GLU HG2 1 1 1 1633 1 1 113 GLU HG3 H -13.284 -1.791 12.704 1.00 . A A . 113 GLU HG3 1 1 1 1634 1 1 113 GLU N N -14.209 -4.260 13.436 1.00 . A A . 113 GLU N 1 1 1 1635 1 1 113 GLU O O -16.399 -3.270 15.374 1.00 . A A . 113 GLU O 1 1 1 1636 1 1 113 GLU OE1 O -12.347 0.059 15.046 1.00 . A A . 113 GLU OE1 1 1 1 1637 1 1 113 GLU OE2 O -11.458 0.036 13.036 1.00 . A A . 113 GLU OE2 1 1 1 1638 1 1 114 LEU C C -16.810 -4.192 18.288 1.00 . A A . 114 LEU C 1 1 1 1639 1 1 114 LEU CA C -16.518 -5.289 17.269 1.00 . A A . 114 LEU CA 1 1 1 1640 1 1 114 LEU CB C -16.286 -6.619 17.987 1.00 . A A . 114 LEU CB 1 1 1 1641 1 1 114 LEU CD1 C -18.753 -6.737 18.419 1.00 . A A . 114 LEU CD1 1 1 1 1642 1 1 114 LEU CD2 C -17.688 -8.338 16.820 1.00 . A A . 114 LEU CD2 1 1 1 1643 1 1 114 LEU CG C -17.501 -7.540 18.102 1.00 . A A . 114 LEU CG 1 1 1 1644 1 1 114 LEU H H -14.530 -5.459 16.563 1.00 . A A . 114 LEU H 1 1 1 1645 1 1 114 LEU HA H -17.368 -5.388 16.610 1.00 . A A . 114 LEU HA 1 1 1 1646 1 1 114 LEU HB2 H -15.515 -7.153 17.454 1.00 . A A . 114 LEU HB2 1 1 1 1647 1 1 114 LEU HB3 H -15.942 -6.398 18.988 1.00 . A A . 114 LEU HB3 1 1 1 1648 1 1 114 LEU HD11 H -19.584 -7.409 18.566 1.00 . A A . 114 LEU HD11 1 1 1 1649 1 1 114 LEU HD12 H -18.970 -6.070 17.597 1.00 . A A . 114 LEU HD12 1 1 1 1650 1 1 114 LEU HD13 H -18.591 -6.159 19.318 1.00 . A A . 114 LEU HD13 1 1 1 1651 1 1 114 LEU HD21 H -17.182 -7.838 16.008 1.00 . A A . 114 LEU HD21 1 1 1 1652 1 1 114 LEU HD22 H -18.741 -8.416 16.595 1.00 . A A . 114 LEU HD22 1 1 1 1653 1 1 114 LEU HD23 H -17.274 -9.328 16.948 1.00 . A A . 114 LEU HD23 1 1 1 1654 1 1 114 LEU HG H -17.340 -8.239 18.911 1.00 . A A . 114 LEU HG 1 1 1 1655 1 1 114 LEU N N -15.357 -4.946 16.454 1.00 . A A . 114 LEU N 1 1 1 1656 1 1 114 LEU O O -15.920 -3.752 19.016 1.00 . A A . 114 LEU O 1 1 1 1657 1 1 115 LEU C C -19.225 -3.304 20.454 1.00 . A A . 115 LEU C 1 1 1 1658 1 1 115 LEU CA C -18.475 -2.710 19.266 1.00 . A A . 115 LEU CA 1 1 1 1659 1 1 115 LEU CB C -19.358 -1.683 18.554 1.00 . A A . 115 LEU CB 1 1 1 1660 1 1 115 LEU CD1 C -19.158 -1.612 16.056 1.00 . A A . 115 LEU CD1 1 1 1 1661 1 1 115 LEU CD2 C -19.089 0.513 17.375 1.00 . A A . 115 LEU CD2 1 1 1 1662 1 1 115 LEU CG C -18.724 -0.964 17.363 1.00 . A A . 115 LEU CG 1 1 1 1663 1 1 115 LEU H H -18.729 -4.143 17.729 1.00 . A A . 115 LEU H 1 1 1 1664 1 1 115 LEU HA H -17.584 -2.218 19.627 1.00 . A A . 115 LEU HA 1 1 1 1665 1 1 115 LEU HB2 H -20.240 -2.194 18.201 1.00 . A A . 115 LEU HB2 1 1 1 1666 1 1 115 LEU HB3 H -19.644 -0.934 19.279 1.00 . A A . 115 LEU HB3 1 1 1 1667 1 1 115 LEU HD11 H -19.665 -0.882 15.444 1.00 . A A . 115 LEU HD11 1 1 1 1668 1 1 115 LEU HD12 H -19.827 -2.433 16.267 1.00 . A A . 115 LEU HD12 1 1 1 1669 1 1 115 LEU HD13 H -18.288 -1.981 15.532 1.00 . A A . 115 LEU HD13 1 1 1 1670 1 1 115 LEU HD21 H -19.971 0.661 17.979 1.00 . A A . 115 LEU HD21 1 1 1 1671 1 1 115 LEU HD22 H -19.284 0.843 16.365 1.00 . A A . 115 LEU HD22 1 1 1 1672 1 1 115 LEU HD23 H -18.269 1.083 17.788 1.00 . A A . 115 LEU HD23 1 1 1 1673 1 1 115 LEU HG H -17.648 -1.045 17.433 1.00 . A A . 115 LEU HG 1 1 1 1674 1 1 115 LEU N N -18.064 -3.754 18.335 1.00 . A A . 115 LEU N 1 1 1 1675 1 1 115 LEU O O -18.961 -2.954 21.605 1.00 . A A . 115 LEU O 1 1 1 1676 1 1 116 ASP C C -21.804 -5.970 20.634 1.00 . A A . 116 ASP C 1 1 1 1677 1 1 116 ASP CA C -20.943 -4.852 21.213 1.00 . A A . 116 ASP CA 1 1 1 1678 1 1 116 ASP CB C -21.827 -3.826 21.924 1.00 . A A . 116 ASP CB 1 1 1 1679 1 1 116 ASP CG C -22.267 -4.293 23.297 1.00 . A A . 116 ASP CG 1 1 1 1680 1 1 116 ASP H H -20.321 -4.443 19.231 1.00 . A A . 116 ASP H 1 1 1 1681 1 1 116 ASP HA H -20.256 -5.278 21.929 1.00 . A A . 116 ASP HA 1 1 1 1682 1 1 116 ASP HB2 H -21.277 -2.903 22.037 1.00 . A A . 116 ASP HB2 1 1 1 1683 1 1 116 ASP HB3 H -22.708 -3.644 21.326 1.00 . A A . 116 ASP HB3 1 1 1 1684 1 1 116 ASP N N -20.157 -4.206 20.168 1.00 . A A . 116 ASP N 1 1 1 1685 1 1 116 ASP O O -21.919 -6.111 19.416 1.00 . A A . 116 ASP O 1 1 1 1686 1 1 116 ASP OD1 O -21.488 -5.012 23.957 1.00 . A A . 116 ASP OD1 1 1 1 1687 1 1 116 ASP OD2 O -23.391 -3.940 23.713 1.00 . A A . 116 ASP OD2 1 1 1 1688 1 1 117 VAL C C -24.720 -7.591 21.412 1.00 . A A . 117 VAL C 1 1 1 1689 1 1 117 VAL CA C -23.256 -7.869 21.090 1.00 . A A . 117 VAL CA 1 1 1 1690 1 1 117 VAL CB C -22.836 -9.190 21.762 1.00 . A A . 117 VAL CB 1 1 1 1691 1 1 117 VAL CG1 C -21.544 -9.712 21.151 1.00 . A A . 117 VAL CG1 1 1 1 1692 1 1 117 VAL CG2 C -22.687 -9.000 23.264 1.00 . A A . 117 VAL CG2 1 1 1 1693 1 1 117 VAL H H -22.275 -6.601 22.472 1.00 . A A . 117 VAL H 1 1 1 1694 1 1 117 VAL HA H -23.148 -7.983 20.021 1.00 . A A . 117 VAL HA 1 1 1 1695 1 1 117 VAL HB H -23.611 -9.921 21.587 1.00 . A A . 117 VAL HB 1 1 1 1696 1 1 117 VAL HG11 H -20.841 -9.941 21.939 1.00 . A A . 117 VAL HG11 1 1 1 1697 1 1 117 VAL HG12 H -21.750 -10.605 20.580 1.00 . A A . 117 VAL HG12 1 1 1 1698 1 1 117 VAL HG13 H -21.122 -8.958 20.502 1.00 . A A . 117 VAL HG13 1 1 1 1699 1 1 117 VAL HG21 H -23.187 -8.091 23.563 1.00 . A A . 117 VAL HG21 1 1 1 1700 1 1 117 VAL HG22 H -23.129 -9.841 23.777 1.00 . A A . 117 VAL HG22 1 1 1 1701 1 1 117 VAL HG23 H -21.639 -8.934 23.517 1.00 . A A . 117 VAL HG23 1 1 1 1702 1 1 117 VAL N N -22.405 -6.763 21.514 1.00 . A A . 117 VAL N 1 1 1 1703 1 1 117 VAL O O -24.999 -6.835 22.342 1.00 . A A . 117 VAL O 1 1 1 1704 2 2 1 . C10 C -18.562 -2.664 -5.089 1.00 . B A . 130 JZF C10 1 1 1 1705 2 2 1 . C11 C -18.039 -2.776 -6.517 1.00 . B A . 130 JZF C11 1 1 1 1706 2 2 1 . C12 C -17.777 -1.364 -7.097 1.00 . B A . 130 JZF C12 1 1 1 1707 2 2 1 . C13 C -16.873 -0.504 -6.182 1.00 . B A . 130 JZF C13 1 1 1 1708 2 2 1 . C14 C -17.448 -0.464 -4.745 1.00 . B A . 130 JZF C14 1 1 1 1709 2 2 1 . C15 C -21.452 -6.278 1.471 1.00 . B A . 130 JZF C15 1 1 1 1710 2 2 1 . C16 C -20.927 -8.002 -1.229 1.00 . B A . 130 JZF C16 1 1 1 1711 2 2 1 . C17 C -21.117 -9.318 -1.999 1.00 . B A . 130 JZF C17 1 1 1 1712 2 2 1 . C18 C -19.010 -3.549 -7.439 1.00 . B A . 130 JZF C18 1 1 1 1713 2 2 1 . C19 C -15.398 -0.972 -6.214 1.00 . B A . 130 JZF C19 1 1 1 1714 2 2 1 . C2 C -20.949 -4.982 -0.552 1.00 . B A . 130 JZF C2 1 1 1 1715 2 2 1 . C21 C -22.095 -7.486 0.822 1.00 . B A . 130 JZF C21 1 1 1 1716 2 2 1 . C3 C -19.980 -4.308 -1.508 1.00 . B A . 130 JZF C3 1 1 1 1717 2 2 1 . C4 C -18.750 -3.759 -0.772 1.00 . B A . 130 JZF C4 1 1 1 1718 2 2 1 . C5 C -18.133 -4.886 0.072 1.00 . B A . 130 JZF C5 1 1 1 1719 2 2 1 . C6 C -19.160 -5.569 0.953 1.00 . B A . 130 JZF C6 1 1 1 1720 2 2 1 . C7 C -17.754 -2.993 -1.700 1.00 . B A . 130 JZF C7 1 1 1 1721 2 2 1 . C8 C -18.239 -1.870 -2.670 1.00 . B A . 130 JZF C8 1 1 1 1722 2 2 1 . C9 C -17.661 -1.881 -4.130 1.00 . B A . 130 JZF C9 1 1 1 1723 2 2 1 . H11 H -17.099 -3.332 -6.489 1.00 . B A . 130 JZF H11 1 1 1 1724 2 2 1 . H112 H -18.734 -0.850 -7.222 1.00 . B A . 130 JZF H112 1 1 1 1725 2 2 1 . H114 H -16.791 0.144 -4.131 1.00 . B A . 130 JZF H114 1 1 1 1726 2 2 1 . H115 H -22.257 -5.597 1.759 1.00 . B A . 130 JZF H115 1 1 1 1727 2 2 1 . H116 H -21.624 -7.246 -1.602 1.00 . B A . 130 JZF H116 1 1 1 1728 2 2 1 . H117 H -21.424 -10.117 -1.323 1.00 . B A . 130 JZF H117 1 1 1 1729 2 2 1 . H118 H -18.705 -3.455 -8.485 1.00 . B A . 130 JZF H118 1 1 1 1730 2 2 1 . H119 H -14.861 -0.711 -5.302 1.00 . B A . 130 JZF H119 1 1 1 1731 2 2 1 . H13 H -20.496 -3.486 -2.010 1.00 . B A . 130 JZF H13 1 1 1 1732 2 2 1 . H13A H -16.887 0.519 -6.567 1.00 . B A . 130 JZF H13A 1 1 1 1733 2 2 1 . H15 H -17.340 -4.474 0.701 1.00 . B A . 130 JZF H15 1 1 1 1734 2 2 1 . H17 H -16.952 -2.587 -1.080 1.00 . B A . 130 JZF H17 1 1 1 1735 2 2 1 . H1OH H -17.194 -0.365 -1.935 1.00 . B A . 130 JZF H1OH 1 1 1 1736 2 2 1 . H212 H -17.327 -1.444 -8.090 1.00 . B A . 130 JZF H212 1 1 1 1737 2 2 1 . H214 H -18.408 0.058 -4.783 1.00 . B A . 130 JZF H214 1 1 1 1738 2 2 1 . H215 H -20.966 -6.621 2.388 1.00 . B A . 130 JZF H215 1 1 1 1739 2 2 1 . H216 H -19.900 -7.643 -1.337 1.00 . B A . 130 JZF H216 1 1 1 1740 2 2 1 . H217 H -21.882 -9.200 -2.771 1.00 . B A . 130 JZF H217 1 1 1 1741 2 2 1 . H218 H -19.020 -4.611 -7.184 1.00 . B A . 130 JZF H218 1 1 1 1742 2 2 1 . H219 H -15.353 -2.058 -6.333 1.00 . B A . 130 JZF H219 1 1 1 1743 2 2 1 . H23 H -19.699 -5.026 -2.273 1.00 . B A . 130 JZF H23 1 1 1 1744 2 2 1 . H25 H -17.684 -5.653 -0.554 1.00 . B A . 130 JZF H25 1 1 1 1745 2 2 1 . H27 H -17.272 -3.749 -2.327 1.00 . B A . 130 JZF H27 1 1 1 1746 2 2 1 . H317 H -20.183 -9.611 -2.483 1.00 . B A . 130 JZF H317 1 1 1 1747 2 2 1 . H318 H -20.029 -3.163 -7.345 1.00 . B A . 130 JZF H318 1 1 1 1748 2 2 1 . H319 H -14.870 -0.525 -7.059 1.00 . B A . 130 JZF H319 1 1 1 1749 2 2 1 . H4 H -19.130 -3.014 -0.066 1.00 . B A . 130 JZF H4 1 1 1 1750 2 2 1 . H8 H -19.309 -2.075 -2.762 1.00 . B A . 130 JZF H8 1 1 1 1751 2 2 1 . H9 H -16.705 -2.405 -4.103 1.00 . B A . 130 JZF H9 1 1 1 1752 2 2 1 . N1 N -20.479 -5.590 0.582 1.00 . B A . 130 JZF N1 1 1 1 1753 2 2 1 . O1 O -19.672 -3.057 -4.780 1.00 . B A . 130 JZF O1 1 1 1 1754 2 2 1 . O2 O -22.133 -4.976 -0.824 1.00 . B A . 130 JZF O2 1 1 1 1755 2 2 1 . O3 O -18.776 -6.117 1.968 1.00 . B A . 130 JZF O3 1 1 1 1756 2 2 1 . O4 O -23.284 -7.731 0.891 1.00 . B A . 130 JZF O4 1 1 1 1757 2 2 1 . O5 O -21.199 -8.257 0.168 1.00 . B A . 130 JZF O5 1 1 1 1758 2 2 1 . OH O -18.137 -0.580 -2.056 1.00 . B A . 130 JZF OH 1 1 2 1759 1 1 1 GLY C C 8.917 -1.410 21.570 1.00 . A A . 1 GLY C 1 1 2 1760 1 1 1 GLY CA C 9.018 -1.188 23.066 1.00 . A A . 1 GLY CA 1 1 2 1761 1 1 1 GLY H1 H 11.097 -1.442 23.380 1.00 . A A . 1 GLY H1 1 1 2 1762 1 1 1 GLY HA2 H 8.740 -2.100 23.574 1.00 . A A . 1 GLY HA2 1 1 2 1763 1 1 1 GLY HA3 H 8.330 -0.406 23.349 1.00 . A A . 1 GLY HA3 1 1 2 1764 1 1 1 GLY N N 10.356 -0.809 23.482 1.00 . A A . 1 GLY N 1 1 2 1765 1 1 1 GLY O O 8.340 -0.604 20.839 1.00 . A A . 1 GLY O 1 1 2 1766 1 1 2 PRO C C 8.084 -3.264 19.182 1.00 . A A . 2 PRO C 1 1 2 1767 1 1 2 PRO CA C 9.475 -2.876 19.669 1.00 . A A . 2 PRO CA 1 1 2 1768 1 1 2 PRO CB C 10.424 -4.075 19.590 1.00 . A A . 2 PRO CB 1 1 2 1769 1 1 2 PRO CD C 10.194 -3.530 21.906 1.00 . A A . 2 PRO CD 1 1 2 1770 1 1 2 PRO CG C 10.389 -4.676 20.952 1.00 . A A . 2 PRO CG 1 1 2 1771 1 1 2 PRO HA H 9.858 -2.071 19.059 1.00 . A A . 2 PRO HA 1 1 2 1772 1 1 2 PRO HB2 H 10.068 -4.769 18.841 1.00 . A A . 2 PRO HB2 1 1 2 1773 1 1 2 PRO HB3 H 11.416 -3.737 19.333 1.00 . A A . 2 PRO HB3 1 1 2 1774 1 1 2 PRO HD2 H 9.590 -3.838 22.747 1.00 . A A . 2 PRO HD2 1 1 2 1775 1 1 2 PRO HD3 H 11.148 -3.153 22.243 1.00 . A A . 2 PRO HD3 1 1 2 1776 1 1 2 PRO HG2 H 9.565 -5.370 21.026 1.00 . A A . 2 PRO HG2 1 1 2 1777 1 1 2 PRO HG3 H 11.323 -5.178 21.156 1.00 . A A . 2 PRO HG3 1 1 2 1778 1 1 2 PRO N N 9.489 -2.525 21.093 1.00 . A A . 2 PRO N 1 1 2 1779 1 1 2 PRO O O 7.127 -3.282 19.955 1.00 . A A . 2 PRO O 1 1 2 1780 1 1 3 GLY C C 6.849 -4.721 16.023 1.00 . A A . 3 GLY C 1 1 2 1781 1 1 3 GLY CA C 6.700 -3.959 17.325 1.00 . A A . 3 GLY CA 1 1 2 1782 1 1 3 GLY H H 8.776 -3.542 17.324 1.00 . A A . 3 GLY H 1 1 2 1783 1 1 3 GLY HA2 H 6.174 -4.579 18.035 1.00 . A A . 3 GLY HA2 1 1 2 1784 1 1 3 GLY HA3 H 6.118 -3.067 17.141 1.00 . A A . 3 GLY HA3 1 1 2 1785 1 1 3 GLY N N 7.978 -3.574 17.893 1.00 . A A . 3 GLY N 1 1 2 1786 1 1 3 GLY O O 7.923 -4.731 15.421 1.00 . A A . 3 GLY O 1 1 2 1787 1 1 4 SER C C 4.407 -6.152 13.701 1.00 . A A . 4 SER C 1 1 2 1788 1 1 4 SER CA C 5.787 -6.137 14.352 1.00 . A A . 4 SER CA 1 1 2 1789 1 1 4 SER CB C 6.249 -7.569 14.628 1.00 . A A . 4 SER CB 1 1 2 1790 1 1 4 SER H H 4.943 -5.317 16.112 1.00 . A A . 4 SER H 1 1 2 1791 1 1 4 SER HA H 6.486 -5.666 13.676 1.00 . A A . 4 SER HA 1 1 2 1792 1 1 4 SER HB2 H 5.560 -8.041 15.312 1.00 . A A . 4 SER HB2 1 1 2 1793 1 1 4 SER HB3 H 6.272 -8.122 13.700 1.00 . A A . 4 SER HB3 1 1 2 1794 1 1 4 SER HG H 8.022 -8.359 14.894 1.00 . A A . 4 SER HG 1 1 2 1795 1 1 4 SER N N 5.770 -5.363 15.588 1.00 . A A . 4 SER N 1 1 2 1796 1 1 4 SER O O 3.387 -6.206 14.387 1.00 . A A . 4 SER O 1 1 2 1797 1 1 4 SER OG O 7.545 -7.585 15.202 1.00 . A A . 4 SER OG 1 1 2 1798 1 1 5 MET C C 3.162 -7.168 10.525 1.00 . A A . 5 MET C 1 1 2 1799 1 1 5 MET CA C 3.131 -6.115 11.629 1.00 . A A . 5 MET CA 1 1 2 1800 1 1 5 MET CB C 2.861 -4.735 11.027 1.00 . A A . 5 MET CB 1 1 2 1801 1 1 5 MET CE C 2.540 -1.021 12.042 1.00 . A A . 5 MET CE 1 1 2 1802 1 1 5 MET CG C 2.194 -3.770 11.993 1.00 . A A . 5 MET CG 1 1 2 1803 1 1 5 MET H H 5.232 -6.064 11.882 1.00 . A A . 5 MET H 1 1 2 1804 1 1 5 MET HA H 2.338 -6.358 12.320 1.00 . A A . 5 MET HA 1 1 2 1805 1 1 5 MET HB2 H 3.798 -4.303 10.710 1.00 . A A . 5 MET HB2 1 1 2 1806 1 1 5 MET HB3 H 2.217 -4.850 10.167 1.00 . A A . 5 MET HB3 1 1 2 1807 1 1 5 MET HE1 H 1.870 -0.395 12.614 1.00 . A A . 5 MET HE1 1 1 2 1808 1 1 5 MET HE2 H 3.246 -1.495 12.708 1.00 . A A . 5 MET HE2 1 1 2 1809 1 1 5 MET HE3 H 3.073 -0.416 11.323 1.00 . A A . 5 MET HE3 1 1 2 1810 1 1 5 MET HG2 H 1.357 -4.268 12.460 1.00 . A A . 5 MET HG2 1 1 2 1811 1 1 5 MET HG3 H 2.911 -3.490 12.751 1.00 . A A . 5 MET HG3 1 1 2 1812 1 1 5 MET N N 4.386 -6.105 12.373 1.00 . A A . 5 MET N 1 1 2 1813 1 1 5 MET O O 3.519 -6.875 9.384 1.00 . A A . 5 MET O 1 1 2 1814 1 1 5 MET SD S 1.595 -2.276 11.181 1.00 . A A . 5 MET SD 1 1 2 1815 1 1 6 THR C C 1.353 -9.989 9.667 1.00 . A A . 6 THR C 1 1 2 1816 1 1 6 THR CA C 2.773 -9.491 9.912 1.00 . A A . 6 THR CA 1 1 2 1817 1 1 6 THR CB C 3.642 -10.668 10.391 1.00 . A A . 6 THR CB 1 1 2 1818 1 1 6 THR CG2 C 3.224 -11.119 11.783 1.00 . A A . 6 THR CG2 1 1 2 1819 1 1 6 THR H H 2.513 -8.565 11.798 1.00 . A A . 6 THR H 1 1 2 1820 1 1 6 THR HA H 3.181 -9.124 8.982 1.00 . A A . 6 THR HA 1 1 2 1821 1 1 6 THR HB H 4.672 -10.343 10.429 1.00 . A A . 6 THR HB 1 1 2 1822 1 1 6 THR HG1 H 4.398 -12.152 9.335 1.00 . A A . 6 THR HG1 1 1 2 1823 1 1 6 THR HG21 H 2.426 -10.486 12.141 1.00 . A A . 6 THR HG21 1 1 2 1824 1 1 6 THR HG22 H 4.067 -11.049 12.453 1.00 . A A . 6 THR HG22 1 1 2 1825 1 1 6 THR HG23 H 2.881 -12.143 11.741 1.00 . A A . 6 THR HG23 1 1 2 1826 1 1 6 THR N N 2.787 -8.395 10.873 1.00 . A A . 6 THR N 1 1 2 1827 1 1 6 THR O O 0.569 -10.144 10.603 1.00 . A A . 6 THR O 1 1 2 1828 1 1 6 THR OG1 O 3.531 -11.763 9.476 1.00 . A A . 6 THR OG1 1 1 2 1829 1 1 7 VAL C C -0.329 -12.245 7.974 1.00 . A A . 7 VAL C 1 1 2 1830 1 1 7 VAL CA C -0.296 -10.722 8.034 1.00 . A A . 7 VAL CA 1 1 2 1831 1 1 7 VAL CB C -0.742 -10.155 6.673 1.00 . A A . 7 VAL CB 1 1 2 1832 1 1 7 VAL CG1 C 0.260 -10.522 5.588 1.00 . A A . 7 VAL CG1 1 1 2 1833 1 1 7 VAL CG2 C -2.133 -10.657 6.317 1.00 . A A . 7 VAL CG2 1 1 2 1834 1 1 7 VAL H H 1.698 -10.095 7.700 1.00 . A A . 7 VAL H 1 1 2 1835 1 1 7 VAL HA H -0.995 -10.386 8.786 1.00 . A A . 7 VAL HA 1 1 2 1836 1 1 7 VAL HB H -0.779 -9.078 6.748 1.00 . A A . 7 VAL HB 1 1 2 1837 1 1 7 VAL HG11 H -0.201 -11.204 4.889 1.00 . A A . 7 VAL HG11 1 1 2 1838 1 1 7 VAL HG12 H 0.571 -9.627 5.068 1.00 . A A . 7 VAL HG12 1 1 2 1839 1 1 7 VAL HG13 H 1.120 -10.995 6.038 1.00 . A A . 7 VAL HG13 1 1 2 1840 1 1 7 VAL HG21 H -2.440 -10.230 5.374 1.00 . A A . 7 VAL HG21 1 1 2 1841 1 1 7 VAL HG22 H -2.117 -11.734 6.237 1.00 . A A . 7 VAL HG22 1 1 2 1842 1 1 7 VAL HG23 H -2.831 -10.364 7.088 1.00 . A A . 7 VAL HG23 1 1 2 1843 1 1 7 VAL N N 1.029 -10.239 8.402 1.00 . A A . 7 VAL N 1 1 2 1844 1 1 7 VAL O O 0.477 -12.867 7.282 1.00 . A A . 7 VAL O 1 1 2 1845 1 1 8 VAL C C -2.607 -14.744 7.907 1.00 . A A . 8 VAL C 1 1 2 1846 1 1 8 VAL CA C -1.407 -14.291 8.731 1.00 . A A . 8 VAL CA 1 1 2 1847 1 1 8 VAL CB C -1.563 -14.812 10.173 1.00 . A A . 8 VAL CB 1 1 2 1848 1 1 8 VAL CG1 C -1.744 -16.322 10.178 1.00 . A A . 8 VAL CG1 1 1 2 1849 1 1 8 VAL CG2 C -0.365 -14.407 11.017 1.00 . A A . 8 VAL CG2 1 1 2 1850 1 1 8 VAL H H -1.881 -12.291 9.234 1.00 . A A . 8 VAL H 1 1 2 1851 1 1 8 VAL HA H -0.510 -14.722 8.311 1.00 . A A . 8 VAL HA 1 1 2 1852 1 1 8 VAL HB H -2.447 -14.364 10.602 1.00 . A A . 8 VAL HB 1 1 2 1853 1 1 8 VAL HG11 H -2.699 -16.571 9.740 1.00 . A A . 8 VAL HG11 1 1 2 1854 1 1 8 VAL HG12 H -0.952 -16.782 9.606 1.00 . A A . 8 VAL HG12 1 1 2 1855 1 1 8 VAL HG13 H -1.711 -16.684 11.195 1.00 . A A . 8 VAL HG13 1 1 2 1856 1 1 8 VAL HG21 H -0.211 -15.137 11.798 1.00 . A A . 8 VAL HG21 1 1 2 1857 1 1 8 VAL HG22 H 0.515 -14.357 10.393 1.00 . A A . 8 VAL HG22 1 1 2 1858 1 1 8 VAL HG23 H -0.547 -13.439 11.461 1.00 . A A . 8 VAL HG23 1 1 2 1859 1 1 8 VAL N N -1.268 -12.840 8.703 1.00 . A A . 8 VAL N 1 1 2 1860 1 1 8 VAL O O -3.647 -14.085 7.888 1.00 . A A . 8 VAL O 1 1 2 1861 1 1 9 THR C C -4.106 -17.686 7.009 1.00 . A A . 9 THR C 1 1 2 1862 1 1 9 THR CA C -3.526 -16.417 6.396 1.00 . A A . 9 THR CA 1 1 2 1863 1 1 9 THR CB C -3.031 -16.728 4.971 1.00 . A A . 9 THR CB 1 1 2 1864 1 1 9 THR CG2 C -4.198 -17.068 4.056 1.00 . A A . 9 THR CG2 1 1 2 1865 1 1 9 THR H H -1.603 -16.355 7.279 1.00 . A A . 9 THR H 1 1 2 1866 1 1 9 THR HA H -4.306 -15.672 6.329 1.00 . A A . 9 THR HA 1 1 2 1867 1 1 9 THR HB H -2.368 -17.580 5.015 1.00 . A A . 9 THR HB 1 1 2 1868 1 1 9 THR HG1 H -1.624 -15.915 3.855 1.00 . A A . 9 THR HG1 1 1 2 1869 1 1 9 THR HG21 H -4.412 -18.124 4.123 1.00 . A A . 9 THR HG21 1 1 2 1870 1 1 9 THR HG22 H -3.940 -16.817 3.037 1.00 . A A . 9 THR HG22 1 1 2 1871 1 1 9 THR HG23 H -5.068 -16.503 4.357 1.00 . A A . 9 THR HG23 1 1 2 1872 1 1 9 THR N N -2.456 -15.875 7.224 1.00 . A A . 9 THR N 1 1 2 1873 1 1 9 THR O O -3.417 -18.414 7.725 1.00 . A A . 9 THR O 1 1 2 1874 1 1 9 THR OG1 O -2.316 -15.605 4.445 1.00 . A A . 9 THR OG1 1 1 2 1875 1 1 10 THR C C -5.985 -20.285 6.257 1.00 . A A . 10 THR C 1 1 2 1876 1 1 10 THR CA C -6.052 -19.129 7.248 1.00 . A A . 10 THR CA 1 1 2 1877 1 1 10 THR CB C -7.527 -18.835 7.578 1.00 . A A . 10 THR CB 1 1 2 1878 1 1 10 THR CG2 C -7.643 -17.674 8.554 1.00 . A A . 10 THR CG2 1 1 2 1879 1 1 10 THR H H -5.875 -17.329 6.149 1.00 . A A . 10 THR H 1 1 2 1880 1 1 10 THR HA H -5.552 -19.421 8.161 1.00 . A A . 10 THR HA 1 1 2 1881 1 1 10 THR HB H -7.961 -19.714 8.034 1.00 . A A . 10 THR HB 1 1 2 1882 1 1 10 THR HG1 H -9.083 -18.999 6.377 1.00 . A A . 10 THR HG1 1 1 2 1883 1 1 10 THR HG21 H -8.303 -16.925 8.145 1.00 . A A . 10 THR HG21 1 1 2 1884 1 1 10 THR HG22 H -6.666 -17.243 8.718 1.00 . A A . 10 THR HG22 1 1 2 1885 1 1 10 THR HG23 H -8.041 -18.031 9.492 1.00 . A A . 10 THR HG23 1 1 2 1886 1 1 10 THR N N -5.378 -17.948 6.725 1.00 . A A . 10 THR N 1 1 2 1887 1 1 10 THR O O -5.339 -20.183 5.214 1.00 . A A . 10 THR O 1 1 2 1888 1 1 10 THR OG1 O -8.246 -18.529 6.378 1.00 . A A . 10 THR OG1 1 1 2 1889 1 1 11 GLU C C -7.586 -22.338 4.523 1.00 . A A . 11 GLU C 1 1 2 1890 1 1 11 GLU CA C -6.673 -22.558 5.725 1.00 . A A . 11 GLU CA 1 1 2 1891 1 1 11 GLU CB C -7.133 -23.789 6.510 1.00 . A A . 11 GLU CB 1 1 2 1892 1 1 11 GLU CD C -4.955 -24.740 7.364 1.00 . A A . 11 GLU CD 1 1 2 1893 1 1 11 GLU CG C -6.276 -24.090 7.727 1.00 . A A . 11 GLU CG 1 1 2 1894 1 1 11 GLU H H -7.153 -21.403 7.433 1.00 . A A . 11 GLU H 1 1 2 1895 1 1 11 GLU HA H -5.666 -22.724 5.373 1.00 . A A . 11 GLU HA 1 1 2 1896 1 1 11 GLU HB2 H -8.149 -23.630 6.841 1.00 . A A . 11 GLU HB2 1 1 2 1897 1 1 11 GLU HB3 H -7.107 -24.648 5.856 1.00 . A A . 11 GLU HB3 1 1 2 1898 1 1 11 GLU HG2 H -6.073 -23.166 8.247 1.00 . A A . 11 GLU HG2 1 1 2 1899 1 1 11 GLU HG3 H -6.821 -24.757 8.380 1.00 . A A . 11 GLU HG3 1 1 2 1900 1 1 11 GLU N N -6.657 -21.383 6.589 1.00 . A A . 11 GLU N 1 1 2 1901 1 1 11 GLU O O -7.395 -22.940 3.466 1.00 . A A . 11 GLU O 1 1 2 1902 1 1 11 GLU OE1 O -4.976 -25.846 6.784 1.00 . A A . 11 GLU OE1 1 1 2 1903 1 1 11 GLU OE2 O -3.899 -24.142 7.659 1.00 . A A . 11 GLU OE2 1 1 2 1904 1 1 12 SER C C -8.913 -20.209 2.609 1.00 . A A . 12 SER C 1 1 2 1905 1 1 12 SER CA C -9.524 -21.172 3.622 1.00 . A A . 12 SER CA 1 1 2 1906 1 1 12 SER CB C -10.808 -20.576 4.200 1.00 . A A . 12 SER CB 1 1 2 1907 1 1 12 SER H H -8.678 -21.021 5.557 1.00 . A A . 12 SER H 1 1 2 1908 1 1 12 SER HA H -9.761 -22.099 3.122 1.00 . A A . 12 SER HA 1 1 2 1909 1 1 12 SER HB2 H -10.946 -20.933 5.209 1.00 . A A . 12 SER HB2 1 1 2 1910 1 1 12 SER HB3 H -10.730 -19.498 4.206 1.00 . A A . 12 SER HB3 1 1 2 1911 1 1 12 SER HG H -12.738 -20.774 3.925 1.00 . A A . 12 SER HG 1 1 2 1912 1 1 12 SER N N -8.578 -21.470 4.692 1.00 . A A . 12 SER N 1 1 2 1913 1 1 12 SER O O -9.107 -20.353 1.403 1.00 . A A . 12 SER O 1 1 2 1914 1 1 12 SER OG O -11.936 -20.948 3.427 1.00 . A A . 12 SER OG 1 1 2 1915 1 1 13 GLY C C -7.547 -16.855 2.828 1.00 . A A . 13 GLY C 1 1 2 1916 1 1 13 GLY CA C -7.544 -18.251 2.237 1.00 . A A . 13 GLY CA 1 1 2 1917 1 1 13 GLY H H -8.052 -19.159 4.081 1.00 . A A . 13 GLY H 1 1 2 1918 1 1 13 GLY HA2 H -6.523 -18.552 2.056 1.00 . A A . 13 GLY HA2 1 1 2 1919 1 1 13 GLY HA3 H -8.075 -18.232 1.296 1.00 . A A . 13 GLY HA3 1 1 2 1920 1 1 13 GLY N N -8.172 -19.224 3.110 1.00 . A A . 13 GLY N 1 1 2 1921 1 1 13 GLY O O -6.583 -16.104 2.671 1.00 . A A . 13 GLY O 1 1 2 1922 1 1 14 LEU C C -7.671 -14.970 5.170 1.00 . A A . 14 LEU C 1 1 2 1923 1 1 14 LEU CA C -8.758 -15.187 4.123 1.00 . A A . 14 LEU CA 1 1 2 1924 1 1 14 LEU CB C -10.138 -15.032 4.765 1.00 . A A . 14 LEU CB 1 1 2 1925 1 1 14 LEU CD1 C -11.664 -13.241 5.629 1.00 . A A . 14 LEU CD1 1 1 2 1926 1 1 14 LEU CD2 C -10.060 -14.370 7.181 1.00 . A A . 14 LEU CD2 1 1 2 1927 1 1 14 LEU CG C -10.290 -13.881 5.759 1.00 . A A . 14 LEU CG 1 1 2 1928 1 1 14 LEU H H -9.368 -17.145 3.599 1.00 . A A . 14 LEU H 1 1 2 1929 1 1 14 LEU HA H -8.646 -14.446 3.346 1.00 . A A . 14 LEU HA 1 1 2 1930 1 1 14 LEU HB2 H -10.856 -14.881 3.973 1.00 . A A . 14 LEU HB2 1 1 2 1931 1 1 14 LEU HB3 H -10.366 -15.952 5.284 1.00 . A A . 14 LEU HB3 1 1 2 1932 1 1 14 LEU HD11 H -11.960 -13.231 4.591 1.00 . A A . 14 LEU HD11 1 1 2 1933 1 1 14 LEU HD12 H -11.626 -12.228 6.003 1.00 . A A . 14 LEU HD12 1 1 2 1934 1 1 14 LEU HD13 H -12.381 -13.809 6.204 1.00 . A A . 14 LEU HD13 1 1 2 1935 1 1 14 LEU HD21 H -10.278 -15.426 7.238 1.00 . A A . 14 LEU HD21 1 1 2 1936 1 1 14 LEU HD22 H -10.709 -13.832 7.856 1.00 . A A . 14 LEU HD22 1 1 2 1937 1 1 14 LEU HD23 H -9.030 -14.199 7.459 1.00 . A A . 14 LEU HD23 1 1 2 1938 1 1 14 LEU HG H -9.549 -13.124 5.541 1.00 . A A . 14 LEU HG 1 1 2 1939 1 1 14 LEU N N -8.633 -16.504 3.508 1.00 . A A . 14 LEU N 1 1 2 1940 1 1 14 LEU O O -7.275 -15.901 5.873 1.00 . A A . 14 LEU O 1 1 2 1941 1 1 15 LYS C C -6.710 -12.511 7.347 1.00 . A A . 15 LYS C 1 1 2 1942 1 1 15 LYS CA C -6.152 -13.393 6.235 1.00 . A A . 15 LYS CA 1 1 2 1943 1 1 15 LYS CB C -4.994 -12.678 5.535 1.00 . A A . 15 LYS CB 1 1 2 1944 1 1 15 LYS CD C -4.887 -13.203 3.081 1.00 . A A . 15 LYS CD 1 1 2 1945 1 1 15 LYS CE C -4.134 -13.950 1.990 1.00 . A A . 15 LYS CE 1 1 2 1946 1 1 15 LYS CG C -4.325 -13.514 4.458 1.00 . A A . 15 LYS CG 1 1 2 1947 1 1 15 LYS H H -7.547 -13.035 4.683 1.00 . A A . 15 LYS H 1 1 2 1948 1 1 15 LYS HA H -5.787 -14.311 6.669 1.00 . A A . 15 LYS HA 1 1 2 1949 1 1 15 LYS HB2 H -5.369 -11.773 5.078 1.00 . A A . 15 LYS HB2 1 1 2 1950 1 1 15 LYS HB3 H -4.250 -12.416 6.273 1.00 . A A . 15 LYS HB3 1 1 2 1951 1 1 15 LYS HD2 H -5.926 -13.496 3.050 1.00 . A A . 15 LYS HD2 1 1 2 1952 1 1 15 LYS HD3 H -4.805 -12.140 2.900 1.00 . A A . 15 LYS HD3 1 1 2 1953 1 1 15 LYS HE2 H -4.154 -15.005 2.214 1.00 . A A . 15 LYS HE2 1 1 2 1954 1 1 15 LYS HE3 H -4.626 -13.773 1.045 1.00 . A A . 15 LYS HE3 1 1 2 1955 1 1 15 LYS HG2 H -3.266 -13.304 4.458 1.00 . A A . 15 LYS HG2 1 1 2 1956 1 1 15 LYS HG3 H -4.487 -14.560 4.675 1.00 . A A . 15 LYS HG3 1 1 2 1957 1 1 15 LYS HZ1 H -2.588 -12.603 2.395 1.00 . A A . 15 LYS HZ1 1 1 2 1958 1 1 15 LYS HZ2 H -2.455 -13.368 0.891 1.00 . A A . 15 LYS HZ2 1 1 2 1959 1 1 15 LYS HZ3 H -2.087 -14.217 2.307 1.00 . A A . 15 LYS HZ3 1 1 2 1960 1 1 15 LYS N N -7.192 -13.735 5.271 1.00 . A A . 15 LYS N 1 1 2 1961 1 1 15 LYS NZ N -2.717 -13.503 1.889 1.00 . A A . 15 LYS NZ 1 1 2 1962 1 1 15 LYS O O -7.825 -11.998 7.245 1.00 . A A . 15 LYS O 1 1 2 1963 1 1 16 TYR C C -5.145 -10.840 10.191 1.00 . A A . 16 TYR C 1 1 2 1964 1 1 16 TYR CA C -6.345 -11.518 9.538 1.00 . A A . 16 TYR CA 1 1 2 1965 1 1 16 TYR CB C -7.086 -12.372 10.568 1.00 . A A . 16 TYR CB 1 1 2 1966 1 1 16 TYR CD1 C -5.580 -14.397 10.687 1.00 . A A . 16 TYR CD1 1 1 2 1967 1 1 16 TYR CD2 C -5.940 -13.143 12.682 1.00 . A A . 16 TYR CD2 1 1 2 1968 1 1 16 TYR CE1 C -4.758 -15.267 11.376 1.00 . A A . 16 TYR CE1 1 1 2 1969 1 1 16 TYR CE2 C -5.118 -14.008 13.379 1.00 . A A . 16 TYR CE2 1 1 2 1970 1 1 16 TYR CG C -6.186 -13.322 11.327 1.00 . A A . 16 TYR CG 1 1 2 1971 1 1 16 TYR CZ C -4.530 -15.068 12.722 1.00 . A A . 16 TYR CZ 1 1 2 1972 1 1 16 TYR H H -5.051 -12.772 8.430 1.00 . A A . 16 TYR H 1 1 2 1973 1 1 16 TYR HA H -7.017 -10.757 9.167 1.00 . A A . 16 TYR HA 1 1 2 1974 1 1 16 TYR HB2 H -7.563 -11.724 11.287 1.00 . A A . 16 TYR HB2 1 1 2 1975 1 1 16 TYR HB3 H -7.839 -12.960 10.064 1.00 . A A . 16 TYR HB3 1 1 2 1976 1 1 16 TYR HD1 H -5.761 -14.549 9.633 1.00 . A A . 16 TYR HD1 1 1 2 1977 1 1 16 TYR HD2 H -6.402 -12.312 13.195 1.00 . A A . 16 TYR HD2 1 1 2 1978 1 1 16 TYR HE1 H -4.297 -16.097 10.862 1.00 . A A . 16 TYR HE1 1 1 2 1979 1 1 16 TYR HE2 H -4.938 -13.853 14.433 1.00 . A A . 16 TYR HE2 1 1 2 1980 1 1 16 TYR HH H -3.844 -15.816 14.355 1.00 . A A . 16 TYR HH 1 1 2 1981 1 1 16 TYR N N -5.929 -12.337 8.407 1.00 . A A . 16 TYR N 1 1 2 1982 1 1 16 TYR O O -4.064 -11.421 10.281 1.00 . A A . 16 TYR O 1 1 2 1983 1 1 16 TYR OH O -3.710 -15.932 13.411 1.00 . A A . 16 TYR OH 1 1 2 1984 1 1 17 GLU C C -4.829 -8.004 12.437 1.00 . A A . 17 GLU C 1 1 2 1985 1 1 17 GLU CA C -4.279 -8.849 11.291 1.00 . A A . 17 GLU CA 1 1 2 1986 1 1 17 GLU CB C -3.575 -7.949 10.273 1.00 . A A . 17 GLU CB 1 1 2 1987 1 1 17 GLU CD C -1.397 -7.019 11.153 1.00 . A A . 17 GLU CD 1 1 2 1988 1 1 17 GLU CG C -2.061 -8.077 10.292 1.00 . A A . 17 GLU CG 1 1 2 1989 1 1 17 GLU H H -6.230 -9.197 10.545 1.00 . A A . 17 GLU H 1 1 2 1990 1 1 17 GLU HA H -3.565 -9.553 11.689 1.00 . A A . 17 GLU HA 1 1 2 1991 1 1 17 GLU HB2 H -3.925 -8.203 9.283 1.00 . A A . 17 GLU HB2 1 1 2 1992 1 1 17 GLU HB3 H -3.831 -6.921 10.482 1.00 . A A . 17 GLU HB3 1 1 2 1993 1 1 17 GLU HG2 H -1.800 -9.050 10.680 1.00 . A A . 17 GLU HG2 1 1 2 1994 1 1 17 GLU HG3 H -1.691 -7.983 9.282 1.00 . A A . 17 GLU HG3 1 1 2 1995 1 1 17 GLU N N -5.345 -9.607 10.646 1.00 . A A . 17 GLU N 1 1 2 1996 1 1 17 GLU O O -5.672 -7.132 12.230 1.00 . A A . 17 GLU O 1 1 2 1997 1 1 17 GLU OE1 O -1.508 -5.823 10.813 1.00 . A A . 17 GLU OE1 1 1 2 1998 1 1 17 GLU OE2 O -0.768 -7.389 12.166 1.00 . A A . 17 GLU OE2 1 1 2 1999 1 1 18 ASP C C -4.472 -6.050 14.689 1.00 . A A . 18 ASP C 1 1 2 2000 1 1 18 ASP CA C -4.786 -7.537 14.825 1.00 . A A . 18 ASP CA 1 1 2 2001 1 1 18 ASP CB C -4.119 -8.099 16.081 1.00 . A A . 18 ASP CB 1 1 2 2002 1 1 18 ASP CG C -4.750 -9.399 16.540 1.00 . A A . 18 ASP CG 1 1 2 2003 1 1 18 ASP H H -3.674 -8.979 13.746 1.00 . A A . 18 ASP H 1 1 2 2004 1 1 18 ASP HA H -5.856 -7.659 14.911 1.00 . A A . 18 ASP HA 1 1 2 2005 1 1 18 ASP HB2 H -3.074 -8.281 15.875 1.00 . A A . 18 ASP HB2 1 1 2 2006 1 1 18 ASP HB3 H -4.204 -7.377 16.880 1.00 . A A . 18 ASP HB3 1 1 2 2007 1 1 18 ASP N N -4.345 -8.271 13.645 1.00 . A A . 18 ASP N 1 1 2 2008 1 1 18 ASP O O -3.379 -5.672 14.267 1.00 . A A . 18 ASP O 1 1 2 2009 1 1 18 ASP OD1 O -5.960 -9.590 16.297 1.00 . A A . 18 ASP OD1 1 1 2 2010 1 1 18 ASP OD2 O -4.033 -10.226 17.140 1.00 . A A . 18 ASP OD2 1 1 2 2011 1 1 19 LEU C C -5.434 -3.117 16.334 1.00 . A A . 19 LEU C 1 1 2 2012 1 1 19 LEU CA C -5.266 -3.765 14.964 1.00 . A A . 19 LEU CA 1 1 2 2013 1 1 19 LEU CB C -6.271 -3.168 13.978 1.00 . A A . 19 LEU CB 1 1 2 2014 1 1 19 LEU CD1 C -6.923 -2.526 11.644 1.00 . A A . 19 LEU CD1 1 1 2 2015 1 1 19 LEU CD2 C -4.563 -2.209 12.412 1.00 . A A . 19 LEU CD2 1 1 2 2016 1 1 19 LEU CG C -5.810 -3.075 12.523 1.00 . A A . 19 LEU CG 1 1 2 2017 1 1 19 LEU H H -6.288 -5.572 15.376 1.00 . A A . 19 LEU H 1 1 2 2018 1 1 19 LEU HA H -4.265 -3.571 14.608 1.00 . A A . 19 LEU HA 1 1 2 2019 1 1 19 LEU HB2 H -7.161 -3.777 14.004 1.00 . A A . 19 LEU HB2 1 1 2 2020 1 1 19 LEU HB3 H -6.509 -2.169 14.315 1.00 . A A . 19 LEU HB3 1 1 2 2021 1 1 19 LEU HD11 H -6.517 -1.787 10.970 1.00 . A A . 19 LEU HD11 1 1 2 2022 1 1 19 LEU HD12 H -7.680 -2.070 12.265 1.00 . A A . 19 LEU HD12 1 1 2 2023 1 1 19 LEU HD13 H -7.363 -3.331 11.074 1.00 . A A . 19 LEU HD13 1 1 2 2024 1 1 19 LEU HD21 H -4.659 -1.356 13.066 1.00 . A A . 19 LEU HD21 1 1 2 2025 1 1 19 LEU HD22 H -4.450 -1.871 11.393 1.00 . A A . 19 LEU HD22 1 1 2 2026 1 1 19 LEU HD23 H -3.697 -2.788 12.698 1.00 . A A . 19 LEU HD23 1 1 2 2027 1 1 19 LEU HG H -5.562 -4.066 12.166 1.00 . A A . 19 LEU HG 1 1 2 2028 1 1 19 LEU N N -5.438 -5.212 15.047 1.00 . A A . 19 LEU N 1 1 2 2029 1 1 19 LEU O O -4.718 -2.177 16.681 1.00 . A A . 19 LEU O 1 1 2 2030 1 1 20 THR C C -7.409 -4.108 19.296 1.00 . A A . 20 THR C 1 1 2 2031 1 1 20 THR CA C -6.645 -3.100 18.445 1.00 . A A . 20 THR CA 1 1 2 2032 1 1 20 THR CB C -7.447 -1.786 18.382 1.00 . A A . 20 THR CB 1 1 2 2033 1 1 20 THR CG2 C -7.568 -1.159 19.762 1.00 . A A . 20 THR CG2 1 1 2 2034 1 1 20 THR H H -6.921 -4.376 16.780 1.00 . A A . 20 THR H 1 1 2 2035 1 1 20 THR HA H -5.694 -2.894 18.915 1.00 . A A . 20 THR HA 1 1 2 2036 1 1 20 THR HB H -8.440 -2.006 18.014 1.00 . A A . 20 THR HB 1 1 2 2037 1 1 20 THR HG1 H -7.409 -0.139 17.298 1.00 . A A . 20 THR HG1 1 1 2 2038 1 1 20 THR HG21 H -6.608 -1.188 20.256 1.00 . A A . 20 THR HG21 1 1 2 2039 1 1 20 THR HG22 H -8.290 -1.710 20.347 1.00 . A A . 20 THR HG22 1 1 2 2040 1 1 20 THR HG23 H -7.892 -0.133 19.664 1.00 . A A . 20 THR HG23 1 1 2 2041 1 1 20 THR N N -6.383 -3.627 17.112 1.00 . A A . 20 THR N 1 1 2 2042 1 1 20 THR O O -8.503 -4.538 18.931 1.00 . A A . 20 THR O 1 1 2 2043 1 1 20 THR OG1 O -6.811 -0.866 17.488 1.00 . A A . 20 THR OG1 1 1 2 2044 1 1 21 GLU C C -8.812 -4.931 21.807 1.00 . A A . 21 GLU C 1 1 2 2045 1 1 21 GLU CA C -7.453 -5.439 21.333 1.00 . A A . 21 GLU CA 1 1 2 2046 1 1 21 GLU CB C -6.549 -5.708 22.537 1.00 . A A . 21 GLU CB 1 1 2 2047 1 1 21 GLU CD C -5.960 -3.291 22.977 1.00 . A A . 21 GLU CD 1 1 2 2048 1 1 21 GLU CG C -6.530 -4.574 23.549 1.00 . A A . 21 GLU CG 1 1 2 2049 1 1 21 GLU H H -5.953 -4.102 20.667 1.00 . A A . 21 GLU H 1 1 2 2050 1 1 21 GLU HA H -7.597 -6.361 20.789 1.00 . A A . 21 GLU HA 1 1 2 2051 1 1 21 GLU HB2 H -6.890 -6.603 23.036 1.00 . A A . 21 GLU HB2 1 1 2 2052 1 1 21 GLU HB3 H -5.540 -5.865 22.186 1.00 . A A . 21 GLU HB3 1 1 2 2053 1 1 21 GLU HG2 H -7.541 -4.385 23.878 1.00 . A A . 21 GLU HG2 1 1 2 2054 1 1 21 GLU HG3 H -5.928 -4.873 24.394 1.00 . A A . 21 GLU HG3 1 1 2 2055 1 1 21 GLU N N -6.826 -4.480 20.431 1.00 . A A . 21 GLU N 1 1 2 2056 1 1 21 GLU O O -9.165 -3.773 21.589 1.00 . A A . 21 GLU O 1 1 2 2057 1 1 21 GLU OE1 O -4.722 -3.125 23.013 1.00 . A A . 21 GLU OE1 1 1 2 2058 1 1 21 GLU OE2 O -6.750 -2.453 22.494 1.00 . A A . 21 GLU OE2 1 1 2 2059 1 1 22 GLY C C -11.208 -6.075 24.283 1.00 . A A . 22 GLY C 1 1 2 2060 1 1 22 GLY CA C -10.884 -5.432 22.949 1.00 . A A . 22 GLY CA 1 1 2 2061 1 1 22 GLY H H -9.239 -6.719 22.600 1.00 . A A . 22 GLY H 1 1 2 2062 1 1 22 GLY HA2 H -10.920 -4.358 23.061 1.00 . A A . 22 GLY HA2 1 1 2 2063 1 1 22 GLY HA3 H -11.628 -5.734 22.227 1.00 . A A . 22 GLY HA3 1 1 2 2064 1 1 22 GLY N N -9.572 -5.809 22.456 1.00 . A A . 22 GLY N 1 1 2 2065 1 1 22 GLY O O -11.798 -5.441 25.158 1.00 . A A . 22 GLY O 1 1 2 2066 1 1 23 SER C C -12.579 -8.176 25.939 1.00 . A A . 23 SER C 1 1 2 2067 1 1 23 SER CA C -11.080 -8.068 25.674 1.00 . A A . 23 SER CA 1 1 2 2068 1 1 23 SER CB C -10.391 -7.379 26.853 1.00 . A A . 23 SER CB 1 1 2 2069 1 1 23 SER H H -10.356 -7.788 23.704 1.00 . A A . 23 SER H 1 1 2 2070 1 1 23 SER HA H -10.674 -9.063 25.562 1.00 . A A . 23 SER HA 1 1 2 2071 1 1 23 SER HB2 H -9.481 -6.910 26.511 1.00 . A A . 23 SER HB2 1 1 2 2072 1 1 23 SER HB3 H -11.051 -6.629 27.264 1.00 . A A . 23 SER HB3 1 1 2 2073 1 1 23 SER HG H -9.391 -8.912 27.552 1.00 . A A . 23 SER HG 1 1 2 2074 1 1 23 SER N N -10.822 -7.337 24.439 1.00 . A A . 23 SER N 1 1 2 2075 1 1 23 SER O O -13.084 -7.658 26.934 1.00 . A A . 23 SER O 1 1 2 2076 1 1 23 SER OG O -10.068 -8.311 27.871 1.00 . A A . 23 SER OG 1 1 2 2077 1 1 24 GLY C C -15.184 -10.417 24.840 1.00 . A A . 24 GLY C 1 1 2 2078 1 1 24 GLY CA C -14.719 -9.017 25.192 1.00 . A A . 24 GLY CA 1 1 2 2079 1 1 24 GLY H H -12.830 -9.245 24.265 1.00 . A A . 24 GLY H 1 1 2 2080 1 1 24 GLY HA2 H -14.987 -8.807 26.217 1.00 . A A . 24 GLY HA2 1 1 2 2081 1 1 24 GLY HA3 H -15.222 -8.311 24.547 1.00 . A A . 24 GLY HA3 1 1 2 2082 1 1 24 GLY N N -13.286 -8.853 25.039 1.00 . A A . 24 GLY N 1 1 2 2083 1 1 24 GLY O O -14.451 -11.387 25.030 1.00 . A A . 24 GLY O 1 1 2 2084 1 1 25 ALA C C -16.941 -11.999 22.436 1.00 . A A . 25 ALA C 1 1 2 2085 1 1 25 ALA CA C -16.967 -11.812 23.949 1.00 . A A . 25 ALA CA 1 1 2 2086 1 1 25 ALA CB C -18.388 -11.945 24.475 1.00 . A A . 25 ALA CB 1 1 2 2087 1 1 25 ALA H H -16.942 -9.712 24.201 1.00 . A A . 25 ALA H 1 1 2 2088 1 1 25 ALA HA H -16.366 -12.585 24.407 1.00 . A A . 25 ALA HA 1 1 2 2089 1 1 25 ALA HB1 H -18.464 -12.834 25.084 1.00 . A A . 25 ALA HB1 1 1 2 2090 1 1 25 ALA HB2 H -18.634 -11.078 25.070 1.00 . A A . 25 ALA HB2 1 1 2 2091 1 1 25 ALA HB3 H -19.074 -12.018 23.644 1.00 . A A . 25 ALA HB3 1 1 2 2092 1 1 25 ALA N N -16.406 -10.522 24.328 1.00 . A A . 25 ALA N 1 1 2 2093 1 1 25 ALA O O -17.180 -11.057 21.682 1.00 . A A . 25 ALA O 1 1 2 2094 1 1 26 GLU C C -17.991 -13.738 20.006 1.00 . A A . 26 GLU C 1 1 2 2095 1 1 26 GLU CA C -16.591 -13.528 20.575 1.00 . A A . 26 GLU CA 1 1 2 2096 1 1 26 GLU CB C -15.739 -14.776 20.335 1.00 . A A . 26 GLU CB 1 1 2 2097 1 1 26 GLU CD C -15.474 -16.296 18.335 1.00 . A A . 26 GLU CD 1 1 2 2098 1 1 26 GLU CG C -15.244 -14.909 18.905 1.00 . A A . 26 GLU CG 1 1 2 2099 1 1 26 GLU H H -16.468 -13.930 22.650 1.00 . A A . 26 GLU H 1 1 2 2100 1 1 26 GLU HA H -16.133 -12.689 20.073 1.00 . A A . 26 GLU HA 1 1 2 2101 1 1 26 GLU HB2 H -14.880 -14.743 20.990 1.00 . A A . 26 GLU HB2 1 1 2 2102 1 1 26 GLU HB3 H -16.327 -15.650 20.573 1.00 . A A . 26 GLU HB3 1 1 2 2103 1 1 26 GLU HG2 H -15.766 -14.193 18.288 1.00 . A A . 26 GLU HG2 1 1 2 2104 1 1 26 GLU HG3 H -14.185 -14.698 18.882 1.00 . A A . 26 GLU HG3 1 1 2 2105 1 1 26 GLU N N -16.649 -13.220 21.999 1.00 . A A . 26 GLU N 1 1 2 2106 1 1 26 GLU O O -18.855 -14.325 20.657 1.00 . A A . 26 GLU O 1 1 2 2107 1 1 26 GLU OE1 O -14.592 -17.162 18.510 1.00 . A A . 26 GLU OE1 1 1 2 2108 1 1 26 GLU OE2 O -16.535 -16.514 17.713 1.00 . A A . 26 GLU OE2 1 1 2 2109 1 1 27 ALA C C -19.880 -14.855 17.961 1.00 . A A . 27 ALA C 1 1 2 2110 1 1 27 ALA CA C -19.501 -13.388 18.131 1.00 . A A . 27 ALA CA 1 1 2 2111 1 1 27 ALA CB C -19.483 -12.685 16.781 1.00 . A A . 27 ALA CB 1 1 2 2112 1 1 27 ALA H H -17.479 -12.794 18.320 1.00 . A A . 27 ALA H 1 1 2 2113 1 1 27 ALA HA H -20.243 -12.904 18.751 1.00 . A A . 27 ALA HA 1 1 2 2114 1 1 27 ALA HB1 H -18.463 -12.591 16.439 1.00 . A A . 27 ALA HB1 1 1 2 2115 1 1 27 ALA HB2 H -20.051 -13.263 16.067 1.00 . A A . 27 ALA HB2 1 1 2 2116 1 1 27 ALA HB3 H -19.922 -11.704 16.880 1.00 . A A . 27 ALA HB3 1 1 2 2117 1 1 27 ALA N N -18.208 -13.253 18.788 1.00 . A A . 27 ALA N 1 1 2 2118 1 1 27 ALA O O -19.013 -15.719 17.829 1.00 . A A . 27 ALA O 1 1 2 2119 1 1 28 ARG C C -22.815 -16.549 16.803 1.00 . A A . 28 ARG C 1 1 2 2120 1 1 28 ARG CA C -21.674 -16.493 17.813 1.00 . A A . 28 ARG CA 1 1 2 2121 1 1 28 ARG CB C -22.145 -17.041 19.162 1.00 . A A . 28 ARG CB 1 1 2 2122 1 1 28 ARG CD C -21.573 -17.524 21.561 1.00 . A A . 28 ARG CD 1 1 2 2123 1 1 28 ARG CG C -21.027 -17.199 20.179 1.00 . A A . 28 ARG CG 1 1 2 2124 1 1 28 ARG CZ C -20.937 -19.876 21.887 1.00 . A A . 28 ARG CZ 1 1 2 2125 1 1 28 ARG H H -21.824 -14.398 18.074 1.00 . A A . 28 ARG H 1 1 2 2126 1 1 28 ARG HA H -20.859 -17.103 17.453 1.00 . A A . 28 ARG HA 1 1 2 2127 1 1 28 ARG HB2 H -22.883 -16.368 19.573 1.00 . A A . 28 ARG HB2 1 1 2 2128 1 1 28 ARG HB3 H -22.599 -18.008 19.005 1.00 . A A . 28 ARG HB3 1 1 2 2129 1 1 28 ARG HD2 H -20.839 -17.238 22.300 1.00 . A A . 28 ARG HD2 1 1 2 2130 1 1 28 ARG HD3 H -22.479 -16.958 21.717 1.00 . A A . 28 ARG HD3 1 1 2 2131 1 1 28 ARG HE H -22.809 -19.220 21.681 1.00 . A A . 28 ARG HE 1 1 2 2132 1 1 28 ARG HG2 H -20.376 -18.001 19.864 1.00 . A A . 28 ARG HG2 1 1 2 2133 1 1 28 ARG HG3 H -20.467 -16.278 20.231 1.00 . A A . 28 ARG HG3 1 1 2 2134 1 1 28 ARG HH11 H -19.391 -18.576 21.837 1.00 . A A . 28 ARG HH11 1 1 2 2135 1 1 28 ARG HH12 H -18.956 -20.238 22.067 1.00 . A A . 28 ARG HH12 1 1 2 2136 1 1 28 ARG HH21 H -22.249 -21.410 21.983 1.00 . A A . 28 ARG HH21 1 1 2 2137 1 1 28 ARG HH22 H -20.583 -21.849 22.149 1.00 . A A . 28 ARG HH22 1 1 2 2138 1 1 28 ARG N N -21.180 -15.130 17.965 1.00 . A A . 28 ARG N 1 1 2 2139 1 1 28 ARG NE N -21.869 -18.946 21.712 1.00 . A A . 28 ARG NE 1 1 2 2140 1 1 28 ARG NH1 N -19.656 -19.536 21.934 1.00 . A A . 28 ARG NH1 1 1 2 2141 1 1 28 ARG NH2 N -21.285 -21.150 22.017 1.00 . A A . 28 ARG NH2 1 1 2 2142 1 1 28 ARG O O -23.684 -15.678 16.783 1.00 . A A . 28 ARG O 1 1 2 2143 1 1 29 ALA C C -25.219 -17.879 15.592 1.00 . A A . 29 ALA C 1 1 2 2144 1 1 29 ALA CA C -23.841 -17.751 14.952 1.00 . A A . 29 ALA CA 1 1 2 2145 1 1 29 ALA CB C -23.542 -18.969 14.091 1.00 . A A . 29 ALA CB 1 1 2 2146 1 1 29 ALA H H -22.087 -18.243 16.029 1.00 . A A . 29 ALA H 1 1 2 2147 1 1 29 ALA HA H -23.831 -16.879 14.314 1.00 . A A . 29 ALA HA 1 1 2 2148 1 1 29 ALA HB1 H -23.407 -19.833 14.726 1.00 . A A . 29 ALA HB1 1 1 2 2149 1 1 29 ALA HB2 H -24.366 -19.144 13.415 1.00 . A A . 29 ALA HB2 1 1 2 2150 1 1 29 ALA HB3 H -22.640 -18.796 13.523 1.00 . A A . 29 ALA HB3 1 1 2 2151 1 1 29 ALA N N -22.806 -17.580 15.964 1.00 . A A . 29 ALA N 1 1 2 2152 1 1 29 ALA O O -25.469 -18.796 16.372 1.00 . A A . 29 ALA O 1 1 2 2153 1 1 30 GLY C C -27.752 -15.763 16.664 1.00 . A A . 30 GLY C 1 1 2 2154 1 1 30 GLY CA C -27.453 -16.978 15.808 1.00 . A A . 30 GLY CA 1 1 2 2155 1 1 30 GLY H H -25.855 -16.243 14.629 1.00 . A A . 30 GLY H 1 1 2 2156 1 1 30 GLY HA2 H -28.164 -17.018 14.997 1.00 . A A . 30 GLY HA2 1 1 2 2157 1 1 30 GLY HA3 H -27.563 -17.865 16.414 1.00 . A A . 30 GLY HA3 1 1 2 2158 1 1 30 GLY N N -26.111 -16.951 15.256 1.00 . A A . 30 GLY N 1 1 2 2159 1 1 30 GLY O O -28.914 -15.451 16.924 1.00 . A A . 30 GLY O 1 1 2 2160 1 1 31 GLN C C -26.607 -12.621 17.128 1.00 . A A . 31 GLN C 1 1 2 2161 1 1 31 GLN CA C -26.859 -13.890 17.935 1.00 . A A . 31 GLN CA 1 1 2 2162 1 1 31 GLN CB C -25.903 -13.948 19.128 1.00 . A A . 31 GLN CB 1 1 2 2163 1 1 31 GLN CD C -23.622 -13.378 20.052 1.00 . A A . 31 GLN CD 1 1 2 2164 1 1 31 GLN CG C -24.556 -13.297 18.861 1.00 . A A . 31 GLN CG 1 1 2 2165 1 1 31 GLN H H -25.801 -15.374 16.860 1.00 . A A . 31 GLN H 1 1 2 2166 1 1 31 GLN HA H -27.875 -13.873 18.300 1.00 . A A . 31 GLN HA 1 1 2 2167 1 1 31 GLN HB2 H -26.362 -13.446 19.967 1.00 . A A . 31 GLN HB2 1 1 2 2168 1 1 31 GLN HB3 H -25.734 -14.983 19.387 1.00 . A A . 31 GLN HB3 1 1 2 2169 1 1 31 GLN HE21 H -25.084 -12.798 21.268 1.00 . A A . 31 GLN HE21 1 1 2 2170 1 1 31 GLN HE22 H -23.559 -13.106 22.020 1.00 . A A . 31 GLN HE22 1 1 2 2171 1 1 31 GLN HG2 H -24.090 -13.795 18.024 1.00 . A A . 31 GLN HG2 1 1 2 2172 1 1 31 GLN HG3 H -24.715 -12.258 18.616 1.00 . A A . 31 GLN HG3 1 1 2 2173 1 1 31 GLN N N -26.702 -15.076 17.102 1.00 . A A . 31 GLN N 1 1 2 2174 1 1 31 GLN NE2 N -24.140 -13.062 21.233 1.00 . A A . 31 GLN NE2 1 1 2 2175 1 1 31 GLN O O -25.829 -12.623 16.173 1.00 . A A . 31 GLN O 1 1 2 2176 1 1 31 GLN OE1 O -22.448 -13.721 19.913 1.00 . A A . 31 GLN OE1 1 1 2 2177 1 1 32 THR C C -26.059 -9.395 17.502 1.00 . A A . 32 THR C 1 1 2 2178 1 1 32 THR CA C -27.119 -10.260 16.829 1.00 . A A . 32 THR CA 1 1 2 2179 1 1 32 THR CB C -28.448 -9.484 16.788 1.00 . A A . 32 THR CB 1 1 2 2180 1 1 32 THR CG2 C -28.411 -8.403 15.717 1.00 . A A . 32 THR CG2 1 1 2 2181 1 1 32 THR H H -27.875 -11.597 18.285 1.00 . A A . 32 THR H 1 1 2 2182 1 1 32 THR HA H -26.812 -10.463 15.814 1.00 . A A . 32 THR HA 1 1 2 2183 1 1 32 THR HB H -28.603 -9.013 17.748 1.00 . A A . 32 THR HB 1 1 2 2184 1 1 32 THR HG1 H -30.283 -10.147 17.079 1.00 . A A . 32 THR HG1 1 1 2 2185 1 1 32 THR HG21 H -27.420 -7.979 15.670 1.00 . A A . 32 THR HG21 1 1 2 2186 1 1 32 THR HG22 H -29.123 -7.629 15.962 1.00 . A A . 32 THR HG22 1 1 2 2187 1 1 32 THR HG23 H -28.663 -8.836 14.760 1.00 . A A . 32 THR HG23 1 1 2 2188 1 1 32 THR N N -27.270 -11.536 17.517 1.00 . A A . 32 THR N 1 1 2 2189 1 1 32 THR O O -25.947 -9.374 18.728 1.00 . A A . 32 THR O 1 1 2 2190 1 1 32 THR OG1 O -29.533 -10.382 16.528 1.00 . A A . 32 THR OG1 1 1 2 2191 1 1 33 VAL C C -23.996 -6.625 16.283 1.00 . A A . 33 VAL C 1 1 2 2192 1 1 33 VAL CA C -24.234 -7.811 17.210 1.00 . A A . 33 VAL CA 1 1 2 2193 1 1 33 VAL CB C -22.910 -8.578 17.394 1.00 . A A . 33 VAL CB 1 1 2 2194 1 1 33 VAL CG1 C -23.102 -9.756 18.337 1.00 . A A . 33 VAL CG1 1 1 2 2195 1 1 33 VAL CG2 C -22.373 -9.043 16.049 1.00 . A A . 33 VAL CG2 1 1 2 2196 1 1 33 VAL H H -25.421 -8.739 15.724 1.00 . A A . 33 VAL H 1 1 2 2197 1 1 33 VAL HA H -24.550 -7.444 18.176 1.00 . A A . 33 VAL HA 1 1 2 2198 1 1 33 VAL HB H -22.187 -7.907 17.835 1.00 . A A . 33 VAL HB 1 1 2 2199 1 1 33 VAL HG11 H -22.160 -10.269 18.468 1.00 . A A . 33 VAL HG11 1 1 2 2200 1 1 33 VAL HG12 H -23.456 -9.399 19.293 1.00 . A A . 33 VAL HG12 1 1 2 2201 1 1 33 VAL HG13 H -23.827 -10.439 17.917 1.00 . A A . 33 VAL HG13 1 1 2 2202 1 1 33 VAL HG21 H -21.842 -8.232 15.573 1.00 . A A . 33 VAL HG21 1 1 2 2203 1 1 33 VAL HG22 H -21.701 -9.874 16.199 1.00 . A A . 33 VAL HG22 1 1 2 2204 1 1 33 VAL HG23 H -23.195 -9.353 15.420 1.00 . A A . 33 VAL HG23 1 1 2 2205 1 1 33 VAL N N -25.284 -8.681 16.693 1.00 . A A . 33 VAL N 1 1 2 2206 1 1 33 VAL O O -24.397 -6.643 15.119 1.00 . A A . 33 VAL O 1 1 2 2207 1 1 34 SER C C -21.552 -4.253 15.785 1.00 . A A . 34 SER C 1 1 2 2208 1 1 34 SER CA C -23.052 -4.396 16.027 1.00 . A A . 34 SER CA 1 1 2 2209 1 1 34 SER CB C -23.584 -3.154 16.745 1.00 . A A . 34 SER CB 1 1 2 2210 1 1 34 SER H H -23.047 -5.639 17.741 1.00 . A A . 34 SER H 1 1 2 2211 1 1 34 SER HA H -23.551 -4.492 15.074 1.00 . A A . 34 SER HA 1 1 2 2212 1 1 34 SER HB2 H -23.726 -3.379 17.791 1.00 . A A . 34 SER HB2 1 1 2 2213 1 1 34 SER HB3 H -22.871 -2.349 16.643 1.00 . A A . 34 SER HB3 1 1 2 2214 1 1 34 SER HG H -24.915 -1.788 16.294 1.00 . A A . 34 SER HG 1 1 2 2215 1 1 34 SER N N -23.341 -5.594 16.807 1.00 . A A . 34 SER N 1 1 2 2216 1 1 34 SER O O -20.767 -4.143 16.727 1.00 . A A . 34 SER O 1 1 2 2217 1 1 34 SER OG O -24.823 -2.739 16.195 1.00 . A A . 34 SER OG 1 1 2 2218 1 1 35 VAL C C -19.576 -3.127 13.011 1.00 . A A . 35 VAL C 1 1 2 2219 1 1 35 VAL CA C -19.756 -4.127 14.147 1.00 . A A . 35 VAL CA 1 1 2 2220 1 1 35 VAL CB C -19.160 -5.483 13.722 1.00 . A A . 35 VAL CB 1 1 2 2221 1 1 35 VAL CG1 C -19.473 -6.552 14.758 1.00 . A A . 35 VAL CG1 1 1 2 2222 1 1 35 VAL CG2 C -19.680 -5.887 12.352 1.00 . A A . 35 VAL CG2 1 1 2 2223 1 1 35 VAL H H -21.834 -4.348 13.808 1.00 . A A . 35 VAL H 1 1 2 2224 1 1 35 VAL HA H -19.215 -3.775 15.013 1.00 . A A . 35 VAL HA 1 1 2 2225 1 1 35 VAL HB H -18.087 -5.377 13.660 1.00 . A A . 35 VAL HB 1 1 2 2226 1 1 35 VAL HG11 H -19.859 -6.084 15.652 1.00 . A A . 35 VAL HG11 1 1 2 2227 1 1 35 VAL HG12 H -20.211 -7.234 14.360 1.00 . A A . 35 VAL HG12 1 1 2 2228 1 1 35 VAL HG13 H -18.572 -7.096 14.998 1.00 . A A . 35 VAL HG13 1 1 2 2229 1 1 35 VAL HG21 H -20.636 -5.417 12.175 1.00 . A A . 35 VAL HG21 1 1 2 2230 1 1 35 VAL HG22 H -18.978 -5.573 11.594 1.00 . A A . 35 VAL HG22 1 1 2 2231 1 1 35 VAL HG23 H -19.796 -6.961 12.312 1.00 . A A . 35 VAL HG23 1 1 2 2232 1 1 35 VAL N N -21.161 -4.257 14.515 1.00 . A A . 35 VAL N 1 1 2 2233 1 1 35 VAL O O -20.527 -2.799 12.301 1.00 . A A . 35 VAL O 1 1 2 2234 1 1 36 HIS C C -17.106 -2.291 10.753 1.00 . A A . 36 HIS C 1 1 2 2235 1 1 36 HIS CA C -18.042 -1.682 11.792 1.00 . A A . 36 HIS CA 1 1 2 2236 1 1 36 HIS CB C -17.409 -0.425 12.390 1.00 . A A . 36 HIS CB 1 1 2 2237 1 1 36 HIS CD2 C -18.864 1.527 13.284 1.00 . A A . 36 HIS CD2 1 1 2 2238 1 1 36 HIS CE1 C -19.438 2.406 11.360 1.00 . A A . 36 HIS CE1 1 1 2 2239 1 1 36 HIS CG C -18.288 0.785 12.310 1.00 . A A . 36 HIS CG 1 1 2 2240 1 1 36 HIS H H -17.632 -2.944 13.441 1.00 . A A . 36 HIS H 1 1 2 2241 1 1 36 HIS HA H -18.969 -1.412 11.309 1.00 . A A . 36 HIS HA 1 1 2 2242 1 1 36 HIS HB2 H -17.186 -0.604 13.432 1.00 . A A . 36 HIS HB2 1 1 2 2243 1 1 36 HIS HB3 H -16.492 -0.206 11.863 1.00 . A A . 36 HIS HB3 1 1 2 2244 1 1 36 HIS HD1 H -18.411 1.050 10.223 1.00 . A A . 36 HIS HD1 1 1 2 2245 1 1 36 HIS HD2 H -18.780 1.364 14.350 1.00 . A A . 36 HIS HD2 1 1 2 2246 1 1 36 HIS HE1 H -19.883 3.051 10.616 1.00 . A A . 36 HIS HE1 1 1 2 2247 1 1 36 HIS N N -18.348 -2.645 12.843 1.00 . A A . 36 HIS N 1 1 2 2248 1 1 36 HIS ND1 N -18.669 1.361 11.116 1.00 . A A . 36 HIS ND1 1 1 2 2249 1 1 36 HIS NE2 N -19.573 2.529 12.668 1.00 . A A . 36 HIS NE2 1 1 2 2250 1 1 36 HIS O O -16.096 -2.906 11.097 1.00 . A A . 36 HIS O 1 1 2 2251 1 1 37 TYR C C -16.001 -1.529 7.584 1.00 . A A . 37 TYR C 1 1 2 2252 1 1 37 TYR CA C -16.641 -2.654 8.392 1.00 . A A . 37 TYR CA 1 1 2 2253 1 1 37 TYR CB C -17.498 -3.531 7.477 1.00 . A A . 37 TYR CB 1 1 2 2254 1 1 37 TYR CD1 C -19.824 -2.558 7.338 1.00 . A A . 37 TYR CD1 1 1 2 2255 1 1 37 TYR CD2 C -18.367 -2.261 5.475 1.00 . A A . 37 TYR CD2 1 1 2 2256 1 1 37 TYR CE1 C -20.819 -1.863 6.678 1.00 . A A . 37 TYR CE1 1 1 2 2257 1 1 37 TYR CE2 C -19.355 -1.563 4.808 1.00 . A A . 37 TYR CE2 1 1 2 2258 1 1 37 TYR CG C -18.583 -2.769 6.750 1.00 . A A . 37 TYR CG 1 1 2 2259 1 1 37 TYR CZ C -20.579 -1.367 5.413 1.00 . A A . 37 TYR CZ 1 1 2 2260 1 1 37 TYR H H -18.266 -1.620 9.269 1.00 . A A . 37 TYR H 1 1 2 2261 1 1 37 TYR HA H -15.859 -3.260 8.826 1.00 . A A . 37 TYR HA 1 1 2 2262 1 1 37 TYR HB2 H -16.864 -3.993 6.736 1.00 . A A . 37 TYR HB2 1 1 2 2263 1 1 37 TYR HB3 H -17.972 -4.301 8.068 1.00 . A A . 37 TYR HB3 1 1 2 2264 1 1 37 TYR HD1 H -20.008 -2.948 8.329 1.00 . A A . 37 TYR HD1 1 1 2 2265 1 1 37 TYR HD2 H -17.407 -2.416 5.004 1.00 . A A . 37 TYR HD2 1 1 2 2266 1 1 37 TYR HE1 H -21.777 -1.709 7.151 1.00 . A A . 37 TYR HE1 1 1 2 2267 1 1 37 TYR HE2 H -19.169 -1.175 3.817 1.00 . A A . 37 TYR HE2 1 1 2 2268 1 1 37 TYR HH H -22.149 -1.294 4.305 1.00 . A A . 37 TYR HH 1 1 2 2269 1 1 37 TYR N N -17.449 -2.118 9.481 1.00 . A A . 37 TYR N 1 1 2 2270 1 1 37 TYR O O -16.678 -0.593 7.156 1.00 . A A . 37 TYR O 1 1 2 2271 1 1 37 TYR OH O -21.567 -0.674 4.751 1.00 . A A . 37 TYR OH 1 1 2 2272 1 1 38 THR C C -13.319 -1.225 5.377 1.00 . A A . 38 THR C 1 1 2 2273 1 1 38 THR CA C -13.959 -0.620 6.621 1.00 . A A . 38 THR CA 1 1 2 2274 1 1 38 THR CB C -12.863 0.039 7.480 1.00 . A A . 38 THR CB 1 1 2 2275 1 1 38 THR CG2 C -12.781 1.532 7.199 1.00 . A A . 38 THR CG2 1 1 2 2276 1 1 38 THR H H -14.208 -2.398 7.743 1.00 . A A . 38 THR H 1 1 2 2277 1 1 38 THR HA H -14.659 0.145 6.319 1.00 . A A . 38 THR HA 1 1 2 2278 1 1 38 THR HB H -11.913 -0.411 7.231 1.00 . A A . 38 THR HB 1 1 2 2279 1 1 38 THR HG1 H -14.076 -0.092 9.029 1.00 . A A . 38 THR HG1 1 1 2 2280 1 1 38 THR HG21 H -12.728 1.695 6.133 1.00 . A A . 38 THR HG21 1 1 2 2281 1 1 38 THR HG22 H -11.899 1.939 7.670 1.00 . A A . 38 THR HG22 1 1 2 2282 1 1 38 THR HG23 H -13.659 2.021 7.595 1.00 . A A . 38 THR HG23 1 1 2 2283 1 1 38 THR N N -14.692 -1.628 7.377 1.00 . A A . 38 THR N 1 1 2 2284 1 1 38 THR O O -12.358 -1.987 5.469 1.00 . A A . 38 THR O 1 1 2 2285 1 1 38 THR OG1 O -13.133 -0.177 8.869 1.00 . A A . 38 THR OG1 1 1 2 2286 1 1 39 GLY C C -11.911 -0.920 2.697 1.00 . A A . 39 GLY C 1 1 2 2287 1 1 39 GLY CA C -13.325 -1.395 2.965 1.00 . A A . 39 GLY CA 1 1 2 2288 1 1 39 GLY H H -14.624 -0.266 4.199 1.00 . A A . 39 GLY H 1 1 2 2289 1 1 39 GLY HA2 H -13.330 -2.474 3.004 1.00 . A A . 39 GLY HA2 1 1 2 2290 1 1 39 GLY HA3 H -13.961 -1.072 2.153 1.00 . A A . 39 GLY HA3 1 1 2 2291 1 1 39 GLY N N -13.858 -0.878 4.211 1.00 . A A . 39 GLY N 1 1 2 2292 1 1 39 GLY O O -11.696 0.237 2.335 1.00 . A A . 39 GLY O 1 1 2 2293 1 1 40 TRP C C -8.968 -2.285 1.494 1.00 . A A . 40 TRP C 1 1 2 2294 1 1 40 TRP CA C -9.543 -1.478 2.653 1.00 . A A . 40 TRP CA 1 1 2 2295 1 1 40 TRP CB C -8.728 -1.732 3.922 1.00 . A A . 40 TRP CB 1 1 2 2296 1 1 40 TRP CD1 C -9.842 0.327 4.966 1.00 . A A . 40 TRP CD1 1 1 2 2297 1 1 40 TRP CD2 C -8.627 -0.890 6.401 1.00 . A A . 40 TRP CD2 1 1 2 2298 1 1 40 TRP CE2 C -9.181 0.204 7.095 1.00 . A A . 40 TRP CE2 1 1 2 2299 1 1 40 TRP CE3 C -7.826 -1.796 7.101 1.00 . A A . 40 TRP CE3 1 1 2 2300 1 1 40 TRP CG C -9.063 -0.792 5.041 1.00 . A A . 40 TRP CG 1 1 2 2301 1 1 40 TRP CH2 C -8.167 -0.488 9.113 1.00 . A A . 40 TRP CH2 1 1 2 2302 1 1 40 TRP CZ2 C -8.956 0.414 8.453 1.00 . A A . 40 TRP CZ2 1 1 2 2303 1 1 40 TRP CZ3 C -7.603 -1.585 8.448 1.00 . A A . 40 TRP CZ3 1 1 2 2304 1 1 40 TRP H H -11.179 -2.720 3.166 1.00 . A A . 40 TRP H 1 1 2 2305 1 1 40 TRP HA H -9.490 -0.428 2.406 1.00 . A A . 40 TRP HA 1 1 2 2306 1 1 40 TRP HB2 H -8.913 -2.738 4.265 1.00 . A A . 40 TRP HB2 1 1 2 2307 1 1 40 TRP HB3 H -7.678 -1.619 3.694 1.00 . A A . 40 TRP HB3 1 1 2 2308 1 1 40 TRP HD1 H -10.320 0.675 4.063 1.00 . A A . 40 TRP HD1 1 1 2 2309 1 1 40 TRP HE1 H -10.417 1.750 6.400 1.00 . A A . 40 TRP HE1 1 1 2 2310 1 1 40 TRP HE3 H -7.382 -2.647 6.606 1.00 . A A . 40 TRP HE3 1 1 2 2311 1 1 40 TRP HH2 H -7.966 -0.363 10.166 1.00 . A A . 40 TRP HH2 1 1 2 2312 1 1 40 TRP HZ2 H -9.384 1.254 8.980 1.00 . A A . 40 TRP HZ2 1 1 2 2313 1 1 40 TRP HZ3 H -6.986 -2.275 9.006 1.00 . A A . 40 TRP HZ3 1 1 2 2314 1 1 40 TRP N N -10.945 -1.813 2.876 1.00 . A A . 40 TRP N 1 1 2 2315 1 1 40 TRP NE1 N -9.916 0.931 6.198 1.00 . A A . 40 TRP NE1 1 1 2 2316 1 1 40 TRP O O -9.398 -3.410 1.235 1.00 . A A . 40 TRP O 1 1 2 2317 1 1 41 LEU C C -6.102 -3.115 0.110 1.00 . A A . 41 LEU C 1 1 2 2318 1 1 41 LEU CA C -7.360 -2.373 -0.331 1.00 . A A . 41 LEU CA 1 1 2 2319 1 1 41 LEU CB C -7.011 -1.355 -1.418 1.00 . A A . 41 LEU CB 1 1 2 2320 1 1 41 LEU CD1 C -9.017 -0.032 -2.133 1.00 . A A . 41 LEU CD1 1 1 2 2321 1 1 41 LEU CD2 C -7.392 -0.859 -3.846 1.00 . A A . 41 LEU CD2 1 1 2 2322 1 1 41 LEU CG C -8.061 -1.153 -2.511 1.00 . A A . 41 LEU CG 1 1 2 2323 1 1 41 LEU H H -7.694 -0.809 1.055 1.00 . A A . 41 LEU H 1 1 2 2324 1 1 41 LEU HA H -8.063 -3.088 -0.731 1.00 . A A . 41 LEU HA 1 1 2 2325 1 1 41 LEU HB2 H -6.846 -0.402 -0.938 1.00 . A A . 41 LEU HB2 1 1 2 2326 1 1 41 LEU HB3 H -6.096 -1.680 -1.893 1.00 . A A . 41 LEU HB3 1 1 2 2327 1 1 41 LEU HD11 H -9.224 -0.078 -1.074 1.00 . A A . 41 LEU HD11 1 1 2 2328 1 1 41 LEU HD12 H -9.938 -0.142 -2.686 1.00 . A A . 41 LEU HD12 1 1 2 2329 1 1 41 LEU HD13 H -8.566 0.921 -2.371 1.00 . A A . 41 LEU HD13 1 1 2 2330 1 1 41 LEU HD21 H -7.448 0.200 -4.051 1.00 . A A . 41 LEU HD21 1 1 2 2331 1 1 41 LEU HD22 H -7.897 -1.405 -4.629 1.00 . A A . 41 LEU HD22 1 1 2 2332 1 1 41 LEU HD23 H -6.357 -1.165 -3.804 1.00 . A A . 41 LEU HD23 1 1 2 2333 1 1 41 LEU HG H -8.639 -2.061 -2.618 1.00 . A A . 41 LEU HG 1 1 2 2334 1 1 41 LEU N N -7.994 -1.706 0.801 1.00 . A A . 41 LEU N 1 1 2 2335 1 1 41 LEU O O -5.499 -2.786 1.132 1.00 . A A . 41 LEU O 1 1 2 2336 1 1 42 THR C C -3.275 -4.030 -0.324 1.00 . A A . 42 THR C 1 1 2 2337 1 1 42 THR CA C -4.522 -4.905 -0.361 1.00 . A A . 42 THR CA 1 1 2 2338 1 1 42 THR CB C -4.314 -6.033 -1.390 1.00 . A A . 42 THR CB 1 1 2 2339 1 1 42 THR CG2 C -5.615 -6.777 -1.649 1.00 . A A . 42 THR CG2 1 1 2 2340 1 1 42 THR H H -6.231 -4.331 -1.471 1.00 . A A . 42 THR H 1 1 2 2341 1 1 42 THR HA H -4.664 -5.355 0.611 1.00 . A A . 42 THR HA 1 1 2 2342 1 1 42 THR HB H -3.590 -6.731 -0.994 1.00 . A A . 42 THR HB 1 1 2 2343 1 1 42 THR HG1 H -3.593 -6.206 -3.217 1.00 . A A . 42 THR HG1 1 1 2 2344 1 1 42 THR HG21 H -6.293 -6.136 -2.193 1.00 . A A . 42 THR HG21 1 1 2 2345 1 1 42 THR HG22 H -6.063 -7.057 -0.707 1.00 . A A . 42 THR HG22 1 1 2 2346 1 1 42 THR HG23 H -5.413 -7.664 -2.230 1.00 . A A . 42 THR HG23 1 1 2 2347 1 1 42 THR N N -5.709 -4.117 -0.670 1.00 . A A . 42 THR N 1 1 2 2348 1 1 42 THR O O -2.250 -4.416 0.238 1.00 . A A . 42 THR O 1 1 2 2349 1 1 42 THR OG1 O -3.816 -5.490 -2.618 1.00 . A A . 42 THR OG1 1 1 2 2350 1 1 43 ASP C C -2.136 -1.153 0.357 1.00 . A A . 43 ASP C 1 1 2 2351 1 1 43 ASP CA C -2.248 -1.917 -0.959 1.00 . A A . 43 ASP CA 1 1 2 2352 1 1 43 ASP CB C -2.408 -0.935 -2.121 1.00 . A A . 43 ASP CB 1 1 2 2353 1 1 43 ASP CG C -2.239 -1.603 -3.471 1.00 . A A . 43 ASP CG 1 1 2 2354 1 1 43 ASP H H -4.213 -2.597 -1.356 1.00 . A A . 43 ASP H 1 1 2 2355 1 1 43 ASP HA H -1.345 -2.490 -1.106 1.00 . A A . 43 ASP HA 1 1 2 2356 1 1 43 ASP HB2 H -3.394 -0.495 -2.078 1.00 . A A . 43 ASP HB2 1 1 2 2357 1 1 43 ASP HB3 H -1.667 -0.155 -2.029 1.00 . A A . 43 ASP HB3 1 1 2 2358 1 1 43 ASP N N -3.369 -2.849 -0.925 1.00 . A A . 43 ASP N 1 1 2 2359 1 1 43 ASP O O -1.083 -0.604 0.680 1.00 . A A . 43 ASP O 1 1 2 2360 1 1 43 ASP OD1 O -1.146 -2.148 -3.731 1.00 . A A . 43 ASP OD1 1 1 2 2361 1 1 43 ASP OD2 O -3.200 -1.581 -4.268 1.00 . A A . 43 ASP OD2 1 1 2 2362 1 1 44 GLY C C -4.034 0.863 2.336 1.00 . A A . 44 GLY C 1 1 2 2363 1 1 44 GLY CA C -3.233 -0.422 2.384 1.00 . A A . 44 GLY CA 1 1 2 2364 1 1 44 GLY H H -4.041 -1.578 0.804 1.00 . A A . 44 GLY H 1 1 2 2365 1 1 44 GLY HA2 H -3.656 -1.070 3.137 1.00 . A A . 44 GLY HA2 1 1 2 2366 1 1 44 GLY HA3 H -2.215 -0.188 2.656 1.00 . A A . 44 GLY HA3 1 1 2 2367 1 1 44 GLY N N -3.230 -1.122 1.112 1.00 . A A . 44 GLY N 1 1 2 2368 1 1 44 GLY O O -4.055 1.625 3.302 1.00 . A A . 44 GLY O 1 1 2 2369 1 1 45 GLN C C -6.979 2.010 1.240 1.00 . A A . 45 GLN C 1 1 2 2370 1 1 45 GLN CA C -5.497 2.311 1.037 1.00 . A A . 45 GLN CA 1 1 2 2371 1 1 45 GLN CB C -5.272 2.907 -0.354 1.00 . A A . 45 GLN CB 1 1 2 2372 1 1 45 GLN CD C -5.025 2.335 -2.802 1.00 . A A . 45 GLN CD 1 1 2 2373 1 1 45 GLN CG C -5.693 1.986 -1.487 1.00 . A A . 45 GLN CG 1 1 2 2374 1 1 45 GLN H H -4.638 0.461 0.473 1.00 . A A . 45 GLN H 1 1 2 2375 1 1 45 GLN HA H -5.183 3.027 1.781 1.00 . A A . 45 GLN HA 1 1 2 2376 1 1 45 GLN HB2 H -5.836 3.824 -0.435 1.00 . A A . 45 GLN HB2 1 1 2 2377 1 1 45 GLN HB3 H -4.221 3.129 -0.471 1.00 . A A . 45 GLN HB3 1 1 2 2378 1 1 45 GLN HE21 H -6.748 3.016 -3.524 1.00 . A A . 45 GLN HE21 1 1 2 2379 1 1 45 GLN HE22 H -5.395 3.111 -4.594 1.00 . A A . 45 GLN HE22 1 1 2 2380 1 1 45 GLN HG2 H -5.430 0.971 -1.226 1.00 . A A . 45 GLN HG2 1 1 2 2381 1 1 45 GLN HG3 H -6.764 2.058 -1.613 1.00 . A A . 45 GLN HG3 1 1 2 2382 1 1 45 GLN N N -4.694 1.106 1.207 1.00 . A A . 45 GLN N 1 1 2 2383 1 1 45 GLN NE2 N -5.801 2.874 -3.735 1.00 . A A . 45 GLN NE2 1 1 2 2384 1 1 45 GLN O O -7.488 0.994 0.766 1.00 . A A . 45 GLN O 1 1 2 2385 1 1 45 GLN OE1 O -3.825 2.122 -2.978 1.00 . A A . 45 GLN OE1 1 1 2 2386 1 1 46 LYS C C -9.928 3.323 1.085 1.00 . A A . 46 LYS C 1 1 2 2387 1 1 46 LYS CA C -9.090 2.731 2.214 1.00 . A A . 46 LYS CA 1 1 2 2388 1 1 46 LYS CB C -9.464 3.393 3.542 1.00 . A A . 46 LYS CB 1 1 2 2389 1 1 46 LYS CD C -11.711 4.500 3.721 1.00 . A A . 46 LYS CD 1 1 2 2390 1 1 46 LYS CE C -11.400 5.518 4.807 1.00 . A A . 46 LYS CE 1 1 2 2391 1 1 46 LYS CG C -10.924 3.216 3.920 1.00 . A A . 46 LYS CG 1 1 2 2392 1 1 46 LYS H H -7.205 3.690 2.300 1.00 . A A . 46 LYS H 1 1 2 2393 1 1 46 LYS HA H -9.292 1.672 2.279 1.00 . A A . 46 LYS HA 1 1 2 2394 1 1 46 LYS HB2 H -8.856 2.966 4.326 1.00 . A A . 46 LYS HB2 1 1 2 2395 1 1 46 LYS HB3 H -9.257 4.451 3.474 1.00 . A A . 46 LYS HB3 1 1 2 2396 1 1 46 LYS HD2 H -11.455 4.925 2.762 1.00 . A A . 46 LYS HD2 1 1 2 2397 1 1 46 LYS HD3 H -12.768 4.272 3.745 1.00 . A A . 46 LYS HD3 1 1 2 2398 1 1 46 LYS HE2 H -11.765 5.142 5.750 1.00 . A A . 46 LYS HE2 1 1 2 2399 1 1 46 LYS HE3 H -10.329 5.650 4.863 1.00 . A A . 46 LYS HE3 1 1 2 2400 1 1 46 LYS HG2 H -11.356 2.443 3.302 1.00 . A A . 46 LYS HG2 1 1 2 2401 1 1 46 LYS HG3 H -10.985 2.924 4.959 1.00 . A A . 46 LYS HG3 1 1 2 2402 1 1 46 LYS HZ1 H -12.966 6.698 4.084 1.00 . A A . 46 LYS HZ1 1 1 2 2403 1 1 46 LYS HZ2 H -11.436 7.396 3.893 1.00 . A A . 46 LYS HZ2 1 1 2 2404 1 1 46 LYS HZ3 H -12.166 7.363 5.418 1.00 . A A . 46 LYS HZ3 1 1 2 2405 1 1 46 LYS N N -7.666 2.899 1.948 1.00 . A A . 46 LYS N 1 1 2 2406 1 1 46 LYS NZ N -12.037 6.836 4.531 1.00 . A A . 46 LYS NZ 1 1 2 2407 1 1 46 LYS O O -9.521 4.287 0.437 1.00 . A A . 46 LYS O 1 1 2 2408 1 1 47 PHE C C -13.449 3.165 0.270 1.00 . A A . 47 PHE C 1 1 2 2409 1 1 47 PHE CA C -11.996 3.211 -0.194 1.00 . A A . 47 PHE CA 1 1 2 2410 1 1 47 PHE CB C -11.825 2.365 -1.457 1.00 . A A . 47 PHE CB 1 1 2 2411 1 1 47 PHE CD1 C -11.821 0.021 -0.561 1.00 . A A . 47 PHE CD1 1 1 2 2412 1 1 47 PHE CD2 C -13.589 0.673 -2.022 1.00 . A A . 47 PHE CD2 1 1 2 2413 1 1 47 PHE CE1 C -12.370 -1.243 -0.456 1.00 . A A . 47 PHE CE1 1 1 2 2414 1 1 47 PHE CE2 C -14.143 -0.590 -1.921 1.00 . A A . 47 PHE CE2 1 1 2 2415 1 1 47 PHE CG C -12.424 0.992 -1.344 1.00 . A A . 47 PHE CG 1 1 2 2416 1 1 47 PHE CZ C -13.533 -1.548 -1.136 1.00 . A A . 47 PHE CZ 1 1 2 2417 1 1 47 PHE H H -11.370 1.975 1.407 1.00 . A A . 47 PHE H 1 1 2 2418 1 1 47 PHE HA H -11.735 4.234 -0.417 1.00 . A A . 47 PHE HA 1 1 2 2419 1 1 47 PHE HB2 H -12.301 2.867 -2.285 1.00 . A A . 47 PHE HB2 1 1 2 2420 1 1 47 PHE HB3 H -10.772 2.253 -1.666 1.00 . A A . 47 PHE HB3 1 1 2 2421 1 1 47 PHE HD1 H -10.913 0.259 -0.027 1.00 . A A . 47 PHE HD1 1 1 2 2422 1 1 47 PHE HD2 H -14.068 1.423 -2.636 1.00 . A A . 47 PHE HD2 1 1 2 2423 1 1 47 PHE HE1 H -11.891 -1.991 0.158 1.00 . A A . 47 PHE HE1 1 1 2 2424 1 1 47 PHE HE2 H -15.052 -0.825 -2.454 1.00 . A A . 47 PHE HE2 1 1 2 2425 1 1 47 PHE HZ H -13.963 -2.536 -1.057 1.00 . A A . 47 PHE HZ 1 1 2 2426 1 1 47 PHE N N -11.101 2.741 0.857 1.00 . A A . 47 PHE N 1 1 2 2427 1 1 47 PHE O O -14.373 3.306 -0.532 1.00 . A A . 47 PHE O 1 1 2 2428 1 1 48 ASP C C -14.921 2.722 3.654 1.00 . A A . 48 ASP C 1 1 2 2429 1 1 48 ASP CA C -14.984 2.902 2.141 1.00 . A A . 48 ASP CA 1 1 2 2430 1 1 48 ASP CB C -15.775 1.755 1.511 1.00 . A A . 48 ASP CB 1 1 2 2431 1 1 48 ASP CG C -17.228 2.116 1.273 1.00 . A A . 48 ASP CG 1 1 2 2432 1 1 48 ASP H H -12.867 2.861 2.158 1.00 . A A . 48 ASP H 1 1 2 2433 1 1 48 ASP HA H -15.483 3.834 1.922 1.00 . A A . 48 ASP HA 1 1 2 2434 1 1 48 ASP HB2 H -15.328 1.496 0.562 1.00 . A A . 48 ASP HB2 1 1 2 2435 1 1 48 ASP HB3 H -15.739 0.898 2.167 1.00 . A A . 48 ASP HB3 1 1 2 2436 1 1 48 ASP N N -13.644 2.966 1.569 1.00 . A A . 48 ASP N 1 1 2 2437 1 1 48 ASP O O -14.273 1.802 4.153 1.00 . A A . 48 ASP O 1 1 2 2438 1 1 48 ASP OD1 O -18.034 1.989 2.218 1.00 . A A . 48 ASP OD1 1 1 2 2439 1 1 48 ASP OD2 O -17.560 2.526 0.140 1.00 . A A . 48 ASP OD2 1 1 2 2440 1 1 49 SER C C -16.867 4.217 6.392 1.00 . A A . 49 SER C 1 1 2 2441 1 1 49 SER CA C -15.614 3.549 5.836 1.00 . A A . 49 SER CA 1 1 2 2442 1 1 49 SER CB C -14.366 4.224 6.409 1.00 . A A . 49 SER CB 1 1 2 2443 1 1 49 SER H H -16.094 4.318 3.923 1.00 . A A . 49 SER H 1 1 2 2444 1 1 49 SER HA H -15.615 2.509 6.126 1.00 . A A . 49 SER HA 1 1 2 2445 1 1 49 SER HB2 H -14.352 4.099 7.481 1.00 . A A . 49 SER HB2 1 1 2 2446 1 1 49 SER HB3 H -13.485 3.767 5.982 1.00 . A A . 49 SER HB3 1 1 2 2447 1 1 49 SER HG H -14.486 6.112 6.916 1.00 . A A . 49 SER HG 1 1 2 2448 1 1 49 SER N N -15.597 3.607 4.379 1.00 . A A . 49 SER N 1 1 2 2449 1 1 49 SER O O -16.983 5.443 6.392 1.00 . A A . 49 SER O 1 1 2 2450 1 1 49 SER OG O -14.352 5.609 6.110 1.00 . A A . 49 SER OG 1 1 2 2451 1 1 50 SER C C -18.803 4.638 8.741 1.00 . A A . 50 SER C 1 1 2 2452 1 1 50 SER CA C -19.052 3.913 7.421 1.00 . A A . 50 SER CA 1 1 2 2453 1 1 50 SER CB C -20.046 2.769 7.634 1.00 . A A . 50 SER CB 1 1 2 2454 1 1 50 SER H H -17.654 2.434 6.838 1.00 . A A . 50 SER H 1 1 2 2455 1 1 50 SER HA H -19.468 4.613 6.713 1.00 . A A . 50 SER HA 1 1 2 2456 1 1 50 SER HB2 H -19.636 1.859 7.224 1.00 . A A . 50 SER HB2 1 1 2 2457 1 1 50 SER HB3 H -20.221 2.641 8.693 1.00 . A A . 50 SER HB3 1 1 2 2458 1 1 50 SER HG H -21.698 2.217 6.738 1.00 . A A . 50 SER HG 1 1 2 2459 1 1 50 SER N N -17.804 3.402 6.866 1.00 . A A . 50 SER N 1 1 2 2460 1 1 50 SER O O -19.571 5.515 9.136 1.00 . A A . 50 SER O 1 1 2 2461 1 1 50 SER OG O -21.282 3.043 6.997 1.00 . A A . 50 SER OG 1 1 2 2462 1 1 51 LYS C C -17.214 6.388 10.546 1.00 . A A . 51 LYS C 1 1 2 2463 1 1 51 LYS CA C -17.368 4.877 10.693 1.00 . A A . 51 LYS CA 1 1 2 2464 1 1 51 LYS CB C -16.070 4.271 11.231 1.00 . A A . 51 LYS CB 1 1 2 2465 1 1 51 LYS CD C -13.643 3.828 10.759 1.00 . A A . 51 LYS CD 1 1 2 2466 1 1 51 LYS CE C -13.070 4.048 12.151 1.00 . A A . 51 LYS CE 1 1 2 2467 1 1 51 LYS CG C -14.828 4.741 10.494 1.00 . A A . 51 LYS CG 1 1 2 2468 1 1 51 LYS H H -17.148 3.559 9.052 1.00 . A A . 51 LYS H 1 1 2 2469 1 1 51 LYS HA H -18.166 4.676 11.391 1.00 . A A . 51 LYS HA 1 1 2 2470 1 1 51 LYS HB2 H -15.968 4.537 12.273 1.00 . A A . 51 LYS HB2 1 1 2 2471 1 1 51 LYS HB3 H -16.128 3.195 11.147 1.00 . A A . 51 LYS HB3 1 1 2 2472 1 1 51 LYS HD2 H -13.965 2.800 10.673 1.00 . A A . 51 LYS HD2 1 1 2 2473 1 1 51 LYS HD3 H -12.874 4.028 10.027 1.00 . A A . 51 LYS HD3 1 1 2 2474 1 1 51 LYS HE2 H -13.885 4.100 12.857 1.00 . A A . 51 LYS HE2 1 1 2 2475 1 1 51 LYS HE3 H -12.432 3.212 12.399 1.00 . A A . 51 LYS HE3 1 1 2 2476 1 1 51 LYS HG2 H -15.032 4.750 9.433 1.00 . A A . 51 LYS HG2 1 1 2 2477 1 1 51 LYS HG3 H -14.582 5.740 10.824 1.00 . A A . 51 LYS HG3 1 1 2 2478 1 1 51 LYS HZ1 H -11.268 5.084 12.347 1.00 . A A . 51 LYS HZ1 1 1 2 2479 1 1 51 LYS HZ2 H -12.592 5.874 13.043 1.00 . A A . 51 LYS HZ2 1 1 2 2480 1 1 51 LYS HZ3 H -12.402 5.863 11.363 1.00 . A A . 51 LYS HZ3 1 1 2 2481 1 1 51 LYS N N -17.722 4.264 9.418 1.00 . A A . 51 LYS N 1 1 2 2482 1 1 51 LYS NZ N -12.277 5.305 12.232 1.00 . A A . 51 LYS NZ 1 1 2 2483 1 1 51 LYS O O -17.388 7.136 11.508 1.00 . A A . 51 LYS O 1 1 2 2484 1 1 52 ASP C C -17.993 9.024 9.362 1.00 . A A . 52 ASP C 1 1 2 2485 1 1 52 ASP CA C -16.712 8.251 9.063 1.00 . A A . 52 ASP CA 1 1 2 2486 1 1 52 ASP CB C -16.302 8.465 7.605 1.00 . A A . 52 ASP CB 1 1 2 2487 1 1 52 ASP CG C -16.456 9.908 7.166 1.00 . A A . 52 ASP CG 1 1 2 2488 1 1 52 ASP H H -16.762 6.183 8.609 1.00 . A A . 52 ASP H 1 1 2 2489 1 1 52 ASP HA H -15.927 8.618 9.706 1.00 . A A . 52 ASP HA 1 1 2 2490 1 1 52 ASP HB2 H -15.267 8.180 7.484 1.00 . A A . 52 ASP HB2 1 1 2 2491 1 1 52 ASP HB3 H -16.918 7.846 6.970 1.00 . A A . 52 ASP HB3 1 1 2 2492 1 1 52 ASP N N -16.888 6.829 9.336 1.00 . A A . 52 ASP N 1 1 2 2493 1 1 52 ASP O O -17.963 10.236 9.573 1.00 . A A . 52 ASP O 1 1 2 2494 1 1 52 ASP OD1 O -17.586 10.303 6.812 1.00 . A A . 52 ASP OD1 1 1 2 2495 1 1 52 ASP OD2 O -15.445 10.642 7.177 1.00 . A A . 52 ASP OD2 1 1 2 2496 1 1 53 ARG C C -21.111 8.239 10.812 1.00 . A A . 53 ARG C 1 1 2 2497 1 1 53 ARG CA C -20.408 8.933 9.649 1.00 . A A . 53 ARG CA 1 1 2 2498 1 1 53 ARG CB C -21.293 8.885 8.402 1.00 . A A . 53 ARG CB 1 1 2 2499 1 1 53 ARG CD C -22.952 10.249 7.098 1.00 . A A . 53 ARG CD 1 1 2 2500 1 1 53 ARG CG C -22.505 9.799 8.480 1.00 . A A . 53 ARG CG 1 1 2 2501 1 1 53 ARG CZ C -22.464 12.657 7.193 1.00 . A A . 53 ARG CZ 1 1 2 2502 1 1 53 ARG H H -19.076 7.350 9.203 1.00 . A A . 53 ARG H 1 1 2 2503 1 1 53 ARG HA H -20.232 9.965 9.915 1.00 . A A . 53 ARG HA 1 1 2 2504 1 1 53 ARG HB2 H -20.703 9.177 7.545 1.00 . A A . 53 ARG HB2 1 1 2 2505 1 1 53 ARG HB3 H -21.640 7.873 8.262 1.00 . A A . 53 ARG HB3 1 1 2 2506 1 1 53 ARG HD2 H -22.751 9.456 6.393 1.00 . A A . 53 ARG HD2 1 1 2 2507 1 1 53 ARG HD3 H -24.013 10.447 7.124 1.00 . A A . 53 ARG HD3 1 1 2 2508 1 1 53 ARG HE H -21.600 11.367 5.940 1.00 . A A . 53 ARG HE 1 1 2 2509 1 1 53 ARG HG2 H -23.316 9.266 8.952 1.00 . A A . 53 ARG HG2 1 1 2 2510 1 1 53 ARG HG3 H -22.251 10.668 9.068 1.00 . A A . 53 ARG HG3 1 1 2 2511 1 1 53 ARG HH11 H -23.852 12.018 8.514 1.00 . A A . 53 ARG HH11 1 1 2 2512 1 1 53 ARG HH12 H -23.498 13.713 8.571 1.00 . A A . 53 ARG HH12 1 1 2 2513 1 1 53 ARG HH21 H -21.126 13.598 6.006 1.00 . A A . 53 ARG HH21 1 1 2 2514 1 1 53 ARG HH22 H -21.948 14.610 7.144 1.00 . A A . 53 ARG HH22 1 1 2 2515 1 1 53 ARG N N -19.116 8.314 9.378 1.00 . A A . 53 ARG N 1 1 2 2516 1 1 53 ARG NE N -22.255 11.457 6.663 1.00 . A A . 53 ARG NE 1 1 2 2517 1 1 53 ARG NH1 N -23.344 12.808 8.173 1.00 . A A . 53 ARG NH1 1 1 2 2518 1 1 53 ARG NH2 N -21.790 13.708 6.744 1.00 . A A . 53 ARG NH2 1 1 2 2519 1 1 53 ARG O O -22.320 8.380 10.993 1.00 . A A . 53 ARG O 1 1 2 2520 1 1 54 ASN C C -22.057 5.878 12.317 1.00 . A A . 54 ASN C 1 1 2 2521 1 1 54 ASN CA C -20.894 6.770 12.741 1.00 . A A . 54 ASN CA 1 1 2 2522 1 1 54 ASN CB C -21.360 7.758 13.813 1.00 . A A . 54 ASN CB 1 1 2 2523 1 1 54 ASN CG C -20.201 8.401 14.550 1.00 . A A . 54 ASN CG 1 1 2 2524 1 1 54 ASN H H -19.387 7.415 11.402 1.00 . A A . 54 ASN H 1 1 2 2525 1 1 54 ASN HA H -20.111 6.151 13.151 1.00 . A A . 54 ASN HA 1 1 2 2526 1 1 54 ASN HB2 H -21.942 8.539 13.346 1.00 . A A . 54 ASN HB2 1 1 2 2527 1 1 54 ASN HB3 H -21.975 7.237 14.531 1.00 . A A . 54 ASN HB3 1 1 2 2528 1 1 54 ASN HD21 H -19.557 9.232 12.862 1.00 . A A . 54 ASN HD21 1 1 2 2529 1 1 54 ASN HD22 H -18.616 9.569 14.271 1.00 . A A . 54 ASN HD22 1 1 2 2530 1 1 54 ASN N N -20.345 7.488 11.597 1.00 . A A . 54 ASN N 1 1 2 2531 1 1 54 ASN ND2 N -19.375 9.142 13.821 1.00 . A A . 54 ASN ND2 1 1 2 2532 1 1 54 ASN O O -23.115 5.879 12.945 1.00 . A A . 54 ASN O 1 1 2 2533 1 1 54 ASN OD1 O -20.050 8.232 15.760 1.00 . A A . 54 ASN OD1 1 1 2 2534 1 1 55 ASP C C -22.478 2.762 10.940 1.00 . A A . 55 ASP C 1 1 2 2535 1 1 55 ASP CA C -22.881 4.219 10.738 1.00 . A A . 55 ASP CA 1 1 2 2536 1 1 55 ASP CB C -23.137 4.489 9.255 1.00 . A A . 55 ASP CB 1 1 2 2537 1 1 55 ASP CG C -24.156 3.537 8.661 1.00 . A A . 55 ASP CG 1 1 2 2538 1 1 55 ASP H H -20.986 5.162 10.788 1.00 . A A . 55 ASP H 1 1 2 2539 1 1 55 ASP HA H -23.789 4.408 11.291 1.00 . A A . 55 ASP HA 1 1 2 2540 1 1 55 ASP HB2 H -23.505 5.498 9.138 1.00 . A A . 55 ASP HB2 1 1 2 2541 1 1 55 ASP HB3 H -22.210 4.382 8.711 1.00 . A A . 55 ASP HB3 1 1 2 2542 1 1 55 ASP N N -21.851 5.118 11.247 1.00 . A A . 55 ASP N 1 1 2 2543 1 1 55 ASP O O -22.010 2.088 10.022 1.00 . A A . 55 ASP O 1 1 2 2544 1 1 55 ASP OD1 O -25.362 3.709 8.937 1.00 . A A . 55 ASP OD1 1 1 2 2545 1 1 55 ASP OD2 O -23.748 2.620 7.918 1.00 . A A . 55 ASP OD2 1 1 2 2546 1 1 56 PRO C C -23.258 -0.131 11.866 1.00 . A A . 56 PRO C 1 1 2 2547 1 1 56 PRO CA C -22.324 0.879 12.523 1.00 . A A . 56 PRO CA 1 1 2 2548 1 1 56 PRO CB C -22.489 0.850 14.044 1.00 . A A . 56 PRO CB 1 1 2 2549 1 1 56 PRO CD C -23.215 3.007 13.314 1.00 . A A . 56 PRO CD 1 1 2 2550 1 1 56 PRO CG C -23.464 1.936 14.341 1.00 . A A . 56 PRO CG 1 1 2 2551 1 1 56 PRO HA H -21.302 0.643 12.265 1.00 . A A . 56 PRO HA 1 1 2 2552 1 1 56 PRO HB2 H -22.867 -0.116 14.349 1.00 . A A . 56 PRO HB2 1 1 2 2553 1 1 56 PRO HB3 H -21.536 1.035 14.517 1.00 . A A . 56 PRO HB3 1 1 2 2554 1 1 56 PRO HD2 H -24.141 3.494 13.046 1.00 . A A . 56 PRO HD2 1 1 2 2555 1 1 56 PRO HD3 H -22.502 3.727 13.686 1.00 . A A . 56 PRO HD3 1 1 2 2556 1 1 56 PRO HG2 H -24.471 1.559 14.254 1.00 . A A . 56 PRO HG2 1 1 2 2557 1 1 56 PRO HG3 H -23.291 2.323 15.334 1.00 . A A . 56 PRO HG3 1 1 2 2558 1 1 56 PRO N N -22.662 2.261 12.171 1.00 . A A . 56 PRO N 1 1 2 2559 1 1 56 PRO O O -24.461 0.103 11.752 1.00 . A A . 56 PRO O 1 1 2 2560 1 1 57 PHE C C -23.820 -3.416 11.777 1.00 . A A . 57 PHE C 1 1 2 2561 1 1 57 PHE CA C -23.480 -2.303 10.790 1.00 . A A . 57 PHE CA 1 1 2 2562 1 1 57 PHE CB C -22.714 -2.880 9.597 1.00 . A A . 57 PHE CB 1 1 2 2563 1 1 57 PHE CD1 C -24.509 -2.884 7.844 1.00 . A A . 57 PHE CD1 1 1 2 2564 1 1 57 PHE CD2 C -23.503 -4.962 8.440 1.00 . A A . 57 PHE CD2 1 1 2 2565 1 1 57 PHE CE1 C -25.319 -3.533 6.931 1.00 . A A . 57 PHE CE1 1 1 2 2566 1 1 57 PHE CE2 C -24.310 -5.617 7.529 1.00 . A A . 57 PHE CE2 1 1 2 2567 1 1 57 PHE CG C -23.593 -3.589 8.607 1.00 . A A . 57 PHE CG 1 1 2 2568 1 1 57 PHE CZ C -25.220 -4.902 6.774 1.00 . A A . 57 PHE CZ 1 1 2 2569 1 1 57 PHE H H -21.732 -1.385 11.555 1.00 . A A . 57 PHE H 1 1 2 2570 1 1 57 PHE HA H -24.398 -1.859 10.436 1.00 . A A . 57 PHE HA 1 1 2 2571 1 1 57 PHE HB2 H -22.212 -2.078 9.079 1.00 . A A . 57 PHE HB2 1 1 2 2572 1 1 57 PHE HB3 H -21.981 -3.586 9.957 1.00 . A A . 57 PHE HB3 1 1 2 2573 1 1 57 PHE HD1 H -24.588 -1.813 7.966 1.00 . A A . 57 PHE HD1 1 1 2 2574 1 1 57 PHE HD2 H -22.793 -5.523 9.029 1.00 . A A . 57 PHE HD2 1 1 2 2575 1 1 57 PHE HE1 H -26.029 -2.971 6.344 1.00 . A A . 57 PHE HE1 1 1 2 2576 1 1 57 PHE HE2 H -24.231 -6.687 7.408 1.00 . A A . 57 PHE HE2 1 1 2 2577 1 1 57 PHE HZ H -25.851 -5.411 6.062 1.00 . A A . 57 PHE HZ 1 1 2 2578 1 1 57 PHE N N -22.697 -1.256 11.436 1.00 . A A . 57 PHE N 1 1 2 2579 1 1 57 PHE O O -22.937 -4.129 12.253 1.00 . A A . 57 PHE O 1 1 2 2580 1 1 58 ALA C C -26.363 -5.662 12.285 1.00 . A A . 58 ALA C 1 1 2 2581 1 1 58 ALA CA C -25.564 -4.583 13.008 1.00 . A A . 58 ALA CA 1 1 2 2582 1 1 58 ALA CB C -26.399 -3.958 14.116 1.00 . A A . 58 ALA CB 1 1 2 2583 1 1 58 ALA H H -25.763 -2.959 11.667 1.00 . A A . 58 ALA H 1 1 2 2584 1 1 58 ALA HA H -24.693 -5.037 13.460 1.00 . A A . 58 ALA HA 1 1 2 2585 1 1 58 ALA HB1 H -26.254 -4.512 15.032 1.00 . A A . 58 ALA HB1 1 1 2 2586 1 1 58 ALA HB2 H -26.093 -2.933 14.262 1.00 . A A . 58 ALA HB2 1 1 2 2587 1 1 58 ALA HB3 H -27.442 -3.987 13.839 1.00 . A A . 58 ALA HB3 1 1 2 2588 1 1 58 ALA N N -25.106 -3.558 12.080 1.00 . A A . 58 ALA N 1 1 2 2589 1 1 58 ALA O O -27.108 -5.373 11.349 1.00 . A A . 58 ALA O 1 1 2 2590 1 1 59 PHE C C -26.714 -9.300 12.937 1.00 . A A . 59 PHE C 1 1 2 2591 1 1 59 PHE CA C -26.908 -8.028 12.117 1.00 . A A . 59 PHE CA 1 1 2 2592 1 1 59 PHE CB C -26.419 -8.251 10.685 1.00 . A A . 59 PHE CB 1 1 2 2593 1 1 59 PHE CD1 C -23.942 -8.187 11.083 1.00 . A A . 59 PHE CD1 1 1 2 2594 1 1 59 PHE CD2 C -24.876 -10.129 10.061 1.00 . A A . 59 PHE CD2 1 1 2 2595 1 1 59 PHE CE1 C -22.683 -8.752 11.013 1.00 . A A . 59 PHE CE1 1 1 2 2596 1 1 59 PHE CE2 C -23.619 -10.699 9.988 1.00 . A A . 59 PHE CE2 1 1 2 2597 1 1 59 PHE CG C -25.051 -8.868 10.608 1.00 . A A . 59 PHE CG 1 1 2 2598 1 1 59 PHE CZ C -22.521 -10.010 10.466 1.00 . A A . 59 PHE CZ 1 1 2 2599 1 1 59 PHE H H -25.594 -7.073 13.475 1.00 . A A . 59 PHE H 1 1 2 2600 1 1 59 PHE HA H -27.959 -7.785 12.096 1.00 . A A . 59 PHE HA 1 1 2 2601 1 1 59 PHE HB2 H -27.107 -8.907 10.175 1.00 . A A . 59 PHE HB2 1 1 2 2602 1 1 59 PHE HB3 H -26.385 -7.302 10.172 1.00 . A A . 59 PHE HB3 1 1 2 2603 1 1 59 PHE HD1 H -24.067 -7.204 11.512 1.00 . A A . 59 PHE HD1 1 1 2 2604 1 1 59 PHE HD2 H -25.734 -10.669 9.687 1.00 . A A . 59 PHE HD2 1 1 2 2605 1 1 59 PHE HE1 H -21.826 -8.212 11.387 1.00 . A A . 59 PHE HE1 1 1 2 2606 1 1 59 PHE HE2 H -23.496 -11.683 9.560 1.00 . A A . 59 PHE HE2 1 1 2 2607 1 1 59 PHE HZ H -21.538 -10.454 10.409 1.00 . A A . 59 PHE HZ 1 1 2 2608 1 1 59 PHE N N -26.203 -6.906 12.724 1.00 . A A . 59 PHE N 1 1 2 2609 1 1 59 PHE O O -26.079 -9.282 13.991 1.00 . A A . 59 PHE O 1 1 2 2610 1 1 60 VAL C C -26.105 -12.573 12.469 1.00 . A A . 60 VAL C 1 1 2 2611 1 1 60 VAL CA C -27.155 -11.687 13.130 1.00 . A A . 60 VAL CA 1 1 2 2612 1 1 60 VAL CB C -28.502 -12.432 13.149 1.00 . A A . 60 VAL CB 1 1 2 2613 1 1 60 VAL CG1 C -28.355 -13.783 13.833 1.00 . A A . 60 VAL CG1 1 1 2 2614 1 1 60 VAL CG2 C -29.567 -11.591 13.836 1.00 . A A . 60 VAL CG2 1 1 2 2615 1 1 60 VAL H H -27.761 -10.356 11.600 1.00 . A A . 60 VAL H 1 1 2 2616 1 1 60 VAL HA H -26.859 -11.495 14.151 1.00 . A A . 60 VAL HA 1 1 2 2617 1 1 60 VAL HB H -28.811 -12.603 12.128 1.00 . A A . 60 VAL HB 1 1 2 2618 1 1 60 VAL HG11 H -29.334 -14.204 14.012 1.00 . A A . 60 VAL HG11 1 1 2 2619 1 1 60 VAL HG12 H -27.787 -14.448 13.200 1.00 . A A . 60 VAL HG12 1 1 2 2620 1 1 60 VAL HG13 H -27.842 -13.655 14.775 1.00 . A A . 60 VAL HG13 1 1 2 2621 1 1 60 VAL HG21 H -29.216 -10.574 13.931 1.00 . A A . 60 VAL HG21 1 1 2 2622 1 1 60 VAL HG22 H -30.472 -11.606 13.248 1.00 . A A . 60 VAL HG22 1 1 2 2623 1 1 60 VAL HG23 H -29.769 -11.995 14.817 1.00 . A A . 60 VAL HG23 1 1 2 2624 1 1 60 VAL N N -27.267 -10.405 12.445 1.00 . A A . 60 VAL N 1 1 2 2625 1 1 60 VAL O O -26.119 -12.770 11.253 1.00 . A A . 60 VAL O 1 1 2 2626 1 1 61 LEU C C -24.710 -15.297 12.273 1.00 . A A . 61 LEU C 1 1 2 2627 1 1 61 LEU CA C -24.137 -13.974 12.772 1.00 . A A . 61 LEU CA 1 1 2 2628 1 1 61 LEU CB C -23.099 -14.234 13.864 1.00 . A A . 61 LEU CB 1 1 2 2629 1 1 61 LEU CD1 C -21.269 -14.638 12.199 1.00 . A A . 61 LEU CD1 1 1 2 2630 1 1 61 LEU CD2 C -20.914 -15.213 14.607 1.00 . A A . 61 LEU CD2 1 1 2 2631 1 1 61 LEU CG C -21.928 -15.138 13.475 1.00 . A A . 61 LEU CG 1 1 2 2632 1 1 61 LEU H H -25.236 -12.913 14.237 1.00 . A A . 61 LEU H 1 1 2 2633 1 1 61 LEU HA H -23.660 -13.468 11.946 1.00 . A A . 61 LEU HA 1 1 2 2634 1 1 61 LEU HB2 H -22.694 -13.281 14.169 1.00 . A A . 61 LEU HB2 1 1 2 2635 1 1 61 LEU HB3 H -23.607 -14.692 14.701 1.00 . A A . 61 LEU HB3 1 1 2 2636 1 1 61 LEU HD11 H -21.439 -15.348 11.404 1.00 . A A . 61 LEU HD11 1 1 2 2637 1 1 61 LEU HD12 H -20.207 -14.527 12.362 1.00 . A A . 61 LEU HD12 1 1 2 2638 1 1 61 LEU HD13 H -21.692 -13.682 11.926 1.00 . A A . 61 LEU HD13 1 1 2 2639 1 1 61 LEU HD21 H -20.532 -16.220 14.682 1.00 . A A . 61 LEU HD21 1 1 2 2640 1 1 61 LEU HD22 H -21.391 -14.938 15.536 1.00 . A A . 61 LEU HD22 1 1 2 2641 1 1 61 LEU HD23 H -20.099 -14.533 14.406 1.00 . A A . 61 LEU HD23 1 1 2 2642 1 1 61 LEU HG H -22.298 -16.137 13.290 1.00 . A A . 61 LEU HG 1 1 2 2643 1 1 61 LEU N N -25.196 -13.106 13.277 1.00 . A A . 61 LEU N 1 1 2 2644 1 1 61 LEU O O -25.694 -15.802 12.811 1.00 . A A . 61 LEU O 1 1 2 2645 1 1 62 GLY C C -25.848 -16.973 9.926 1.00 . A A . 62 GLY C 1 1 2 2646 1 1 62 GLY CA C -24.544 -17.115 10.687 1.00 . A A . 62 GLY CA 1 1 2 2647 1 1 62 GLY H H -23.305 -15.406 10.850 1.00 . A A . 62 GLY H 1 1 2 2648 1 1 62 GLY HA2 H -23.789 -17.499 10.018 1.00 . A A . 62 GLY HA2 1 1 2 2649 1 1 62 GLY HA3 H -24.687 -17.818 11.494 1.00 . A A . 62 GLY HA3 1 1 2 2650 1 1 62 GLY N N -24.085 -15.854 11.240 1.00 . A A . 62 GLY N 1 1 2 2651 1 1 62 GLY O O -26.612 -17.930 9.807 1.00 . A A . 62 GLY O 1 1 2 2652 1 1 63 GLY C C -27.274 -16.109 7.265 1.00 . A A . 63 GLY C 1 1 2 2653 1 1 63 GLY CA C -27.325 -15.532 8.666 1.00 . A A . 63 GLY CA 1 1 2 2654 1 1 63 GLY H H -25.457 -15.048 9.538 1.00 . A A . 63 GLY H 1 1 2 2655 1 1 63 GLY HA2 H -28.152 -15.978 9.198 1.00 . A A . 63 GLY HA2 1 1 2 2656 1 1 63 GLY HA3 H -27.486 -14.466 8.598 1.00 . A A . 63 GLY HA3 1 1 2 2657 1 1 63 GLY N N -26.103 -15.774 9.411 1.00 . A A . 63 GLY N 1 1 2 2658 1 1 63 GLY O O -27.935 -17.104 6.971 1.00 . A A . 63 GLY O 1 1 2 2659 1 1 64 GLY C C -26.600 -14.848 4.015 1.00 . A A . 64 GLY C 1 1 2 2660 1 1 64 GLY CA C -26.368 -15.950 5.029 1.00 . A A . 64 GLY CA 1 1 2 2661 1 1 64 GLY H H -25.983 -14.691 6.687 1.00 . A A . 64 GLY H 1 1 2 2662 1 1 64 GLY HA2 H -25.378 -16.356 4.884 1.00 . A A . 64 GLY HA2 1 1 2 2663 1 1 64 GLY HA3 H -27.094 -16.733 4.865 1.00 . A A . 64 GLY HA3 1 1 2 2664 1 1 64 GLY N N -26.487 -15.480 6.397 1.00 . A A . 64 GLY N 1 1 2 2665 1 1 64 GLY O O -27.153 -15.089 2.942 1.00 . A A . 64 GLY O 1 1 2 2666 1 1 65 MET C C -24.991 -11.940 3.030 1.00 . A A . 65 MET C 1 1 2 2667 1 1 65 MET CA C -26.345 -12.491 3.466 1.00 . A A . 65 MET CA 1 1 2 2668 1 1 65 MET CB C -27.157 -11.393 4.157 1.00 . A A . 65 MET CB 1 1 2 2669 1 1 65 MET CE C -28.650 -7.767 2.728 1.00 . A A . 65 MET CE 1 1 2 2670 1 1 65 MET CG C -27.383 -10.166 3.289 1.00 . A A . 65 MET CG 1 1 2 2671 1 1 65 MET H H -25.745 -13.504 5.224 1.00 . A A . 65 MET H 1 1 2 2672 1 1 65 MET HA H -26.883 -12.826 2.592 1.00 . A A . 65 MET HA 1 1 2 2673 1 1 65 MET HB2 H -28.120 -11.795 4.434 1.00 . A A . 65 MET HB2 1 1 2 2674 1 1 65 MET HB3 H -26.635 -11.084 5.050 1.00 . A A . 65 MET HB3 1 1 2 2675 1 1 65 MET HE1 H -27.698 -7.777 2.218 1.00 . A A . 65 MET HE1 1 1 2 2676 1 1 65 MET HE2 H -29.446 -7.883 2.007 1.00 . A A . 65 MET HE2 1 1 2 2677 1 1 65 MET HE3 H -28.770 -6.828 3.248 1.00 . A A . 65 MET HE3 1 1 2 2678 1 1 65 MET HG2 H -26.470 -9.589 3.260 1.00 . A A . 65 MET HG2 1 1 2 2679 1 1 65 MET HG3 H -27.633 -10.491 2.290 1.00 . A A . 65 MET HG3 1 1 2 2680 1 1 65 MET N N -26.179 -13.634 4.355 1.00 . A A . 65 MET N 1 1 2 2681 1 1 65 MET O O -24.874 -11.317 1.974 1.00 . A A . 65 MET O 1 1 2 2682 1 1 65 MET SD S -28.710 -9.114 3.906 1.00 . A A . 65 MET SD 1 1 2 2683 1 1 66 VAL C C -21.820 -12.767 2.813 1.00 . A A . 66 VAL C 1 1 2 2684 1 1 66 VAL CA C -22.625 -11.700 3.547 1.00 . A A . 66 VAL CA 1 1 2 2685 1 1 66 VAL CB C -21.872 -11.295 4.828 1.00 . A A . 66 VAL CB 1 1 2 2686 1 1 66 VAL CG1 C -22.690 -10.301 5.637 1.00 . A A . 66 VAL CG1 1 1 2 2687 1 1 66 VAL CG2 C -21.537 -12.524 5.660 1.00 . A A . 66 VAL CG2 1 1 2 2688 1 1 66 VAL H H -24.127 -12.675 4.676 1.00 . A A . 66 VAL H 1 1 2 2689 1 1 66 VAL HA H -22.711 -10.829 2.915 1.00 . A A . 66 VAL HA 1 1 2 2690 1 1 66 VAL HB H -20.946 -10.818 4.542 1.00 . A A . 66 VAL HB 1 1 2 2691 1 1 66 VAL HG11 H -23.687 -10.690 5.784 1.00 . A A . 66 VAL HG11 1 1 2 2692 1 1 66 VAL HG12 H -22.219 -10.142 6.596 1.00 . A A . 66 VAL HG12 1 1 2 2693 1 1 66 VAL HG13 H -22.746 -9.363 5.104 1.00 . A A . 66 VAL HG13 1 1 2 2694 1 1 66 VAL HG21 H -21.488 -12.251 6.703 1.00 . A A . 66 VAL HG21 1 1 2 2695 1 1 66 VAL HG22 H -22.303 -13.272 5.519 1.00 . A A . 66 VAL HG22 1 1 2 2696 1 1 66 VAL HG23 H -20.583 -12.923 5.347 1.00 . A A . 66 VAL HG23 1 1 2 2697 1 1 66 VAL N N -23.971 -12.173 3.849 1.00 . A A . 66 VAL N 1 1 2 2698 1 1 66 VAL O O -22.318 -13.860 2.545 1.00 . A A . 66 VAL O 1 1 2 2699 1 1 67 ILE C C -18.957 -14.275 2.768 1.00 . A A . 67 ILE C 1 1 2 2700 1 1 67 ILE CA C -19.698 -13.372 1.788 1.00 . A A . 67 ILE CA 1 1 2 2701 1 1 67 ILE CB C -18.670 -12.629 0.915 1.00 . A A . 67 ILE CB 1 1 2 2702 1 1 67 ILE CD1 C -16.690 -11.032 1.021 1.00 . A A . 67 ILE CD1 1 1 2 2703 1 1 67 ILE CG1 C -17.633 -11.927 1.795 1.00 . A A . 67 ILE CG1 1 1 2 2704 1 1 67 ILE CG2 C -19.370 -11.626 0.010 1.00 . A A . 67 ILE CG2 1 1 2 2705 1 1 67 ILE H H -20.233 -11.554 2.731 1.00 . A A . 67 ILE H 1 1 2 2706 1 1 67 ILE HA H -20.312 -13.984 1.144 1.00 . A A . 67 ILE HA 1 1 2 2707 1 1 67 ILE HB H -18.170 -13.353 0.291 1.00 . A A . 67 ILE HB 1 1 2 2708 1 1 67 ILE HD11 H -17.251 -10.231 0.561 1.00 . A A . 67 ILE HD11 1 1 2 2709 1 1 67 ILE HD12 H -15.955 -10.615 1.694 1.00 . A A . 67 ILE HD12 1 1 2 2710 1 1 67 ILE HD13 H -16.193 -11.609 0.256 1.00 . A A . 67 ILE HD13 1 1 2 2711 1 1 67 ILE HG12 H -18.142 -11.318 2.525 1.00 . A A . 67 ILE HG12 1 1 2 2712 1 1 67 ILE HG13 H -17.041 -12.673 2.304 1.00 . A A . 67 ILE HG13 1 1 2 2713 1 1 67 ILE HG21 H -20.151 -12.126 -0.545 1.00 . A A . 67 ILE HG21 1 1 2 2714 1 1 67 ILE HG22 H -19.803 -10.841 0.611 1.00 . A A . 67 ILE HG22 1 1 2 2715 1 1 67 ILE HG23 H -18.655 -11.201 -0.678 1.00 . A A . 67 ILE HG23 1 1 2 2716 1 1 67 ILE N N -20.573 -12.441 2.490 1.00 . A A . 67 ILE N 1 1 2 2717 1 1 67 ILE O O -18.875 -13.981 3.961 1.00 . A A . 67 ILE O 1 1 2 2718 1 1 68 LYS C C -16.685 -15.598 3.987 1.00 . A A . 68 LYS C 1 1 2 2719 1 1 68 LYS CA C -17.679 -16.323 3.085 1.00 . A A . 68 LYS CA 1 1 2 2720 1 1 68 LYS CB C -16.942 -17.335 2.205 1.00 . A A . 68 LYS CB 1 1 2 2721 1 1 68 LYS CD C -16.872 -19.741 1.487 1.00 . A A . 68 LYS CD 1 1 2 2722 1 1 68 LYS CE C -17.485 -21.073 1.891 1.00 . A A . 68 LYS CE 1 1 2 2723 1 1 68 LYS CG C -17.760 -18.575 1.888 1.00 . A A . 68 LYS CG 1 1 2 2724 1 1 68 LYS H H -18.517 -15.557 1.298 1.00 . A A . 68 LYS H 1 1 2 2725 1 1 68 LYS HA H -18.391 -16.848 3.704 1.00 . A A . 68 LYS HA 1 1 2 2726 1 1 68 LYS HB2 H -16.675 -16.857 1.274 1.00 . A A . 68 LYS HB2 1 1 2 2727 1 1 68 LYS HB3 H -16.040 -17.645 2.713 1.00 . A A . 68 LYS HB3 1 1 2 2728 1 1 68 LYS HD2 H -16.740 -19.729 0.415 1.00 . A A . 68 LYS HD2 1 1 2 2729 1 1 68 LYS HD3 H -15.912 -19.634 1.971 1.00 . A A . 68 LYS HD3 1 1 2 2730 1 1 68 LYS HE2 H -17.264 -21.256 2.931 1.00 . A A . 68 LYS HE2 1 1 2 2731 1 1 68 LYS HE3 H -18.555 -21.018 1.755 1.00 . A A . 68 LYS HE3 1 1 2 2732 1 1 68 LYS HG2 H -18.328 -18.854 2.763 1.00 . A A . 68 LYS HG2 1 1 2 2733 1 1 68 LYS HG3 H -18.435 -18.351 1.075 1.00 . A A . 68 LYS HG3 1 1 2 2734 1 1 68 LYS HZ1 H -15.917 -22.118 0.989 1.00 . A A . 68 LYS HZ1 1 1 2 2735 1 1 68 LYS HZ2 H -17.371 -22.183 0.125 1.00 . A A . 68 LYS HZ2 1 1 2 2736 1 1 68 LYS HZ3 H -17.179 -23.107 1.528 1.00 . A A . 68 LYS HZ3 1 1 2 2737 1 1 68 LYS N N -18.417 -15.376 2.257 1.00 . A A . 68 LYS N 1 1 2 2738 1 1 68 LYS NZ N -16.950 -22.199 1.076 1.00 . A A . 68 LYS NZ 1 1 2 2739 1 1 68 LYS O O -16.669 -15.801 5.200 1.00 . A A . 68 LYS O 1 1 2 2740 1 1 69 GLY C C -15.489 -13.249 5.308 1.00 . A A . 69 GLY C 1 1 2 2741 1 1 69 GLY CA C -14.873 -14.006 4.149 1.00 . A A . 69 GLY CA 1 1 2 2742 1 1 69 GLY H H -15.916 -14.627 2.414 1.00 . A A . 69 GLY H 1 1 2 2743 1 1 69 GLY HA2 H -14.136 -14.695 4.533 1.00 . A A . 69 GLY HA2 1 1 2 2744 1 1 69 GLY HA3 H -14.383 -13.300 3.493 1.00 . A A . 69 GLY HA3 1 1 2 2745 1 1 69 GLY N N -15.857 -14.749 3.385 1.00 . A A . 69 GLY N 1 1 2 2746 1 1 69 GLY O O -14.900 -13.163 6.385 1.00 . A A . 69 GLY O 1 1 2 2747 1 1 70 TRP C C -17.786 -12.851 7.276 1.00 . A A . 70 TRP C 1 1 2 2748 1 1 70 TRP CA C -17.373 -11.943 6.123 1.00 . A A . 70 TRP CA 1 1 2 2749 1 1 70 TRP CB C -18.605 -11.250 5.537 1.00 . A A . 70 TRP CB 1 1 2 2750 1 1 70 TRP CD1 C -17.414 -9.441 4.167 1.00 . A A . 70 TRP CD1 1 1 2 2751 1 1 70 TRP CD2 C -19.003 -8.660 5.539 1.00 . A A . 70 TRP CD2 1 1 2 2752 1 1 70 TRP CE2 C -18.431 -7.573 4.849 1.00 . A A . 70 TRP CE2 1 1 2 2753 1 1 70 TRP CE3 C -20.027 -8.412 6.456 1.00 . A A . 70 TRP CE3 1 1 2 2754 1 1 70 TRP CG C -18.339 -9.845 5.087 1.00 . A A . 70 TRP CG 1 1 2 2755 1 1 70 TRP CH2 C -19.853 -6.046 5.956 1.00 . A A . 70 TRP CH2 1 1 2 2756 1 1 70 TRP CZ2 C -18.849 -6.261 5.051 1.00 . A A . 70 TRP CZ2 1 1 2 2757 1 1 70 TRP CZ3 C -20.441 -7.108 6.656 1.00 . A A . 70 TRP CZ3 1 1 2 2758 1 1 70 TRP H H -17.097 -12.801 4.208 1.00 . A A . 70 TRP H 1 1 2 2759 1 1 70 TRP HA H -16.694 -11.192 6.498 1.00 . A A . 70 TRP HA 1 1 2 2760 1 1 70 TRP HB2 H -18.955 -11.812 4.685 1.00 . A A . 70 TRP HB2 1 1 2 2761 1 1 70 TRP HB3 H -19.382 -11.219 6.288 1.00 . A A . 70 TRP HB3 1 1 2 2762 1 1 70 TRP HD1 H -16.747 -10.108 3.642 1.00 . A A . 70 TRP HD1 1 1 2 2763 1 1 70 TRP HE1 H -16.899 -7.548 3.416 1.00 . A A . 70 TRP HE1 1 1 2 2764 1 1 70 TRP HE3 H -20.493 -9.217 7.006 1.00 . A A . 70 TRP HE3 1 1 2 2765 1 1 70 TRP HH2 H -20.207 -5.045 6.143 1.00 . A A . 70 TRP HH2 1 1 2 2766 1 1 70 TRP HZ2 H -18.406 -5.432 4.519 1.00 . A A . 70 TRP HZ2 1 1 2 2767 1 1 70 TRP HZ3 H -21.231 -6.897 7.362 1.00 . A A . 70 TRP HZ3 1 1 2 2768 1 1 70 TRP N N -16.677 -12.698 5.088 1.00 . A A . 70 TRP N 1 1 2 2769 1 1 70 TRP NE1 N -17.464 -8.076 4.020 1.00 . A A . 70 TRP NE1 1 1 2 2770 1 1 70 TRP O O -17.441 -12.600 8.431 1.00 . A A . 70 TRP O 1 1 2 2771 1 1 71 ASP C C -17.814 -15.372 8.796 1.00 . A A . 71 ASP C 1 1 2 2772 1 1 71 ASP CA C -18.984 -14.855 7.964 1.00 . A A . 71 ASP CA 1 1 2 2773 1 1 71 ASP CB C -19.711 -16.026 7.302 1.00 . A A . 71 ASP CB 1 1 2 2774 1 1 71 ASP CG C -19.815 -17.233 8.214 1.00 . A A . 71 ASP CG 1 1 2 2775 1 1 71 ASP H H -18.768 -14.054 6.016 1.00 . A A . 71 ASP H 1 1 2 2776 1 1 71 ASP HA H -19.672 -14.338 8.616 1.00 . A A . 71 ASP HA 1 1 2 2777 1 1 71 ASP HB2 H -20.710 -15.715 7.032 1.00 . A A . 71 ASP HB2 1 1 2 2778 1 1 71 ASP HB3 H -19.175 -16.316 6.410 1.00 . A A . 71 ASP HB3 1 1 2 2779 1 1 71 ASP N N -18.525 -13.908 6.955 1.00 . A A . 71 ASP N 1 1 2 2780 1 1 71 ASP O O -17.921 -15.514 10.013 1.00 . A A . 71 ASP O 1 1 2 2781 1 1 71 ASP OD1 O -20.628 -17.192 9.162 1.00 . A A . 71 ASP OD1 1 1 2 2782 1 1 71 ASP OD2 O -19.086 -18.219 7.979 1.00 . A A . 71 ASP OD2 1 1 2 2783 1 1 72 GLU C C -14.954 -15.112 9.775 1.00 . A A . 72 GLU C 1 1 2 2784 1 1 72 GLU CA C -15.509 -16.154 8.808 1.00 . A A . 72 GLU CA 1 1 2 2785 1 1 72 GLU CB C -14.437 -16.540 7.787 1.00 . A A . 72 GLU CB 1 1 2 2786 1 1 72 GLU CD C -13.540 -18.233 9.433 1.00 . A A . 72 GLU CD 1 1 2 2787 1 1 72 GLU CG C -13.201 -17.166 8.409 1.00 . A A . 72 GLU CG 1 1 2 2788 1 1 72 GLU H H -16.674 -15.517 7.159 1.00 . A A . 72 GLU H 1 1 2 2789 1 1 72 GLU HA H -15.793 -17.032 9.367 1.00 . A A . 72 GLU HA 1 1 2 2790 1 1 72 GLU HB2 H -14.860 -17.246 7.087 1.00 . A A . 72 GLU HB2 1 1 2 2791 1 1 72 GLU HB3 H -14.133 -15.653 7.249 1.00 . A A . 72 GLU HB3 1 1 2 2792 1 1 72 GLU HG2 H -12.607 -17.616 7.627 1.00 . A A . 72 GLU HG2 1 1 2 2793 1 1 72 GLU HG3 H -12.626 -16.392 8.895 1.00 . A A . 72 GLU HG3 1 1 2 2794 1 1 72 GLU N N -16.698 -15.651 8.129 1.00 . A A . 72 GLU N 1 1 2 2795 1 1 72 GLU O O -14.543 -15.439 10.888 1.00 . A A . 72 GLU O 1 1 2 2796 1 1 72 GLU OE1 O -13.892 -19.358 9.021 1.00 . A A . 72 GLU OE1 1 1 2 2797 1 1 72 GLU OE2 O -13.453 -17.943 10.644 1.00 . A A . 72 GLU OE2 1 1 2 2798 1 1 73 GLY C C -15.401 -12.411 11.289 1.00 . A A . 73 GLY C 1 1 2 2799 1 1 73 GLY CA C -14.437 -12.785 10.180 1.00 . A A . 73 GLY CA 1 1 2 2800 1 1 73 GLY H H -15.284 -13.653 8.445 1.00 . A A . 73 GLY H 1 1 2 2801 1 1 73 GLY HA2 H -13.503 -13.100 10.620 1.00 . A A . 73 GLY HA2 1 1 2 2802 1 1 73 GLY HA3 H -14.259 -11.915 9.565 1.00 . A A . 73 GLY HA3 1 1 2 2803 1 1 73 GLY N N -14.944 -13.855 9.342 1.00 . A A . 73 GLY N 1 1 2 2804 1 1 73 GLY O O -14.984 -12.000 12.372 1.00 . A A . 73 GLY O 1 1 2 2805 1 1 74 VAL C C -17.822 -13.306 13.071 1.00 . A A . 74 VAL C 1 1 2 2806 1 1 74 VAL CA C -17.721 -12.225 12.001 1.00 . A A . 74 VAL CA 1 1 2 2807 1 1 74 VAL CB C -19.099 -12.046 11.336 1.00 . A A . 74 VAL CB 1 1 2 2808 1 1 74 VAL CG1 C -20.144 -11.651 12.368 1.00 . A A . 74 VAL CG1 1 1 2 2809 1 1 74 VAL CG2 C -19.022 -11.014 10.221 1.00 . A A . 74 VAL CG2 1 1 2 2810 1 1 74 VAL H H -16.966 -12.884 10.137 1.00 . A A . 74 VAL H 1 1 2 2811 1 1 74 VAL HA H -17.448 -11.291 12.471 1.00 . A A . 74 VAL HA 1 1 2 2812 1 1 74 VAL HB H -19.392 -12.991 10.903 1.00 . A A . 74 VAL HB 1 1 2 2813 1 1 74 VAL HG11 H -19.943 -10.649 12.718 1.00 . A A . 74 VAL HG11 1 1 2 2814 1 1 74 VAL HG12 H -21.125 -11.688 11.920 1.00 . A A . 74 VAL HG12 1 1 2 2815 1 1 74 VAL HG13 H -20.103 -12.337 13.202 1.00 . A A . 74 VAL HG13 1 1 2 2816 1 1 74 VAL HG21 H -17.990 -10.750 10.045 1.00 . A A . 74 VAL HG21 1 1 2 2817 1 1 74 VAL HG22 H -19.448 -11.427 9.319 1.00 . A A . 74 VAL HG22 1 1 2 2818 1 1 74 VAL HG23 H -19.575 -10.131 10.508 1.00 . A A . 74 VAL HG23 1 1 2 2819 1 1 74 VAL N N -16.695 -12.551 11.018 1.00 . A A . 74 VAL N 1 1 2 2820 1 1 74 VAL O O -18.200 -13.032 14.209 1.00 . A A . 74 VAL O 1 1 2 2821 1 1 75 GLN C C -16.247 -15.751 14.440 1.00 . A A . 75 GLN C 1 1 2 2822 1 1 75 GLN CA C -17.532 -15.658 13.625 1.00 . A A . 75 GLN CA 1 1 2 2823 1 1 75 GLN CB C -17.764 -16.965 12.865 1.00 . A A . 75 GLN CB 1 1 2 2824 1 1 75 GLN CD C -16.745 -18.800 11.459 1.00 . A A . 75 GLN CD 1 1 2 2825 1 1 75 GLN CG C -16.563 -17.416 12.049 1.00 . A A . 75 GLN CG 1 1 2 2826 1 1 75 GLN H H -17.187 -14.689 11.775 1.00 . A A . 75 GLN H 1 1 2 2827 1 1 75 GLN HA H -18.359 -15.492 14.299 1.00 . A A . 75 GLN HA 1 1 2 2828 1 1 75 GLN HB2 H -18.004 -17.743 13.574 1.00 . A A . 75 GLN HB2 1 1 2 2829 1 1 75 GLN HB3 H -18.599 -16.833 12.192 1.00 . A A . 75 GLN HB3 1 1 2 2830 1 1 75 GLN HE21 H -18.601 -18.349 10.909 1.00 . A A . 75 GLN HE21 1 1 2 2831 1 1 75 GLN HE22 H -18.069 -19.945 10.516 1.00 . A A . 75 GLN HE22 1 1 2 2832 1 1 75 GLN HG2 H -16.408 -16.715 11.242 1.00 . A A . 75 GLN HG2 1 1 2 2833 1 1 75 GLN HG3 H -15.693 -17.424 12.689 1.00 . A A . 75 GLN HG3 1 1 2 2834 1 1 75 GLN N N -17.480 -14.535 12.697 1.00 . A A . 75 GLN N 1 1 2 2835 1 1 75 GLN NE2 N -17.924 -19.058 10.906 1.00 . A A . 75 GLN NE2 1 1 2 2836 1 1 75 GLN O O -16.018 -16.730 15.148 1.00 . A A . 75 GLN O 1 1 2 2837 1 1 75 GLN OE1 O -15.836 -19.630 11.500 1.00 . A A . 75 GLN OE1 1 1 2 2838 1 1 76 GLY C C -13.976 -13.449 15.885 1.00 . A A . 76 GLY C 1 1 2 2839 1 1 76 GLY CA C -14.155 -14.711 15.065 1.00 . A A . 76 GLY CA 1 1 2 2840 1 1 76 GLY H H -15.643 -13.970 13.753 1.00 . A A . 76 GLY H 1 1 2 2841 1 1 76 GLY HA2 H -14.128 -15.564 15.726 1.00 . A A . 76 GLY HA2 1 1 2 2842 1 1 76 GLY HA3 H -13.340 -14.787 14.361 1.00 . A A . 76 GLY HA3 1 1 2 2843 1 1 76 GLY N N -15.408 -14.724 14.333 1.00 . A A . 76 GLY N 1 1 2 2844 1 1 76 GLY O O -13.522 -13.502 17.027 1.00 . A A . 76 GLY O 1 1 2 2845 1 1 77 MET C C -14.855 -11.085 17.366 1.00 . A A . 77 MET C 1 1 2 2846 1 1 77 MET CA C -14.209 -11.028 15.986 1.00 . A A . 77 MET CA 1 1 2 2847 1 1 77 MET CB C -14.852 -9.917 15.154 1.00 . A A . 77 MET CB 1 1 2 2848 1 1 77 MET CE C -18.948 -9.689 14.884 1.00 . A A . 77 MET CE 1 1 2 2849 1 1 77 MET CG C -16.246 -10.260 14.655 1.00 . A A . 77 MET CG 1 1 2 2850 1 1 77 MET H H -14.689 -12.331 14.388 1.00 . A A . 77 MET H 1 1 2 2851 1 1 77 MET HA H -13.157 -10.816 16.102 1.00 . A A . 77 MET HA 1 1 2 2852 1 1 77 MET HB2 H -14.918 -9.024 15.758 1.00 . A A . 77 MET HB2 1 1 2 2853 1 1 77 MET HB3 H -14.226 -9.717 14.297 1.00 . A A . 77 MET HB3 1 1 2 2854 1 1 77 MET HE1 H -19.433 -10.625 14.647 1.00 . A A . 77 MET HE1 1 1 2 2855 1 1 77 MET HE2 H -19.639 -9.051 15.416 1.00 . A A . 77 MET HE2 1 1 2 2856 1 1 77 MET HE3 H -18.637 -9.203 13.972 1.00 . A A . 77 MET HE3 1 1 2 2857 1 1 77 MET HG2 H -16.473 -9.636 13.803 1.00 . A A . 77 MET HG2 1 1 2 2858 1 1 77 MET HG3 H -16.260 -11.296 14.354 1.00 . A A . 77 MET HG3 1 1 2 2859 1 1 77 MET N N -14.333 -12.310 15.301 1.00 . A A . 77 MET N 1 1 2 2860 1 1 77 MET O O -15.718 -11.924 17.625 1.00 . A A . 77 MET O 1 1 2 2861 1 1 77 MET SD S -17.515 -10.004 15.911 1.00 . A A . 77 MET SD 1 1 2 2862 1 1 78 LYS C C -15.365 -8.708 19.977 1.00 . A A . 78 LYS C 1 1 2 2863 1 1 78 LYS CA C -14.971 -10.133 19.604 1.00 . A A . 78 LYS CA 1 1 2 2864 1 1 78 LYS CB C -13.944 -10.668 20.604 1.00 . A A . 78 LYS CB 1 1 2 2865 1 1 78 LYS CD C -12.175 -12.377 21.117 1.00 . A A . 78 LYS CD 1 1 2 2866 1 1 78 LYS CE C -10.842 -11.769 20.710 1.00 . A A . 78 LYS CE 1 1 2 2867 1 1 78 LYS CG C -13.288 -11.967 20.167 1.00 . A A . 78 LYS CG 1 1 2 2868 1 1 78 LYS H H -13.742 -9.543 17.984 1.00 . A A . 78 LYS H 1 1 2 2869 1 1 78 LYS HA H -15.851 -10.757 19.636 1.00 . A A . 78 LYS HA 1 1 2 2870 1 1 78 LYS HB2 H -13.170 -9.926 20.739 1.00 . A A . 78 LYS HB2 1 1 2 2871 1 1 78 LYS HB3 H -14.436 -10.839 21.551 1.00 . A A . 78 LYS HB3 1 1 2 2872 1 1 78 LYS HD2 H -12.422 -12.040 22.114 1.00 . A A . 78 LYS HD2 1 1 2 2873 1 1 78 LYS HD3 H -12.087 -13.454 21.111 1.00 . A A . 78 LYS HD3 1 1 2 2874 1 1 78 LYS HE2 H -10.347 -12.443 20.027 1.00 . A A . 78 LYS HE2 1 1 2 2875 1 1 78 LYS HE3 H -11.027 -10.827 20.214 1.00 . A A . 78 LYS HE3 1 1 2 2876 1 1 78 LYS HG2 H -14.034 -12.747 20.146 1.00 . A A . 78 LYS HG2 1 1 2 2877 1 1 78 LYS HG3 H -12.874 -11.835 19.178 1.00 . A A . 78 LYS HG3 1 1 2 2878 1 1 78 LYS HZ1 H -10.523 -11.231 22.703 1.00 . A A . 78 LYS HZ1 1 1 2 2879 1 1 78 LYS HZ2 H -9.262 -10.791 21.664 1.00 . A A . 78 LYS HZ2 1 1 2 2880 1 1 78 LYS HZ3 H -9.450 -12.406 22.131 1.00 . A A . 78 LYS HZ3 1 1 2 2881 1 1 78 LYS N N -14.433 -10.187 18.250 1.00 . A A . 78 LYS N 1 1 2 2882 1 1 78 LYS NZ N -9.958 -11.533 21.884 1.00 . A A . 78 LYS NZ 1 1 2 2883 1 1 78 LYS O O -14.958 -7.749 19.321 1.00 . A A . 78 LYS O 1 1 2 2884 1 1 79 VAL C C -15.420 -6.349 21.777 1.00 . A A . 79 VAL C 1 1 2 2885 1 1 79 VAL CA C -16.605 -7.266 21.497 1.00 . A A . 79 VAL CA 1 1 2 2886 1 1 79 VAL CB C -17.462 -7.383 22.771 1.00 . A A . 79 VAL CB 1 1 2 2887 1 1 79 VAL CG1 C -17.853 -6.004 23.280 1.00 . A A . 79 VAL CG1 1 1 2 2888 1 1 79 VAL CG2 C -18.697 -8.232 22.506 1.00 . A A . 79 VAL CG2 1 1 2 2889 1 1 79 VAL H H -16.449 -9.377 21.517 1.00 . A A . 79 VAL H 1 1 2 2890 1 1 79 VAL HA H -17.212 -6.827 20.718 1.00 . A A . 79 VAL HA 1 1 2 2891 1 1 79 VAL HB H -16.873 -7.870 23.534 1.00 . A A . 79 VAL HB 1 1 2 2892 1 1 79 VAL HG11 H -17.063 -5.615 23.905 1.00 . A A . 79 VAL HG11 1 1 2 2893 1 1 79 VAL HG12 H -18.010 -5.341 22.441 1.00 . A A . 79 VAL HG12 1 1 2 2894 1 1 79 VAL HG13 H -18.764 -6.078 23.856 1.00 . A A . 79 VAL HG13 1 1 2 2895 1 1 79 VAL HG21 H -19.409 -8.092 23.305 1.00 . A A . 79 VAL HG21 1 1 2 2896 1 1 79 VAL HG22 H -19.143 -7.934 21.569 1.00 . A A . 79 VAL HG22 1 1 2 2897 1 1 79 VAL HG23 H -18.413 -9.274 22.454 1.00 . A A . 79 VAL HG23 1 1 2 2898 1 1 79 VAL N N -16.158 -8.575 21.035 1.00 . A A . 79 VAL N 1 1 2 2899 1 1 79 VAL O O -14.572 -6.652 22.615 1.00 . A A . 79 VAL O 1 1 2 2900 1 1 80 GLY C C -13.044 -4.656 20.472 1.00 . A A . 80 GLY C 1 1 2 2901 1 1 80 GLY CA C -14.284 -4.279 21.257 1.00 . A A . 80 GLY CA 1 1 2 2902 1 1 80 GLY H H -16.073 -5.035 20.415 1.00 . A A . 80 GLY H 1 1 2 2903 1 1 80 GLY HA2 H -14.615 -3.301 20.941 1.00 . A A . 80 GLY HA2 1 1 2 2904 1 1 80 GLY HA3 H -14.033 -4.240 22.307 1.00 . A A . 80 GLY HA3 1 1 2 2905 1 1 80 GLY N N -15.369 -5.224 21.070 1.00 . A A . 80 GLY N 1 1 2 2906 1 1 80 GLY O O -12.033 -3.956 20.520 1.00 . A A . 80 GLY O 1 1 2 2907 1 1 81 GLY C C -11.933 -5.562 17.593 1.00 . A A . 81 GLY C 1 1 2 2908 1 1 81 GLY CA C -11.988 -6.218 18.958 1.00 . A A . 81 GLY CA 1 1 2 2909 1 1 81 GLY H H -13.952 -6.285 19.745 1.00 . A A . 81 GLY H 1 1 2 2910 1 1 81 GLY HA2 H -11.078 -5.989 19.492 1.00 . A A . 81 GLY HA2 1 1 2 2911 1 1 81 GLY HA3 H -12.058 -7.288 18.828 1.00 . A A . 81 GLY HA3 1 1 2 2912 1 1 81 GLY N N -13.120 -5.767 19.746 1.00 . A A . 81 GLY N 1 1 2 2913 1 1 81 GLY O O -12.955 -5.424 16.921 1.00 . A A . 81 GLY O 1 1 2 2914 1 1 82 VAL C C -9.349 -5.086 15.150 1.00 . A A . 82 VAL C 1 1 2 2915 1 1 82 VAL CA C -10.553 -4.508 15.887 1.00 . A A . 82 VAL CA 1 1 2 2916 1 1 82 VAL CB C -10.365 -2.987 16.041 1.00 . A A . 82 VAL CB 1 1 2 2917 1 1 82 VAL CG1 C -10.438 -2.300 14.686 1.00 . A A . 82 VAL CG1 1 1 2 2918 1 1 82 VAL CG2 C -11.403 -2.416 16.995 1.00 . A A . 82 VAL CG2 1 1 2 2919 1 1 82 VAL H H -9.959 -5.292 17.761 1.00 . A A . 82 VAL H 1 1 2 2920 1 1 82 VAL HA H -11.441 -4.682 15.297 1.00 . A A . 82 VAL HA 1 1 2 2921 1 1 82 VAL HB H -9.385 -2.806 16.458 1.00 . A A . 82 VAL HB 1 1 2 2922 1 1 82 VAL HG11 H -10.785 -3.004 13.944 1.00 . A A . 82 VAL HG11 1 1 2 2923 1 1 82 VAL HG12 H -11.124 -1.467 14.741 1.00 . A A . 82 VAL HG12 1 1 2 2924 1 1 82 VAL HG13 H -9.457 -1.942 14.410 1.00 . A A . 82 VAL HG13 1 1 2 2925 1 1 82 VAL HG21 H -11.670 -1.418 16.681 1.00 . A A . 82 VAL HG21 1 1 2 2926 1 1 82 VAL HG22 H -12.282 -3.044 16.987 1.00 . A A . 82 VAL HG22 1 1 2 2927 1 1 82 VAL HG23 H -10.994 -2.382 17.994 1.00 . A A . 82 VAL HG23 1 1 2 2928 1 1 82 VAL N N -10.737 -5.154 17.181 1.00 . A A . 82 VAL N 1 1 2 2929 1 1 82 VAL O O -8.216 -4.994 15.624 1.00 . A A . 82 VAL O 1 1 2 2930 1 1 83 ARG C C -8.908 -6.266 11.706 1.00 . A A . 83 ARG C 1 1 2 2931 1 1 83 ARG CA C -8.540 -6.274 13.187 1.00 . A A . 83 ARG CA 1 1 2 2932 1 1 83 ARG CB C -8.264 -7.706 13.646 1.00 . A A . 83 ARG CB 1 1 2 2933 1 1 83 ARG CD C -9.211 -9.933 14.327 1.00 . A A . 83 ARG CD 1 1 2 2934 1 1 83 ARG CG C -9.509 -8.578 13.705 1.00 . A A . 83 ARG CG 1 1 2 2935 1 1 83 ARG CZ C -10.147 -11.406 16.058 1.00 . A A . 83 ARG CZ 1 1 2 2936 1 1 83 ARG H H -10.527 -5.722 13.664 1.00 . A A . 83 ARG H 1 1 2 2937 1 1 83 ARG HA H -7.648 -5.682 13.327 1.00 . A A . 83 ARG HA 1 1 2 2938 1 1 83 ARG HB2 H -7.564 -8.163 12.963 1.00 . A A . 83 ARG HB2 1 1 2 2939 1 1 83 ARG HB3 H -7.825 -7.677 14.632 1.00 . A A . 83 ARG HB3 1 1 2 2940 1 1 83 ARG HD2 H -9.337 -10.696 13.573 1.00 . A A . 83 ARG HD2 1 1 2 2941 1 1 83 ARG HD3 H -8.189 -9.937 14.675 1.00 . A A . 83 ARG HD3 1 1 2 2942 1 1 83 ARG HE H -10.682 -9.507 15.767 1.00 . A A . 83 ARG HE 1 1 2 2943 1 1 83 ARG HG2 H -10.259 -8.078 14.300 1.00 . A A . 83 ARG HG2 1 1 2 2944 1 1 83 ARG HG3 H -9.881 -8.725 12.702 1.00 . A A . 83 ARG HG3 1 1 2 2945 1 1 83 ARG HH11 H -8.738 -12.258 14.888 1.00 . A A . 83 ARG HH11 1 1 2 2946 1 1 83 ARG HH12 H -9.406 -13.286 16.112 1.00 . A A . 83 ARG HH12 1 1 2 2947 1 1 83 ARG HH21 H -11.569 -10.850 17.383 1.00 . A A . 83 ARG HH21 1 1 2 2948 1 1 83 ARG HH22 H -11.017 -12.484 17.530 1.00 . A A . 83 ARG HH22 1 1 2 2949 1 1 83 ARG N N -9.603 -5.680 13.989 1.00 . A A . 83 ARG N 1 1 2 2950 1 1 83 ARG NE N -10.096 -10.226 15.451 1.00 . A A . 83 ARG NE 1 1 2 2951 1 1 83 ARG NH1 N -9.367 -12.399 15.652 1.00 . A A . 83 ARG NH1 1 1 2 2952 1 1 83 ARG NH2 N -10.979 -11.596 17.074 1.00 . A A . 83 ARG NH2 1 1 2 2953 1 1 83 ARG O O -10.083 -6.354 11.347 1.00 . A A . 83 ARG O 1 1 2 2954 1 1 84 ARG C C -8.052 -7.546 8.829 1.00 . A A . 84 ARG C 1 1 2 2955 1 1 84 ARG CA C -8.114 -6.136 9.409 1.00 . A A . 84 ARG CA 1 1 2 2956 1 1 84 ARG CB C -7.072 -5.246 8.728 1.00 . A A . 84 ARG CB 1 1 2 2957 1 1 84 ARG CD C -4.640 -4.686 8.434 1.00 . A A . 84 ARG CD 1 1 2 2958 1 1 84 ARG CG C -5.641 -5.714 8.938 1.00 . A A . 84 ARG CG 1 1 2 2959 1 1 84 ARG CZ C -2.371 -4.651 7.489 1.00 . A A . 84 ARG CZ 1 1 2 2960 1 1 84 ARG H H -6.982 -6.090 11.197 1.00 . A A . 84 ARG H 1 1 2 2961 1 1 84 ARG HA H -9.097 -5.728 9.228 1.00 . A A . 84 ARG HA 1 1 2 2962 1 1 84 ARG HB2 H -7.269 -5.229 7.666 1.00 . A A . 84 ARG HB2 1 1 2 2963 1 1 84 ARG HB3 H -7.162 -4.244 9.119 1.00 . A A . 84 ARG HB3 1 1 2 2964 1 1 84 ARG HD2 H -5.033 -4.229 7.538 1.00 . A A . 84 ARG HD2 1 1 2 2965 1 1 84 ARG HD3 H -4.507 -3.931 9.194 1.00 . A A . 84 ARG HD3 1 1 2 2966 1 1 84 ARG HE H -3.194 -6.212 8.418 1.00 . A A . 84 ARG HE 1 1 2 2967 1 1 84 ARG HG2 H -5.476 -5.873 9.994 1.00 . A A . 84 ARG HG2 1 1 2 2968 1 1 84 ARG HG3 H -5.493 -6.640 8.404 1.00 . A A . 84 ARG HG3 1 1 2 2969 1 1 84 ARG HH11 H -3.411 -2.933 7.267 1.00 . A A . 84 ARG HH11 1 1 2 2970 1 1 84 ARG HH12 H -1.810 -2.922 6.605 1.00 . A A . 84 ARG HH12 1 1 2 2971 1 1 84 ARG HH21 H -1.084 -6.209 7.551 1.00 . A A . 84 ARG HH21 1 1 2 2972 1 1 84 ARG HH22 H -0.488 -4.786 6.767 1.00 . A A . 84 ARG HH22 1 1 2 2973 1 1 84 ARG N N -7.897 -6.158 10.851 1.00 . A A . 84 ARG N 1 1 2 2974 1 1 84 ARG NE N -3.344 -5.287 8.130 1.00 . A A . 84 ARG NE 1 1 2 2975 1 1 84 ARG NH1 N -2.545 -3.399 7.087 1.00 . A A . 84 ARG NH1 1 1 2 2976 1 1 84 ARG NH2 N -1.220 -5.265 7.249 1.00 . A A . 84 ARG NH2 1 1 2 2977 1 1 84 ARG O O -7.042 -8.239 8.960 1.00 . A A . 84 ARG O 1 1 2 2978 1 1 85 LEU C C -9.217 -9.201 6.064 1.00 . A A . 85 LEU C 1 1 2 2979 1 1 85 LEU CA C -9.206 -9.292 7.586 1.00 . A A . 85 LEU CA 1 1 2 2980 1 1 85 LEU CB C -10.455 -10.029 8.074 1.00 . A A . 85 LEU CB 1 1 2 2981 1 1 85 LEU CD1 C -12.194 -10.374 9.846 1.00 . A A . 85 LEU CD1 1 1 2 2982 1 1 85 LEU CD2 C -9.771 -10.644 10.406 1.00 . A A . 85 LEU CD2 1 1 2 2983 1 1 85 LEU CG C -10.783 -9.884 9.560 1.00 . A A . 85 LEU CG 1 1 2 2984 1 1 85 LEU H H -9.910 -7.367 8.115 1.00 . A A . 85 LEU H 1 1 2 2985 1 1 85 LEU HA H -8.330 -9.842 7.896 1.00 . A A . 85 LEU HA 1 1 2 2986 1 1 85 LEU HB2 H -11.298 -9.657 7.512 1.00 . A A . 85 LEU HB2 1 1 2 2987 1 1 85 LEU HB3 H -10.320 -11.081 7.864 1.00 . A A . 85 LEU HB3 1 1 2 2988 1 1 85 LEU HD11 H -12.180 -11.442 10.000 1.00 . A A . 85 LEU HD11 1 1 2 2989 1 1 85 LEU HD12 H -12.833 -10.139 9.007 1.00 . A A . 85 LEU HD12 1 1 2 2990 1 1 85 LEU HD13 H -12.571 -9.886 10.733 1.00 . A A . 85 LEU HD13 1 1 2 2991 1 1 85 LEU HD21 H -8.772 -10.392 10.084 1.00 . A A . 85 LEU HD21 1 1 2 2992 1 1 85 LEU HD22 H -9.931 -11.706 10.290 1.00 . A A . 85 LEU HD22 1 1 2 2993 1 1 85 LEU HD23 H -9.895 -10.373 11.444 1.00 . A A . 85 LEU HD23 1 1 2 2994 1 1 85 LEU HG H -10.731 -8.839 9.834 1.00 . A A . 85 LEU HG 1 1 2 2995 1 1 85 LEU N N -9.137 -7.964 8.187 1.00 . A A . 85 LEU N 1 1 2 2996 1 1 85 LEU O O -10.037 -8.492 5.479 1.00 . A A . 85 LEU O 1 1 2 2997 1 1 86 THR C C -9.166 -10.944 3.360 1.00 . A A . 86 THR C 1 1 2 2998 1 1 86 THR CA C -8.208 -9.928 3.972 1.00 . A A . 86 THR CA 1 1 2 2999 1 1 86 THR CB C -6.775 -10.243 3.503 1.00 . A A . 86 THR CB 1 1 2 3000 1 1 86 THR CG2 C -6.560 -9.781 2.070 1.00 . A A . 86 THR CG2 1 1 2 3001 1 1 86 THR H H -7.678 -10.471 5.948 1.00 . A A . 86 THR H 1 1 2 3002 1 1 86 THR HA H -8.471 -8.941 3.619 1.00 . A A . 86 THR HA 1 1 2 3003 1 1 86 THR HB H -6.625 -11.312 3.547 1.00 . A A . 86 THR HB 1 1 2 3004 1 1 86 THR HG1 H -5.633 -8.723 4.029 1.00 . A A . 86 THR HG1 1 1 2 3005 1 1 86 THR HG21 H -5.705 -9.123 2.028 1.00 . A A . 86 THR HG21 1 1 2 3006 1 1 86 THR HG22 H -7.437 -9.252 1.727 1.00 . A A . 86 THR HG22 1 1 2 3007 1 1 86 THR HG23 H -6.386 -10.639 1.437 1.00 . A A . 86 THR HG23 1 1 2 3008 1 1 86 THR N N -8.303 -9.926 5.426 1.00 . A A . 86 THR N 1 1 2 3009 1 1 86 THR O O -8.991 -12.152 3.523 1.00 . A A . 86 THR O 1 1 2 3010 1 1 86 THR OG1 O -5.826 -9.602 4.363 1.00 . A A . 86 THR OG1 1 1 2 3011 1 1 87 ILE C C -10.873 -11.466 0.526 1.00 . A A . 87 ILE C 1 1 2 3012 1 1 87 ILE CA C -11.160 -11.313 2.016 1.00 . A A . 87 ILE CA 1 1 2 3013 1 1 87 ILE CB C -12.589 -10.770 2.199 1.00 . A A . 87 ILE CB 1 1 2 3014 1 1 87 ILE CD1 C -14.121 -9.779 3.974 1.00 . A A . 87 ILE CD1 1 1 2 3015 1 1 87 ILE CG1 C -12.935 -10.672 3.686 1.00 . A A . 87 ILE CG1 1 1 2 3016 1 1 87 ILE CG2 C -13.590 -11.659 1.475 1.00 . A A . 87 ILE CG2 1 1 2 3017 1 1 87 ILE H H -10.261 -9.476 2.559 1.00 . A A . 87 ILE H 1 1 2 3018 1 1 87 ILE HA H -11.102 -12.284 2.485 1.00 . A A . 87 ILE HA 1 1 2 3019 1 1 87 ILE HB H -12.636 -9.785 1.760 1.00 . A A . 87 ILE HB 1 1 2 3020 1 1 87 ILE HD11 H -13.782 -8.760 4.096 1.00 . A A . 87 ILE HD11 1 1 2 3021 1 1 87 ILE HD12 H -14.818 -9.828 3.150 1.00 . A A . 87 ILE HD12 1 1 2 3022 1 1 87 ILE HD13 H -14.608 -10.107 4.879 1.00 . A A . 87 ILE HD13 1 1 2 3023 1 1 87 ILE HG12 H -13.163 -11.657 4.062 1.00 . A A . 87 ILE HG12 1 1 2 3024 1 1 87 ILE HG13 H -12.083 -10.276 4.220 1.00 . A A . 87 ILE HG13 1 1 2 3025 1 1 87 ILE HG21 H -13.120 -12.598 1.223 1.00 . A A . 87 ILE HG21 1 1 2 3026 1 1 87 ILE HG22 H -14.438 -11.842 2.117 1.00 . A A . 87 ILE HG22 1 1 2 3027 1 1 87 ILE HG23 H -13.920 -11.168 0.572 1.00 . A A . 87 ILE HG23 1 1 2 3028 1 1 87 ILE N N -10.176 -10.447 2.654 1.00 . A A . 87 ILE N 1 1 2 3029 1 1 87 ILE O O -11.155 -10.579 -0.280 1.00 . A A . 87 ILE O 1 1 2 3030 1 1 88 PRO C C -11.204 -13.139 -2.106 1.00 . A A . 88 PRO C 1 1 2 3031 1 1 88 PRO CA C -9.964 -12.917 -1.246 1.00 . A A . 88 PRO CA 1 1 2 3032 1 1 88 PRO CB C -9.145 -14.206 -1.146 1.00 . A A . 88 PRO CB 1 1 2 3033 1 1 88 PRO CD C -9.936 -13.720 1.057 1.00 . A A . 88 PRO CD 1 1 2 3034 1 1 88 PRO CG C -9.600 -14.847 0.120 1.00 . A A . 88 PRO CG 1 1 2 3035 1 1 88 PRO HA H -9.359 -12.137 -1.684 1.00 . A A . 88 PRO HA 1 1 2 3036 1 1 88 PRO HB2 H -9.350 -14.833 -2.003 1.00 . A A . 88 PRO HB2 1 1 2 3037 1 1 88 PRO HB3 H -8.093 -13.967 -1.111 1.00 . A A . 88 PRO HB3 1 1 2 3038 1 1 88 PRO HD2 H -10.769 -13.990 1.689 1.00 . A A . 88 PRO HD2 1 1 2 3039 1 1 88 PRO HD3 H -9.075 -13.457 1.655 1.00 . A A . 88 PRO HD3 1 1 2 3040 1 1 88 PRO HG2 H -10.474 -15.451 -0.068 1.00 . A A . 88 PRO HG2 1 1 2 3041 1 1 88 PRO HG3 H -8.805 -15.451 0.531 1.00 . A A . 88 PRO HG3 1 1 2 3042 1 1 88 PRO N N -10.300 -12.619 0.149 1.00 . A A . 88 PRO N 1 1 2 3043 1 1 88 PRO O O -12.326 -13.236 -1.607 1.00 . A A . 88 PRO O 1 1 2 3044 1 1 89 PRO C C -12.681 -14.838 -4.289 1.00 . A A . 89 PRO C 1 1 2 3045 1 1 89 PRO CA C -12.091 -13.435 -4.386 1.00 . A A . 89 PRO CA 1 1 2 3046 1 1 89 PRO CB C -11.415 -13.231 -5.744 1.00 . A A . 89 PRO CB 1 1 2 3047 1 1 89 PRO CD C -9.691 -13.116 -4.093 1.00 . A A . 89 PRO CD 1 1 2 3048 1 1 89 PRO CG C -9.979 -13.547 -5.504 1.00 . A A . 89 PRO CG 1 1 2 3049 1 1 89 PRO HA H -12.877 -12.705 -4.260 1.00 . A A . 89 PRO HA 1 1 2 3050 1 1 89 PRO HB2 H -11.852 -13.902 -6.470 1.00 . A A . 89 PRO HB2 1 1 2 3051 1 1 89 PRO HB3 H -11.546 -12.209 -6.066 1.00 . A A . 89 PRO HB3 1 1 2 3052 1 1 89 PRO HD2 H -8.971 -13.779 -3.635 1.00 . A A . 89 PRO HD2 1 1 2 3053 1 1 89 PRO HD3 H -9.332 -12.097 -4.075 1.00 . A A . 89 PRO HD3 1 1 2 3054 1 1 89 PRO HG2 H -9.813 -14.608 -5.614 1.00 . A A . 89 PRO HG2 1 1 2 3055 1 1 89 PRO HG3 H -9.362 -12.996 -6.198 1.00 . A A . 89 PRO HG3 1 1 2 3056 1 1 89 PRO N N -11.001 -13.222 -3.429 1.00 . A A . 89 PRO N 1 1 2 3057 1 1 89 PRO O O -13.883 -15.028 -4.475 1.00 . A A . 89 PRO O 1 1 2 3058 1 1 90 GLN C C -13.197 -17.374 -2.680 1.00 . A A . 90 GLN C 1 1 2 3059 1 1 90 GLN CA C -12.268 -17.200 -3.876 1.00 . A A . 90 GLN CA 1 1 2 3060 1 1 90 GLN CB C -11.061 -18.129 -3.739 1.00 . A A . 90 GLN CB 1 1 2 3061 1 1 90 GLN CD C -8.673 -17.669 -3.054 1.00 . A A . 90 GLN CD 1 1 2 3062 1 1 90 GLN CG C -10.121 -17.743 -2.609 1.00 . A A . 90 GLN CG 1 1 2 3063 1 1 90 GLN H H -10.884 -15.599 -3.860 1.00 . A A . 90 GLN H 1 1 2 3064 1 1 90 GLN HA H -12.808 -17.456 -4.775 1.00 . A A . 90 GLN HA 1 1 2 3065 1 1 90 GLN HB2 H -11.414 -19.134 -3.558 1.00 . A A . 90 GLN HB2 1 1 2 3066 1 1 90 GLN HB3 H -10.503 -18.114 -4.664 1.00 . A A . 90 GLN HB3 1 1 2 3067 1 1 90 GLN HE21 H -8.064 -18.252 -1.253 1.00 . A A . 90 GLN HE21 1 1 2 3068 1 1 90 GLN HE22 H -6.815 -17.950 -2.407 1.00 . A A . 90 GLN HE22 1 1 2 3069 1 1 90 GLN HG2 H -10.414 -16.776 -2.229 1.00 . A A . 90 GLN HG2 1 1 2 3070 1 1 90 GLN HG3 H -10.203 -18.478 -1.822 1.00 . A A . 90 GLN HG3 1 1 2 3071 1 1 90 GLN N N -11.829 -15.815 -3.997 1.00 . A A . 90 GLN N 1 1 2 3072 1 1 90 GLN NE2 N -7.758 -17.988 -2.146 1.00 . A A . 90 GLN NE2 1 1 2 3073 1 1 90 GLN O O -13.844 -18.412 -2.528 1.00 . A A . 90 GLN O 1 1 2 3074 1 1 90 GLN OE1 O -8.381 -17.328 -4.200 1.00 . A A . 90 GLN OE1 1 1 2 3075 1 1 91 LEU C C -15.037 -15.183 -0.601 1.00 . A A . 91 LEU C 1 1 2 3076 1 1 91 LEU CA C -14.110 -16.394 -0.647 1.00 . A A . 91 LEU CA 1 1 2 3077 1 1 91 LEU CB C -13.253 -16.441 0.619 1.00 . A A . 91 LEU CB 1 1 2 3078 1 1 91 LEU CD1 C -11.508 -18.229 0.412 1.00 . A A . 91 LEU CD1 1 1 2 3079 1 1 91 LEU CD2 C -12.674 -17.871 2.596 1.00 . A A . 91 LEU CD2 1 1 2 3080 1 1 91 LEU CG C -12.815 -17.832 1.081 1.00 . A A . 91 LEU CG 1 1 2 3081 1 1 91 LEU H H -12.721 -15.554 -2.005 1.00 . A A . 91 LEU H 1 1 2 3082 1 1 91 LEU HA H -14.710 -17.290 -0.700 1.00 . A A . 91 LEU HA 1 1 2 3083 1 1 91 LEU HB2 H -12.363 -15.858 0.438 1.00 . A A . 91 LEU HB2 1 1 2 3084 1 1 91 LEU HB3 H -13.821 -15.989 1.419 1.00 . A A . 91 LEU HB3 1 1 2 3085 1 1 91 LEU HD11 H -10.832 -18.630 1.152 1.00 . A A . 91 LEU HD11 1 1 2 3086 1 1 91 LEU HD12 H -11.062 -17.361 -0.050 1.00 . A A . 91 LEU HD12 1 1 2 3087 1 1 91 LEU HD13 H -11.703 -18.978 -0.342 1.00 . A A . 91 LEU HD13 1 1 2 3088 1 1 91 LEU HD21 H -13.595 -18.228 3.033 1.00 . A A . 91 LEU HD21 1 1 2 3089 1 1 91 LEU HD22 H -12.462 -16.878 2.963 1.00 . A A . 91 LEU HD22 1 1 2 3090 1 1 91 LEU HD23 H -11.865 -18.535 2.865 1.00 . A A . 91 LEU HD23 1 1 2 3091 1 1 91 LEU HG H -13.568 -18.553 0.795 1.00 . A A . 91 LEU HG 1 1 2 3092 1 1 91 LEU N N -13.259 -16.353 -1.832 1.00 . A A . 91 LEU N 1 1 2 3093 1 1 91 LEU O O -15.731 -14.957 0.389 1.00 . A A . 91 LEU O 1 1 2 3094 1 1 92 GLY C C -16.364 -12.933 -3.155 1.00 . A A . 92 GLY C 1 1 2 3095 1 1 92 GLY CA C -15.893 -13.233 -1.746 1.00 . A A . 92 GLY CA 1 1 2 3096 1 1 92 GLY H H -14.471 -14.639 -2.443 1.00 . A A . 92 GLY H 1 1 2 3097 1 1 92 GLY HA2 H -16.755 -13.389 -1.115 1.00 . A A . 92 GLY HA2 1 1 2 3098 1 1 92 GLY HA3 H -15.338 -12.383 -1.376 1.00 . A A . 92 GLY HA3 1 1 2 3099 1 1 92 GLY N N -15.046 -14.409 -1.683 1.00 . A A . 92 GLY N 1 1 2 3100 1 1 92 GLY O O -17.239 -13.620 -3.684 1.00 . A A . 92 GLY O 1 1 2 3101 1 1 93 TYR C C -15.962 -12.672 -6.093 1.00 . A A . 93 TYR C 1 1 2 3102 1 1 93 TYR CA C -16.154 -11.513 -5.120 1.00 . A A . 93 TYR CA 1 1 2 3103 1 1 93 TYR CB C -15.322 -10.311 -5.570 1.00 . A A . 93 TYR CB 1 1 2 3104 1 1 93 TYR CD1 C -16.638 -8.842 -3.993 1.00 . A A . 93 TYR CD1 1 1 2 3105 1 1 93 TYR CD2 C -15.761 -7.858 -5.979 1.00 . A A . 93 TYR CD2 1 1 2 3106 1 1 93 TYR CE1 C -17.185 -7.628 -3.627 1.00 . A A . 93 TYR CE1 1 1 2 3107 1 1 93 TYR CE2 C -16.303 -6.639 -5.620 1.00 . A A . 93 TYR CE2 1 1 2 3108 1 1 93 TYR CG C -15.917 -8.979 -5.174 1.00 . A A . 93 TYR CG 1 1 2 3109 1 1 93 TYR CZ C -17.014 -6.529 -4.444 1.00 . A A . 93 TYR CZ 1 1 2 3110 1 1 93 TYR H H -15.095 -11.395 -3.291 1.00 . A A . 93 TYR H 1 1 2 3111 1 1 93 TYR HA H -17.197 -11.233 -5.112 1.00 . A A . 93 TYR HA 1 1 2 3112 1 1 93 TYR HB2 H -14.339 -10.378 -5.130 1.00 . A A . 93 TYR HB2 1 1 2 3113 1 1 93 TYR HB3 H -15.232 -10.327 -6.646 1.00 . A A . 93 TYR HB3 1 1 2 3114 1 1 93 TYR HD1 H -16.770 -9.705 -3.356 1.00 . A A . 93 TYR HD1 1 1 2 3115 1 1 93 TYR HD2 H -15.203 -7.948 -6.900 1.00 . A A . 93 TYR HD2 1 1 2 3116 1 1 93 TYR HE1 H -17.742 -7.541 -2.706 1.00 . A A . 93 TYR HE1 1 1 2 3117 1 1 93 TYR HE2 H -16.169 -5.779 -6.259 1.00 . A A . 93 TYR HE2 1 1 2 3118 1 1 93 TYR HH H -18.511 -5.400 -4.018 1.00 . A A . 93 TYR HH 1 1 2 3119 1 1 93 TYR N N -15.785 -11.905 -3.765 1.00 . A A . 93 TYR N 1 1 2 3120 1 1 93 TYR O O -16.928 -13.216 -6.627 1.00 . A A . 93 TYR O 1 1 2 3121 1 1 93 TYR OH O -17.557 -5.317 -4.083 1.00 . A A . 93 TYR OH 1 1 2 3122 1 1 94 GLY C C -13.772 -13.661 -8.517 1.00 . A A . 94 GLY C 1 1 2 3123 1 1 94 GLY CA C -14.409 -14.137 -7.227 1.00 . A A . 94 GLY CA 1 1 2 3124 1 1 94 GLY H H -13.976 -12.575 -5.865 1.00 . A A . 94 GLY H 1 1 2 3125 1 1 94 GLY HA2 H -13.736 -14.825 -6.737 1.00 . A A . 94 GLY HA2 1 1 2 3126 1 1 94 GLY HA3 H -15.327 -14.655 -7.462 1.00 . A A . 94 GLY HA3 1 1 2 3127 1 1 94 GLY N N -14.706 -13.045 -6.319 1.00 . A A . 94 GLY N 1 1 2 3128 1 1 94 GLY O O -13.298 -12.529 -8.603 1.00 . A A . 94 GLY O 1 1 2 3129 1 1 95 ALA C C -14.179 -13.455 -11.696 1.00 . A A . 95 ALA C 1 1 2 3130 1 1 95 ALA CA C -13.175 -14.191 -10.816 1.00 . A A . 95 ALA CA 1 1 2 3131 1 1 95 ALA CB C -12.678 -15.447 -11.516 1.00 . A A . 95 ALA CB 1 1 2 3132 1 1 95 ALA H H -14.152 -15.417 -9.395 1.00 . A A . 95 ALA H 1 1 2 3133 1 1 95 ALA HA H -12.325 -13.547 -10.640 1.00 . A A . 95 ALA HA 1 1 2 3134 1 1 95 ALA HB1 H -11.621 -15.351 -11.720 1.00 . A A . 95 ALA HB1 1 1 2 3135 1 1 95 ALA HB2 H -12.846 -16.304 -10.880 1.00 . A A . 95 ALA HB2 1 1 2 3136 1 1 95 ALA HB3 H -13.214 -15.577 -12.444 1.00 . A A . 95 ALA HB3 1 1 2 3137 1 1 95 ALA N N -13.758 -14.529 -9.524 1.00 . A A . 95 ALA N 1 1 2 3138 1 1 95 ALA O O -13.897 -13.152 -12.856 1.00 . A A . 95 ALA O 1 1 2 3139 1 1 96 ARG C C -16.008 -11.018 -12.125 1.00 . A A . 96 ARG C 1 1 2 3140 1 1 96 ARG CA C -16.398 -12.471 -11.874 1.00 . A A . 96 ARG CA 1 1 2 3141 1 1 96 ARG CB C -17.718 -12.530 -11.103 1.00 . A A . 96 ARG CB 1 1 2 3142 1 1 96 ARG CD C -19.248 -11.038 -12.426 1.00 . A A . 96 ARG CD 1 1 2 3143 1 1 96 ARG CG C -18.947 -12.465 -11.995 1.00 . A A . 96 ARG CG 1 1 2 3144 1 1 96 ARG CZ C -21.229 -9.608 -12.705 1.00 . A A . 96 ARG CZ 1 1 2 3145 1 1 96 ARG H H -15.516 -13.438 -10.210 1.00 . A A . 96 ARG H 1 1 2 3146 1 1 96 ARG HA H -16.524 -12.967 -12.824 1.00 . A A . 96 ARG HA 1 1 2 3147 1 1 96 ARG HB2 H -17.755 -13.454 -10.545 1.00 . A A . 96 ARG HB2 1 1 2 3148 1 1 96 ARG HB3 H -17.756 -11.700 -10.414 1.00 . A A . 96 ARG HB3 1 1 2 3149 1 1 96 ARG HD2 H -18.888 -10.363 -11.664 1.00 . A A . 96 ARG HD2 1 1 2 3150 1 1 96 ARG HD3 H -18.733 -10.840 -13.354 1.00 . A A . 96 ARG HD3 1 1 2 3151 1 1 96 ARG HE H -21.256 -11.603 -12.689 1.00 . A A . 96 ARG HE 1 1 2 3152 1 1 96 ARG HG2 H -18.774 -13.065 -12.876 1.00 . A A . 96 ARG HG2 1 1 2 3153 1 1 96 ARG HG3 H -19.795 -12.855 -11.453 1.00 . A A . 96 ARG HG3 1 1 2 3154 1 1 96 ARG HH11 H -19.486 -8.612 -12.483 1.00 . A A . 96 ARG HH11 1 1 2 3155 1 1 96 ARG HH12 H -20.890 -7.616 -12.681 1.00 . A A . 96 ARG HH12 1 1 2 3156 1 1 96 ARG HH21 H -23.111 -10.303 -12.950 1.00 . A A . 96 ARG HH21 1 1 2 3157 1 1 96 ARG HH22 H -22.952 -8.579 -12.946 1.00 . A A . 96 ARG HH22 1 1 2 3158 1 1 96 ARG N N -15.351 -13.170 -11.138 1.00 . A A . 96 ARG N 1 1 2 3159 1 1 96 ARG NE N -20.678 -10.814 -12.620 1.00 . A A . 96 ARG NE 1 1 2 3160 1 1 96 ARG NH1 N -20.473 -8.523 -12.615 1.00 . A A . 96 ARG NH1 1 1 2 3161 1 1 96 ARG NH2 N -22.538 -9.487 -12.882 1.00 . A A . 96 ARG NH2 1 1 2 3162 1 1 96 ARG O O -16.483 -10.391 -13.072 1.00 . A A . 96 ARG O 1 1 2 3163 1 1 97 GLY C C -15.785 -8.116 -11.057 1.00 . A A . 97 GLY C 1 1 2 3164 1 1 97 GLY CA C -14.700 -9.111 -11.416 1.00 . A A . 97 GLY CA 1 1 2 3165 1 1 97 GLY H H -14.793 -11.034 -10.534 1.00 . A A . 97 GLY H 1 1 2 3166 1 1 97 GLY HA2 H -13.848 -8.947 -10.774 1.00 . A A . 97 GLY HA2 1 1 2 3167 1 1 97 GLY HA3 H -14.402 -8.948 -12.442 1.00 . A A . 97 GLY HA3 1 1 2 3168 1 1 97 GLY N N -15.139 -10.487 -11.270 1.00 . A A . 97 GLY N 1 1 2 3169 1 1 97 GLY O O -16.967 -8.457 -11.034 1.00 . A A . 97 GLY O 1 1 2 3170 1 1 98 ALA C C -16.160 -4.610 -11.310 1.00 . A A . 98 ALA C 1 1 2 3171 1 1 98 ALA CA C -16.329 -5.833 -10.415 1.00 . A A . 98 ALA CA 1 1 2 3172 1 1 98 ALA CB C -16.158 -5.446 -8.953 1.00 . A A . 98 ALA CB 1 1 2 3173 1 1 98 ALA H H -14.426 -6.670 -10.810 1.00 . A A . 98 ALA H 1 1 2 3174 1 1 98 ALA HA H -17.327 -6.226 -10.543 1.00 . A A . 98 ALA HA 1 1 2 3175 1 1 98 ALA HB1 H -17.131 -5.329 -8.497 1.00 . A A . 98 ALA HB1 1 1 2 3176 1 1 98 ALA HB2 H -15.610 -6.221 -8.438 1.00 . A A . 98 ALA HB2 1 1 2 3177 1 1 98 ALA HB3 H -15.615 -4.515 -8.888 1.00 . A A . 98 ALA HB3 1 1 2 3178 1 1 98 ALA N N -15.382 -6.881 -10.774 1.00 . A A . 98 ALA N 1 1 2 3179 1 1 98 ALA O O -17.136 -3.951 -11.668 1.00 . A A . 98 ALA O 1 1 2 3180 1 1 99 GLY C C -13.427 -3.378 -13.401 1.00 . A A . 99 GLY C 1 1 2 3181 1 1 99 GLY CA C -14.641 -3.167 -12.518 1.00 . A A . 99 GLY CA 1 1 2 3182 1 1 99 GLY H H -14.176 -4.873 -11.353 1.00 . A A . 99 GLY H 1 1 2 3183 1 1 99 GLY HA2 H -15.502 -2.985 -13.145 1.00 . A A . 99 GLY HA2 1 1 2 3184 1 1 99 GLY HA3 H -14.473 -2.302 -11.894 1.00 . A A . 99 GLY HA3 1 1 2 3185 1 1 99 GLY N N -14.915 -4.311 -11.668 1.00 . A A . 99 GLY N 1 1 2 3186 1 1 99 GLY O O -13.120 -4.505 -13.788 1.00 . A A . 99 GLY O 1 1 2 3187 1 1 100 GLY C C -10.294 -2.651 -13.767 1.00 . A A . 100 GLY C 1 1 2 3188 1 1 100 GLY CA C -11.556 -2.381 -14.563 1.00 . A A . 100 GLY CA 1 1 2 3189 1 1 100 GLY H H -13.026 -1.417 -13.383 1.00 . A A . 100 GLY H 1 1 2 3190 1 1 100 GLY HA2 H -11.697 -3.180 -15.276 1.00 . A A . 100 GLY HA2 1 1 2 3191 1 1 100 GLY HA3 H -11.437 -1.451 -15.099 1.00 . A A . 100 GLY HA3 1 1 2 3192 1 1 100 GLY N N -12.734 -2.289 -13.721 1.00 . A A . 100 GLY N 1 1 2 3193 1 1 100 GLY O O -9.510 -3.534 -14.113 1.00 . A A . 100 GLY O 1 1 2 3194 1 1 101 VAL C C -9.084 -3.229 -10.902 1.00 . A A . 101 VAL C 1 1 2 3195 1 1 101 VAL CA C -8.921 -2.047 -11.851 1.00 . A A . 101 VAL CA 1 1 2 3196 1 1 101 VAL CB C -8.645 -0.775 -11.026 1.00 . A A . 101 VAL CB 1 1 2 3197 1 1 101 VAL CG1 C -8.426 0.419 -11.943 1.00 . A A . 101 VAL CG1 1 1 2 3198 1 1 101 VAL CG2 C -9.788 -0.511 -10.058 1.00 . A A . 101 VAL CG2 1 1 2 3199 1 1 101 VAL H H -10.757 -1.199 -12.473 1.00 . A A . 101 VAL H 1 1 2 3200 1 1 101 VAL HA H -8.069 -2.227 -12.491 1.00 . A A . 101 VAL HA 1 1 2 3201 1 1 101 VAL HB H -7.743 -0.931 -10.453 1.00 . A A . 101 VAL HB 1 1 2 3202 1 1 101 VAL HG11 H -7.992 1.231 -11.378 1.00 . A A . 101 VAL HG11 1 1 2 3203 1 1 101 VAL HG12 H -7.758 0.139 -12.745 1.00 . A A . 101 VAL HG12 1 1 2 3204 1 1 101 VAL HG13 H -9.372 0.734 -12.356 1.00 . A A . 101 VAL HG13 1 1 2 3205 1 1 101 VAL HG21 H -9.419 -0.555 -9.044 1.00 . A A . 101 VAL HG21 1 1 2 3206 1 1 101 VAL HG22 H -10.201 0.468 -10.248 1.00 . A A . 101 VAL HG22 1 1 2 3207 1 1 101 VAL HG23 H -10.556 -1.258 -10.194 1.00 . A A . 101 VAL HG23 1 1 2 3208 1 1 101 VAL N N -10.096 -1.886 -12.698 1.00 . A A . 101 VAL N 1 1 2 3209 1 1 101 VAL O O -8.179 -3.548 -10.131 1.00 . A A . 101 VAL O 1 1 2 3210 1 1 102 ILE C C -10.528 -6.318 -10.917 1.00 . A A . 102 ILE C 1 1 2 3211 1 1 102 ILE CA C -10.525 -5.023 -10.112 1.00 . A A . 102 ILE CA 1 1 2 3212 1 1 102 ILE CB C -11.880 -4.873 -9.396 1.00 . A A . 102 ILE CB 1 1 2 3213 1 1 102 ILE CD1 C -13.199 -3.381 -7.811 1.00 . A A . 102 ILE CD1 1 1 2 3214 1 1 102 ILE CG1 C -11.892 -3.607 -8.537 1.00 . A A . 102 ILE CG1 1 1 2 3215 1 1 102 ILE CG2 C -12.167 -6.100 -8.543 1.00 . A A . 102 ILE CG2 1 1 2 3216 1 1 102 ILE H H -10.926 -3.572 -11.600 1.00 . A A . 102 ILE H 1 1 2 3217 1 1 102 ILE HA H -9.749 -5.079 -9.362 1.00 . A A . 102 ILE HA 1 1 2 3218 1 1 102 ILE HB H -12.652 -4.798 -10.146 1.00 . A A . 102 ILE HB 1 1 2 3219 1 1 102 ILE HD11 H -13.009 -3.279 -6.752 1.00 . A A . 102 ILE HD11 1 1 2 3220 1 1 102 ILE HD12 H -13.665 -2.479 -8.180 1.00 . A A . 102 ILE HD12 1 1 2 3221 1 1 102 ILE HD13 H -13.855 -4.222 -7.979 1.00 . A A . 102 ILE HD13 1 1 2 3222 1 1 102 ILE HG12 H -11.109 -3.673 -7.798 1.00 . A A . 102 ILE HG12 1 1 2 3223 1 1 102 ILE HG13 H -11.711 -2.750 -9.171 1.00 . A A . 102 ILE HG13 1 1 2 3224 1 1 102 ILE HG21 H -12.306 -5.799 -7.515 1.00 . A A . 102 ILE HG21 1 1 2 3225 1 1 102 ILE HG22 H -13.063 -6.585 -8.899 1.00 . A A . 102 ILE HG22 1 1 2 3226 1 1 102 ILE HG23 H -11.336 -6.786 -8.608 1.00 . A A . 102 ILE HG23 1 1 2 3227 1 1 102 ILE N N -10.244 -3.875 -10.964 1.00 . A A . 102 ILE N 1 1 2 3228 1 1 102 ILE O O -11.556 -6.752 -11.437 1.00 . A A . 102 ILE O 1 1 2 3229 1 1 103 PRO C C -9.872 -9.381 -11.061 1.00 . A A . 103 PRO C 1 1 2 3230 1 1 103 PRO CA C -9.191 -8.208 -11.760 1.00 . A A . 103 PRO CA 1 1 2 3231 1 1 103 PRO CB C -7.674 -8.412 -11.790 1.00 . A A . 103 PRO CB 1 1 2 3232 1 1 103 PRO CD C -8.084 -6.491 -10.427 1.00 . A A . 103 PRO CD 1 1 2 3233 1 1 103 PRO CG C -7.169 -7.671 -10.601 1.00 . A A . 103 PRO CG 1 1 2 3234 1 1 103 PRO HA H -9.566 -8.126 -12.769 1.00 . A A . 103 PRO HA 1 1 2 3235 1 1 103 PRO HB2 H -7.449 -9.467 -11.725 1.00 . A A . 103 PRO HB2 1 1 2 3236 1 1 103 PRO HB3 H -7.272 -8.008 -12.707 1.00 . A A . 103 PRO HB3 1 1 2 3237 1 1 103 PRO HD2 H -8.211 -6.262 -9.380 1.00 . A A . 103 PRO HD2 1 1 2 3238 1 1 103 PRO HD3 H -7.699 -5.633 -10.959 1.00 . A A . 103 PRO HD3 1 1 2 3239 1 1 103 PRO HG2 H -7.206 -8.307 -9.729 1.00 . A A . 103 PRO HG2 1 1 2 3240 1 1 103 PRO HG3 H -6.157 -7.337 -10.780 1.00 . A A . 103 PRO HG3 1 1 2 3241 1 1 103 PRO N N -9.351 -6.952 -11.022 1.00 . A A . 103 PRO N 1 1 2 3242 1 1 103 PRO O O -10.278 -9.294 -9.903 1.00 . A A . 103 PRO O 1 1 2 3243 1 1 104 PRO C C -9.783 -12.387 -10.172 1.00 . A A . 104 PRO C 1 1 2 3244 1 1 104 PRO CA C -10.630 -11.718 -11.250 1.00 . A A . 104 PRO CA 1 1 2 3245 1 1 104 PRO CB C -10.746 -12.624 -12.478 1.00 . A A . 104 PRO CB 1 1 2 3246 1 1 104 PRO CD C -9.538 -10.681 -13.168 1.00 . A A . 104 PRO CD 1 1 2 3247 1 1 104 PRO CG C -9.666 -12.162 -13.394 1.00 . A A . 104 PRO CG 1 1 2 3248 1 1 104 PRO HA H -11.615 -11.513 -10.856 1.00 . A A . 104 PRO HA 1 1 2 3249 1 1 104 PRO HB2 H -10.602 -13.654 -12.183 1.00 . A A . 104 PRO HB2 1 1 2 3250 1 1 104 PRO HB3 H -11.721 -12.506 -12.926 1.00 . A A . 104 PRO HB3 1 1 2 3251 1 1 104 PRO HD2 H -8.509 -10.371 -13.275 1.00 . A A . 104 PRO HD2 1 1 2 3252 1 1 104 PRO HD3 H -10.170 -10.138 -13.856 1.00 . A A . 104 PRO HD3 1 1 2 3253 1 1 104 PRO HG2 H -8.740 -12.660 -13.150 1.00 . A A . 104 PRO HG2 1 1 2 3254 1 1 104 PRO HG3 H -9.944 -12.362 -14.418 1.00 . A A . 104 PRO HG3 1 1 2 3255 1 1 104 PRO N N -9.999 -10.506 -11.781 1.00 . A A . 104 PRO N 1 1 2 3256 1 1 104 PRO O O -10.237 -13.311 -9.498 1.00 . A A . 104 PRO O 1 1 2 3257 1 1 105 ASN C C -7.315 -11.433 -7.947 1.00 . A A . 105 ASN C 1 1 2 3258 1 1 105 ASN CA C -7.641 -12.467 -9.019 1.00 . A A . 105 ASN CA 1 1 2 3259 1 1 105 ASN CB C -6.352 -12.949 -9.688 1.00 . A A . 105 ASN CB 1 1 2 3260 1 1 105 ASN CG C -5.460 -13.721 -8.735 1.00 . A A . 105 ASN CG 1 1 2 3261 1 1 105 ASN H H -8.246 -11.176 -10.584 1.00 . A A . 105 ASN H 1 1 2 3262 1 1 105 ASN HA H -8.131 -13.309 -8.554 1.00 . A A . 105 ASN HA 1 1 2 3263 1 1 105 ASN HB2 H -6.603 -13.594 -10.517 1.00 . A A . 105 ASN HB2 1 1 2 3264 1 1 105 ASN HB3 H -5.802 -12.095 -10.055 1.00 . A A . 105 ASN HB3 1 1 2 3265 1 1 105 ASN HD21 H -6.924 -15.018 -8.376 1.00 . A A . 105 ASN HD21 1 1 2 3266 1 1 105 ASN HD22 H -5.442 -15.307 -7.537 1.00 . A A . 105 ASN HD22 1 1 2 3267 1 1 105 ASN N N -8.551 -11.914 -10.016 1.00 . A A . 105 ASN N 1 1 2 3268 1 1 105 ASN ND2 N -5.996 -14.790 -8.158 1.00 . A A . 105 ASN ND2 1 1 2 3269 1 1 105 ASN O O -6.396 -11.619 -7.149 1.00 . A A . 105 ASN O 1 1 2 3270 1 1 105 ASN OD1 O -4.302 -13.360 -8.520 1.00 . A A . 105 ASN OD1 1 1 2 3271 1 1 106 ALA C C -8.494 -9.639 -5.614 1.00 . A A . 106 ALA C 1 1 2 3272 1 1 106 ALA CA C -7.868 -9.279 -6.958 1.00 . A A . 106 ALA CA 1 1 2 3273 1 1 106 ALA CB C -8.442 -7.969 -7.476 1.00 . A A . 106 ALA CB 1 1 2 3274 1 1 106 ALA H H -8.791 -10.251 -8.595 1.00 . A A . 106 ALA H 1 1 2 3275 1 1 106 ALA HA H -6.804 -9.150 -6.825 1.00 . A A . 106 ALA HA 1 1 2 3276 1 1 106 ALA HB1 H -8.805 -8.109 -8.483 1.00 . A A . 106 ALA HB1 1 1 2 3277 1 1 106 ALA HB2 H -9.256 -7.656 -6.839 1.00 . A A . 106 ALA HB2 1 1 2 3278 1 1 106 ALA HB3 H -7.671 -7.213 -7.473 1.00 . A A . 106 ALA HB3 1 1 2 3279 1 1 106 ALA N N -8.074 -10.342 -7.934 1.00 . A A . 106 ALA N 1 1 2 3280 1 1 106 ALA O O -9.498 -10.350 -5.555 1.00 . A A . 106 ALA O 1 1 2 3281 1 1 107 THR C C -8.914 -8.143 -2.533 1.00 . A A . 107 THR C 1 1 2 3282 1 1 107 THR CA C -8.392 -9.414 -3.193 1.00 . A A . 107 THR CA 1 1 2 3283 1 1 107 THR CB C -7.296 -10.029 -2.301 1.00 . A A . 107 THR CB 1 1 2 3284 1 1 107 THR CG2 C -7.802 -10.225 -0.880 1.00 . A A . 107 THR CG2 1 1 2 3285 1 1 107 THR H H -7.098 -8.583 -4.648 1.00 . A A . 107 THR H 1 1 2 3286 1 1 107 THR HA H -9.201 -10.125 -3.274 1.00 . A A . 107 THR HA 1 1 2 3287 1 1 107 THR HB H -6.452 -9.354 -2.277 1.00 . A A . 107 THR HB 1 1 2 3288 1 1 107 THR HG1 H -5.973 -11.468 -2.561 1.00 . A A . 107 THR HG1 1 1 2 3289 1 1 107 THR HG21 H -7.560 -9.355 -0.289 1.00 . A A . 107 THR HG21 1 1 2 3290 1 1 107 THR HG22 H -7.331 -11.096 -0.448 1.00 . A A . 107 THR HG22 1 1 2 3291 1 1 107 THR HG23 H -8.873 -10.365 -0.896 1.00 . A A . 107 THR HG23 1 1 2 3292 1 1 107 THR N N -7.894 -9.143 -4.536 1.00 . A A . 107 THR N 1 1 2 3293 1 1 107 THR O O -8.373 -7.056 -2.741 1.00 . A A . 107 THR O 1 1 2 3294 1 1 107 THR OG1 O -6.873 -11.286 -2.841 1.00 . A A . 107 THR OG1 1 1 2 3295 1 1 108 LEU C C -10.383 -7.272 0.464 1.00 . A A . 108 LEU C 1 1 2 3296 1 1 108 LEU CA C -10.563 -7.147 -1.046 1.00 . A A . 108 LEU CA 1 1 2 3297 1 1 108 LEU CB C -12.051 -7.040 -1.386 1.00 . A A . 108 LEU CB 1 1 2 3298 1 1 108 LEU CD1 C -13.828 -7.286 -3.136 1.00 . A A . 108 LEU CD1 1 1 2 3299 1 1 108 LEU CD2 C -12.156 -5.434 -3.308 1.00 . A A . 108 LEU CD2 1 1 2 3300 1 1 108 LEU CG C -12.390 -6.872 -2.867 1.00 . A A . 108 LEU CG 1 1 2 3301 1 1 108 LEU H H -10.355 -9.176 -1.610 1.00 . A A . 108 LEU H 1 1 2 3302 1 1 108 LEU HA H -10.060 -6.254 -1.383 1.00 . A A . 108 LEU HA 1 1 2 3303 1 1 108 LEU HB2 H -12.535 -7.938 -1.036 1.00 . A A . 108 LEU HB2 1 1 2 3304 1 1 108 LEU HB3 H -12.450 -6.187 -0.855 1.00 . A A . 108 LEU HB3 1 1 2 3305 1 1 108 LEU HD11 H -14.105 -8.082 -2.462 1.00 . A A . 108 LEU HD11 1 1 2 3306 1 1 108 LEU HD12 H -13.919 -7.630 -4.156 1.00 . A A . 108 LEU HD12 1 1 2 3307 1 1 108 LEU HD13 H -14.481 -6.439 -2.983 1.00 . A A . 108 LEU HD13 1 1 2 3308 1 1 108 LEU HD21 H -12.473 -5.315 -4.333 1.00 . A A . 108 LEU HD21 1 1 2 3309 1 1 108 LEU HD22 H -11.104 -5.200 -3.227 1.00 . A A . 108 LEU HD22 1 1 2 3310 1 1 108 LEU HD23 H -12.723 -4.767 -2.675 1.00 . A A . 108 LEU HD23 1 1 2 3311 1 1 108 LEU HG H -11.744 -7.511 -3.453 1.00 . A A . 108 LEU HG 1 1 2 3312 1 1 108 LEU N N -9.967 -8.285 -1.737 1.00 . A A . 108 LEU N 1 1 2 3313 1 1 108 LEU O O -10.730 -8.292 1.059 1.00 . A A . 108 LEU O 1 1 2 3314 1 1 109 VAL C C -10.705 -5.429 3.239 1.00 . A A . 109 VAL C 1 1 2 3315 1 1 109 VAL CA C -9.616 -6.217 2.519 1.00 . A A . 109 VAL CA 1 1 2 3316 1 1 109 VAL CB C -8.244 -5.613 2.871 1.00 . A A . 109 VAL CB 1 1 2 3317 1 1 109 VAL CG1 C -7.767 -6.121 4.223 1.00 . A A . 109 VAL CG1 1 1 2 3318 1 1 109 VAL CG2 C -7.228 -5.931 1.784 1.00 . A A . 109 VAL CG2 1 1 2 3319 1 1 109 VAL H H -9.583 -5.441 0.550 1.00 . A A . 109 VAL H 1 1 2 3320 1 1 109 VAL HA H -9.635 -7.240 2.867 1.00 . A A . 109 VAL HA 1 1 2 3321 1 1 109 VAL HB H -8.350 -4.540 2.932 1.00 . A A . 109 VAL HB 1 1 2 3322 1 1 109 VAL HG11 H -7.759 -5.305 4.931 1.00 . A A . 109 VAL HG11 1 1 2 3323 1 1 109 VAL HG12 H -8.432 -6.897 4.571 1.00 . A A . 109 VAL HG12 1 1 2 3324 1 1 109 VAL HG13 H -6.768 -6.520 4.125 1.00 . A A . 109 VAL HG13 1 1 2 3325 1 1 109 VAL HG21 H -6.237 -5.683 2.133 1.00 . A A . 109 VAL HG21 1 1 2 3326 1 1 109 VAL HG22 H -7.274 -6.983 1.546 1.00 . A A . 109 VAL HG22 1 1 2 3327 1 1 109 VAL HG23 H -7.453 -5.352 0.900 1.00 . A A . 109 VAL HG23 1 1 2 3328 1 1 109 VAL N N -9.839 -6.226 1.078 1.00 . A A . 109 VAL N 1 1 2 3329 1 1 109 VAL O O -11.252 -4.468 2.698 1.00 . A A . 109 VAL O 1 1 2 3330 1 1 110 PHE C C -11.687 -5.213 6.742 1.00 . A A . 110 PHE C 1 1 2 3331 1 1 110 PHE CA C -12.041 -5.177 5.258 1.00 . A A . 110 PHE CA 1 1 2 3332 1 1 110 PHE CB C -13.402 -5.837 5.031 1.00 . A A . 110 PHE CB 1 1 2 3333 1 1 110 PHE CD1 C -14.990 -4.100 4.161 1.00 . A A . 110 PHE CD1 1 1 2 3334 1 1 110 PHE CD2 C -14.146 -5.729 2.637 1.00 . A A . 110 PHE CD2 1 1 2 3335 1 1 110 PHE CE1 C -15.721 -3.519 3.141 1.00 . A A . 110 PHE CE1 1 1 2 3336 1 1 110 PHE CE2 C -14.874 -5.152 1.613 1.00 . A A . 110 PHE CE2 1 1 2 3337 1 1 110 PHE CG C -14.195 -5.209 3.921 1.00 . A A . 110 PHE CG 1 1 2 3338 1 1 110 PHE CZ C -15.663 -4.047 1.866 1.00 . A A . 110 PHE CZ 1 1 2 3339 1 1 110 PHE H H -10.545 -6.616 4.840 1.00 . A A . 110 PHE H 1 1 2 3340 1 1 110 PHE HA H -12.091 -4.148 4.937 1.00 . A A . 110 PHE HA 1 1 2 3341 1 1 110 PHE HB2 H -13.253 -6.878 4.784 1.00 . A A . 110 PHE HB2 1 1 2 3342 1 1 110 PHE HB3 H -13.984 -5.766 5.937 1.00 . A A . 110 PHE HB3 1 1 2 3343 1 1 110 PHE HD1 H -15.036 -3.687 5.159 1.00 . A A . 110 PHE HD1 1 1 2 3344 1 1 110 PHE HD2 H -13.530 -6.593 2.438 1.00 . A A . 110 PHE HD2 1 1 2 3345 1 1 110 PHE HE1 H -16.337 -2.656 3.342 1.00 . A A . 110 PHE HE1 1 1 2 3346 1 1 110 PHE HE2 H -14.828 -5.566 0.617 1.00 . A A . 110 PHE HE2 1 1 2 3347 1 1 110 PHE HZ H -16.233 -3.595 1.068 1.00 . A A . 110 PHE HZ 1 1 2 3348 1 1 110 PHE N N -11.016 -5.843 4.463 1.00 . A A . 110 PHE N 1 1 2 3349 1 1 110 PHE O O -11.318 -6.258 7.277 1.00 . A A . 110 PHE O 1 1 2 3350 1 1 111 GLU C C -12.738 -4.202 9.668 1.00 . A A . 111 GLU C 1 1 2 3351 1 1 111 GLU CA C -11.491 -3.963 8.821 1.00 . A A . 111 GLU CA 1 1 2 3352 1 1 111 GLU CB C -10.900 -2.589 9.141 1.00 . A A . 111 GLU CB 1 1 2 3353 1 1 111 GLU CD C -11.735 -1.631 11.324 1.00 . A A . 111 GLU CD 1 1 2 3354 1 1 111 GLU CG C -10.619 -2.377 10.619 1.00 . A A . 111 GLU CG 1 1 2 3355 1 1 111 GLU H H -12.100 -3.264 6.918 1.00 . A A . 111 GLU H 1 1 2 3356 1 1 111 GLU HA H -10.761 -4.723 9.056 1.00 . A A . 111 GLU HA 1 1 2 3357 1 1 111 GLU HB2 H -9.973 -2.474 8.599 1.00 . A A . 111 GLU HB2 1 1 2 3358 1 1 111 GLU HB3 H -11.593 -1.828 8.816 1.00 . A A . 111 GLU HB3 1 1 2 3359 1 1 111 GLU HG2 H -10.496 -3.340 11.092 1.00 . A A . 111 GLU HG2 1 1 2 3360 1 1 111 GLU HG3 H -9.706 -1.808 10.721 1.00 . A A . 111 GLU HG3 1 1 2 3361 1 1 111 GLU N N -11.801 -4.063 7.400 1.00 . A A . 111 GLU N 1 1 2 3362 1 1 111 GLU O O -13.729 -3.480 9.552 1.00 . A A . 111 GLU O 1 1 2 3363 1 1 111 GLU OE1 O -11.749 -0.384 11.258 1.00 . A A . 111 GLU OE1 1 1 2 3364 1 1 111 GLU OE2 O -12.595 -2.294 11.942 1.00 . A A . 111 GLU OE2 1 1 2 3365 1 1 112 VAL C C -13.591 -5.018 12.797 1.00 . A A . 112 VAL C 1 1 2 3366 1 1 112 VAL CA C -13.805 -5.556 11.386 1.00 . A A . 112 VAL CA 1 1 2 3367 1 1 112 VAL CB C -14.025 -7.079 11.458 1.00 . A A . 112 VAL CB 1 1 2 3368 1 1 112 VAL CG1 C -15.367 -7.395 12.101 1.00 . A A . 112 VAL CG1 1 1 2 3369 1 1 112 VAL CG2 C -13.931 -7.696 10.070 1.00 . A A . 112 VAL CG2 1 1 2 3370 1 1 112 VAL H H -11.865 -5.760 10.566 1.00 . A A . 112 VAL H 1 1 2 3371 1 1 112 VAL HA H -14.694 -5.104 10.971 1.00 . A A . 112 VAL HA 1 1 2 3372 1 1 112 VAL HB H -13.246 -7.506 12.072 1.00 . A A . 112 VAL HB 1 1 2 3373 1 1 112 VAL HG11 H -15.347 -8.400 12.498 1.00 . A A . 112 VAL HG11 1 1 2 3374 1 1 112 VAL HG12 H -15.557 -6.694 12.900 1.00 . A A . 112 VAL HG12 1 1 2 3375 1 1 112 VAL HG13 H -16.148 -7.317 11.360 1.00 . A A . 112 VAL HG13 1 1 2 3376 1 1 112 VAL HG21 H -14.532 -7.123 9.380 1.00 . A A . 112 VAL HG21 1 1 2 3377 1 1 112 VAL HG22 H -12.901 -7.689 9.744 1.00 . A A . 112 VAL HG22 1 1 2 3378 1 1 112 VAL HG23 H -14.292 -8.713 10.103 1.00 . A A . 112 VAL HG23 1 1 2 3379 1 1 112 VAL N N -12.682 -5.221 10.519 1.00 . A A . 112 VAL N 1 1 2 3380 1 1 112 VAL O O -12.588 -5.322 13.441 1.00 . A A . 112 VAL O 1 1 2 3381 1 1 113 GLU C C -15.786 -3.761 15.339 1.00 . A A . 113 GLU C 1 1 2 3382 1 1 113 GLU CA C -14.454 -3.636 14.604 1.00 . A A . 113 GLU CA 1 1 2 3383 1 1 113 GLU CB C -14.043 -2.165 14.519 1.00 . A A . 113 GLU CB 1 1 2 3384 1 1 113 GLU CD C -13.574 -0.050 15.819 1.00 . A A . 113 GLU CD 1 1 2 3385 1 1 113 GLU CG C -14.286 -1.389 15.803 1.00 . A A . 113 GLU CG 1 1 2 3386 1 1 113 GLU H H -15.316 -4.011 12.707 1.00 . A A . 113 GLU H 1 1 2 3387 1 1 113 GLU HA H -13.701 -4.179 15.154 1.00 . A A . 113 GLU HA 1 1 2 3388 1 1 113 GLU HB2 H -12.990 -2.111 14.283 1.00 . A A . 113 GLU HB2 1 1 2 3389 1 1 113 GLU HB3 H -14.604 -1.692 13.726 1.00 . A A . 113 GLU HB3 1 1 2 3390 1 1 113 GLU HG2 H -15.346 -1.217 15.909 1.00 . A A . 113 GLU HG2 1 1 2 3391 1 1 113 GLU HG3 H -13.933 -1.978 16.636 1.00 . A A . 113 GLU HG3 1 1 2 3392 1 1 113 GLU N N -14.540 -4.216 13.269 1.00 . A A . 113 GLU N 1 1 2 3393 1 1 113 GLU O O -16.753 -3.069 15.017 1.00 . A A . 113 GLU O 1 1 2 3394 1 1 113 GLU OE1 O -13.174 0.423 14.735 1.00 . A A . 113 GLU OE1 1 1 2 3395 1 1 113 GLU OE2 O -13.417 0.524 16.917 1.00 . A A . 113 GLU OE2 1 1 2 3396 1 1 114 LEU C C -17.217 -3.771 18.156 1.00 . A A . 114 LEU C 1 1 2 3397 1 1 114 LEU CA C -17.042 -4.865 17.108 1.00 . A A . 114 LEU CA 1 1 2 3398 1 1 114 LEU CB C -16.996 -6.235 17.787 1.00 . A A . 114 LEU CB 1 1 2 3399 1 1 114 LEU CD1 C -18.166 -8.267 18.672 1.00 . A A . 114 LEU CD1 1 1 2 3400 1 1 114 LEU CD2 C -19.080 -5.991 19.158 1.00 . A A . 114 LEU CD2 1 1 2 3401 1 1 114 LEU CG C -18.348 -6.854 18.141 1.00 . A A . 114 LEU CG 1 1 2 3402 1 1 114 LEU H H -15.027 -5.169 16.537 1.00 . A A . 114 LEU H 1 1 2 3403 1 1 114 LEU HA H -17.882 -4.836 16.430 1.00 . A A . 114 LEU HA 1 1 2 3404 1 1 114 LEU HB2 H -16.485 -6.916 17.124 1.00 . A A . 114 LEU HB2 1 1 2 3405 1 1 114 LEU HB3 H -16.429 -6.132 18.701 1.00 . A A . 114 LEU HB3 1 1 2 3406 1 1 114 LEU HD11 H -18.202 -8.254 19.751 1.00 . A A . 114 LEU HD11 1 1 2 3407 1 1 114 LEU HD12 H -17.211 -8.653 18.349 1.00 . A A . 114 LEU HD12 1 1 2 3408 1 1 114 LEU HD13 H -18.956 -8.899 18.293 1.00 . A A . 114 LEU HD13 1 1 2 3409 1 1 114 LEU HD21 H -18.363 -5.423 19.731 1.00 . A A . 114 LEU HD21 1 1 2 3410 1 1 114 LEU HD22 H -19.653 -6.623 19.821 1.00 . A A . 114 LEU HD22 1 1 2 3411 1 1 114 LEU HD23 H -19.746 -5.314 18.642 1.00 . A A . 114 LEU HD23 1 1 2 3412 1 1 114 LEU HG H -18.957 -6.910 17.248 1.00 . A A . 114 LEU HG 1 1 2 3413 1 1 114 LEU N N -15.829 -4.648 16.327 1.00 . A A . 114 LEU N 1 1 2 3414 1 1 114 LEU O O -16.341 -3.552 18.994 1.00 . A A . 114 LEU O 1 1 2 3415 1 1 115 LEU C C -19.351 -2.564 20.291 1.00 . A A . 115 LEU C 1 1 2 3416 1 1 115 LEU CA C -18.648 -2.018 19.052 1.00 . A A . 115 LEU CA 1 1 2 3417 1 1 115 LEU CB C -19.517 -0.947 18.390 1.00 . A A . 115 LEU CB 1 1 2 3418 1 1 115 LEU CD1 C -19.484 -1.313 15.910 1.00 . A A . 115 LEU CD1 1 1 2 3419 1 1 115 LEU CD2 C -19.494 1.014 16.828 1.00 . A A . 115 LEU CD2 1 1 2 3420 1 1 115 LEU CG C -19.018 -0.415 17.046 1.00 . A A . 115 LEU CG 1 1 2 3421 1 1 115 LEU H H -19.016 -3.308 17.416 1.00 . A A . 115 LEU H 1 1 2 3422 1 1 115 LEU HA H -17.710 -1.574 19.351 1.00 . A A . 115 LEU HA 1 1 2 3423 1 1 115 LEU HB2 H -20.499 -1.367 18.235 1.00 . A A . 115 LEU HB2 1 1 2 3424 1 1 115 LEU HB3 H -19.588 -0.112 19.071 1.00 . A A . 115 LEU HB3 1 1 2 3425 1 1 115 LEU HD11 H -20.290 -1.943 16.256 1.00 . A A . 115 LEU HD11 1 1 2 3426 1 1 115 LEU HD12 H -18.662 -1.930 15.578 1.00 . A A . 115 LEU HD12 1 1 2 3427 1 1 115 LEU HD13 H -19.831 -0.703 15.088 1.00 . A A . 115 LEU HD13 1 1 2 3428 1 1 115 LEU HD21 H -18.659 1.628 16.524 1.00 . A A . 115 LEU HD21 1 1 2 3429 1 1 115 LEU HD22 H -19.909 1.398 17.747 1.00 . A A . 115 LEU HD22 1 1 2 3430 1 1 115 LEU HD23 H -20.251 1.027 16.057 1.00 . A A . 115 LEU HD23 1 1 2 3431 1 1 115 LEU HG H -17.937 -0.413 17.046 1.00 . A A . 115 LEU HG 1 1 2 3432 1 1 115 LEU N N -18.356 -3.088 18.106 1.00 . A A . 115 LEU N 1 1 2 3433 1 1 115 LEU O O -18.983 -2.237 21.420 1.00 . A A . 115 LEU O 1 1 2 3434 1 1 116 ASP C C -22.100 -5.035 20.654 1.00 . A A . 116 ASP C 1 1 2 3435 1 1 116 ASP CA C -21.114 -3.992 21.172 1.00 . A A . 116 ASP CA 1 1 2 3436 1 1 116 ASP CB C -21.861 -2.908 21.951 1.00 . A A . 116 ASP CB 1 1 2 3437 1 1 116 ASP CG C -22.998 -3.472 22.780 1.00 . A A . 116 ASP CG 1 1 2 3438 1 1 116 ASP H H -20.607 -3.619 19.150 1.00 . A A . 116 ASP H 1 1 2 3439 1 1 116 ASP HA H -20.410 -4.476 21.831 1.00 . A A . 116 ASP HA 1 1 2 3440 1 1 116 ASP HB2 H -21.169 -2.410 22.615 1.00 . A A . 116 ASP HB2 1 1 2 3441 1 1 116 ASP HB3 H -22.268 -2.189 21.256 1.00 . A A . 116 ASP HB3 1 1 2 3442 1 1 116 ASP N N -20.361 -3.397 20.073 1.00 . A A . 116 ASP N 1 1 2 3443 1 1 116 ASP O O -22.702 -4.863 19.594 1.00 . A A . 116 ASP O 1 1 2 3444 1 1 116 ASP OD1 O -24.118 -3.599 22.242 1.00 . A A . 116 ASP OD1 1 1 2 3445 1 1 116 ASP OD2 O -22.769 -3.785 23.967 1.00 . A A . 116 ASP OD2 1 1 2 3446 1 1 117 VAL C C -24.618 -6.811 21.328 1.00 . A A . 117 VAL C 1 1 2 3447 1 1 117 VAL CA C -23.172 -7.188 21.027 1.00 . A A . 117 VAL CA 1 1 2 3448 1 1 117 VAL CB C -22.832 -8.502 21.755 1.00 . A A . 117 VAL CB 1 1 2 3449 1 1 117 VAL CG1 C -21.509 -9.062 21.257 1.00 . A A . 117 VAL CG1 1 1 2 3450 1 1 117 VAL CG2 C -22.794 -8.281 23.260 1.00 . A A . 117 VAL CG2 1 1 2 3451 1 1 117 VAL H H -21.751 -6.197 22.243 1.00 . A A . 117 VAL H 1 1 2 3452 1 1 117 VAL HA H -23.067 -7.353 19.964 1.00 . A A . 117 VAL HA 1 1 2 3453 1 1 117 VAL HB H -23.607 -9.221 21.538 1.00 . A A . 117 VAL HB 1 1 2 3454 1 1 117 VAL HG11 H -21.698 -9.858 20.551 1.00 . A A . 117 VAL HG11 1 1 2 3455 1 1 117 VAL HG12 H -20.944 -8.278 20.775 1.00 . A A . 117 VAL HG12 1 1 2 3456 1 1 117 VAL HG13 H -20.945 -9.451 22.093 1.00 . A A . 117 VAL HG13 1 1 2 3457 1 1 117 VAL HG21 H -23.257 -7.335 23.497 1.00 . A A . 117 VAL HG21 1 1 2 3458 1 1 117 VAL HG22 H -23.330 -9.078 23.754 1.00 . A A . 117 VAL HG22 1 1 2 3459 1 1 117 VAL HG23 H -21.768 -8.274 23.598 1.00 . A A . 117 VAL HG23 1 1 2 3460 1 1 117 VAL N N -22.259 -6.117 21.409 1.00 . A A . 117 VAL N 1 1 2 3461 1 1 117 VAL O O -25.453 -7.701 21.478 1.00 . A A . 117 VAL O 1 1 2 3462 2 2 1 . C10 C -19.051 -3.064 -4.771 1.00 . B A . 130 JZF C10 1 1 2 3463 2 2 1 . C11 C -18.491 -3.062 -6.189 1.00 . B A . 130 JZF C11 1 1 2 3464 2 2 1 . C12 C -18.269 -1.607 -6.670 1.00 . B A . 130 JZF C12 1 1 2 3465 2 2 1 . C13 C -17.419 -0.777 -5.677 1.00 . B A . 130 JZF C13 1 1 2 3466 2 2 1 . C14 C -18.028 -0.853 -4.256 1.00 . B A . 130 JZF C14 1 1 2 3467 2 2 1 . C15 C -21.884 -7.095 1.656 1.00 . B A . 130 JZF C15 1 1 2 3468 2 2 1 . C16 C -21.260 -8.711 -1.095 1.00 . B A . 130 JZF C16 1 1 2 3469 2 2 1 . C17 C -21.379 -10.024 -1.885 1.00 . B A . 130 JZF C17 1 1 2 3470 2 2 1 . C18 C -19.410 -3.807 -7.185 1.00 . B A . 130 JZF C18 1 1 2 3471 2 2 1 . C19 C -15.928 -1.189 -5.703 1.00 . B A . 130 JZF C19 1 1 2 3472 2 2 1 . C2 C -21.428 -5.695 -0.309 1.00 . B A . 130 JZF C2 1 1 2 3473 2 2 1 . C21 C -22.412 -8.352 0.997 1.00 . B A . 130 JZF C21 1 1 2 3474 2 2 1 . C3 C -20.484 -4.954 -1.238 1.00 . B A . 130 JZF C3 1 1 2 3475 2 2 1 . C4 C -19.263 -4.407 -0.486 1.00 . B A . 130 JZF C4 1 1 2 3476 2 2 1 . C5 C -18.611 -5.555 0.302 1.00 . B A . 130 JZF C5 1 1 2 3477 2 2 1 . C6 C -19.614 -6.304 1.157 1.00 . B A . 130 JZF C6 1 1 2 3478 2 2 1 . C7 C -18.294 -3.575 -1.383 1.00 . B A . 130 JZF C7 1 1 2 3479 2 2 1 . C8 C -18.814 -2.421 -2.298 1.00 . B A . 130 JZF C8 1 1 2 3480 2 2 1 . C9 C -18.202 -2.314 -3.741 1.00 . B A . 130 JZF C9 1 1 2 3481 2 2 1 . H11 H -17.531 -3.584 -6.175 1.00 . B A . 130 JZF H11 1 1 2 3482 2 2 1 . H112 H -19.241 -1.120 -6.785 1.00 . B A . 130 JZF H112 1 1 2 3483 2 2 1 . H114 H -17.410 -0.263 -3.587 1.00 . B A . 130 JZF H114 1 1 2 3484 2 2 1 . H115 H -22.747 -6.473 1.910 1.00 . B A . 130 JZF H115 1 1 2 3485 2 2 1 . H116 H -22.025 -8.004 -1.426 1.00 . B A . 130 JZF H116 1 1 2 3486 2 2 1 . H117 H -21.600 -10.856 -1.214 1.00 . B A . 130 JZF H117 1 1 2 3487 2 2 1 . H118 H -19.256 -3.438 -8.202 1.00 . B A . 130 JZF H118 1 1 2 3488 2 2 1 . H119 H -15.370 -0.773 -4.862 1.00 . B A . 130 JZF H119 1 1 2 3489 2 2 1 . H13 H -21.024 -4.123 -1.699 1.00 . B A . 130 JZF H13 1 1 2 3490 2 2 1 . H13A H -17.464 0.268 -5.994 1.00 . B A . 130 JZF H13A 1 1 2 3491 2 2 1 . H15 H -17.824 -5.152 0.944 1.00 . B A . 130 JZF H15 1 1 2 3492 2 2 1 . H17 H -17.497 -3.177 -0.751 1.00 . B A . 130 JZF H17 1 1 2 3493 2 2 1 . H1OH H -18.050 -1.170 -0.976 1.00 . B A . 130 JZF H1OH 1 1 2 3494 2 2 1 . H212 H -17.793 -1.605 -7.654 1.00 . B A . 130 JZF H212 1 1 2 3495 2 2 1 . H214 H -19.006 -0.365 -4.284 1.00 . B A . 130 JZF H214 1 1 2 3496 2 2 1 . H215 H -21.405 -7.393 2.592 1.00 . B A . 130 JZF H215 1 1 2 3497 2 2 1 . H216 H -20.267 -8.273 -1.234 1.00 . B A . 130 JZF H216 1 1 2 3498 2 2 1 . H217 H -22.180 -9.951 -2.625 1.00 . B A . 130 JZF H217 1 1 2 3499 2 2 1 . H218 H -19.198 -4.879 -7.178 1.00 . B A . 130 JZF H218 1 1 2 3500 2 2 1 . H219 H -15.839 -2.277 -5.662 1.00 . B A . 130 JZF H219 1 1 2 3501 2 2 1 . H23 H -20.190 -5.628 -2.037 1.00 . B A . 130 JZF H23 1 1 2 3502 2 2 1 . H25 H -18.148 -6.282 -0.361 1.00 . B A . 130 JZF H25 1 1 2 3503 2 2 1 . H27 H -17.797 -4.288 -2.048 1.00 . B A . 130 JZF H27 1 1 2 3504 2 2 1 . H317 H -20.445 -10.238 -2.408 1.00 . B A . 130 JZF H317 1 1 2 3505 2 2 1 . H318 H -20.463 -3.665 -6.926 1.00 . B A . 130 JZF H318 1 1 2 3506 2 2 1 . H319 H -15.451 -0.852 -6.625 1.00 . B A . 130 JZF H319 1 1 2 3507 2 2 1 . H4 H -19.656 -3.705 0.256 1.00 . B A . 130 JZF H4 1 1 2 3508 2 2 1 . H8 H -19.869 -2.674 -2.431 1.00 . B A . 130 JZF H8 1 1 2 3509 2 2 1 . H9 H -17.227 -2.804 -3.724 1.00 . B A . 130 JZF H9 1 1 2 3510 2 2 1 . N1 N -20.935 -6.342 0.794 1.00 . B A . 130 JZF N1 1 1 2 3511 2 2 1 . O1 O -20.151 -3.517 -4.517 1.00 . B A . 130 JZF O1 1 1 2 3512 2 2 1 . O2 O -22.614 -5.707 -0.572 1.00 . B A . 130 JZF O2 1 1 2 3513 2 2 1 . O3 O -19.209 -6.888 2.144 1.00 . B A . 130 JZF O3 1 1 2 3514 2 2 1 . O4 O -23.567 -8.723 1.091 1.00 . B A . 130 JZF O4 1 1 2 3515 2 2 1 . O5 O -21.457 -9.011 0.305 1.00 . B A . 130 JZF O5 1 1 2 3516 2 2 1 . OH O -18.794 -1.167 -1.607 1.00 . B A . 130 JZF OH 1 1 3 3517 1 1 1 GLY C C 4.052 4.248 13.010 1.00 . A A . 1 GLY C 1 1 3 3518 1 1 1 GLY CA C 4.724 3.677 14.243 1.00 . A A . 1 GLY CA 1 1 3 3519 1 1 1 GLY H1 H 5.210 5.549 15.105 1.00 . A A . 1 GLY H1 1 1 3 3520 1 1 1 GLY HA2 H 5.336 2.837 13.950 1.00 . A A . 1 GLY HA2 1 1 3 3521 1 1 1 GLY HA3 H 3.962 3.334 14.927 1.00 . A A . 1 GLY HA3 1 1 3 3522 1 1 1 GLY N N 5.559 4.652 14.920 1.00 . A A . 1 GLY N 1 1 3 3523 1 1 1 GLY O O 2.832 4.411 12.961 1.00 . A A . 1 GLY O 1 1 3 3524 1 1 2 PRO C C 3.556 4.109 9.916 1.00 . A A . 2 PRO C 1 1 3 3525 1 1 2 PRO CA C 4.354 5.125 10.727 1.00 . A A . 2 PRO CA 1 1 3 3526 1 1 2 PRO CB C 5.630 5.521 9.980 1.00 . A A . 2 PRO CB 1 1 3 3527 1 1 2 PRO CD C 6.319 4.395 11.973 1.00 . A A . 2 PRO CD 1 1 3 3528 1 1 2 PRO CG C 6.686 4.627 10.533 1.00 . A A . 2 PRO CG 1 1 3 3529 1 1 2 PRO HA H 3.748 6.002 10.899 1.00 . A A . 2 PRO HA 1 1 3 3530 1 1 2 PRO HB2 H 5.493 5.364 8.919 1.00 . A A . 2 PRO HB2 1 1 3 3531 1 1 2 PRO HB3 H 5.854 6.560 10.169 1.00 . A A . 2 PRO HB3 1 1 3 3532 1 1 2 PRO HD2 H 6.595 3.396 12.276 1.00 . A A . 2 PRO HD2 1 1 3 3533 1 1 2 PRO HD3 H 6.796 5.128 12.606 1.00 . A A . 2 PRO HD3 1 1 3 3534 1 1 2 PRO HG2 H 6.695 3.693 9.993 1.00 . A A . 2 PRO HG2 1 1 3 3535 1 1 2 PRO HG3 H 7.649 5.111 10.465 1.00 . A A . 2 PRO HG3 1 1 3 3536 1 1 2 PRO N N 4.857 4.563 11.984 1.00 . A A . 2 PRO N 1 1 3 3537 1 1 2 PRO O O 2.712 4.476 9.101 1.00 . A A . 2 PRO O 1 1 3 3538 1 1 3 GLY C C 3.956 0.516 9.295 1.00 . A A . 3 GLY C 1 1 3 3539 1 1 3 GLY CA C 3.128 1.779 9.430 1.00 . A A . 3 GLY CA 1 1 3 3540 1 1 3 GLY H H 4.513 2.594 10.809 1.00 . A A . 3 GLY H 1 1 3 3541 1 1 3 GLY HA2 H 2.216 1.545 9.958 1.00 . A A . 3 GLY HA2 1 1 3 3542 1 1 3 GLY HA3 H 2.878 2.139 8.443 1.00 . A A . 3 GLY HA3 1 1 3 3543 1 1 3 GLY N N 3.830 2.828 10.147 1.00 . A A . 3 GLY N 1 1 3 3544 1 1 3 GLY O O 5.116 0.567 8.886 1.00 . A A . 3 GLY O 1 1 3 3545 1 1 4 SER C C 3.256 -2.896 8.719 1.00 . A A . 4 SER C 1 1 3 3546 1 1 4 SER CA C 4.051 -1.902 9.561 1.00 . A A . 4 SER CA 1 1 3 3547 1 1 4 SER CB C 4.279 -2.470 10.963 1.00 . A A . 4 SER CB 1 1 3 3548 1 1 4 SER H H 2.432 -0.595 9.959 1.00 . A A . 4 SER H 1 1 3 3549 1 1 4 SER HA H 5.008 -1.733 9.090 1.00 . A A . 4 SER HA 1 1 3 3550 1 1 4 SER HB2 H 4.576 -1.673 11.627 1.00 . A A . 4 SER HB2 1 1 3 3551 1 1 4 SER HB3 H 3.361 -2.915 11.321 1.00 . A A . 4 SER HB3 1 1 3 3552 1 1 4 SER HG H 6.140 -3.052 11.148 1.00 . A A . 4 SER HG 1 1 3 3553 1 1 4 SER N N 3.359 -0.620 9.640 1.00 . A A . 4 SER N 1 1 3 3554 1 1 4 SER O O 2.043 -3.029 8.876 1.00 . A A . 4 SER O 1 1 3 3555 1 1 4 SER OG O 5.293 -3.460 10.953 1.00 . A A . 4 SER OG 1 1 3 3556 1 1 5 MET C C 3.436 -5.979 7.546 1.00 . A A . 5 MET C 1 1 3 3557 1 1 5 MET CA C 3.312 -4.576 6.960 1.00 . A A . 5 MET CA 1 1 3 3558 1 1 5 MET CB C 3.933 -4.538 5.562 1.00 . A A . 5 MET CB 1 1 3 3559 1 1 5 MET CE C 4.302 -1.334 3.072 1.00 . A A . 5 MET CE 1 1 3 3560 1 1 5 MET CG C 3.421 -3.396 4.700 1.00 . A A . 5 MET CG 1 1 3 3561 1 1 5 MET H H 4.916 -3.443 7.747 1.00 . A A . 5 MET H 1 1 3 3562 1 1 5 MET HA H 2.265 -4.321 6.885 1.00 . A A . 5 MET HA 1 1 3 3563 1 1 5 MET HB2 H 5.004 -4.435 5.660 1.00 . A A . 5 MET HB2 1 1 3 3564 1 1 5 MET HB3 H 3.714 -5.467 5.058 1.00 . A A . 5 MET HB3 1 1 3 3565 1 1 5 MET HE1 H 4.756 -0.852 3.926 1.00 . A A . 5 MET HE1 1 1 3 3566 1 1 5 MET HE2 H 4.805 -1.017 2.171 1.00 . A A . 5 MET HE2 1 1 3 3567 1 1 5 MET HE3 H 3.259 -1.061 3.017 1.00 . A A . 5 MET HE3 1 1 3 3568 1 1 5 MET HG2 H 2.418 -3.629 4.376 1.00 . A A . 5 MET HG2 1 1 3 3569 1 1 5 MET HG3 H 3.404 -2.495 5.295 1.00 . A A . 5 MET HG3 1 1 3 3570 1 1 5 MET N N 3.951 -3.593 7.826 1.00 . A A . 5 MET N 1 1 3 3571 1 1 5 MET O O 3.622 -6.954 6.817 1.00 . A A . 5 MET O 1 1 3 3572 1 1 5 MET SD S 4.446 -3.111 3.245 1.00 . A A . 5 MET SD 1 1 3 3573 1 1 6 THR C C 2.076 -8.049 9.629 1.00 . A A . 6 THR C 1 1 3 3574 1 1 6 THR CA C 3.433 -7.358 9.552 1.00 . A A . 6 THR CA 1 1 3 3575 1 1 6 THR CB C 3.994 -7.192 10.977 1.00 . A A . 6 THR CB 1 1 3 3576 1 1 6 THR CG2 C 5.500 -6.983 10.944 1.00 . A A . 6 THR CG2 1 1 3 3577 1 1 6 THR H H 3.182 -5.262 9.395 1.00 . A A . 6 THR H 1 1 3 3578 1 1 6 THR HA H 4.113 -7.982 8.990 1.00 . A A . 6 THR HA 1 1 3 3579 1 1 6 THR HB H 3.782 -8.090 11.538 1.00 . A A . 6 THR HB 1 1 3 3580 1 1 6 THR HG1 H 2.413 -6.168 11.561 1.00 . A A . 6 THR HG1 1 1 3 3581 1 1 6 THR HG21 H 5.867 -7.166 9.946 1.00 . A A . 6 THR HG21 1 1 3 3582 1 1 6 THR HG22 H 5.974 -7.669 11.632 1.00 . A A . 6 THR HG22 1 1 3 3583 1 1 6 THR HG23 H 5.730 -5.968 11.233 1.00 . A A . 6 THR HG23 1 1 3 3584 1 1 6 THR N N 3.331 -6.075 8.868 1.00 . A A . 6 THR N 1 1 3 3585 1 1 6 THR O O 1.454 -8.101 10.691 1.00 . A A . 6 THR O 1 1 3 3586 1 1 6 THR OG1 O 3.367 -6.078 11.623 1.00 . A A . 6 THR OG1 1 1 3 3587 1 1 7 VAL C C 0.532 -10.781 8.364 1.00 . A A . 7 VAL C 1 1 3 3588 1 1 7 VAL CA C 0.340 -9.271 8.439 1.00 . A A . 7 VAL CA 1 1 3 3589 1 1 7 VAL CB C -0.491 -8.808 7.227 1.00 . A A . 7 VAL CB 1 1 3 3590 1 1 7 VAL CG1 C -1.896 -9.387 7.290 1.00 . A A . 7 VAL CG1 1 1 3 3591 1 1 7 VAL CG2 C -0.534 -7.289 7.159 1.00 . A A . 7 VAL CG2 1 1 3 3592 1 1 7 VAL H H 2.164 -8.507 7.685 1.00 . A A . 7 VAL H 1 1 3 3593 1 1 7 VAL HA H -0.210 -9.032 9.338 1.00 . A A . 7 VAL HA 1 1 3 3594 1 1 7 VAL HB H -0.014 -9.175 6.329 1.00 . A A . 7 VAL HB 1 1 3 3595 1 1 7 VAL HG11 H -2.513 -8.765 7.921 1.00 . A A . 7 VAL HG11 1 1 3 3596 1 1 7 VAL HG12 H -2.316 -9.424 6.295 1.00 . A A . 7 VAL HG12 1 1 3 3597 1 1 7 VAL HG13 H -1.855 -10.386 7.701 1.00 . A A . 7 VAL HG13 1 1 3 3598 1 1 7 VAL HG21 H -1.039 -6.904 8.032 1.00 . A A . 7 VAL HG21 1 1 3 3599 1 1 7 VAL HG22 H 0.474 -6.903 7.125 1.00 . A A . 7 VAL HG22 1 1 3 3600 1 1 7 VAL HG23 H -1.066 -6.983 6.270 1.00 . A A . 7 VAL HG23 1 1 3 3601 1 1 7 VAL N N 1.623 -8.580 8.499 1.00 . A A . 7 VAL N 1 1 3 3602 1 1 7 VAL O O 1.345 -11.276 7.584 1.00 . A A . 7 VAL O 1 1 3 3603 1 1 8 VAL C C -1.097 -13.589 8.197 1.00 . A A . 8 VAL C 1 1 3 3604 1 1 8 VAL CA C -0.138 -12.965 9.205 1.00 . A A . 8 VAL CA 1 1 3 3605 1 1 8 VAL CB C -0.451 -13.521 10.607 1.00 . A A . 8 VAL CB 1 1 3 3606 1 1 8 VAL CG1 C -0.329 -15.037 10.619 1.00 . A A . 8 VAL CG1 1 1 3 3607 1 1 8 VAL CG2 C 0.468 -12.896 11.645 1.00 . A A . 8 VAL CG2 1 1 3 3608 1 1 8 VAL H H -0.854 -11.057 9.778 1.00 . A A . 8 VAL H 1 1 3 3609 1 1 8 VAL HA H 0.873 -13.245 8.947 1.00 . A A . 8 VAL HA 1 1 3 3610 1 1 8 VAL HB H -1.470 -13.262 10.856 1.00 . A A . 8 VAL HB 1 1 3 3611 1 1 8 VAL HG11 H -1.241 -15.474 10.239 1.00 . A A . 8 VAL HG11 1 1 3 3612 1 1 8 VAL HG12 H 0.502 -15.337 9.997 1.00 . A A . 8 VAL HG12 1 1 3 3613 1 1 8 VAL HG13 H -0.163 -15.376 11.631 1.00 . A A . 8 VAL HG13 1 1 3 3614 1 1 8 VAL HG21 H 0.466 -13.501 12.539 1.00 . A A . 8 VAL HG21 1 1 3 3615 1 1 8 VAL HG22 H 1.471 -12.840 11.249 1.00 . A A . 8 VAL HG22 1 1 3 3616 1 1 8 VAL HG23 H 0.119 -11.901 11.883 1.00 . A A . 8 VAL HG23 1 1 3 3617 1 1 8 VAL N N -0.224 -11.510 9.180 1.00 . A A . 8 VAL N 1 1 3 3618 1 1 8 VAL O O -2.210 -13.101 7.996 1.00 . A A . 8 VAL O 1 1 3 3619 1 1 9 THR C C -1.850 -16.763 7.053 1.00 . A A . 9 THR C 1 1 3 3620 1 1 9 THR CA C -1.476 -15.364 6.576 1.00 . A A . 9 THR CA 1 1 3 3621 1 1 9 THR CB C -0.750 -15.473 5.222 1.00 . A A . 9 THR CB 1 1 3 3622 1 1 9 THR CG2 C -1.740 -15.725 4.095 1.00 . A A . 9 THR CG2 1 1 3 3623 1 1 9 THR H H 0.238 -15.013 7.767 1.00 . A A . 9 THR H 1 1 3 3624 1 1 9 THR HA H -2.380 -14.791 6.430 1.00 . A A . 9 THR HA 1 1 3 3625 1 1 9 THR HB H -0.059 -16.303 5.267 1.00 . A A . 9 THR HB 1 1 3 3626 1 1 9 THR HG1 H 0.862 -14.342 5.339 1.00 . A A . 9 THR HG1 1 1 3 3627 1 1 9 THR HG21 H -1.833 -16.788 3.930 1.00 . A A . 9 THR HG21 1 1 3 3628 1 1 9 THR HG22 H -1.386 -15.251 3.192 1.00 . A A . 9 THR HG22 1 1 3 3629 1 1 9 THR HG23 H -2.703 -15.317 4.364 1.00 . A A . 9 THR HG23 1 1 3 3630 1 1 9 THR N N -0.658 -14.673 7.564 1.00 . A A . 9 THR N 1 1 3 3631 1 1 9 THR O O -1.163 -17.349 7.891 1.00 . A A . 9 THR O 1 1 3 3632 1 1 9 THR OG1 O -0.018 -14.270 4.960 1.00 . A A . 9 THR OG1 1 1 3 3633 1 1 10 THR C C -3.309 -19.591 5.710 1.00 . A A . 10 THR C 1 1 3 3634 1 1 10 THR CA C -3.408 -18.625 6.886 1.00 . A A . 10 THR CA 1 1 3 3635 1 1 10 THR CB C -4.864 -18.592 7.387 1.00 . A A . 10 THR CB 1 1 3 3636 1 1 10 THR CG2 C -5.012 -17.629 8.556 1.00 . A A . 10 THR CG2 1 1 3 3637 1 1 10 THR H H -3.447 -16.779 5.852 1.00 . A A . 10 THR H 1 1 3 3638 1 1 10 THR HA H -2.781 -18.986 7.689 1.00 . A A . 10 THR HA 1 1 3 3639 1 1 10 THR HB H -5.137 -19.583 7.719 1.00 . A A . 10 THR HB 1 1 3 3640 1 1 10 THR HG1 H -6.636 -18.124 6.658 1.00 . A A . 10 THR HG1 1 1 3 3641 1 1 10 THR HG21 H -5.615 -18.087 9.325 1.00 . A A . 10 THR HG21 1 1 3 3642 1 1 10 THR HG22 H -5.490 -16.722 8.217 1.00 . A A . 10 THR HG22 1 1 3 3643 1 1 10 THR HG23 H -4.036 -17.395 8.955 1.00 . A A . 10 THR HG23 1 1 3 3644 1 1 10 THR N N -2.943 -17.295 6.514 1.00 . A A . 10 THR N 1 1 3 3645 1 1 10 THR O O -3.139 -19.172 4.565 1.00 . A A . 10 THR O 1 1 3 3646 1 1 10 THR OG1 O -5.739 -18.198 6.324 1.00 . A A . 10 THR OG1 1 1 3 3647 1 1 11 GLU C C -4.416 -21.691 3.905 1.00 . A A . 11 GLU C 1 1 3 3648 1 1 11 GLU CA C -3.340 -21.907 4.966 1.00 . A A . 11 GLU CA 1 1 3 3649 1 1 11 GLU CB C -3.489 -23.300 5.583 1.00 . A A . 11 GLU CB 1 1 3 3650 1 1 11 GLU CD C -3.776 -25.778 5.189 1.00 . A A . 11 GLU CD 1 1 3 3651 1 1 11 GLU CG C -3.642 -24.408 4.554 1.00 . A A . 11 GLU CG 1 1 3 3652 1 1 11 GLU H H -3.552 -21.154 6.933 1.00 . A A . 11 GLU H 1 1 3 3653 1 1 11 GLU HA H -2.371 -21.833 4.498 1.00 . A A . 11 GLU HA 1 1 3 3654 1 1 11 GLU HB2 H -2.615 -23.510 6.182 1.00 . A A . 11 GLU HB2 1 1 3 3655 1 1 11 GLU HB3 H -4.361 -23.306 6.220 1.00 . A A . 11 GLU HB3 1 1 3 3656 1 1 11 GLU HG2 H -4.524 -24.214 3.963 1.00 . A A . 11 GLU HG2 1 1 3 3657 1 1 11 GLU HG3 H -2.773 -24.408 3.912 1.00 . A A . 11 GLU HG3 1 1 3 3658 1 1 11 GLU N N -3.418 -20.883 6.001 1.00 . A A . 11 GLU N 1 1 3 3659 1 1 11 GLU O O -4.222 -22.015 2.734 1.00 . A A . 11 GLU O 1 1 3 3660 1 1 11 GLU OE1 O -2.734 -26.410 5.464 1.00 . A A . 11 GLU OE1 1 1 3 3661 1 1 11 GLU OE2 O -4.923 -26.219 5.411 1.00 . A A . 11 GLU OE2 1 1 3 3662 1 1 12 SER C C -6.318 -19.762 2.443 1.00 . A A . 12 SER C 1 1 3 3663 1 1 12 SER CA C -6.661 -20.888 3.414 1.00 . A A . 12 SER CA 1 1 3 3664 1 1 12 SER CB C -7.923 -20.531 4.201 1.00 . A A . 12 SER CB 1 1 3 3665 1 1 12 SER H H -5.646 -20.907 5.272 1.00 . A A . 12 SER H 1 1 3 3666 1 1 12 SER HA H -6.841 -21.791 2.850 1.00 . A A . 12 SER HA 1 1 3 3667 1 1 12 SER HB2 H -7.881 -19.493 4.494 1.00 . A A . 12 SER HB2 1 1 3 3668 1 1 12 SER HB3 H -8.791 -20.694 3.577 1.00 . A A . 12 SER HB3 1 1 3 3669 1 1 12 SER HG H -8.660 -20.920 5.974 1.00 . A A . 12 SER HG 1 1 3 3670 1 1 12 SER N N -5.552 -21.143 4.326 1.00 . A A . 12 SER N 1 1 3 3671 1 1 12 SER O O -6.877 -19.677 1.351 1.00 . A A . 12 SER O 1 1 3 3672 1 1 12 SER OG O -8.042 -21.330 5.365 1.00 . A A . 12 SER OG 1 1 3 3673 1 1 13 GLY C C -5.315 -16.443 2.625 1.00 . A A . 13 GLY C 1 1 3 3674 1 1 13 GLY CA C -4.991 -17.788 2.007 1.00 . A A . 13 GLY CA 1 1 3 3675 1 1 13 GLY H H -4.981 -19.015 3.733 1.00 . A A . 13 GLY H 1 1 3 3676 1 1 13 GLY HA2 H -3.926 -17.847 1.837 1.00 . A A . 13 GLY HA2 1 1 3 3677 1 1 13 GLY HA3 H -5.502 -17.869 1.059 1.00 . A A . 13 GLY HA3 1 1 3 3678 1 1 13 GLY N N -5.393 -18.898 2.851 1.00 . A A . 13 GLY N 1 1 3 3679 1 1 13 GLY O O -4.596 -15.465 2.414 1.00 . A A . 13 GLY O 1 1 3 3680 1 1 14 LEU C C -5.814 -14.727 5.100 1.00 . A A . 14 LEU C 1 1 3 3681 1 1 14 LEU CA C -6.821 -15.153 4.037 1.00 . A A . 14 LEU CA 1 1 3 3682 1 1 14 LEU CB C -8.203 -15.330 4.670 1.00 . A A . 14 LEU CB 1 1 3 3683 1 1 14 LEU CD1 C -10.112 -14.037 5.653 1.00 . A A . 14 LEU CD1 1 1 3 3684 1 1 14 LEU CD2 C -8.176 -14.694 7.094 1.00 . A A . 14 LEU CD2 1 1 3 3685 1 1 14 LEU CG C -8.611 -14.274 5.698 1.00 . A A . 14 LEU CG 1 1 3 3686 1 1 14 LEU H H -6.934 -17.202 3.518 1.00 . A A . 14 LEU H 1 1 3 3687 1 1 14 LEU HA H -6.876 -14.384 3.281 1.00 . A A . 14 LEU HA 1 1 3 3688 1 1 14 LEU HB2 H -8.934 -15.318 3.876 1.00 . A A . 14 LEU HB2 1 1 3 3689 1 1 14 LEU HB3 H -8.221 -16.294 5.159 1.00 . A A . 14 LEU HB3 1 1 3 3690 1 1 14 LEU HD11 H -10.333 -13.055 6.043 1.00 . A A . 14 LEU HD11 1 1 3 3691 1 1 14 LEU HD12 H -10.612 -14.784 6.252 1.00 . A A . 14 LEU HD12 1 1 3 3692 1 1 14 LEU HD13 H -10.457 -14.105 4.632 1.00 . A A . 14 LEU HD13 1 1 3 3693 1 1 14 LEU HD21 H -8.971 -14.488 7.796 1.00 . A A . 14 LEU HD21 1 1 3 3694 1 1 14 LEU HD22 H -7.293 -14.140 7.378 1.00 . A A . 14 LEU HD22 1 1 3 3695 1 1 14 LEU HD23 H -7.955 -15.751 7.100 1.00 . A A . 14 LEU HD23 1 1 3 3696 1 1 14 LEU HG H -8.119 -13.341 5.460 1.00 . A A . 14 LEU HG 1 1 3 3697 1 1 14 LEU N N -6.401 -16.390 3.388 1.00 . A A . 14 LEU N 1 1 3 3698 1 1 14 LEU O O -5.186 -15.565 5.748 1.00 . A A . 14 LEU O 1 1 3 3699 1 1 15 LYS C C -5.481 -12.092 7.335 1.00 . A A . 15 LYS C 1 1 3 3700 1 1 15 LYS CA C -4.736 -12.879 6.262 1.00 . A A . 15 LYS CA 1 1 3 3701 1 1 15 LYS CB C -3.702 -11.980 5.580 1.00 . A A . 15 LYS CB 1 1 3 3702 1 1 15 LYS CD C -2.391 -11.678 3.459 1.00 . A A . 15 LYS CD 1 1 3 3703 1 1 15 LYS CE C -1.215 -10.892 4.018 1.00 . A A . 15 LYS CE 1 1 3 3704 1 1 15 LYS CG C -2.928 -12.674 4.473 1.00 . A A . 15 LYS CG 1 1 3 3705 1 1 15 LYS H H -6.193 -12.800 4.728 1.00 . A A . 15 LYS H 1 1 3 3706 1 1 15 LYS HA H -4.228 -13.709 6.728 1.00 . A A . 15 LYS HA 1 1 3 3707 1 1 15 LYS HB2 H -4.208 -11.126 5.156 1.00 . A A . 15 LYS HB2 1 1 3 3708 1 1 15 LYS HB3 H -2.996 -11.637 6.323 1.00 . A A . 15 LYS HB3 1 1 3 3709 1 1 15 LYS HD2 H -2.066 -12.213 2.579 1.00 . A A . 15 LYS HD2 1 1 3 3710 1 1 15 LYS HD3 H -3.180 -10.989 3.192 1.00 . A A . 15 LYS HD3 1 1 3 3711 1 1 15 LYS HE2 H -1.590 -9.998 4.491 1.00 . A A . 15 LYS HE2 1 1 3 3712 1 1 15 LYS HE3 H -0.707 -11.502 4.750 1.00 . A A . 15 LYS HE3 1 1 3 3713 1 1 15 LYS HG2 H -2.098 -13.211 4.908 1.00 . A A . 15 LYS HG2 1 1 3 3714 1 1 15 LYS HG3 H -3.584 -13.370 3.969 1.00 . A A . 15 LYS HG3 1 1 3 3715 1 1 15 LYS HZ1 H -0.705 -9.872 2.268 1.00 . A A . 15 LYS HZ1 1 1 3 3716 1 1 15 LYS HZ2 H 0.086 -11.356 2.452 1.00 . A A . 15 LYS HZ2 1 1 3 3717 1 1 15 LYS HZ3 H 0.569 -10.021 3.371 1.00 . A A . 15 LYS HZ3 1 1 3 3718 1 1 15 LYS N N -5.665 -13.418 5.275 1.00 . A A . 15 LYS N 1 1 3 3719 1 1 15 LYS NZ N -0.249 -10.508 2.952 1.00 . A A . 15 LYS NZ 1 1 3 3720 1 1 15 LYS O O -6.616 -11.663 7.130 1.00 . A A . 15 LYS O 1 1 3 3721 1 1 16 TYR C C -4.369 -10.439 10.398 1.00 . A A . 16 TYR C 1 1 3 3722 1 1 16 TYR CA C -5.435 -11.169 9.587 1.00 . A A . 16 TYR CA 1 1 3 3723 1 1 16 TYR CB C -6.219 -12.120 10.492 1.00 . A A . 16 TYR CB 1 1 3 3724 1 1 16 TYR CD1 C -4.342 -13.726 11.017 1.00 . A A . 16 TYR CD1 1 1 3 3725 1 1 16 TYR CD2 C -5.535 -12.757 12.838 1.00 . A A . 16 TYR CD2 1 1 3 3726 1 1 16 TYR CE1 C -3.546 -14.425 11.904 1.00 . A A . 16 TYR CE1 1 1 3 3727 1 1 16 TYR CE2 C -4.743 -13.451 13.733 1.00 . A A . 16 TYR CE2 1 1 3 3728 1 1 16 TYR CG C -5.349 -12.882 11.467 1.00 . A A . 16 TYR CG 1 1 3 3729 1 1 16 TYR CZ C -3.751 -14.284 13.261 1.00 . A A . 16 TYR CZ 1 1 3 3730 1 1 16 TYR H H -3.931 -12.271 8.585 1.00 . A A . 16 TYR H 1 1 3 3731 1 1 16 TYR HA H -6.115 -10.441 9.170 1.00 . A A . 16 TYR HA 1 1 3 3732 1 1 16 TYR HB2 H -6.937 -11.553 11.063 1.00 . A A . 16 TYR HB2 1 1 3 3733 1 1 16 TYR HB3 H -6.741 -12.841 9.880 1.00 . A A . 16 TYR HB3 1 1 3 3734 1 1 16 TYR HD1 H -4.184 -13.835 9.954 1.00 . A A . 16 TYR HD1 1 1 3 3735 1 1 16 TYR HD2 H -6.314 -12.104 13.205 1.00 . A A . 16 TYR HD2 1 1 3 3736 1 1 16 TYR HE1 H -2.768 -15.077 11.535 1.00 . A A . 16 TYR HE1 1 1 3 3737 1 1 16 TYR HE2 H -4.903 -13.341 14.796 1.00 . A A . 16 TYR HE2 1 1 3 3738 1 1 16 TYR HH H -3.486 -15.247 14.904 1.00 . A A . 16 TYR HH 1 1 3 3739 1 1 16 TYR N N -4.833 -11.904 8.480 1.00 . A A . 16 TYR N 1 1 3 3740 1 1 16 TYR O O -3.307 -10.990 10.686 1.00 . A A . 16 TYR O 1 1 3 3741 1 1 16 TYR OH O -2.959 -14.977 14.148 1.00 . A A . 16 TYR OH 1 1 3 3742 1 1 17 GLU C C -4.451 -7.660 12.672 1.00 . A A . 17 GLU C 1 1 3 3743 1 1 17 GLU CA C -3.729 -8.388 11.542 1.00 . A A . 17 GLU CA 1 1 3 3744 1 1 17 GLU CB C -3.020 -7.376 10.640 1.00 . A A . 17 GLU CB 1 1 3 3745 1 1 17 GLU CD C -1.875 -5.656 12.093 1.00 . A A . 17 GLU CD 1 1 3 3746 1 1 17 GLU CG C -1.702 -6.875 11.207 1.00 . A A . 17 GLU CG 1 1 3 3747 1 1 17 GLU H H -5.525 -8.810 10.504 1.00 . A A . 17 GLU H 1 1 3 3748 1 1 17 GLU HA H -2.994 -9.052 11.970 1.00 . A A . 17 GLU HA 1 1 3 3749 1 1 17 GLU HB2 H -2.824 -7.839 9.684 1.00 . A A . 17 GLU HB2 1 1 3 3750 1 1 17 GLU HB3 H -3.670 -6.527 10.492 1.00 . A A . 17 GLU HB3 1 1 3 3751 1 1 17 GLU HG2 H -1.252 -7.664 11.790 1.00 . A A . 17 GLU HG2 1 1 3 3752 1 1 17 GLU HG3 H -1.048 -6.616 10.387 1.00 . A A . 17 GLU HG3 1 1 3 3753 1 1 17 GLU N N -4.662 -9.195 10.764 1.00 . A A . 17 GLU N 1 1 3 3754 1 1 17 GLU O O -5.338 -6.841 12.431 1.00 . A A . 17 GLU O 1 1 3 3755 1 1 17 GLU OE1 O -2.743 -4.815 11.783 1.00 . A A . 17 GLU OE1 1 1 3 3756 1 1 17 GLU OE2 O -1.140 -5.545 13.097 1.00 . A A . 17 GLU OE2 1 1 3 3757 1 1 18 ASP C C -4.522 -5.823 15.021 1.00 . A A . 18 ASP C 1 1 3 3758 1 1 18 ASP CA C -4.675 -7.340 15.074 1.00 . A A . 18 ASP CA 1 1 3 3759 1 1 18 ASP CB C -4.044 -7.884 16.357 1.00 . A A . 18 ASP CB 1 1 3 3760 1 1 18 ASP CG C -4.564 -7.186 17.599 1.00 . A A . 18 ASP CG 1 1 3 3761 1 1 18 ASP H H -3.353 -8.626 14.034 1.00 . A A . 18 ASP H 1 1 3 3762 1 1 18 ASP HA H -5.726 -7.584 15.070 1.00 . A A . 18 ASP HA 1 1 3 3763 1 1 18 ASP HB2 H -4.265 -8.938 16.441 1.00 . A A . 18 ASP HB2 1 1 3 3764 1 1 18 ASP HB3 H -2.974 -7.748 16.311 1.00 . A A . 18 ASP HB3 1 1 3 3765 1 1 18 ASP N N -4.065 -7.965 13.906 1.00 . A A . 18 ASP N 1 1 3 3766 1 1 18 ASP O O -3.514 -5.307 14.537 1.00 . A A . 18 ASP O 1 1 3 3767 1 1 18 ASP OD1 O -5.585 -7.645 18.153 1.00 . A A . 18 ASP OD1 1 1 3 3768 1 1 18 ASP OD2 O -3.950 -6.181 18.016 1.00 . A A . 18 ASP OD2 1 1 3 3769 1 1 19 LEU C C -5.837 -3.115 16.917 1.00 . A A . 19 LEU C 1 1 3 3770 1 1 19 LEU CA C -5.506 -3.656 15.530 1.00 . A A . 19 LEU CA 1 1 3 3771 1 1 19 LEU CB C -6.499 -3.105 14.505 1.00 . A A . 19 LEU CB 1 1 3 3772 1 1 19 LEU CD1 C -7.187 -2.709 12.127 1.00 . A A . 19 LEU CD1 1 1 3 3773 1 1 19 LEU CD2 C -4.791 -2.446 12.793 1.00 . A A . 19 LEU CD2 1 1 3 3774 1 1 19 LEU CG C -6.080 -3.216 13.038 1.00 . A A . 19 LEU CG 1 1 3 3775 1 1 19 LEU H H -6.304 -5.582 15.894 1.00 . A A . 19 LEU H 1 1 3 3776 1 1 19 LEU HA H -4.510 -3.338 15.261 1.00 . A A . 19 LEU HA 1 1 3 3777 1 1 19 LEU HB2 H -7.428 -3.641 14.624 1.00 . A A . 19 LEU HB2 1 1 3 3778 1 1 19 LEU HB3 H -6.657 -2.060 14.727 1.00 . A A . 19 LEU HB3 1 1 3 3779 1 1 19 LEU HD11 H -6.772 -2.452 11.165 1.00 . A A . 19 LEU HD11 1 1 3 3780 1 1 19 LEU HD12 H -7.643 -1.834 12.567 1.00 . A A . 19 LEU HD12 1 1 3 3781 1 1 19 LEU HD13 H -7.933 -3.480 12.004 1.00 . A A . 19 LEU HD13 1 1 3 3782 1 1 19 LEU HD21 H -3.946 -3.065 13.056 1.00 . A A . 19 LEU HD21 1 1 3 3783 1 1 19 LEU HD22 H -4.785 -1.551 13.399 1.00 . A A . 19 LEU HD22 1 1 3 3784 1 1 19 LEU HD23 H -4.727 -2.174 11.749 1.00 . A A . 19 LEU HD23 1 1 3 3785 1 1 19 LEU HG H -5.901 -4.255 12.799 1.00 . A A . 19 LEU HG 1 1 3 3786 1 1 19 LEU N N -5.528 -5.115 15.521 1.00 . A A . 19 LEU N 1 1 3 3787 1 1 19 LEU O O -5.251 -2.130 17.368 1.00 . A A . 19 LEU O 1 1 3 3788 1 1 20 THR C C -7.684 -4.539 19.744 1.00 . A A . 20 THR C 1 1 3 3789 1 1 20 THR CA C -7.189 -3.351 18.927 1.00 . A A . 20 THR CA 1 1 3 3790 1 1 20 THR CB C -8.298 -2.284 18.870 1.00 . A A . 20 THR CB 1 1 3 3791 1 1 20 THR CG2 C -8.346 -1.483 20.162 1.00 . A A . 20 THR CG2 1 1 3 3792 1 1 20 THR H H -7.211 -4.544 17.179 1.00 . A A . 20 THR H 1 1 3 3793 1 1 20 THR HA H -6.329 -2.921 19.421 1.00 . A A . 20 THR HA 1 1 3 3794 1 1 20 THR HB H -9.248 -2.781 18.736 1.00 . A A . 20 THR HB 1 1 3 3795 1 1 20 THR HG1 H -8.043 -1.912 16.950 1.00 . A A . 20 THR HG1 1 1 3 3796 1 1 20 THR HG21 H -7.349 -1.394 20.567 1.00 . A A . 20 THR HG21 1 1 3 3797 1 1 20 THR HG22 H -8.981 -1.987 20.875 1.00 . A A . 20 THR HG22 1 1 3 3798 1 1 20 THR HG23 H -8.741 -0.498 19.960 1.00 . A A . 20 THR HG23 1 1 3 3799 1 1 20 THR N N -6.780 -3.766 17.591 1.00 . A A . 20 THR N 1 1 3 3800 1 1 20 THR O O -8.675 -5.177 19.390 1.00 . A A . 20 THR O 1 1 3 3801 1 1 20 THR OG1 O -8.073 -1.403 17.764 1.00 . A A . 20 THR OG1 1 1 3 3802 1 1 21 GLU C C -8.830 -5.855 22.104 1.00 . A A . 21 GLU C 1 1 3 3803 1 1 21 GLU CA C -7.359 -5.943 21.706 1.00 . A A . 21 GLU CA 1 1 3 3804 1 1 21 GLU CB C -6.481 -5.957 22.958 1.00 . A A . 21 GLU CB 1 1 3 3805 1 1 21 GLU CD C -5.674 -4.665 24.973 1.00 . A A . 21 GLU CD 1 1 3 3806 1 1 21 GLU CG C -6.313 -4.590 23.600 1.00 . A A . 21 GLU CG 1 1 3 3807 1 1 21 GLU H H -6.208 -4.285 21.069 1.00 . A A . 21 GLU H 1 1 3 3808 1 1 21 GLU HA H -7.202 -6.858 21.156 1.00 . A A . 21 GLU HA 1 1 3 3809 1 1 21 GLU HB2 H -6.922 -6.623 23.686 1.00 . A A . 21 GLU HB2 1 1 3 3810 1 1 21 GLU HB3 H -5.502 -6.329 22.692 1.00 . A A . 21 GLU HB3 1 1 3 3811 1 1 21 GLU HG2 H -5.690 -3.981 22.963 1.00 . A A . 21 GLU HG2 1 1 3 3812 1 1 21 GLU HG3 H -7.286 -4.130 23.697 1.00 . A A . 21 GLU HG3 1 1 3 3813 1 1 21 GLU N N -6.989 -4.830 20.839 1.00 . A A . 21 GLU N 1 1 3 3814 1 1 21 GLU O O -9.405 -4.769 22.162 1.00 . A A . 21 GLU O 1 1 3 3815 1 1 21 GLU OE1 O -6.207 -5.391 25.838 1.00 . A A . 21 GLU OE1 1 1 3 3816 1 1 21 GLU OE2 O -4.640 -3.997 25.183 1.00 . A A . 21 GLU OE2 1 1 3 3817 1 1 22 GLY C C -11.161 -8.232 23.643 1.00 . A A . 22 GLY C 1 1 3 3818 1 1 22 GLY CA C -10.831 -7.041 22.766 1.00 . A A . 22 GLY CA 1 1 3 3819 1 1 22 GLY H H -8.924 -7.844 22.315 1.00 . A A . 22 GLY H 1 1 3 3820 1 1 22 GLY HA2 H -11.065 -6.135 23.304 1.00 . A A . 22 GLY HA2 1 1 3 3821 1 1 22 GLY HA3 H -11.439 -7.086 21.874 1.00 . A A . 22 GLY HA3 1 1 3 3822 1 1 22 GLY N N -9.433 -7.008 22.377 1.00 . A A . 22 GLY N 1 1 3 3823 1 1 22 GLY O O -11.822 -9.172 23.203 1.00 . A A . 22 GLY O 1 1 3 3824 1 1 23 SER C C -12.399 -9.283 26.289 1.00 . A A . 23 SER C 1 1 3 3825 1 1 23 SER CA C -10.944 -9.281 25.829 1.00 . A A . 23 SER CA 1 1 3 3826 1 1 23 SER CB C -10.015 -9.157 27.038 1.00 . A A . 23 SER CB 1 1 3 3827 1 1 23 SER H H -10.178 -7.417 25.181 1.00 . A A . 23 SER H 1 1 3 3828 1 1 23 SER HA H -10.738 -10.211 25.321 1.00 . A A . 23 SER HA 1 1 3 3829 1 1 23 SER HB2 H -10.317 -8.311 27.636 1.00 . A A . 23 SER HB2 1 1 3 3830 1 1 23 SER HB3 H -10.079 -10.058 27.632 1.00 . A A . 23 SER HB3 1 1 3 3831 1 1 23 SER HG H -8.195 -9.804 26.708 1.00 . A A . 23 SER HG 1 1 3 3832 1 1 23 SER N N -10.699 -8.194 24.889 1.00 . A A . 23 SER N 1 1 3 3833 1 1 23 SER O O -12.715 -8.829 27.388 1.00 . A A . 23 SER O 1 1 3 3834 1 1 23 SER OG O -8.670 -8.973 26.632 1.00 . A A . 23 SER OG 1 1 3 3835 1 1 24 GLY C C -15.299 -11.217 25.518 1.00 . A A . 24 GLY C 1 1 3 3836 1 1 24 GLY CA C -14.692 -9.852 25.775 1.00 . A A . 24 GLY CA 1 1 3 3837 1 1 24 GLY H H -12.971 -10.148 24.577 1.00 . A A . 24 GLY H 1 1 3 3838 1 1 24 GLY HA2 H -14.811 -9.607 26.820 1.00 . A A . 24 GLY HA2 1 1 3 3839 1 1 24 GLY HA3 H -15.219 -9.119 25.181 1.00 . A A . 24 GLY HA3 1 1 3 3840 1 1 24 GLY N N -13.281 -9.800 25.439 1.00 . A A . 24 GLY N 1 1 3 3841 1 1 24 GLY O O -15.069 -12.159 26.276 1.00 . A A . 24 GLY O 1 1 3 3842 1 1 25 ALA C C -16.841 -12.731 22.579 1.00 . A A . 25 ALA C 1 1 3 3843 1 1 25 ALA CA C -16.720 -12.584 24.092 1.00 . A A . 25 ALA CA 1 1 3 3844 1 1 25 ALA CB C -18.090 -12.680 24.745 1.00 . A A . 25 ALA CB 1 1 3 3845 1 1 25 ALA H H -16.223 -10.538 23.881 1.00 . A A . 25 ALA H 1 1 3 3846 1 1 25 ALA HA H -16.108 -13.389 24.474 1.00 . A A . 25 ALA HA 1 1 3 3847 1 1 25 ALA HB1 H -18.431 -11.691 25.013 1.00 . A A . 25 ALA HB1 1 1 3 3848 1 1 25 ALA HB2 H -18.788 -13.127 24.053 1.00 . A A . 25 ALA HB2 1 1 3 3849 1 1 25 ALA HB3 H -18.023 -13.291 25.633 1.00 . A A . 25 ALA HB3 1 1 3 3850 1 1 25 ALA N N -16.078 -11.324 24.447 1.00 . A A . 25 ALA N 1 1 3 3851 1 1 25 ALA O O -17.206 -11.785 21.882 1.00 . A A . 25 ALA O 1 1 3 3852 1 1 26 GLU C C -18.057 -14.226 20.174 1.00 . A A . 26 GLU C 1 1 3 3853 1 1 26 GLU CA C -16.607 -14.192 20.647 1.00 . A A . 26 GLU CA 1 1 3 3854 1 1 26 GLU CB C -15.920 -15.519 20.318 1.00 . A A . 26 GLU CB 1 1 3 3855 1 1 26 GLU CD C -15.880 -17.294 18.521 1.00 . A A . 26 GLU CD 1 1 3 3856 1 1 26 GLU CG C -15.837 -15.809 18.829 1.00 . A A . 26 GLU CG 1 1 3 3857 1 1 26 GLU H H -16.248 -14.638 22.685 1.00 . A A . 26 GLU H 1 1 3 3858 1 1 26 GLU HA H -16.092 -13.394 20.132 1.00 . A A . 26 GLU HA 1 1 3 3859 1 1 26 GLU HB2 H -14.916 -15.500 20.717 1.00 . A A . 26 GLU HB2 1 1 3 3860 1 1 26 GLU HB3 H -16.469 -16.321 20.790 1.00 . A A . 26 GLU HB3 1 1 3 3861 1 1 26 GLU HG2 H -16.669 -15.330 18.335 1.00 . A A . 26 GLU HG2 1 1 3 3862 1 1 26 GLU HG3 H -14.911 -15.404 18.447 1.00 . A A . 26 GLU HG3 1 1 3 3863 1 1 26 GLU N N -16.533 -13.923 22.078 1.00 . A A . 26 GLU N 1 1 3 3864 1 1 26 GLU O O -18.928 -14.776 20.847 1.00 . A A . 26 GLU O 1 1 3 3865 1 1 26 GLU OE1 O -16.582 -18.029 19.247 1.00 . A A . 26 GLU OE1 1 1 3 3866 1 1 26 GLU OE2 O -15.214 -17.719 17.555 1.00 . A A . 26 GLU OE2 1 1 3 3867 1 1 27 ALA C C -20.184 -15.007 18.205 1.00 . A A . 27 ALA C 1 1 3 3868 1 1 27 ALA CA C -19.652 -13.599 18.446 1.00 . A A . 27 ALA CA 1 1 3 3869 1 1 27 ALA CB C -19.659 -12.800 17.151 1.00 . A A . 27 ALA CB 1 1 3 3870 1 1 27 ALA H H -17.572 -13.214 18.520 1.00 . A A . 27 ALA H 1 1 3 3871 1 1 27 ALA HA H -20.297 -13.097 19.153 1.00 . A A . 27 ALA HA 1 1 3 3872 1 1 27 ALA HB1 H -20.668 -12.487 16.928 1.00 . A A . 27 ALA HB1 1 1 3 3873 1 1 27 ALA HB2 H -19.027 -11.931 17.260 1.00 . A A . 27 ALA HB2 1 1 3 3874 1 1 27 ALA HB3 H -19.287 -13.417 16.346 1.00 . A A . 27 ALA HB3 1 1 3 3875 1 1 27 ALA N N -18.308 -13.635 19.010 1.00 . A A . 27 ALA N 1 1 3 3876 1 1 27 ALA O O -19.413 -15.958 18.074 1.00 . A A . 27 ALA O 1 1 3 3877 1 1 28 ARG C C -23.129 -16.354 16.765 1.00 . A A . 28 ARG C 1 1 3 3878 1 1 28 ARG CA C -22.140 -16.427 17.924 1.00 . A A . 28 ARG CA 1 1 3 3879 1 1 28 ARG CB C -22.858 -16.893 19.192 1.00 . A A . 28 ARG CB 1 1 3 3880 1 1 28 ARG CD C -22.188 -17.830 21.426 1.00 . A A . 28 ARG CD 1 1 3 3881 1 1 28 ARG CG C -22.142 -18.021 19.918 1.00 . A A . 28 ARG CG 1 1 3 3882 1 1 28 ARG CZ C -21.448 -18.998 23.459 1.00 . A A . 28 ARG CZ 1 1 3 3883 1 1 28 ARG H H -22.067 -14.339 18.259 1.00 . A A . 28 ARG H 1 1 3 3884 1 1 28 ARG HA H -21.366 -17.138 17.677 1.00 . A A . 28 ARG HA 1 1 3 3885 1 1 28 ARG HB2 H -22.945 -16.057 19.870 1.00 . A A . 28 ARG HB2 1 1 3 3886 1 1 28 ARG HB3 H -23.847 -17.235 18.926 1.00 . A A . 28 ARG HB3 1 1 3 3887 1 1 28 ARG HD2 H -21.715 -16.892 21.671 1.00 . A A . 28 ARG HD2 1 1 3 3888 1 1 28 ARG HD3 H -23.221 -17.806 21.740 1.00 . A A . 28 ARG HD3 1 1 3 3889 1 1 28 ARG HE H -21.059 -19.595 21.596 1.00 . A A . 28 ARG HE 1 1 3 3890 1 1 28 ARG HG2 H -22.621 -18.957 19.670 1.00 . A A . 28 ARG HG2 1 1 3 3891 1 1 28 ARG HG3 H -21.111 -18.045 19.597 1.00 . A A . 28 ARG HG3 1 1 3 3892 1 1 28 ARG HH11 H -22.524 -17.320 23.786 1.00 . A A . 28 ARG HH11 1 1 3 3893 1 1 28 ARG HH12 H -21.996 -18.153 25.211 1.00 . A A . 28 ARG HH12 1 1 3 3894 1 1 28 ARG HH21 H -20.358 -20.701 23.464 1.00 . A A . 28 ARG HH21 1 1 3 3895 1 1 28 ARG HH22 H -20.763 -20.075 25.026 1.00 . A A . 28 ARG HH22 1 1 3 3896 1 1 28 ARG N N -21.505 -15.134 18.148 1.00 . A A . 28 ARG N 1 1 3 3897 1 1 28 ARG NE N -21.502 -18.907 22.134 1.00 . A A . 28 ARG NE 1 1 3 3898 1 1 28 ARG NH1 N -22.037 -18.081 24.214 1.00 . A A . 28 ARG NH1 1 1 3 3899 1 1 28 ARG NH2 N -20.804 -20.008 24.030 1.00 . A A . 28 ARG NH2 1 1 3 3900 1 1 28 ARG O O -23.865 -15.378 16.624 1.00 . A A . 28 ARG O 1 1 3 3901 1 1 29 ALA C C -25.497 -17.445 15.236 1.00 . A A . 29 ALA C 1 1 3 3902 1 1 29 ALA CA C -24.039 -17.448 14.790 1.00 . A A . 29 ALA CA 1 1 3 3903 1 1 29 ALA CB C -23.745 -18.679 13.947 1.00 . A A . 29 ALA CB 1 1 3 3904 1 1 29 ALA H H -22.530 -18.142 16.101 1.00 . A A . 29 ALA H 1 1 3 3905 1 1 29 ALA HA H -23.857 -16.573 14.182 1.00 . A A . 29 ALA HA 1 1 3 3906 1 1 29 ALA HB1 H -22.807 -19.114 14.260 1.00 . A A . 29 ALA HB1 1 1 3 3907 1 1 29 ALA HB2 H -24.538 -19.401 14.076 1.00 . A A . 29 ALA HB2 1 1 3 3908 1 1 29 ALA HB3 H -23.682 -18.397 12.907 1.00 . A A . 29 ALA HB3 1 1 3 3909 1 1 29 ALA N N -23.140 -17.393 15.936 1.00 . A A . 29 ALA N 1 1 3 3910 1 1 29 ALA O O -25.961 -18.382 15.884 1.00 . A A . 29 ALA O 1 1 3 3911 1 1 30 GLY C C -27.879 -15.117 16.197 1.00 . A A . 30 GLY C 1 1 3 3912 1 1 30 GLY CA C -27.615 -16.278 15.258 1.00 . A A . 30 GLY CA 1 1 3 3913 1 1 30 GLY H H -25.794 -15.665 14.368 1.00 . A A . 30 GLY H 1 1 3 3914 1 1 30 GLY HA2 H -28.206 -16.146 14.364 1.00 . A A . 30 GLY HA2 1 1 3 3915 1 1 30 GLY HA3 H -27.916 -17.194 15.744 1.00 . A A . 30 GLY HA3 1 1 3 3916 1 1 30 GLY N N -26.217 -16.383 14.885 1.00 . A A . 30 GLY N 1 1 3 3917 1 1 30 GLY O O -29.028 -14.724 16.398 1.00 . A A . 30 GLY O 1 1 3 3918 1 1 31 GLN C C -26.667 -12.126 16.987 1.00 . A A . 31 GLN C 1 1 3 3919 1 1 31 GLN CA C -26.937 -13.449 17.697 1.00 . A A . 31 GLN CA 1 1 3 3920 1 1 31 GLN CB C -25.970 -13.619 18.870 1.00 . A A . 31 GLN CB 1 1 3 3921 1 1 31 GLN CD C -23.743 -13.002 19.891 1.00 . A A . 31 GLN CD 1 1 3 3922 1 1 31 GLN CG C -24.719 -12.763 18.756 1.00 . A A . 31 GLN CG 1 1 3 3923 1 1 31 GLN H H -25.925 -14.928 16.571 1.00 . A A . 31 GLN H 1 1 3 3924 1 1 31 GLN HA H -27.948 -13.441 18.074 1.00 . A A . 31 GLN HA 1 1 3 3925 1 1 31 GLN HB2 H -26.480 -13.354 19.783 1.00 . A A . 31 GLN HB2 1 1 3 3926 1 1 31 GLN HB3 H -25.667 -14.654 18.924 1.00 . A A . 31 GLN HB3 1 1 3 3927 1 1 31 GLN HE21 H -25.230 -12.970 21.210 1.00 . A A . 31 GLN HE21 1 1 3 3928 1 1 31 GLN HE22 H -23.652 -13.228 21.863 1.00 . A A . 31 GLN HE22 1 1 3 3929 1 1 31 GLN HG2 H -24.225 -12.991 17.823 1.00 . A A . 31 GLN HG2 1 1 3 3930 1 1 31 GLN HG3 H -25.009 -11.722 18.763 1.00 . A A . 31 GLN HG3 1 1 3 3931 1 1 31 GLN N N -26.814 -14.570 16.772 1.00 . A A . 31 GLN N 1 1 3 3932 1 1 31 GLN NE2 N -24.260 -13.074 21.112 1.00 . A A . 31 GLN NE2 1 1 3 3933 1 1 31 GLN O O -25.784 -12.035 16.133 1.00 . A A . 31 GLN O 1 1 3 3934 1 1 31 GLN OE1 O -22.537 -13.122 19.672 1.00 . A A . 31 GLN OE1 1 1 3 3935 1 1 32 THR C C -26.185 -8.983 17.445 1.00 . A A . 32 THR C 1 1 3 3936 1 1 32 THR CA C -27.278 -9.783 16.744 1.00 . A A . 32 THR CA 1 1 3 3937 1 1 32 THR CB C -28.594 -8.984 16.792 1.00 . A A . 32 THR CB 1 1 3 3938 1 1 32 THR CG2 C -28.465 -7.680 16.019 1.00 . A A . 32 THR CG2 1 1 3 3939 1 1 32 THR H H -28.119 -11.235 18.033 1.00 . A A . 32 THR H 1 1 3 3940 1 1 32 THR HA H -27.002 -9.920 15.708 1.00 . A A . 32 THR HA 1 1 3 3941 1 1 32 THR HB H -28.820 -8.753 17.823 1.00 . A A . 32 THR HB 1 1 3 3942 1 1 32 THR HG1 H -29.953 -10.410 16.894 1.00 . A A . 32 THR HG1 1 1 3 3943 1 1 32 THR HG21 H -28.662 -6.850 16.680 1.00 . A A . 32 THR HG21 1 1 3 3944 1 1 32 THR HG22 H -29.176 -7.671 15.207 1.00 . A A . 32 THR HG22 1 1 3 3945 1 1 32 THR HG23 H -27.464 -7.595 15.622 1.00 . A A . 32 THR HG23 1 1 3 3946 1 1 32 THR N N -27.433 -11.100 17.347 1.00 . A A . 32 THR N 1 1 3 3947 1 1 32 THR O O -26.126 -8.937 18.673 1.00 . A A . 32 THR O 1 1 3 3948 1 1 32 THR OG1 O -29.661 -9.766 16.244 1.00 . A A . 32 THR OG1 1 1 3 3949 1 1 33 VAL C C -23.927 -6.355 16.306 1.00 . A A . 33 VAL C 1 1 3 3950 1 1 33 VAL CA C -24.232 -7.551 17.201 1.00 . A A . 33 VAL CA 1 1 3 3951 1 1 33 VAL CB C -22.951 -8.390 17.372 1.00 . A A . 33 VAL CB 1 1 3 3952 1 1 33 VAL CG1 C -23.249 -9.671 18.135 1.00 . A A . 33 VAL CG1 1 1 3 3953 1 1 33 VAL CG2 C -22.332 -8.698 16.017 1.00 . A A . 33 VAL CG2 1 1 3 3954 1 1 33 VAL H H -25.420 -8.426 15.683 1.00 . A A . 33 VAL H 1 1 3 3955 1 1 33 VAL HA H -24.535 -7.193 18.174 1.00 . A A . 33 VAL HA 1 1 3 3956 1 1 33 VAL HB H -22.241 -7.812 17.945 1.00 . A A . 33 VAL HB 1 1 3 3957 1 1 33 VAL HG11 H -23.866 -9.444 18.992 1.00 . A A . 33 VAL HG11 1 1 3 3958 1 1 33 VAL HG12 H -23.769 -10.363 17.489 1.00 . A A . 33 VAL HG12 1 1 3 3959 1 1 33 VAL HG13 H -22.323 -10.116 18.468 1.00 . A A . 33 VAL HG13 1 1 3 3960 1 1 33 VAL HG21 H -21.446 -8.096 15.880 1.00 . A A . 33 VAL HG21 1 1 3 3961 1 1 33 VAL HG22 H -22.067 -9.744 15.973 1.00 . A A . 33 VAL HG22 1 1 3 3962 1 1 33 VAL HG23 H -23.044 -8.474 15.236 1.00 . A A . 33 VAL HG23 1 1 3 3963 1 1 33 VAL N N -25.322 -8.352 16.655 1.00 . A A . 33 VAL N 1 1 3 3964 1 1 33 VAL O O -24.247 -6.359 15.117 1.00 . A A . 33 VAL O 1 1 3 3965 1 1 34 SER C C -21.454 -4.031 15.931 1.00 . A A . 34 SER C 1 1 3 3966 1 1 34 SER CA C -22.962 -4.127 16.141 1.00 . A A . 34 SER CA 1 1 3 3967 1 1 34 SER CB C -23.466 -2.885 16.879 1.00 . A A . 34 SER CB 1 1 3 3968 1 1 34 SER H H -23.078 -5.389 17.837 1.00 . A A . 34 SER H 1 1 3 3969 1 1 34 SER HA H -23.445 -4.183 15.177 1.00 . A A . 34 SER HA 1 1 3 3970 1 1 34 SER HB2 H -24.322 -3.149 17.480 1.00 . A A . 34 SER HB2 1 1 3 3971 1 1 34 SER HB3 H -22.680 -2.505 17.516 1.00 . A A . 34 SER HB3 1 1 3 3972 1 1 34 SER HG H -24.777 -1.671 16.077 1.00 . A A . 34 SER HG 1 1 3 3973 1 1 34 SER N N -23.307 -5.332 16.885 1.00 . A A . 34 SER N 1 1 3 3974 1 1 34 SER O O -20.686 -3.948 16.890 1.00 . A A . 34 SER O 1 1 3 3975 1 1 34 SER OG O -23.845 -1.869 15.967 1.00 . A A . 34 SER OG 1 1 3 3976 1 1 35 VAL C C -19.385 -2.967 13.196 1.00 . A A . 35 VAL C 1 1 3 3977 1 1 35 VAL CA C -19.620 -3.956 14.332 1.00 . A A . 35 VAL CA 1 1 3 3978 1 1 35 VAL CB C -19.055 -5.331 13.927 1.00 . A A . 35 VAL CB 1 1 3 3979 1 1 35 VAL CG1 C -19.467 -6.395 14.932 1.00 . A A . 35 VAL CG1 1 1 3 3980 1 1 35 VAL CG2 C -19.513 -5.702 12.525 1.00 . A A . 35 VAL CG2 1 1 3 3981 1 1 35 VAL H H -21.696 -4.111 13.948 1.00 . A A . 35 VAL H 1 1 3 3982 1 1 35 VAL HA H -19.088 -3.616 15.209 1.00 . A A . 35 VAL HA 1 1 3 3983 1 1 35 VAL HB H -17.976 -5.267 13.925 1.00 . A A . 35 VAL HB 1 1 3 3984 1 1 35 VAL HG11 H -20.202 -7.048 14.483 1.00 . A A . 35 VAL HG11 1 1 3 3985 1 1 35 VAL HG12 H -18.601 -6.972 15.222 1.00 . A A . 35 VAL HG12 1 1 3 3986 1 1 35 VAL HG13 H -19.894 -5.921 15.804 1.00 . A A . 35 VAL HG13 1 1 3 3987 1 1 35 VAL HG21 H -19.622 -6.774 12.454 1.00 . A A . 35 VAL HG21 1 1 3 3988 1 1 35 VAL HG22 H -20.462 -5.229 12.320 1.00 . A A . 35 VAL HG22 1 1 3 3989 1 1 35 VAL HG23 H -18.781 -5.366 11.805 1.00 . A A . 35 VAL HG23 1 1 3 3990 1 1 35 VAL N N -21.036 -4.043 14.670 1.00 . A A . 35 VAL N 1 1 3 3991 1 1 35 VAL O O -20.326 -2.545 12.522 1.00 . A A . 35 VAL O 1 1 3 3992 1 1 36 HIS C C -16.962 -2.358 10.836 1.00 . A A . 36 HIS C 1 1 3 3993 1 1 36 HIS CA C -17.765 -1.662 11.931 1.00 . A A . 36 HIS CA 1 1 3 3994 1 1 36 HIS CB C -16.961 -0.497 12.508 1.00 . A A . 36 HIS CB 1 1 3 3995 1 1 36 HIS CD2 C -18.374 0.909 14.167 1.00 . A A . 36 HIS CD2 1 1 3 3996 1 1 36 HIS CE1 C -18.916 2.549 12.817 1.00 . A A . 36 HIS CE1 1 1 3 3997 1 1 36 HIS CG C -17.811 0.649 12.964 1.00 . A A . 36 HIS CG 1 1 3 3998 1 1 36 HIS H H -17.419 -2.973 13.558 1.00 . A A . 36 HIS H 1 1 3 3999 1 1 36 HIS HA H -18.679 -1.280 11.502 1.00 . A A . 36 HIS HA 1 1 3 4000 1 1 36 HIS HB2 H -16.392 -0.846 13.357 1.00 . A A . 36 HIS HB2 1 1 3 4001 1 1 36 HIS HB3 H -16.282 -0.127 11.753 1.00 . A A . 36 HIS HB3 1 1 3 4002 1 1 36 HIS HD1 H -17.915 1.796 11.200 1.00 . A A . 36 HIS HD1 1 1 3 4003 1 1 36 HIS HD2 H -18.301 0.298 15.056 1.00 . A A . 36 HIS HD2 1 1 3 4004 1 1 36 HIS HE1 H -19.341 3.463 12.429 1.00 . A A . 36 HIS HE1 1 1 3 4005 1 1 36 HIS N N -18.124 -2.602 12.988 1.00 . A A . 36 HIS N 1 1 3 4006 1 1 36 HIS ND1 N -18.170 1.695 12.140 1.00 . A A . 36 HIS ND1 1 1 3 4007 1 1 36 HIS NE2 N -19.055 2.096 14.050 1.00 . A A . 36 HIS NE2 1 1 3 4008 1 1 36 HIS O O -16.013 -3.089 11.118 1.00 . A A . 36 HIS O 1 1 3 4009 1 1 37 TYR C C -16.001 -1.666 7.583 1.00 . A A . 37 TYR C 1 1 3 4010 1 1 37 TYR CA C -16.667 -2.731 8.450 1.00 . A A . 37 TYR CA 1 1 3 4011 1 1 37 TYR CB C -17.654 -3.544 7.611 1.00 . A A . 37 TYR CB 1 1 3 4012 1 1 37 TYR CD1 C -19.923 -2.438 7.647 1.00 . A A . 37 TYR CD1 1 1 3 4013 1 1 37 TYR CD2 C -18.581 -2.186 5.694 1.00 . A A . 37 TYR CD2 1 1 3 4014 1 1 37 TYR CE1 C -20.918 -1.674 7.068 1.00 . A A . 37 TYR CE1 1 1 3 4015 1 1 37 TYR CE2 C -19.569 -1.420 5.107 1.00 . A A . 37 TYR CE2 1 1 3 4016 1 1 37 TYR CG C -18.739 -2.707 6.972 1.00 . A A . 37 TYR CG 1 1 3 4017 1 1 37 TYR CZ C -20.736 -1.167 5.798 1.00 . A A . 37 TYR CZ 1 1 3 4018 1 1 37 TYR H H -18.113 -1.532 9.425 1.00 . A A . 37 TYR H 1 1 3 4019 1 1 37 TYR HA H -15.905 -3.393 8.835 1.00 . A A . 37 TYR HA 1 1 3 4020 1 1 37 TYR HB2 H -17.116 -4.047 6.822 1.00 . A A . 37 TYR HB2 1 1 3 4021 1 1 37 TYR HB3 H -18.130 -4.281 8.241 1.00 . A A . 37 TYR HB3 1 1 3 4022 1 1 37 TYR HD1 H -20.063 -2.836 8.642 1.00 . A A . 37 TYR HD1 1 1 3 4023 1 1 37 TYR HD2 H -17.666 -2.387 5.156 1.00 . A A . 37 TYR HD2 1 1 3 4024 1 1 37 TYR HE1 H -21.832 -1.475 7.608 1.00 . A A . 37 TYR HE1 1 1 3 4025 1 1 37 TYR HE2 H -19.427 -1.024 4.113 1.00 . A A . 37 TYR HE2 1 1 3 4026 1 1 37 TYR HH H -22.133 0.150 5.883 1.00 . A A . 37 TYR HH 1 1 3 4027 1 1 37 TYR N N -17.349 -2.125 9.587 1.00 . A A . 37 TYR N 1 1 3 4028 1 1 37 TYR O O -16.626 -0.674 7.207 1.00 . A A . 37 TYR O 1 1 3 4029 1 1 37 TYR OH O -21.724 -0.406 5.216 1.00 . A A . 37 TYR OH 1 1 3 4030 1 1 38 THR C C -13.297 -1.651 5.281 1.00 . A A . 38 THR C 1 1 3 4031 1 1 38 THR CA C -13.975 -0.941 6.447 1.00 . A A . 38 THR CA 1 1 3 4032 1 1 38 THR CB C -12.907 -0.201 7.274 1.00 . A A . 38 THR CB 1 1 3 4033 1 1 38 THR CG2 C -13.002 1.302 7.060 1.00 . A A . 38 THR CG2 1 1 3 4034 1 1 38 THR H H -14.284 -2.689 7.598 1.00 . A A . 38 THR H 1 1 3 4035 1 1 38 THR HA H -14.668 -0.209 6.057 1.00 . A A . 38 THR HA 1 1 3 4036 1 1 38 THR HB H -11.930 -0.534 6.953 1.00 . A A . 38 THR HB 1 1 3 4037 1 1 38 THR HG1 H -13.993 -0.404 8.907 1.00 . A A . 38 THR HG1 1 1 3 4038 1 1 38 THR HG21 H -12.160 1.786 7.532 1.00 . A A . 38 THR HG21 1 1 3 4039 1 1 38 THR HG22 H -13.919 1.671 7.496 1.00 . A A . 38 THR HG22 1 1 3 4040 1 1 38 THR HG23 H -12.994 1.516 6.002 1.00 . A A . 38 THR HG23 1 1 3 4041 1 1 38 THR N N -14.727 -1.880 7.268 1.00 . A A . 38 THR N 1 1 3 4042 1 1 38 THR O O -12.322 -2.377 5.466 1.00 . A A . 38 THR O 1 1 3 4043 1 1 38 THR OG1 O -13.069 -0.501 8.665 1.00 . A A . 38 THR OG1 1 1 3 4044 1 1 39 GLY C C -11.954 -1.407 2.463 1.00 . A A . 39 GLY C 1 1 3 4045 1 1 39 GLY CA C -13.251 -2.061 2.898 1.00 . A A . 39 GLY CA 1 1 3 4046 1 1 39 GLY H H -14.598 -0.845 3.989 1.00 . A A . 39 GLY H 1 1 3 4047 1 1 39 GLY HA2 H -13.063 -3.102 3.112 1.00 . A A . 39 GLY HA2 1 1 3 4048 1 1 39 GLY HA3 H -13.964 -1.993 2.089 1.00 . A A . 39 GLY HA3 1 1 3 4049 1 1 39 GLY N N -13.820 -1.434 4.077 1.00 . A A . 39 GLY N 1 1 3 4050 1 1 39 GLY O O -11.951 -0.266 2.002 1.00 . A A . 39 GLY O 1 1 3 4051 1 1 40 TRP C C -8.907 -2.479 1.148 1.00 . A A . 40 TRP C 1 1 3 4052 1 1 40 TRP CA C -9.541 -1.613 2.231 1.00 . A A . 40 TRP CA 1 1 3 4053 1 1 40 TRP CB C -8.622 -1.547 3.452 1.00 . A A . 40 TRP CB 1 1 3 4054 1 1 40 TRP CD1 C -10.034 0.371 4.400 1.00 . A A . 40 TRP CD1 1 1 3 4055 1 1 40 TRP CD2 C -8.798 -0.706 5.927 1.00 . A A . 40 TRP CD2 1 1 3 4056 1 1 40 TRP CE2 C -9.520 0.316 6.573 1.00 . A A . 40 TRP CE2 1 1 3 4057 1 1 40 TRP CE3 C -7.953 -1.518 6.688 1.00 . A A . 40 TRP CE3 1 1 3 4058 1 1 40 TRP CG C -9.141 -0.654 4.538 1.00 . A A . 40 TRP CG 1 1 3 4059 1 1 40 TRP CH2 C -8.585 -0.263 8.663 1.00 . A A . 40 TRP CH2 1 1 3 4060 1 1 40 TRP CZ2 C -9.420 0.547 7.942 1.00 . A A . 40 TRP CZ2 1 1 3 4061 1 1 40 TRP CZ3 C -7.854 -1.287 8.047 1.00 . A A . 40 TRP CZ3 1 1 3 4062 1 1 40 TRP H H -10.917 -3.035 2.984 1.00 . A A . 40 TRP H 1 1 3 4063 1 1 40 TRP HA H -9.680 -0.615 1.841 1.00 . A A . 40 TRP HA 1 1 3 4064 1 1 40 TRP HB2 H -8.507 -2.539 3.862 1.00 . A A . 40 TRP HB2 1 1 3 4065 1 1 40 TRP HB3 H -7.656 -1.173 3.145 1.00 . A A . 40 TRP HB3 1 1 3 4066 1 1 40 TRP HD1 H -10.481 0.665 3.463 1.00 . A A . 40 TRP HD1 1 1 3 4067 1 1 40 TRP HE1 H -10.869 1.715 5.781 1.00 . A A . 40 TRP HE1 1 1 3 4068 1 1 40 TRP HE3 H -7.381 -2.312 6.231 1.00 . A A . 40 TRP HE3 1 1 3 4069 1 1 40 TRP HH2 H -8.477 -0.119 9.727 1.00 . A A . 40 TRP HH2 1 1 3 4070 1 1 40 TRP HZ2 H -9.978 1.332 8.432 1.00 . A A . 40 TRP HZ2 1 1 3 4071 1 1 40 TRP HZ3 H -7.205 -1.904 8.651 1.00 . A A . 40 TRP HZ3 1 1 3 4072 1 1 40 TRP N N -10.851 -2.131 2.611 1.00 . A A . 40 TRP N 1 1 3 4073 1 1 40 TRP NE1 N -10.266 0.959 5.620 1.00 . A A . 40 TRP NE1 1 1 3 4074 1 1 40 TRP O O -9.291 -3.634 0.959 1.00 . A A . 40 TRP O 1 1 3 4075 1 1 41 LEU C C -5.917 -3.201 -0.130 1.00 . A A . 41 LEU C 1 1 3 4076 1 1 41 LEU CA C -7.246 -2.638 -0.624 1.00 . A A . 41 LEU CA 1 1 3 4077 1 1 41 LEU CB C -7.007 -1.716 -1.822 1.00 . A A . 41 LEU CB 1 1 3 4078 1 1 41 LEU CD1 C -8.722 -2.821 -3.278 1.00 . A A . 41 LEU CD1 1 1 3 4079 1 1 41 LEU CD2 C -9.309 -0.742 -2.017 1.00 . A A . 41 LEU CD2 1 1 3 4080 1 1 41 LEU CG C -8.205 -1.494 -2.746 1.00 . A A . 41 LEU CG 1 1 3 4081 1 1 41 LEU H H -7.672 -0.993 0.637 1.00 . A A . 41 LEU H 1 1 3 4082 1 1 41 LEU HA H -7.878 -3.457 -0.932 1.00 . A A . 41 LEU HA 1 1 3 4083 1 1 41 LEU HB2 H -6.700 -0.754 -1.442 1.00 . A A . 41 LEU HB2 1 1 3 4084 1 1 41 LEU HB3 H -6.207 -2.141 -2.411 1.00 . A A . 41 LEU HB3 1 1 3 4085 1 1 41 LEU HD11 H -9.478 -3.206 -2.611 1.00 . A A . 41 LEU HD11 1 1 3 4086 1 1 41 LEU HD12 H -7.906 -3.526 -3.343 1.00 . A A . 41 LEU HD12 1 1 3 4087 1 1 41 LEU HD13 H -9.149 -2.674 -4.260 1.00 . A A . 41 LEU HD13 1 1 3 4088 1 1 41 LEU HD21 H -10.123 -0.547 -2.700 1.00 . A A . 41 LEU HD21 1 1 3 4089 1 1 41 LEU HD22 H -8.921 0.194 -1.643 1.00 . A A . 41 LEU HD22 1 1 3 4090 1 1 41 LEU HD23 H -9.666 -1.340 -1.191 1.00 . A A . 41 LEU HD23 1 1 3 4091 1 1 41 LEU HG H -7.893 -0.895 -3.591 1.00 . A A . 41 LEU HG 1 1 3 4092 1 1 41 LEU N N -7.934 -1.916 0.440 1.00 . A A . 41 LEU N 1 1 3 4093 1 1 41 LEU O O -5.455 -2.865 0.961 1.00 . A A . 41 LEU O 1 1 3 4094 1 1 42 THR C C -2.878 -3.691 -0.790 1.00 . A A . 42 THR C 1 1 3 4095 1 1 42 THR CA C -4.030 -4.669 -0.586 1.00 . A A . 42 THR CA 1 1 3 4096 1 1 42 THR CB C -3.764 -5.939 -1.416 1.00 . A A . 42 THR CB 1 1 3 4097 1 1 42 THR CG2 C -5.031 -6.769 -1.556 1.00 . A A . 42 THR CG2 1 1 3 4098 1 1 42 THR H H -5.724 -4.288 -1.796 1.00 . A A . 42 THR H 1 1 3 4099 1 1 42 THR HA H -4.072 -4.948 0.457 1.00 . A A . 42 THR HA 1 1 3 4100 1 1 42 THR HB H -3.016 -6.532 -0.909 1.00 . A A . 42 THR HB 1 1 3 4101 1 1 42 THR HG1 H -3.873 -4.947 -3.118 1.00 . A A . 42 THR HG1 1 1 3 4102 1 1 42 THR HG21 H -5.768 -6.210 -2.113 1.00 . A A . 42 THR HG21 1 1 3 4103 1 1 42 THR HG22 H -5.420 -7.000 -0.576 1.00 . A A . 42 THR HG22 1 1 3 4104 1 1 42 THR HG23 H -4.804 -7.686 -2.079 1.00 . A A . 42 THR HG23 1 1 3 4105 1 1 42 THR N N -5.306 -4.060 -0.940 1.00 . A A . 42 THR N 1 1 3 4106 1 1 42 THR O O -1.726 -4.002 -0.486 1.00 . A A . 42 THR O 1 1 3 4107 1 1 42 THR OG1 O -3.276 -5.582 -2.714 1.00 . A A . 42 THR OG1 1 1 3 4108 1 1 43 ASP C C -2.117 -0.503 -0.382 1.00 . A A . 43 ASP C 1 1 3 4109 1 1 43 ASP CA C -2.188 -1.484 -1.548 1.00 . A A . 43 ASP CA 1 1 3 4110 1 1 43 ASP CB C -2.495 -0.733 -2.844 1.00 . A A . 43 ASP CB 1 1 3 4111 1 1 43 ASP CG C -2.338 -1.609 -4.072 1.00 . A A . 43 ASP CG 1 1 3 4112 1 1 43 ASP H H -4.133 -2.320 -1.527 1.00 . A A . 43 ASP H 1 1 3 4113 1 1 43 ASP HA H -1.232 -1.976 -1.646 1.00 . A A . 43 ASP HA 1 1 3 4114 1 1 43 ASP HB2 H -3.512 -0.371 -2.811 1.00 . A A . 43 ASP HB2 1 1 3 4115 1 1 43 ASP HB3 H -1.821 0.106 -2.935 1.00 . A A . 43 ASP HB3 1 1 3 4116 1 1 43 ASP N N -3.196 -2.509 -1.305 1.00 . A A . 43 ASP N 1 1 3 4117 1 1 43 ASP O O -1.121 0.197 -0.206 1.00 . A A . 43 ASP O 1 1 3 4118 1 1 43 ASP OD1 O -1.235 -2.157 -4.273 1.00 . A A . 43 ASP OD1 1 1 3 4119 1 1 43 ASP OD2 O -3.320 -1.746 -4.832 1.00 . A A . 43 ASP OD2 1 1 3 4120 1 1 44 GLY C C -4.245 1.546 1.382 1.00 . A A . 44 GLY C 1 1 3 4121 1 1 44 GLY CA C -3.222 0.440 1.551 1.00 . A A . 44 GLY CA 1 1 3 4122 1 1 44 GLY H H -3.949 -1.040 0.223 1.00 . A A . 44 GLY H 1 1 3 4123 1 1 44 GLY HA2 H -3.465 -0.128 2.436 1.00 . A A . 44 GLY HA2 1 1 3 4124 1 1 44 GLY HA3 H -2.246 0.886 1.677 1.00 . A A . 44 GLY HA3 1 1 3 4125 1 1 44 GLY N N -3.183 -0.458 0.412 1.00 . A A . 44 GLY N 1 1 3 4126 1 1 44 GLY O O -4.338 2.447 2.215 1.00 . A A . 44 GLY O 1 1 3 4127 1 1 45 GLN C C -7.420 1.968 0.391 1.00 . A A . 45 GLN C 1 1 3 4128 1 1 45 GLN CA C -6.033 2.484 0.023 1.00 . A A . 45 GLN CA 1 1 3 4129 1 1 45 GLN CB C -6.000 2.882 -1.453 1.00 . A A . 45 GLN CB 1 1 3 4130 1 1 45 GLN CD C -5.904 2.042 -3.834 1.00 . A A . 45 GLN CD 1 1 3 4131 1 1 45 GLN CG C -6.287 1.729 -2.401 1.00 . A A . 45 GLN CG 1 1 3 4132 1 1 45 GLN H H -4.892 0.737 -0.328 1.00 . A A . 45 GLN H 1 1 3 4133 1 1 45 GLN HA H -5.814 3.352 0.626 1.00 . A A . 45 GLN HA 1 1 3 4134 1 1 45 GLN HB2 H -6.738 3.652 -1.623 1.00 . A A . 45 GLN HB2 1 1 3 4135 1 1 45 GLN HB3 H -5.021 3.275 -1.686 1.00 . A A . 45 GLN HB3 1 1 3 4136 1 1 45 GLN HE21 H -7.802 1.880 -4.403 1.00 . A A . 45 GLN HE21 1 1 3 4137 1 1 45 GLN HE22 H -6.673 2.265 -5.653 1.00 . A A . 45 GLN HE22 1 1 3 4138 1 1 45 GLN HG2 H -5.727 0.865 -2.077 1.00 . A A . 45 GLN HG2 1 1 3 4139 1 1 45 GLN HG3 H -7.343 1.506 -2.367 1.00 . A A . 45 GLN HG3 1 1 3 4140 1 1 45 GLN N N -5.013 1.479 0.299 1.00 . A A . 45 GLN N 1 1 3 4141 1 1 45 GLN NE2 N -6.892 2.064 -4.720 1.00 . A A . 45 GLN NE2 1 1 3 4142 1 1 45 GLN O O -7.721 0.786 0.219 1.00 . A A . 45 GLN O 1 1 3 4143 1 1 45 GLN OE1 O -4.732 2.263 -4.142 1.00 . A A . 45 GLN OE1 1 1 3 4144 1 1 46 LYS C C -10.615 2.842 0.190 1.00 . A A . 46 LYS C 1 1 3 4145 1 1 46 LYS CA C -9.619 2.497 1.292 1.00 . A A . 46 LYS CA 1 1 3 4146 1 1 46 LYS CB C -10.006 3.214 2.588 1.00 . A A . 46 LYS CB 1 1 3 4147 1 1 46 LYS CD C -11.803 3.763 4.255 1.00 . A A . 46 LYS CD 1 1 3 4148 1 1 46 LYS CE C -11.924 5.275 4.135 1.00 . A A . 46 LYS CE 1 1 3 4149 1 1 46 LYS CG C -11.487 3.122 2.914 1.00 . A A . 46 LYS CG 1 1 3 4150 1 1 46 LYS H H -7.964 3.788 1.013 1.00 . A A . 46 LYS H 1 1 3 4151 1 1 46 LYS HA H -9.641 1.431 1.460 1.00 . A A . 46 LYS HA 1 1 3 4152 1 1 46 LYS HB2 H -9.451 2.779 3.406 1.00 . A A . 46 LYS HB2 1 1 3 4153 1 1 46 LYS HB3 H -9.743 4.258 2.500 1.00 . A A . 46 LYS HB3 1 1 3 4154 1 1 46 LYS HD2 H -12.738 3.367 4.622 1.00 . A A . 46 LYS HD2 1 1 3 4155 1 1 46 LYS HD3 H -11.012 3.529 4.952 1.00 . A A . 46 LYS HD3 1 1 3 4156 1 1 46 LYS HE2 H -12.143 5.684 5.109 1.00 . A A . 46 LYS HE2 1 1 3 4157 1 1 46 LYS HE3 H -10.984 5.671 3.781 1.00 . A A . 46 LYS HE3 1 1 3 4158 1 1 46 LYS HG2 H -12.049 3.628 2.144 1.00 . A A . 46 LYS HG2 1 1 3 4159 1 1 46 LYS HG3 H -11.775 2.080 2.947 1.00 . A A . 46 LYS HG3 1 1 3 4160 1 1 46 LYS HZ1 H -13.601 4.851 2.964 1.00 . A A . 46 LYS HZ1 1 1 3 4161 1 1 46 LYS HZ2 H -12.590 6.038 2.308 1.00 . A A . 46 LYS HZ2 1 1 3 4162 1 1 46 LYS HZ3 H -13.597 6.413 3.614 1.00 . A A . 46 LYS HZ3 1 1 3 4163 1 1 46 LYS N N -8.262 2.861 0.900 1.00 . A A . 46 LYS N 1 1 3 4164 1 1 46 LYS NZ N -13.004 5.672 3.189 1.00 . A A . 46 LYS NZ 1 1 3 4165 1 1 46 LYS O O -10.437 3.819 -0.537 1.00 . A A . 46 LYS O 1 1 3 4166 1 1 47 PHE C C -14.085 2.069 -0.351 1.00 . A A . 47 PHE C 1 1 3 4167 1 1 47 PHE CA C -12.690 2.256 -0.940 1.00 . A A . 47 PHE CA 1 1 3 4168 1 1 47 PHE CB C -12.488 1.300 -2.117 1.00 . A A . 47 PHE CB 1 1 3 4169 1 1 47 PHE CD1 C -12.313 -0.935 -0.990 1.00 . A A . 47 PHE CD1 1 1 3 4170 1 1 47 PHE CD2 C -14.143 -0.552 -2.469 1.00 . A A . 47 PHE CD2 1 1 3 4171 1 1 47 PHE CE1 C -12.773 -2.215 -0.745 1.00 . A A . 47 PHE CE1 1 1 3 4172 1 1 47 PHE CE2 C -14.609 -1.831 -2.228 1.00 . A A . 47 PHE CE2 1 1 3 4173 1 1 47 PHE CG C -12.991 -0.090 -1.853 1.00 . A A . 47 PHE CG 1 1 3 4174 1 1 47 PHE CZ C -13.923 -2.664 -1.365 1.00 . A A . 47 PHE CZ 1 1 3 4175 1 1 47 PHE H H -11.751 1.273 0.683 1.00 . A A . 47 PHE H 1 1 3 4176 1 1 47 PHE HA H -12.594 3.272 -1.291 1.00 . A A . 47 PHE HA 1 1 3 4177 1 1 47 PHE HB2 H -13.013 1.685 -2.978 1.00 . A A . 47 PHE HB2 1 1 3 4178 1 1 47 PHE HB3 H -11.434 1.236 -2.342 1.00 . A A . 47 PHE HB3 1 1 3 4179 1 1 47 PHE HD1 H -11.413 -0.584 -0.504 1.00 . A A . 47 PHE HD1 1 1 3 4180 1 1 47 PHE HD2 H -14.680 0.097 -3.145 1.00 . A A . 47 PHE HD2 1 1 3 4181 1 1 47 PHE HE1 H -12.234 -2.863 -0.070 1.00 . A A . 47 PHE HE1 1 1 3 4182 1 1 47 PHE HE2 H -15.507 -2.180 -2.714 1.00 . A A . 47 PHE HE2 1 1 3 4183 1 1 47 PHE HZ H -14.285 -3.663 -1.175 1.00 . A A . 47 PHE HZ 1 1 3 4184 1 1 47 PHE N N -11.665 2.036 0.074 1.00 . A A . 47 PHE N 1 1 3 4185 1 1 47 PHE O O -15.071 1.970 -1.083 1.00 . A A . 47 PHE O 1 1 3 4186 1 1 48 ASP C C -15.247 1.904 3.175 1.00 . A A . 48 ASP C 1 1 3 4187 1 1 48 ASP CA C -15.434 1.845 1.662 1.00 . A A . 48 ASP CA 1 1 3 4188 1 1 48 ASP CB C -16.073 0.513 1.266 1.00 . A A . 48 ASP CB 1 1 3 4189 1 1 48 ASP CG C -17.588 0.573 1.273 1.00 . A A . 48 ASP CG 1 1 3 4190 1 1 48 ASP H H -13.339 2.105 1.503 1.00 . A A . 48 ASP H 1 1 3 4191 1 1 48 ASP HA H -16.087 2.650 1.361 1.00 . A A . 48 ASP HA 1 1 3 4192 1 1 48 ASP HB2 H -15.746 0.246 0.271 1.00 . A A . 48 ASP HB2 1 1 3 4193 1 1 48 ASP HB3 H -15.757 -0.251 1.961 1.00 . A A . 48 ASP HB3 1 1 3 4194 1 1 48 ASP N N -14.160 2.020 0.974 1.00 . A A . 48 ASP N 1 1 3 4195 1 1 48 ASP O O -14.414 1.193 3.736 1.00 . A A . 48 ASP O 1 1 3 4196 1 1 48 ASP OD1 O -18.158 1.270 0.409 1.00 . A A . 48 ASP OD1 1 1 3 4197 1 1 48 ASP OD2 O -18.203 -0.079 2.143 1.00 . A A . 48 ASP OD2 1 1 3 4198 1 1 49 SER C C -17.327 3.148 5.878 1.00 . A A . 49 SER C 1 1 3 4199 1 1 49 SER CA C -15.945 2.915 5.277 1.00 . A A . 49 SER CA 1 1 3 4200 1 1 49 SER CB C -15.018 4.078 5.633 1.00 . A A . 49 SER CB 1 1 3 4201 1 1 49 SER H H -16.672 3.299 3.326 1.00 . A A . 49 SER H 1 1 3 4202 1 1 49 SER HA H -15.537 2.002 5.686 1.00 . A A . 49 SER HA 1 1 3 4203 1 1 49 SER HB2 H -14.320 3.760 6.393 1.00 . A A . 49 SER HB2 1 1 3 4204 1 1 49 SER HB3 H -14.474 4.386 4.751 1.00 . A A . 49 SER HB3 1 1 3 4205 1 1 49 SER HG H -15.222 5.981 6.055 1.00 . A A . 49 SER HG 1 1 3 4206 1 1 49 SER N N -16.027 2.759 3.829 1.00 . A A . 49 SER N 1 1 3 4207 1 1 49 SER O O -18.155 3.854 5.302 1.00 . A A . 49 SER O 1 1 3 4208 1 1 49 SER OG O -15.754 5.185 6.125 1.00 . A A . 49 SER OG 1 1 3 4209 1 1 50 SER C C -19.040 4.111 8.240 1.00 . A A . 50 SER C 1 1 3 4210 1 1 50 SER CA C -18.852 2.690 7.719 1.00 . A A . 50 SER CA 1 1 3 4211 1 1 50 SER CB C -18.952 1.693 8.875 1.00 . A A . 50 SER CB 1 1 3 4212 1 1 50 SER H H -16.868 2.001 7.449 1.00 . A A . 50 SER H 1 1 3 4213 1 1 50 SER HA H -19.631 2.476 7.002 1.00 . A A . 50 SER HA 1 1 3 4214 1 1 50 SER HB2 H -17.960 1.447 9.222 1.00 . A A . 50 SER HB2 1 1 3 4215 1 1 50 SER HB3 H -19.515 2.138 9.683 1.00 . A A . 50 SER HB3 1 1 3 4216 1 1 50 SER HG H -20.194 0.206 9.163 1.00 . A A . 50 SER HG 1 1 3 4217 1 1 50 SER N N -17.569 2.551 7.040 1.00 . A A . 50 SER N 1 1 3 4218 1 1 50 SER O O -20.155 4.528 8.554 1.00 . A A . 50 SER O 1 1 3 4219 1 1 50 SER OG O -19.602 0.502 8.468 1.00 . A A . 50 SER OG 1 1 3 4220 1 1 51 LYS C C -18.912 7.077 7.952 1.00 . A A . 51 LYS C 1 1 3 4221 1 1 51 LYS CA C -17.981 6.227 8.811 1.00 . A A . 51 LYS CA 1 1 3 4222 1 1 51 LYS CB C -16.575 6.832 8.809 1.00 . A A . 51 LYS CB 1 1 3 4223 1 1 51 LYS CD C -14.212 6.723 9.657 1.00 . A A . 51 LYS CD 1 1 3 4224 1 1 51 LYS CE C -13.326 6.154 8.560 1.00 . A A . 51 LYS CE 1 1 3 4225 1 1 51 LYS CG C -15.581 6.064 9.664 1.00 . A A . 51 LYS CG 1 1 3 4226 1 1 51 LYS H H -17.080 4.463 8.064 1.00 . A A . 51 LYS H 1 1 3 4227 1 1 51 LYS HA H -18.356 6.214 9.823 1.00 . A A . 51 LYS HA 1 1 3 4228 1 1 51 LYS HB2 H -16.205 6.851 7.794 1.00 . A A . 51 LYS HB2 1 1 3 4229 1 1 51 LYS HB3 H -16.631 7.845 9.182 1.00 . A A . 51 LYS HB3 1 1 3 4230 1 1 51 LYS HD2 H -14.334 7.784 9.492 1.00 . A A . 51 LYS HD2 1 1 3 4231 1 1 51 LYS HD3 H -13.738 6.558 10.614 1.00 . A A . 51 LYS HD3 1 1 3 4232 1 1 51 LYS HE2 H -13.292 5.081 8.663 1.00 . A A . 51 LYS HE2 1 1 3 4233 1 1 51 LYS HE3 H -13.753 6.410 7.601 1.00 . A A . 51 LYS HE3 1 1 3 4234 1 1 51 LYS HG2 H -15.946 6.028 10.680 1.00 . A A . 51 LYS HG2 1 1 3 4235 1 1 51 LYS HG3 H -15.489 5.059 9.277 1.00 . A A . 51 LYS HG3 1 1 3 4236 1 1 51 LYS HZ1 H -11.839 7.510 7.997 1.00 . A A . 51 LYS HZ1 1 1 3 4237 1 1 51 LYS HZ2 H -11.257 5.961 8.349 1.00 . A A . 51 LYS HZ2 1 1 3 4238 1 1 51 LYS HZ3 H -11.723 6.994 9.604 1.00 . A A . 51 LYS HZ3 1 1 3 4239 1 1 51 LYS N N -17.940 4.852 8.330 1.00 . A A . 51 LYS N 1 1 3 4240 1 1 51 LYS NZ N -11.939 6.693 8.632 1.00 . A A . 51 LYS NZ 1 1 3 4241 1 1 51 LYS O O -19.408 8.113 8.396 1.00 . A A . 51 LYS O 1 1 3 4242 1 1 52 ASP C C -21.368 7.646 6.454 1.00 . A A . 52 ASP C 1 1 3 4243 1 1 52 ASP CA C -20.020 7.350 5.803 1.00 . A A . 52 ASP CA 1 1 3 4244 1 1 52 ASP CB C -20.225 6.539 4.523 1.00 . A A . 52 ASP CB 1 1 3 4245 1 1 52 ASP CG C -19.045 6.643 3.577 1.00 . A A . 52 ASP CG 1 1 3 4246 1 1 52 ASP H H -18.721 5.799 6.427 1.00 . A A . 52 ASP H 1 1 3 4247 1 1 52 ASP HA H -19.542 8.285 5.553 1.00 . A A . 52 ASP HA 1 1 3 4248 1 1 52 ASP HB2 H -20.365 5.500 4.781 1.00 . A A . 52 ASP HB2 1 1 3 4249 1 1 52 ASP HB3 H -21.106 6.901 4.012 1.00 . A A . 52 ASP HB3 1 1 3 4250 1 1 52 ASP N N -19.146 6.632 6.723 1.00 . A A . 52 ASP N 1 1 3 4251 1 1 52 ASP O O -21.923 8.733 6.288 1.00 . A A . 52 ASP O 1 1 3 4252 1 1 52 ASP OD1 O -18.214 7.556 3.763 1.00 . A A . 52 ASP OD1 1 1 3 4253 1 1 52 ASP OD2 O -18.953 5.811 2.649 1.00 . A A . 52 ASP OD2 1 1 3 4254 1 1 53 ARG C C -22.982 7.352 9.286 1.00 . A A . 53 ARG C 1 1 3 4255 1 1 53 ARG CA C -23.173 6.828 7.866 1.00 . A A . 53 ARG CA 1 1 3 4256 1 1 53 ARG CB C -23.920 5.494 7.900 1.00 . A A . 53 ARG CB 1 1 3 4257 1 1 53 ARG CD C -25.733 5.871 6.201 1.00 . A A . 53 ARG CD 1 1 3 4258 1 1 53 ARG CG C -25.416 5.627 7.668 1.00 . A A . 53 ARG CG 1 1 3 4259 1 1 53 ARG CZ C -27.728 6.159 4.794 1.00 . A A . 53 ARG CZ 1 1 3 4260 1 1 53 ARG H H -21.399 5.829 7.287 1.00 . A A . 53 ARG H 1 1 3 4261 1 1 53 ARG HA H -23.757 7.543 7.307 1.00 . A A . 53 ARG HA 1 1 3 4262 1 1 53 ARG HB2 H -23.516 4.848 7.134 1.00 . A A . 53 ARG HB2 1 1 3 4263 1 1 53 ARG HB3 H -23.767 5.034 8.865 1.00 . A A . 53 ARG HB3 1 1 3 4264 1 1 53 ARG HD2 H -25.411 6.867 5.937 1.00 . A A . 53 ARG HD2 1 1 3 4265 1 1 53 ARG HD3 H -25.194 5.149 5.606 1.00 . A A . 53 ARG HD3 1 1 3 4266 1 1 53 ARG HE H -27.723 5.330 6.608 1.00 . A A . 53 ARG HE 1 1 3 4267 1 1 53 ARG HG2 H -25.903 4.716 7.984 1.00 . A A . 53 ARG HG2 1 1 3 4268 1 1 53 ARG HG3 H -25.788 6.457 8.251 1.00 . A A . 53 ARG HG3 1 1 3 4269 1 1 53 ARG HH11 H -26.008 6.836 3.979 1.00 . A A . 53 ARG HH11 1 1 3 4270 1 1 53 ARG HH12 H -27.422 7.033 2.997 1.00 . A A . 53 ARG HH12 1 1 3 4271 1 1 53 ARG HH21 H -29.592 5.584 5.325 1.00 . A A . 53 ARG HH21 1 1 3 4272 1 1 53 ARG HH22 H -29.460 6.321 3.764 1.00 . A A . 53 ARG HH22 1 1 3 4273 1 1 53 ARG N N -21.889 6.673 7.193 1.00 . A A . 53 ARG N 1 1 3 4274 1 1 53 ARG NE N -27.161 5.744 5.921 1.00 . A A . 53 ARG NE 1 1 3 4275 1 1 53 ARG NH1 N -26.993 6.723 3.846 1.00 . A A . 53 ARG NH1 1 1 3 4276 1 1 53 ARG NH2 N -29.034 6.009 4.613 1.00 . A A . 53 ARG NH2 1 1 3 4277 1 1 53 ARG O O -23.943 7.737 9.951 1.00 . A A . 53 ARG O 1 1 3 4278 1 1 54 ASN C C -22.054 6.945 12.146 1.00 . A A . 54 ASN C 1 1 3 4279 1 1 54 ASN CA C -21.417 7.839 11.086 1.00 . A A . 54 ASN CA 1 1 3 4280 1 1 54 ASN CB C -21.896 9.282 11.265 1.00 . A A . 54 ASN CB 1 1 3 4281 1 1 54 ASN CG C -21.325 9.930 12.511 1.00 . A A . 54 ASN CG 1 1 3 4282 1 1 54 ASN H H -21.010 7.044 9.167 1.00 . A A . 54 ASN H 1 1 3 4283 1 1 54 ASN HA H -20.344 7.809 11.204 1.00 . A A . 54 ASN HA 1 1 3 4284 1 1 54 ASN HB2 H -21.591 9.864 10.408 1.00 . A A . 54 ASN HB2 1 1 3 4285 1 1 54 ASN HB3 H -22.973 9.291 11.337 1.00 . A A . 54 ASN HB3 1 1 3 4286 1 1 54 ASN HD21 H -19.629 10.334 11.555 1.00 . A A . 54 ASN HD21 1 1 3 4287 1 1 54 ASN HD22 H -19.701 10.842 13.205 1.00 . A A . 54 ASN HD22 1 1 3 4288 1 1 54 ASN N N -21.734 7.364 9.745 1.00 . A A . 54 ASN N 1 1 3 4289 1 1 54 ASN ND2 N -20.094 10.418 12.414 1.00 . A A . 54 ASN ND2 1 1 3 4290 1 1 54 ASN O O -22.315 7.383 13.266 1.00 . A A . 54 ASN O 1 1 3 4291 1 1 54 ASN OD1 O -21.984 9.991 13.550 1.00 . A A . 54 ASN OD1 1 1 3 4292 1 1 55 ASP C C -22.410 3.320 12.418 1.00 . A A . 55 ASP C 1 1 3 4293 1 1 55 ASP CA C -22.906 4.735 12.702 1.00 . A A . 55 ASP CA 1 1 3 4294 1 1 55 ASP CB C -24.431 4.785 12.594 1.00 . A A . 55 ASP CB 1 1 3 4295 1 1 55 ASP CG C -25.082 5.348 13.842 1.00 . A A . 55 ASP CG 1 1 3 4296 1 1 55 ASP H H -22.071 5.403 10.875 1.00 . A A . 55 ASP H 1 1 3 4297 1 1 55 ASP HA H -22.617 5.009 13.705 1.00 . A A . 55 ASP HA 1 1 3 4298 1 1 55 ASP HB2 H -24.706 5.408 11.755 1.00 . A A . 55 ASP HB2 1 1 3 4299 1 1 55 ASP HB3 H -24.807 3.786 12.432 1.00 . A A . 55 ASP HB3 1 1 3 4300 1 1 55 ASP N N -22.302 5.692 11.782 1.00 . A A . 55 ASP N 1 1 3 4301 1 1 55 ASP O O -22.004 2.991 11.303 1.00 . A A . 55 ASP O 1 1 3 4302 1 1 55 ASP OD1 O -24.781 6.507 14.196 1.00 . A A . 55 ASP OD1 1 1 3 4303 1 1 55 ASP OD2 O -25.892 4.630 14.465 1.00 . A A . 55 ASP OD2 1 1 3 4304 1 1 56 PRO C C -22.943 0.230 12.479 1.00 . A A . 56 PRO C 1 1 3 4305 1 1 56 PRO CA C -22.000 1.070 13.335 1.00 . A A . 56 PRO CA 1 1 3 4306 1 1 56 PRO CB C -22.009 0.576 14.783 1.00 . A A . 56 PRO CB 1 1 3 4307 1 1 56 PRO CD C -22.916 2.787 14.805 1.00 . A A . 56 PRO CD 1 1 3 4308 1 1 56 PRO CG C -23.004 1.443 15.474 1.00 . A A . 56 PRO CG 1 1 3 4309 1 1 56 PRO HA H -20.999 1.004 12.936 1.00 . A A . 56 PRO HA 1 1 3 4310 1 1 56 PRO HB2 H -22.304 -0.464 14.810 1.00 . A A . 56 PRO HB2 1 1 3 4311 1 1 56 PRO HB3 H -21.024 0.687 15.211 1.00 . A A . 56 PRO HB3 1 1 3 4312 1 1 56 PRO HD2 H -23.888 3.257 14.773 1.00 . A A . 56 PRO HD2 1 1 3 4313 1 1 56 PRO HD3 H -22.206 3.419 15.319 1.00 . A A . 56 PRO HD3 1 1 3 4314 1 1 56 PRO HG2 H -23.994 1.031 15.358 1.00 . A A . 56 PRO HG2 1 1 3 4315 1 1 56 PRO HG3 H -22.751 1.529 16.521 1.00 . A A . 56 PRO HG3 1 1 3 4316 1 1 56 PRO N N -22.443 2.463 13.449 1.00 . A A . 56 PRO N 1 1 3 4317 1 1 56 PRO O O -23.926 0.738 11.939 1.00 . A A . 56 PRO O 1 1 3 4318 1 1 57 PHE C C -24.015 -3.091 12.440 1.00 . A A . 57 PHE C 1 1 3 4319 1 1 57 PHE CA C -23.457 -1.968 11.570 1.00 . A A . 57 PHE CA 1 1 3 4320 1 1 57 PHE CB C -22.639 -2.557 10.420 1.00 . A A . 57 PHE CB 1 1 3 4321 1 1 57 PHE CD1 C -24.664 -2.782 8.955 1.00 . A A . 57 PHE CD1 1 1 3 4322 1 1 57 PHE CD2 C -23.051 -4.538 8.936 1.00 . A A . 57 PHE CD2 1 1 3 4323 1 1 57 PHE CE1 C -25.429 -3.471 8.033 1.00 . A A . 57 PHE CE1 1 1 3 4324 1 1 57 PHE CE2 C -23.812 -5.231 8.013 1.00 . A A . 57 PHE CE2 1 1 3 4325 1 1 57 PHE CG C -23.468 -3.307 9.417 1.00 . A A . 57 PHE CG 1 1 3 4326 1 1 57 PHE CZ C -25.002 -4.696 7.561 1.00 . A A . 57 PHE CZ 1 1 3 4327 1 1 57 PHE H H -21.841 -1.404 12.815 1.00 . A A . 57 PHE H 1 1 3 4328 1 1 57 PHE HA H -24.281 -1.402 11.163 1.00 . A A . 57 PHE HA 1 1 3 4329 1 1 57 PHE HB2 H -22.134 -1.757 9.900 1.00 . A A . 57 PHE HB2 1 1 3 4330 1 1 57 PHE HB3 H -21.905 -3.239 10.822 1.00 . A A . 57 PHE HB3 1 1 3 4331 1 1 57 PHE HD1 H -24.999 -1.823 9.323 1.00 . A A . 57 PHE HD1 1 1 3 4332 1 1 57 PHE HD2 H -22.120 -4.957 9.289 1.00 . A A . 57 PHE HD2 1 1 3 4333 1 1 57 PHE HE1 H -26.359 -3.050 7.681 1.00 . A A . 57 PHE HE1 1 1 3 4334 1 1 57 PHE HE2 H -23.475 -6.189 7.646 1.00 . A A . 57 PHE HE2 1 1 3 4335 1 1 57 PHE HZ H -25.598 -5.236 6.840 1.00 . A A . 57 PHE HZ 1 1 3 4336 1 1 57 PHE N N -22.637 -1.057 12.361 1.00 . A A . 57 PHE N 1 1 3 4337 1 1 57 PHE O O -23.314 -4.051 12.758 1.00 . A A . 57 PHE O 1 1 3 4338 1 1 58 ALA C C -26.686 -4.983 12.798 1.00 . A A . 58 ALA C 1 1 3 4339 1 1 58 ALA CA C -25.935 -3.967 13.652 1.00 . A A . 58 ALA CA 1 1 3 4340 1 1 58 ALA CB C -26.883 -3.300 14.638 1.00 . A A . 58 ALA CB 1 1 3 4341 1 1 58 ALA H H -25.789 -2.175 12.535 1.00 . A A . 58 ALA H 1 1 3 4342 1 1 58 ALA HA H -25.170 -4.481 14.217 1.00 . A A . 58 ALA HA 1 1 3 4343 1 1 58 ALA HB1 H -26.632 -2.253 14.724 1.00 . A A . 58 ALA HB1 1 1 3 4344 1 1 58 ALA HB2 H -27.898 -3.401 14.285 1.00 . A A . 58 ALA HB2 1 1 3 4345 1 1 58 ALA HB3 H -26.788 -3.774 15.604 1.00 . A A . 58 ALA HB3 1 1 3 4346 1 1 58 ALA N N -25.282 -2.963 12.821 1.00 . A A . 58 ALA N 1 1 3 4347 1 1 58 ALA O O -27.618 -4.632 12.074 1.00 . A A . 58 ALA O 1 1 3 4348 1 1 59 PHE C C -26.744 -8.654 12.823 1.00 . A A . 59 PHE C 1 1 3 4349 1 1 59 PHE CA C -26.907 -7.310 12.120 1.00 . A A . 59 PHE CA 1 1 3 4350 1 1 59 PHE CB C -26.308 -7.381 10.714 1.00 . A A . 59 PHE CB 1 1 3 4351 1 1 59 PHE CD1 C -23.824 -7.287 11.059 1.00 . A A . 59 PHE CD1 1 1 3 4352 1 1 59 PHE CD2 C -24.779 -9.317 10.253 1.00 . A A . 59 PHE CD2 1 1 3 4353 1 1 59 PHE CE1 C -22.567 -7.860 11.024 1.00 . A A . 59 PHE CE1 1 1 3 4354 1 1 59 PHE CE2 C -23.525 -9.896 10.216 1.00 . A A . 59 PHE CE2 1 1 3 4355 1 1 59 PHE CG C -24.943 -8.008 10.674 1.00 . A A . 59 PHE CG 1 1 3 4356 1 1 59 PHE CZ C -22.417 -9.166 10.602 1.00 . A A . 59 PHE CZ 1 1 3 4357 1 1 59 PHE H H -25.525 -6.460 13.481 1.00 . A A . 59 PHE H 1 1 3 4358 1 1 59 PHE HA H -27.958 -7.082 12.043 1.00 . A A . 59 PHE HA 1 1 3 4359 1 1 59 PHE HB2 H -26.959 -7.966 10.082 1.00 . A A . 59 PHE HB2 1 1 3 4360 1 1 59 PHE HB3 H -26.227 -6.382 10.314 1.00 . A A . 59 PHE HB3 1 1 3 4361 1 1 59 PHE HD1 H -23.940 -6.264 11.390 1.00 . A A . 59 PHE HD1 1 1 3 4362 1 1 59 PHE HD2 H -25.644 -9.889 9.950 1.00 . A A . 59 PHE HD2 1 1 3 4363 1 1 59 PHE HE1 H -21.703 -7.287 11.326 1.00 . A A . 59 PHE HE1 1 1 3 4364 1 1 59 PHE HE2 H -23.410 -10.918 9.885 1.00 . A A . 59 PHE HE2 1 1 3 4365 1 1 59 PHE HZ H -21.436 -9.617 10.575 1.00 . A A . 59 PHE HZ 1 1 3 4366 1 1 59 PHE N N -26.273 -6.243 12.886 1.00 . A A . 59 PHE N 1 1 3 4367 1 1 59 PHE O O -25.971 -8.782 13.772 1.00 . A A . 59 PHE O 1 1 3 4368 1 1 60 VAL C C -26.284 -11.805 12.320 1.00 . A A . 60 VAL C 1 1 3 4369 1 1 60 VAL CA C -27.419 -10.991 12.932 1.00 . A A . 60 VAL CA 1 1 3 4370 1 1 60 VAL CB C -28.745 -11.750 12.736 1.00 . A A . 60 VAL CB 1 1 3 4371 1 1 60 VAL CG1 C -28.694 -13.102 13.431 1.00 . A A . 60 VAL CG1 1 1 3 4372 1 1 60 VAL CG2 C -29.913 -10.922 13.248 1.00 . A A . 60 VAL CG2 1 1 3 4373 1 1 60 VAL H H -28.079 -9.492 11.591 1.00 . A A . 60 VAL H 1 1 3 4374 1 1 60 VAL HA H -27.242 -10.885 13.992 1.00 . A A . 60 VAL HA 1 1 3 4375 1 1 60 VAL HB H -28.886 -11.919 11.678 1.00 . A A . 60 VAL HB 1 1 3 4376 1 1 60 VAL HG11 H -29.694 -13.403 13.706 1.00 . A A . 60 VAL HG11 1 1 3 4377 1 1 60 VAL HG12 H -28.267 -13.835 12.762 1.00 . A A . 60 VAL HG12 1 1 3 4378 1 1 60 VAL HG13 H -28.084 -13.027 14.319 1.00 . A A . 60 VAL HG13 1 1 3 4379 1 1 60 VAL HG21 H -30.594 -10.718 12.435 1.00 . A A . 60 VAL HG21 1 1 3 4380 1 1 60 VAL HG22 H -30.430 -11.469 14.022 1.00 . A A . 60 VAL HG22 1 1 3 4381 1 1 60 VAL HG23 H -29.545 -9.989 13.651 1.00 . A A . 60 VAL HG23 1 1 3 4382 1 1 60 VAL N N -27.481 -9.655 12.350 1.00 . A A . 60 VAL N 1 1 3 4383 1 1 60 VAL O O -26.223 -11.988 11.103 1.00 . A A . 60 VAL O 1 1 3 4384 1 1 61 LEU C C -24.725 -14.397 12.087 1.00 . A A . 61 LEU C 1 1 3 4385 1 1 61 LEU CA C -24.254 -13.089 12.714 1.00 . A A . 61 LEU CA 1 1 3 4386 1 1 61 LEU CB C -23.308 -13.380 13.880 1.00 . A A . 61 LEU CB 1 1 3 4387 1 1 61 LEU CD1 C -21.270 -13.831 12.493 1.00 . A A . 61 LEU CD1 1 1 3 4388 1 1 61 LEU CD2 C -21.371 -14.636 14.859 1.00 . A A . 61 LEU CD2 1 1 3 4389 1 1 61 LEU CG C -22.173 -14.364 13.594 1.00 . A A . 61 LEU CG 1 1 3 4390 1 1 61 LEU H H -25.490 -12.113 14.128 1.00 . A A . 61 LEU H 1 1 3 4391 1 1 61 LEU HA H -23.726 -12.515 11.967 1.00 . A A . 61 LEU HA 1 1 3 4392 1 1 61 LEU HB2 H -22.866 -12.446 14.189 1.00 . A A . 61 LEU HB2 1 1 3 4393 1 1 61 LEU HB3 H -23.899 -13.782 14.692 1.00 . A A . 61 LEU HB3 1 1 3 4394 1 1 61 LEU HD11 H -21.818 -13.125 11.888 1.00 . A A . 61 LEU HD11 1 1 3 4395 1 1 61 LEU HD12 H -20.934 -14.650 11.875 1.00 . A A . 61 LEU HD12 1 1 3 4396 1 1 61 LEU HD13 H -20.415 -13.340 12.935 1.00 . A A . 61 LEU HD13 1 1 3 4397 1 1 61 LEU HD21 H -20.486 -14.018 14.864 1.00 . A A . 61 LEU HD21 1 1 3 4398 1 1 61 LEU HD22 H -21.085 -15.677 14.886 1.00 . A A . 61 LEU HD22 1 1 3 4399 1 1 61 LEU HD23 H -21.976 -14.407 15.724 1.00 . A A . 61 LEU HD23 1 1 3 4400 1 1 61 LEU HG H -22.594 -15.301 13.256 1.00 . A A . 61 LEU HG 1 1 3 4401 1 1 61 LEU N N -25.388 -12.292 13.171 1.00 . A A . 61 LEU N 1 1 3 4402 1 1 61 LEU O O -25.665 -15.027 12.571 1.00 . A A . 61 LEU O 1 1 3 4403 1 1 62 GLY C C -25.905 -16.099 10.002 1.00 . A A . 62 GLY C 1 1 3 4404 1 1 62 GLY CA C -24.427 -16.034 10.333 1.00 . A A . 62 GLY CA 1 1 3 4405 1 1 62 GLY H H -23.322 -14.259 10.665 1.00 . A A . 62 GLY H 1 1 3 4406 1 1 62 GLY HA2 H -23.860 -16.112 9.417 1.00 . A A . 62 GLY HA2 1 1 3 4407 1 1 62 GLY HA3 H -24.176 -16.868 10.972 1.00 . A A . 62 GLY HA3 1 1 3 4408 1 1 62 GLY N N -24.063 -14.802 11.007 1.00 . A A . 62 GLY N 1 1 3 4409 1 1 62 GLY O O -26.575 -17.083 10.314 1.00 . A A . 62 GLY O 1 1 3 4410 1 1 63 GLY C C -28.202 -13.724 8.300 1.00 . A A . 63 GLY C 1 1 3 4411 1 1 63 GLY CA C -27.820 -15.009 9.008 1.00 . A A . 63 GLY CA 1 1 3 4412 1 1 63 GLY H H -25.833 -14.291 9.145 1.00 . A A . 63 GLY H 1 1 3 4413 1 1 63 GLY HA2 H -28.037 -15.844 8.358 1.00 . A A . 63 GLY HA2 1 1 3 4414 1 1 63 GLY HA3 H -28.414 -15.101 9.906 1.00 . A A . 63 GLY HA3 1 1 3 4415 1 1 63 GLY N N -26.415 -15.047 9.369 1.00 . A A . 63 GLY N 1 1 3 4416 1 1 63 GLY O O -29.131 -13.032 8.712 1.00 . A A . 63 GLY O 1 1 3 4417 1 1 64 GLY C C -27.374 -12.310 5.020 1.00 . A A . 64 GLY C 1 1 3 4418 1 1 64 GLY CA C -27.763 -12.193 6.481 1.00 . A A . 64 GLY CA 1 1 3 4419 1 1 64 GLY H H -26.751 -13.993 6.946 1.00 . A A . 64 GLY H 1 1 3 4420 1 1 64 GLY HA2 H -28.820 -11.981 6.545 1.00 . A A . 64 GLY HA2 1 1 3 4421 1 1 64 GLY HA3 H -27.215 -11.374 6.922 1.00 . A A . 64 GLY HA3 1 1 3 4422 1 1 64 GLY N N -27.481 -13.403 7.229 1.00 . A A . 64 GLY N 1 1 3 4423 1 1 64 GLY O O -27.913 -13.143 4.292 1.00 . A A . 64 GLY O 1 1 3 4424 1 1 65 MET C C -24.563 -10.920 3.098 1.00 . A A . 65 MET C 1 1 3 4425 1 1 65 MET CA C -25.975 -11.486 3.207 1.00 . A A . 65 MET CA 1 1 3 4426 1 1 65 MET CB C -26.929 -10.683 2.322 1.00 . A A . 65 MET CB 1 1 3 4427 1 1 65 MET CE C -27.812 -11.330 -0.817 1.00 . A A . 65 MET CE 1 1 3 4428 1 1 65 MET CG C -28.182 -11.448 1.927 1.00 . A A . 65 MET CG 1 1 3 4429 1 1 65 MET H H -26.042 -10.831 5.219 1.00 . A A . 65 MET H 1 1 3 4430 1 1 65 MET HA H -25.965 -12.513 2.872 1.00 . A A . 65 MET HA 1 1 3 4431 1 1 65 MET HB2 H -27.230 -9.792 2.852 1.00 . A A . 65 MET HB2 1 1 3 4432 1 1 65 MET HB3 H -26.409 -10.397 1.419 1.00 . A A . 65 MET HB3 1 1 3 4433 1 1 65 MET HE1 H -27.259 -12.185 -0.454 1.00 . A A . 65 MET HE1 1 1 3 4434 1 1 65 MET HE2 H -28.357 -11.606 -1.707 1.00 . A A . 65 MET HE2 1 1 3 4435 1 1 65 MET HE3 H -27.126 -10.529 -1.048 1.00 . A A . 65 MET HE3 1 1 3 4436 1 1 65 MET HG2 H -27.916 -12.479 1.746 1.00 . A A . 65 MET HG2 1 1 3 4437 1 1 65 MET HG3 H -28.888 -11.399 2.742 1.00 . A A . 65 MET HG3 1 1 3 4438 1 1 65 MET N N -26.435 -11.473 4.591 1.00 . A A . 65 MET N 1 1 3 4439 1 1 65 MET O O -24.337 -9.913 2.427 1.00 . A A . 65 MET O 1 1 3 4440 1 1 65 MET SD S -28.962 -10.785 0.443 1.00 . A A . 65 MET SD 1 1 3 4441 1 1 66 VAL C C -21.324 -12.193 3.116 1.00 . A A . 66 VAL C 1 1 3 4442 1 1 66 VAL CA C -22.225 -11.133 3.741 1.00 . A A . 66 VAL CA 1 1 3 4443 1 1 66 VAL CB C -21.714 -10.812 5.158 1.00 . A A . 66 VAL CB 1 1 3 4444 1 1 66 VAL CG1 C -22.649 -9.836 5.854 1.00 . A A . 66 VAL CG1 1 1 3 4445 1 1 66 VAL CG2 C -21.562 -12.089 5.971 1.00 . A A . 66 VAL CG2 1 1 3 4446 1 1 66 VAL H H -23.856 -12.368 4.281 1.00 . A A . 66 VAL H 1 1 3 4447 1 1 66 VAL HA H -22.169 -10.232 3.148 1.00 . A A . 66 VAL HA 1 1 3 4448 1 1 66 VAL HB H -20.743 -10.347 5.073 1.00 . A A . 66 VAL HB 1 1 3 4449 1 1 66 VAL HG11 H -23.640 -10.263 5.910 1.00 . A A . 66 VAL HG11 1 1 3 4450 1 1 66 VAL HG12 H -22.286 -9.637 6.852 1.00 . A A . 66 VAL HG12 1 1 3 4451 1 1 66 VAL HG13 H -22.688 -8.913 5.294 1.00 . A A . 66 VAL HG13 1 1 3 4452 1 1 66 VAL HG21 H -22.378 -12.760 5.745 1.00 . A A . 66 VAL HG21 1 1 3 4453 1 1 66 VAL HG22 H -20.625 -12.564 5.722 1.00 . A A . 66 VAL HG22 1 1 3 4454 1 1 66 VAL HG23 H -21.576 -11.850 7.025 1.00 . A A . 66 VAL HG23 1 1 3 4455 1 1 66 VAL N N -23.615 -11.572 3.764 1.00 . A A . 66 VAL N 1 1 3 4456 1 1 66 VAL O O -21.591 -13.390 3.222 1.00 . A A . 66 VAL O 1 1 3 4457 1 1 67 ILE C C -18.768 -13.671 2.821 1.00 . A A . 67 ILE C 1 1 3 4458 1 1 67 ILE CA C -19.315 -12.654 1.824 1.00 . A A . 67 ILE CA 1 1 3 4459 1 1 67 ILE CB C -18.137 -11.891 1.189 1.00 . A A . 67 ILE CB 1 1 3 4460 1 1 67 ILE CD1 C -16.116 -10.537 1.937 1.00 . A A . 67 ILE CD1 1 1 3 4461 1 1 67 ILE CG1 C -17.573 -10.868 2.177 1.00 . A A . 67 ILE CG1 1 1 3 4462 1 1 67 ILE CG2 C -18.581 -11.207 -0.095 1.00 . A A . 67 ILE CG2 1 1 3 4463 1 1 67 ILE H H -20.097 -10.779 2.415 1.00 . A A . 67 ILE H 1 1 3 4464 1 1 67 ILE HA H -19.841 -13.181 1.041 1.00 . A A . 67 ILE HA 1 1 3 4465 1 1 67 ILE HB H -17.367 -12.605 0.941 1.00 . A A . 67 ILE HB 1 1 3 4466 1 1 67 ILE HD11 H -15.873 -10.715 0.899 1.00 . A A . 67 ILE HD11 1 1 3 4467 1 1 67 ILE HD12 H -15.939 -9.498 2.174 1.00 . A A . 67 ILE HD12 1 1 3 4468 1 1 67 ILE HD13 H -15.497 -11.161 2.563 1.00 . A A . 67 ILE HD13 1 1 3 4469 1 1 67 ILE HG12 H -18.137 -9.952 2.099 1.00 . A A . 67 ILE HG12 1 1 3 4470 1 1 67 ILE HG13 H -17.664 -11.259 3.180 1.00 . A A . 67 ILE HG13 1 1 3 4471 1 1 67 ILE HG21 H -17.935 -10.365 -0.296 1.00 . A A . 67 ILE HG21 1 1 3 4472 1 1 67 ILE HG22 H -18.522 -11.908 -0.914 1.00 . A A . 67 ILE HG22 1 1 3 4473 1 1 67 ILE HG23 H -19.598 -10.863 0.012 1.00 . A A . 67 ILE HG23 1 1 3 4474 1 1 67 ILE N N -20.256 -11.744 2.465 1.00 . A A . 67 ILE N 1 1 3 4475 1 1 67 ILE O O -18.738 -13.422 4.026 1.00 . A A . 67 ILE O 1 1 3 4476 1 1 68 LYS C C -16.772 -15.308 4.141 1.00 . A A . 68 LYS C 1 1 3 4477 1 1 68 LYS CA C -17.786 -15.874 3.153 1.00 . A A . 68 LYS CA 1 1 3 4478 1 1 68 LYS CB C -17.127 -16.953 2.291 1.00 . A A . 68 LYS CB 1 1 3 4479 1 1 68 LYS CD C -17.447 -18.820 0.641 1.00 . A A . 68 LYS CD 1 1 3 4480 1 1 68 LYS CE C -17.805 -18.902 -0.835 1.00 . A A . 68 LYS CE 1 1 3 4481 1 1 68 LYS CG C -18.077 -17.604 1.300 1.00 . A A . 68 LYS CG 1 1 3 4482 1 1 68 LYS H H -18.386 -14.959 1.340 1.00 . A A . 68 LYS H 1 1 3 4483 1 1 68 LYS HA H -18.602 -16.315 3.705 1.00 . A A . 68 LYS HA 1 1 3 4484 1 1 68 LYS HB2 H -16.313 -16.507 1.738 1.00 . A A . 68 LYS HB2 1 1 3 4485 1 1 68 LYS HB3 H -16.732 -17.722 2.938 1.00 . A A . 68 LYS HB3 1 1 3 4486 1 1 68 LYS HD2 H -16.373 -18.755 0.736 1.00 . A A . 68 LYS HD2 1 1 3 4487 1 1 68 LYS HD3 H -17.801 -19.712 1.139 1.00 . A A . 68 LYS HD3 1 1 3 4488 1 1 68 LYS HE2 H -17.677 -17.927 -1.278 1.00 . A A . 68 LYS HE2 1 1 3 4489 1 1 68 LYS HE3 H -17.140 -19.605 -1.314 1.00 . A A . 68 LYS HE3 1 1 3 4490 1 1 68 LYS HG2 H -18.970 -17.914 1.822 1.00 . A A . 68 LYS HG2 1 1 3 4491 1 1 68 LYS HG3 H -18.334 -16.885 0.536 1.00 . A A . 68 LYS HG3 1 1 3 4492 1 1 68 LYS HZ1 H -19.855 -18.532 -0.988 1.00 . A A . 68 LYS HZ1 1 1 3 4493 1 1 68 LYS HZ2 H -19.479 -20.034 -0.307 1.00 . A A . 68 LYS HZ2 1 1 3 4494 1 1 68 LYS HZ3 H -19.311 -19.796 -1.973 1.00 . A A . 68 LYS HZ3 1 1 3 4495 1 1 68 LYS N N -18.335 -14.819 2.310 1.00 . A A . 68 LYS N 1 1 3 4496 1 1 68 LYS NZ N -19.211 -19.347 -1.040 1.00 . A A . 68 LYS NZ 1 1 3 4497 1 1 68 LYS O O -16.843 -15.575 5.340 1.00 . A A . 68 LYS O 1 1 3 4498 1 1 69 GLY C C -15.410 -13.145 5.633 1.00 . A A . 69 GLY C 1 1 3 4499 1 1 69 GLY CA C -14.814 -13.931 4.482 1.00 . A A . 69 GLY CA 1 1 3 4500 1 1 69 GLY H H -15.821 -14.345 2.666 1.00 . A A . 69 GLY H 1 1 3 4501 1 1 69 GLY HA2 H -14.191 -14.717 4.881 1.00 . A A . 69 GLY HA2 1 1 3 4502 1 1 69 GLY HA3 H -14.202 -13.268 3.887 1.00 . A A . 69 GLY HA3 1 1 3 4503 1 1 69 GLY N N -15.828 -14.523 3.630 1.00 . A A . 69 GLY N 1 1 3 4504 1 1 69 GLY O O -14.887 -13.169 6.747 1.00 . A A . 69 GLY O 1 1 3 4505 1 1 70 TRP C C -17.761 -12.536 7.474 1.00 . A A . 70 TRP C 1 1 3 4506 1 1 70 TRP CA C -17.173 -11.645 6.385 1.00 . A A . 70 TRP CA 1 1 3 4507 1 1 70 TRP CB C -18.275 -10.792 5.756 1.00 . A A . 70 TRP CB 1 1 3 4508 1 1 70 TRP CD1 C -16.607 -9.128 4.748 1.00 . A A . 70 TRP CD1 1 1 3 4509 1 1 70 TRP CD2 C -18.521 -8.202 5.450 1.00 . A A . 70 TRP CD2 1 1 3 4510 1 1 70 TRP CE2 C -17.699 -7.188 4.922 1.00 . A A . 70 TRP CE2 1 1 3 4511 1 1 70 TRP CE3 C -19.779 -7.855 5.951 1.00 . A A . 70 TRP CE3 1 1 3 4512 1 1 70 TRP CG C -17.804 -9.435 5.328 1.00 . A A . 70 TRP CG 1 1 3 4513 1 1 70 TRP CH2 C -19.330 -5.543 5.381 1.00 . A A . 70 TRP CH2 1 1 3 4514 1 1 70 TRP CZ2 C -18.094 -5.853 4.883 1.00 . A A . 70 TRP CZ2 1 1 3 4515 1 1 70 TRP CZ3 C -20.170 -6.531 5.912 1.00 . A A . 70 TRP CZ3 1 1 3 4516 1 1 70 TRP H H -16.876 -12.465 4.456 1.00 . A A . 70 TRP H 1 1 3 4517 1 1 70 TRP HA H -16.434 -10.994 6.829 1.00 . A A . 70 TRP HA 1 1 3 4518 1 1 70 TRP HB2 H -18.662 -11.300 4.886 1.00 . A A . 70 TRP HB2 1 1 3 4519 1 1 70 TRP HB3 H -19.071 -10.659 6.475 1.00 . A A . 70 TRP HB3 1 1 3 4520 1 1 70 TRP HD1 H -15.837 -9.850 4.523 1.00 . A A . 70 TRP HD1 1 1 3 4521 1 1 70 TRP HE1 H -15.777 -7.314 4.089 1.00 . A A . 70 TRP HE1 1 1 3 4522 1 1 70 TRP HE3 H -20.440 -8.602 6.365 1.00 . A A . 70 TRP HE3 1 1 3 4523 1 1 70 TRP HH2 H -19.677 -4.521 5.371 1.00 . A A . 70 TRP HH2 1 1 3 4524 1 1 70 TRP HZ2 H -17.459 -5.080 4.476 1.00 . A A . 70 TRP HZ2 1 1 3 4525 1 1 70 TRP HZ3 H -21.138 -6.244 6.296 1.00 . A A . 70 TRP HZ3 1 1 3 4526 1 1 70 TRP N N -16.506 -12.444 5.363 1.00 . A A . 70 TRP N 1 1 3 4527 1 1 70 TRP NE1 N -16.536 -7.778 4.501 1.00 . A A . 70 TRP NE1 1 1 3 4528 1 1 70 TRP O O -17.511 -12.327 8.662 1.00 . A A . 70 TRP O 1 1 3 4529 1 1 71 ASP C C -18.118 -15.099 8.904 1.00 . A A . 71 ASP C 1 1 3 4530 1 1 71 ASP CA C -19.166 -14.451 8.004 1.00 . A A . 71 ASP CA 1 1 3 4531 1 1 71 ASP CB C -19.947 -15.530 7.252 1.00 . A A . 71 ASP CB 1 1 3 4532 1 1 71 ASP CG C -20.983 -16.210 8.126 1.00 . A A . 71 ASP CG 1 1 3 4533 1 1 71 ASP H H -18.704 -13.643 6.103 1.00 . A A . 71 ASP H 1 1 3 4534 1 1 71 ASP HA H -19.850 -13.886 8.619 1.00 . A A . 71 ASP HA 1 1 3 4535 1 1 71 ASP HB2 H -20.453 -15.078 6.411 1.00 . A A . 71 ASP HB2 1 1 3 4536 1 1 71 ASP HB3 H -19.258 -16.279 6.892 1.00 . A A . 71 ASP HB3 1 1 3 4537 1 1 71 ASP N N -18.543 -13.528 7.063 1.00 . A A . 71 ASP N 1 1 3 4538 1 1 71 ASP O O -18.282 -15.154 10.123 1.00 . A A . 71 ASP O 1 1 3 4539 1 1 71 ASP OD1 O -21.090 -15.842 9.314 1.00 . A A . 71 ASP OD1 1 1 3 4540 1 1 71 ASP OD2 O -21.686 -17.110 7.622 1.00 . A A . 71 ASP OD2 1 1 3 4541 1 1 72 GLU C C -15.347 -15.266 10.046 1.00 . A A . 72 GLU C 1 1 3 4542 1 1 72 GLU CA C -15.969 -16.233 9.043 1.00 . A A . 72 GLU CA 1 1 3 4543 1 1 72 GLU CB C -14.895 -16.755 8.087 1.00 . A A . 72 GLU CB 1 1 3 4544 1 1 72 GLU CD C -13.780 -18.611 9.389 1.00 . A A . 72 GLU CD 1 1 3 4545 1 1 72 GLU CG C -14.653 -18.251 8.202 1.00 . A A . 72 GLU CG 1 1 3 4546 1 1 72 GLU H H -16.969 -15.513 7.321 1.00 . A A . 72 GLU H 1 1 3 4547 1 1 72 GLU HA H -16.395 -17.066 9.581 1.00 . A A . 72 GLU HA 1 1 3 4548 1 1 72 GLU HB2 H -15.195 -16.536 7.073 1.00 . A A . 72 GLU HB2 1 1 3 4549 1 1 72 GLU HB3 H -13.966 -16.244 8.296 1.00 . A A . 72 GLU HB3 1 1 3 4550 1 1 72 GLU HG2 H -15.604 -18.749 8.310 1.00 . A A . 72 GLU HG2 1 1 3 4551 1 1 72 GLU HG3 H -14.168 -18.594 7.300 1.00 . A A . 72 GLU HG3 1 1 3 4552 1 1 72 GLU N N -17.042 -15.587 8.295 1.00 . A A . 72 GLU N 1 1 3 4553 1 1 72 GLU O O -15.014 -15.646 11.167 1.00 . A A . 72 GLU O 1 1 3 4554 1 1 72 GLU OE1 O -13.964 -18.006 10.466 1.00 . A A . 72 GLU OE1 1 1 3 4555 1 1 72 GLU OE2 O -12.914 -19.498 9.240 1.00 . A A . 72 GLU OE2 1 1 3 4556 1 1 73 GLY C C -15.542 -12.609 11.632 1.00 . A A . 73 GLY C 1 1 3 4557 1 1 73 GLY CA C -14.610 -13.009 10.505 1.00 . A A . 73 GLY CA 1 1 3 4558 1 1 73 GLY H H -15.477 -13.765 8.727 1.00 . A A . 73 GLY H 1 1 3 4559 1 1 73 GLY HA2 H -13.698 -13.402 10.929 1.00 . A A . 73 GLY HA2 1 1 3 4560 1 1 73 GLY HA3 H -14.375 -12.132 9.920 1.00 . A A . 73 GLY HA3 1 1 3 4561 1 1 73 GLY N N -15.193 -14.011 9.632 1.00 . A A . 73 GLY N 1 1 3 4562 1 1 73 GLY O O -15.175 -12.676 12.805 1.00 . A A . 73 GLY O 1 1 3 4563 1 1 74 VAL C C -17.991 -12.881 13.286 1.00 . A A . 74 VAL C 1 1 3 4564 1 1 74 VAL CA C -17.740 -11.777 12.266 1.00 . A A . 74 VAL CA 1 1 3 4565 1 1 74 VAL CB C -19.076 -11.395 11.600 1.00 . A A . 74 VAL CB 1 1 3 4566 1 1 74 VAL CG1 C -20.028 -10.790 12.621 1.00 . A A . 74 VAL CG1 1 1 3 4567 1 1 74 VAL CG2 C -18.839 -10.433 10.445 1.00 . A A . 74 VAL CG2 1 1 3 4568 1 1 74 VAL H H -16.987 -12.158 10.325 1.00 . A A . 74 VAL H 1 1 3 4569 1 1 74 VAL HA H -17.356 -10.907 12.778 1.00 . A A . 74 VAL HA 1 1 3 4570 1 1 74 VAL HB H -19.529 -12.293 11.207 1.00 . A A . 74 VAL HB 1 1 3 4571 1 1 74 VAL HG11 H -20.108 -9.726 12.452 1.00 . A A . 74 VAL HG11 1 1 3 4572 1 1 74 VAL HG12 H -21.001 -11.247 12.521 1.00 . A A . 74 VAL HG12 1 1 3 4573 1 1 74 VAL HG13 H -19.647 -10.967 13.617 1.00 . A A . 74 VAL HG13 1 1 3 4574 1 1 74 VAL HG21 H -19.110 -10.912 9.516 1.00 . A A . 74 VAL HG21 1 1 3 4575 1 1 74 VAL HG22 H -19.443 -9.549 10.584 1.00 . A A . 74 VAL HG22 1 1 3 4576 1 1 74 VAL HG23 H -17.796 -10.155 10.415 1.00 . A A . 74 VAL HG23 1 1 3 4577 1 1 74 VAL N N -16.753 -12.190 11.276 1.00 . A A . 74 VAL N 1 1 3 4578 1 1 74 VAL O O -18.282 -12.609 14.450 1.00 . A A . 74 VAL O 1 1 3 4579 1 1 75 GLN C C -16.786 -15.708 14.375 1.00 . A A . 75 GLN C 1 1 3 4580 1 1 75 GLN CA C -18.091 -15.275 13.715 1.00 . A A . 75 GLN CA 1 1 3 4581 1 1 75 GLN CB C -18.689 -16.440 12.926 1.00 . A A . 75 GLN CB 1 1 3 4582 1 1 75 GLN CD C -18.311 -18.178 11.132 1.00 . A A . 75 GLN CD 1 1 3 4583 1 1 75 GLN CG C -17.668 -17.199 12.094 1.00 . A A . 75 GLN CG 1 1 3 4584 1 1 75 GLN H H -17.642 -14.281 11.902 1.00 . A A . 75 GLN H 1 1 3 4585 1 1 75 GLN HA H -18.788 -14.978 14.485 1.00 . A A . 75 GLN HA 1 1 3 4586 1 1 75 GLN HB2 H -19.143 -17.133 13.619 1.00 . A A . 75 GLN HB2 1 1 3 4587 1 1 75 GLN HB3 H -19.449 -16.057 12.261 1.00 . A A . 75 GLN HB3 1 1 3 4588 1 1 75 GLN HE21 H -19.518 -16.754 10.450 1.00 . A A . 75 GLN HE21 1 1 3 4589 1 1 75 GLN HE22 H -19.710 -18.311 9.727 1.00 . A A . 75 GLN HE22 1 1 3 4590 1 1 75 GLN HG2 H -17.086 -16.489 11.525 1.00 . A A . 75 GLN HG2 1 1 3 4591 1 1 75 GLN HG3 H -17.015 -17.746 12.759 1.00 . A A . 75 GLN HG3 1 1 3 4592 1 1 75 GLN N N -17.876 -14.128 12.840 1.00 . A A . 75 GLN N 1 1 3 4593 1 1 75 GLN NE2 N -19.278 -17.700 10.358 1.00 . A A . 75 GLN NE2 1 1 3 4594 1 1 75 GLN O O -16.653 -16.846 14.822 1.00 . A A . 75 GLN O 1 1 3 4595 1 1 75 GLN OE1 O -17.942 -19.352 11.084 1.00 . A A . 75 GLN OE1 1 1 3 4596 1 1 76 GLY C C -14.083 -14.020 16.000 1.00 . A A . 76 GLY C 1 1 3 4597 1 1 76 GLY CA C -14.542 -15.098 15.038 1.00 . A A . 76 GLY CA 1 1 3 4598 1 1 76 GLY H H -15.987 -13.900 14.059 1.00 . A A . 76 GLY H 1 1 3 4599 1 1 76 GLY HA2 H -14.624 -16.033 15.573 1.00 . A A . 76 GLY HA2 1 1 3 4600 1 1 76 GLY HA3 H -13.804 -15.206 14.257 1.00 . A A . 76 GLY HA3 1 1 3 4601 1 1 76 GLY N N -15.824 -14.791 14.432 1.00 . A A . 76 GLY N 1 1 3 4602 1 1 76 GLY O O -13.462 -14.314 17.021 1.00 . A A . 76 GLY O 1 1 3 4603 1 1 77 MET C C -14.779 -11.653 17.826 1.00 . A A . 77 MET C 1 1 3 4604 1 1 77 MET CA C -13.999 -11.643 16.515 1.00 . A A . 77 MET CA 1 1 3 4605 1 1 77 MET CB C -14.234 -10.323 15.779 1.00 . A A . 77 MET CB 1 1 3 4606 1 1 77 MET CE C -11.607 -11.918 13.360 1.00 . A A . 77 MET CE 1 1 3 4607 1 1 77 MET CG C -13.557 -10.257 14.419 1.00 . A A . 77 MET CG 1 1 3 4608 1 1 77 MET H H -14.883 -12.597 14.845 1.00 . A A . 77 MET H 1 1 3 4609 1 1 77 MET HA H -12.947 -11.741 16.735 1.00 . A A . 77 MET HA 1 1 3 4610 1 1 77 MET HB2 H -15.295 -10.188 15.636 1.00 . A A . 77 MET HB2 1 1 3 4611 1 1 77 MET HB3 H -13.854 -9.514 16.384 1.00 . A A . 77 MET HB3 1 1 3 4612 1 1 77 MET HE1 H -12.585 -12.227 13.019 1.00 . A A . 77 MET HE1 1 1 3 4613 1 1 77 MET HE2 H -11.014 -11.601 12.515 1.00 . A A . 77 MET HE2 1 1 3 4614 1 1 77 MET HE3 H -11.119 -12.745 13.854 1.00 . A A . 77 MET HE3 1 1 3 4615 1 1 77 MET HG2 H -14.000 -11.002 13.775 1.00 . A A . 77 MET HG2 1 1 3 4616 1 1 77 MET HG3 H -13.722 -9.276 13.998 1.00 . A A . 77 MET HG3 1 1 3 4617 1 1 77 MET N N -14.386 -12.769 15.672 1.00 . A A . 77 MET N 1 1 3 4618 1 1 77 MET O O -15.802 -12.327 17.947 1.00 . A A . 77 MET O 1 1 3 4619 1 1 77 MET SD S -11.782 -10.556 14.511 1.00 . A A . 77 MET SD 1 1 3 4620 1 1 78 LYS C C -15.342 -9.387 20.429 1.00 . A A . 78 LYS C 1 1 3 4621 1 1 78 LYS CA C -14.939 -10.823 20.109 1.00 . A A . 78 LYS CA 1 1 3 4622 1 1 78 LYS CB C -14.008 -11.358 21.200 1.00 . A A . 78 LYS CB 1 1 3 4623 1 1 78 LYS CD C -12.125 -13.001 21.453 1.00 . A A . 78 LYS CD 1 1 3 4624 1 1 78 LYS CE C -11.109 -12.793 20.340 1.00 . A A . 78 LYS CE 1 1 3 4625 1 1 78 LYS CG C -13.545 -12.784 20.958 1.00 . A A . 78 LYS CG 1 1 3 4626 1 1 78 LYS H H -13.469 -10.387 18.649 1.00 . A A . 78 LYS H 1 1 3 4627 1 1 78 LYS HA H -15.827 -11.434 20.074 1.00 . A A . 78 LYS HA 1 1 3 4628 1 1 78 LYS HB2 H -13.136 -10.723 21.256 1.00 . A A . 78 LYS HB2 1 1 3 4629 1 1 78 LYS HB3 H -14.528 -11.326 22.147 1.00 . A A . 78 LYS HB3 1 1 3 4630 1 1 78 LYS HD2 H -11.919 -12.299 22.248 1.00 . A A . 78 LYS HD2 1 1 3 4631 1 1 78 LYS HD3 H -12.034 -14.010 21.828 1.00 . A A . 78 LYS HD3 1 1 3 4632 1 1 78 LYS HE2 H -11.417 -13.365 19.478 1.00 . A A . 78 LYS HE2 1 1 3 4633 1 1 78 LYS HE3 H -11.084 -11.744 20.085 1.00 . A A . 78 LYS HE3 1 1 3 4634 1 1 78 LYS HG2 H -14.204 -13.461 21.481 1.00 . A A . 78 LYS HG2 1 1 3 4635 1 1 78 LYS HG3 H -13.582 -12.990 19.898 1.00 . A A . 78 LYS HG3 1 1 3 4636 1 1 78 LYS HZ1 H -9.418 -12.664 21.560 1.00 . A A . 78 LYS HZ1 1 1 3 4637 1 1 78 LYS HZ2 H -9.078 -13.095 19.959 1.00 . A A . 78 LYS HZ2 1 1 3 4638 1 1 78 LYS HZ3 H -9.753 -14.231 21.015 1.00 . A A . 78 LYS HZ3 1 1 3 4639 1 1 78 LYS N N -14.288 -10.902 18.806 1.00 . A A . 78 LYS N 1 1 3 4640 1 1 78 LYS NZ N -9.744 -13.226 20.748 1.00 . A A . 78 LYS NZ 1 1 3 4641 1 1 78 LYS O O -14.993 -8.456 19.703 1.00 . A A . 78 LYS O 1 1 3 4642 1 1 79 VAL C C -15.347 -6.938 22.107 1.00 . A A . 79 VAL C 1 1 3 4643 1 1 79 VAL CA C -16.526 -7.891 21.941 1.00 . A A . 79 VAL CA 1 1 3 4644 1 1 79 VAL CB C -17.309 -7.956 23.266 1.00 . A A . 79 VAL CB 1 1 3 4645 1 1 79 VAL CG1 C -17.685 -6.558 23.734 1.00 . A A . 79 VAL CG1 1 1 3 4646 1 1 79 VAL CG2 C -18.547 -8.826 23.110 1.00 . A A . 79 VAL CG2 1 1 3 4647 1 1 79 VAL H H -16.324 -9.994 22.062 1.00 . A A . 79 VAL H 1 1 3 4648 1 1 79 VAL HA H -17.184 -7.504 21.177 1.00 . A A . 79 VAL HA 1 1 3 4649 1 1 79 VAL HB H -16.672 -8.403 24.015 1.00 . A A . 79 VAL HB 1 1 3 4650 1 1 79 VAL HG11 H -17.615 -5.870 22.904 1.00 . A A . 79 VAL HG11 1 1 3 4651 1 1 79 VAL HG12 H -18.696 -6.565 24.113 1.00 . A A . 79 VAL HG12 1 1 3 4652 1 1 79 VAL HG13 H -17.008 -6.247 24.516 1.00 . A A . 79 VAL HG13 1 1 3 4653 1 1 79 VAL HG21 H -19.009 -8.972 24.075 1.00 . A A . 79 VAL HG21 1 1 3 4654 1 1 79 VAL HG22 H -19.246 -8.340 22.445 1.00 . A A . 79 VAL HG22 1 1 3 4655 1 1 79 VAL HG23 H -18.265 -9.784 22.697 1.00 . A A . 79 VAL HG23 1 1 3 4656 1 1 79 VAL N N -16.077 -9.213 21.523 1.00 . A A . 79 VAL N 1 1 3 4657 1 1 79 VAL O O -14.453 -7.175 22.917 1.00 . A A . 79 VAL O 1 1 3 4658 1 1 80 GLY C C -13.081 -5.276 20.567 1.00 . A A . 80 GLY C 1 1 3 4659 1 1 80 GLY CA C -14.280 -4.884 21.408 1.00 . A A . 80 GLY CA 1 1 3 4660 1 1 80 GLY H H -16.093 -5.720 20.703 1.00 . A A . 80 GLY H 1 1 3 4661 1 1 80 GLY HA2 H -14.649 -3.929 21.066 1.00 . A A . 80 GLY HA2 1 1 3 4662 1 1 80 GLY HA3 H -13.967 -4.790 22.438 1.00 . A A . 80 GLY HA3 1 1 3 4663 1 1 80 GLY N N -15.353 -5.857 21.332 1.00 . A A . 80 GLY N 1 1 3 4664 1 1 80 GLY O O -12.080 -4.561 20.528 1.00 . A A . 80 GLY O 1 1 3 4665 1 1 81 GLY C C -12.027 -6.161 17.726 1.00 . A A . 81 GLY C 1 1 3 4666 1 1 81 GLY CA C -12.089 -6.883 19.057 1.00 . A A . 81 GLY CA 1 1 3 4667 1 1 81 GLY H H -14.003 -6.946 19.960 1.00 . A A . 81 GLY H 1 1 3 4668 1 1 81 GLY HA2 H -11.158 -6.730 19.583 1.00 . A A . 81 GLY HA2 1 1 3 4669 1 1 81 GLY HA3 H -12.217 -7.940 18.875 1.00 . A A . 81 GLY HA3 1 1 3 4670 1 1 81 GLY N N -13.181 -6.417 19.891 1.00 . A A . 81 GLY N 1 1 3 4671 1 1 81 GLY O O -13.024 -6.079 17.009 1.00 . A A . 81 GLY O 1 1 3 4672 1 1 82 VAL C C -9.401 -5.381 15.424 1.00 . A A . 82 VAL C 1 1 3 4673 1 1 82 VAL CA C -10.664 -4.915 16.141 1.00 . A A . 82 VAL CA 1 1 3 4674 1 1 82 VAL CB C -10.577 -3.395 16.374 1.00 . A A . 82 VAL CB 1 1 3 4675 1 1 82 VAL CG1 C -10.675 -2.646 15.054 1.00 . A A . 82 VAL CG1 1 1 3 4676 1 1 82 VAL CG2 C -11.664 -2.941 17.336 1.00 . A A . 82 VAL CG2 1 1 3 4677 1 1 82 VAL H H -10.094 -5.733 18.008 1.00 . A A . 82 VAL H 1 1 3 4678 1 1 82 VAL HA H -11.518 -5.113 15.510 1.00 . A A . 82 VAL HA 1 1 3 4679 1 1 82 VAL HB H -9.617 -3.173 16.817 1.00 . A A . 82 VAL HB 1 1 3 4680 1 1 82 VAL HG11 H -11.268 -3.221 14.357 1.00 . A A . 82 VAL HG11 1 1 3 4681 1 1 82 VAL HG12 H -11.142 -1.685 15.218 1.00 . A A . 82 VAL HG12 1 1 3 4682 1 1 82 VAL HG13 H -9.685 -2.500 14.648 1.00 . A A . 82 VAL HG13 1 1 3 4683 1 1 82 VAL HG21 H -11.342 -3.116 18.352 1.00 . A A . 82 VAL HG21 1 1 3 4684 1 1 82 VAL HG22 H -11.852 -1.887 17.195 1.00 . A A . 82 VAL HG22 1 1 3 4685 1 1 82 VAL HG23 H -12.570 -3.497 17.145 1.00 . A A . 82 VAL HG23 1 1 3 4686 1 1 82 VAL N N -10.852 -5.634 17.395 1.00 . A A . 82 VAL N 1 1 3 4687 1 1 82 VAL O O -8.313 -5.382 16.000 1.00 . A A . 82 VAL O 1 1 3 4688 1 1 83 ARG C C -8.781 -6.269 11.885 1.00 . A A . 83 ARG C 1 1 3 4689 1 1 83 ARG CA C -8.427 -6.246 13.369 1.00 . A A . 83 ARG CA 1 1 3 4690 1 1 83 ARG CB C -8.000 -7.642 13.824 1.00 . A A . 83 ARG CB 1 1 3 4691 1 1 83 ARG CD C -8.516 -10.100 13.725 1.00 . A A . 83 ARG CD 1 1 3 4692 1 1 83 ARG CG C -9.088 -8.692 13.671 1.00 . A A . 83 ARG CG 1 1 3 4693 1 1 83 ARG CZ C -8.488 -11.948 15.347 1.00 . A A . 83 ARG CZ 1 1 3 4694 1 1 83 ARG H H -10.447 -5.753 13.761 1.00 . A A . 83 ARG H 1 1 3 4695 1 1 83 ARG HA H -7.606 -5.561 13.521 1.00 . A A . 83 ARG HA 1 1 3 4696 1 1 83 ARG HB2 H -7.146 -7.954 13.241 1.00 . A A . 83 ARG HB2 1 1 3 4697 1 1 83 ARG HB3 H -7.717 -7.598 14.865 1.00 . A A . 83 ARG HB3 1 1 3 4698 1 1 83 ARG HD2 H -9.103 -10.738 13.081 1.00 . A A . 83 ARG HD2 1 1 3 4699 1 1 83 ARG HD3 H -7.496 -10.073 13.372 1.00 . A A . 83 ARG HD3 1 1 3 4700 1 1 83 ARG HE H -8.589 -10.014 15.824 1.00 . A A . 83 ARG HE 1 1 3 4701 1 1 83 ARG HG2 H -9.804 -8.575 14.472 1.00 . A A . 83 ARG HG2 1 1 3 4702 1 1 83 ARG HG3 H -9.582 -8.549 12.721 1.00 . A A . 83 ARG HG3 1 1 3 4703 1 1 83 ARG HH11 H -8.398 -12.515 13.410 1.00 . A A . 83 ARG HH11 1 1 3 4704 1 1 83 ARG HH12 H -8.378 -13.807 14.563 1.00 . A A . 83 ARG HH12 1 1 3 4705 1 1 83 ARG HH21 H -8.564 -11.707 17.352 1.00 . A A . 83 ARG HH21 1 1 3 4706 1 1 83 ARG HH22 H -8.474 -13.347 16.805 1.00 . A A . 83 ARG HH22 1 1 3 4707 1 1 83 ARG N N -9.554 -5.776 14.165 1.00 . A A . 83 ARG N 1 1 3 4708 1 1 83 ARG NE N -8.537 -10.647 15.079 1.00 . A A . 83 ARG NE 1 1 3 4709 1 1 83 ARG NH1 N -8.416 -12.829 14.359 1.00 . A A . 83 ARG NH1 1 1 3 4710 1 1 83 ARG NH2 N -8.510 -12.368 16.605 1.00 . A A . 83 ARG NH2 1 1 3 4711 1 1 83 ARG O O -9.939 -6.461 11.516 1.00 . A A . 83 ARG O 1 1 3 4712 1 1 84 ARG C C -7.575 -7.406 8.985 1.00 . A A . 84 ARG C 1 1 3 4713 1 1 84 ARG CA C -7.980 -6.067 9.596 1.00 . A A . 84 ARG CA 1 1 3 4714 1 1 84 ARG CB C -7.180 -4.936 8.948 1.00 . A A . 84 ARG CB 1 1 3 4715 1 1 84 ARG CD C -6.047 -4.489 6.749 1.00 . A A . 84 ARG CD 1 1 3 4716 1 1 84 ARG CG C -7.352 -4.854 7.440 1.00 . A A . 84 ARG CG 1 1 3 4717 1 1 84 ARG CZ C -4.183 -5.632 5.626 1.00 . A A . 84 ARG CZ 1 1 3 4718 1 1 84 ARG H H -6.874 -5.923 11.394 1.00 . A A . 84 ARG H 1 1 3 4719 1 1 84 ARG HA H -9.032 -5.904 9.410 1.00 . A A . 84 ARG HA 1 1 3 4720 1 1 84 ARG HB2 H -7.495 -3.996 9.375 1.00 . A A . 84 ARG HB2 1 1 3 4721 1 1 84 ARG HB3 H -6.132 -5.086 9.161 1.00 . A A . 84 ARG HB3 1 1 3 4722 1 1 84 ARG HD2 H -6.274 -3.936 5.850 1.00 . A A . 84 ARG HD2 1 1 3 4723 1 1 84 ARG HD3 H -5.465 -3.869 7.415 1.00 . A A . 84 ARG HD3 1 1 3 4724 1 1 84 ARG HE H -5.563 -6.534 6.749 1.00 . A A . 84 ARG HE 1 1 3 4725 1 1 84 ARG HG2 H -7.684 -5.814 7.072 1.00 . A A . 84 ARG HG2 1 1 3 4726 1 1 84 ARG HG3 H -8.093 -4.103 7.212 1.00 . A A . 84 ARG HG3 1 1 3 4727 1 1 84 ARG HH11 H -4.250 -3.633 5.341 1.00 . A A . 84 ARG HH11 1 1 3 4728 1 1 84 ARG HH12 H -2.941 -4.451 4.554 1.00 . A A . 84 ARG HH12 1 1 3 4729 1 1 84 ARG HH21 H -3.843 -7.622 5.718 1.00 . A A . 84 ARG HH21 1 1 3 4730 1 1 84 ARG HH22 H -2.711 -6.720 4.769 1.00 . A A . 84 ARG HH22 1 1 3 4731 1 1 84 ARG N N -7.775 -6.071 11.039 1.00 . A A . 84 ARG N 1 1 3 4732 1 1 84 ARG NE N -5.265 -5.670 6.395 1.00 . A A . 84 ARG NE 1 1 3 4733 1 1 84 ARG NH1 N -3.757 -4.477 5.133 1.00 . A A . 84 ARG NH1 1 1 3 4734 1 1 84 ARG NH2 N -3.525 -6.750 5.348 1.00 . A A . 84 ARG NH2 1 1 3 4735 1 1 84 ARG O O -6.462 -7.888 9.201 1.00 . A A . 84 ARG O 1 1 3 4736 1 1 85 LEU C C -8.399 -9.186 6.071 1.00 . A A . 85 LEU C 1 1 3 4737 1 1 85 LEU CA C -8.224 -9.287 7.582 1.00 . A A . 85 LEU CA 1 1 3 4738 1 1 85 LEU CB C -9.158 -10.360 8.145 1.00 . A A . 85 LEU CB 1 1 3 4739 1 1 85 LEU CD1 C -11.605 -10.852 8.377 1.00 . A A . 85 LEU CD1 1 1 3 4740 1 1 85 LEU CD2 C -10.400 -9.634 10.198 1.00 . A A . 85 LEU CD2 1 1 3 4741 1 1 85 LEU CG C -10.495 -9.863 8.697 1.00 . A A . 85 LEU CG 1 1 3 4742 1 1 85 LEU H H -9.354 -7.571 8.089 1.00 . A A . 85 LEU H 1 1 3 4743 1 1 85 LEU HA H -7.202 -9.562 7.797 1.00 . A A . 85 LEU HA 1 1 3 4744 1 1 85 LEU HB2 H -9.368 -11.063 7.353 1.00 . A A . 85 LEU HB2 1 1 3 4745 1 1 85 LEU HB3 H -8.636 -10.866 8.944 1.00 . A A . 85 LEU HB3 1 1 3 4746 1 1 85 LEU HD11 H -12.559 -10.349 8.423 1.00 . A A . 85 LEU HD11 1 1 3 4747 1 1 85 LEU HD12 H -11.588 -11.658 9.095 1.00 . A A . 85 LEU HD12 1 1 3 4748 1 1 85 LEU HD13 H -11.455 -11.252 7.384 1.00 . A A . 85 LEU HD13 1 1 3 4749 1 1 85 LEU HD21 H -10.292 -8.578 10.395 1.00 . A A . 85 LEU HD21 1 1 3 4750 1 1 85 LEU HD22 H -9.543 -10.163 10.589 1.00 . A A . 85 LEU HD22 1 1 3 4751 1 1 85 LEU HD23 H -11.297 -10.000 10.676 1.00 . A A . 85 LEU HD23 1 1 3 4752 1 1 85 LEU HG H -10.743 -8.921 8.229 1.00 . A A . 85 LEU HG 1 1 3 4753 1 1 85 LEU N N -8.486 -8.003 8.224 1.00 . A A . 85 LEU N 1 1 3 4754 1 1 85 LEU O O -9.346 -8.568 5.583 1.00 . A A . 85 LEU O 1 1 3 4755 1 1 86 THR C C -8.202 -11.037 3.332 1.00 . A A . 86 THR C 1 1 3 4756 1 1 86 THR CA C -7.532 -9.779 3.875 1.00 . A A . 86 THR CA 1 1 3 4757 1 1 86 THR CB C -6.124 -9.657 3.264 1.00 . A A . 86 THR CB 1 1 3 4758 1 1 86 THR CG2 C -6.200 -9.538 1.749 1.00 . A A . 86 THR CG2 1 1 3 4759 1 1 86 THR H H -6.749 -10.275 5.778 1.00 . A A . 86 THR H 1 1 3 4760 1 1 86 THR HA H -8.109 -8.917 3.574 1.00 . A A . 86 THR HA 1 1 3 4761 1 1 86 THR HB H -5.561 -10.546 3.513 1.00 . A A . 86 THR HB 1 1 3 4762 1 1 86 THR HG1 H -4.686 -8.307 3.264 1.00 . A A . 86 THR HG1 1 1 3 4763 1 1 86 THR HG21 H -5.644 -8.670 1.428 1.00 . A A . 86 THR HG21 1 1 3 4764 1 1 86 THR HG22 H -7.232 -9.437 1.447 1.00 . A A . 86 THR HG22 1 1 3 4765 1 1 86 THR HG23 H -5.777 -10.424 1.297 1.00 . A A . 86 THR HG23 1 1 3 4766 1 1 86 THR N N -7.480 -9.799 5.331 1.00 . A A . 86 THR N 1 1 3 4767 1 1 86 THR O O -7.659 -12.136 3.440 1.00 . A A . 86 THR O 1 1 3 4768 1 1 86 THR OG1 O -5.453 -8.513 3.804 1.00 . A A . 86 THR OG1 1 1 3 4769 1 1 87 ILE C C -9.966 -12.050 0.671 1.00 . A A . 87 ILE C 1 1 3 4770 1 1 87 ILE CA C -10.126 -11.988 2.186 1.00 . A A . 87 ILE CA 1 1 3 4771 1 1 87 ILE CB C -11.624 -11.900 2.530 1.00 . A A . 87 ILE CB 1 1 3 4772 1 1 87 ILE CD1 C -12.633 -10.671 4.518 1.00 . A A . 87 ILE CD1 1 1 3 4773 1 1 87 ILE CG1 C -11.821 -11.857 4.047 1.00 . A A . 87 ILE CG1 1 1 3 4774 1 1 87 ILE CG2 C -12.377 -13.076 1.926 1.00 . A A . 87 ILE CG2 1 1 3 4775 1 1 87 ILE H H -9.764 -9.966 2.693 1.00 . A A . 87 ILE H 1 1 3 4776 1 1 87 ILE HA H -9.731 -12.897 2.617 1.00 . A A . 87 ILE HA 1 1 3 4777 1 1 87 ILE HB H -12.017 -10.992 2.097 1.00 . A A . 87 ILE HB 1 1 3 4778 1 1 87 ILE HD11 H -12.226 -10.303 5.449 1.00 . A A . 87 ILE HD11 1 1 3 4779 1 1 87 ILE HD12 H -12.592 -9.888 3.775 1.00 . A A . 87 ILE HD12 1 1 3 4780 1 1 87 ILE HD13 H -13.658 -10.973 4.668 1.00 . A A . 87 ILE HD13 1 1 3 4781 1 1 87 ILE HG12 H -12.330 -12.753 4.363 1.00 . A A . 87 ILE HG12 1 1 3 4782 1 1 87 ILE HG13 H -10.853 -11.809 4.526 1.00 . A A . 87 ILE HG13 1 1 3 4783 1 1 87 ILE HG21 H -12.171 -13.129 0.867 1.00 . A A . 87 ILE HG21 1 1 3 4784 1 1 87 ILE HG22 H -12.054 -13.991 2.401 1.00 . A A . 87 ILE HG22 1 1 3 4785 1 1 87 ILE HG23 H -13.437 -12.944 2.081 1.00 . A A . 87 ILE HG23 1 1 3 4786 1 1 87 ILE N N -9.383 -10.866 2.748 1.00 . A A . 87 ILE N 1 1 3 4787 1 1 87 ILE O O -10.095 -11.048 -0.033 1.00 . A A . 87 ILE O 1 1 3 4788 1 1 88 PRO C C -10.804 -13.345 -2.059 1.00 . A A . 88 PRO C 1 1 3 4789 1 1 88 PRO CA C -9.498 -13.477 -1.283 1.00 . A A . 88 PRO CA 1 1 3 4790 1 1 88 PRO CB C -8.975 -14.913 -1.356 1.00 . A A . 88 PRO CB 1 1 3 4791 1 1 88 PRO CD C -9.512 -14.492 0.935 1.00 . A A . 88 PRO CD 1 1 3 4792 1 1 88 PRO CG C -9.484 -15.566 -0.118 1.00 . A A . 88 PRO CG 1 1 3 4793 1 1 88 PRO HA H -8.764 -12.802 -1.699 1.00 . A A . 88 PRO HA 1 1 3 4794 1 1 88 PRO HB2 H -9.360 -15.394 -2.244 1.00 . A A . 88 PRO HB2 1 1 3 4795 1 1 88 PRO HB3 H -7.896 -14.906 -1.383 1.00 . A A . 88 PRO HB3 1 1 3 4796 1 1 88 PRO HD2 H -10.346 -14.642 1.605 1.00 . A A . 88 PRO HD2 1 1 3 4797 1 1 88 PRO HD3 H -8.582 -14.478 1.484 1.00 . A A . 88 PRO HD3 1 1 3 4798 1 1 88 PRO HG2 H -10.478 -15.950 -0.287 1.00 . A A . 88 PRO HG2 1 1 3 4799 1 1 88 PRO HG3 H -8.817 -16.362 0.178 1.00 . A A . 88 PRO HG3 1 1 3 4800 1 1 88 PRO N N -9.680 -13.254 0.155 1.00 . A A . 88 PRO N 1 1 3 4801 1 1 88 PRO O O -11.888 -13.241 -1.484 1.00 . A A . 88 PRO O 1 1 3 4802 1 1 89 PRO C C -12.747 -14.478 -4.244 1.00 . A A . 89 PRO C 1 1 3 4803 1 1 89 PRO CA C -11.866 -13.234 -4.280 1.00 . A A . 89 PRO CA 1 1 3 4804 1 1 89 PRO CB C -11.242 -13.060 -5.667 1.00 . A A . 89 PRO CB 1 1 3 4805 1 1 89 PRO CD C -9.442 -13.472 -4.149 1.00 . A A . 89 PRO CD 1 1 3 4806 1 1 89 PRO CG C -9.901 -13.701 -5.562 1.00 . A A . 89 PRO CG 1 1 3 4807 1 1 89 PRO HA H -12.461 -12.365 -4.039 1.00 . A A . 89 PRO HA 1 1 3 4808 1 1 89 PRO HB2 H -11.859 -13.552 -6.406 1.00 . A A . 89 PRO HB2 1 1 3 4809 1 1 89 PRO HB3 H -11.160 -12.009 -5.900 1.00 . A A . 89 PRO HB3 1 1 3 4810 1 1 89 PRO HD2 H -8.863 -14.314 -3.799 1.00 . A A . 89 PRO HD2 1 1 3 4811 1 1 89 PRO HD3 H -8.865 -12.561 -4.082 1.00 . A A . 89 PRO HD3 1 1 3 4812 1 1 89 PRO HG2 H -9.982 -14.758 -5.764 1.00 . A A . 89 PRO HG2 1 1 3 4813 1 1 89 PRO HG3 H -9.218 -13.236 -6.258 1.00 . A A . 89 PRO HG3 1 1 3 4814 1 1 89 PRO N N -10.702 -13.351 -3.396 1.00 . A A . 89 PRO N 1 1 3 4815 1 1 89 PRO O O -13.969 -14.387 -4.365 1.00 . A A . 89 PRO O 1 1 3 4816 1 1 90 GLN C C -13.733 -16.967 -2.786 1.00 . A A . 90 GLN C 1 1 3 4817 1 1 90 GLN CA C -12.849 -16.899 -4.027 1.00 . A A . 90 GLN CA 1 1 3 4818 1 1 90 GLN CB C -11.874 -18.077 -4.037 1.00 . A A . 90 GLN CB 1 1 3 4819 1 1 90 GLN CD C -10.368 -19.309 -2.425 1.00 . A A . 90 GLN CD 1 1 3 4820 1 1 90 GLN CG C -10.772 -17.964 -2.996 1.00 . A A . 90 GLN CG 1 1 3 4821 1 1 90 GLN H H -11.145 -15.645 -3.987 1.00 . A A . 90 GLN H 1 1 3 4822 1 1 90 GLN HA H -13.476 -16.955 -4.903 1.00 . A A . 90 GLN HA 1 1 3 4823 1 1 90 GLN HB2 H -12.424 -18.987 -3.850 1.00 . A A . 90 GLN HB2 1 1 3 4824 1 1 90 GLN HB3 H -11.413 -18.139 -5.012 1.00 . A A . 90 GLN HB3 1 1 3 4825 1 1 90 GLN HE21 H -9.223 -18.416 -1.067 1.00 . A A . 90 GLN HE21 1 1 3 4826 1 1 90 GLN HE22 H -9.252 -20.142 -1.007 1.00 . A A . 90 GLN HE22 1 1 3 4827 1 1 90 GLN HG2 H -9.905 -17.511 -3.455 1.00 . A A . 90 GLN HG2 1 1 3 4828 1 1 90 GLN HG3 H -11.120 -17.336 -2.189 1.00 . A A . 90 GLN HG3 1 1 3 4829 1 1 90 GLN N N -12.120 -15.638 -4.078 1.00 . A A . 90 GLN N 1 1 3 4830 1 1 90 GLN NE2 N -9.529 -19.288 -1.396 1.00 . A A . 90 GLN NE2 1 1 3 4831 1 1 90 GLN O O -14.591 -17.844 -2.669 1.00 . A A . 90 GLN O 1 1 3 4832 1 1 90 GLN OE1 O -10.806 -20.356 -2.903 1.00 . A A . 90 GLN OE1 1 1 3 4833 1 1 91 LEU C C -14.932 -14.619 -0.435 1.00 . A A . 91 LEU C 1 1 3 4834 1 1 91 LEU CA C -14.297 -15.992 -0.628 1.00 . A A . 91 LEU CA 1 1 3 4835 1 1 91 LEU CB C -13.409 -16.329 0.571 1.00 . A A . 91 LEU CB 1 1 3 4836 1 1 91 LEU CD1 C -12.141 -18.401 -0.049 1.00 . A A . 91 LEU CD1 1 1 3 4837 1 1 91 LEU CD2 C -12.843 -18.030 2.323 1.00 . A A . 91 LEU CD2 1 1 3 4838 1 1 91 LEU CG C -13.210 -17.817 0.862 1.00 . A A . 91 LEU CG 1 1 3 4839 1 1 91 LEU H H -12.823 -15.366 -2.011 1.00 . A A . 91 LEU H 1 1 3 4840 1 1 91 LEU HA H -15.081 -16.730 -0.703 1.00 . A A . 91 LEU HA 1 1 3 4841 1 1 91 LEU HB2 H -12.437 -15.894 0.395 1.00 . A A . 91 LEU HB2 1 1 3 4842 1 1 91 LEU HB3 H -13.851 -15.876 1.447 1.00 . A A . 91 LEU HB3 1 1 3 4843 1 1 91 LEU HD11 H -11.265 -17.771 -0.025 1.00 . A A . 91 LEU HD11 1 1 3 4844 1 1 91 LEU HD12 H -12.519 -18.454 -1.059 1.00 . A A . 91 LEU HD12 1 1 3 4845 1 1 91 LEU HD13 H -11.882 -19.393 0.290 1.00 . A A . 91 LEU HD13 1 1 3 4846 1 1 91 LEU HD21 H -12.143 -17.269 2.633 1.00 . A A . 91 LEU HD21 1 1 3 4847 1 1 91 LEU HD22 H -12.391 -19.004 2.442 1.00 . A A . 91 LEU HD22 1 1 3 4848 1 1 91 LEU HD23 H -13.734 -17.971 2.930 1.00 . A A . 91 LEU HD23 1 1 3 4849 1 1 91 LEU HG H -14.135 -18.342 0.668 1.00 . A A . 91 LEU HG 1 1 3 4850 1 1 91 LEU N N -13.520 -16.038 -1.861 1.00 . A A . 91 LEU N 1 1 3 4851 1 1 91 LEU O O -15.517 -14.335 0.609 1.00 . A A . 91 LEU O 1 1 3 4852 1 1 92 GLY C C -16.152 -12.061 -2.624 1.00 . A A . 92 GLY C 1 1 3 4853 1 1 92 GLY CA C -15.382 -12.436 -1.374 1.00 . A A . 92 GLY CA 1 1 3 4854 1 1 92 GLY H H -14.335 -14.050 -2.259 1.00 . A A . 92 GLY H 1 1 3 4855 1 1 92 GLY HA2 H -16.048 -12.389 -0.525 1.00 . A A . 92 GLY HA2 1 1 3 4856 1 1 92 GLY HA3 H -14.582 -11.724 -1.231 1.00 . A A . 92 GLY HA3 1 1 3 4857 1 1 92 GLY N N -14.813 -13.769 -1.451 1.00 . A A . 92 GLY N 1 1 3 4858 1 1 92 GLY O O -17.309 -12.449 -2.789 1.00 . A A . 92 GLY O 1 1 3 4859 1 1 93 TYR C C -16.265 -12.034 -5.730 1.00 . A A . 93 TYR C 1 1 3 4860 1 1 93 TYR CA C -16.144 -10.873 -4.748 1.00 . A A . 93 TYR CA 1 1 3 4861 1 1 93 TYR CB C -15.347 -9.733 -5.383 1.00 . A A . 93 TYR CB 1 1 3 4862 1 1 93 TYR CD1 C -16.372 -8.131 -3.723 1.00 . A A . 93 TYR CD1 1 1 3 4863 1 1 93 TYR CD2 C -15.747 -7.286 -5.862 1.00 . A A . 93 TYR CD2 1 1 3 4864 1 1 93 TYR CE1 C -16.816 -6.876 -3.352 1.00 . A A . 93 TYR CE1 1 1 3 4865 1 1 93 TYR CE2 C -16.187 -6.028 -5.499 1.00 . A A . 93 TYR CE2 1 1 3 4866 1 1 93 TYR CG C -15.830 -8.358 -4.982 1.00 . A A . 93 TYR CG 1 1 3 4867 1 1 93 TYR CZ C -16.721 -5.828 -4.243 1.00 . A A . 93 TYR CZ 1 1 3 4868 1 1 93 TYR H H -14.590 -11.026 -3.320 1.00 . A A . 93 TYR H 1 1 3 4869 1 1 93 TYR HA H -17.135 -10.515 -4.507 1.00 . A A . 93 TYR HA 1 1 3 4870 1 1 93 TYR HB2 H -14.312 -9.819 -5.089 1.00 . A A . 93 TYR HB2 1 1 3 4871 1 1 93 TYR HB3 H -15.417 -9.809 -6.458 1.00 . A A . 93 TYR HB3 1 1 3 4872 1 1 93 TYR HD1 H -16.445 -8.954 -3.027 1.00 . A A . 93 TYR HD1 1 1 3 4873 1 1 93 TYR HD2 H -15.329 -7.446 -6.845 1.00 . A A . 93 TYR HD2 1 1 3 4874 1 1 93 TYR HE1 H -17.234 -6.719 -2.368 1.00 . A A . 93 TYR HE1 1 1 3 4875 1 1 93 TYR HE2 H -16.113 -5.207 -6.197 1.00 . A A . 93 TYR HE2 1 1 3 4876 1 1 93 TYR HH H -17.758 -4.653 -3.129 1.00 . A A . 93 TYR HH 1 1 3 4877 1 1 93 TYR N N -15.511 -11.304 -3.507 1.00 . A A . 93 TYR N 1 1 3 4878 1 1 93 TYR O O -17.363 -12.393 -6.152 1.00 . A A . 93 TYR O 1 1 3 4879 1 1 93 TYR OH O -17.162 -4.577 -3.879 1.00 . A A . 93 TYR OH 1 1 3 4880 1 1 94 GLY C C -14.439 -13.394 -8.328 1.00 . A A . 94 GLY C 1 1 3 4881 1 1 94 GLY CA C -15.123 -13.732 -7.018 1.00 . A A . 94 GLY CA 1 1 3 4882 1 1 94 GLY H H -14.279 -12.288 -5.720 1.00 . A A . 94 GLY H 1 1 3 4883 1 1 94 GLY HA2 H -14.612 -14.567 -6.562 1.00 . A A . 94 GLY HA2 1 1 3 4884 1 1 94 GLY HA3 H -16.145 -14.017 -7.223 1.00 . A A . 94 GLY HA3 1 1 3 4885 1 1 94 GLY N N -15.125 -12.618 -6.089 1.00 . A A . 94 GLY N 1 1 3 4886 1 1 94 GLY O O -13.849 -12.323 -8.469 1.00 . A A . 94 GLY O 1 1 3 4887 1 1 95 ALA C C -14.816 -13.306 -11.513 1.00 . A A . 95 ALA C 1 1 3 4888 1 1 95 ALA CA C -13.898 -14.104 -10.592 1.00 . A A . 95 ALA CA 1 1 3 4889 1 1 95 ALA CB C -13.544 -15.441 -11.226 1.00 . A A . 95 ALA CB 1 1 3 4890 1 1 95 ALA H H -15.000 -15.144 -9.114 1.00 . A A . 95 ALA H 1 1 3 4891 1 1 95 ALA HA H -12.983 -13.549 -10.444 1.00 . A A . 95 ALA HA 1 1 3 4892 1 1 95 ALA HB1 H -14.109 -15.567 -12.138 1.00 . A A . 95 ALA HB1 1 1 3 4893 1 1 95 ALA HB2 H -12.488 -15.464 -11.450 1.00 . A A . 95 ALA HB2 1 1 3 4894 1 1 95 ALA HB3 H -13.785 -16.239 -10.540 1.00 . A A . 95 ALA HB3 1 1 3 4895 1 1 95 ALA N N -14.515 -14.310 -9.287 1.00 . A A . 95 ALA N 1 1 3 4896 1 1 95 ALA O O -14.504 -13.097 -12.685 1.00 . A A . 95 ALA O 1 1 3 4897 1 1 96 ARG C C -16.395 -10.676 -12.002 1.00 . A A . 96 ARG C 1 1 3 4898 1 1 96 ARG CA C -16.911 -12.090 -11.749 1.00 . A A . 96 ARG CA 1 1 3 4899 1 1 96 ARG CB C -18.254 -12.033 -11.020 1.00 . A A . 96 ARG CB 1 1 3 4900 1 1 96 ARG CD C -19.883 -10.515 -12.186 1.00 . A A . 96 ARG CD 1 1 3 4901 1 1 96 ARG CG C -19.451 -11.954 -11.954 1.00 . A A . 96 ARG CG 1 1 3 4902 1 1 96 ARG CZ C -21.916 -9.269 -12.785 1.00 . A A . 96 ARG CZ 1 1 3 4903 1 1 96 ARG H H -16.140 -13.062 -10.034 1.00 . A A . 96 ARG H 1 1 3 4904 1 1 96 ARG HA H -17.047 -12.586 -12.699 1.00 . A A . 96 ARG HA 1 1 3 4905 1 1 96 ARG HB2 H -18.359 -12.918 -10.411 1.00 . A A . 96 ARG HB2 1 1 3 4906 1 1 96 ARG HB3 H -18.266 -11.163 -10.381 1.00 . A A . 96 ARG HB3 1 1 3 4907 1 1 96 ARG HD2 H -19.690 -9.946 -11.289 1.00 . A A . 96 ARG HD2 1 1 3 4908 1 1 96 ARG HD3 H -19.306 -10.107 -13.002 1.00 . A A . 96 ARG HD3 1 1 3 4909 1 1 96 ARG HE H -21.824 -11.245 -12.530 1.00 . A A . 96 ARG HE 1 1 3 4910 1 1 96 ARG HG2 H -19.185 -12.395 -12.903 1.00 . A A . 96 ARG HG2 1 1 3 4911 1 1 96 ARG HG3 H -20.273 -12.502 -11.518 1.00 . A A . 96 ARG HG3 1 1 3 4912 1 1 96 ARG HH11 H -20.261 -8.134 -12.554 1.00 . A A . 96 ARG HH11 1 1 3 4913 1 1 96 ARG HH12 H -21.701 -7.268 -12.976 1.00 . A A . 96 ARG HH12 1 1 3 4914 1 1 96 ARG HH21 H -23.726 -10.116 -13.087 1.00 . A A . 96 ARG HH21 1 1 3 4915 1 1 96 ARG HH22 H -23.672 -8.397 -13.278 1.00 . A A . 96 ARG HH22 1 1 3 4916 1 1 96 ARG N N -15.947 -12.863 -10.975 1.00 . A A . 96 ARG N 1 1 3 4917 1 1 96 ARG NE N -21.303 -10.415 -12.513 1.00 . A A . 96 ARG NE 1 1 3 4918 1 1 96 ARG NH1 N -21.237 -8.130 -12.770 1.00 . A A . 96 ARG NH1 1 1 3 4919 1 1 96 ARG NH2 N -23.211 -9.260 -13.074 1.00 . A A . 96 ARG NH2 1 1 3 4920 1 1 96 ARG O O -16.785 -10.027 -12.971 1.00 . A A . 96 ARG O 1 1 3 4921 1 1 97 GLY C C -15.935 -7.791 -10.834 1.00 . A A . 97 GLY C 1 1 3 4922 1 1 97 GLY CA C -14.964 -8.872 -11.266 1.00 . A A . 97 GLY CA 1 1 3 4923 1 1 97 GLY H H -15.243 -10.769 -10.367 1.00 . A A . 97 GLY H 1 1 3 4924 1 1 97 GLY HA2 H -14.069 -8.798 -10.666 1.00 . A A . 97 GLY HA2 1 1 3 4925 1 1 97 GLY HA3 H -14.704 -8.713 -12.302 1.00 . A A . 97 GLY HA3 1 1 3 4926 1 1 97 GLY N N -15.517 -10.206 -11.121 1.00 . A A . 97 GLY N 1 1 3 4927 1 1 97 GLY O O -17.074 -8.081 -10.471 1.00 . A A . 97 GLY O 1 1 3 4928 1 1 98 ALA C C -15.930 -4.152 -11.241 1.00 . A A . 98 ALA C 1 1 3 4929 1 1 98 ALA CA C -16.320 -5.415 -10.480 1.00 . A A . 98 ALA CA 1 1 3 4930 1 1 98 ALA CB C -16.222 -5.180 -8.980 1.00 . A A . 98 ALA CB 1 1 3 4931 1 1 98 ALA H H -14.564 -6.375 -11.169 1.00 . A A . 98 ALA H 1 1 3 4932 1 1 98 ALA HA H -17.345 -5.663 -10.715 1.00 . A A . 98 ALA HA 1 1 3 4933 1 1 98 ALA HB1 H -16.958 -5.789 -8.473 1.00 . A A . 98 ALA HB1 1 1 3 4934 1 1 98 ALA HB2 H -15.234 -5.449 -8.637 1.00 . A A . 98 ALA HB2 1 1 3 4935 1 1 98 ALA HB3 H -16.408 -4.138 -8.766 1.00 . A A . 98 ALA HB3 1 1 3 4936 1 1 98 ALA N N -15.482 -6.542 -10.871 1.00 . A A . 98 ALA N 1 1 3 4937 1 1 98 ALA O O -16.727 -3.603 -12.000 1.00 . A A . 98 ALA O 1 1 3 4938 1 1 99 GLY C C -13.147 -2.799 -12.726 1.00 . A A . 99 GLY C 1 1 3 4939 1 1 99 GLY CA C -14.226 -2.501 -11.704 1.00 . A A . 99 GLY CA 1 1 3 4940 1 1 99 GLY H H -14.107 -4.176 -10.414 1.00 . A A . 99 GLY H 1 1 3 4941 1 1 99 GLY HA2 H -15.059 -2.028 -12.203 1.00 . A A . 99 GLY HA2 1 1 3 4942 1 1 99 GLY HA3 H -13.827 -1.820 -10.966 1.00 . A A . 99 GLY HA3 1 1 3 4943 1 1 99 GLY N N -14.699 -3.696 -11.031 1.00 . A A . 99 GLY N 1 1 3 4944 1 1 99 GLY O O -12.894 -3.958 -13.051 1.00 . A A . 99 GLY O 1 1 3 4945 1 1 100 GLY C C -10.166 -2.425 -13.612 1.00 . A A . 100 GLY C 1 1 3 4946 1 1 100 GLY CA C -11.461 -1.926 -14.223 1.00 . A A . 100 GLY CA 1 1 3 4947 1 1 100 GLY H H -12.753 -0.848 -12.938 1.00 . A A . 100 GLY H 1 1 3 4948 1 1 100 GLY HA2 H -11.795 -2.637 -14.964 1.00 . A A . 100 GLY HA2 1 1 3 4949 1 1 100 GLY HA3 H -11.274 -0.978 -14.707 1.00 . A A . 100 GLY HA3 1 1 3 4950 1 1 100 GLY N N -12.509 -1.749 -13.236 1.00 . A A . 100 GLY N 1 1 3 4951 1 1 100 GLY O O -9.500 -3.294 -14.174 1.00 . A A . 100 GLY O 1 1 3 4952 1 1 101 VAL C C -8.860 -3.351 -10.734 1.00 . A A . 101 VAL C 1 1 3 4953 1 1 101 VAL CA C -8.584 -2.266 -11.769 1.00 . A A . 101 VAL CA 1 1 3 4954 1 1 101 VAL CB C -7.920 -1.063 -11.072 1.00 . A A . 101 VAL CB 1 1 3 4955 1 1 101 VAL CG1 C -7.430 -0.055 -12.099 1.00 . A A . 101 VAL CG1 1 1 3 4956 1 1 101 VAL CG2 C -8.889 -0.414 -10.094 1.00 . A A . 101 VAL CG2 1 1 3 4957 1 1 101 VAL H H -10.380 -1.184 -12.058 1.00 . A A . 101 VAL H 1 1 3 4958 1 1 101 VAL HA H -7.896 -2.653 -12.506 1.00 . A A . 101 VAL HA 1 1 3 4959 1 1 101 VAL HB H -7.067 -1.422 -10.515 1.00 . A A . 101 VAL HB 1 1 3 4960 1 1 101 VAL HG11 H -6.538 -0.433 -12.577 1.00 . A A . 101 VAL HG11 1 1 3 4961 1 1 101 VAL HG12 H -8.198 0.107 -12.841 1.00 . A A . 101 VAL HG12 1 1 3 4962 1 1 101 VAL HG13 H -7.203 0.879 -11.606 1.00 . A A . 101 VAL HG13 1 1 3 4963 1 1 101 VAL HG21 H -9.170 0.562 -10.461 1.00 . A A . 101 VAL HG21 1 1 3 4964 1 1 101 VAL HG22 H -9.769 -1.031 -9.998 1.00 . A A . 101 VAL HG22 1 1 3 4965 1 1 101 VAL HG23 H -8.413 -0.312 -9.130 1.00 . A A . 101 VAL HG23 1 1 3 4966 1 1 101 VAL N N -9.808 -1.872 -12.457 1.00 . A A . 101 VAL N 1 1 3 4967 1 1 101 VAL O O -8.291 -3.340 -9.642 1.00 . A A . 101 VAL O 1 1 3 4968 1 1 102 ILE C C -10.281 -6.681 -10.954 1.00 . A A . 102 ILE C 1 1 3 4969 1 1 102 ILE CA C -10.088 -5.378 -10.185 1.00 . A A . 102 ILE CA 1 1 3 4970 1 1 102 ILE CB C -11.373 -5.067 -9.395 1.00 . A A . 102 ILE CB 1 1 3 4971 1 1 102 ILE CD1 C -12.405 -3.434 -7.737 1.00 . A A . 102 ILE CD1 1 1 3 4972 1 1 102 ILE CG1 C -11.196 -3.786 -8.577 1.00 . A A . 102 ILE CG1 1 1 3 4973 1 1 102 ILE CG2 C -11.734 -6.235 -8.489 1.00 . A A . 102 ILE CG2 1 1 3 4974 1 1 102 ILE H H -10.158 -4.239 -11.967 1.00 . A A . 102 ILE H 1 1 3 4975 1 1 102 ILE HA H -9.278 -5.504 -9.482 1.00 . A A . 102 ILE HA 1 1 3 4976 1 1 102 ILE HB H -12.178 -4.927 -10.100 1.00 . A A . 102 ILE HB 1 1 3 4977 1 1 102 ILE HD11 H -13.232 -4.072 -8.012 1.00 . A A . 102 ILE HD11 1 1 3 4978 1 1 102 ILE HD12 H -12.172 -3.577 -6.693 1.00 . A A . 102 ILE HD12 1 1 3 4979 1 1 102 ILE HD13 H -12.675 -2.403 -7.909 1.00 . A A . 102 ILE HD13 1 1 3 4980 1 1 102 ILE HG12 H -10.355 -3.903 -7.912 1.00 . A A . 102 ILE HG12 1 1 3 4981 1 1 102 ILE HG13 H -11.007 -2.962 -9.249 1.00 . A A . 102 ILE HG13 1 1 3 4982 1 1 102 ILE HG21 H -12.716 -6.601 -8.748 1.00 . A A . 102 ILE HG21 1 1 3 4983 1 1 102 ILE HG22 H -11.010 -7.026 -8.618 1.00 . A A . 102 ILE HG22 1 1 3 4984 1 1 102 ILE HG23 H -11.731 -5.907 -7.461 1.00 . A A . 102 ILE HG23 1 1 3 4985 1 1 102 ILE N N -9.738 -4.285 -11.084 1.00 . A A . 102 ILE N 1 1 3 4986 1 1 102 ILE O O -11.377 -7.005 -11.411 1.00 . A A . 102 ILE O 1 1 3 4987 1 1 103 PRO C C -9.988 -9.802 -11.047 1.00 . A A . 103 PRO C 1 1 3 4988 1 1 103 PRO CA C -9.215 -8.731 -11.809 1.00 . A A . 103 PRO CA 1 1 3 4989 1 1 103 PRO CB C -7.735 -9.109 -11.908 1.00 . A A . 103 PRO CB 1 1 3 4990 1 1 103 PRO CD C -7.852 -7.126 -10.579 1.00 . A A . 103 PRO CD 1 1 3 4991 1 1 103 PRO CG C -7.087 -8.407 -10.765 1.00 . A A . 103 PRO CG 1 1 3 4992 1 1 103 PRO HA H -9.629 -8.627 -12.802 1.00 . A A . 103 PRO HA 1 1 3 4993 1 1 103 PRO HB2 H -7.628 -10.182 -11.826 1.00 . A A . 103 PRO HB2 1 1 3 4994 1 1 103 PRO HB3 H -7.336 -8.774 -12.854 1.00 . A A . 103 PRO HB3 1 1 3 4995 1 1 103 PRO HD2 H -7.897 -6.861 -9.533 1.00 . A A . 103 PRO HD2 1 1 3 4996 1 1 103 PRO HD3 H -7.399 -6.330 -11.152 1.00 . A A . 103 PRO HD3 1 1 3 4997 1 1 103 PRO HG2 H -7.153 -9.015 -9.876 1.00 . A A . 103 PRO HG2 1 1 3 4998 1 1 103 PRO HG3 H -6.055 -8.196 -11.002 1.00 . A A . 103 PRO HG3 1 1 3 4999 1 1 103 PRO N N -9.191 -7.449 -11.099 1.00 . A A . 103 PRO N 1 1 3 5000 1 1 103 PRO O O -10.320 -9.644 -9.872 1.00 . A A . 103 PRO O 1 1 3 5001 1 1 104 PRO C C -10.201 -12.779 -10.085 1.00 . A A . 104 PRO C 1 1 3 5002 1 1 104 PRO CA C -11.020 -12.038 -11.136 1.00 . A A . 104 PRO CA 1 1 3 5003 1 1 104 PRO CB C -11.306 -12.949 -12.333 1.00 . A A . 104 PRO CB 1 1 3 5004 1 1 104 PRO CD C -9.919 -11.174 -13.134 1.00 . A A . 104 PRO CD 1 1 3 5005 1 1 104 PRO CG C -10.230 -12.634 -13.314 1.00 . A A . 104 PRO CG 1 1 3 5006 1 1 104 PRO HA H -11.953 -11.711 -10.700 1.00 . A A . 104 PRO HA 1 1 3 5007 1 1 104 PRO HB2 H -11.266 -13.982 -12.019 1.00 . A A . 104 PRO HB2 1 1 3 5008 1 1 104 PRO HB3 H -12.283 -12.726 -12.734 1.00 . A A . 104 PRO HB3 1 1 3 5009 1 1 104 PRO HD2 H -8.868 -10.988 -13.299 1.00 . A A . 104 PRO HD2 1 1 3 5010 1 1 104 PRO HD3 H -10.520 -10.575 -13.802 1.00 . A A . 104 PRO HD3 1 1 3 5011 1 1 104 PRO HG2 H -9.356 -13.232 -13.104 1.00 . A A . 104 PRO HG2 1 1 3 5012 1 1 104 PRO HG3 H -10.582 -12.821 -14.317 1.00 . A A . 104 PRO HG3 1 1 3 5013 1 1 104 PRO N N -10.283 -10.918 -11.730 1.00 . A A . 104 PRO N 1 1 3 5014 1 1 104 PRO O O -10.719 -13.638 -9.374 1.00 . A A . 104 PRO O 1 1 3 5015 1 1 105 ASN C C -7.486 -12.052 -8.035 1.00 . A A . 105 ASN C 1 1 3 5016 1 1 105 ASN CA C -8.028 -13.075 -9.030 1.00 . A A . 105 ASN CA 1 1 3 5017 1 1 105 ASN CB C -6.869 -13.765 -9.752 1.00 . A A . 105 ASN CB 1 1 3 5018 1 1 105 ASN CG C -6.038 -14.625 -8.820 1.00 . A A . 105 ASN CG 1 1 3 5019 1 1 105 ASN H H -8.564 -11.748 -10.589 1.00 . A A . 105 ASN H 1 1 3 5020 1 1 105 ASN HA H -8.597 -13.817 -8.491 1.00 . A A . 105 ASN HA 1 1 3 5021 1 1 105 ASN HB2 H -7.265 -14.395 -10.535 1.00 . A A . 105 ASN HB2 1 1 3 5022 1 1 105 ASN HB3 H -6.227 -13.015 -10.189 1.00 . A A . 105 ASN HB3 1 1 3 5023 1 1 105 ASN HD21 H -4.543 -13.316 -8.904 1.00 . A A . 105 ASN HD21 1 1 3 5024 1 1 105 ASN HD22 H -4.269 -14.707 -7.916 1.00 . A A . 105 ASN HD22 1 1 3 5025 1 1 105 ASN N N -8.919 -12.440 -9.994 1.00 . A A . 105 ASN N 1 1 3 5026 1 1 105 ASN ND2 N -4.828 -14.170 -8.516 1.00 . A A . 105 ASN ND2 1 1 3 5027 1 1 105 ASN O O -6.532 -12.325 -7.307 1.00 . A A . 105 ASN O 1 1 3 5028 1 1 105 ASN OD1 O -6.478 -15.687 -8.379 1.00 . A A . 105 ASN OD1 1 1 3 5029 1 1 106 ALA C C -8.146 -10.093 -5.679 1.00 . A A . 106 ALA C 1 1 3 5030 1 1 106 ALA CA C -7.683 -9.812 -7.105 1.00 . A A . 106 ALA CA 1 1 3 5031 1 1 106 ALA CB C -8.219 -8.471 -7.582 1.00 . A A . 106 ALA CB 1 1 3 5032 1 1 106 ALA H H -8.856 -10.718 -8.616 1.00 . A A . 106 ALA H 1 1 3 5033 1 1 106 ALA HA H -6.603 -9.767 -7.120 1.00 . A A . 106 ALA HA 1 1 3 5034 1 1 106 ALA HB1 H -8.931 -8.092 -6.862 1.00 . A A . 106 ALA HB1 1 1 3 5035 1 1 106 ALA HB2 H -7.402 -7.772 -7.682 1.00 . A A . 106 ALA HB2 1 1 3 5036 1 1 106 ALA HB3 H -8.705 -8.597 -8.537 1.00 . A A . 106 ALA HB3 1 1 3 5037 1 1 106 ALA N N -8.102 -10.875 -8.011 1.00 . A A . 106 ALA N 1 1 3 5038 1 1 106 ALA O O -9.160 -10.757 -5.463 1.00 . A A . 106 ALA O 1 1 3 5039 1 1 107 THR C C -8.357 -8.528 -2.705 1.00 . A A . 107 THR C 1 1 3 5040 1 1 107 THR CA C -7.727 -9.781 -3.302 1.00 . A A . 107 THR CA 1 1 3 5041 1 1 107 THR CB C -6.481 -10.158 -2.478 1.00 . A A . 107 THR CB 1 1 3 5042 1 1 107 THR CG2 C -6.850 -11.095 -1.338 1.00 . A A . 107 THR CG2 1 1 3 5043 1 1 107 THR H H -6.598 -9.063 -4.943 1.00 . A A . 107 THR H 1 1 3 5044 1 1 107 THR HA H -8.435 -10.594 -3.238 1.00 . A A . 107 THR HA 1 1 3 5045 1 1 107 THR HB H -6.058 -9.256 -2.061 1.00 . A A . 107 THR HB 1 1 3 5046 1 1 107 THR HG1 H -5.670 -11.730 -3.349 1.00 . A A . 107 THR HG1 1 1 3 5047 1 1 107 THR HG21 H -6.100 -11.031 -0.563 1.00 . A A . 107 THR HG21 1 1 3 5048 1 1 107 THR HG22 H -6.901 -12.109 -1.706 1.00 . A A . 107 THR HG22 1 1 3 5049 1 1 107 THR HG23 H -7.810 -10.810 -0.934 1.00 . A A . 107 THR HG23 1 1 3 5050 1 1 107 THR N N -7.395 -9.584 -4.707 1.00 . A A . 107 THR N 1 1 3 5051 1 1 107 THR O O -8.056 -7.409 -3.123 1.00 . A A . 107 THR O 1 1 3 5052 1 1 107 THR OG1 O -5.508 -10.784 -3.321 1.00 . A A . 107 THR OG1 1 1 3 5053 1 1 108 LEU C C -9.702 -7.660 0.443 1.00 . A A . 108 LEU C 1 1 3 5054 1 1 108 LEU CA C -9.905 -7.606 -1.068 1.00 . A A . 108 LEU CA 1 1 3 5055 1 1 108 LEU CB C -11.400 -7.623 -1.394 1.00 . A A . 108 LEU CB 1 1 3 5056 1 1 108 LEU CD1 C -13.268 -7.786 -3.058 1.00 . A A . 108 LEU CD1 1 1 3 5057 1 1 108 LEU CD2 C -11.240 -6.422 -3.588 1.00 . A A . 108 LEU CD2 1 1 3 5058 1 1 108 LEU CG C -11.762 -7.662 -2.879 1.00 . A A . 108 LEU CG 1 1 3 5059 1 1 108 LEU H H -9.431 -9.636 -1.434 1.00 . A A . 108 LEU H 1 1 3 5060 1 1 108 LEU HA H -9.473 -6.691 -1.445 1.00 . A A . 108 LEU HA 1 1 3 5061 1 1 108 LEU HB2 H -11.830 -8.495 -0.926 1.00 . A A . 108 LEU HB2 1 1 3 5062 1 1 108 LEU HB3 H -11.841 -6.733 -0.968 1.00 . A A . 108 LEU HB3 1 1 3 5063 1 1 108 LEU HD11 H -13.762 -7.538 -2.131 1.00 . A A . 108 LEU HD11 1 1 3 5064 1 1 108 LEU HD12 H -13.515 -8.800 -3.337 1.00 . A A . 108 LEU HD12 1 1 3 5065 1 1 108 LEU HD13 H -13.595 -7.109 -3.834 1.00 . A A . 108 LEU HD13 1 1 3 5066 1 1 108 LEU HD21 H -11.333 -5.567 -2.935 1.00 . A A . 108 LEU HD21 1 1 3 5067 1 1 108 LEU HD22 H -11.814 -6.252 -4.487 1.00 . A A . 108 LEU HD22 1 1 3 5068 1 1 108 LEU HD23 H -10.201 -6.566 -3.848 1.00 . A A . 108 LEU HD23 1 1 3 5069 1 1 108 LEU HG H -11.301 -8.528 -3.333 1.00 . A A . 108 LEU HG 1 1 3 5070 1 1 108 LEU N N -9.232 -8.722 -1.724 1.00 . A A . 108 LEU N 1 1 3 5071 1 1 108 LEU O O -9.819 -8.720 1.058 1.00 . A A . 108 LEU O 1 1 3 5072 1 1 109 VAL C C -10.340 -5.709 3.163 1.00 . A A . 109 VAL C 1 1 3 5073 1 1 109 VAL CA C -9.183 -6.424 2.475 1.00 . A A . 109 VAL CA 1 1 3 5074 1 1 109 VAL CB C -7.871 -5.688 2.803 1.00 . A A . 109 VAL CB 1 1 3 5075 1 1 109 VAL CG1 C -7.364 -6.087 4.181 1.00 . A A . 109 VAL CG1 1 1 3 5076 1 1 109 VAL CG2 C -6.822 -5.969 1.738 1.00 . A A . 109 VAL CG2 1 1 3 5077 1 1 109 VAL H H -9.320 -5.698 0.492 1.00 . A A . 109 VAL H 1 1 3 5078 1 1 109 VAL HA H -9.113 -7.431 2.862 1.00 . A A . 109 VAL HA 1 1 3 5079 1 1 109 VAL HB H -8.070 -4.626 2.811 1.00 . A A . 109 VAL HB 1 1 3 5080 1 1 109 VAL HG11 H -7.794 -7.038 4.460 1.00 . A A . 109 VAL HG11 1 1 3 5081 1 1 109 VAL HG12 H -6.287 -6.169 4.159 1.00 . A A . 109 VAL HG12 1 1 3 5082 1 1 109 VAL HG13 H -7.654 -5.337 4.902 1.00 . A A . 109 VAL HG13 1 1 3 5083 1 1 109 VAL HG21 H -7.052 -5.405 0.847 1.00 . A A . 109 VAL HG21 1 1 3 5084 1 1 109 VAL HG22 H -5.849 -5.680 2.106 1.00 . A A . 109 VAL HG22 1 1 3 5085 1 1 109 VAL HG23 H -6.818 -7.024 1.505 1.00 . A A . 109 VAL HG23 1 1 3 5086 1 1 109 VAL N N -9.399 -6.509 1.035 1.00 . A A . 109 VAL N 1 1 3 5087 1 1 109 VAL O O -10.953 -4.806 2.593 1.00 . A A . 109 VAL O 1 1 3 5088 1 1 110 PHE C C -11.388 -5.501 6.649 1.00 . A A . 110 PHE C 1 1 3 5089 1 1 110 PHE CA C -11.719 -5.517 5.160 1.00 . A A . 110 PHE CA 1 1 3 5090 1 1 110 PHE CB C -13.023 -6.281 4.924 1.00 . A A . 110 PHE CB 1 1 3 5091 1 1 110 PHE CD1 C -13.228 -6.583 2.441 1.00 . A A . 110 PHE CD1 1 1 3 5092 1 1 110 PHE CD2 C -14.718 -5.070 3.526 1.00 . A A . 110 PHE CD2 1 1 3 5093 1 1 110 PHE CE1 C -13.821 -6.299 1.226 1.00 . A A . 110 PHE CE1 1 1 3 5094 1 1 110 PHE CE2 C -15.315 -4.782 2.313 1.00 . A A . 110 PHE CE2 1 1 3 5095 1 1 110 PHE CG C -13.669 -5.972 3.604 1.00 . A A . 110 PHE CG 1 1 3 5096 1 1 110 PHE CZ C -14.866 -5.399 1.161 1.00 . A A . 110 PHE CZ 1 1 3 5097 1 1 110 PHE H H -10.109 -6.843 4.794 1.00 . A A . 110 PHE H 1 1 3 5098 1 1 110 PHE HA H -11.841 -4.501 4.819 1.00 . A A . 110 PHE HA 1 1 3 5099 1 1 110 PHE HB2 H -12.821 -7.342 4.953 1.00 . A A . 110 PHE HB2 1 1 3 5100 1 1 110 PHE HB3 H -13.725 -6.031 5.705 1.00 . A A . 110 PHE HB3 1 1 3 5101 1 1 110 PHE HD1 H -12.412 -7.289 2.490 1.00 . A A . 110 PHE HD1 1 1 3 5102 1 1 110 PHE HD2 H -15.070 -4.587 4.427 1.00 . A A . 110 PHE HD2 1 1 3 5103 1 1 110 PHE HE1 H -13.468 -6.783 0.327 1.00 . A A . 110 PHE HE1 1 1 3 5104 1 1 110 PHE HE2 H -16.132 -4.078 2.266 1.00 . A A . 110 PHE HE2 1 1 3 5105 1 1 110 PHE HZ H -15.330 -5.175 0.212 1.00 . A A . 110 PHE HZ 1 1 3 5106 1 1 110 PHE N N -10.634 -6.118 4.393 1.00 . A A . 110 PHE N 1 1 3 5107 1 1 110 PHE O O -10.877 -6.479 7.192 1.00 . A A . 110 PHE O 1 1 3 5108 1 1 111 GLU C C -12.681 -4.475 9.547 1.00 . A A . 111 GLU C 1 1 3 5109 1 1 111 GLU CA C -11.415 -4.237 8.729 1.00 . A A . 111 GLU CA 1 1 3 5110 1 1 111 GLU CB C -10.856 -2.844 9.027 1.00 . A A . 111 GLU CB 1 1 3 5111 1 1 111 GLU CD C -11.975 -1.657 10.955 1.00 . A A . 111 GLU CD 1 1 3 5112 1 1 111 GLU CG C -10.806 -2.513 10.509 1.00 . A A . 111 GLU CG 1 1 3 5113 1 1 111 GLU H H -12.089 -3.635 6.814 1.00 . A A . 111 GLU H 1 1 3 5114 1 1 111 GLU HA H -10.678 -4.976 9.004 1.00 . A A . 111 GLU HA 1 1 3 5115 1 1 111 GLU HB2 H -9.854 -2.778 8.630 1.00 . A A . 111 GLU HB2 1 1 3 5116 1 1 111 GLU HB3 H -11.477 -2.108 8.536 1.00 . A A . 111 GLU HB3 1 1 3 5117 1 1 111 GLU HG2 H -10.819 -3.434 11.071 1.00 . A A . 111 GLU HG2 1 1 3 5118 1 1 111 GLU HG3 H -9.889 -1.979 10.714 1.00 . A A . 111 GLU HG3 1 1 3 5119 1 1 111 GLU N N -11.683 -4.381 7.302 1.00 . A A . 111 GLU N 1 1 3 5120 1 1 111 GLU O O -13.718 -3.859 9.300 1.00 . A A . 111 GLU O 1 1 3 5121 1 1 111 GLU OE1 O -13.060 -2.222 11.211 1.00 . A A . 111 GLU OE1 1 1 3 5122 1 1 111 GLU OE2 O -11.807 -0.423 11.049 1.00 . A A . 111 GLU OE2 1 1 3 5123 1 1 112 VAL C C -13.519 -5.155 12.788 1.00 . A A . 112 VAL C 1 1 3 5124 1 1 112 VAL CA C -13.724 -5.694 11.377 1.00 . A A . 112 VAL CA 1 1 3 5125 1 1 112 VAL CB C -13.961 -7.214 11.450 1.00 . A A . 112 VAL CB 1 1 3 5126 1 1 112 VAL CG1 C -15.370 -7.512 11.939 1.00 . A A . 112 VAL CG1 1 1 3 5127 1 1 112 VAL CG2 C -13.711 -7.857 10.094 1.00 . A A . 112 VAL CG2 1 1 3 5128 1 1 112 VAL H H -11.734 -5.832 10.670 1.00 . A A . 112 VAL H 1 1 3 5129 1 1 112 VAL HA H -14.603 -5.234 10.951 1.00 . A A . 112 VAL HA 1 1 3 5130 1 1 112 VAL HB H -13.262 -7.634 12.158 1.00 . A A . 112 VAL HB 1 1 3 5131 1 1 112 VAL HG11 H -16.060 -7.443 11.111 1.00 . A A . 112 VAL HG11 1 1 3 5132 1 1 112 VAL HG12 H -15.403 -8.508 12.356 1.00 . A A . 112 VAL HG12 1 1 3 5133 1 1 112 VAL HG13 H -15.646 -6.795 12.698 1.00 . A A . 112 VAL HG13 1 1 3 5134 1 1 112 VAL HG21 H -14.080 -7.209 9.314 1.00 . A A . 112 VAL HG21 1 1 3 5135 1 1 112 VAL HG22 H -12.651 -8.015 9.961 1.00 . A A . 112 VAL HG22 1 1 3 5136 1 1 112 VAL HG23 H -14.225 -8.807 10.046 1.00 . A A . 112 VAL HG23 1 1 3 5137 1 1 112 VAL N N -12.588 -5.374 10.522 1.00 . A A . 112 VAL N 1 1 3 5138 1 1 112 VAL O O -12.490 -5.405 13.415 1.00 . A A . 112 VAL O 1 1 3 5139 1 1 113 GLU C C -15.740 -4.053 15.377 1.00 . A A . 113 GLU C 1 1 3 5140 1 1 113 GLU CA C -14.433 -3.838 14.620 1.00 . A A . 113 GLU CA 1 1 3 5141 1 1 113 GLU CB C -14.116 -2.343 14.540 1.00 . A A . 113 GLU CB 1 1 3 5142 1 1 113 GLU CD C -13.430 -0.384 15.978 1.00 . A A . 113 GLU CD 1 1 3 5143 1 1 113 GLU CG C -14.316 -1.608 15.854 1.00 . A A . 113 GLU CG 1 1 3 5144 1 1 113 GLU H H -15.301 -4.249 12.734 1.00 . A A . 113 GLU H 1 1 3 5145 1 1 113 GLU HA H -13.637 -4.337 15.152 1.00 . A A . 113 GLU HA 1 1 3 5146 1 1 113 GLU HB2 H -13.087 -2.221 14.235 1.00 . A A . 113 GLU HB2 1 1 3 5147 1 1 113 GLU HB3 H -14.758 -1.891 13.798 1.00 . A A . 113 GLU HB3 1 1 3 5148 1 1 113 GLU HG2 H -15.347 -1.295 15.924 1.00 . A A . 113 GLU HG2 1 1 3 5149 1 1 113 GLU HG3 H -14.090 -2.282 16.667 1.00 . A A . 113 GLU HG3 1 1 3 5150 1 1 113 GLU N N -14.506 -4.413 13.282 1.00 . A A . 113 GLU N 1 1 3 5151 1 1 113 GLU O O -16.722 -3.341 15.158 1.00 . A A . 113 GLU O 1 1 3 5152 1 1 113 GLU OE1 O -13.014 0.156 14.931 1.00 . A A . 113 GLU OE1 1 1 3 5153 1 1 113 GLU OE2 O -13.151 0.035 17.121 1.00 . A A . 113 GLU OE2 1 1 3 5154 1 1 114 LEU C C -17.015 -4.454 18.290 1.00 . A A . 114 LEU C 1 1 3 5155 1 1 114 LEU CA C -16.933 -5.348 17.057 1.00 . A A . 114 LEU CA 1 1 3 5156 1 1 114 LEU CB C -16.919 -6.819 17.479 1.00 . A A . 114 LEU CB 1 1 3 5157 1 1 114 LEU CD1 C -19.338 -6.814 18.136 1.00 . A A . 114 LEU CD1 1 1 3 5158 1 1 114 LEU CD2 C -17.863 -8.715 18.820 1.00 . A A . 114 LEU CD2 1 1 3 5159 1 1 114 LEU CG C -17.932 -7.219 18.552 1.00 . A A . 114 LEU CG 1 1 3 5160 1 1 114 LEU H H -14.934 -5.570 16.398 1.00 . A A . 114 LEU H 1 1 3 5161 1 1 114 LEU HA H -17.799 -5.168 16.438 1.00 . A A . 114 LEU HA 1 1 3 5162 1 1 114 LEU HB2 H -17.113 -7.416 16.602 1.00 . A A . 114 LEU HB2 1 1 3 5163 1 1 114 LEU HB3 H -15.931 -7.044 17.855 1.00 . A A . 114 LEU HB3 1 1 3 5164 1 1 114 LEU HD11 H -19.654 -7.420 17.301 1.00 . A A . 114 LEU HD11 1 1 3 5165 1 1 114 LEU HD12 H -19.343 -5.773 17.848 1.00 . A A . 114 LEU HD12 1 1 3 5166 1 1 114 LEU HD13 H -20.015 -6.961 18.965 1.00 . A A . 114 LEU HD13 1 1 3 5167 1 1 114 LEU HD21 H -18.661 -9.213 18.288 1.00 . A A . 114 LEU HD21 1 1 3 5168 1 1 114 LEU HD22 H -17.969 -8.896 19.879 1.00 . A A . 114 LEU HD22 1 1 3 5169 1 1 114 LEU HD23 H -16.911 -9.097 18.482 1.00 . A A . 114 LEU HD23 1 1 3 5170 1 1 114 LEU HG H -17.696 -6.702 19.472 1.00 . A A . 114 LEU HG 1 1 3 5171 1 1 114 LEU N N -15.746 -5.038 16.267 1.00 . A A . 114 LEU N 1 1 3 5172 1 1 114 LEU O O -16.097 -4.423 19.111 1.00 . A A . 114 LEU O 1 1 3 5173 1 1 115 LEU C C -19.002 -3.567 20.705 1.00 . A A . 115 LEU C 1 1 3 5174 1 1 115 LEU CA C -18.326 -2.835 19.551 1.00 . A A . 115 LEU CA 1 1 3 5175 1 1 115 LEU CB C -19.170 -1.631 19.131 1.00 . A A . 115 LEU CB 1 1 3 5176 1 1 115 LEU CD1 C -19.855 0.067 17.418 1.00 . A A . 115 LEU CD1 1 1 3 5177 1 1 115 LEU CD2 C -17.520 -0.831 17.421 1.00 . A A . 115 LEU CD2 1 1 3 5178 1 1 115 LEU CG C -18.983 -1.149 17.691 1.00 . A A . 115 LEU CG 1 1 3 5179 1 1 115 LEU H H -18.818 -3.796 17.730 1.00 . A A . 115 LEU H 1 1 3 5180 1 1 115 LEU HA H -17.357 -2.489 19.878 1.00 . A A . 115 LEU HA 1 1 3 5181 1 1 115 LEU HB2 H -20.209 -1.894 19.259 1.00 . A A . 115 LEU HB2 1 1 3 5182 1 1 115 LEU HB3 H -18.925 -0.810 19.790 1.00 . A A . 115 LEU HB3 1 1 3 5183 1 1 115 LEU HD11 H -20.779 -0.249 16.958 1.00 . A A . 115 LEU HD11 1 1 3 5184 1 1 115 LEU HD12 H -19.334 0.741 16.754 1.00 . A A . 115 LEU HD12 1 1 3 5185 1 1 115 LEU HD13 H -20.069 0.572 18.348 1.00 . A A . 115 LEU HD13 1 1 3 5186 1 1 115 LEU HD21 H -17.002 -0.696 18.359 1.00 . A A . 115 LEU HD21 1 1 3 5187 1 1 115 LEU HD22 H -17.451 0.076 16.838 1.00 . A A . 115 LEU HD22 1 1 3 5188 1 1 115 LEU HD23 H -17.069 -1.646 16.873 1.00 . A A . 115 LEU HD23 1 1 3 5189 1 1 115 LEU HG H -19.286 -1.936 17.013 1.00 . A A . 115 LEU HG 1 1 3 5190 1 1 115 LEU N N -18.122 -3.729 18.416 1.00 . A A . 115 LEU N 1 1 3 5191 1 1 115 LEU O O -18.493 -3.583 21.826 1.00 . A A . 115 LEU O 1 1 3 5192 1 1 116 ASP C C -21.824 -5.934 20.793 1.00 . A A . 116 ASP C 1 1 3 5193 1 1 116 ASP CA C -20.895 -4.910 21.438 1.00 . A A . 116 ASP CA 1 1 3 5194 1 1 116 ASP CB C -21.704 -3.946 22.308 1.00 . A A . 116 ASP CB 1 1 3 5195 1 1 116 ASP CG C -22.341 -4.636 23.498 1.00 . A A . 116 ASP CG 1 1 3 5196 1 1 116 ASP H H -20.505 -4.124 19.511 1.00 . A A . 116 ASP H 1 1 3 5197 1 1 116 ASP HA H -20.183 -5.430 22.060 1.00 . A A . 116 ASP HA 1 1 3 5198 1 1 116 ASP HB2 H -21.050 -3.168 22.674 1.00 . A A . 116 ASP HB2 1 1 3 5199 1 1 116 ASP HB3 H -22.486 -3.502 21.710 1.00 . A A . 116 ASP HB3 1 1 3 5200 1 1 116 ASP N N -20.150 -4.173 20.423 1.00 . A A . 116 ASP N 1 1 3 5201 1 1 116 ASP O O -22.206 -5.796 19.630 1.00 . A A . 116 ASP O 1 1 3 5202 1 1 116 ASP OD1 O -21.608 -5.295 24.265 1.00 . A A . 116 ASP OD1 1 1 3 5203 1 1 116 ASP OD2 O -23.573 -4.517 23.662 1.00 . A A . 116 ASP OD2 1 1 3 5204 1 1 117 VAL C C -24.453 -7.905 21.690 1.00 . A A . 117 VAL C 1 1 3 5205 1 1 117 VAL CA C -23.069 -8.009 21.059 1.00 . A A . 117 VAL CA 1 1 3 5206 1 1 117 VAL CB C -22.493 -9.410 21.339 1.00 . A A . 117 VAL CB 1 1 3 5207 1 1 117 VAL CG1 C -21.092 -9.537 20.760 1.00 . A A . 117 VAL CG1 1 1 3 5208 1 1 117 VAL CG2 C -22.488 -9.694 22.834 1.00 . A A . 117 VAL CG2 1 1 3 5209 1 1 117 VAL H H -21.848 -7.016 22.474 1.00 . A A . 117 VAL H 1 1 3 5210 1 1 117 VAL HA H -23.161 -7.889 19.989 1.00 . A A . 117 VAL HA 1 1 3 5211 1 1 117 VAL HB H -23.125 -10.140 20.857 1.00 . A A . 117 VAL HB 1 1 3 5212 1 1 117 VAL HG11 H -20.801 -8.598 20.312 1.00 . A A . 117 VAL HG11 1 1 3 5213 1 1 117 VAL HG12 H -20.398 -9.792 21.548 1.00 . A A . 117 VAL HG12 1 1 3 5214 1 1 117 VAL HG13 H -21.083 -10.312 20.007 1.00 . A A . 117 VAL HG13 1 1 3 5215 1 1 117 VAL HG21 H -23.496 -9.632 23.215 1.00 . A A . 117 VAL HG21 1 1 3 5216 1 1 117 VAL HG22 H -22.095 -10.684 23.010 1.00 . A A . 117 VAL HG22 1 1 3 5217 1 1 117 VAL HG23 H -21.868 -8.966 23.337 1.00 . A A . 117 VAL HG23 1 1 3 5218 1 1 117 VAL N N -22.184 -6.961 21.555 1.00 . A A . 117 VAL N 1 1 3 5219 1 1 117 VAL O O -24.591 -7.277 22.738 1.00 . A A . 117 VAL O 1 1 3 5220 2 2 1 . C10 C -18.938 -2.639 -4.827 1.00 . B A . 130 JZF C10 1 1 3 5221 2 2 1 . C11 C -18.459 -2.834 -6.261 1.00 . B A . 130 JZF C11 1 1 3 5222 2 2 1 . C12 C -18.380 -1.466 -6.983 1.00 . B A . 130 JZF C12 1 1 3 5223 2 2 1 . C13 C -17.546 -0.426 -6.196 1.00 . B A . 130 JZF C13 1 1 3 5224 2 2 1 . C14 C -18.069 -0.308 -4.744 1.00 . B A . 130 JZF C14 1 1 3 5225 2 2 1 . C15 C -21.161 -6.630 1.405 1.00 . B A . 130 JZF C15 1 1 3 5226 2 2 1 . C16 C -20.343 -7.691 -1.555 1.00 . B A . 130 JZF C16 1 1 3 5227 2 2 1 . C17 C -20.612 -9.190 -1.762 1.00 . B A . 130 JZF C17 1 1 3 5228 2 2 1 . C18 C -19.369 -3.795 -7.060 1.00 . B A . 130 JZF C18 1 1 3 5229 2 2 1 . C19 C -16.030 -0.732 -6.255 1.00 . B A . 130 JZF C19 1 1 3 5230 2 2 1 . C2 C -18.994 -5.702 0.720 1.00 . B A . 130 JZF C2 1 1 3 5231 2 2 1 . C21 C -21.814 -7.500 0.351 1.00 . B A . 130 JZF C21 1 1 3 5232 2 2 1 . C3 C -18.126 -4.581 0.176 1.00 . B A . 130 JZF C3 1 1 3 5233 2 2 1 . C4 C -18.889 -3.713 -0.834 1.00 . B A . 130 JZF C4 1 1 3 5234 2 2 1 . C5 C -20.205 -3.246 -0.192 1.00 . B A . 130 JZF C5 1 1 3 5235 2 2 1 . C6 C -20.995 -4.398 0.397 1.00 . B A . 130 JZF C6 1 1 3 5236 2 2 1 . C7 C -18.020 -2.587 -1.477 1.00 . B A . 130 JZF C7 1 1 3 5237 2 2 1 . C8 C -18.618 -1.581 -2.511 1.00 . B A . 130 JZF C8 1 1 3 5238 2 2 1 . C9 C -18.097 -1.672 -3.990 1.00 . B A . 130 JZF C9 1 1 3 5239 2 2 1 . H11 H -17.461 -3.278 -6.227 1.00 . B A . 130 JZF H11 1 1 3 5240 2 2 1 . H112 H -19.393 -1.074 -7.110 1.00 . B A . 130 JZF H112 1 1 3 5241 2 2 1 . H114 H -17.463 0.426 -4.222 1.00 . B A . 130 JZF H114 1 1 3 5242 2 2 1 . H115 H -21.959 -6.229 2.036 1.00 . B A . 130 JZF H115 1 1 3 5243 2 2 1 . H116 H -20.190 -7.202 -2.521 1.00 . B A . 130 JZF H116 1 1 3 5244 2 2 1 . H117 H -21.379 -9.340 -2.523 1.00 . B A . 130 JZF H117 1 1 3 5245 2 2 1 . H118 H -20.390 -3.408 -7.109 1.00 . B A . 130 JZF H118 1 1 3 5246 2 2 1 . H119 H -15.537 -0.561 -5.297 1.00 . B A . 130 JZF H119 1 1 3 5247 2 2 1 . H13 H -17.252 -5.018 -0.313 1.00 . B A . 130 JZF H13 1 1 3 5248 2 2 1 . H13A H -17.691 0.547 -6.674 1.00 . B A . 130 JZF H13A 1 1 3 5249 2 2 1 . H15 H -20.816 -2.741 -0.945 1.00 . B A . 130 JZF H15 1 1 3 5250 2 2 1 . H17 H -17.552 -2.013 -0.674 1.00 . B A . 130 JZF H17 1 1 3 5251 2 2 1 . H1OH H -19.361 0.240 -2.344 1.00 . B A . 130 JZF H1OH 1 1 3 5252 2 2 1 . H212 H -17.960 -1.594 -7.985 1.00 . B A . 130 JZF H212 1 1 3 5253 2 2 1 . H214 H -19.082 0.100 -4.784 1.00 . B A . 130 JZF H214 1 1 3 5254 2 2 1 . H215 H -20.543 -7.281 2.029 1.00 . B A . 130 JZF H215 1 1 3 5255 2 2 1 . H216 H -19.462 -7.546 -0.924 1.00 . B A . 130 JZF H216 1 1 3 5256 2 2 1 . H217 H -19.699 -9.700 -2.080 1.00 . B A . 130 JZF H217 1 1 3 5257 2 2 1 . H218 H -19.003 -3.912 -8.083 1.00 . B A . 130 JZF H218 1 1 3 5258 2 2 1 . H219 H -15.869 -1.775 -6.536 1.00 . B A . 130 JZF H219 1 1 3 5259 2 2 1 . H23 H -17.764 -3.991 1.013 1.00 . B A . 130 JZF H23 1 1 3 5260 2 2 1 . H25 H -20.027 -2.535 0.611 1.00 . B A . 130 JZF H25 1 1 3 5261 2 2 1 . H27 H -17.191 -3.088 -1.986 1.00 . B A . 130 JZF H27 1 1 3 5262 2 2 1 . H317 H -20.954 -9.644 -0.830 1.00 . B A . 130 JZF H317 1 1 3 5263 2 2 1 . H318 H -19.401 -4.783 -6.592 1.00 . B A . 130 JZF H318 1 1 3 5264 2 2 1 . H319 H -15.540 -0.107 -7.005 1.00 . B A . 130 JZF H319 1 1 3 5265 2 2 1 . H4 H -19.164 -4.381 -1.656 1.00 . B A . 130 JZF H4 1 1 3 5266 2 2 1 . H8 H -19.674 -1.864 -2.540 1.00 . B A . 130 JZF H8 1 1 3 5267 2 2 1 . H9 H -17.087 -2.084 -3.959 1.00 . B A . 130 JZF H9 1 1 3 5268 2 2 1 . N1 N -20.349 -5.527 0.826 1.00 . B A . 130 JZF N1 1 1 3 5269 2 2 1 . O1 O -19.984 -3.120 -4.430 1.00 . B A . 130 JZF O1 1 1 3 5270 2 2 1 . O2 O -18.460 -6.737 1.063 1.00 . B A . 130 JZF O2 1 1 3 5271 2 2 1 . O3 O -22.201 -4.276 0.503 1.00 . B A . 130 JZF O3 1 1 3 5272 2 2 1 . O4 O -22.536 -8.442 0.614 1.00 . B A . 130 JZF O4 1 1 3 5273 2 2 1 . O5 O -21.497 -7.113 -0.904 1.00 . B A . 130 JZF O5 1 1 3 5274 2 2 1 . OH O -18.584 -0.242 -2.006 1.00 . B A . 130 JZF OH 1 1 4 5275 1 1 1 GLY C C -0.705 -0.913 21.184 1.00 . A A . 1 GLY C 1 1 4 5276 1 1 1 GLY CA C -1.191 -0.247 22.456 1.00 . A A . 1 GLY CA 1 1 4 5277 1 1 1 GLY H1 H -2.490 -1.788 23.104 1.00 . A A . 1 GLY H1 1 1 4 5278 1 1 1 GLY HA2 H -1.347 0.804 22.264 1.00 . A A . 1 GLY HA2 1 1 4 5279 1 1 1 GLY HA3 H -0.432 -0.354 23.217 1.00 . A A . 1 GLY HA3 1 1 4 5280 1 1 1 GLY N N -2.430 -0.823 22.946 1.00 . A A . 1 GLY N 1 1 4 5281 1 1 1 GLY O O -1.250 -1.924 20.741 1.00 . A A . 1 GLY O 1 1 4 5282 1 1 2 PRO C C 1.650 -2.190 19.554 1.00 . A A . 2 PRO C 1 1 4 5283 1 1 2 PRO CA C 0.924 -0.867 19.336 1.00 . A A . 2 PRO CA 1 1 4 5284 1 1 2 PRO CB C 1.914 0.223 18.917 1.00 . A A . 2 PRO CB 1 1 4 5285 1 1 2 PRO CD C 1.042 0.868 21.047 1.00 . A A . 2 PRO CD 1 1 4 5286 1 1 2 PRO CG C 2.273 0.918 20.185 1.00 . A A . 2 PRO CG 1 1 4 5287 1 1 2 PRO HA H 0.175 -0.990 18.568 1.00 . A A . 2 PRO HA 1 1 4 5288 1 1 2 PRO HB2 H 2.779 -0.231 18.456 1.00 . A A . 2 PRO HB2 1 1 4 5289 1 1 2 PRO HB3 H 1.439 0.897 18.219 1.00 . A A . 2 PRO HB3 1 1 4 5290 1 1 2 PRO HD2 H 1.313 0.773 22.088 1.00 . A A . 2 PRO HD2 1 1 4 5291 1 1 2 PRO HD3 H 0.436 1.748 20.892 1.00 . A A . 2 PRO HD3 1 1 4 5292 1 1 2 PRO HG2 H 3.089 0.402 20.667 1.00 . A A . 2 PRO HG2 1 1 4 5293 1 1 2 PRO HG3 H 2.543 1.942 19.978 1.00 . A A . 2 PRO HG3 1 1 4 5294 1 1 2 PRO N N 0.343 -0.339 20.575 1.00 . A A . 2 PRO N 1 1 4 5295 1 1 2 PRO O O 1.883 -2.601 20.690 1.00 . A A . 2 PRO O 1 1 4 5296 1 1 3 GLY C C 3.319 -4.543 17.232 1.00 . A A . 3 GLY C 1 1 4 5297 1 1 3 GLY CA C 2.700 -4.123 18.551 1.00 . A A . 3 GLY CA 1 1 4 5298 1 1 3 GLY H H 1.791 -2.476 17.578 1.00 . A A . 3 GLY H 1 1 4 5299 1 1 3 GLY HA2 H 3.481 -4.040 19.292 1.00 . A A . 3 GLY HA2 1 1 4 5300 1 1 3 GLY HA3 H 1.999 -4.882 18.864 1.00 . A A . 3 GLY HA3 1 1 4 5301 1 1 3 GLY N N 2.004 -2.853 18.457 1.00 . A A . 3 GLY N 1 1 4 5302 1 1 3 GLY O O 4.250 -3.904 16.744 1.00 . A A . 3 GLY O 1 1 4 5303 1 1 4 SER C C 2.312 -5.887 14.261 1.00 . A A . 4 SER C 1 1 4 5304 1 1 4 SER CA C 3.312 -6.131 15.388 1.00 . A A . 4 SER CA 1 1 4 5305 1 1 4 SER CB C 3.616 -7.627 15.499 1.00 . A A . 4 SER CB 1 1 4 5306 1 1 4 SER H H 2.059 -6.089 17.094 1.00 . A A . 4 SER H 1 1 4 5307 1 1 4 SER HA H 4.226 -5.603 15.163 1.00 . A A . 4 SER HA 1 1 4 5308 1 1 4 SER HB2 H 4.314 -7.908 14.726 1.00 . A A . 4 SER HB2 1 1 4 5309 1 1 4 SER HB3 H 4.048 -7.832 16.468 1.00 . A A . 4 SER HB3 1 1 4 5310 1 1 4 SER HG H 2.580 -9.276 15.717 1.00 . A A . 4 SER HG 1 1 4 5311 1 1 4 SER N N 2.801 -5.623 16.655 1.00 . A A . 4 SER N 1 1 4 5312 1 1 4 SER O O 1.184 -6.377 14.301 1.00 . A A . 4 SER O 1 1 4 5313 1 1 4 SER OG O 2.436 -8.399 15.353 1.00 . A A . 4 SER OG 1 1 4 5314 1 1 5 MET C C 2.250 -5.670 10.912 1.00 . A A . 5 MET C 1 1 4 5315 1 1 5 MET CA C 1.879 -4.815 12.119 1.00 . A A . 5 MET CA 1 1 4 5316 1 1 5 MET CB C 1.986 -3.332 11.761 1.00 . A A . 5 MET CB 1 1 4 5317 1 1 5 MET CE C -0.307 -0.487 12.201 1.00 . A A . 5 MET CE 1 1 4 5318 1 1 5 MET CG C 0.750 -2.784 11.067 1.00 . A A . 5 MET CG 1 1 4 5319 1 1 5 MET H H 3.646 -4.763 13.283 1.00 . A A . 5 MET H 1 1 4 5320 1 1 5 MET HA H 0.860 -5.036 12.402 1.00 . A A . 5 MET HA 1 1 4 5321 1 1 5 MET HB2 H 2.145 -2.766 12.667 1.00 . A A . 5 MET HB2 1 1 4 5322 1 1 5 MET HB3 H 2.832 -3.192 11.106 1.00 . A A . 5 MET HB3 1 1 4 5323 1 1 5 MET HE1 H 0.418 -0.202 12.949 1.00 . A A . 5 MET HE1 1 1 4 5324 1 1 5 MET HE2 H 0.043 -0.182 11.226 1.00 . A A . 5 MET HE2 1 1 4 5325 1 1 5 MET HE3 H -1.250 -0.004 12.411 1.00 . A A . 5 MET HE3 1 1 4 5326 1 1 5 MET HG2 H 1.038 -1.933 10.467 1.00 . A A . 5 MET HG2 1 1 4 5327 1 1 5 MET HG3 H 0.344 -3.552 10.426 1.00 . A A . 5 MET HG3 1 1 4 5328 1 1 5 MET N N 2.736 -5.125 13.258 1.00 . A A . 5 MET N 1 1 4 5329 1 1 5 MET O O 2.873 -5.189 9.965 1.00 . A A . 5 MET O 1 1 4 5330 1 1 5 MET SD S -0.527 -2.264 12.229 1.00 . A A . 5 MET SD 1 1 4 5331 1 1 6 THR C C 0.914 -8.643 9.450 1.00 . A A . 6 THR C 1 1 4 5332 1 1 6 THR CA C 2.157 -7.863 9.861 1.00 . A A . 6 THR CA 1 1 4 5333 1 1 6 THR CB C 3.268 -8.858 10.249 1.00 . A A . 6 THR CB 1 1 4 5334 1 1 6 THR CG2 C 2.864 -9.670 11.470 1.00 . A A . 6 THR CG2 1 1 4 5335 1 1 6 THR H H 1.370 -7.266 11.733 1.00 . A A . 6 THR H 1 1 4 5336 1 1 6 THR HA H 2.502 -7.283 9.017 1.00 . A A . 6 THR HA 1 1 4 5337 1 1 6 THR HB H 4.163 -8.300 10.486 1.00 . A A . 6 THR HB 1 1 4 5338 1 1 6 THR HG1 H 2.969 -10.506 9.209 1.00 . A A . 6 THR HG1 1 1 4 5339 1 1 6 THR HG21 H 2.267 -9.057 12.128 1.00 . A A . 6 THR HG21 1 1 4 5340 1 1 6 THR HG22 H 3.750 -10.001 11.992 1.00 . A A . 6 THR HG22 1 1 4 5341 1 1 6 THR HG23 H 2.289 -10.529 11.157 1.00 . A A . 6 THR HG23 1 1 4 5342 1 1 6 THR N N 1.864 -6.942 10.951 1.00 . A A . 6 THR N 1 1 4 5343 1 1 6 THR O O 0.094 -9.012 10.291 1.00 . A A . 6 THR O 1 1 4 5344 1 1 6 THR OG1 O 3.543 -9.738 9.154 1.00 . A A . 6 THR OG1 1 1 4 5345 1 1 7 VAL C C -0.136 -11.136 7.722 1.00 . A A . 7 VAL C 1 1 4 5346 1 1 7 VAL CA C -0.364 -9.632 7.629 1.00 . A A . 7 VAL CA 1 1 4 5347 1 1 7 VAL CB C -0.653 -9.257 6.164 1.00 . A A . 7 VAL CB 1 1 4 5348 1 1 7 VAL CG1 C -1.920 -9.943 5.677 1.00 . A A . 7 VAL CG1 1 1 4 5349 1 1 7 VAL CG2 C -0.762 -7.747 6.012 1.00 . A A . 7 VAL CG2 1 1 4 5350 1 1 7 VAL H H 1.466 -8.574 7.530 1.00 . A A . 7 VAL H 1 1 4 5351 1 1 7 VAL HA H -1.229 -9.372 8.223 1.00 . A A . 7 VAL HA 1 1 4 5352 1 1 7 VAL HB H 0.171 -9.600 5.556 1.00 . A A . 7 VAL HB 1 1 4 5353 1 1 7 VAL HG11 H -2.681 -9.877 6.441 1.00 . A A . 7 VAL HG11 1 1 4 5354 1 1 7 VAL HG12 H -2.269 -9.458 4.777 1.00 . A A . 7 VAL HG12 1 1 4 5355 1 1 7 VAL HG13 H -1.710 -10.981 5.468 1.00 . A A . 7 VAL HG13 1 1 4 5356 1 1 7 VAL HG21 H -1.626 -7.507 5.410 1.00 . A A . 7 VAL HG21 1 1 4 5357 1 1 7 VAL HG22 H -0.865 -7.295 6.987 1.00 . A A . 7 VAL HG22 1 1 4 5358 1 1 7 VAL HG23 H 0.128 -7.368 5.531 1.00 . A A . 7 VAL HG23 1 1 4 5359 1 1 7 VAL N N 0.779 -8.893 8.151 1.00 . A A . 7 VAL N 1 1 4 5360 1 1 7 VAL O O 0.704 -11.692 7.014 1.00 . A A . 7 VAL O 1 1 4 5361 1 1 8 VAL C C -1.808 -13.980 7.956 1.00 . A A . 8 VAL C 1 1 4 5362 1 1 8 VAL CA C -0.770 -13.232 8.784 1.00 . A A . 8 VAL CA 1 1 4 5363 1 1 8 VAL CB C -0.932 -13.624 10.265 1.00 . A A . 8 VAL CB 1 1 4 5364 1 1 8 VAL CG1 C -0.728 -15.120 10.448 1.00 . A A . 8 VAL CG1 1 1 4 5365 1 1 8 VAL CG2 C 0.037 -12.836 11.133 1.00 . A A . 8 VAL CG2 1 1 4 5366 1 1 8 VAL H H -1.541 -11.293 9.136 1.00 . A A . 8 VAL H 1 1 4 5367 1 1 8 VAL HA H 0.217 -13.530 8.461 1.00 . A A . 8 VAL HA 1 1 4 5368 1 1 8 VAL HB H -1.938 -13.380 10.573 1.00 . A A . 8 VAL HB 1 1 4 5369 1 1 8 VAL HG11 H -0.570 -15.337 11.494 1.00 . A A . 8 VAL HG11 1 1 4 5370 1 1 8 VAL HG12 H -1.603 -15.648 10.098 1.00 . A A . 8 VAL HG12 1 1 4 5371 1 1 8 VAL HG13 H 0.135 -15.437 9.881 1.00 . A A . 8 VAL HG13 1 1 4 5372 1 1 8 VAL HG21 H -0.011 -13.199 12.149 1.00 . A A . 8 VAL HG21 1 1 4 5373 1 1 8 VAL HG22 H 1.041 -12.958 10.754 1.00 . A A . 8 VAL HG22 1 1 4 5374 1 1 8 VAL HG23 H -0.230 -11.789 11.113 1.00 . A A . 8 VAL HG23 1 1 4 5375 1 1 8 VAL N N -0.889 -11.791 8.600 1.00 . A A . 8 VAL N 1 1 4 5376 1 1 8 VAL O O -2.922 -13.496 7.750 1.00 . A A . 8 VAL O 1 1 4 5377 1 1 9 THR C C -2.975 -17.085 7.508 1.00 . A A . 9 THR C 1 1 4 5378 1 1 9 THR CA C -2.336 -15.981 6.674 1.00 . A A . 9 THR CA 1 1 4 5379 1 1 9 THR CB C -1.598 -16.616 5.481 1.00 . A A . 9 THR CB 1 1 4 5380 1 1 9 THR CG2 C -2.585 -17.084 4.421 1.00 . A A . 9 THR CG2 1 1 4 5381 1 1 9 THR H H -0.537 -15.498 7.679 1.00 . A A . 9 THR H 1 1 4 5382 1 1 9 THR HA H -3.114 -15.338 6.289 1.00 . A A . 9 THR HA 1 1 4 5383 1 1 9 THR HB H -1.041 -17.472 5.835 1.00 . A A . 9 THR HB 1 1 4 5384 1 1 9 THR HG1 H 0.149 -15.707 5.378 1.00 . A A . 9 THR HG1 1 1 4 5385 1 1 9 THR HG21 H -2.741 -18.147 4.519 1.00 . A A . 9 THR HG21 1 1 4 5386 1 1 9 THR HG22 H -2.189 -16.867 3.440 1.00 . A A . 9 THR HG22 1 1 4 5387 1 1 9 THR HG23 H -3.525 -16.568 4.553 1.00 . A A . 9 THR HG23 1 1 4 5388 1 1 9 THR N N -1.437 -15.165 7.481 1.00 . A A . 9 THR N 1 1 4 5389 1 1 9 THR O O -2.472 -17.443 8.574 1.00 . A A . 9 THR O 1 1 4 5390 1 1 9 THR OG1 O -0.688 -15.671 4.908 1.00 . A A . 9 THR OG1 1 1 4 5391 1 1 10 THR C C -4.792 -19.978 6.905 1.00 . A A . 10 THR C 1 1 4 5392 1 1 10 THR CA C -4.795 -18.688 7.717 1.00 . A A . 10 THR CA 1 1 4 5393 1 1 10 THR CB C -6.251 -18.288 8.020 1.00 . A A . 10 THR CB 1 1 4 5394 1 1 10 THR CG2 C -6.301 -17.046 8.897 1.00 . A A . 10 THR CG2 1 1 4 5395 1 1 10 THR H H -4.438 -17.297 6.163 1.00 . A A . 10 THR H 1 1 4 5396 1 1 10 THR HA H -4.289 -18.863 8.656 1.00 . A A . 10 THR HA 1 1 4 5397 1 1 10 THR HB H -6.730 -19.102 8.547 1.00 . A A . 10 THR HB 1 1 4 5398 1 1 10 THR HG1 H -6.350 -17.690 6.144 1.00 . A A . 10 THR HG1 1 1 4 5399 1 1 10 THR HG21 H -7.067 -17.166 9.647 1.00 . A A . 10 THR HG21 1 1 4 5400 1 1 10 THR HG22 H -6.527 -16.184 8.287 1.00 . A A . 10 THR HG22 1 1 4 5401 1 1 10 THR HG23 H -5.344 -16.907 9.378 1.00 . A A . 10 THR HG23 1 1 4 5402 1 1 10 THR N N -4.087 -17.624 7.017 1.00 . A A . 10 THR N 1 1 4 5403 1 1 10 THR O O -4.169 -20.053 5.847 1.00 . A A . 10 THR O 1 1 4 5404 1 1 10 THR OG1 O -6.957 -18.045 6.798 1.00 . A A . 10 THR OG1 1 1 4 5405 1 1 11 GLU C C -6.537 -22.213 5.550 1.00 . A A . 11 GLU C 1 1 4 5406 1 1 11 GLU CA C -5.569 -22.277 6.728 1.00 . A A . 11 GLU CA 1 1 4 5407 1 1 11 GLU CB C -6.009 -23.370 7.704 1.00 . A A . 11 GLU CB 1 1 4 5408 1 1 11 GLU CD C -7.196 -22.405 9.714 1.00 . A A . 11 GLU CD 1 1 4 5409 1 1 11 GLU CG C -7.346 -23.090 8.369 1.00 . A A . 11 GLU CG 1 1 4 5410 1 1 11 GLU H H -5.967 -20.868 8.256 1.00 . A A . 11 GLU H 1 1 4 5411 1 1 11 GLU HA H -4.584 -22.515 6.356 1.00 . A A . 11 GLU HA 1 1 4 5412 1 1 11 GLU HB2 H -6.085 -24.305 7.169 1.00 . A A . 11 GLU HB2 1 1 4 5413 1 1 11 GLU HB3 H -5.260 -23.468 8.476 1.00 . A A . 11 GLU HB3 1 1 4 5414 1 1 11 GLU HG2 H -7.929 -22.453 7.722 1.00 . A A . 11 GLU HG2 1 1 4 5415 1 1 11 GLU HG3 H -7.865 -24.026 8.514 1.00 . A A . 11 GLU HG3 1 1 4 5416 1 1 11 GLU N N -5.492 -20.990 7.408 1.00 . A A . 11 GLU N 1 1 4 5417 1 1 11 GLU O O -6.431 -22.991 4.602 1.00 . A A . 11 GLU O 1 1 4 5418 1 1 11 GLU OE1 O -6.072 -21.967 10.036 1.00 . A A . 11 GLU OE1 1 1 4 5419 1 1 11 GLU OE2 O -8.205 -22.308 10.445 1.00 . A A . 11 GLU OE2 1 1 4 5420 1 1 12 SER C C -7.946 -20.197 3.461 1.00 . A A . 12 SER C 1 1 4 5421 1 1 12 SER CA C -8.472 -21.116 4.560 1.00 . A A . 12 SER CA 1 1 4 5422 1 1 12 SER CB C -9.773 -20.552 5.133 1.00 . A A . 12 SER CB 1 1 4 5423 1 1 12 SER H H -7.514 -20.689 6.399 1.00 . A A . 12 SER H 1 1 4 5424 1 1 12 SER HA H -8.668 -22.090 4.136 1.00 . A A . 12 SER HA 1 1 4 5425 1 1 12 SER HB2 H -9.637 -19.507 5.367 1.00 . A A . 12 SER HB2 1 1 4 5426 1 1 12 SER HB3 H -10.561 -20.658 4.402 1.00 . A A . 12 SER HB3 1 1 4 5427 1 1 12 SER HG H -11.024 -21.617 6.200 1.00 . A A . 12 SER HG 1 1 4 5428 1 1 12 SER N N -7.482 -21.280 5.618 1.00 . A A . 12 SER N 1 1 4 5429 1 1 12 SER O O -8.358 -20.293 2.306 1.00 . A A . 12 SER O 1 1 4 5430 1 1 12 SER OG O -10.150 -21.238 6.315 1.00 . A A . 12 SER OG 1 1 4 5431 1 1 13 GLY C C -6.559 -16.938 3.322 1.00 . A A . 13 GLY C 1 1 4 5432 1 1 13 GLY CA C -6.464 -18.381 2.867 1.00 . A A . 13 GLY CA 1 1 4 5433 1 1 13 GLY H H -6.741 -19.275 4.767 1.00 . A A . 13 GLY H 1 1 4 5434 1 1 13 GLY HA2 H -5.425 -18.632 2.713 1.00 . A A . 13 GLY HA2 1 1 4 5435 1 1 13 GLY HA3 H -6.992 -18.487 1.931 1.00 . A A . 13 GLY HA3 1 1 4 5436 1 1 13 GLY N N -7.032 -19.305 3.831 1.00 . A A . 13 GLY N 1 1 4 5437 1 1 13 GLY O O -5.589 -16.185 3.230 1.00 . A A . 13 GLY O 1 1 4 5438 1 1 14 LEU C C -6.878 -14.777 5.285 1.00 . A A . 14 LEU C 1 1 4 5439 1 1 14 LEU CA C -7.951 -15.186 4.281 1.00 . A A . 14 LEU CA 1 1 4 5440 1 1 14 LEU CB C -9.336 -15.062 4.918 1.00 . A A . 14 LEU CB 1 1 4 5441 1 1 14 LEU CD1 C -10.991 -13.334 5.666 1.00 . A A . 14 LEU CD1 1 1 4 5442 1 1 14 LEU CD2 C -9.240 -14.153 7.253 1.00 . A A . 14 LEU CD2 1 1 4 5443 1 1 14 LEU CG C -9.561 -13.833 5.800 1.00 . A A . 14 LEU CG 1 1 4 5444 1 1 14 LEU H H -8.467 -17.195 3.860 1.00 . A A . 14 LEU H 1 1 4 5445 1 1 14 LEU HA H -7.896 -14.529 3.426 1.00 . A A . 14 LEU HA 1 1 4 5446 1 1 14 LEU HB2 H -10.064 -15.035 4.123 1.00 . A A . 14 LEU HB2 1 1 4 5447 1 1 14 LEU HB3 H -9.500 -15.941 5.525 1.00 . A A . 14 LEU HB3 1 1 4 5448 1 1 14 LEU HD11 H -11.636 -13.914 6.309 1.00 . A A . 14 LEU HD11 1 1 4 5449 1 1 14 LEU HD12 H -11.315 -13.440 4.641 1.00 . A A . 14 LEU HD12 1 1 4 5450 1 1 14 LEU HD13 H -11.038 -12.294 5.952 1.00 . A A . 14 LEU HD13 1 1 4 5451 1 1 14 LEU HD21 H -8.379 -14.804 7.296 1.00 . A A . 14 LEU HD21 1 1 4 5452 1 1 14 LEU HD22 H -10.087 -14.645 7.708 1.00 . A A . 14 LEU HD22 1 1 4 5453 1 1 14 LEU HD23 H -9.026 -13.237 7.785 1.00 . A A . 14 LEU HD23 1 1 4 5454 1 1 14 LEU HG H -8.900 -13.040 5.478 1.00 . A A . 14 LEU HG 1 1 4 5455 1 1 14 LEU N N -7.731 -16.550 3.812 1.00 . A A . 14 LEU N 1 1 4 5456 1 1 14 LEU O O -6.396 -15.599 6.066 1.00 . A A . 14 LEU O 1 1 4 5457 1 1 15 LYS C C -6.141 -12.224 7.329 1.00 . A A . 15 LYS C 1 1 4 5458 1 1 15 LYS CA C -5.496 -12.980 6.172 1.00 . A A . 15 LYS CA 1 1 4 5459 1 1 15 LYS CB C -4.532 -12.058 5.421 1.00 . A A . 15 LYS CB 1 1 4 5460 1 1 15 LYS CD C -3.433 -13.917 4.139 1.00 . A A . 15 LYS CD 1 1 4 5461 1 1 15 LYS CE C -2.678 -14.237 2.858 1.00 . A A . 15 LYS CE 1 1 4 5462 1 1 15 LYS CG C -4.140 -12.576 4.048 1.00 . A A . 15 LYS CG 1 1 4 5463 1 1 15 LYS H H -6.929 -12.894 4.617 1.00 . A A . 15 LYS H 1 1 4 5464 1 1 15 LYS HA H -4.943 -13.818 6.568 1.00 . A A . 15 LYS HA 1 1 4 5465 1 1 15 LYS HB2 H -4.999 -11.092 5.299 1.00 . A A . 15 LYS HB2 1 1 4 5466 1 1 15 LYS HB3 H -3.633 -11.942 6.009 1.00 . A A . 15 LYS HB3 1 1 4 5467 1 1 15 LYS HD2 H -2.732 -13.890 4.960 1.00 . A A . 15 LYS HD2 1 1 4 5468 1 1 15 LYS HD3 H -4.168 -14.690 4.316 1.00 . A A . 15 LYS HD3 1 1 4 5469 1 1 15 LYS HE2 H -2.264 -13.323 2.462 1.00 . A A . 15 LYS HE2 1 1 4 5470 1 1 15 LYS HE3 H -1.876 -14.923 3.090 1.00 . A A . 15 LYS HE3 1 1 4 5471 1 1 15 LYS HG2 H -5.031 -12.691 3.449 1.00 . A A . 15 LYS HG2 1 1 4 5472 1 1 15 LYS HG3 H -3.479 -11.861 3.579 1.00 . A A . 15 LYS HG3 1 1 4 5473 1 1 15 LYS HZ1 H -4.551 -14.578 1.999 1.00 . A A . 15 LYS HZ1 1 1 4 5474 1 1 15 LYS HZ2 H -3.491 -15.891 1.875 1.00 . A A . 15 LYS HZ2 1 1 4 5475 1 1 15 LYS HZ3 H -3.281 -14.539 0.881 1.00 . A A . 15 LYS HZ3 1 1 4 5476 1 1 15 LYS N N -6.509 -13.501 5.262 1.00 . A A . 15 LYS N 1 1 4 5477 1 1 15 LYS NZ N -3.562 -14.854 1.832 1.00 . A A . 15 LYS NZ 1 1 4 5478 1 1 15 LYS O O -7.293 -11.799 7.240 1.00 . A A . 15 LYS O 1 1 4 5479 1 1 16 TYR C C -4.757 -10.641 10.318 1.00 . A A . 16 TYR C 1 1 4 5480 1 1 16 TYR CA C -5.890 -11.356 9.589 1.00 . A A . 16 TYR CA 1 1 4 5481 1 1 16 TYR CB C -6.586 -12.334 10.537 1.00 . A A . 16 TYR CB 1 1 4 5482 1 1 16 TYR CD1 C -4.712 -13.971 10.969 1.00 . A A . 16 TYR CD1 1 1 4 5483 1 1 16 TYR CD2 C -5.660 -12.829 12.834 1.00 . A A . 16 TYR CD2 1 1 4 5484 1 1 16 TYR CE1 C -3.842 -14.635 11.812 1.00 . A A . 16 TYR CE1 1 1 4 5485 1 1 16 TYR CE2 C -4.793 -13.488 13.684 1.00 . A A . 16 TYR CE2 1 1 4 5486 1 1 16 TYR CG C -5.635 -13.058 11.464 1.00 . A A . 16 TYR CG 1 1 4 5487 1 1 16 TYR CZ C -3.886 -14.390 13.169 1.00 . A A . 16 TYR CZ 1 1 4 5488 1 1 16 TYR H H -4.480 -12.422 8.424 1.00 . A A . 16 TYR H 1 1 4 5489 1 1 16 TYR HA H -6.608 -10.621 9.255 1.00 . A A . 16 TYR HA 1 1 4 5490 1 1 16 TYR HB2 H -7.293 -11.793 11.146 1.00 . A A . 16 TYR HB2 1 1 4 5491 1 1 16 TYR HB3 H -7.112 -13.076 9.956 1.00 . A A . 16 TYR HB3 1 1 4 5492 1 1 16 TYR HD1 H -4.679 -14.160 9.906 1.00 . A A . 16 TYR HD1 1 1 4 5493 1 1 16 TYR HD2 H -6.371 -12.121 13.235 1.00 . A A . 16 TYR HD2 1 1 4 5494 1 1 16 TYR HE1 H -3.132 -15.341 11.408 1.00 . A A . 16 TYR HE1 1 1 4 5495 1 1 16 TYR HE2 H -4.827 -13.296 14.747 1.00 . A A . 16 TYR HE2 1 1 4 5496 1 1 16 TYR HH H -2.673 -14.431 14.659 1.00 . A A . 16 TYR HH 1 1 4 5497 1 1 16 TYR N N -5.391 -12.060 8.413 1.00 . A A . 16 TYR N 1 1 4 5498 1 1 16 TYR O O -3.663 -11.184 10.469 1.00 . A A . 16 TYR O 1 1 4 5499 1 1 16 TYR OH O -3.021 -15.049 14.011 1.00 . A A . 16 TYR OH 1 1 4 5500 1 1 17 GLU C C -4.673 -7.851 12.626 1.00 . A A . 17 GLU C 1 1 4 5501 1 1 17 GLU CA C -4.032 -8.630 11.482 1.00 . A A . 17 GLU CA 1 1 4 5502 1 1 17 GLU CB C -3.332 -7.665 10.523 1.00 . A A . 17 GLU CB 1 1 4 5503 1 1 17 GLU CD C -1.842 -5.632 10.356 1.00 . A A . 17 GLU CD 1 1 4 5504 1 1 17 GLU CG C -2.235 -6.843 11.179 1.00 . A A . 17 GLU CG 1 1 4 5505 1 1 17 GLU H H -5.920 -9.042 10.616 1.00 . A A . 17 GLU H 1 1 4 5506 1 1 17 GLU HA H -3.300 -9.311 11.890 1.00 . A A . 17 GLU HA 1 1 4 5507 1 1 17 GLU HB2 H -2.894 -8.233 9.715 1.00 . A A . 17 GLU HB2 1 1 4 5508 1 1 17 GLU HB3 H -4.067 -6.986 10.115 1.00 . A A . 17 GLU HB3 1 1 4 5509 1 1 17 GLU HG2 H -2.584 -6.506 12.144 1.00 . A A . 17 GLU HG2 1 1 4 5510 1 1 17 GLU HG3 H -1.365 -7.469 11.311 1.00 . A A . 17 GLU HG3 1 1 4 5511 1 1 17 GLU N N -5.029 -9.420 10.768 1.00 . A A . 17 GLU N 1 1 4 5512 1 1 17 GLU O O -5.551 -7.016 12.408 1.00 . A A . 17 GLU O 1 1 4 5513 1 1 17 GLU OE1 O -1.183 -5.814 9.311 1.00 . A A . 17 GLU OE1 1 1 4 5514 1 1 17 GLU OE2 O -2.194 -4.503 10.756 1.00 . A A . 17 GLU OE2 1 1 4 5515 1 1 18 ASP C C -4.333 -5.993 15.052 1.00 . A A . 18 ASP C 1 1 4 5516 1 1 18 ASP CA C -4.757 -7.457 15.027 1.00 . A A . 18 ASP CA 1 1 4 5517 1 1 18 ASP CB C -4.282 -8.161 16.298 1.00 . A A . 18 ASP CB 1 1 4 5518 1 1 18 ASP CG C -2.778 -8.084 16.475 1.00 . A A . 18 ASP CG 1 1 4 5519 1 1 18 ASP H H -3.527 -8.807 13.956 1.00 . A A . 18 ASP H 1 1 4 5520 1 1 18 ASP HA H -5.835 -7.506 14.981 1.00 . A A . 18 ASP HA 1 1 4 5521 1 1 18 ASP HB2 H -4.750 -7.699 17.155 1.00 . A A . 18 ASP HB2 1 1 4 5522 1 1 18 ASP HB3 H -4.568 -9.202 16.255 1.00 . A A . 18 ASP HB3 1 1 4 5523 1 1 18 ASP N N -4.228 -8.131 13.846 1.00 . A A . 18 ASP N 1 1 4 5524 1 1 18 ASP O O -3.165 -5.670 14.830 1.00 . A A . 18 ASP O 1 1 4 5525 1 1 18 ASP OD1 O -2.051 -8.638 15.624 1.00 . A A . 18 ASP OD1 1 1 4 5526 1 1 18 ASP OD2 O -2.328 -7.468 17.464 1.00 . A A . 18 ASP OD2 1 1 4 5527 1 1 19 LEU C C -5.189 -3.142 16.794 1.00 . A A . 19 LEU C 1 1 4 5528 1 1 19 LEU CA C -5.013 -3.678 15.376 1.00 . A A . 19 LEU CA 1 1 4 5529 1 1 19 LEU CB C -5.937 -2.926 14.417 1.00 . A A . 19 LEU CB 1 1 4 5530 1 1 19 LEU CD1 C -6.080 -3.805 12.074 1.00 . A A . 19 LEU CD1 1 1 4 5531 1 1 19 LEU CD2 C -5.702 -1.364 12.469 1.00 . A A . 19 LEU CD2 1 1 4 5532 1 1 19 LEU CG C -5.431 -2.772 12.982 1.00 . A A . 19 LEU CG 1 1 4 5533 1 1 19 LEU H H -6.199 -5.427 15.492 1.00 . A A . 19 LEU H 1 1 4 5534 1 1 19 LEU HA H -3.989 -3.525 15.071 1.00 . A A . 19 LEU HA 1 1 4 5535 1 1 19 LEU HB2 H -6.877 -3.453 14.381 1.00 . A A . 19 LEU HB2 1 1 4 5536 1 1 19 LEU HB3 H -6.096 -1.936 14.820 1.00 . A A . 19 LEU HB3 1 1 4 5537 1 1 19 LEU HD11 H -6.041 -4.774 12.547 1.00 . A A . 19 LEU HD11 1 1 4 5538 1 1 19 LEU HD12 H -5.549 -3.842 11.134 1.00 . A A . 19 LEU HD12 1 1 4 5539 1 1 19 LEU HD13 H -7.109 -3.531 11.895 1.00 . A A . 19 LEU HD13 1 1 4 5540 1 1 19 LEU HD21 H -5.564 -1.339 11.399 1.00 . A A . 19 LEU HD21 1 1 4 5541 1 1 19 LEU HD22 H -5.016 -0.674 12.937 1.00 . A A . 19 LEU HD22 1 1 4 5542 1 1 19 LEU HD23 H -6.717 -1.083 12.710 1.00 . A A . 19 LEU HD23 1 1 4 5543 1 1 19 LEU HG H -4.363 -2.936 12.963 1.00 . A A . 19 LEU HG 1 1 4 5544 1 1 19 LEU N N -5.288 -5.110 15.323 1.00 . A A . 19 LEU N 1 1 4 5545 1 1 19 LEU O O -4.421 -2.293 17.248 1.00 . A A . 19 LEU O 1 1 4 5546 1 1 20 THR C C -7.160 -4.327 19.651 1.00 . A A . 20 THR C 1 1 4 5547 1 1 20 THR CA C -6.479 -3.219 18.856 1.00 . A A . 20 THR CA 1 1 4 5548 1 1 20 THR CB C -7.369 -1.962 18.883 1.00 . A A . 20 THR CB 1 1 4 5549 1 1 20 THR CG2 C -7.414 -1.361 20.280 1.00 . A A . 20 THR CG2 1 1 4 5550 1 1 20 THR H H -6.779 -4.320 17.073 1.00 . A A . 20 THR H 1 1 4 5551 1 1 20 THR HA H -5.537 -2.978 19.327 1.00 . A A . 20 THR HA 1 1 4 5552 1 1 20 THR HB H -8.372 -2.244 18.595 1.00 . A A . 20 THR HB 1 1 4 5553 1 1 20 THR HG1 H -7.416 -0.199 18.000 1.00 . A A . 20 THR HG1 1 1 4 5554 1 1 20 THR HG21 H -7.731 -0.331 20.218 1.00 . A A . 20 THR HG21 1 1 4 5555 1 1 20 THR HG22 H -6.431 -1.409 20.724 1.00 . A A . 20 THR HG22 1 1 4 5556 1 1 20 THR HG23 H -8.113 -1.917 20.888 1.00 . A A . 20 THR HG23 1 1 4 5557 1 1 20 THR N N -6.203 -3.646 17.490 1.00 . A A . 20 THR N 1 1 4 5558 1 1 20 THR O O -8.248 -4.779 19.296 1.00 . A A . 20 THR O 1 1 4 5559 1 1 20 THR OG1 O -6.873 -0.990 17.956 1.00 . A A . 20 THR OG1 1 1 4 5560 1 1 21 GLU C C -8.481 -5.485 22.009 1.00 . A A . 21 GLU C 1 1 4 5561 1 1 21 GLU CA C -7.056 -5.817 21.573 1.00 . A A . 21 GLU CA 1 1 4 5562 1 1 21 GLU CB C -6.170 -6.024 22.803 1.00 . A A . 21 GLU CB 1 1 4 5563 1 1 21 GLU CD C -3.875 -6.602 23.685 1.00 . A A . 21 GLU CD 1 1 4 5564 1 1 21 GLU CG C -4.785 -6.553 22.473 1.00 . A A . 21 GLU CG 1 1 4 5565 1 1 21 GLU H H -5.647 -4.361 20.959 1.00 . A A . 21 GLU H 1 1 4 5566 1 1 21 GLU HA H -7.073 -6.728 20.995 1.00 . A A . 21 GLU HA 1 1 4 5567 1 1 21 GLU HB2 H -6.060 -5.080 23.316 1.00 . A A . 21 GLU HB2 1 1 4 5568 1 1 21 GLU HB3 H -6.653 -6.728 23.465 1.00 . A A . 21 GLU HB3 1 1 4 5569 1 1 21 GLU HG2 H -4.880 -7.552 22.074 1.00 . A A . 21 GLU HG2 1 1 4 5570 1 1 21 GLU HG3 H -4.336 -5.911 21.730 1.00 . A A . 21 GLU HG3 1 1 4 5571 1 1 21 GLU N N -6.512 -4.760 20.728 1.00 . A A . 21 GLU N 1 1 4 5572 1 1 21 GLU O O -8.968 -4.378 21.785 1.00 . A A . 21 GLU O 1 1 4 5573 1 1 21 GLU OE1 O -4.150 -5.877 24.664 1.00 . A A . 21 GLU OE1 1 1 4 5574 1 1 21 GLU OE2 O -2.887 -7.366 23.655 1.00 . A A . 21 GLU OE2 1 1 4 5575 1 1 22 GLY C C -10.819 -7.025 24.351 1.00 . A A . 22 GLY C 1 1 4 5576 1 1 22 GLY CA C -10.505 -6.247 23.089 1.00 . A A . 22 GLY CA 1 1 4 5577 1 1 22 GLY H H -8.704 -7.317 22.784 1.00 . A A . 22 GLY H 1 1 4 5578 1 1 22 GLY HA2 H -10.653 -5.194 23.281 1.00 . A A . 22 GLY HA2 1 1 4 5579 1 1 22 GLY HA3 H -11.185 -6.558 22.310 1.00 . A A . 22 GLY HA3 1 1 4 5580 1 1 22 GLY N N -9.144 -6.454 22.632 1.00 . A A . 22 GLY N 1 1 4 5581 1 1 22 GLY O O -11.310 -6.462 25.330 1.00 . A A . 22 GLY O 1 1 4 5582 1 1 23 SER C C -12.289 -9.239 25.789 1.00 . A A . 23 SER C 1 1 4 5583 1 1 23 SER CA C -10.796 -9.181 25.480 1.00 . A A . 23 SER CA 1 1 4 5584 1 1 23 SER CB C -10.029 -8.676 26.704 1.00 . A A . 23 SER CB 1 1 4 5585 1 1 23 SER H H -10.145 -8.714 23.520 1.00 . A A . 23 SER H 1 1 4 5586 1 1 23 SER HA H -10.452 -10.176 25.236 1.00 . A A . 23 SER HA 1 1 4 5587 1 1 23 SER HB2 H -10.628 -7.942 27.222 1.00 . A A . 23 SER HB2 1 1 4 5588 1 1 23 SER HB3 H -9.824 -9.506 27.364 1.00 . A A . 23 SER HB3 1 1 4 5589 1 1 23 SER HG H -8.140 -8.762 26.193 1.00 . A A . 23 SER HG 1 1 4 5590 1 1 23 SER N N -10.536 -8.323 24.330 1.00 . A A . 23 SER N 1 1 4 5591 1 1 23 SER O O -12.731 -8.806 26.852 1.00 . A A . 23 SER O 1 1 4 5592 1 1 23 SER OG O -8.801 -8.079 26.325 1.00 . A A . 23 SER OG 1 1 4 5593 1 1 24 GLY C C -15.051 -11.203 24.545 1.00 . A A . 24 GLY C 1 1 4 5594 1 1 24 GLY CA C -14.496 -9.881 25.039 1.00 . A A . 24 GLY CA 1 1 4 5595 1 1 24 GLY H H -12.652 -10.106 24.021 1.00 . A A . 24 GLY H 1 1 4 5596 1 1 24 GLY HA2 H -14.717 -9.780 26.090 1.00 . A A . 24 GLY HA2 1 1 4 5597 1 1 24 GLY HA3 H -14.977 -9.079 24.500 1.00 . A A . 24 GLY HA3 1 1 4 5598 1 1 24 GLY N N -13.061 -9.777 24.849 1.00 . A A . 24 GLY N 1 1 4 5599 1 1 24 GLY O O -14.310 -12.171 24.376 1.00 . A A . 24 GLY O 1 1 4 5600 1 1 25 ALA C C -17.021 -12.513 22.315 1.00 . A A . 25 ALA C 1 1 4 5601 1 1 25 ALA CA C -17.013 -12.457 23.839 1.00 . A A . 25 ALA CA 1 1 4 5602 1 1 25 ALA CB C -18.433 -12.538 24.379 1.00 . A A . 25 ALA CB 1 1 4 5603 1 1 25 ALA H H -16.897 -10.440 24.469 1.00 . A A . 25 ALA H 1 1 4 5604 1 1 25 ALA HA H -16.460 -13.305 24.217 1.00 . A A . 25 ALA HA 1 1 4 5605 1 1 25 ALA HB1 H -18.420 -13.005 25.354 1.00 . A A . 25 ALA HB1 1 1 4 5606 1 1 25 ALA HB2 H -18.844 -11.543 24.461 1.00 . A A . 25 ALA HB2 1 1 4 5607 1 1 25 ALA HB3 H -19.040 -13.126 23.707 1.00 . A A . 25 ALA HB3 1 1 4 5608 1 1 25 ALA N N -16.359 -11.244 24.315 1.00 . A A . 25 ALA N 1 1 4 5609 1 1 25 ALA O O -17.209 -11.496 21.649 1.00 . A A . 25 ALA O 1 1 4 5610 1 1 26 GLU C C -18.215 -14.019 19.774 1.00 . A A . 26 GLU C 1 1 4 5611 1 1 26 GLU CA C -16.797 -13.895 20.324 1.00 . A A . 26 GLU CA 1 1 4 5612 1 1 26 GLU CB C -15.985 -15.139 19.958 1.00 . A A . 26 GLU CB 1 1 4 5613 1 1 26 GLU CD C -15.243 -16.734 18.145 1.00 . A A . 26 GLU CD 1 1 4 5614 1 1 26 GLU CG C -16.016 -15.472 18.476 1.00 . A A . 26 GLU CG 1 1 4 5615 1 1 26 GLU H H -16.671 -14.481 22.354 1.00 . A A . 26 GLU H 1 1 4 5616 1 1 26 GLU HA H -16.328 -13.028 19.883 1.00 . A A . 26 GLU HA 1 1 4 5617 1 1 26 GLU HB2 H -14.957 -14.982 20.249 1.00 . A A . 26 GLU HB2 1 1 4 5618 1 1 26 GLU HB3 H -16.379 -15.984 20.503 1.00 . A A . 26 GLU HB3 1 1 4 5619 1 1 26 GLU HG2 H -17.043 -15.607 18.172 1.00 . A A . 26 GLU HG2 1 1 4 5620 1 1 26 GLU HG3 H -15.585 -14.648 17.926 1.00 . A A . 26 GLU HG3 1 1 4 5621 1 1 26 GLU N N -16.815 -13.708 21.770 1.00 . A A . 26 GLU N 1 1 4 5622 1 1 26 GLU O O -19.069 -14.674 20.372 1.00 . A A . 26 GLU O 1 1 4 5623 1 1 26 GLU OE1 O -13.996 -16.687 18.159 1.00 . A A . 26 GLU OE1 1 1 4 5624 1 1 26 GLU OE2 O -15.887 -17.769 17.872 1.00 . A A . 26 GLU OE2 1 1 4 5625 1 1 27 ALA C C -20.171 -14.858 17.658 1.00 . A A . 27 ALA C 1 1 4 5626 1 1 27 ALA CA C -19.771 -13.427 17.999 1.00 . A A . 27 ALA CA 1 1 4 5627 1 1 27 ALA CB C -19.781 -12.561 16.748 1.00 . A A . 27 ALA CB 1 1 4 5628 1 1 27 ALA H H -17.736 -12.881 18.202 1.00 . A A . 27 ALA H 1 1 4 5629 1 1 27 ALA HA H -20.489 -13.019 18.696 1.00 . A A . 27 ALA HA 1 1 4 5630 1 1 27 ALA HB1 H -20.111 -13.152 15.905 1.00 . A A . 27 ALA HB1 1 1 4 5631 1 1 27 ALA HB2 H -20.456 -11.730 16.891 1.00 . A A . 27 ALA HB2 1 1 4 5632 1 1 27 ALA HB3 H -18.786 -12.189 16.559 1.00 . A A . 27 ALA HB3 1 1 4 5633 1 1 27 ALA N N -18.458 -13.386 18.631 1.00 . A A . 27 ALA N 1 1 4 5634 1 1 27 ALA O O -19.323 -15.691 17.339 1.00 . A A . 27 ALA O 1 1 4 5635 1 1 28 ARG C C -23.137 -16.396 16.434 1.00 . A A . 28 ARG C 1 1 4 5636 1 1 28 ARG CA C -21.981 -16.469 17.429 1.00 . A A . 28 ARG CA 1 1 4 5637 1 1 28 ARG CB C -22.442 -17.162 18.712 1.00 . A A . 28 ARG CB 1 1 4 5638 1 1 28 ARG CD C -21.662 -18.902 20.349 1.00 . A A . 28 ARG CD 1 1 4 5639 1 1 28 ARG CG C -21.881 -18.564 18.883 1.00 . A A . 28 ARG CG 1 1 4 5640 1 1 28 ARG CZ C -20.279 -20.447 21.670 1.00 . A A . 28 ARG CZ 1 1 4 5641 1 1 28 ARG H H -22.097 -14.431 17.989 1.00 . A A . 28 ARG H 1 1 4 5642 1 1 28 ARG HA H -21.179 -17.042 16.989 1.00 . A A . 28 ARG HA 1 1 4 5643 1 1 28 ARG HB2 H -22.132 -16.569 19.560 1.00 . A A . 28 ARG HB2 1 1 4 5644 1 1 28 ARG HB3 H -23.520 -17.228 18.704 1.00 . A A . 28 ARG HB3 1 1 4 5645 1 1 28 ARG HD2 H -21.169 -18.069 20.827 1.00 . A A . 28 ARG HD2 1 1 4 5646 1 1 28 ARG HD3 H -22.623 -19.066 20.814 1.00 . A A . 28 ARG HD3 1 1 4 5647 1 1 28 ARG HE H -20.707 -20.671 19.735 1.00 . A A . 28 ARG HE 1 1 4 5648 1 1 28 ARG HG2 H -22.576 -19.274 18.461 1.00 . A A . 28 ARG HG2 1 1 4 5649 1 1 28 ARG HG3 H -20.937 -18.629 18.362 1.00 . A A . 28 ARG HG3 1 1 4 5650 1 1 28 ARG HH11 H -20.997 -18.861 22.694 1.00 . A A . 28 ARG HH11 1 1 4 5651 1 1 28 ARG HH12 H -20.020 -19.957 23.614 1.00 . A A . 28 ARG HH12 1 1 4 5652 1 1 28 ARG HH21 H -19.419 -22.122 20.935 1.00 . A A . 28 ARG HH21 1 1 4 5653 1 1 28 ARG HH22 H -19.123 -21.812 22.612 1.00 . A A . 28 ARG HH22 1 1 4 5654 1 1 28 ARG N N -21.469 -15.137 17.728 1.00 . A A . 28 ARG N 1 1 4 5655 1 1 28 ARG NE N -20.843 -20.099 20.518 1.00 . A A . 28 ARG NE 1 1 4 5656 1 1 28 ARG NH1 N -20.445 -19.693 22.748 1.00 . A A . 28 ARG NH1 1 1 4 5657 1 1 28 ARG NH2 N -19.547 -21.551 21.745 1.00 . A A . 28 ARG NH2 1 1 4 5658 1 1 28 ARG O O -23.981 -15.505 16.514 1.00 . A A . 28 ARG O 1 1 4 5659 1 1 29 ALA C C -25.594 -17.493 15.137 1.00 . A A . 29 ALA C 1 1 4 5660 1 1 29 ALA CA C -24.217 -17.383 14.490 1.00 . A A . 29 ALA CA 1 1 4 5661 1 1 29 ALA CB C -23.985 -18.545 13.536 1.00 . A A . 29 ALA CB 1 1 4 5662 1 1 29 ALA H H -22.464 -18.023 15.487 1.00 . A A . 29 ALA H 1 1 4 5663 1 1 29 ALA HA H -24.171 -16.466 13.920 1.00 . A A . 29 ALA HA 1 1 4 5664 1 1 29 ALA HB1 H -23.768 -19.438 14.103 1.00 . A A . 29 ALA HB1 1 1 4 5665 1 1 29 ALA HB2 H -24.871 -18.703 12.940 1.00 . A A . 29 ALA HB2 1 1 4 5666 1 1 29 ALA HB3 H -23.151 -18.318 12.889 1.00 . A A . 29 ALA HB3 1 1 4 5667 1 1 29 ALA N N -23.165 -17.339 15.499 1.00 . A A . 29 ALA N 1 1 4 5668 1 1 29 ALA O O -25.876 -18.448 15.860 1.00 . A A . 29 ALA O 1 1 4 5669 1 1 30 GLY C C -28.018 -15.356 16.385 1.00 . A A . 30 GLY C 1 1 4 5670 1 1 30 GLY CA C -27.784 -16.515 15.437 1.00 . A A . 30 GLY CA 1 1 4 5671 1 1 30 GLY H H -26.168 -15.773 14.288 1.00 . A A . 30 GLY H 1 1 4 5672 1 1 30 GLY HA2 H -28.503 -16.460 14.633 1.00 . A A . 30 GLY HA2 1 1 4 5673 1 1 30 GLY HA3 H -27.931 -17.440 15.975 1.00 . A A . 30 GLY HA3 1 1 4 5674 1 1 30 GLY N N -26.448 -16.509 14.872 1.00 . A A . 30 GLY N 1 1 4 5675 1 1 30 GLY O O -29.161 -15.030 16.707 1.00 . A A . 30 GLY O 1 1 4 5676 1 1 31 GLN C C -26.741 -12.291 17.034 1.00 . A A . 31 GLN C 1 1 4 5677 1 1 31 GLN CA C -27.027 -13.605 17.754 1.00 . A A . 31 GLN CA 1 1 4 5678 1 1 31 GLN CB C -26.050 -13.786 18.917 1.00 . A A . 31 GLN CB 1 1 4 5679 1 1 31 GLN CD C -23.703 -13.447 19.789 1.00 . A A . 31 GLN CD 1 1 4 5680 1 1 31 GLN CG C -24.678 -13.184 18.658 1.00 . A A . 31 GLN CG 1 1 4 5681 1 1 31 GLN H H -26.051 -15.039 16.541 1.00 . A A . 31 GLN H 1 1 4 5682 1 1 31 GLN HA H -28.033 -13.576 18.142 1.00 . A A . 31 GLN HA 1 1 4 5683 1 1 31 GLN HB2 H -26.465 -13.317 19.796 1.00 . A A . 31 GLN HB2 1 1 4 5684 1 1 31 GLN HB3 H -25.926 -14.842 19.106 1.00 . A A . 31 GLN HB3 1 1 4 5685 1 1 31 GLN HE21 H -24.089 -11.661 20.571 1.00 . A A . 31 GLN HE21 1 1 4 5686 1 1 31 GLN HE22 H -22.939 -12.623 21.428 1.00 . A A . 31 GLN HE22 1 1 4 5687 1 1 31 GLN HG2 H -24.277 -13.611 17.751 1.00 . A A . 31 GLN HG2 1 1 4 5688 1 1 31 GLN HG3 H -24.785 -12.116 18.536 1.00 . A A . 31 GLN HG3 1 1 4 5689 1 1 31 GLN N N -26.933 -14.733 16.834 1.00 . A A . 31 GLN N 1 1 4 5690 1 1 31 GLN NE2 N -23.562 -12.479 20.687 1.00 . A A . 31 GLN NE2 1 1 4 5691 1 1 31 GLN O O -25.975 -12.252 16.070 1.00 . A A . 31 GLN O 1 1 4 5692 1 1 31 GLN OE1 O -23.083 -14.509 19.855 1.00 . A A . 31 GLN OE1 1 1 4 5693 1 1 32 THR C C -26.117 -9.099 17.657 1.00 . A A . 32 THR C 1 1 4 5694 1 1 32 THR CA C -27.176 -9.900 16.908 1.00 . A A . 32 THR CA 1 1 4 5695 1 1 32 THR CB C -28.492 -9.099 16.892 1.00 . A A . 32 THR CB 1 1 4 5696 1 1 32 THR CG2 C -28.515 -8.120 15.727 1.00 . A A . 32 THR CG2 1 1 4 5697 1 1 32 THR H H -27.961 -11.310 18.278 1.00 . A A . 32 THR H 1 1 4 5698 1 1 32 THR HA H -26.852 -10.041 15.887 1.00 . A A . 32 THR HA 1 1 4 5699 1 1 32 THR HB H -28.567 -8.540 17.814 1.00 . A A . 32 THR HB 1 1 4 5700 1 1 32 THR HG1 H -29.988 -10.125 17.666 1.00 . A A . 32 THR HG1 1 1 4 5701 1 1 32 THR HG21 H -27.535 -7.686 15.602 1.00 . A A . 32 THR HG21 1 1 4 5702 1 1 32 THR HG22 H -29.232 -7.338 15.929 1.00 . A A . 32 THR HG22 1 1 4 5703 1 1 32 THR HG23 H -28.796 -8.642 14.825 1.00 . A A . 32 THR HG23 1 1 4 5704 1 1 32 THR N N -27.362 -11.215 17.507 1.00 . A A . 32 THR N 1 1 4 5705 1 1 32 THR O O -26.106 -9.063 18.888 1.00 . A A . 32 THR O 1 1 4 5706 1 1 32 THR OG1 O -29.608 -9.991 16.795 1.00 . A A . 32 THR OG1 1 1 4 5707 1 1 33 VAL C C -23.876 -6.416 16.661 1.00 . A A . 33 VAL C 1 1 4 5708 1 1 33 VAL CA C -24.163 -7.656 17.500 1.00 . A A . 33 VAL CA 1 1 4 5709 1 1 33 VAL CB C -22.865 -8.471 17.654 1.00 . A A . 33 VAL CB 1 1 4 5710 1 1 33 VAL CG1 C -23.107 -9.706 18.508 1.00 . A A . 33 VAL CG1 1 1 4 5711 1 1 33 VAL CG2 C -22.313 -8.856 16.289 1.00 . A A . 33 VAL CG2 1 1 4 5712 1 1 33 VAL H H -25.286 -8.525 15.931 1.00 . A A . 33 VAL H 1 1 4 5713 1 1 33 VAL HA H -24.487 -7.346 18.483 1.00 . A A . 33 VAL HA 1 1 4 5714 1 1 33 VAL HB H -22.133 -7.853 18.153 1.00 . A A . 33 VAL HB 1 1 4 5715 1 1 33 VAL HG11 H -22.193 -9.977 19.015 1.00 . A A . 33 VAL HG11 1 1 4 5716 1 1 33 VAL HG12 H -23.876 -9.495 19.237 1.00 . A A . 33 VAL HG12 1 1 4 5717 1 1 33 VAL HG13 H -23.424 -10.523 17.877 1.00 . A A . 33 VAL HG13 1 1 4 5718 1 1 33 VAL HG21 H -23.017 -8.570 15.522 1.00 . A A . 33 VAL HG21 1 1 4 5719 1 1 33 VAL HG22 H -21.375 -8.347 16.125 1.00 . A A . 33 VAL HG22 1 1 4 5720 1 1 33 VAL HG23 H -22.155 -9.924 16.253 1.00 . A A . 33 VAL HG23 1 1 4 5721 1 1 33 VAL N N -25.226 -8.458 16.907 1.00 . A A . 33 VAL N 1 1 4 5722 1 1 33 VAL O O -24.142 -6.393 15.459 1.00 . A A . 33 VAL O 1 1 4 5723 1 1 34 SER C C -21.508 -4.027 16.371 1.00 . A A . 34 SER C 1 1 4 5724 1 1 34 SER CA C -23.010 -4.142 16.614 1.00 . A A . 34 SER CA 1 1 4 5725 1 1 34 SER CB C -23.499 -2.944 17.431 1.00 . A A . 34 SER CB 1 1 4 5726 1 1 34 SER H H -23.142 -5.467 18.260 1.00 . A A . 34 SER H 1 1 4 5727 1 1 34 SER HA H -23.518 -4.149 15.662 1.00 . A A . 34 SER HA 1 1 4 5728 1 1 34 SER HB2 H -23.594 -2.085 16.784 1.00 . A A . 34 SER HB2 1 1 4 5729 1 1 34 SER HB3 H -24.460 -3.176 17.865 1.00 . A A . 34 SER HB3 1 1 4 5730 1 1 34 SER HG H -23.077 -2.461 19.282 1.00 . A A . 34 SER HG 1 1 4 5731 1 1 34 SER N N -23.330 -5.387 17.302 1.00 . A A . 34 SER N 1 1 4 5732 1 1 34 SER O O -20.715 -3.992 17.312 1.00 . A A . 34 SER O 1 1 4 5733 1 1 34 SER OG O -22.590 -2.632 18.472 1.00 . A A . 34 SER OG 1 1 4 5734 1 1 35 VAL C C -19.533 -2.904 13.554 1.00 . A A . 35 VAL C 1 1 4 5735 1 1 35 VAL CA C -19.718 -3.856 14.730 1.00 . A A . 35 VAL CA 1 1 4 5736 1 1 35 VAL CB C -19.123 -5.228 14.364 1.00 . A A . 35 VAL CB 1 1 4 5737 1 1 35 VAL CG1 C -19.549 -6.282 15.374 1.00 . A A . 35 VAL CG1 1 1 4 5738 1 1 35 VAL CG2 C -19.536 -5.629 12.956 1.00 . A A . 35 VAL CG2 1 1 4 5739 1 1 35 VAL H H -21.803 -4.000 14.393 1.00 . A A . 35 VAL H 1 1 4 5740 1 1 35 VAL HA H -19.179 -3.469 15.583 1.00 . A A . 35 VAL HA 1 1 4 5741 1 1 35 VAL HB H -18.046 -5.150 14.391 1.00 . A A . 35 VAL HB 1 1 4 5742 1 1 35 VAL HG11 H -20.439 -6.781 15.020 1.00 . A A . 35 VAL HG11 1 1 4 5743 1 1 35 VAL HG12 H -18.755 -7.005 15.498 1.00 . A A . 35 VAL HG12 1 1 4 5744 1 1 35 VAL HG13 H -19.756 -5.808 16.323 1.00 . A A . 35 VAL HG13 1 1 4 5745 1 1 35 VAL HG21 H -19.732 -6.691 12.927 1.00 . A A . 35 VAL HG21 1 1 4 5746 1 1 35 VAL HG22 H -20.429 -5.090 12.677 1.00 . A A . 35 VAL HG22 1 1 4 5747 1 1 35 VAL HG23 H -18.741 -5.391 12.265 1.00 . A A . 35 VAL HG23 1 1 4 5748 1 1 35 VAL N N -21.124 -3.968 15.100 1.00 . A A . 35 VAL N 1 1 4 5749 1 1 35 VAL O O -20.487 -2.583 12.844 1.00 . A A . 35 VAL O 1 1 4 5750 1 1 36 HIS C C -17.140 -2.230 11.196 1.00 . A A . 36 HIS C 1 1 4 5751 1 1 36 HIS CA C -17.987 -1.539 12.260 1.00 . A A . 36 HIS CA 1 1 4 5752 1 1 36 HIS CB C -17.254 -0.307 12.792 1.00 . A A . 36 HIS CB 1 1 4 5753 1 1 36 HIS CD2 C -18.532 1.500 14.144 1.00 . A A . 36 HIS CD2 1 1 4 5754 1 1 36 HIS CE1 C -19.479 2.546 12.466 1.00 . A A . 36 HIS CE1 1 1 4 5755 1 1 36 HIS CG C -18.147 0.876 13.006 1.00 . A A . 36 HIS CG 1 1 4 5756 1 1 36 HIS H H -17.580 -2.745 13.951 1.00 . A A . 36 HIS H 1 1 4 5757 1 1 36 HIS HA H -18.919 -1.226 11.813 1.00 . A A . 36 HIS HA 1 1 4 5758 1 1 36 HIS HB2 H -16.794 -0.551 13.738 1.00 . A A . 36 HIS HB2 1 1 4 5759 1 1 36 HIS HB3 H -16.486 -0.021 12.087 1.00 . A A . 36 HIS HB3 1 1 4 5760 1 1 36 HIS HD1 H -18.674 1.343 11.021 1.00 . A A . 36 HIS HD1 1 1 4 5761 1 1 36 HIS HD2 H -18.242 1.234 15.151 1.00 . A A . 36 HIS HD2 1 1 4 5762 1 1 36 HIS HE1 H -20.067 3.246 11.893 1.00 . A A . 36 HIS HE1 1 1 4 5763 1 1 36 HIS N N -18.299 -2.454 13.352 1.00 . A A . 36 HIS N 1 1 4 5764 1 1 36 HIS ND1 N -18.758 1.555 11.973 1.00 . A A . 36 HIS ND1 1 1 4 5765 1 1 36 HIS NE2 N -19.359 2.534 13.782 1.00 . A A . 36 HIS NE2 1 1 4 5766 1 1 36 HIS O O -16.150 -2.892 11.510 1.00 . A A . 36 HIS O 1 1 4 5767 1 1 37 TYR C C -16.236 -1.620 7.901 1.00 . A A . 37 TYR C 1 1 4 5768 1 1 37 TYR CA C -16.815 -2.685 8.828 1.00 . A A . 37 TYR CA 1 1 4 5769 1 1 37 TYR CB C -17.741 -3.613 8.041 1.00 . A A . 37 TYR CB 1 1 4 5770 1 1 37 TYR CD1 C -19.986 -2.492 7.768 1.00 . A A . 37 TYR CD1 1 1 4 5771 1 1 37 TYR CD2 C -18.536 -2.578 5.879 1.00 . A A . 37 TYR CD2 1 1 4 5772 1 1 37 TYR CE1 C -20.933 -1.822 7.017 1.00 . A A . 37 TYR CE1 1 1 4 5773 1 1 37 TYR CE2 C -19.476 -1.908 5.121 1.00 . A A . 37 TYR CE2 1 1 4 5774 1 1 37 TYR CG C -18.773 -2.881 7.214 1.00 . A A . 37 TYR CG 1 1 4 5775 1 1 37 TYR CZ C -20.673 -1.532 5.694 1.00 . A A . 37 TYR CZ 1 1 4 5776 1 1 37 TYR H H -18.332 -1.534 9.750 1.00 . A A . 37 TYR H 1 1 4 5777 1 1 37 TYR HA H -16.003 -3.267 9.240 1.00 . A A . 37 TYR HA 1 1 4 5778 1 1 37 TYR HB2 H -17.149 -4.218 7.371 1.00 . A A . 37 TYR HB2 1 1 4 5779 1 1 37 TYR HB3 H -18.265 -4.258 8.731 1.00 . A A . 37 TYR HB3 1 1 4 5780 1 1 37 TYR HD1 H -20.187 -2.720 8.805 1.00 . A A . 37 TYR HD1 1 1 4 5781 1 1 37 TYR HD2 H -17.597 -2.874 5.433 1.00 . A A . 37 TYR HD2 1 1 4 5782 1 1 37 TYR HE1 H -21.870 -1.528 7.465 1.00 . A A . 37 TYR HE1 1 1 4 5783 1 1 37 TYR HE2 H -19.272 -1.681 4.084 1.00 . A A . 37 TYR HE2 1 1 4 5784 1 1 37 TYR HH H -22.173 -1.503 4.492 1.00 . A A . 37 TYR HH 1 1 4 5785 1 1 37 TYR N N -17.536 -2.073 9.938 1.00 . A A . 37 TYR N 1 1 4 5786 1 1 37 TYR O O -16.927 -0.680 7.507 1.00 . A A . 37 TYR O 1 1 4 5787 1 1 37 TYR OH O -21.612 -0.866 4.941 1.00 . A A . 37 TYR OH 1 1 4 5788 1 1 38 THR C C -13.784 -1.515 5.412 1.00 . A A . 38 THR C 1 1 4 5789 1 1 38 THR CA C -14.288 -0.828 6.676 1.00 . A A . 38 THR CA 1 1 4 5790 1 1 38 THR CB C -13.101 -0.149 7.385 1.00 . A A . 38 THR CB 1 1 4 5791 1 1 38 THR CG2 C -12.925 1.281 6.897 1.00 . A A . 38 THR CG2 1 1 4 5792 1 1 38 THR H H -14.463 -2.544 7.903 1.00 . A A . 38 THR H 1 1 4 5793 1 1 38 THR HA H -15.000 -0.064 6.400 1.00 . A A . 38 THR HA 1 1 4 5794 1 1 38 THR HB H -12.201 -0.704 7.160 1.00 . A A . 38 THR HB 1 1 4 5795 1 1 38 THR HG1 H -14.054 0.413 9.018 1.00 . A A . 38 THR HG1 1 1 4 5796 1 1 38 THR HG21 H -12.161 1.770 7.483 1.00 . A A . 38 THR HG21 1 1 4 5797 1 1 38 THR HG22 H -13.857 1.815 7.005 1.00 . A A . 38 THR HG22 1 1 4 5798 1 1 38 THR HG23 H -12.632 1.273 5.858 1.00 . A A . 38 THR HG23 1 1 4 5799 1 1 38 THR N N -14.961 -1.775 7.556 1.00 . A A . 38 THR N 1 1 4 5800 1 1 38 THR O O -13.437 -2.695 5.431 1.00 . A A . 38 THR O 1 1 4 5801 1 1 38 THR OG1 O -13.309 -0.153 8.802 1.00 . A A . 38 THR OG1 1 1 4 5802 1 1 39 GLY C C -11.895 -0.840 2.684 1.00 . A A . 39 GLY C 1 1 4 5803 1 1 39 GLY CA C -13.283 -1.321 3.054 1.00 . A A . 39 GLY CA 1 1 4 5804 1 1 39 GLY H H -14.036 0.168 4.357 1.00 . A A . 39 GLY H 1 1 4 5805 1 1 39 GLY HA2 H -13.271 -2.398 3.130 1.00 . A A . 39 GLY HA2 1 1 4 5806 1 1 39 GLY HA3 H -13.971 -1.034 2.272 1.00 . A A . 39 GLY HA3 1 1 4 5807 1 1 39 GLY N N -13.747 -0.767 4.313 1.00 . A A . 39 GLY N 1 1 4 5808 1 1 39 GLY O O -11.718 0.305 2.267 1.00 . A A . 39 GLY O 1 1 4 5809 1 1 40 TRP C C -8.993 -2.248 1.393 1.00 . A A . 40 TRP C 1 1 4 5810 1 1 40 TRP CA C -9.526 -1.370 2.520 1.00 . A A . 40 TRP CA 1 1 4 5811 1 1 40 TRP CB C -8.642 -1.518 3.760 1.00 . A A . 40 TRP CB 1 1 4 5812 1 1 40 TRP CD1 C -9.846 0.482 4.819 1.00 . A A . 40 TRP CD1 1 1 4 5813 1 1 40 TRP CD2 C -8.705 -0.782 6.274 1.00 . A A . 40 TRP CD2 1 1 4 5814 1 1 40 TRP CE2 C -9.315 0.275 6.978 1.00 . A A . 40 TRP CE2 1 1 4 5815 1 1 40 TRP CE3 C -7.935 -1.708 6.983 1.00 . A A . 40 TRP CE3 1 1 4 5816 1 1 40 TRP CG C -9.058 -0.631 4.895 1.00 . A A . 40 TRP CG 1 1 4 5817 1 1 40 TRP CH2 C -8.417 -0.492 9.024 1.00 . A A . 40 TRP CH2 1 1 4 5818 1 1 40 TRP CZ2 C -9.176 0.429 8.355 1.00 . A A . 40 TRP CZ2 1 1 4 5819 1 1 40 TRP CZ3 C -7.798 -1.553 8.349 1.00 . A A . 40 TRP CZ3 1 1 4 5820 1 1 40 TRP H H -11.110 -2.611 3.176 1.00 . A A . 40 TRP H 1 1 4 5821 1 1 40 TRP HA H -9.508 -0.339 2.197 1.00 . A A . 40 TRP HA 1 1 4 5822 1 1 40 TRP HB2 H -8.683 -2.540 4.104 1.00 . A A . 40 TRP HB2 1 1 4 5823 1 1 40 TRP HB3 H -7.623 -1.270 3.498 1.00 . A A . 40 TRP HB3 1 1 4 5824 1 1 40 TRP HD1 H -10.273 0.863 3.904 1.00 . A A . 40 TRP HD1 1 1 4 5825 1 1 40 TRP HE1 H -10.528 1.835 6.274 1.00 . A A . 40 TRP HE1 1 1 4 5826 1 1 40 TRP HE3 H -7.450 -2.532 6.481 1.00 . A A . 40 TRP HE3 1 1 4 5827 1 1 40 TRP HH2 H -8.283 -0.410 10.091 1.00 . A A . 40 TRP HH2 1 1 4 5828 1 1 40 TRP HZ2 H -9.647 1.241 8.889 1.00 . A A . 40 TRP HZ2 1 1 4 5829 1 1 40 TRP HZ3 H -7.207 -2.258 8.914 1.00 . A A . 40 TRP HZ3 1 1 4 5830 1 1 40 TRP N N -10.907 -1.714 2.839 1.00 . A A . 40 TRP N 1 1 4 5831 1 1 40 TRP NE1 N -10.004 1.032 6.068 1.00 . A A . 40 TRP NE1 1 1 4 5832 1 1 40 TRP O O -9.594 -3.267 1.049 1.00 . A A . 40 TRP O 1 1 4 5833 1 1 41 LEU C C -5.977 -3.300 0.204 1.00 . A A . 41 LEU C 1 1 4 5834 1 1 41 LEU CA C -7.248 -2.600 -0.267 1.00 . A A . 41 LEU CA 1 1 4 5835 1 1 41 LEU CB C -6.926 -1.669 -1.438 1.00 . A A . 41 LEU CB 1 1 4 5836 1 1 41 LEU CD1 C -8.691 -0.295 -2.570 1.00 . A A . 41 LEU CD1 1 1 4 5837 1 1 41 LEU CD2 C -7.289 -1.875 -3.910 1.00 . A A . 41 LEU CD2 1 1 4 5838 1 1 41 LEU CG C -7.958 -1.628 -2.565 1.00 . A A . 41 LEU CG 1 1 4 5839 1 1 41 LEU H H -7.429 -1.028 1.139 1.00 . A A . 41 LEU H 1 1 4 5840 1 1 41 LEU HA H -7.956 -3.346 -0.595 1.00 . A A . 41 LEU HA 1 1 4 5841 1 1 41 LEU HB2 H -6.825 -0.668 -1.046 1.00 . A A . 41 LEU HB2 1 1 4 5842 1 1 41 LEU HB3 H -5.983 -1.985 -1.861 1.00 . A A . 41 LEU HB3 1 1 4 5843 1 1 41 LEU HD11 H -8.094 0.443 -3.084 1.00 . A A . 41 LEU HD11 1 1 4 5844 1 1 41 LEU HD12 H -8.862 0.025 -1.552 1.00 . A A . 41 LEU HD12 1 1 4 5845 1 1 41 LEU HD13 H -9.639 -0.408 -3.075 1.00 . A A . 41 LEU HD13 1 1 4 5846 1 1 41 LEU HD21 H -8.022 -1.790 -4.698 1.00 . A A . 41 LEU HD21 1 1 4 5847 1 1 41 LEU HD22 H -6.860 -2.866 -3.921 1.00 . A A . 41 LEU HD22 1 1 4 5848 1 1 41 LEU HD23 H -6.508 -1.143 -4.063 1.00 . A A . 41 LEU HD23 1 1 4 5849 1 1 41 LEU HG H -8.688 -2.409 -2.405 1.00 . A A . 41 LEU HG 1 1 4 5850 1 1 41 LEU N N -7.862 -1.848 0.822 1.00 . A A . 41 LEU N 1 1 4 5851 1 1 41 LEU O O -5.336 -2.870 1.163 1.00 . A A . 41 LEU O 1 1 4 5852 1 1 42 THR C C -3.177 -4.268 -0.193 1.00 . A A . 42 THR C 1 1 4 5853 1 1 42 THR CA C -4.423 -5.143 -0.131 1.00 . A A . 42 THR CA 1 1 4 5854 1 1 42 THR CB C -4.235 -6.352 -1.067 1.00 . A A . 42 THR CB 1 1 4 5855 1 1 42 THR CG2 C -5.536 -7.125 -1.221 1.00 . A A . 42 THR CG2 1 1 4 5856 1 1 42 THR H H -6.169 -4.677 -1.233 1.00 . A A . 42 THR H 1 1 4 5857 1 1 42 THR HA H -4.543 -5.511 0.878 1.00 . A A . 42 THR HA 1 1 4 5858 1 1 42 THR HB H -3.492 -7.008 -0.637 1.00 . A A . 42 THR HB 1 1 4 5859 1 1 42 THR HG1 H -2.830 -6.028 -2.413 1.00 . A A . 42 THR HG1 1 1 4 5860 1 1 42 THR HG21 H -6.254 -6.767 -0.499 1.00 . A A . 42 THR HG21 1 1 4 5861 1 1 42 THR HG22 H -5.352 -8.176 -1.055 1.00 . A A . 42 THR HG22 1 1 4 5862 1 1 42 THR HG23 H -5.924 -6.981 -2.218 1.00 . A A . 42 THR HG23 1 1 4 5863 1 1 42 THR N N -5.617 -4.383 -0.478 1.00 . A A . 42 THR N 1 1 4 5864 1 1 42 THR O O -2.148 -4.592 0.402 1.00 . A A . 42 THR O 1 1 4 5865 1 1 42 THR OG1 O -3.781 -5.911 -2.352 1.00 . A A . 42 THR OG1 1 1 4 5866 1 1 43 ASP C C -2.000 -1.377 0.200 1.00 . A A . 43 ASP C 1 1 4 5867 1 1 43 ASP CA C -2.155 -2.233 -1.053 1.00 . A A . 43 ASP CA 1 1 4 5868 1 1 43 ASP CB C -2.352 -1.338 -2.277 1.00 . A A . 43 ASP CB 1 1 4 5869 1 1 43 ASP CG C -2.824 -2.113 -3.491 1.00 . A A . 43 ASP CG 1 1 4 5870 1 1 43 ASP H H -4.121 -2.953 -1.366 1.00 . A A . 43 ASP H 1 1 4 5871 1 1 43 ASP HA H -1.257 -2.818 -1.187 1.00 . A A . 43 ASP HA 1 1 4 5872 1 1 43 ASP HB2 H -3.090 -0.582 -2.047 1.00 . A A . 43 ASP HB2 1 1 4 5873 1 1 43 ASP HB3 H -1.415 -0.859 -2.519 1.00 . A A . 43 ASP HB3 1 1 4 5874 1 1 43 ASP N N -3.275 -3.157 -0.915 1.00 . A A . 43 ASP N 1 1 4 5875 1 1 43 ASP O O -0.936 -0.810 0.449 1.00 . A A . 43 ASP O 1 1 4 5876 1 1 43 ASP OD1 O -2.060 -2.969 -3.983 1.00 . A A . 43 ASP OD1 1 1 4 5877 1 1 43 ASP OD2 O -3.959 -1.864 -3.950 1.00 . A A . 43 ASP OD2 1 1 4 5878 1 1 44 GLY C C -3.827 0.788 2.084 1.00 . A A . 44 GLY C 1 1 4 5879 1 1 44 GLY CA C -3.031 -0.496 2.202 1.00 . A A . 44 GLY CA 1 1 4 5880 1 1 44 GLY H H -3.890 -1.760 0.737 1.00 . A A . 44 GLY H 1 1 4 5881 1 1 44 GLY HA2 H -3.433 -1.084 3.013 1.00 . A A . 44 GLY HA2 1 1 4 5882 1 1 44 GLY HA3 H -2.003 -0.249 2.425 1.00 . A A . 44 GLY HA3 1 1 4 5883 1 1 44 GLY N N -3.069 -1.286 0.985 1.00 . A A . 44 GLY N 1 1 4 5884 1 1 44 GLY O O -3.815 1.618 2.993 1.00 . A A . 44 GLY O 1 1 4 5885 1 1 45 GLN C C -6.798 1.872 1.003 1.00 . A A . 45 GLN C 1 1 4 5886 1 1 45 GLN CA C -5.323 2.146 0.728 1.00 . A A . 45 GLN CA 1 1 4 5887 1 1 45 GLN CB C -5.142 2.635 -0.710 1.00 . A A . 45 GLN CB 1 1 4 5888 1 1 45 GLN CD C -4.974 1.868 -3.111 1.00 . A A . 45 GLN CD 1 1 4 5889 1 1 45 GLN CG C -5.614 1.638 -1.756 1.00 . A A . 45 GLN CG 1 1 4 5890 1 1 45 GLN H H -4.489 0.255 0.275 1.00 . A A . 45 GLN H 1 1 4 5891 1 1 45 GLN HA H -4.981 2.914 1.406 1.00 . A A . 45 GLN HA 1 1 4 5892 1 1 45 GLN HB2 H -5.700 3.551 -0.839 1.00 . A A . 45 GLN HB2 1 1 4 5893 1 1 45 GLN HB3 H -4.094 2.834 -0.880 1.00 . A A . 45 GLN HB3 1 1 4 5894 1 1 45 GLN HE21 H -6.690 2.572 -3.828 1.00 . A A . 45 GLN HE21 1 1 4 5895 1 1 45 GLN HE22 H -5.369 2.535 -4.941 1.00 . A A . 45 GLN HE22 1 1 4 5896 1 1 45 GLN HG2 H -5.365 0.642 -1.422 1.00 . A A . 45 GLN HG2 1 1 4 5897 1 1 45 GLN HG3 H -6.685 1.725 -1.859 1.00 . A A . 45 GLN HG3 1 1 4 5898 1 1 45 GLN N N -4.520 0.952 0.962 1.00 . A A . 45 GLN N 1 1 4 5899 1 1 45 GLN NE2 N -5.757 2.375 -4.056 1.00 . A A . 45 GLN NE2 1 1 4 5900 1 1 45 GLN O O -7.335 0.840 0.599 1.00 . A A . 45 GLN O 1 1 4 5901 1 1 45 GLN OE1 O -3.791 1.591 -3.306 1.00 . A A . 45 GLN OE1 1 1 4 5902 1 1 46 LYS C C -9.739 3.205 0.896 1.00 . A A . 46 LYS C 1 1 4 5903 1 1 46 LYS CA C -8.863 2.663 2.021 1.00 . A A . 46 LYS CA 1 1 4 5904 1 1 46 LYS CB C -9.180 3.396 3.326 1.00 . A A . 46 LYS CB 1 1 4 5905 1 1 46 LYS CD C -10.933 4.023 5.012 1.00 . A A . 46 LYS CD 1 1 4 5906 1 1 46 LYS CE C -11.092 5.534 5.074 1.00 . A A . 46 LYS CE 1 1 4 5907 1 1 46 LYS CG C -10.667 3.549 3.593 1.00 . A A . 46 LYS CG 1 1 4 5908 1 1 46 LYS H H -6.967 3.604 1.987 1.00 . A A . 46 LYS H 1 1 4 5909 1 1 46 LYS HA H -9.072 1.612 2.149 1.00 . A A . 46 LYS HA 1 1 4 5910 1 1 46 LYS HB2 H -8.742 2.849 4.148 1.00 . A A . 46 LYS HB2 1 1 4 5911 1 1 46 LYS HB3 H -8.739 4.382 3.287 1.00 . A A . 46 LYS HB3 1 1 4 5912 1 1 46 LYS HD2 H -11.841 3.562 5.372 1.00 . A A . 46 LYS HD2 1 1 4 5913 1 1 46 LYS HD3 H -10.105 3.730 5.641 1.00 . A A . 46 LYS HD3 1 1 4 5914 1 1 46 LYS HE2 H -10.144 5.992 4.839 1.00 . A A . 46 LYS HE2 1 1 4 5915 1 1 46 LYS HE3 H -11.828 5.836 4.344 1.00 . A A . 46 LYS HE3 1 1 4 5916 1 1 46 LYS HG2 H -11.076 4.270 2.901 1.00 . A A . 46 LYS HG2 1 1 4 5917 1 1 46 LYS HG3 H -11.150 2.593 3.446 1.00 . A A . 46 LYS HG3 1 1 4 5918 1 1 46 LYS HZ1 H -11.908 5.189 6.966 1.00 . A A . 46 LYS HZ1 1 1 4 5919 1 1 46 LYS HZ2 H -12.271 6.714 6.331 1.00 . A A . 46 LYS HZ2 1 1 4 5920 1 1 46 LYS HZ3 H -10.725 6.398 6.940 1.00 . A A . 46 LYS HZ3 1 1 4 5921 1 1 46 LYS N N -7.449 2.803 1.692 1.00 . A A . 46 LYS N 1 1 4 5922 1 1 46 LYS NZ N -11.530 5.991 6.422 1.00 . A A . 46 LYS NZ 1 1 4 5923 1 1 46 LYS O O -9.510 4.304 0.391 1.00 . A A . 46 LYS O 1 1 4 5924 1 1 47 PHE C C -13.107 2.732 -0.097 1.00 . A A . 47 PHE C 1 1 4 5925 1 1 47 PHE CA C -11.655 2.830 -0.558 1.00 . A A . 47 PHE CA 1 1 4 5926 1 1 47 PHE CB C -11.442 1.958 -1.797 1.00 . A A . 47 PHE CB 1 1 4 5927 1 1 47 PHE CD1 C -11.424 -0.332 -0.769 1.00 . A A . 47 PHE CD1 1 1 4 5928 1 1 47 PHE CD2 C -13.085 0.162 -2.407 1.00 . A A . 47 PHE CD2 1 1 4 5929 1 1 47 PHE CE1 C -11.930 -1.611 -0.636 1.00 . A A . 47 PHE CE1 1 1 4 5930 1 1 47 PHE CE2 C -13.596 -1.115 -2.278 1.00 . A A . 47 PHE CE2 1 1 4 5931 1 1 47 PHE CG C -11.995 0.568 -1.655 1.00 . A A . 47 PHE CG 1 1 4 5932 1 1 47 PHE CZ C -13.017 -2.003 -1.392 1.00 . A A . 47 PHE CZ 1 1 4 5933 1 1 47 PHE H H -10.876 1.561 0.948 1.00 . A A . 47 PHE H 1 1 4 5934 1 1 47 PHE HA H -11.438 3.856 -0.808 1.00 . A A . 47 PHE HA 1 1 4 5935 1 1 47 PHE HB2 H -11.926 2.422 -2.643 1.00 . A A . 47 PHE HB2 1 1 4 5936 1 1 47 PHE HB3 H -10.383 1.877 -1.993 1.00 . A A . 47 PHE HB3 1 1 4 5937 1 1 47 PHE HD1 H -10.573 -0.025 -0.177 1.00 . A A . 47 PHE HD1 1 1 4 5938 1 1 47 PHE HD2 H -13.538 0.855 -3.101 1.00 . A A . 47 PHE HD2 1 1 4 5939 1 1 47 PHE HE1 H -11.475 -2.302 0.057 1.00 . A A . 47 PHE HE1 1 1 4 5940 1 1 47 PHE HE2 H -14.446 -1.420 -2.870 1.00 . A A . 47 PHE HE2 1 1 4 5941 1 1 47 PHE HZ H -13.415 -3.002 -1.289 1.00 . A A . 47 PHE HZ 1 1 4 5942 1 1 47 PHE N N -10.744 2.427 0.508 1.00 . A A . 47 PHE N 1 1 4 5943 1 1 47 PHE O O -14.026 2.670 -0.915 1.00 . A A . 47 PHE O 1 1 4 5944 1 1 48 ASP C C -14.593 2.708 3.309 1.00 . A A . 48 ASP C 1 1 4 5945 1 1 48 ASP CA C -14.644 2.630 1.786 1.00 . A A . 48 ASP CA 1 1 4 5946 1 1 48 ASP CB C -15.321 1.328 1.353 1.00 . A A . 48 ASP CB 1 1 4 5947 1 1 48 ASP CG C -16.817 1.488 1.165 1.00 . A A . 48 ASP CG 1 1 4 5948 1 1 48 ASP H H -12.532 2.771 1.817 1.00 . A A . 48 ASP H 1 1 4 5949 1 1 48 ASP HA H -15.219 3.464 1.415 1.00 . A A . 48 ASP HA 1 1 4 5950 1 1 48 ASP HB2 H -14.892 1.002 0.416 1.00 . A A . 48 ASP HB2 1 1 4 5951 1 1 48 ASP HB3 H -15.149 0.573 2.105 1.00 . A A . 48 ASP HB3 1 1 4 5952 1 1 48 ASP N N -13.305 2.719 1.216 1.00 . A A . 48 ASP N 1 1 4 5953 1 1 48 ASP O O -13.864 1.955 3.955 1.00 . A A . 48 ASP O 1 1 4 5954 1 1 48 ASP OD1 O -17.339 2.584 1.460 1.00 . A A . 48 ASP OD1 1 1 4 5955 1 1 48 ASP OD2 O -17.466 0.517 0.723 1.00 . A A . 48 ASP OD2 1 1 4 5956 1 1 49 SER C C -16.848 3.937 5.814 1.00 . A A . 49 SER C 1 1 4 5957 1 1 49 SER CA C -15.410 3.806 5.322 1.00 . A A . 49 SER CA 1 1 4 5958 1 1 49 SER CB C -14.606 5.043 5.725 1.00 . A A . 49 SER CB 1 1 4 5959 1 1 49 SER H H -15.929 4.196 3.307 1.00 . A A . 49 SER H 1 1 4 5960 1 1 49 SER HA H -14.964 2.934 5.777 1.00 . A A . 49 SER HA 1 1 4 5961 1 1 49 SER HB2 H -14.422 5.019 6.788 1.00 . A A . 49 SER HB2 1 1 4 5962 1 1 49 SER HB3 H -13.664 5.045 5.196 1.00 . A A . 49 SER HB3 1 1 4 5963 1 1 49 SER HG H -15.315 6.359 4.459 1.00 . A A . 49 SER HG 1 1 4 5964 1 1 49 SER N N -15.371 3.625 3.876 1.00 . A A . 49 SER N 1 1 4 5965 1 1 49 SER O O -17.672 4.602 5.187 1.00 . A A . 49 SER O 1 1 4 5966 1 1 49 SER OG O -15.309 6.233 5.410 1.00 . A A . 49 SER OG 1 1 4 5967 1 1 50 SER C C -18.824 4.746 7.994 1.00 . A A . 50 SER C 1 1 4 5968 1 1 50 SER CA C -18.481 3.338 7.518 1.00 . A A . 50 SER CA 1 1 4 5969 1 1 50 SER CB C -18.588 2.353 8.683 1.00 . A A . 50 SER CB 1 1 4 5970 1 1 50 SER H H -16.441 2.784 7.396 1.00 . A A . 50 SER H 1 1 4 5971 1 1 50 SER HA H -19.181 3.050 6.748 1.00 . A A . 50 SER HA 1 1 4 5972 1 1 50 SER HB2 H -19.422 2.630 9.309 1.00 . A A . 50 SER HB2 1 1 4 5973 1 1 50 SER HB3 H -18.745 1.357 8.295 1.00 . A A . 50 SER HB3 1 1 4 5974 1 1 50 SER HG H -17.135 1.454 9.641 1.00 . A A . 50 SER HG 1 1 4 5975 1 1 50 SER N N -17.142 3.297 6.942 1.00 . A A . 50 SER N 1 1 4 5976 1 1 50 SER O O -19.983 5.055 8.273 1.00 . A A . 50 SER O 1 1 4 5977 1 1 50 SER OG O -17.407 2.358 9.466 1.00 . A A . 50 SER OG 1 1 4 5978 1 1 51 LYS C C -19.010 7.694 7.639 1.00 . A A . 51 LYS C 1 1 4 5979 1 1 51 LYS CA C -18.000 6.974 8.527 1.00 . A A . 51 LYS CA 1 1 4 5980 1 1 51 LYS CB C -16.667 7.725 8.514 1.00 . A A . 51 LYS CB 1 1 4 5981 1 1 51 LYS CD C -14.363 7.985 9.481 1.00 . A A . 51 LYS CD 1 1 4 5982 1 1 51 LYS CE C -13.181 7.136 9.924 1.00 . A A . 51 LYS CE 1 1 4 5983 1 1 51 LYS CG C -15.662 7.198 9.524 1.00 . A A . 51 LYS CG 1 1 4 5984 1 1 51 LYS H H -16.907 5.292 7.849 1.00 . A A . 51 LYS H 1 1 4 5985 1 1 51 LYS HA H -18.380 6.949 9.537 1.00 . A A . 51 LYS HA 1 1 4 5986 1 1 51 LYS HB2 H -16.232 7.646 7.529 1.00 . A A . 51 LYS HB2 1 1 4 5987 1 1 51 LYS HB3 H -16.852 8.767 8.734 1.00 . A A . 51 LYS HB3 1 1 4 5988 1 1 51 LYS HD2 H -14.189 8.322 8.470 1.00 . A A . 51 LYS HD2 1 1 4 5989 1 1 51 LYS HD3 H -14.448 8.839 10.138 1.00 . A A . 51 LYS HD3 1 1 4 5990 1 1 51 LYS HE2 H -13.195 7.058 11.001 1.00 . A A . 51 LYS HE2 1 1 4 5991 1 1 51 LYS HE3 H -13.280 6.151 9.491 1.00 . A A . 51 LYS HE3 1 1 4 5992 1 1 51 LYS HG2 H -16.085 7.276 10.514 1.00 . A A . 51 LYS HG2 1 1 4 5993 1 1 51 LYS HG3 H -15.452 6.161 9.301 1.00 . A A . 51 LYS HG3 1 1 4 5994 1 1 51 LYS HZ1 H -11.857 8.739 9.729 1.00 . A A . 51 LYS HZ1 1 1 4 5995 1 1 51 LYS HZ2 H -11.759 7.612 8.471 1.00 . A A . 51 LYS HZ2 1 1 4 5996 1 1 51 LYS HZ3 H -11.097 7.250 9.984 1.00 . A A . 51 LYS HZ3 1 1 4 5997 1 1 51 LYS N N -17.808 5.598 8.085 1.00 . A A . 51 LYS N 1 1 4 5998 1 1 51 LYS NZ N -11.883 7.726 9.497 1.00 . A A . 51 LYS NZ 1 1 4 5999 1 1 51 LYS O O -19.631 8.672 8.057 1.00 . A A . 51 LYS O 1 1 4 6000 1 1 52 ASP C C -21.486 7.961 6.099 1.00 . A A . 52 ASP C 1 1 4 6001 1 1 52 ASP CA C -20.106 7.801 5.469 1.00 . A A . 52 ASP CA 1 1 4 6002 1 1 52 ASP CB C -20.205 6.943 4.207 1.00 . A A . 52 ASP CB 1 1 4 6003 1 1 52 ASP CG C -21.046 7.595 3.128 1.00 . A A . 52 ASP CG 1 1 4 6004 1 1 52 ASP H H -18.644 6.424 6.140 1.00 . A A . 52 ASP H 1 1 4 6005 1 1 52 ASP HA H -19.731 8.777 5.201 1.00 . A A . 52 ASP HA 1 1 4 6006 1 1 52 ASP HB2 H -19.212 6.778 3.813 1.00 . A A . 52 ASP HB2 1 1 4 6007 1 1 52 ASP HB3 H -20.649 5.992 4.460 1.00 . A A . 52 ASP HB3 1 1 4 6008 1 1 52 ASP N N -19.169 7.205 6.415 1.00 . A A . 52 ASP N 1 1 4 6009 1 1 52 ASP O O -22.165 8.965 5.884 1.00 . A A . 52 ASP O 1 1 4 6010 1 1 52 ASP OD1 O -22.272 7.726 3.328 1.00 . A A . 52 ASP OD1 1 1 4 6011 1 1 52 ASP OD2 O -20.479 7.976 2.082 1.00 . A A . 52 ASP OD2 1 1 4 6012 1 1 53 ARG C C -23.055 7.425 8.994 1.00 . A A . 53 ARG C 1 1 4 6013 1 1 53 ARG CA C -23.195 6.994 7.537 1.00 . A A . 53 ARG CA 1 1 4 6014 1 1 53 ARG CB C -23.859 5.618 7.463 1.00 . A A . 53 ARG CB 1 1 4 6015 1 1 53 ARG CD C -23.213 3.212 7.788 1.00 . A A . 53 ARG CD 1 1 4 6016 1 1 53 ARG CG C -23.255 4.597 8.413 1.00 . A A . 53 ARG CG 1 1 4 6017 1 1 53 ARG CZ C -22.266 2.199 5.757 1.00 . A A . 53 ARG CZ 1 1 4 6018 1 1 53 ARG H H -21.309 6.190 7.011 1.00 . A A . 53 ARG H 1 1 4 6019 1 1 53 ARG HA H -23.813 7.711 7.019 1.00 . A A . 53 ARG HA 1 1 4 6020 1 1 53 ARG HB2 H -24.907 5.724 7.703 1.00 . A A . 53 ARG HB2 1 1 4 6021 1 1 53 ARG HB3 H -23.765 5.241 6.456 1.00 . A A . 53 ARG HB3 1 1 4 6022 1 1 53 ARG HD2 H -22.951 2.495 8.552 1.00 . A A . 53 ARG HD2 1 1 4 6023 1 1 53 ARG HD3 H -24.191 2.979 7.396 1.00 . A A . 53 ARG HD3 1 1 4 6024 1 1 53 ARG HE H -21.521 3.799 6.686 1.00 . A A . 53 ARG HE 1 1 4 6025 1 1 53 ARG HG2 H -22.247 4.900 8.658 1.00 . A A . 53 ARG HG2 1 1 4 6026 1 1 53 ARG HG3 H -23.851 4.560 9.312 1.00 . A A . 53 ARG HG3 1 1 4 6027 1 1 53 ARG HH11 H -23.919 1.284 6.473 1.00 . A A . 53 ARG HH11 1 1 4 6028 1 1 53 ARG HH12 H -23.242 0.580 5.041 1.00 . A A . 53 ARG HH12 1 1 4 6029 1 1 53 ARG HH21 H -20.621 2.882 4.802 1.00 . A A . 53 ARG HH21 1 1 4 6030 1 1 53 ARG HH22 H -21.365 1.489 4.093 1.00 . A A . 53 ARG HH22 1 1 4 6031 1 1 53 ARG N N -21.895 6.964 6.878 1.00 . A A . 53 ARG N 1 1 4 6032 1 1 53 ARG NE N -22.235 3.129 6.706 1.00 . A A . 53 ARG NE 1 1 4 6033 1 1 53 ARG NH1 N -23.221 1.278 5.758 1.00 . A A . 53 ARG NH1 1 1 4 6034 1 1 53 ARG NH2 N -21.341 2.189 4.806 1.00 . A A . 53 ARG NH2 1 1 4 6035 1 1 53 ARG O O -24.004 7.925 9.597 1.00 . A A . 53 ARG O 1 1 4 6036 1 1 54 ASN C C -22.476 6.784 11.893 1.00 . A A . 54 ASN C 1 1 4 6037 1 1 54 ASN CA C -21.603 7.595 10.940 1.00 . A A . 54 ASN CA 1 1 4 6038 1 1 54 ASN CB C -21.852 9.089 11.150 1.00 . A A . 54 ASN CB 1 1 4 6039 1 1 54 ASN CG C -21.148 9.626 12.381 1.00 . A A . 54 ASN CG 1 1 4 6040 1 1 54 ASN H H -21.148 6.824 9.022 1.00 . A A . 54 ASN H 1 1 4 6041 1 1 54 ASN HA H -20.566 7.379 11.149 1.00 . A A . 54 ASN HA 1 1 4 6042 1 1 54 ASN HB2 H -21.492 9.632 10.288 1.00 . A A . 54 ASN HB2 1 1 4 6043 1 1 54 ASN HB3 H -22.912 9.260 11.260 1.00 . A A . 54 ASN HB3 1 1 4 6044 1 1 54 ASN HD21 H -19.384 9.087 11.637 1.00 . A A . 54 ASN HD21 1 1 4 6045 1 1 54 ASN HD22 H -19.345 9.846 13.189 1.00 . A A . 54 ASN HD22 1 1 4 6046 1 1 54 ASN N N -21.866 7.227 9.553 1.00 . A A . 54 ASN N 1 1 4 6047 1 1 54 ASN ND2 N -19.825 9.508 12.405 1.00 . A A . 54 ASN ND2 1 1 4 6048 1 1 54 ASN O O -23.138 7.339 12.770 1.00 . A A . 54 ASN O 1 1 4 6049 1 1 54 ASN OD1 O -21.786 10.141 13.299 1.00 . A A . 54 ASN OD1 1 1 4 6050 1 1 55 ASP C C -22.724 3.152 12.499 1.00 . A A . 55 ASP C 1 1 4 6051 1 1 55 ASP CA C -23.262 4.579 12.559 1.00 . A A . 55 ASP CA 1 1 4 6052 1 1 55 ASP CB C -24.729 4.603 12.129 1.00 . A A . 55 ASP CB 1 1 4 6053 1 1 55 ASP CG C -25.449 3.309 12.454 1.00 . A A . 55 ASP CG 1 1 4 6054 1 1 55 ASP H H -21.923 5.084 10.998 1.00 . A A . 55 ASP H 1 1 4 6055 1 1 55 ASP HA H -23.188 4.935 13.575 1.00 . A A . 55 ASP HA 1 1 4 6056 1 1 55 ASP HB2 H -25.234 5.411 12.638 1.00 . A A . 55 ASP HB2 1 1 4 6057 1 1 55 ASP HB3 H -24.782 4.765 11.063 1.00 . A A . 55 ASP HB3 1 1 4 6058 1 1 55 ASP N N -22.472 5.467 11.715 1.00 . A A . 55 ASP N 1 1 4 6059 1 1 55 ASP O O -22.250 2.684 11.464 1.00 . A A . 55 ASP O 1 1 4 6060 1 1 55 ASP OD1 O -25.268 2.325 11.707 1.00 . A A . 55 ASP OD1 1 1 4 6061 1 1 55 ASP OD2 O -26.195 3.280 13.456 1.00 . A A . 55 ASP OD2 1 1 4 6062 1 1 56 PRO C C -23.202 0.087 12.959 1.00 . A A . 56 PRO C 1 1 4 6063 1 1 56 PRO CA C -22.324 1.060 13.738 1.00 . A A . 56 PRO CA 1 1 4 6064 1 1 56 PRO CB C -22.404 0.768 15.239 1.00 . A A . 56 PRO CB 1 1 4 6065 1 1 56 PRO CD C -23.351 2.938 14.908 1.00 . A A . 56 PRO CD 1 1 4 6066 1 1 56 PRO CG C -23.451 1.696 15.750 1.00 . A A . 56 PRO CG 1 1 4 6067 1 1 56 PRO HA H -21.301 0.966 13.405 1.00 . A A . 56 PRO HA 1 1 4 6068 1 1 56 PRO HB2 H -22.681 -0.265 15.393 1.00 . A A . 56 PRO HB2 1 1 4 6069 1 1 56 PRO HB3 H -21.446 0.962 15.698 1.00 . A A . 56 PRO HB3 1 1 4 6070 1 1 56 PRO HD2 H -24.329 3.373 14.760 1.00 . A A . 56 PRO HD2 1 1 4 6071 1 1 56 PRO HD3 H -22.683 3.652 15.366 1.00 . A A . 56 PRO HD3 1 1 4 6072 1 1 56 PRO HG2 H -24.426 1.246 15.641 1.00 . A A . 56 PRO HG2 1 1 4 6073 1 1 56 PRO HG3 H -23.259 1.931 16.787 1.00 . A A . 56 PRO HG3 1 1 4 6074 1 1 56 PRO N N -22.798 2.443 13.636 1.00 . A A . 56 PRO N 1 1 4 6075 1 1 56 PRO O O -24.426 0.216 12.943 1.00 . A A . 56 PRO O 1 1 4 6076 1 1 57 PHE C C -23.715 -3.060 12.406 1.00 . A A . 57 PHE C 1 1 4 6077 1 1 57 PHE CA C -23.293 -1.883 11.532 1.00 . A A . 57 PHE CA 1 1 4 6078 1 1 57 PHE CB C -22.428 -2.379 10.371 1.00 . A A . 57 PHE CB 1 1 4 6079 1 1 57 PHE CD1 C -24.259 -2.351 8.656 1.00 . A A . 57 PHE CD1 1 1 4 6080 1 1 57 PHE CD2 C -22.916 -4.312 8.848 1.00 . A A . 57 PHE CD2 1 1 4 6081 1 1 57 PHE CE1 C -24.987 -2.945 7.642 1.00 . A A . 57 PHE CE1 1 1 4 6082 1 1 57 PHE CE2 C -23.640 -4.910 7.834 1.00 . A A . 57 PHE CE2 1 1 4 6083 1 1 57 PHE CG C -23.217 -3.027 9.270 1.00 . A A . 57 PHE CG 1 1 4 6084 1 1 57 PHE CZ C -24.677 -4.227 7.231 1.00 . A A . 57 PHE CZ 1 1 4 6085 1 1 57 PHE H H -21.591 -0.938 12.364 1.00 . A A . 57 PHE H 1 1 4 6086 1 1 57 PHE HA H -24.178 -1.410 11.133 1.00 . A A . 57 PHE HA 1 1 4 6087 1 1 57 PHE HB2 H -21.893 -1.542 9.948 1.00 . A A . 57 PHE HB2 1 1 4 6088 1 1 57 PHE HB3 H -21.719 -3.103 10.745 1.00 . A A . 57 PHE HB3 1 1 4 6089 1 1 57 PHE HD1 H -24.503 -1.348 8.977 1.00 . A A . 57 PHE HD1 1 1 4 6090 1 1 57 PHE HD2 H -22.106 -4.849 9.319 1.00 . A A . 57 PHE HD2 1 1 4 6091 1 1 57 PHE HE1 H -25.798 -2.407 7.173 1.00 . A A . 57 PHE HE1 1 1 4 6092 1 1 57 PHE HE2 H -23.396 -5.913 7.515 1.00 . A A . 57 PHE HE2 1 1 4 6093 1 1 57 PHE HZ H -25.244 -4.692 6.439 1.00 . A A . 57 PHE HZ 1 1 4 6094 1 1 57 PHE N N -22.569 -0.887 12.314 1.00 . A A . 57 PHE N 1 1 4 6095 1 1 57 PHE O O -22.908 -3.934 12.720 1.00 . A A . 57 PHE O 1 1 4 6096 1 1 58 ALA C C -26.260 -5.177 12.797 1.00 . A A . 58 ALA C 1 1 4 6097 1 1 58 ALA CA C -25.515 -4.143 13.634 1.00 . A A . 58 ALA CA 1 1 4 6098 1 1 58 ALA CB C -26.430 -3.570 14.705 1.00 . A A . 58 ALA CB 1 1 4 6099 1 1 58 ALA H H -25.580 -2.349 12.514 1.00 . A A . 58 ALA H 1 1 4 6100 1 1 58 ALA HA H -24.683 -4.625 14.126 1.00 . A A . 58 ALA HA 1 1 4 6101 1 1 58 ALA HB1 H -27.349 -3.230 14.249 1.00 . A A . 58 ALA HB1 1 1 4 6102 1 1 58 ALA HB2 H -26.652 -4.334 15.435 1.00 . A A . 58 ALA HB2 1 1 4 6103 1 1 58 ALA HB3 H -25.940 -2.739 15.190 1.00 . A A . 58 ALA HB3 1 1 4 6104 1 1 58 ALA N N -24.985 -3.074 12.797 1.00 . A A . 58 ALA N 1 1 4 6105 1 1 58 ALA O O -27.032 -4.828 11.903 1.00 . A A . 58 ALA O 1 1 4 6106 1 1 59 PHE C C -26.461 -8.870 13.075 1.00 . A A . 59 PHE C 1 1 4 6107 1 1 59 PHE CA C -26.671 -7.537 12.363 1.00 . A A . 59 PHE CA 1 1 4 6108 1 1 59 PHE CB C -26.128 -7.618 10.935 1.00 . A A . 59 PHE CB 1 1 4 6109 1 1 59 PHE CD1 C -23.639 -7.512 11.233 1.00 . A A . 59 PHE CD1 1 1 4 6110 1 1 59 PHE CD2 C -24.594 -9.524 10.381 1.00 . A A . 59 PHE CD2 1 1 4 6111 1 1 59 PHE CE1 C -22.378 -8.074 11.153 1.00 . A A . 59 PHE CE1 1 1 4 6112 1 1 59 PHE CE2 C -23.336 -10.091 10.299 1.00 . A A . 59 PHE CE2 1 1 4 6113 1 1 59 PHE CG C -24.760 -8.230 10.848 1.00 . A A . 59 PHE CG 1 1 4 6114 1 1 59 PHE CZ C -22.227 -9.365 10.687 1.00 . A A . 59 PHE CZ 1 1 4 6115 1 1 59 PHE H H -25.397 -6.667 13.814 1.00 . A A . 59 PHE H 1 1 4 6116 1 1 59 PHE HA H -27.728 -7.325 12.326 1.00 . A A . 59 PHE HA 1 1 4 6117 1 1 59 PHE HB2 H -26.798 -8.216 10.336 1.00 . A A . 59 PHE HB2 1 1 4 6118 1 1 59 PHE HB3 H -26.074 -6.622 10.521 1.00 . A A . 59 PHE HB3 1 1 4 6119 1 1 59 PHE HD1 H -23.756 -6.503 11.599 1.00 . A A . 59 PHE HD1 1 1 4 6120 1 1 59 PHE HD2 H -25.461 -10.094 10.078 1.00 . A A . 59 PHE HD2 1 1 4 6121 1 1 59 PHE HE1 H -21.513 -7.504 11.457 1.00 . A A . 59 PHE HE1 1 1 4 6122 1 1 59 PHE HE2 H -23.221 -11.101 9.934 1.00 . A A . 59 PHE HE2 1 1 4 6123 1 1 59 PHE HZ H -21.243 -9.805 10.623 1.00 . A A . 59 PHE HZ 1 1 4 6124 1 1 59 PHE N N -26.023 -6.452 13.091 1.00 . A A . 59 PHE N 1 1 4 6125 1 1 59 PHE O O -25.677 -8.966 14.020 1.00 . A A . 59 PHE O 1 1 4 6126 1 1 60 VAL C C -26.039 -12.078 12.461 1.00 . A A . 60 VAL C 1 1 4 6127 1 1 60 VAL CA C -27.060 -11.226 13.207 1.00 . A A . 60 VAL CA 1 1 4 6128 1 1 60 VAL CB C -28.417 -11.953 13.207 1.00 . A A . 60 VAL CB 1 1 4 6129 1 1 60 VAL CG1 C -28.898 -12.187 11.783 1.00 . A A . 60 VAL CG1 1 1 4 6130 1 1 60 VAL CG2 C -28.318 -13.267 13.967 1.00 . A A . 60 VAL CG2 1 1 4 6131 1 1 60 VAL H H -27.776 -9.759 11.860 1.00 . A A . 60 VAL H 1 1 4 6132 1 1 60 VAL HA H -26.737 -11.110 14.232 1.00 . A A . 60 VAL HA 1 1 4 6133 1 1 60 VAL HB H -29.139 -11.325 13.708 1.00 . A A . 60 VAL HB 1 1 4 6134 1 1 60 VAL HG11 H -29.915 -12.549 11.801 1.00 . A A . 60 VAL HG11 1 1 4 6135 1 1 60 VAL HG12 H -28.855 -11.259 11.231 1.00 . A A . 60 VAL HG12 1 1 4 6136 1 1 60 VAL HG13 H -28.265 -12.920 11.305 1.00 . A A . 60 VAL HG13 1 1 4 6137 1 1 60 VAL HG21 H -27.639 -13.930 13.453 1.00 . A A . 60 VAL HG21 1 1 4 6138 1 1 60 VAL HG22 H -27.951 -13.077 14.965 1.00 . A A . 60 VAL HG22 1 1 4 6139 1 1 60 VAL HG23 H -29.295 -13.725 14.024 1.00 . A A . 60 VAL HG23 1 1 4 6140 1 1 60 VAL N N -27.168 -9.898 12.615 1.00 . A A . 60 VAL N 1 1 4 6141 1 1 60 VAL O O -26.054 -12.150 11.231 1.00 . A A . 60 VAL O 1 1 4 6142 1 1 61 LEU C C -24.742 -14.808 11.976 1.00 . A A . 61 LEU C 1 1 4 6143 1 1 61 LEU CA C -24.124 -13.572 12.622 1.00 . A A . 61 LEU CA 1 1 4 6144 1 1 61 LEU CB C -23.110 -13.993 13.687 1.00 . A A . 61 LEU CB 1 1 4 6145 1 1 61 LEU CD1 C -21.352 -14.488 11.970 1.00 . A A . 61 LEU CD1 1 1 4 6146 1 1 61 LEU CD2 C -21.014 -15.202 14.344 1.00 . A A . 61 LEU CD2 1 1 4 6147 1 1 61 LEU CG C -22.035 -14.982 13.236 1.00 . A A . 61 LEU CG 1 1 4 6148 1 1 61 LEU H H -25.191 -12.626 14.186 1.00 . A A . 61 LEU H 1 1 4 6149 1 1 61 LEU HA H -23.617 -12.998 11.861 1.00 . A A . 61 LEU HA 1 1 4 6150 1 1 61 LEU HB2 H -22.613 -13.103 14.040 1.00 . A A . 61 LEU HB2 1 1 4 6151 1 1 61 LEU HB3 H -23.657 -14.446 14.502 1.00 . A A . 61 LEU HB3 1 1 4 6152 1 1 61 LEU HD11 H -21.594 -15.147 11.151 1.00 . A A . 61 LEU HD11 1 1 4 6153 1 1 61 LEU HD12 H -20.282 -14.476 12.119 1.00 . A A . 61 LEU HD12 1 1 4 6154 1 1 61 LEU HD13 H -21.694 -13.489 11.743 1.00 . A A . 61 LEU HD13 1 1 4 6155 1 1 61 LEU HD21 H -20.716 -16.239 14.358 1.00 . A A . 61 LEU HD21 1 1 4 6156 1 1 61 LEU HD22 H -21.454 -14.940 15.295 1.00 . A A . 61 LEU HD22 1 1 4 6157 1 1 61 LEU HD23 H -20.149 -14.580 14.164 1.00 . A A . 61 LEU HD23 1 1 4 6158 1 1 61 LEU HG H -22.499 -15.933 13.015 1.00 . A A . 61 LEU HG 1 1 4 6159 1 1 61 LEU N N -25.153 -12.723 13.212 1.00 . A A . 61 LEU N 1 1 4 6160 1 1 61 LEU O O -25.709 -15.371 12.488 1.00 . A A . 61 LEU O 1 1 4 6161 1 1 62 GLY C C -26.037 -16.147 9.516 1.00 . A A . 62 GLY C 1 1 4 6162 1 1 62 GLY CA C -24.683 -16.394 10.151 1.00 . A A . 62 GLY CA 1 1 4 6163 1 1 62 GLY H H -23.407 -14.737 10.486 1.00 . A A . 62 GLY H 1 1 4 6164 1 1 62 GLY HA2 H -23.981 -16.673 9.380 1.00 . A A . 62 GLY HA2 1 1 4 6165 1 1 62 GLY HA3 H -24.772 -17.208 10.855 1.00 . A A . 62 GLY HA3 1 1 4 6166 1 1 62 GLY N N -24.176 -15.226 10.848 1.00 . A A . 62 GLY N 1 1 4 6167 1 1 62 GLY O O -26.712 -17.084 9.093 1.00 . A A . 62 GLY O 1 1 4 6168 1 1 63 GLY C C -27.798 -14.901 7.393 1.00 . A A . 63 GLY C 1 1 4 6169 1 1 63 GLY CA C -27.718 -14.536 8.862 1.00 . A A . 63 GLY CA 1 1 4 6170 1 1 63 GLY H H -25.856 -14.174 9.803 1.00 . A A . 63 GLY H 1 1 4 6171 1 1 63 GLY HA2 H -28.498 -15.058 9.395 1.00 . A A . 63 GLY HA2 1 1 4 6172 1 1 63 GLY HA3 H -27.874 -13.472 8.966 1.00 . A A . 63 GLY HA3 1 1 4 6173 1 1 63 GLY N N -26.436 -14.880 9.450 1.00 . A A . 63 GLY N 1 1 4 6174 1 1 63 GLY O O -28.884 -15.124 6.860 1.00 . A A . 63 GLY O 1 1 4 6175 1 1 64 GLY C C -26.820 -14.090 4.433 1.00 . A A . 64 GLY C 1 1 4 6176 1 1 64 GLY CA C -26.611 -15.298 5.324 1.00 . A A . 64 GLY CA 1 1 4 6177 1 1 64 GLY H H -25.808 -14.771 7.212 1.00 . A A . 64 GLY H 1 1 4 6178 1 1 64 GLY HA2 H -25.653 -15.741 5.094 1.00 . A A . 64 GLY HA2 1 1 4 6179 1 1 64 GLY HA3 H -27.388 -16.019 5.121 1.00 . A A . 64 GLY HA3 1 1 4 6180 1 1 64 GLY N N -26.644 -14.959 6.735 1.00 . A A . 64 GLY N 1 1 4 6181 1 1 64 GLY O O -27.652 -14.115 3.527 1.00 . A A . 64 GLY O 1 1 4 6182 1 1 65 MET C C -24.806 -11.143 3.739 1.00 . A A . 65 MET C 1 1 4 6183 1 1 65 MET CA C -26.171 -11.804 3.906 1.00 . A A . 65 MET CA 1 1 4 6184 1 1 65 MET CB C -27.145 -10.829 4.570 1.00 . A A . 65 MET CB 1 1 4 6185 1 1 65 MET CE C -31.252 -10.973 5.236 1.00 . A A . 65 MET CE 1 1 4 6186 1 1 65 MET CG C -28.593 -11.288 4.520 1.00 . A A . 65 MET CG 1 1 4 6187 1 1 65 MET H H -25.418 -13.067 5.428 1.00 . A A . 65 MET H 1 1 4 6188 1 1 65 MET HA H -26.550 -12.069 2.930 1.00 . A A . 65 MET HA 1 1 4 6189 1 1 65 MET HB2 H -26.864 -10.708 5.606 1.00 . A A . 65 MET HB2 1 1 4 6190 1 1 65 MET HB3 H -27.076 -9.874 4.072 1.00 . A A . 65 MET HB3 1 1 4 6191 1 1 65 MET HE1 H -31.280 -12.036 5.040 1.00 . A A . 65 MET HE1 1 1 4 6192 1 1 65 MET HE2 H -31.972 -10.729 6.002 1.00 . A A . 65 MET HE2 1 1 4 6193 1 1 65 MET HE3 H -31.490 -10.433 4.332 1.00 . A A . 65 MET HE3 1 1 4 6194 1 1 65 MET HG2 H -29.002 -11.041 3.552 1.00 . A A . 65 MET HG2 1 1 4 6195 1 1 65 MET HG3 H -28.621 -12.359 4.658 1.00 . A A . 65 MET HG3 1 1 4 6196 1 1 65 MET N N -26.064 -13.028 4.692 1.00 . A A . 65 MET N 1 1 4 6197 1 1 65 MET O O -24.714 -9.947 3.464 1.00 . A A . 65 MET O 1 1 4 6198 1 1 65 MET SD S -29.612 -10.514 5.790 1.00 . A A . 65 MET SD 1 1 4 6199 1 1 66 VAL C C -21.480 -12.446 3.106 1.00 . A A . 66 VAL C 1 1 4 6200 1 1 66 VAL CA C -22.388 -11.421 3.777 1.00 . A A . 66 VAL CA 1 1 4 6201 1 1 66 VAL CB C -21.794 -11.045 5.148 1.00 . A A . 66 VAL CB 1 1 4 6202 1 1 66 VAL CG1 C -22.711 -10.077 5.880 1.00 . A A . 66 VAL CG1 1 1 4 6203 1 1 66 VAL CG2 C -21.548 -12.293 5.982 1.00 . A A . 66 VAL CG2 1 1 4 6204 1 1 66 VAL H H -23.885 -12.875 4.128 1.00 . A A . 66 VAL H 1 1 4 6205 1 1 66 VAL HA H -22.422 -10.531 3.167 1.00 . A A . 66 VAL HA 1 1 4 6206 1 1 66 VAL HB H -20.846 -10.554 4.984 1.00 . A A . 66 VAL HB 1 1 4 6207 1 1 66 VAL HG11 H -22.266 -9.806 6.826 1.00 . A A . 66 VAL HG11 1 1 4 6208 1 1 66 VAL HG12 H -22.852 -9.190 5.279 1.00 . A A . 66 VAL HG12 1 1 4 6209 1 1 66 VAL HG13 H -23.667 -10.549 6.055 1.00 . A A . 66 VAL HG13 1 1 4 6210 1 1 66 VAL HG21 H -20.639 -12.774 5.651 1.00 . A A . 66 VAL HG21 1 1 4 6211 1 1 66 VAL HG22 H -21.452 -12.017 7.021 1.00 . A A . 66 VAL HG22 1 1 4 6212 1 1 66 VAL HG23 H -22.378 -12.974 5.866 1.00 . A A . 66 VAL HG23 1 1 4 6213 1 1 66 VAL N N -23.748 -11.930 3.909 1.00 . A A . 66 VAL N 1 1 4 6214 1 1 66 VAL O O -21.696 -13.653 3.225 1.00 . A A . 66 VAL O 1 1 4 6215 1 1 67 ILE C C -18.884 -13.822 2.681 1.00 . A A . 67 ILE C 1 1 4 6216 1 1 67 ILE CA C -19.523 -12.832 1.714 1.00 . A A . 67 ILE CA 1 1 4 6217 1 1 67 ILE CB C -18.413 -12.024 1.016 1.00 . A A . 67 ILE CB 1 1 4 6218 1 1 67 ILE CD1 C -16.433 -10.544 1.622 1.00 . A A . 67 ILE CD1 1 1 4 6219 1 1 67 ILE CG1 C -17.843 -10.971 1.968 1.00 . A A . 67 ILE CG1 1 1 4 6220 1 1 67 ILE CG2 C -18.950 -11.369 -0.248 1.00 . A A . 67 ILE CG2 1 1 4 6221 1 1 67 ILE H H -20.346 -10.987 2.345 1.00 . A A . 67 ILE H 1 1 4 6222 1 1 67 ILE HA H -20.069 -13.381 0.960 1.00 . A A . 67 ILE HA 1 1 4 6223 1 1 67 ILE HB H -17.626 -12.707 0.732 1.00 . A A . 67 ILE HB 1 1 4 6224 1 1 67 ILE HD11 H -16.124 -11.031 0.708 1.00 . A A . 67 ILE HD11 1 1 4 6225 1 1 67 ILE HD12 H -16.404 -9.473 1.486 1.00 . A A . 67 ILE HD12 1 1 4 6226 1 1 67 ILE HD13 H -15.765 -10.825 2.423 1.00 . A A . 67 ILE HD13 1 1 4 6227 1 1 67 ILE HG12 H -18.470 -10.094 1.942 1.00 . A A . 67 ILE HG12 1 1 4 6228 1 1 67 ILE HG13 H -17.833 -11.372 2.971 1.00 . A A . 67 ILE HG13 1 1 4 6229 1 1 67 ILE HG21 H -20.029 -11.382 -0.230 1.00 . A A . 67 ILE HG21 1 1 4 6230 1 1 67 ILE HG22 H -18.604 -10.347 -0.298 1.00 . A A . 67 ILE HG22 1 1 4 6231 1 1 67 ILE HG23 H -18.598 -11.911 -1.113 1.00 . A A . 67 ILE HG23 1 1 4 6232 1 1 67 ILE N N -20.465 -11.958 2.402 1.00 . A A . 67 ILE N 1 1 4 6233 1 1 67 ILE O O -18.809 -13.572 3.884 1.00 . A A . 67 ILE O 1 1 4 6234 1 1 68 LYS C C -16.760 -15.364 3.909 1.00 . A A . 68 LYS C 1 1 4 6235 1 1 68 LYS CA C -17.787 -15.977 2.962 1.00 . A A . 68 LYS CA 1 1 4 6236 1 1 68 LYS CB C -17.112 -17.019 2.067 1.00 . A A . 68 LYS CB 1 1 4 6237 1 1 68 LYS CD C -18.674 -18.943 1.654 1.00 . A A . 68 LYS CD 1 1 4 6238 1 1 68 LYS CE C -19.228 -19.841 0.559 1.00 . A A . 68 LYS CE 1 1 4 6239 1 1 68 LYS CG C -18.060 -17.678 1.079 1.00 . A A . 68 LYS CG 1 1 4 6240 1 1 68 LYS H H -18.512 -15.090 1.181 1.00 . A A . 68 LYS H 1 1 4 6241 1 1 68 LYS HA H -18.555 -16.459 3.546 1.00 . A A . 68 LYS HA 1 1 4 6242 1 1 68 LYS HB2 H -16.320 -16.540 1.510 1.00 . A A . 68 LYS HB2 1 1 4 6243 1 1 68 LYS HB3 H -16.685 -17.790 2.693 1.00 . A A . 68 LYS HB3 1 1 4 6244 1 1 68 LYS HD2 H -17.916 -19.485 2.200 1.00 . A A . 68 LYS HD2 1 1 4 6245 1 1 68 LYS HD3 H -19.477 -18.671 2.325 1.00 . A A . 68 LYS HD3 1 1 4 6246 1 1 68 LYS HE2 H -20.031 -19.323 0.058 1.00 . A A . 68 LYS HE2 1 1 4 6247 1 1 68 LYS HE3 H -18.439 -20.052 -0.148 1.00 . A A . 68 LYS HE3 1 1 4 6248 1 1 68 LYS HG2 H -18.851 -16.984 0.837 1.00 . A A . 68 LYS HG2 1 1 4 6249 1 1 68 LYS HG3 H -17.512 -17.930 0.182 1.00 . A A . 68 LYS HG3 1 1 4 6250 1 1 68 LYS HZ1 H -20.686 -20.983 1.526 1.00 . A A . 68 LYS HZ1 1 1 4 6251 1 1 68 LYS HZ2 H -19.102 -21.489 1.836 1.00 . A A . 68 LYS HZ2 1 1 4 6252 1 1 68 LYS HZ3 H -19.823 -21.832 0.345 1.00 . A A . 68 LYS HZ3 1 1 4 6253 1 1 68 LYS N N -18.423 -14.948 2.147 1.00 . A A . 68 LYS N 1 1 4 6254 1 1 68 LYS NZ N -19.746 -21.126 1.104 1.00 . A A . 68 LYS NZ 1 1 4 6255 1 1 68 LYS O O -16.791 -15.606 5.114 1.00 . A A . 68 LYS O 1 1 4 6256 1 1 69 GLY C C -15.411 -13.175 5.343 1.00 . A A . 69 GLY C 1 1 4 6257 1 1 69 GLY CA C -14.830 -13.930 4.164 1.00 . A A . 69 GLY CA 1 1 4 6258 1 1 69 GLY H H -15.875 -14.410 2.387 1.00 . A A . 69 GLY H 1 1 4 6259 1 1 69 GLY HA2 H -14.154 -14.688 4.533 1.00 . A A . 69 GLY HA2 1 1 4 6260 1 1 69 GLY HA3 H -14.276 -13.238 3.547 1.00 . A A . 69 GLY HA3 1 1 4 6261 1 1 69 GLY N N -15.852 -14.567 3.354 1.00 . A A . 69 GLY N 1 1 4 6262 1 1 69 GLY O O -14.847 -13.190 6.437 1.00 . A A . 69 GLY O 1 1 4 6263 1 1 70 TRP C C -17.693 -12.666 7.286 1.00 . A A . 70 TRP C 1 1 4 6264 1 1 70 TRP CA C -17.198 -11.748 6.174 1.00 . A A . 70 TRP CA 1 1 4 6265 1 1 70 TRP CB C -18.367 -10.948 5.597 1.00 . A A . 70 TRP CB 1 1 4 6266 1 1 70 TRP CD1 C -16.873 -9.187 4.485 1.00 . A A . 70 TRP CD1 1 1 4 6267 1 1 70 TRP CD2 C -18.723 -8.357 5.437 1.00 . A A . 70 TRP CD2 1 1 4 6268 1 1 70 TRP CE2 C -17.995 -7.294 4.866 1.00 . A A . 70 TRP CE2 1 1 4 6269 1 1 70 TRP CE3 C -19.926 -8.075 6.090 1.00 . A A . 70 TRP CE3 1 1 4 6270 1 1 70 TRP CG C -17.988 -9.559 5.181 1.00 . A A . 70 TRP CG 1 1 4 6271 1 1 70 TRP CH2 C -19.613 -5.727 5.578 1.00 . A A . 70 TRP CH2 1 1 4 6272 1 1 70 TRP CZ2 C -18.432 -5.974 4.932 1.00 . A A . 70 TRP CZ2 1 1 4 6273 1 1 70 TRP CZ3 C -20.358 -6.764 6.155 1.00 . A A . 70 TRP CZ3 1 1 4 6274 1 1 70 TRP H H -16.943 -12.540 4.227 1.00 . A A . 70 TRP H 1 1 4 6275 1 1 70 TRP HA H -16.472 -11.062 6.586 1.00 . A A . 70 TRP HA 1 1 4 6276 1 1 70 TRP HB2 H -18.754 -11.461 4.730 1.00 . A A . 70 TRP HB2 1 1 4 6277 1 1 70 TRP HB3 H -19.145 -10.872 6.343 1.00 . A A . 70 TRP HB3 1 1 4 6278 1 1 70 TRP HD1 H -16.113 -9.873 4.144 1.00 . A A . 70 TRP HD1 1 1 4 6279 1 1 70 TRP HE1 H -16.178 -7.320 3.820 1.00 . A A . 70 TRP HE1 1 1 4 6280 1 1 70 TRP HE3 H -20.514 -8.861 6.541 1.00 . A A . 70 TRP HE3 1 1 4 6281 1 1 70 TRP HH2 H -19.988 -4.718 5.653 1.00 . A A . 70 TRP HH2 1 1 4 6282 1 1 70 TRP HZ2 H -17.870 -5.163 4.492 1.00 . A A . 70 TRP HZ2 1 1 4 6283 1 1 70 TRP HZ3 H -21.284 -6.527 6.656 1.00 . A A . 70 TRP HZ3 1 1 4 6284 1 1 70 TRP N N -16.541 -12.514 5.121 1.00 . A A . 70 TRP N 1 1 4 6285 1 1 70 TRP NE1 N -16.871 -7.826 4.293 1.00 . A A . 70 TRP NE1 1 1 4 6286 1 1 70 TRP O O -17.362 -12.473 8.456 1.00 . A A . 70 TRP O 1 1 4 6287 1 1 71 ASP C C -17.911 -15.237 8.711 1.00 . A A . 71 ASP C 1 1 4 6288 1 1 71 ASP CA C -19.028 -14.612 7.880 1.00 . A A . 71 ASP CA 1 1 4 6289 1 1 71 ASP CB C -19.821 -15.707 7.164 1.00 . A A . 71 ASP CB 1 1 4 6290 1 1 71 ASP CG C -21.311 -15.427 7.150 1.00 . A A . 71 ASP CG 1 1 4 6291 1 1 71 ASP H H -18.716 -13.765 5.966 1.00 . A A . 71 ASP H 1 1 4 6292 1 1 71 ASP HA H -19.691 -14.073 8.539 1.00 . A A . 71 ASP HA 1 1 4 6293 1 1 71 ASP HB2 H -19.478 -15.781 6.143 1.00 . A A . 71 ASP HB2 1 1 4 6294 1 1 71 ASP HB3 H -19.654 -16.649 7.665 1.00 . A A . 71 ASP HB3 1 1 4 6295 1 1 71 ASP N N -18.488 -13.663 6.914 1.00 . A A . 71 ASP N 1 1 4 6296 1 1 71 ASP O O -18.004 -15.311 9.936 1.00 . A A . 71 ASP O 1 1 4 6297 1 1 71 ASP OD1 O -21.883 -15.203 8.237 1.00 . A A . 71 ASP OD1 1 1 4 6298 1 1 71 ASP OD2 O -21.904 -15.431 6.052 1.00 . A A . 71 ASP OD2 1 1 4 6299 1 1 72 GLU C C -15.106 -15.346 9.728 1.00 . A A . 72 GLU C 1 1 4 6300 1 1 72 GLU CA C -15.724 -16.304 8.713 1.00 . A A . 72 GLU CA 1 1 4 6301 1 1 72 GLU CB C -14.667 -16.735 7.694 1.00 . A A . 72 GLU CB 1 1 4 6302 1 1 72 GLU CD C -13.831 -18.726 9.006 1.00 . A A . 72 GLU CD 1 1 4 6303 1 1 72 GLU CG C -14.400 -18.231 7.690 1.00 . A A . 72 GLU CG 1 1 4 6304 1 1 72 GLU H H -16.842 -15.596 7.060 1.00 . A A . 72 GLU H 1 1 4 6305 1 1 72 GLU HA H -16.086 -17.177 9.234 1.00 . A A . 72 GLU HA 1 1 4 6306 1 1 72 GLU HB2 H -14.996 -16.446 6.707 1.00 . A A . 72 GLU HB2 1 1 4 6307 1 1 72 GLU HB3 H -13.741 -16.227 7.917 1.00 . A A . 72 GLU HB3 1 1 4 6308 1 1 72 GLU HG2 H -15.328 -18.749 7.501 1.00 . A A . 72 GLU HG2 1 1 4 6309 1 1 72 GLU HG3 H -13.696 -18.457 6.903 1.00 . A A . 72 GLU HG3 1 1 4 6310 1 1 72 GLU N N -16.857 -15.684 8.036 1.00 . A A . 72 GLU N 1 1 4 6311 1 1 72 GLU O O -14.753 -15.743 10.837 1.00 . A A . 72 GLU O 1 1 4 6312 1 1 72 GLU OE1 O -13.224 -17.911 9.732 1.00 . A A . 72 GLU OE1 1 1 4 6313 1 1 72 GLU OE2 O -13.992 -19.926 9.309 1.00 . A A . 72 GLU OE2 1 1 4 6314 1 1 73 GLY C C -15.341 -12.703 11.352 1.00 . A A . 73 GLY C 1 1 4 6315 1 1 73 GLY CA C -14.404 -13.086 10.224 1.00 . A A . 73 GLY CA 1 1 4 6316 1 1 73 GLY H H -15.278 -13.821 8.442 1.00 . A A . 73 GLY H 1 1 4 6317 1 1 73 GLY HA2 H -13.491 -13.481 10.646 1.00 . A A . 73 GLY HA2 1 1 4 6318 1 1 73 GLY HA3 H -14.170 -12.202 9.650 1.00 . A A . 73 GLY HA3 1 1 4 6319 1 1 73 GLY N N -14.979 -14.081 9.338 1.00 . A A . 73 GLY N 1 1 4 6320 1 1 73 GLY O O -14.902 -12.442 12.473 1.00 . A A . 73 GLY O 1 1 4 6321 1 1 74 VAL C C -17.813 -13.429 13.079 1.00 . A A . 74 VAL C 1 1 4 6322 1 1 74 VAL CA C -17.639 -12.313 12.055 1.00 . A A . 74 VAL CA 1 1 4 6323 1 1 74 VAL CB C -19.001 -12.014 11.401 1.00 . A A . 74 VAL CB 1 1 4 6324 1 1 74 VAL CG1 C -20.030 -11.639 12.456 1.00 . A A . 74 VAL CG1 1 1 4 6325 1 1 74 VAL CG2 C -18.863 -10.910 10.363 1.00 . A A . 74 VAL CG2 1 1 4 6326 1 1 74 VAL H H -16.925 -12.886 10.146 1.00 . A A . 74 VAL H 1 1 4 6327 1 1 74 VAL HA H -17.303 -11.420 12.562 1.00 . A A . 74 VAL HA 1 1 4 6328 1 1 74 VAL HB H -19.341 -12.909 10.900 1.00 . A A . 74 VAL HB 1 1 4 6329 1 1 74 VAL HG11 H -20.134 -12.451 13.162 1.00 . A A . 74 VAL HG11 1 1 4 6330 1 1 74 VAL HG12 H -19.705 -10.749 12.975 1.00 . A A . 74 VAL HG12 1 1 4 6331 1 1 74 VAL HG13 H -20.981 -11.453 11.981 1.00 . A A . 74 VAL HG13 1 1 4 6332 1 1 74 VAL HG21 H -19.267 -9.991 10.759 1.00 . A A . 74 VAL HG21 1 1 4 6333 1 1 74 VAL HG22 H -17.819 -10.771 10.124 1.00 . A A . 74 VAL HG22 1 1 4 6334 1 1 74 VAL HG23 H -19.403 -11.186 9.469 1.00 . A A . 74 VAL HG23 1 1 4 6335 1 1 74 VAL N N -16.637 -12.668 11.057 1.00 . A A . 74 VAL N 1 1 4 6336 1 1 74 VAL O O -18.239 -13.186 14.208 1.00 . A A . 74 VAL O 1 1 4 6337 1 1 75 GLN C C -16.377 -15.929 14.463 1.00 . A A . 75 GLN C 1 1 4 6338 1 1 75 GLN CA C -17.601 -15.804 13.561 1.00 . A A . 75 GLN CA 1 1 4 6339 1 1 75 GLN CB C -17.779 -17.084 12.743 1.00 . A A . 75 GLN CB 1 1 4 6340 1 1 75 GLN CD C -19.025 -18.077 10.782 1.00 . A A . 75 GLN CD 1 1 4 6341 1 1 75 GLN CG C -19.085 -17.134 11.967 1.00 . A A . 75 GLN CG 1 1 4 6342 1 1 75 GLN H H -17.147 -14.780 11.765 1.00 . A A . 75 GLN H 1 1 4 6343 1 1 75 GLN HA H -18.474 -15.659 14.179 1.00 . A A . 75 GLN HA 1 1 4 6344 1 1 75 GLN HB2 H -16.964 -17.164 12.039 1.00 . A A . 75 GLN HB2 1 1 4 6345 1 1 75 GLN HB3 H -17.750 -17.932 13.411 1.00 . A A . 75 GLN HB3 1 1 4 6346 1 1 75 GLN HE21 H -18.171 -19.476 11.907 1.00 . A A . 75 GLN HE21 1 1 4 6347 1 1 75 GLN HE22 H -18.440 -19.902 10.254 1.00 . A A . 75 GLN HE22 1 1 4 6348 1 1 75 GLN HG2 H -19.871 -17.465 12.631 1.00 . A A . 75 GLN HG2 1 1 4 6349 1 1 75 GLN HG3 H -19.314 -16.141 11.608 1.00 . A A . 75 GLN HG3 1 1 4 6350 1 1 75 GLN N N -17.481 -14.651 12.677 1.00 . A A . 75 GLN N 1 1 4 6351 1 1 75 GLN NE2 N -18.491 -19.272 11.002 1.00 . A A . 75 GLN NE2 1 1 4 6352 1 1 75 GLN O O -16.255 -16.882 15.232 1.00 . A A . 75 GLN O 1 1 4 6353 1 1 75 GLN OE1 O -19.454 -17.735 9.679 1.00 . A A . 75 GLN OE1 1 1 4 6354 1 1 76 GLY C C -14.076 -13.699 15.957 1.00 . A A . 76 GLY C 1 1 4 6355 1 1 76 GLY CA C -14.269 -14.981 15.173 1.00 . A A . 76 GLY CA 1 1 4 6356 1 1 76 GLY H H -15.622 -14.226 13.730 1.00 . A A . 76 GLY H 1 1 4 6357 1 1 76 GLY HA2 H -14.329 -15.808 15.865 1.00 . A A . 76 GLY HA2 1 1 4 6358 1 1 76 GLY HA3 H -13.415 -15.127 14.527 1.00 . A A . 76 GLY HA3 1 1 4 6359 1 1 76 GLY N N -15.472 -14.961 14.361 1.00 . A A . 76 GLY N 1 1 4 6360 1 1 76 GLY O O -13.495 -13.708 17.042 1.00 . A A . 76 GLY O 1 1 4 6361 1 1 77 MET C C -14.909 -11.371 17.511 1.00 . A A . 77 MET C 1 1 4 6362 1 1 77 MET CA C -14.440 -11.295 16.062 1.00 . A A . 77 MET CA 1 1 4 6363 1 1 77 MET CB C -15.250 -10.239 15.306 1.00 . A A . 77 MET CB 1 1 4 6364 1 1 77 MET CE C -19.246 -9.512 15.192 1.00 . A A . 77 MET CE 1 1 4 6365 1 1 77 MET CG C -16.707 -10.621 15.104 1.00 . A A . 77 MET CG 1 1 4 6366 1 1 77 MET H H -15.016 -12.647 14.539 1.00 . A A . 77 MET H 1 1 4 6367 1 1 77 MET HA H -13.398 -11.014 16.047 1.00 . A A . 77 MET HA 1 1 4 6368 1 1 77 MET HB2 H -15.217 -9.312 15.860 1.00 . A A . 77 MET HB2 1 1 4 6369 1 1 77 MET HB3 H -14.803 -10.085 14.336 1.00 . A A . 77 MET HB3 1 1 4 6370 1 1 77 MET HE1 H -19.981 -8.855 14.751 1.00 . A A . 77 MET HE1 1 1 4 6371 1 1 77 MET HE2 H -19.570 -10.536 15.089 1.00 . A A . 77 MET HE2 1 1 4 6372 1 1 77 MET HE3 H -19.132 -9.274 16.240 1.00 . A A . 77 MET HE3 1 1 4 6373 1 1 77 MET HG2 H -16.753 -11.486 14.460 1.00 . A A . 77 MET HG2 1 1 4 6374 1 1 77 MET HG3 H -17.137 -10.866 16.064 1.00 . A A . 77 MET HG3 1 1 4 6375 1 1 77 MET N N -14.563 -12.591 15.406 1.00 . A A . 77 MET N 1 1 4 6376 1 1 77 MET O O -15.832 -12.118 17.837 1.00 . A A . 77 MET O 1 1 4 6377 1 1 77 MET SD S -17.676 -9.295 14.358 1.00 . A A . 77 MET SD 1 1 4 6378 1 1 78 LYS C C -15.023 -9.170 20.232 1.00 . A A . 78 LYS C 1 1 4 6379 1 1 78 LYS CA C -14.620 -10.574 19.793 1.00 . A A . 78 LYS CA 1 1 4 6380 1 1 78 LYS CB C -13.444 -11.066 20.639 1.00 . A A . 78 LYS CB 1 1 4 6381 1 1 78 LYS CD C -11.787 -12.893 21.117 1.00 . A A . 78 LYS CD 1 1 4 6382 1 1 78 LYS CE C -11.417 -14.347 20.865 1.00 . A A . 78 LYS CE 1 1 4 6383 1 1 78 LYS CG C -12.994 -12.475 20.293 1.00 . A A . 78 LYS CG 1 1 4 6384 1 1 78 LYS H H -13.540 -10.021 18.057 1.00 . A A . 78 LYS H 1 1 4 6385 1 1 78 LYS HA H -15.459 -11.238 19.936 1.00 . A A . 78 LYS HA 1 1 4 6386 1 1 78 LYS HB2 H -12.608 -10.398 20.495 1.00 . A A . 78 LYS HB2 1 1 4 6387 1 1 78 LYS HB3 H -13.733 -11.049 21.680 1.00 . A A . 78 LYS HB3 1 1 4 6388 1 1 78 LYS HD2 H -10.947 -12.269 20.852 1.00 . A A . 78 LYS HD2 1 1 4 6389 1 1 78 LYS HD3 H -12.017 -12.765 22.166 1.00 . A A . 78 LYS HD3 1 1 4 6390 1 1 78 LYS HE2 H -12.324 -14.919 20.741 1.00 . A A . 78 LYS HE2 1 1 4 6391 1 1 78 LYS HE3 H -10.829 -14.404 19.962 1.00 . A A . 78 LYS HE3 1 1 4 6392 1 1 78 LYS HG2 H -13.805 -13.161 20.489 1.00 . A A . 78 LYS HG2 1 1 4 6393 1 1 78 LYS HG3 H -12.733 -12.513 19.245 1.00 . A A . 78 LYS HG3 1 1 4 6394 1 1 78 LYS HZ1 H -9.817 -15.454 21.625 1.00 . A A . 78 LYS HZ1 1 1 4 6395 1 1 78 LYS HZ2 H -11.228 -15.565 22.552 1.00 . A A . 78 LYS HZ2 1 1 4 6396 1 1 78 LYS HZ3 H -10.286 -14.162 22.612 1.00 . A A . 78 LYS HZ3 1 1 4 6397 1 1 78 LYS N N -14.268 -10.595 18.378 1.00 . A A . 78 LYS N 1 1 4 6398 1 1 78 LYS NZ N -10.632 -14.922 21.992 1.00 . A A . 78 LYS NZ 1 1 4 6399 1 1 78 LYS O O -14.547 -8.176 19.683 1.00 . A A . 78 LYS O 1 1 4 6400 1 1 79 VAL C C -15.196 -6.926 22.147 1.00 . A A . 79 VAL C 1 1 4 6401 1 1 79 VAL CA C -16.368 -7.813 21.741 1.00 . A A . 79 VAL CA 1 1 4 6402 1 1 79 VAL CB C -17.300 -8.000 22.952 1.00 . A A . 79 VAL CB 1 1 4 6403 1 1 79 VAL CG1 C -17.658 -6.653 23.563 1.00 . A A . 79 VAL CG1 1 1 4 6404 1 1 79 VAL CG2 C -18.553 -8.761 22.548 1.00 . A A . 79 VAL CG2 1 1 4 6405 1 1 79 VAL H H -16.246 -9.923 21.623 1.00 . A A . 79 VAL H 1 1 4 6406 1 1 79 VAL HA H -16.925 -7.321 20.957 1.00 . A A . 79 VAL HA 1 1 4 6407 1 1 79 VAL HB H -16.777 -8.580 23.698 1.00 . A A . 79 VAL HB 1 1 4 6408 1 1 79 VAL HG11 H -18.719 -6.622 23.768 1.00 . A A . 79 VAL HG11 1 1 4 6409 1 1 79 VAL HG12 H -17.108 -6.517 24.483 1.00 . A A . 79 VAL HG12 1 1 4 6410 1 1 79 VAL HG13 H -17.403 -5.865 22.870 1.00 . A A . 79 VAL HG13 1 1 4 6411 1 1 79 VAL HG21 H -18.924 -9.320 23.394 1.00 . A A . 79 VAL HG21 1 1 4 6412 1 1 79 VAL HG22 H -19.307 -8.062 22.218 1.00 . A A . 79 VAL HG22 1 1 4 6413 1 1 79 VAL HG23 H -18.317 -9.442 21.743 1.00 . A A . 79 VAL HG23 1 1 4 6414 1 1 79 VAL N N -15.903 -9.095 21.226 1.00 . A A . 79 VAL N 1 1 4 6415 1 1 79 VAL O O -14.374 -7.308 22.978 1.00 . A A . 79 VAL O 1 1 4 6416 1 1 80 GLY C C -12.795 -5.095 21.067 1.00 . A A . 80 GLY C 1 1 4 6417 1 1 80 GLY CA C -14.052 -4.815 21.866 1.00 . A A . 80 GLY CA 1 1 4 6418 1 1 80 GLY H H -15.810 -5.487 20.898 1.00 . A A . 80 GLY H 1 1 4 6419 1 1 80 GLY HA2 H -14.383 -3.809 21.656 1.00 . A A . 80 GLY HA2 1 1 4 6420 1 1 80 GLY HA3 H -13.820 -4.894 22.918 1.00 . A A . 80 GLY HA3 1 1 4 6421 1 1 80 GLY N N -15.126 -5.738 21.553 1.00 . A A . 80 GLY N 1 1 4 6422 1 1 80 GLY O O -11.787 -4.406 21.219 1.00 . A A . 80 GLY O 1 1 4 6423 1 1 81 GLY C C -11.743 -5.820 18.028 1.00 . A A . 81 GLY C 1 1 4 6424 1 1 81 GLY CA C -11.704 -6.465 19.399 1.00 . A A . 81 GLY CA 1 1 4 6425 1 1 81 GLY H H -13.684 -6.627 20.133 1.00 . A A . 81 GLY H 1 1 4 6426 1 1 81 GLY HA2 H -10.806 -6.150 19.909 1.00 . A A . 81 GLY HA2 1 1 4 6427 1 1 81 GLY HA3 H -11.679 -7.538 19.278 1.00 . A A . 81 GLY HA3 1 1 4 6428 1 1 81 GLY N N -12.854 -6.112 20.212 1.00 . A A . 81 GLY N 1 1 4 6429 1 1 81 GLY O O -12.785 -5.802 17.372 1.00 . A A . 81 GLY O 1 1 4 6430 1 1 82 VAL C C -9.315 -5.152 15.504 1.00 . A A . 82 VAL C 1 1 4 6431 1 1 82 VAL CA C -10.514 -4.637 16.292 1.00 . A A . 82 VAL CA 1 1 4 6432 1 1 82 VAL CB C -10.400 -3.107 16.436 1.00 . A A . 82 VAL CB 1 1 4 6433 1 1 82 VAL CG1 C -10.256 -2.452 15.071 1.00 . A A . 82 VAL CG1 1 1 4 6434 1 1 82 VAL CG2 C -11.606 -2.551 17.178 1.00 . A A . 82 VAL CG2 1 1 4 6435 1 1 82 VAL H H -9.809 -5.333 18.163 1.00 . A A . 82 VAL H 1 1 4 6436 1 1 82 VAL HA H -11.417 -4.860 15.743 1.00 . A A . 82 VAL HA 1 1 4 6437 1 1 82 VAL HB H -9.515 -2.885 17.012 1.00 . A A . 82 VAL HB 1 1 4 6438 1 1 82 VAL HG11 H -10.754 -3.057 14.327 1.00 . A A . 82 VAL HG11 1 1 4 6439 1 1 82 VAL HG12 H -10.702 -1.468 15.094 1.00 . A A . 82 VAL HG12 1 1 4 6440 1 1 82 VAL HG13 H -9.208 -2.367 14.821 1.00 . A A . 82 VAL HG13 1 1 4 6441 1 1 82 VAL HG21 H -12.460 -3.190 17.008 1.00 . A A . 82 VAL HG21 1 1 4 6442 1 1 82 VAL HG22 H -11.390 -2.512 18.236 1.00 . A A . 82 VAL HG22 1 1 4 6443 1 1 82 VAL HG23 H -11.823 -1.556 16.819 1.00 . A A . 82 VAL HG23 1 1 4 6444 1 1 82 VAL N N -10.606 -5.287 17.594 1.00 . A A . 82 VAL N 1 1 4 6445 1 1 82 VAL O O -8.169 -5.000 15.926 1.00 . A A . 82 VAL O 1 1 4 6446 1 1 83 ARG C C -8.958 -6.302 12.042 1.00 . A A . 83 ARG C 1 1 4 6447 1 1 83 ARG CA C -8.532 -6.303 13.507 1.00 . A A . 83 ARG CA 1 1 4 6448 1 1 83 ARG CB C -8.173 -7.724 13.945 1.00 . A A . 83 ARG CB 1 1 4 6449 1 1 83 ARG CD C -8.797 -10.141 13.654 1.00 . A A . 83 ARG CD 1 1 4 6450 1 1 83 ARG CG C -9.313 -8.717 13.784 1.00 . A A . 83 ARG CG 1 1 4 6451 1 1 83 ARG CZ C -8.038 -10.694 15.926 1.00 . A A . 83 ARG CZ 1 1 4 6452 1 1 83 ARG H H -10.522 -5.854 14.072 1.00 . A A . 83 ARG H 1 1 4 6453 1 1 83 ARG HA H -7.663 -5.671 13.617 1.00 . A A . 83 ARG HA 1 1 4 6454 1 1 83 ARG HB2 H -7.338 -8.070 13.354 1.00 . A A . 83 ARG HB2 1 1 4 6455 1 1 83 ARG HB3 H -7.885 -7.705 14.985 1.00 . A A . 83 ARG HB3 1 1 4 6456 1 1 83 ARG HD2 H -9.624 -10.823 13.784 1.00 . A A . 83 ARG HD2 1 1 4 6457 1 1 83 ARG HD3 H -8.378 -10.269 12.667 1.00 . A A . 83 ARG HD3 1 1 4 6458 1 1 83 ARG HE H -6.840 -10.464 14.348 1.00 . A A . 83 ARG HE 1 1 4 6459 1 1 83 ARG HG2 H -9.956 -8.656 14.650 1.00 . A A . 83 ARG HG2 1 1 4 6460 1 1 83 ARG HG3 H -9.876 -8.464 12.898 1.00 . A A . 83 ARG HG3 1 1 4 6461 1 1 83 ARG HH11 H -10.036 -10.474 15.727 1.00 . A A . 83 ARG HH11 1 1 4 6462 1 1 83 ARG HH12 H -9.488 -10.864 17.324 1.00 . A A . 83 ARG HH12 1 1 4 6463 1 1 83 ARG HH21 H -6.105 -10.977 16.446 1.00 . A A . 83 ARG HH21 1 1 4 6464 1 1 83 ARG HH22 H -7.252 -11.149 17.732 1.00 . A A . 83 ARG HH22 1 1 4 6465 1 1 83 ARG N N -9.588 -5.763 14.355 1.00 . A A . 83 ARG N 1 1 4 6466 1 1 83 ARG NE N -7.772 -10.445 14.649 1.00 . A A . 83 ARG NE 1 1 4 6467 1 1 83 ARG NH1 N -9.290 -10.675 16.362 1.00 . A A . 83 ARG NH1 1 1 4 6468 1 1 83 ARG NH2 N -7.050 -10.962 16.771 1.00 . A A . 83 ARG NH2 1 1 4 6469 1 1 83 ARG O O -10.142 -6.437 11.729 1.00 . A A . 83 ARG O 1 1 4 6470 1 1 84 ARG C C -7.938 -7.480 9.083 1.00 . A A . 84 ARG C 1 1 4 6471 1 1 84 ARG CA C -8.261 -6.130 9.717 1.00 . A A . 84 ARG CA 1 1 4 6472 1 1 84 ARG CB C -7.449 -5.027 9.035 1.00 . A A . 84 ARG CB 1 1 4 6473 1 1 84 ARG CD C -5.181 -4.101 8.478 1.00 . A A . 84 ARG CD 1 1 4 6474 1 1 84 ARG CG C -5.953 -5.293 9.020 1.00 . A A . 84 ARG CG 1 1 4 6475 1 1 84 ARG CZ C -2.970 -3.611 7.519 1.00 . A A . 84 ARG CZ 1 1 4 6476 1 1 84 ARG H H -7.063 -6.047 11.459 1.00 . A A . 84 ARG H 1 1 4 6477 1 1 84 ARG HA H -9.313 -5.926 9.583 1.00 . A A . 84 ARG HA 1 1 4 6478 1 1 84 ARG HB2 H -7.785 -4.928 8.014 1.00 . A A . 84 ARG HB2 1 1 4 6479 1 1 84 ARG HB3 H -7.622 -4.097 9.555 1.00 . A A . 84 ARG HB3 1 1 4 6480 1 1 84 ARG HD2 H -5.711 -3.702 7.626 1.00 . A A . 84 ARG HD2 1 1 4 6481 1 1 84 ARG HD3 H -5.121 -3.347 9.249 1.00 . A A . 84 ARG HD3 1 1 4 6482 1 1 84 ARG HE H -3.547 -5.394 8.202 1.00 . A A . 84 ARG HE 1 1 4 6483 1 1 84 ARG HG2 H -5.622 -5.494 10.028 1.00 . A A . 84 ARG HG2 1 1 4 6484 1 1 84 ARG HG3 H -5.756 -6.152 8.397 1.00 . A A . 84 ARG HG3 1 1 4 6485 1 1 84 ARG HH11 H -4.235 -2.038 7.585 1.00 . A A . 84 ARG HH11 1 1 4 6486 1 1 84 ARG HH12 H -2.674 -1.707 6.912 1.00 . A A . 84 ARG HH12 1 1 4 6487 1 1 84 ARG HH21 H -1.488 -4.971 7.317 1.00 . A A . 84 ARG HH21 1 1 4 6488 1 1 84 ARG HH22 H -1.112 -3.376 6.759 1.00 . A A . 84 ARG HH22 1 1 4 6489 1 1 84 ARG N N -7.986 -6.150 11.149 1.00 . A A . 84 ARG N 1 1 4 6490 1 1 84 ARG NE N -3.828 -4.466 8.065 1.00 . A A . 84 ARG NE 1 1 4 6491 1 1 84 ARG NH1 N -3.322 -2.349 7.322 1.00 . A A . 84 ARG NH1 1 1 4 6492 1 1 84 ARG NH2 N -1.757 -4.020 7.170 1.00 . A A . 84 ARG NH2 1 1 4 6493 1 1 84 ARG O O -6.850 -8.025 9.277 1.00 . A A . 84 ARG O 1 1 4 6494 1 1 85 LEU C C -8.781 -9.148 6.146 1.00 . A A . 85 LEU C 1 1 4 6495 1 1 85 LEU CA C -8.706 -9.301 7.662 1.00 . A A . 85 LEU CA 1 1 4 6496 1 1 85 LEU CB C -9.765 -10.297 8.138 1.00 . A A . 85 LEU CB 1 1 4 6497 1 1 85 LEU CD1 C -11.035 -9.309 10.060 1.00 . A A . 85 LEU CD1 1 1 4 6498 1 1 85 LEU CD2 C -10.454 -11.741 10.068 1.00 . A A . 85 LEU CD2 1 1 4 6499 1 1 85 LEU CG C -10.006 -10.349 9.647 1.00 . A A . 85 LEU CG 1 1 4 6500 1 1 85 LEU H H -9.734 -7.533 8.207 1.00 . A A . 85 LEU H 1 1 4 6501 1 1 85 LEU HA H -7.728 -9.674 7.926 1.00 . A A . 85 LEU HA 1 1 4 6502 1 1 85 LEU HB2 H -10.699 -10.040 7.663 1.00 . A A . 85 LEU HB2 1 1 4 6503 1 1 85 LEU HB3 H -9.459 -11.283 7.817 1.00 . A A . 85 LEU HB3 1 1 4 6504 1 1 85 LEU HD11 H -12.007 -9.773 10.134 1.00 . A A . 85 LEU HD11 1 1 4 6505 1 1 85 LEU HD12 H -11.068 -8.522 9.320 1.00 . A A . 85 LEU HD12 1 1 4 6506 1 1 85 LEU HD13 H -10.761 -8.891 11.017 1.00 . A A . 85 LEU HD13 1 1 4 6507 1 1 85 LEU HD21 H -10.033 -12.474 9.396 1.00 . A A . 85 LEU HD21 1 1 4 6508 1 1 85 LEU HD22 H -11.532 -11.798 10.032 1.00 . A A . 85 LEU HD22 1 1 4 6509 1 1 85 LEU HD23 H -10.117 -11.939 11.075 1.00 . A A . 85 LEU HD23 1 1 4 6510 1 1 85 LEU HG H -9.081 -10.125 10.161 1.00 . A A . 85 LEU HG 1 1 4 6511 1 1 85 LEU N N -8.889 -8.014 8.325 1.00 . A A . 85 LEU N 1 1 4 6512 1 1 85 LEU O O -9.644 -8.442 5.624 1.00 . A A . 85 LEU O 1 1 4 6513 1 1 86 THR C C -8.710 -10.841 3.370 1.00 . A A . 86 THR C 1 1 4 6514 1 1 86 THR CA C -7.835 -9.756 3.987 1.00 . A A . 86 THR CA 1 1 4 6515 1 1 86 THR CB C -6.398 -9.908 3.455 1.00 . A A . 86 THR CB 1 1 4 6516 1 1 86 THR CG2 C -6.323 -9.531 1.983 1.00 . A A . 86 THR CG2 1 1 4 6517 1 1 86 THR H H -7.210 -10.363 5.917 1.00 . A A . 86 THR H 1 1 4 6518 1 1 86 THR HA H -8.209 -8.789 3.684 1.00 . A A . 86 THR HA 1 1 4 6519 1 1 86 THR HB H -6.097 -10.940 3.563 1.00 . A A . 86 THR HB 1 1 4 6520 1 1 86 THR HG1 H -4.599 -9.334 4.024 1.00 . A A . 86 THR HG1 1 1 4 6521 1 1 86 THR HG21 H -7.280 -9.149 1.661 1.00 . A A . 86 THR HG21 1 1 4 6522 1 1 86 THR HG22 H -6.070 -10.405 1.400 1.00 . A A . 86 THR HG22 1 1 4 6523 1 1 86 THR HG23 H -5.567 -8.773 1.843 1.00 . A A . 86 THR HG23 1 1 4 6524 1 1 86 THR N N -7.872 -9.817 5.443 1.00 . A A . 86 THR N 1 1 4 6525 1 1 86 THR O O -8.394 -12.028 3.451 1.00 . A A . 86 THR O 1 1 4 6526 1 1 86 THR OG1 O -5.506 -9.080 4.210 1.00 . A A . 86 THR OG1 1 1 4 6527 1 1 87 ILE C C -10.470 -11.462 0.621 1.00 . A A . 87 ILE C 1 1 4 6528 1 1 87 ILE CA C -10.731 -11.363 2.120 1.00 . A A . 87 ILE CA 1 1 4 6529 1 1 87 ILE CB C -12.198 -10.952 2.348 1.00 . A A . 87 ILE CB 1 1 4 6530 1 1 87 ILE CD1 C -13.523 -9.872 4.233 1.00 . A A . 87 ILE CD1 1 1 4 6531 1 1 87 ILE CG1 C -12.520 -10.934 3.843 1.00 . A A . 87 ILE CG1 1 1 4 6532 1 1 87 ILE CG2 C -13.134 -11.899 1.611 1.00 . A A . 87 ILE CG2 1 1 4 6533 1 1 87 ILE H H -10.010 -9.467 2.722 1.00 . A A . 87 ILE H 1 1 4 6534 1 1 87 ILE HA H -10.577 -12.334 2.567 1.00 . A A . 87 ILE HA 1 1 4 6535 1 1 87 ILE HB H -12.338 -9.961 1.945 1.00 . A A . 87 ILE HB 1 1 4 6536 1 1 87 ILE HD11 H -14.116 -10.224 5.065 1.00 . A A . 87 ILE HD11 1 1 4 6537 1 1 87 ILE HD12 H -13.000 -8.971 4.522 1.00 . A A . 87 ILE HD12 1 1 4 6538 1 1 87 ILE HD13 H -14.169 -9.661 3.395 1.00 . A A . 87 ILE HD13 1 1 4 6539 1 1 87 ILE HG12 H -12.924 -11.892 4.130 1.00 . A A . 87 ILE HG12 1 1 4 6540 1 1 87 ILE HG13 H -11.610 -10.752 4.397 1.00 . A A . 87 ILE HG13 1 1 4 6541 1 1 87 ILE HG21 H -12.730 -12.900 1.642 1.00 . A A . 87 ILE HG21 1 1 4 6542 1 1 87 ILE HG22 H -14.103 -11.889 2.085 1.00 . A A . 87 ILE HG22 1 1 4 6543 1 1 87 ILE HG23 H -13.232 -11.582 0.583 1.00 . A A . 87 ILE HG23 1 1 4 6544 1 1 87 ILE N N -9.812 -10.426 2.753 1.00 . A A . 87 ILE N 1 1 4 6545 1 1 87 ILE O O -10.707 -10.524 -0.139 1.00 . A A . 87 ILE O 1 1 4 6546 1 1 88 PRO C C -10.927 -12.987 -2.081 1.00 . A A . 88 PRO C 1 1 4 6547 1 1 88 PRO CA C -9.668 -12.879 -1.228 1.00 . A A . 88 PRO CA 1 1 4 6548 1 1 88 PRO CB C -8.926 -14.218 -1.199 1.00 . A A . 88 PRO CB 1 1 4 6549 1 1 88 PRO CD C -9.663 -13.790 1.034 1.00 . A A . 88 PRO CD 1 1 4 6550 1 1 88 PRO CG C -9.404 -14.889 0.041 1.00 . A A . 88 PRO CG 1 1 4 6551 1 1 88 PRO HA H -9.022 -12.116 -1.638 1.00 . A A . 88 PRO HA 1 1 4 6552 1 1 88 PRO HB2 H -9.176 -14.790 -2.081 1.00 . A A . 88 PRO HB2 1 1 4 6553 1 1 88 PRO HB3 H -7.861 -14.042 -1.167 1.00 . A A . 88 PRO HB3 1 1 4 6554 1 1 88 PRO HD2 H -10.503 -14.040 1.664 1.00 . A A . 88 PRO HD2 1 1 4 6555 1 1 88 PRO HD3 H -8.782 -13.607 1.632 1.00 . A A . 88 PRO HD3 1 1 4 6556 1 1 88 PRO HG2 H -10.315 -15.432 -0.163 1.00 . A A . 88 PRO HG2 1 1 4 6557 1 1 88 PRO HG3 H -8.642 -15.558 0.414 1.00 . A A . 88 PRO HG3 1 1 4 6558 1 1 88 PRO N N -9.970 -12.628 0.184 1.00 . A A . 88 PRO N 1 1 4 6559 1 1 88 PRO O O -12.048 -13.038 -1.572 1.00 . A A . 88 PRO O 1 1 4 6560 1 1 89 PRO C C -12.528 -14.494 -4.318 1.00 . A A . 89 PRO C 1 1 4 6561 1 1 89 PRO CA C -11.854 -13.126 -4.360 1.00 . A A . 89 PRO CA 1 1 4 6562 1 1 89 PRO CB C -11.181 -12.903 -5.717 1.00 . A A . 89 PRO CB 1 1 4 6563 1 1 89 PRO CD C -9.436 -12.966 -4.084 1.00 . A A . 89 PRO CD 1 1 4 6564 1 1 89 PRO CG C -9.765 -13.316 -5.509 1.00 . A A . 89 PRO CG 1 1 4 6565 1 1 89 PRO HA H -12.593 -12.357 -4.192 1.00 . A A . 89 PRO HA 1 1 4 6566 1 1 89 PRO HB2 H -11.666 -13.513 -6.466 1.00 . A A . 89 PRO HB2 1 1 4 6567 1 1 89 PRO HB3 H -11.253 -11.862 -5.991 1.00 . A A . 89 PRO HB3 1 1 4 6568 1 1 89 PRO HD2 H -8.753 -13.691 -3.666 1.00 . A A . 89 PRO HD2 1 1 4 6569 1 1 89 PRO HD3 H -9.016 -11.973 -4.027 1.00 . A A . 89 PRO HD3 1 1 4 6570 1 1 89 PRO HG2 H -9.665 -14.379 -5.668 1.00 . A A . 89 PRO HG2 1 1 4 6571 1 1 89 PRO HG3 H -9.122 -12.772 -6.186 1.00 . A A . 89 PRO HG3 1 1 4 6572 1 1 89 PRO N N -10.743 -13.023 -3.409 1.00 . A A . 89 PRO N 1 1 4 6573 1 1 89 PRO O O -13.740 -14.603 -4.496 1.00 . A A . 89 PRO O 1 1 4 6574 1 1 90 GLN C C -13.173 -17.067 -2.810 1.00 . A A . 90 GLN C 1 1 4 6575 1 1 90 GLN CA C -12.255 -16.893 -4.015 1.00 . A A . 90 GLN CA 1 1 4 6576 1 1 90 GLN CB C -11.105 -17.899 -3.946 1.00 . A A . 90 GLN CB 1 1 4 6577 1 1 90 GLN CD C -9.523 -18.770 -2.178 1.00 . A A . 90 GLN CD 1 1 4 6578 1 1 90 GLN CG C -10.053 -17.550 -2.906 1.00 . A A . 90 GLN CG 1 1 4 6579 1 1 90 GLN H H -10.775 -15.381 -3.946 1.00 . A A . 90 GLN H 1 1 4 6580 1 1 90 GLN HA H -12.824 -17.073 -4.915 1.00 . A A . 90 GLN HA 1 1 4 6581 1 1 90 GLN HB2 H -11.508 -18.872 -3.706 1.00 . A A . 90 GLN HB2 1 1 4 6582 1 1 90 GLN HB3 H -10.624 -17.946 -4.912 1.00 . A A . 90 GLN HB3 1 1 4 6583 1 1 90 GLN HE21 H -7.782 -17.861 -1.871 1.00 . A A . 90 GLN HE21 1 1 4 6584 1 1 90 GLN HE22 H -7.913 -19.465 -1.243 1.00 . A A . 90 GLN HE22 1 1 4 6585 1 1 90 GLN HG2 H -9.227 -17.058 -3.399 1.00 . A A . 90 GLN HG2 1 1 4 6586 1 1 90 GLN HG3 H -10.490 -16.878 -2.182 1.00 . A A . 90 GLN HG3 1 1 4 6587 1 1 90 GLN N N -11.733 -15.533 -4.080 1.00 . A A . 90 GLN N 1 1 4 6588 1 1 90 GLN NE2 N -8.280 -18.692 -1.718 1.00 . A A . 90 GLN NE2 1 1 4 6589 1 1 90 GLN O O -13.879 -18.069 -2.694 1.00 . A A . 90 GLN O 1 1 4 6590 1 1 90 GLN OE1 O -10.224 -19.772 -2.031 1.00 . A A . 90 GLN OE1 1 1 4 6591 1 1 91 LEU C C -14.886 -14.900 -0.630 1.00 . A A . 91 LEU C 1 1 4 6592 1 1 91 LEU CA C -13.989 -16.130 -0.717 1.00 . A A . 91 LEU CA 1 1 4 6593 1 1 91 LEU CB C -13.112 -16.225 0.533 1.00 . A A . 91 LEU CB 1 1 4 6594 1 1 91 LEU CD1 C -13.902 -18.518 1.165 1.00 . A A . 91 LEU CD1 1 1 4 6595 1 1 91 LEU CD2 C -11.760 -18.240 -0.097 1.00 . A A . 91 LEU CD2 1 1 4 6596 1 1 91 LEU CG C -12.684 -17.633 0.949 1.00 . A A . 91 LEU CG 1 1 4 6597 1 1 91 LEU H H -12.574 -15.313 -2.062 1.00 . A A . 91 LEU H 1 1 4 6598 1 1 91 LEU HA H -14.610 -17.011 -0.777 1.00 . A A . 91 LEU HA 1 1 4 6599 1 1 91 LEU HB2 H -12.218 -15.648 0.354 1.00 . A A . 91 LEU HB2 1 1 4 6600 1 1 91 LEU HB3 H -13.661 -15.789 1.355 1.00 . A A . 91 LEU HB3 1 1 4 6601 1 1 91 LEU HD11 H -13.608 -19.412 1.694 1.00 . A A . 91 LEU HD11 1 1 4 6602 1 1 91 LEU HD12 H -14.325 -18.789 0.209 1.00 . A A . 91 LEU HD12 1 1 4 6603 1 1 91 LEU HD13 H -14.638 -17.982 1.745 1.00 . A A . 91 LEU HD13 1 1 4 6604 1 1 91 LEU HD21 H -11.007 -17.518 -0.374 1.00 . A A . 91 LEU HD21 1 1 4 6605 1 1 91 LEU HD22 H -12.335 -18.514 -0.969 1.00 . A A . 91 LEU HD22 1 1 4 6606 1 1 91 LEU HD23 H -11.284 -19.120 0.311 1.00 . A A . 91 LEU HD23 1 1 4 6607 1 1 91 LEU HG H -12.143 -17.577 1.883 1.00 . A A . 91 LEU HG 1 1 4 6608 1 1 91 LEU N N -13.157 -16.086 -1.915 1.00 . A A . 91 LEU N 1 1 4 6609 1 1 91 LEU O O -15.586 -14.698 0.361 1.00 . A A . 91 LEU O 1 1 4 6610 1 1 92 GLY C C -16.246 -12.594 -3.076 1.00 . A A . 92 GLY C 1 1 4 6611 1 1 92 GLY CA C -15.678 -12.881 -1.700 1.00 . A A . 92 GLY CA 1 1 4 6612 1 1 92 GLY H H -14.283 -14.292 -2.440 1.00 . A A . 92 GLY H 1 1 4 6613 1 1 92 GLY HA2 H -16.493 -13.001 -1.003 1.00 . A A . 92 GLY HA2 1 1 4 6614 1 1 92 GLY HA3 H -15.073 -12.042 -1.391 1.00 . A A . 92 GLY HA3 1 1 4 6615 1 1 92 GLY N N -14.861 -14.081 -1.677 1.00 . A A . 92 GLY N 1 1 4 6616 1 1 92 GLY O O -17.132 -13.306 -3.550 1.00 . A A . 92 GLY O 1 1 4 6617 1 1 93 TYR C C -16.173 -12.356 -5.997 1.00 . A A . 93 TYR C 1 1 4 6618 1 1 93 TYR CA C -16.204 -11.165 -5.045 1.00 . A A . 93 TYR CA 1 1 4 6619 1 1 93 TYR CB C -15.344 -10.029 -5.602 1.00 . A A . 93 TYR CB 1 1 4 6620 1 1 93 TYR CD1 C -16.348 -8.438 -3.917 1.00 . A A . 93 TYR CD1 1 1 4 6621 1 1 93 TYR CD2 C -15.711 -7.570 -6.043 1.00 . A A . 93 TYR CD2 1 1 4 6622 1 1 93 TYR CE1 C -16.775 -7.184 -3.527 1.00 . A A . 93 TYR CE1 1 1 4 6623 1 1 93 TYR CE2 C -16.134 -6.311 -5.661 1.00 . A A . 93 TYR CE2 1 1 4 6624 1 1 93 TYR CG C -15.810 -8.654 -5.179 1.00 . A A . 93 TYR CG 1 1 4 6625 1 1 93 TYR CZ C -16.666 -6.123 -4.402 1.00 . A A . 93 TYR CZ 1 1 4 6626 1 1 93 TYR H H -15.035 -11.018 -3.287 1.00 . A A . 93 TYR H 1 1 4 6627 1 1 93 TYR HA H -17.223 -10.819 -4.952 1.00 . A A . 93 TYR HA 1 1 4 6628 1 1 93 TYR HB2 H -14.329 -10.154 -5.260 1.00 . A A . 93 TYR HB2 1 1 4 6629 1 1 93 TYR HB3 H -15.363 -10.069 -6.681 1.00 . A A . 93 TYR HB3 1 1 4 6630 1 1 93 TYR HD1 H -16.432 -9.271 -3.233 1.00 . A A . 93 TYR HD1 1 1 4 6631 1 1 93 TYR HD2 H -15.294 -7.720 -7.028 1.00 . A A . 93 TYR HD2 1 1 4 6632 1 1 93 TYR HE1 H -17.192 -7.036 -2.541 1.00 . A A . 93 TYR HE1 1 1 4 6633 1 1 93 TYR HE2 H -16.049 -5.481 -6.346 1.00 . A A . 93 TYR HE2 1 1 4 6634 1 1 93 TYR HH H -17.824 -4.957 -3.405 1.00 . A A . 93 TYR HH 1 1 4 6635 1 1 93 TYR N N -15.738 -11.547 -3.717 1.00 . A A . 93 TYR N 1 1 4 6636 1 1 93 TYR O O -17.213 -12.834 -6.446 1.00 . A A . 93 TYR O 1 1 4 6637 1 1 93 TYR OH O -17.089 -4.872 -4.017 1.00 . A A . 93 TYR OH 1 1 4 6638 1 1 94 GLY C C -14.144 -13.585 -8.501 1.00 . A A . 94 GLY C 1 1 4 6639 1 1 94 GLY CA C -14.822 -13.962 -7.198 1.00 . A A . 94 GLY CA 1 1 4 6640 1 1 94 GLY H H -14.173 -12.409 -5.913 1.00 . A A . 94 GLY H 1 1 4 6641 1 1 94 GLY HA2 H -14.235 -14.724 -6.706 1.00 . A A . 94 GLY HA2 1 1 4 6642 1 1 94 GLY HA3 H -15.801 -14.362 -7.418 1.00 . A A . 94 GLY HA3 1 1 4 6643 1 1 94 GLY N N -14.968 -12.831 -6.301 1.00 . A A . 94 GLY N 1 1 4 6644 1 1 94 GLY O O -13.618 -12.481 -8.638 1.00 . A A . 94 GLY O 1 1 4 6645 1 1 95 ALA C C -14.493 -13.535 -11.693 1.00 . A A . 95 ALA C 1 1 4 6646 1 1 95 ALA CA C -13.536 -14.265 -10.757 1.00 . A A . 95 ALA CA 1 1 4 6647 1 1 95 ALA CB C -13.085 -15.578 -11.379 1.00 . A A . 95 ALA CB 1 1 4 6648 1 1 95 ALA H H -14.589 -15.368 -9.290 1.00 . A A . 95 ALA H 1 1 4 6649 1 1 95 ALA HA H -12.662 -13.649 -10.601 1.00 . A A . 95 ALA HA 1 1 4 6650 1 1 95 ALA HB1 H -13.308 -16.391 -10.703 1.00 . A A . 95 ALA HB1 1 1 4 6651 1 1 95 ALA HB2 H -13.606 -15.732 -12.312 1.00 . A A . 95 ALA HB2 1 1 4 6652 1 1 95 ALA HB3 H -12.021 -15.543 -11.561 1.00 . A A . 95 ALA HB3 1 1 4 6653 1 1 95 ALA N N -14.154 -14.506 -9.459 1.00 . A A . 95 ALA N 1 1 4 6654 1 1 95 ALA O O -14.181 -13.310 -12.863 1.00 . A A . 95 ALA O 1 1 4 6655 1 1 96 ARG C C -16.247 -11.017 -12.205 1.00 . A A . 96 ARG C 1 1 4 6656 1 1 96 ARG CA C -16.662 -12.465 -11.963 1.00 . A A . 96 ARG CA 1 1 4 6657 1 1 96 ARG CB C -18.019 -12.506 -11.257 1.00 . A A . 96 ARG CB 1 1 4 6658 1 1 96 ARG CD C -20.197 -13.708 -10.900 1.00 . A A . 96 ARG CD 1 1 4 6659 1 1 96 ARG CG C -18.854 -13.725 -11.613 1.00 . A A . 96 ARG CG 1 1 4 6660 1 1 96 ARG CZ C -22.167 -12.248 -10.718 1.00 . A A . 96 ARG CZ 1 1 4 6661 1 1 96 ARG H H -15.850 -13.375 -10.233 1.00 . A A . 96 ARG H 1 1 4 6662 1 1 96 ARG HA H -16.746 -12.968 -12.915 1.00 . A A . 96 ARG HA 1 1 4 6663 1 1 96 ARG HB2 H -17.857 -12.508 -10.189 1.00 . A A . 96 ARG HB2 1 1 4 6664 1 1 96 ARG HB3 H -18.578 -11.623 -11.527 1.00 . A A . 96 ARG HB3 1 1 4 6665 1 1 96 ARG HD2 H -20.731 -14.614 -11.145 1.00 . A A . 96 ARG HD2 1 1 4 6666 1 1 96 ARG HD3 H -20.024 -13.669 -9.835 1.00 . A A . 96 ARG HD3 1 1 4 6667 1 1 96 ARG HE H -20.675 -11.993 -12.018 1.00 . A A . 96 ARG HE 1 1 4 6668 1 1 96 ARG HG2 H -19.025 -13.734 -12.680 1.00 . A A . 96 ARG HG2 1 1 4 6669 1 1 96 ARG HG3 H -18.315 -14.615 -11.326 1.00 . A A . 96 ARG HG3 1 1 4 6670 1 1 96 ARG HH11 H -22.133 -13.796 -9.421 1.00 . A A . 96 ARG HH11 1 1 4 6671 1 1 96 ARG HH12 H -23.516 -12.759 -9.303 1.00 . A A . 96 ARG HH12 1 1 4 6672 1 1 96 ARG HH21 H -22.491 -10.620 -11.872 1.00 . A A . 96 ARG HH21 1 1 4 6673 1 1 96 ARG HH22 H -23.719 -10.953 -10.698 1.00 . A A . 96 ARG HH22 1 1 4 6674 1 1 96 ARG N N -15.659 -13.168 -11.172 1.00 . A A . 96 ARG N 1 1 4 6675 1 1 96 ARG NE N -21.010 -12.559 -11.292 1.00 . A A . 96 ARG NE 1 1 4 6676 1 1 96 ARG NH1 N -22.645 -12.996 -9.734 1.00 . A A . 96 ARG NH1 1 1 4 6677 1 1 96 ARG NH2 N -22.849 -11.186 -11.130 1.00 . A A . 96 ARG NH2 1 1 4 6678 1 1 96 ARG O O -16.667 -10.395 -13.180 1.00 . A A . 96 ARG O 1 1 4 6679 1 1 97 GLY C C -16.000 -8.110 -10.993 1.00 . A A . 97 GLY C 1 1 4 6680 1 1 97 GLY CA C -14.960 -9.116 -11.445 1.00 . A A . 97 GLY CA 1 1 4 6681 1 1 97 GLY H H -15.115 -11.031 -10.554 1.00 . A A . 97 GLY H 1 1 4 6682 1 1 97 GLY HA2 H -14.067 -8.987 -10.852 1.00 . A A . 97 GLY HA2 1 1 4 6683 1 1 97 GLY HA3 H -14.721 -8.928 -12.482 1.00 . A A . 97 GLY HA3 1 1 4 6684 1 1 97 GLY N N -15.418 -10.487 -11.311 1.00 . A A . 97 GLY N 1 1 4 6685 1 1 97 GLY O O -17.091 -8.486 -10.565 1.00 . A A . 97 GLY O 1 1 4 6686 1 1 98 ALA C C -16.299 -4.483 -11.460 1.00 . A A . 98 ALA C 1 1 4 6687 1 1 98 ALA CA C -16.574 -5.766 -10.684 1.00 . A A . 98 ALA CA 1 1 4 6688 1 1 98 ALA CB C -16.464 -5.514 -9.188 1.00 . A A . 98 ALA CB 1 1 4 6689 1 1 98 ALA H H -14.777 -6.592 -11.436 1.00 . A A . 98 ALA H 1 1 4 6690 1 1 98 ALA HA H -17.582 -6.094 -10.896 1.00 . A A . 98 ALA HA 1 1 4 6691 1 1 98 ALA HB1 H -15.633 -6.079 -8.789 1.00 . A A . 98 ALA HB1 1 1 4 6692 1 1 98 ALA HB2 H -16.301 -4.462 -9.011 1.00 . A A . 98 ALA HB2 1 1 4 6693 1 1 98 ALA HB3 H -17.377 -5.825 -8.702 1.00 . A A . 98 ALA HB3 1 1 4 6694 1 1 98 ALA N N -15.661 -6.829 -11.087 1.00 . A A . 98 ALA N 1 1 4 6695 1 1 98 ALA O O -17.217 -3.852 -11.981 1.00 . A A . 98 ALA O 1 1 4 6696 1 1 99 GLY C C -13.611 -3.151 -13.315 1.00 . A A . 99 GLY C 1 1 4 6697 1 1 99 GLY CA C -14.654 -2.894 -12.245 1.00 . A A . 99 GLY CA 1 1 4 6698 1 1 99 GLY H H -14.336 -4.644 -11.096 1.00 . A A . 99 GLY H 1 1 4 6699 1 1 99 GLY HA2 H -15.535 -2.476 -12.710 1.00 . A A . 99 GLY HA2 1 1 4 6700 1 1 99 GLY HA3 H -14.259 -2.179 -11.538 1.00 . A A . 99 GLY HA3 1 1 4 6701 1 1 99 GLY N N -15.027 -4.101 -11.532 1.00 . A A . 99 GLY N 1 1 4 6702 1 1 99 GLY O O -13.494 -4.266 -13.822 1.00 . A A . 99 GLY O 1 1 4 6703 1 1 100 GLY C C -10.484 -2.660 -14.093 1.00 . A A . 100 GLY C 1 1 4 6704 1 1 100 GLY CA C -11.824 -2.255 -14.675 1.00 . A A . 100 GLY CA 1 1 4 6705 1 1 100 GLY H H -12.989 -1.250 -13.221 1.00 . A A . 100 GLY H 1 1 4 6706 1 1 100 GLY HA2 H -12.136 -3.005 -15.387 1.00 . A A . 100 GLY HA2 1 1 4 6707 1 1 100 GLY HA3 H -11.710 -1.311 -15.188 1.00 . A A . 100 GLY HA3 1 1 4 6708 1 1 100 GLY N N -12.851 -2.116 -13.660 1.00 . A A . 100 GLY N 1 1 4 6709 1 1 100 GLY O O -9.815 -3.550 -14.617 1.00 . A A . 100 GLY O 1 1 4 6710 1 1 101 VAL C C -8.973 -3.432 -11.344 1.00 . A A . 101 VAL C 1 1 4 6711 1 1 101 VAL CA C -8.821 -2.299 -12.353 1.00 . A A . 101 VAL CA 1 1 4 6712 1 1 101 VAL CB C -8.258 -1.059 -11.634 1.00 . A A . 101 VAL CB 1 1 4 6713 1 1 101 VAL CG1 C -7.889 0.020 -12.640 1.00 . A A . 101 VAL CG1 1 1 4 6714 1 1 101 VAL CG2 C -9.260 -0.532 -10.617 1.00 . A A . 101 VAL CG2 1 1 4 6715 1 1 101 VAL H H -10.668 -1.304 -12.635 1.00 . A A . 101 VAL H 1 1 4 6716 1 1 101 VAL HA H -8.115 -2.600 -13.114 1.00 . A A . 101 VAL HA 1 1 4 6717 1 1 101 VAL HB H -7.361 -1.350 -11.107 1.00 . A A . 101 VAL HB 1 1 4 6718 1 1 101 VAL HG11 H -8.776 0.572 -12.917 1.00 . A A . 101 VAL HG11 1 1 4 6719 1 1 101 VAL HG12 H -7.168 0.693 -12.199 1.00 . A A . 101 VAL HG12 1 1 4 6720 1 1 101 VAL HG13 H -7.462 -0.439 -13.520 1.00 . A A . 101 VAL HG13 1 1 4 6721 1 1 101 VAL HG21 H -8.736 -0.199 -9.734 1.00 . A A . 101 VAL HG21 1 1 4 6722 1 1 101 VAL HG22 H -9.805 0.295 -11.046 1.00 . A A . 101 VAL HG22 1 1 4 6723 1 1 101 VAL HG23 H -9.950 -1.319 -10.351 1.00 . A A . 101 VAL HG23 1 1 4 6724 1 1 101 VAL N N -10.090 -2.003 -13.006 1.00 . A A . 101 VAL N 1 1 4 6725 1 1 101 VAL O O -8.047 -3.735 -10.591 1.00 . A A . 101 VAL O 1 1 4 6726 1 1 102 ILE C C -10.484 -6.486 -11.164 1.00 . A A . 102 ILE C 1 1 4 6727 1 1 102 ILE CA C -10.420 -5.156 -10.420 1.00 . A A . 102 ILE CA 1 1 4 6728 1 1 102 ILE CB C -11.742 -4.942 -9.659 1.00 . A A . 102 ILE CB 1 1 4 6729 1 1 102 ILE CD1 C -12.964 -3.345 -8.099 1.00 . A A . 102 ILE CD1 1 1 4 6730 1 1 102 ILE CG1 C -11.699 -3.626 -8.880 1.00 . A A . 102 ILE CG1 1 1 4 6731 1 1 102 ILE CG2 C -12.009 -6.110 -8.723 1.00 . A A . 102 ILE CG2 1 1 4 6732 1 1 102 ILE H H -10.845 -3.768 -11.959 1.00 . A A . 102 ILE H 1 1 4 6733 1 1 102 ILE HA H -9.615 -5.197 -9.699 1.00 . A A . 102 ILE HA 1 1 4 6734 1 1 102 ILE HB H -12.543 -4.899 -10.381 1.00 . A A . 102 ILE HB 1 1 4 6735 1 1 102 ILE HD11 H -13.422 -2.439 -8.469 1.00 . A A . 102 ILE HD11 1 1 4 6736 1 1 102 ILE HD12 H -13.652 -4.170 -8.218 1.00 . A A . 102 ILE HD12 1 1 4 6737 1 1 102 ILE HD13 H -12.723 -3.225 -7.054 1.00 . A A . 102 ILE HD13 1 1 4 6738 1 1 102 ILE HG12 H -10.878 -3.655 -8.182 1.00 . A A . 102 ILE HG12 1 1 4 6739 1 1 102 ILE HG13 H -11.549 -2.811 -9.573 1.00 . A A . 102 ILE HG13 1 1 4 6740 1 1 102 ILE HG21 H -12.068 -5.750 -7.706 1.00 . A A . 102 ILE HG21 1 1 4 6741 1 1 102 ILE HG22 H -12.943 -6.581 -8.992 1.00 . A A . 102 ILE HG22 1 1 4 6742 1 1 102 ILE HG23 H -11.207 -6.828 -8.804 1.00 . A A . 102 ILE HG23 1 1 4 6743 1 1 102 ILE N N -10.147 -4.055 -11.335 1.00 . A A . 102 ILE N 1 1 4 6744 1 1 102 ILE O O -11.525 -6.884 -11.685 1.00 . A A . 102 ILE O 1 1 4 6745 1 1 103 PRO C C -10.008 -9.586 -11.151 1.00 . A A . 103 PRO C 1 1 4 6746 1 1 103 PRO CA C -9.246 -8.490 -11.888 1.00 . A A . 103 PRO CA 1 1 4 6747 1 1 103 PRO CB C -7.743 -8.782 -11.875 1.00 . A A . 103 PRO CB 1 1 4 6748 1 1 103 PRO CD C -8.065 -6.778 -10.613 1.00 . A A . 103 PRO CD 1 1 4 6749 1 1 103 PRO CG C -7.218 -8.017 -10.711 1.00 . A A . 103 PRO CG 1 1 4 6750 1 1 103 PRO HA H -9.595 -8.433 -12.908 1.00 . A A . 103 PRO HA 1 1 4 6751 1 1 103 PRO HB2 H -7.582 -9.845 -11.756 1.00 . A A . 103 PRO HB2 1 1 4 6752 1 1 103 PRO HB3 H -7.300 -8.447 -12.801 1.00 . A A . 103 PRO HB3 1 1 4 6753 1 1 103 PRO HD2 H -8.198 -6.493 -9.580 1.00 . A A . 103 PRO HD2 1 1 4 6754 1 1 103 PRO HD3 H -7.619 -5.971 -11.175 1.00 . A A . 103 PRO HD3 1 1 4 6755 1 1 103 PRO HG2 H -7.310 -8.607 -9.811 1.00 . A A . 103 PRO HG2 1 1 4 6756 1 1 103 PRO HG3 H -6.185 -7.751 -10.882 1.00 . A A . 103 PRO HG3 1 1 4 6757 1 1 103 PRO N N -9.344 -7.192 -11.213 1.00 . A A . 103 PRO N 1 1 4 6758 1 1 103 PRO O O -10.434 -9.419 -10.008 1.00 . A A . 103 PRO O 1 1 4 6759 1 1 104 PRO C C -10.113 -12.545 -10.117 1.00 . A A . 104 PRO C 1 1 4 6760 1 1 104 PRO CA C -10.896 -11.882 -11.246 1.00 . A A . 104 PRO CA 1 1 4 6761 1 1 104 PRO CB C -11.038 -12.840 -12.431 1.00 . A A . 104 PRO CB 1 1 4 6762 1 1 104 PRO CD C -9.705 -11.005 -13.184 1.00 . A A . 104 PRO CD 1 1 4 6763 1 1 104 PRO CG C -9.914 -12.486 -13.342 1.00 . A A . 104 PRO CG 1 1 4 6764 1 1 104 PRO HA H -11.876 -11.603 -10.887 1.00 . A A . 104 PRO HA 1 1 4 6765 1 1 104 PRO HB2 H -10.960 -13.861 -12.084 1.00 . A A . 104 PRO HB2 1 1 4 6766 1 1 104 PRO HB3 H -11.995 -12.689 -12.908 1.00 . A A . 104 PRO HB3 1 1 4 6767 1 1 104 PRO HD2 H -8.657 -10.759 -13.280 1.00 . A A . 104 PRO HD2 1 1 4 6768 1 1 104 PRO HD3 H -10.289 -10.462 -13.912 1.00 . A A . 104 PRO HD3 1 1 4 6769 1 1 104 PRO HG2 H -9.023 -13.023 -13.052 1.00 . A A . 104 PRO HG2 1 1 4 6770 1 1 104 PRO HG3 H -10.180 -12.720 -14.362 1.00 . A A . 104 PRO HG3 1 1 4 6771 1 1 104 PRO N N -10.185 -10.736 -11.819 1.00 . A A . 104 PRO N 1 1 4 6772 1 1 104 PRO O O -10.640 -13.393 -9.399 1.00 . A A . 104 PRO O 1 1 4 6773 1 1 105 ASN C C -7.582 -11.627 -7.929 1.00 . A A . 105 ASN C 1 1 4 6774 1 1 105 ASN CA C -7.998 -12.706 -8.924 1.00 . A A . 105 ASN CA 1 1 4 6775 1 1 105 ASN CB C -6.756 -13.350 -9.544 1.00 . A A . 105 ASN CB 1 1 4 6776 1 1 105 ASN CG C -6.318 -14.596 -8.800 1.00 . A A . 105 ASN CG 1 1 4 6777 1 1 105 ASN H H -8.489 -11.469 -10.570 1.00 . A A . 105 ASN H 1 1 4 6778 1 1 105 ASN HA H -8.562 -13.464 -8.402 1.00 . A A . 105 ASN HA 1 1 4 6779 1 1 105 ASN HB2 H -6.972 -13.622 -10.567 1.00 . A A . 105 ASN HB2 1 1 4 6780 1 1 105 ASN HB3 H -5.943 -12.639 -9.529 1.00 . A A . 105 ASN HB3 1 1 4 6781 1 1 105 ASN HD21 H -6.511 -13.654 -7.059 1.00 . A A . 105 ASN HD21 1 1 4 6782 1 1 105 ASN HD22 H -5.986 -15.298 -6.969 1.00 . A A . 105 ASN HD22 1 1 4 6783 1 1 105 ASN N N -8.853 -12.150 -9.966 1.00 . A A . 105 ASN N 1 1 4 6784 1 1 105 ASN ND2 N -6.267 -14.507 -7.476 1.00 . A A . 105 ASN ND2 1 1 4 6785 1 1 105 ASN O O -6.659 -11.821 -7.138 1.00 . A A . 105 ASN O 1 1 4 6786 1 1 105 ASN OD1 O -6.028 -15.626 -9.408 1.00 . A A . 105 ASN OD1 1 1 4 6787 1 1 106 ALA C C -8.482 -9.669 -5.665 1.00 . A A . 106 ALA C 1 1 4 6788 1 1 106 ALA CA C -7.975 -9.383 -7.074 1.00 . A A . 106 ALA CA 1 1 4 6789 1 1 106 ALA CB C -8.586 -8.095 -7.606 1.00 . A A . 106 ALA CB 1 1 4 6790 1 1 106 ALA H H -8.995 -10.397 -8.626 1.00 . A A . 106 ALA H 1 1 4 6791 1 1 106 ALA HA H -6.902 -9.257 -7.041 1.00 . A A . 106 ALA HA 1 1 4 6792 1 1 106 ALA HB1 H -9.415 -7.804 -6.976 1.00 . A A . 106 ALA HB1 1 1 4 6793 1 1 106 ALA HB2 H -7.840 -7.315 -7.603 1.00 . A A . 106 ALA HB2 1 1 4 6794 1 1 106 ALA HB3 H -8.939 -8.253 -8.614 1.00 . A A . 106 ALA HB3 1 1 4 6795 1 1 106 ALA N N -8.271 -10.491 -7.974 1.00 . A A . 106 ALA N 1 1 4 6796 1 1 106 ALA O O -9.532 -10.287 -5.485 1.00 . A A . 106 ALA O 1 1 4 6797 1 1 107 THR C C -8.571 -8.128 -2.628 1.00 . A A . 107 THR C 1 1 4 6798 1 1 107 THR CA C -8.102 -9.427 -3.273 1.00 . A A . 107 THR CA 1 1 4 6799 1 1 107 THR CB C -6.926 -9.996 -2.457 1.00 . A A . 107 THR CB 1 1 4 6800 1 1 107 THR CG2 C -7.311 -10.157 -0.994 1.00 . A A . 107 THR CG2 1 1 4 6801 1 1 107 THR H H -6.904 -8.732 -4.874 1.00 . A A . 107 THR H 1 1 4 6802 1 1 107 THR HA H -8.911 -10.143 -3.248 1.00 . A A . 107 THR HA 1 1 4 6803 1 1 107 THR HB H -6.096 -9.308 -2.522 1.00 . A A . 107 THR HB 1 1 4 6804 1 1 107 THR HG1 H -5.573 -11.275 -3.109 1.00 . A A . 107 THR HG1 1 1 4 6805 1 1 107 THR HG21 H -6.744 -10.967 -0.561 1.00 . A A . 107 THR HG21 1 1 4 6806 1 1 107 THR HG22 H -8.366 -10.377 -0.921 1.00 . A A . 107 THR HG22 1 1 4 6807 1 1 107 THR HG23 H -7.096 -9.242 -0.463 1.00 . A A . 107 THR HG23 1 1 4 6808 1 1 107 THR N N -7.730 -9.217 -4.667 1.00 . A A . 107 THR N 1 1 4 6809 1 1 107 THR O O -8.091 -7.045 -2.968 1.00 . A A . 107 THR O 1 1 4 6810 1 1 107 THR OG1 O -6.526 -11.263 -2.993 1.00 . A A . 107 THR OG1 1 1 4 6811 1 1 108 LEU C C -9.902 -7.227 0.509 1.00 . A A . 108 LEU C 1 1 4 6812 1 1 108 LEU CA C -10.045 -7.074 -1.002 1.00 . A A . 108 LEU CA 1 1 4 6813 1 1 108 LEU CB C -11.515 -6.867 -1.369 1.00 . A A . 108 LEU CB 1 1 4 6814 1 1 108 LEU CD1 C -13.243 -7.060 -3.176 1.00 . A A . 108 LEU CD1 1 1 4 6815 1 1 108 LEU CD2 C -11.569 -5.202 -3.243 1.00 . A A . 108 LEU CD2 1 1 4 6816 1 1 108 LEU CG C -11.813 -6.653 -2.854 1.00 . A A . 108 LEU CG 1 1 4 6817 1 1 108 LEU H H -9.854 -9.130 -1.468 1.00 . A A . 108 LEU H 1 1 4 6818 1 1 108 LEU HA H -9.478 -6.212 -1.320 1.00 . A A . 108 LEU HA 1 1 4 6819 1 1 108 LEU HB2 H -12.063 -7.739 -1.045 1.00 . A A . 108 LEU HB2 1 1 4 6820 1 1 108 LEU HB3 H -11.871 -6.000 -0.831 1.00 . A A . 108 LEU HB3 1 1 4 6821 1 1 108 LEU HD11 H -13.263 -7.592 -4.114 1.00 . A A . 108 LEU HD11 1 1 4 6822 1 1 108 LEU HD12 H -13.860 -6.177 -3.249 1.00 . A A . 108 LEU HD12 1 1 4 6823 1 1 108 LEU HD13 H -13.621 -7.698 -2.391 1.00 . A A . 108 LEU HD13 1 1 4 6824 1 1 108 LEU HD21 H -11.991 -4.552 -2.491 1.00 . A A . 108 LEU HD21 1 1 4 6825 1 1 108 LEU HD22 H -12.036 -5.002 -4.196 1.00 . A A . 108 LEU HD22 1 1 4 6826 1 1 108 LEU HD23 H -10.506 -5.024 -3.319 1.00 . A A . 108 LEU HD23 1 1 4 6827 1 1 108 LEU HG H -11.150 -7.274 -3.441 1.00 . A A . 108 LEU HG 1 1 4 6828 1 1 108 LEU N N -9.511 -8.241 -1.696 1.00 . A A . 108 LEU N 1 1 4 6829 1 1 108 LEU O O -10.163 -8.295 1.063 1.00 . A A . 108 LEU O 1 1 4 6830 1 1 109 VAL C C -10.459 -5.437 3.315 1.00 . A A . 109 VAL C 1 1 4 6831 1 1 109 VAL CA C -9.315 -6.163 2.618 1.00 . A A . 109 VAL CA 1 1 4 6832 1 1 109 VAL CB C -7.981 -5.512 3.029 1.00 . A A . 109 VAL CB 1 1 4 6833 1 1 109 VAL CG1 C -7.612 -5.902 4.452 1.00 . A A . 109 VAL CG1 1 1 4 6834 1 1 109 VAL CG2 C -6.877 -5.900 2.057 1.00 . A A . 109 VAL CG2 1 1 4 6835 1 1 109 VAL H H -9.297 -5.328 0.673 1.00 . A A . 109 VAL H 1 1 4 6836 1 1 109 VAL HA H -9.304 -7.193 2.944 1.00 . A A . 109 VAL HA 1 1 4 6837 1 1 109 VAL HB H -8.102 -4.439 2.993 1.00 . A A . 109 VAL HB 1 1 4 6838 1 1 109 VAL HG11 H -6.619 -6.327 4.462 1.00 . A A . 109 VAL HG11 1 1 4 6839 1 1 109 VAL HG12 H -7.637 -5.026 5.084 1.00 . A A . 109 VAL HG12 1 1 4 6840 1 1 109 VAL HG13 H -8.319 -6.631 4.820 1.00 . A A . 109 VAL HG13 1 1 4 6841 1 1 109 VAL HG21 H -7.119 -5.534 1.071 1.00 . A A . 109 VAL HG21 1 1 4 6842 1 1 109 VAL HG22 H -5.943 -5.468 2.383 1.00 . A A . 109 VAL HG22 1 1 4 6843 1 1 109 VAL HG23 H -6.784 -6.977 2.029 1.00 . A A . 109 VAL HG23 1 1 4 6844 1 1 109 VAL N N -9.489 -6.151 1.170 1.00 . A A . 109 VAL N 1 1 4 6845 1 1 109 VAL O O -11.049 -4.508 2.761 1.00 . A A . 109 VAL O 1 1 4 6846 1 1 110 PHE C C -11.503 -5.241 6.796 1.00 . A A . 110 PHE C 1 1 4 6847 1 1 110 PHE CA C -11.844 -5.255 5.309 1.00 . A A . 110 PHE CA 1 1 4 6848 1 1 110 PHE CB C -13.156 -6.009 5.082 1.00 . A A . 110 PHE CB 1 1 4 6849 1 1 110 PHE CD1 C -13.455 -6.492 2.638 1.00 . A A . 110 PHE CD1 1 1 4 6850 1 1 110 PHE CD2 C -14.706 -4.706 3.601 1.00 . A A . 110 PHE CD2 1 1 4 6851 1 1 110 PHE CE1 C -14.031 -6.236 1.408 1.00 . A A . 110 PHE CE1 1 1 4 6852 1 1 110 PHE CE2 C -15.287 -4.446 2.374 1.00 . A A . 110 PHE CE2 1 1 4 6853 1 1 110 PHE CG C -13.785 -5.730 3.747 1.00 . A A . 110 PHE CG 1 1 4 6854 1 1 110 PHE CZ C -14.949 -5.213 1.276 1.00 . A A . 110 PHE CZ 1 1 4 6855 1 1 110 PHE H H -10.263 -6.609 4.923 1.00 . A A . 110 PHE H 1 1 4 6856 1 1 110 PHE HA H -11.960 -4.237 4.969 1.00 . A A . 110 PHE HA 1 1 4 6857 1 1 110 PHE HB2 H -12.968 -7.070 5.144 1.00 . A A . 110 PHE HB2 1 1 4 6858 1 1 110 PHE HB3 H -13.862 -5.727 5.849 1.00 . A A . 110 PHE HB3 1 1 4 6859 1 1 110 PHE HD1 H -12.738 -7.293 2.740 1.00 . A A . 110 PHE HD1 1 1 4 6860 1 1 110 PHE HD2 H -14.971 -4.105 4.460 1.00 . A A . 110 PHE HD2 1 1 4 6861 1 1 110 PHE HE1 H -13.766 -6.838 0.552 1.00 . A A . 110 PHE HE1 1 1 4 6862 1 1 110 PHE HE2 H -16.004 -3.644 2.275 1.00 . A A . 110 PHE HE2 1 1 4 6863 1 1 110 PHE HZ H -15.401 -5.011 0.317 1.00 . A A . 110 PHE HZ 1 1 4 6864 1 1 110 PHE N N -10.769 -5.865 4.535 1.00 . A A . 110 PHE N 1 1 4 6865 1 1 110 PHE O O -10.989 -6.221 7.334 1.00 . A A . 110 PHE O 1 1 4 6866 1 1 111 GLU C C -12.758 -4.285 9.707 1.00 . A A . 111 GLU C 1 1 4 6867 1 1 111 GLU CA C -11.514 -3.980 8.878 1.00 . A A . 111 GLU CA 1 1 4 6868 1 1 111 GLU CB C -11.017 -2.566 9.184 1.00 . A A . 111 GLU CB 1 1 4 6869 1 1 111 GLU CD C -10.818 -1.117 11.244 1.00 . A A . 111 GLU CD 1 1 4 6870 1 1 111 GLU CG C -10.421 -2.418 10.575 1.00 . A A . 111 GLU CG 1 1 4 6871 1 1 111 GLU H H -12.200 -3.375 6.969 1.00 . A A . 111 GLU H 1 1 4 6872 1 1 111 GLU HA H -10.741 -4.687 9.137 1.00 . A A . 111 GLU HA 1 1 4 6873 1 1 111 GLU HB2 H -10.261 -2.298 8.461 1.00 . A A . 111 GLU HB2 1 1 4 6874 1 1 111 GLU HB3 H -11.846 -1.879 9.096 1.00 . A A . 111 GLU HB3 1 1 4 6875 1 1 111 GLU HG2 H -10.762 -3.239 11.188 1.00 . A A . 111 GLU HG2 1 1 4 6876 1 1 111 GLU HG3 H -9.344 -2.452 10.496 1.00 . A A . 111 GLU HG3 1 1 4 6877 1 1 111 GLU N N -11.791 -4.122 7.453 1.00 . A A . 111 GLU N 1 1 4 6878 1 1 111 GLU O O -13.802 -3.656 9.535 1.00 . A A . 111 GLU O 1 1 4 6879 1 1 111 GLU OE1 O -11.986 -0.703 11.093 1.00 . A A . 111 GLU OE1 1 1 4 6880 1 1 111 GLU OE2 O -9.959 -0.512 11.920 1.00 . A A . 111 GLU OE2 1 1 4 6881 1 1 112 VAL C C -13.502 -5.231 12.912 1.00 . A A . 112 VAL C 1 1 4 6882 1 1 112 VAL CA C -13.751 -5.644 11.465 1.00 . A A . 112 VAL CA 1 1 4 6883 1 1 112 VAL CB C -13.997 -7.163 11.412 1.00 . A A . 112 VAL CB 1 1 4 6884 1 1 112 VAL CG1 C -15.366 -7.504 11.981 1.00 . A A . 112 VAL CG1 1 1 4 6885 1 1 112 VAL CG2 C -13.861 -7.675 9.986 1.00 . A A . 112 VAL CG2 1 1 4 6886 1 1 112 VAL H H -11.780 -5.720 10.699 1.00 . A A . 112 VAL H 1 1 4 6887 1 1 112 VAL HA H -14.640 -5.144 11.107 1.00 . A A . 112 VAL HA 1 1 4 6888 1 1 112 VAL HB H -13.248 -7.650 12.019 1.00 . A A . 112 VAL HB 1 1 4 6889 1 1 112 VAL HG11 H -15.344 -8.499 12.400 1.00 . A A . 112 VAL HG11 1 1 4 6890 1 1 112 VAL HG12 H -15.623 -6.792 12.752 1.00 . A A . 112 VAL HG12 1 1 4 6891 1 1 112 VAL HG13 H -16.103 -7.462 11.193 1.00 . A A . 112 VAL HG13 1 1 4 6892 1 1 112 VAL HG21 H -12.857 -7.496 9.633 1.00 . A A . 112 VAL HG21 1 1 4 6893 1 1 112 VAL HG22 H -14.069 -8.734 9.963 1.00 . A A . 112 VAL HG22 1 1 4 6894 1 1 112 VAL HG23 H -14.564 -7.157 9.349 1.00 . A A . 112 VAL HG23 1 1 4 6895 1 1 112 VAL N N -12.638 -5.255 10.608 1.00 . A A . 112 VAL N 1 1 4 6896 1 1 112 VAL O O -12.487 -5.596 13.505 1.00 . A A . 112 VAL O 1 1 4 6897 1 1 113 GLU C C -15.623 -4.210 15.609 1.00 . A A . 113 GLU C 1 1 4 6898 1 1 113 GLU CA C -14.314 -4.005 14.851 1.00 . A A . 113 GLU CA 1 1 4 6899 1 1 113 GLU CB C -13.919 -2.528 14.883 1.00 . A A . 113 GLU CB 1 1 4 6900 1 1 113 GLU CD C -14.350 -0.236 13.912 1.00 . A A . 113 GLU CD 1 1 4 6901 1 1 113 GLU CG C -14.430 -1.734 13.692 1.00 . A A . 113 GLU CG 1 1 4 6902 1 1 113 GLU H H -15.221 -4.210 12.949 1.00 . A A . 113 GLU H 1 1 4 6903 1 1 113 GLU HA H -13.541 -4.586 15.329 1.00 . A A . 113 GLU HA 1 1 4 6904 1 1 113 GLU HB2 H -14.314 -2.081 15.784 1.00 . A A . 113 GLU HB2 1 1 4 6905 1 1 113 GLU HB3 H -12.841 -2.457 14.900 1.00 . A A . 113 GLU HB3 1 1 4 6906 1 1 113 GLU HG2 H -13.838 -1.987 12.826 1.00 . A A . 113 GLU HG2 1 1 4 6907 1 1 113 GLU HG3 H -15.461 -2.002 13.513 1.00 . A A . 113 GLU HG3 1 1 4 6908 1 1 113 GLU N N -14.434 -4.468 13.473 1.00 . A A . 113 GLU N 1 1 4 6909 1 1 113 GLU O O -16.641 -3.593 15.291 1.00 . A A . 113 GLU O 1 1 4 6910 1 1 113 GLU OE1 O -14.614 0.213 15.047 1.00 . A A . 113 GLU OE1 1 1 4 6911 1 1 113 GLU OE2 O -14.023 0.488 12.948 1.00 . A A . 113 GLU OE2 1 1 4 6912 1 1 114 LEU C C -16.921 -4.352 18.546 1.00 . A A . 114 LEU C 1 1 4 6913 1 1 114 LEU CA C -16.771 -5.366 17.417 1.00 . A A . 114 LEU CA 1 1 4 6914 1 1 114 LEU CB C -16.688 -6.780 17.995 1.00 . A A . 114 LEU CB 1 1 4 6915 1 1 114 LEU CD1 C -17.798 -8.883 18.787 1.00 . A A . 114 LEU CD1 1 1 4 6916 1 1 114 LEU CD2 C -18.807 -6.659 19.329 1.00 . A A . 114 LEU CD2 1 1 4 6917 1 1 114 LEU CG C -18.023 -7.460 18.299 1.00 . A A . 114 LEU CG 1 1 4 6918 1 1 114 LEU H H -14.748 -5.540 16.818 1.00 . A A . 114 LEU H 1 1 4 6919 1 1 114 LEU HA H -17.634 -5.300 16.772 1.00 . A A . 114 LEU HA 1 1 4 6920 1 1 114 LEU HB2 H -16.158 -7.397 17.285 1.00 . A A . 114 LEU HB2 1 1 4 6921 1 1 114 LEU HB3 H -16.124 -6.728 18.915 1.00 . A A . 114 LEU HB3 1 1 4 6922 1 1 114 LEU HD11 H -18.528 -9.538 18.335 1.00 . A A . 114 LEU HD11 1 1 4 6923 1 1 114 LEU HD12 H -17.903 -8.916 19.862 1.00 . A A . 114 LEU HD12 1 1 4 6924 1 1 114 LEU HD13 H -16.805 -9.205 18.513 1.00 . A A . 114 LEU HD13 1 1 4 6925 1 1 114 LEU HD21 H -19.369 -7.333 19.958 1.00 . A A . 114 LEU HD21 1 1 4 6926 1 1 114 LEU HD22 H -19.486 -5.989 18.822 1.00 . A A . 114 LEU HD22 1 1 4 6927 1 1 114 LEU HD23 H -18.122 -6.085 19.936 1.00 . A A . 114 LEU HD23 1 1 4 6928 1 1 114 LEU HG H -18.611 -7.508 17.393 1.00 . A A . 114 LEU HG 1 1 4 6929 1 1 114 LEU N N -15.588 -5.079 16.613 1.00 . A A . 114 LEU N 1 1 4 6930 1 1 114 LEU O O -16.008 -4.163 19.351 1.00 . A A . 114 LEU O 1 1 4 6931 1 1 115 LEU C C -19.118 -3.327 20.797 1.00 . A A . 115 LEU C 1 1 4 6932 1 1 115 LEU CA C -18.350 -2.708 19.633 1.00 . A A . 115 LEU CA 1 1 4 6933 1 1 115 LEU CB C -19.144 -1.539 19.047 1.00 . A A . 115 LEU CB 1 1 4 6934 1 1 115 LEU CD1 C -19.524 0.138 17.223 1.00 . A A . 115 LEU CD1 1 1 4 6935 1 1 115 LEU CD2 C -17.266 -0.899 17.514 1.00 . A A . 115 LEU CD2 1 1 4 6936 1 1 115 LEU CG C -18.768 -1.119 17.626 1.00 . A A . 115 LEU CG 1 1 4 6937 1 1 115 LEU H H -18.768 -3.896 17.932 1.00 . A A . 115 LEU H 1 1 4 6938 1 1 115 LEU HA H -17.402 -2.342 19.998 1.00 . A A . 115 LEU HA 1 1 4 6939 1 1 115 LEU HB2 H -20.187 -1.816 19.045 1.00 . A A . 115 LEU HB2 1 1 4 6940 1 1 115 LEU HB3 H -19.001 -0.686 19.695 1.00 . A A . 115 LEU HB3 1 1 4 6941 1 1 115 LEU HD11 H -20.496 0.139 17.694 1.00 . A A . 115 LEU HD11 1 1 4 6942 1 1 115 LEU HD12 H -19.644 0.158 16.150 1.00 . A A . 115 LEU HD12 1 1 4 6943 1 1 115 LEU HD13 H -18.969 1.009 17.539 1.00 . A A . 115 LEU HD13 1 1 4 6944 1 1 115 LEU HD21 H -16.783 -1.832 17.268 1.00 . A A . 115 LEU HD21 1 1 4 6945 1 1 115 LEU HD22 H -16.886 -0.532 18.456 1.00 . A A . 115 LEU HD22 1 1 4 6946 1 1 115 LEU HD23 H -17.066 -0.173 16.739 1.00 . A A . 115 LEU HD23 1 1 4 6947 1 1 115 LEU HG H -19.043 -1.908 16.939 1.00 . A A . 115 LEU HG 1 1 4 6948 1 1 115 LEU N N -18.079 -3.703 18.601 1.00 . A A . 115 LEU N 1 1 4 6949 1 1 115 LEU O O -18.691 -3.247 21.948 1.00 . A A . 115 LEU O 1 1 4 6950 1 1 116 ASP C C -21.915 -5.706 20.905 1.00 . A A . 116 ASP C 1 1 4 6951 1 1 116 ASP CA C -21.080 -4.580 21.507 1.00 . A A . 116 ASP CA 1 1 4 6952 1 1 116 ASP CB C -21.995 -3.548 22.168 1.00 . A A . 116 ASP CB 1 1 4 6953 1 1 116 ASP CG C -22.653 -4.079 23.427 1.00 . A A . 116 ASP CG 1 1 4 6954 1 1 116 ASP H H -20.542 -3.974 19.551 1.00 . A A . 116 ASP H 1 1 4 6955 1 1 116 ASP HA H -20.423 -4.996 22.255 1.00 . A A . 116 ASP HA 1 1 4 6956 1 1 116 ASP HB2 H -21.414 -2.675 22.429 1.00 . A A . 116 ASP HB2 1 1 4 6957 1 1 116 ASP HB3 H -22.770 -3.264 21.471 1.00 . A A . 116 ASP HB3 1 1 4 6958 1 1 116 ASP N N -20.253 -3.944 20.488 1.00 . A A . 116 ASP N 1 1 4 6959 1 1 116 ASP O O -22.043 -5.815 19.686 1.00 . A A . 116 ASP O 1 1 4 6960 1 1 116 ASP OD1 O -21.937 -4.658 24.270 1.00 . A A . 116 ASP OD1 1 1 4 6961 1 1 116 ASP OD2 O -23.883 -3.915 23.568 1.00 . A A . 116 ASP OD2 1 1 4 6962 1 1 117 VAL C C -24.782 -7.385 21.561 1.00 . A A . 117 VAL C 1 1 4 6963 1 1 117 VAL CA C -23.302 -7.662 21.323 1.00 . A A . 117 VAL CA 1 1 4 6964 1 1 117 VAL CB C -22.913 -8.967 22.044 1.00 . A A . 117 VAL CB 1 1 4 6965 1 1 117 VAL CG1 C -21.532 -9.428 21.603 1.00 . A A . 117 VAL CG1 1 1 4 6966 1 1 117 VAL CG2 C -22.965 -8.778 23.552 1.00 . A A . 117 VAL CG2 1 1 4 6967 1 1 117 VAL H H -22.341 -6.405 22.729 1.00 . A A . 117 VAL H 1 1 4 6968 1 1 117 VAL HA H -23.137 -7.797 20.264 1.00 . A A . 117 VAL HA 1 1 4 6969 1 1 117 VAL HB H -23.627 -9.731 21.772 1.00 . A A . 117 VAL HB 1 1 4 6970 1 1 117 VAL HG11 H -21.631 -10.255 20.915 1.00 . A A . 117 VAL HG11 1 1 4 6971 1 1 117 VAL HG12 H -21.018 -8.613 21.117 1.00 . A A . 117 VAL HG12 1 1 4 6972 1 1 117 VAL HG13 H -20.967 -9.746 22.467 1.00 . A A . 117 VAL HG13 1 1 4 6973 1 1 117 VAL HG21 H -22.209 -8.069 23.853 1.00 . A A . 117 VAL HG21 1 1 4 6974 1 1 117 VAL HG22 H -23.940 -8.408 23.834 1.00 . A A . 117 VAL HG22 1 1 4 6975 1 1 117 VAL HG23 H -22.785 -9.725 24.040 1.00 . A A . 117 VAL HG23 1 1 4 6976 1 1 117 VAL N N -22.480 -6.543 21.769 1.00 . A A . 117 VAL N 1 1 4 6977 1 1 117 VAL O O -25.545 -8.327 21.770 1.00 . A A . 117 VAL O 1 1 4 6978 2 2 1 . C10 C -18.962 -2.966 -4.823 1.00 . B A . 130 JZF C10 1 1 4 6979 2 2 1 . C11 C -18.506 -3.111 -6.271 1.00 . B A . 130 JZF C11 1 1 4 6980 2 2 1 . C12 C -18.405 -1.716 -6.936 1.00 . B A . 130 JZF C12 1 1 4 6981 2 2 1 . C13 C -17.537 -0.729 -6.119 1.00 . B A . 130 JZF C13 1 1 4 6982 2 2 1 . C14 C -18.037 -0.661 -4.655 1.00 . B A . 130 JZF C14 1 1 4 6983 2 2 1 . C15 C -21.044 -6.804 1.810 1.00 . B A . 130 JZF C15 1 1 4 6984 2 2 1 . C16 C -20.908 -7.841 -1.445 1.00 . B A . 130 JZF C16 1 1 4 6985 2 2 1 . C17 C -20.913 -9.347 -1.750 1.00 . B A . 130 JZF C17 1 1 4 6986 2 2 1 . C18 C -19.449 -4.017 -7.096 1.00 . B A . 130 JZF C18 1 1 4 6987 2 2 1 . C19 C -16.030 -1.066 -6.212 1.00 . B A . 130 JZF C19 1 1 4 6988 2 2 1 . C2 C -18.906 -6.052 0.868 1.00 . B A . 130 JZF C2 1 1 4 6989 2 2 1 . C21 C -21.369 -7.987 0.922 1.00 . B A . 130 JZF C21 1 1 4 6990 2 2 1 . C3 C -18.023 -5.007 0.211 1.00 . B A . 130 JZF C3 1 1 4 6991 2 2 1 . C4 C -18.828 -4.089 -0.719 1.00 . B A . 130 JZF C4 1 1 4 6992 2 2 1 . C5 C -20.022 -3.516 0.062 1.00 . B A . 130 JZF C5 1 1 4 6993 2 2 1 . C6 C -20.825 -4.599 0.755 1.00 . B A . 130 JZF C6 1 1 4 6994 2 2 1 . C7 C -17.955 -3.038 -1.475 1.00 . B A . 130 JZF C7 1 1 4 6995 2 2 1 . C8 C -18.586 -2.014 -2.470 1.00 . B A . 130 JZF C8 1 1 4 6996 2 2 1 . C9 C -18.087 -2.054 -3.958 1.00 . B A . 130 JZF C9 1 1 4 6997 2 2 1 . H11 H -17.519 -3.579 -6.270 1.00 . B A . 130 JZF H11 1 1 4 6998 2 2 1 . H112 H -19.410 -1.297 -7.032 1.00 . B A . 130 JZF H112 1 1 4 6999 2 2 1 . H114 H -17.408 0.037 -4.112 1.00 . B A . 130 JZF H114 1 1 4 7000 2 2 1 . H115 H -21.994 -6.379 2.145 1.00 . B A . 130 JZF H115 1 1 4 7001 2 2 1 . H116 H -21.284 -7.283 -2.307 1.00 . B A . 130 JZF H116 1 1 4 7002 2 2 1 . H117 H -19.907 -9.692 -1.994 1.00 . B A . 130 JZF H117 1 1 4 7003 2 2 1 . H118 H -19.486 -5.023 -6.672 1.00 . B A . 130 JZF H118 1 1 4 7004 2 2 1 . H119 H -15.819 -2.098 -5.929 1.00 . B A . 130 JZF H119 1 1 4 7005 2 2 1 . H13 H -17.247 -5.514 -0.368 1.00 . B A . 130 JZF H13 1 1 4 7006 2 2 1 . H13A H -17.666 0.266 -6.554 1.00 . B A . 130 JZF H13A 1 1 4 7007 2 2 1 . H15 H -20.675 -2.970 -0.624 1.00 . B A . 130 JZF H15 1 1 4 7008 2 2 1 . H17 H -17.372 -2.482 -0.737 1.00 . B A . 130 JZF H17 1 1 4 7009 2 2 1 . H1OH H -19.474 -0.334 -1.936 1.00 . B A . 130 JZF H1OH 1 1 4 7010 2 2 1 . H212 H -18.002 -1.811 -7.948 1.00 . B A . 130 JZF H212 1 1 4 7011 2 2 1 . H214 H -19.042 -0.229 -4.665 1.00 . B A . 130 JZF H214 1 1 4 7012 2 2 1 . H215 H -20.527 -7.191 2.692 1.00 . B A . 130 JZF H215 1 1 4 7013 2 2 1 . H216 H -19.896 -7.506 -1.201 1.00 . B A . 130 JZF H216 1 1 4 7014 2 2 1 . H217 H -21.275 -9.909 -0.886 1.00 . B A . 130 JZF H217 1 1 4 7015 2 2 1 . H218 H -20.464 -3.614 -7.101 1.00 . B A . 130 JZF H218 1 1 4 7016 2 2 1 . H219 H -15.675 -0.919 -7.236 1.00 . B A . 130 JZF H219 1 1 4 7017 2 2 1 . H23 H -17.523 -4.441 0.992 1.00 . B A . 130 JZF H23 1 1 4 7018 2 2 1 . H25 H -19.699 -2.816 0.828 1.00 . B A . 130 JZF H25 1 1 4 7019 2 2 1 . H27 H -17.217 -3.605 -2.050 1.00 . B A . 130 JZF H27 1 1 4 7020 2 2 1 . H317 H -21.568 -9.559 -2.598 1.00 . B A . 130 JZF H317 1 1 4 7021 2 2 1 . H318 H -19.107 -4.097 -8.132 1.00 . B A . 130 JZF H318 1 1 4 7022 2 2 1 . H319 H -15.447 -0.410 -5.562 1.00 . B A . 130 JZF H319 1 1 4 7023 2 2 1 . H4 H -19.247 -4.739 -1.494 1.00 . B A . 130 JZF H4 1 1 4 7024 2 2 1 . H8 H -19.638 -2.313 -2.491 1.00 . B A . 130 JZF H8 1 1 4 7025 2 2 1 . H9 H -17.087 -2.489 -3.960 1.00 . B A . 130 JZF H9 1 1 4 7026 2 2 1 . N1 N -20.222 -5.772 1.125 1.00 . B A . 130 JZF N1 1 1 4 7027 2 2 1 . O1 O -20.013 -3.439 -4.432 1.00 . B A . 130 JZF O1 1 1 4 7028 2 2 1 . O2 O -18.417 -7.124 1.163 1.00 . B A . 130 JZF O2 1 1 4 7029 2 2 1 . O3 O -21.998 -4.383 0.996 1.00 . B A . 130 JZF O3 1 1 4 7030 2 2 1 . O4 O -21.268 -9.144 1.283 1.00 . B A . 130 JZF O4 1 1 4 7031 2 2 1 . O5 O -21.774 -7.610 -0.310 1.00 . B A . 130 JZF O5 1 1 4 7032 2 2 1 . OH O -18.566 -0.689 -1.927 1.00 . B A . 130 JZF OH 1 1 5 7033 1 1 1 GLY C C 9.756 3.072 6.642 1.00 . A A . 1 GLY C 1 1 5 7034 1 1 1 GLY CA C 9.787 4.245 5.682 1.00 . A A . 1 GLY CA 1 1 5 7035 1 1 1 GLY H1 H 8.321 5.507 4.821 1.00 . A A . 1 GLY H1 1 1 5 7036 1 1 1 GLY HA2 H 10.075 3.888 4.704 1.00 . A A . 1 GLY HA2 1 1 5 7037 1 1 1 GLY HA3 H 10.522 4.957 6.025 1.00 . A A . 1 GLY HA3 1 1 5 7038 1 1 1 GLY N N 8.502 4.911 5.578 1.00 . A A . 1 GLY N 1 1 5 7039 1 1 1 GLY O O 9.739 1.910 6.237 1.00 . A A . 1 GLY O 1 1 5 7040 1 1 2 PRO C C 8.384 1.619 9.059 1.00 . A A . 2 PRO C 1 1 5 7041 1 1 2 PRO CA C 9.722 2.349 8.998 1.00 . A A . 2 PRO CA 1 1 5 7042 1 1 2 PRO CB C 9.954 3.150 10.282 1.00 . A A . 2 PRO CB 1 1 5 7043 1 1 2 PRO CD C 9.769 4.738 8.504 1.00 . A A . 2 PRO CD 1 1 5 7044 1 1 2 PRO CG C 9.475 4.524 9.964 1.00 . A A . 2 PRO CG 1 1 5 7045 1 1 2 PRO HA H 10.518 1.630 8.871 1.00 . A A . 2 PRO HA 1 1 5 7046 1 1 2 PRO HB2 H 9.387 2.710 11.090 1.00 . A A . 2 PRO HB2 1 1 5 7047 1 1 2 PRO HB3 H 11.005 3.146 10.528 1.00 . A A . 2 PRO HB3 1 1 5 7048 1 1 2 PRO HD2 H 9.003 5.349 8.051 1.00 . A A . 2 PRO HD2 1 1 5 7049 1 1 2 PRO HD3 H 10.741 5.191 8.378 1.00 . A A . 2 PRO HD3 1 1 5 7050 1 1 2 PRO HG2 H 8.413 4.594 10.146 1.00 . A A . 2 PRO HG2 1 1 5 7051 1 1 2 PRO HG3 H 10.009 5.246 10.563 1.00 . A A . 2 PRO HG3 1 1 5 7052 1 1 2 PRO N N 9.750 3.374 7.949 1.00 . A A . 2 PRO N 1 1 5 7053 1 1 2 PRO O O 7.498 1.992 9.827 1.00 . A A . 2 PRO O 1 1 5 7054 1 1 3 GLY C C 7.256 -1.672 8.020 1.00 . A A . 3 GLY C 1 1 5 7055 1 1 3 GLY CA C 7.014 -0.189 8.225 1.00 . A A . 3 GLY CA 1 1 5 7056 1 1 3 GLY H H 8.988 0.325 7.656 1.00 . A A . 3 GLY H 1 1 5 7057 1 1 3 GLY HA2 H 6.497 -0.045 9.162 1.00 . A A . 3 GLY HA2 1 1 5 7058 1 1 3 GLY HA3 H 6.391 0.176 7.422 1.00 . A A . 3 GLY HA3 1 1 5 7059 1 1 3 GLY N N 8.246 0.577 8.246 1.00 . A A . 3 GLY N 1 1 5 7060 1 1 3 GLY O O 8.031 -2.067 7.149 1.00 . A A . 3 GLY O 1 1 5 7061 1 1 4 SER C C 5.429 -4.601 8.329 1.00 . A A . 4 SER C 1 1 5 7062 1 1 4 SER CA C 6.744 -3.942 8.734 1.00 . A A . 4 SER CA 1 1 5 7063 1 1 4 SER CB C 7.224 -4.513 10.070 1.00 . A A . 4 SER CB 1 1 5 7064 1 1 4 SER H H 5.990 -2.119 9.501 1.00 . A A . 4 SER H 1 1 5 7065 1 1 4 SER HA H 7.486 -4.150 7.977 1.00 . A A . 4 SER HA 1 1 5 7066 1 1 4 SER HB2 H 6.370 -4.716 10.698 1.00 . A A . 4 SER HB2 1 1 5 7067 1 1 4 SER HB3 H 7.767 -5.430 9.892 1.00 . A A . 4 SER HB3 1 1 5 7068 1 1 4 SER HG H 8.882 -4.048 11.003 1.00 . A A . 4 SER HG 1 1 5 7069 1 1 4 SER N N 6.593 -2.495 8.826 1.00 . A A . 4 SER N 1 1 5 7070 1 1 4 SER O O 4.549 -4.817 9.161 1.00 . A A . 4 SER O 1 1 5 7071 1 1 4 SER OG O 8.076 -3.599 10.738 1.00 . A A . 4 SER OG 1 1 5 7072 1 1 5 MET C C 4.011 -7.006 6.983 1.00 . A A . 5 MET C 1 1 5 7073 1 1 5 MET CA C 4.098 -5.553 6.528 1.00 . A A . 5 MET CA 1 1 5 7074 1 1 5 MET CB C 4.072 -5.483 5.000 1.00 . A A . 5 MET CB 1 1 5 7075 1 1 5 MET CE C 1.046 -4.376 2.925 1.00 . A A . 5 MET CE 1 1 5 7076 1 1 5 MET CG C 3.351 -4.258 4.460 1.00 . A A . 5 MET CG 1 1 5 7077 1 1 5 MET H H 6.041 -4.721 6.428 1.00 . A A . 5 MET H 1 1 5 7078 1 1 5 MET HA H 3.247 -5.015 6.918 1.00 . A A . 5 MET HA 1 1 5 7079 1 1 5 MET HB2 H 5.088 -5.465 4.635 1.00 . A A . 5 MET HB2 1 1 5 7080 1 1 5 MET HB3 H 3.576 -6.363 4.618 1.00 . A A . 5 MET HB3 1 1 5 7081 1 1 5 MET HE1 H 0.631 -5.372 2.862 1.00 . A A . 5 MET HE1 1 1 5 7082 1 1 5 MET HE2 H 0.801 -3.944 3.884 1.00 . A A . 5 MET HE2 1 1 5 7083 1 1 5 MET HE3 H 0.635 -3.763 2.138 1.00 . A A . 5 MET HE3 1 1 5 7084 1 1 5 MET HG2 H 2.479 -4.073 5.068 1.00 . A A . 5 MET HG2 1 1 5 7085 1 1 5 MET HG3 H 4.017 -3.410 4.521 1.00 . A A . 5 MET HG3 1 1 5 7086 1 1 5 MET N N 5.305 -4.918 7.044 1.00 . A A . 5 MET N 1 1 5 7087 1 1 5 MET O O 4.464 -7.915 6.285 1.00 . A A . 5 MET O 1 1 5 7088 1 1 5 MET SD S 2.827 -4.460 2.747 1.00 . A A . 5 MET SD 1 1 5 7089 1 1 6 THR C C 1.814 -8.953 8.827 1.00 . A A . 6 THR C 1 1 5 7090 1 1 6 THR CA C 3.283 -8.563 8.706 1.00 . A A . 6 THR CA 1 1 5 7091 1 1 6 THR CB C 3.948 -8.678 10.091 1.00 . A A . 6 THR CB 1 1 5 7092 1 1 6 THR CG2 C 3.552 -7.510 10.981 1.00 . A A . 6 THR CG2 1 1 5 7093 1 1 6 THR H H 3.086 -6.456 8.667 1.00 . A A . 6 THR H 1 1 5 7094 1 1 6 THR HA H 3.774 -9.252 8.035 1.00 . A A . 6 THR HA 1 1 5 7095 1 1 6 THR HB H 5.021 -8.665 9.960 1.00 . A A . 6 THR HB 1 1 5 7096 1 1 6 THR HG1 H 3.776 -10.643 10.130 1.00 . A A . 6 THR HG1 1 1 5 7097 1 1 6 THR HG21 H 3.800 -6.582 10.488 1.00 . A A . 6 THR HG21 1 1 5 7098 1 1 6 THR HG22 H 4.085 -7.574 11.918 1.00 . A A . 6 THR HG22 1 1 5 7099 1 1 6 THR HG23 H 2.489 -7.545 11.169 1.00 . A A . 6 THR HG23 1 1 5 7100 1 1 6 THR N N 3.427 -7.220 8.158 1.00 . A A . 6 THR N 1 1 5 7101 1 1 6 THR O O 1.052 -8.323 9.562 1.00 . A A . 6 THR O 1 1 5 7102 1 1 6 THR OG1 O 3.569 -9.910 10.715 1.00 . A A . 6 THR OG1 1 1 5 7103 1 1 7 VAL C C -0.012 -11.989 8.249 1.00 . A A . 7 VAL C 1 1 5 7104 1 1 7 VAL CA C 0.043 -10.470 8.128 1.00 . A A . 7 VAL CA 1 1 5 7105 1 1 7 VAL CB C -0.724 -10.038 6.865 1.00 . A A . 7 VAL CB 1 1 5 7106 1 1 7 VAL CG1 C -2.203 -10.368 7.000 1.00 . A A . 7 VAL CG1 1 1 5 7107 1 1 7 VAL CG2 C -0.522 -8.554 6.600 1.00 . A A . 7 VAL CG2 1 1 5 7108 1 1 7 VAL H H 2.075 -10.456 7.534 1.00 . A A . 7 VAL H 1 1 5 7109 1 1 7 VAL HA H -0.444 -10.032 8.987 1.00 . A A . 7 VAL HA 1 1 5 7110 1 1 7 VAL HB H -0.331 -10.589 6.023 1.00 . A A . 7 VAL HB 1 1 5 7111 1 1 7 VAL HG11 H -2.632 -9.776 7.795 1.00 . A A . 7 VAL HG11 1 1 5 7112 1 1 7 VAL HG12 H -2.708 -10.145 6.071 1.00 . A A . 7 VAL HG12 1 1 5 7113 1 1 7 VAL HG13 H -2.319 -11.417 7.230 1.00 . A A . 7 VAL HG13 1 1 5 7114 1 1 7 VAL HG21 H -0.785 -7.991 7.484 1.00 . A A . 7 VAL HG21 1 1 5 7115 1 1 7 VAL HG22 H 0.512 -8.371 6.351 1.00 . A A . 7 VAL HG22 1 1 5 7116 1 1 7 VAL HG23 H -1.151 -8.246 5.777 1.00 . A A . 7 VAL HG23 1 1 5 7117 1 1 7 VAL N N 1.421 -9.995 8.101 1.00 . A A . 7 VAL N 1 1 5 7118 1 1 7 VAL O O 0.812 -12.699 7.673 1.00 . A A . 7 VAL O 1 1 5 7119 1 1 8 VAL C C -2.161 -14.495 8.209 1.00 . A A . 8 VAL C 1 1 5 7120 1 1 8 VAL CA C -1.155 -13.917 9.198 1.00 . A A . 8 VAL CA 1 1 5 7121 1 1 8 VAL CB C -1.619 -14.239 10.631 1.00 . A A . 8 VAL CB 1 1 5 7122 1 1 8 VAL CG1 C -1.589 -15.739 10.879 1.00 . A A . 8 VAL CG1 1 1 5 7123 1 1 8 VAL CG2 C -0.756 -13.505 11.647 1.00 . A A . 8 VAL CG2 1 1 5 7124 1 1 8 VAL H H -1.617 -11.865 9.436 1.00 . A A . 8 VAL H 1 1 5 7125 1 1 8 VAL HA H -0.196 -14.388 9.038 1.00 . A A . 8 VAL HA 1 1 5 7126 1 1 8 VAL HB H -2.638 -13.898 10.743 1.00 . A A . 8 VAL HB 1 1 5 7127 1 1 8 VAL HG11 H -1.677 -15.931 11.938 1.00 . A A . 8 VAL HG11 1 1 5 7128 1 1 8 VAL HG12 H -2.411 -16.207 10.357 1.00 . A A . 8 VAL HG12 1 1 5 7129 1 1 8 VAL HG13 H -0.655 -16.145 10.517 1.00 . A A . 8 VAL HG13 1 1 5 7130 1 1 8 VAL HG21 H -0.876 -12.440 11.520 1.00 . A A . 8 VAL HG21 1 1 5 7131 1 1 8 VAL HG22 H -1.059 -13.786 12.645 1.00 . A A . 8 VAL HG22 1 1 5 7132 1 1 8 VAL HG23 H 0.281 -13.771 11.498 1.00 . A A . 8 VAL HG23 1 1 5 7133 1 1 8 VAL N N -0.990 -12.482 9.002 1.00 . A A . 8 VAL N 1 1 5 7134 1 1 8 VAL O O -3.222 -13.915 7.974 1.00 . A A . 8 VAL O 1 1 5 7135 1 1 9 THR C C -3.311 -17.564 7.253 1.00 . A A . 9 THR C 1 1 5 7136 1 1 9 THR CA C -2.694 -16.300 6.665 1.00 . A A . 9 THR CA 1 1 5 7137 1 1 9 THR CB C -1.933 -16.665 5.377 1.00 . A A . 9 THR CB 1 1 5 7138 1 1 9 THR CG2 C -2.846 -17.381 4.393 1.00 . A A . 9 THR CG2 1 1 5 7139 1 1 9 THR H H -0.963 -16.056 7.859 1.00 . A A . 9 THR H 1 1 5 7140 1 1 9 THR HA H -3.485 -15.611 6.408 1.00 . A A . 9 THR HA 1 1 5 7141 1 1 9 THR HB H -1.117 -17.325 5.634 1.00 . A A . 9 THR HB 1 1 5 7142 1 1 9 THR HG1 H -0.444 -15.533 4.751 1.00 . A A . 9 THR HG1 1 1 5 7143 1 1 9 THR HG21 H -2.889 -18.430 4.642 1.00 . A A . 9 THR HG21 1 1 5 7144 1 1 9 THR HG22 H -2.459 -17.264 3.392 1.00 . A A . 9 THR HG22 1 1 5 7145 1 1 9 THR HG23 H -3.837 -16.956 4.448 1.00 . A A . 9 THR HG23 1 1 5 7146 1 1 9 THR N N -1.821 -15.643 7.630 1.00 . A A . 9 THR N 1 1 5 7147 1 1 9 THR O O -2.671 -18.278 8.027 1.00 . A A . 9 THR O 1 1 5 7148 1 1 9 THR OG1 O -1.403 -15.482 4.769 1.00 . A A . 9 THR OG1 1 1 5 7149 1 1 10 THR C C -5.033 -20.212 6.457 1.00 . A A . 10 THR C 1 1 5 7150 1 1 10 THR CA C -5.261 -19.015 7.373 1.00 . A A . 10 THR CA 1 1 5 7151 1 1 10 THR CB C -6.775 -18.756 7.493 1.00 . A A . 10 THR CB 1 1 5 7152 1 1 10 THR CG2 C -7.051 -17.598 8.441 1.00 . A A . 10 THR CG2 1 1 5 7153 1 1 10 THR H H -5.014 -17.230 6.263 1.00 . A A . 10 THR H 1 1 5 7154 1 1 10 THR HA H -4.877 -19.247 8.355 1.00 . A A . 10 THR HA 1 1 5 7155 1 1 10 THR HB H -7.246 -19.645 7.888 1.00 . A A . 10 THR HB 1 1 5 7156 1 1 10 THR HG1 H -8.174 -18.028 6.310 1.00 . A A . 10 THR HG1 1 1 5 7157 1 1 10 THR HG21 H -7.438 -17.981 9.373 1.00 . A A . 10 THR HG21 1 1 5 7158 1 1 10 THR HG22 H -7.778 -16.934 7.995 1.00 . A A . 10 THR HG22 1 1 5 7159 1 1 10 THR HG23 H -6.135 -17.058 8.626 1.00 . A A . 10 THR HG23 1 1 5 7160 1 1 10 THR N N -4.558 -17.837 6.882 1.00 . A A . 10 THR N 1 1 5 7161 1 1 10 THR O O -4.262 -20.136 5.501 1.00 . A A . 10 THR O 1 1 5 7162 1 1 10 THR OG1 O -7.327 -18.467 6.204 1.00 . A A . 10 THR OG1 1 1 5 7163 1 1 11 GLU C C -6.417 -22.438 4.685 1.00 . A A . 11 GLU C 1 1 5 7164 1 1 11 GLU CA C -5.580 -22.531 5.958 1.00 . A A . 11 GLU CA 1 1 5 7165 1 1 11 GLU CB C -6.008 -23.752 6.774 1.00 . A A . 11 GLU CB 1 1 5 7166 1 1 11 GLU CD C -7.871 -24.469 8.322 1.00 . A A . 11 GLU CD 1 1 5 7167 1 1 11 GLU CG C -7.509 -23.847 6.987 1.00 . A A . 11 GLU CG 1 1 5 7168 1 1 11 GLU H H -6.310 -21.316 7.531 1.00 . A A . 11 GLU H 1 1 5 7169 1 1 11 GLU HA H -4.542 -22.638 5.684 1.00 . A A . 11 GLU HA 1 1 5 7170 1 1 11 GLU HB2 H -5.680 -24.645 6.263 1.00 . A A . 11 GLU HB2 1 1 5 7171 1 1 11 GLU HB3 H -5.531 -23.708 7.742 1.00 . A A . 11 GLU HB3 1 1 5 7172 1 1 11 GLU HG2 H -7.929 -22.853 6.945 1.00 . A A . 11 GLU HG2 1 1 5 7173 1 1 11 GLU HG3 H -7.935 -24.450 6.198 1.00 . A A . 11 GLU HG3 1 1 5 7174 1 1 11 GLU N N -5.710 -21.317 6.756 1.00 . A A . 11 GLU N 1 1 5 7175 1 1 11 GLU O O -6.130 -23.103 3.691 1.00 . A A . 11 GLU O 1 1 5 7176 1 1 11 GLU OE1 O -7.783 -23.762 9.348 1.00 . A A . 11 GLU OE1 1 1 5 7177 1 1 11 GLU OE2 O -8.243 -25.660 8.341 1.00 . A A . 11 GLU OE2 1 1 5 7178 1 1 12 SER C C -7.794 -20.358 2.637 1.00 . A A . 12 SER C 1 1 5 7179 1 1 12 SER CA C -8.336 -21.429 3.578 1.00 . A A . 12 SER CA 1 1 5 7180 1 1 12 SER CB C -9.743 -21.051 4.043 1.00 . A A . 12 SER CB 1 1 5 7181 1 1 12 SER H H -7.632 -21.104 5.548 1.00 . A A . 12 SER H 1 1 5 7182 1 1 12 SER HA H -8.382 -22.368 3.047 1.00 . A A . 12 SER HA 1 1 5 7183 1 1 12 SER HB2 H -9.941 -21.515 4.997 1.00 . A A . 12 SER HB2 1 1 5 7184 1 1 12 SER HB3 H -9.809 -19.977 4.145 1.00 . A A . 12 SER HB3 1 1 5 7185 1 1 12 SER HG H -10.978 -22.386 3.315 1.00 . A A . 12 SER HG 1 1 5 7186 1 1 12 SER N N -7.454 -21.607 4.726 1.00 . A A . 12 SER N 1 1 5 7187 1 1 12 SER O O -7.823 -20.514 1.417 1.00 . A A . 12 SER O 1 1 5 7188 1 1 12 SER OG O -10.721 -21.483 3.113 1.00 . A A . 12 SER OG 1 1 5 7189 1 1 13 GLY C C -6.887 -16.837 3.097 1.00 . A A . 13 GLY C 1 1 5 7190 1 1 13 GLY CA C -6.757 -18.184 2.415 1.00 . A A . 13 GLY CA 1 1 5 7191 1 1 13 GLY H H -7.302 -19.197 4.193 1.00 . A A . 13 GLY H 1 1 5 7192 1 1 13 GLY HA2 H -5.713 -18.380 2.224 1.00 . A A . 13 GLY HA2 1 1 5 7193 1 1 13 GLY HA3 H -7.285 -18.150 1.473 1.00 . A A . 13 GLY HA3 1 1 5 7194 1 1 13 GLY N N -7.299 -19.267 3.215 1.00 . A A . 13 GLY N 1 1 5 7195 1 1 13 GLY O O -5.952 -16.036 3.090 1.00 . A A . 13 GLY O 1 1 5 7196 1 1 14 LEU C C -7.202 -15.031 5.393 1.00 . A A . 14 LEU C 1 1 5 7197 1 1 14 LEU CA C -8.301 -15.324 4.377 1.00 . A A . 14 LEU CA 1 1 5 7198 1 1 14 LEU CB C -9.661 -15.364 5.077 1.00 . A A . 14 LEU CB 1 1 5 7199 1 1 14 LEU CD1 C -11.237 -13.437 5.366 1.00 . A A . 14 LEU CD1 1 1 5 7200 1 1 14 LEU CD2 C -10.250 -14.553 7.375 1.00 . A A . 14 LEU CD2 1 1 5 7201 1 1 14 LEU CG C -10.014 -14.144 5.928 1.00 . A A . 14 LEU CG 1 1 5 7202 1 1 14 LEU H H -8.758 -17.262 3.660 1.00 . A A . 14 LEU H 1 1 5 7203 1 1 14 LEU HA H -8.309 -14.538 3.637 1.00 . A A . 14 LEU HA 1 1 5 7204 1 1 14 LEU HB2 H -10.420 -15.468 4.317 1.00 . A A . 14 LEU HB2 1 1 5 7205 1 1 14 LEU HB3 H -9.676 -16.233 5.719 1.00 . A A . 14 LEU HB3 1 1 5 7206 1 1 14 LEU HD11 H -12.129 -13.856 5.805 1.00 . A A . 14 LEU HD11 1 1 5 7207 1 1 14 LEU HD12 H -11.267 -13.567 4.294 1.00 . A A . 14 LEU HD12 1 1 5 7208 1 1 14 LEU HD13 H -11.182 -12.383 5.598 1.00 . A A . 14 LEU HD13 1 1 5 7209 1 1 14 LEU HD21 H -11.040 -13.949 7.795 1.00 . A A . 14 LEU HD21 1 1 5 7210 1 1 14 LEU HD22 H -9.343 -14.407 7.942 1.00 . A A . 14 LEU HD22 1 1 5 7211 1 1 14 LEU HD23 H -10.534 -15.595 7.412 1.00 . A A . 14 LEU HD23 1 1 5 7212 1 1 14 LEU HG H -9.187 -13.447 5.908 1.00 . A A . 14 LEU HG 1 1 5 7213 1 1 14 LEU N N -8.050 -16.585 3.688 1.00 . A A . 14 LEU N 1 1 5 7214 1 1 14 LEU O O -6.732 -15.930 6.092 1.00 . A A . 14 LEU O 1 1 5 7215 1 1 15 LYS C C -6.331 -12.460 7.500 1.00 . A A . 15 LYS C 1 1 5 7216 1 1 15 LYS CA C -5.757 -13.355 6.406 1.00 . A A . 15 LYS CA 1 1 5 7217 1 1 15 LYS CB C -4.641 -12.617 5.662 1.00 . A A . 15 LYS CB 1 1 5 7218 1 1 15 LYS CD C -4.496 -13.144 3.211 1.00 . A A . 15 LYS CD 1 1 5 7219 1 1 15 LYS CE C -3.576 -13.678 2.123 1.00 . A A . 15 LYS CE 1 1 5 7220 1 1 15 LYS CG C -3.960 -13.458 4.597 1.00 . A A . 15 LYS CG 1 1 5 7221 1 1 15 LYS H H -7.211 -13.097 4.889 1.00 . A A . 15 LYS H 1 1 5 7222 1 1 15 LYS HA H -5.347 -14.243 6.862 1.00 . A A . 15 LYS HA 1 1 5 7223 1 1 15 LYS HB2 H -5.059 -11.741 5.188 1.00 . A A . 15 LYS HB2 1 1 5 7224 1 1 15 LYS HB3 H -3.893 -12.305 6.378 1.00 . A A . 15 LYS HB3 1 1 5 7225 1 1 15 LYS HD2 H -5.469 -13.598 3.099 1.00 . A A . 15 LYS HD2 1 1 5 7226 1 1 15 LYS HD3 H -4.582 -12.072 3.103 1.00 . A A . 15 LYS HD3 1 1 5 7227 1 1 15 LYS HE2 H -4.054 -13.537 1.165 1.00 . A A . 15 LYS HE2 1 1 5 7228 1 1 15 LYS HE3 H -2.650 -13.123 2.149 1.00 . A A . 15 LYS HE3 1 1 5 7229 1 1 15 LYS HG2 H -2.899 -13.257 4.615 1.00 . A A . 15 LYS HG2 1 1 5 7230 1 1 15 LYS HG3 H -4.133 -14.503 4.812 1.00 . A A . 15 LYS HG3 1 1 5 7231 1 1 15 LYS HZ1 H -4.129 -15.624 2.642 1.00 . A A . 15 LYS HZ1 1 1 5 7232 1 1 15 LYS HZ2 H -2.521 -15.247 3.010 1.00 . A A . 15 LYS HZ2 1 1 5 7233 1 1 15 LYS HZ3 H -2.974 -15.546 1.408 1.00 . A A . 15 LYS HZ3 1 1 5 7234 1 1 15 LYS N N -6.798 -13.768 5.473 1.00 . A A . 15 LYS N 1 1 5 7235 1 1 15 LYS NZ N -3.280 -15.125 2.309 1.00 . A A . 15 LYS NZ 1 1 5 7236 1 1 15 LYS O O -7.451 -11.963 7.384 1.00 . A A . 15 LYS O 1 1 5 7237 1 1 16 TYR C C -4.798 -10.727 10.327 1.00 . A A . 16 TYR C 1 1 5 7238 1 1 16 TYR CA C -5.988 -11.426 9.676 1.00 . A A . 16 TYR CA 1 1 5 7239 1 1 16 TYR CB C -6.729 -12.270 10.714 1.00 . A A . 16 TYR CB 1 1 5 7240 1 1 16 TYR CD1 C -5.425 -14.400 11.090 1.00 . A A . 16 TYR CD1 1 1 5 7241 1 1 16 TYR CD2 C -5.350 -12.721 12.781 1.00 . A A . 16 TYR CD2 1 1 5 7242 1 1 16 TYR CE1 C -4.593 -15.204 11.845 1.00 . A A . 16 TYR CE1 1 1 5 7243 1 1 16 TYR CE2 C -4.516 -13.518 13.542 1.00 . A A . 16 TYR CE2 1 1 5 7244 1 1 16 TYR CG C -5.818 -13.146 11.544 1.00 . A A . 16 TYR CG 1 1 5 7245 1 1 16 TYR CZ C -4.141 -14.759 13.070 1.00 . A A . 16 TYR CZ 1 1 5 7246 1 1 16 TYR H H -4.673 -12.683 8.595 1.00 . A A . 16 TYR H 1 1 5 7247 1 1 16 TYR HA H -6.663 -10.677 9.288 1.00 . A A . 16 TYR HA 1 1 5 7248 1 1 16 TYR HB2 H -7.261 -11.616 11.387 1.00 . A A . 16 TYR HB2 1 1 5 7249 1 1 16 TYR HB3 H -7.436 -12.911 10.208 1.00 . A A . 16 TYR HB3 1 1 5 7250 1 1 16 TYR HD1 H -5.781 -14.746 10.131 1.00 . A A . 16 TYR HD1 1 1 5 7251 1 1 16 TYR HD2 H -5.646 -11.749 13.148 1.00 . A A . 16 TYR HD2 1 1 5 7252 1 1 16 TYR HE1 H -4.299 -16.175 11.476 1.00 . A A . 16 TYR HE1 1 1 5 7253 1 1 16 TYR HE2 H -4.163 -13.170 14.501 1.00 . A A . 16 TYR HE2 1 1 5 7254 1 1 16 TYR HH H -3.064 -15.090 14.627 1.00 . A A . 16 TYR HH 1 1 5 7255 1 1 16 TYR N N -5.556 -12.260 8.560 1.00 . A A . 16 TYR N 1 1 5 7256 1 1 16 TYR O O -3.717 -11.302 10.446 1.00 . A A . 16 TYR O 1 1 5 7257 1 1 16 TYR OH O -3.312 -15.556 13.825 1.00 . A A . 16 TYR OH 1 1 5 7258 1 1 17 GLU C C -4.492 -7.949 12.597 1.00 . A A . 17 GLU C 1 1 5 7259 1 1 17 GLU CA C -3.953 -8.706 11.386 1.00 . A A . 17 GLU CA 1 1 5 7260 1 1 17 GLU CB C -3.338 -7.722 10.388 1.00 . A A . 17 GLU CB 1 1 5 7261 1 1 17 GLU CD C -1.722 -5.820 10.001 1.00 . A A . 17 GLU CD 1 1 5 7262 1 1 17 GLU CG C -2.306 -6.794 11.006 1.00 . A A . 17 GLU CG 1 1 5 7263 1 1 17 GLU H H -5.892 -9.080 10.624 1.00 . A A . 17 GLU H 1 1 5 7264 1 1 17 GLU HA H -3.189 -9.393 11.717 1.00 . A A . 17 GLU HA 1 1 5 7265 1 1 17 GLU HB2 H -2.862 -8.281 9.596 1.00 . A A . 17 GLU HB2 1 1 5 7266 1 1 17 GLU HB3 H -4.127 -7.117 9.966 1.00 . A A . 17 GLU HB3 1 1 5 7267 1 1 17 GLU HG2 H -2.774 -6.231 11.799 1.00 . A A . 17 GLU HG2 1 1 5 7268 1 1 17 GLU HG3 H -1.503 -7.391 11.415 1.00 . A A . 17 GLU HG3 1 1 5 7269 1 1 17 GLU N N -5.008 -9.484 10.747 1.00 . A A . 17 GLU N 1 1 5 7270 1 1 17 GLU O O -5.388 -7.114 12.472 1.00 . A A . 17 GLU O 1 1 5 7271 1 1 17 GLU OE1 O -1.373 -6.256 8.884 1.00 . A A . 17 GLU OE1 1 1 5 7272 1 1 17 GLU OE2 O -1.614 -4.621 10.332 1.00 . A A . 17 GLU OE2 1 1 5 7273 1 1 18 ASP C C -4.172 -6.086 14.912 1.00 . A A . 18 ASP C 1 1 5 7274 1 1 18 ASP CA C -4.364 -7.597 15.001 1.00 . A A . 18 ASP CA 1 1 5 7275 1 1 18 ASP CB C -3.581 -8.154 16.192 1.00 . A A . 18 ASP CB 1 1 5 7276 1 1 18 ASP CG C -3.967 -9.583 16.521 1.00 . A A . 18 ASP CG 1 1 5 7277 1 1 18 ASP H H -3.230 -8.923 13.802 1.00 . A A . 18 ASP H 1 1 5 7278 1 1 18 ASP HA H -5.413 -7.806 15.143 1.00 . A A . 18 ASP HA 1 1 5 7279 1 1 18 ASP HB2 H -2.526 -8.129 15.964 1.00 . A A . 18 ASP HB2 1 1 5 7280 1 1 18 ASP HB3 H -3.772 -7.539 17.059 1.00 . A A . 18 ASP HB3 1 1 5 7281 1 1 18 ASP N N -3.940 -8.249 13.767 1.00 . A A . 18 ASP N 1 1 5 7282 1 1 18 ASP O O -3.118 -5.608 14.491 1.00 . A A . 18 ASP O 1 1 5 7283 1 1 18 ASP OD1 O -3.648 -10.483 15.717 1.00 . A A . 18 ASP OD1 1 1 5 7284 1 1 18 ASP OD2 O -4.589 -9.800 17.582 1.00 . A A . 18 ASP OD2 1 1 5 7285 1 1 19 LEU C C -5.387 -3.295 16.660 1.00 . A A . 19 LEU C 1 1 5 7286 1 1 19 LEU CA C -5.141 -3.883 15.274 1.00 . A A . 19 LEU CA 1 1 5 7287 1 1 19 LEU CB C -6.174 -3.338 14.286 1.00 . A A . 19 LEU CB 1 1 5 7288 1 1 19 LEU CD1 C -6.973 -2.979 11.937 1.00 . A A . 19 LEU CD1 1 1 5 7289 1 1 19 LEU CD2 C -4.522 -2.985 12.434 1.00 . A A . 19 LEU CD2 1 1 5 7290 1 1 19 LEU CG C -5.875 -3.574 12.805 1.00 . A A . 19 LEU CG 1 1 5 7291 1 1 19 LEU H H -6.009 -5.779 15.636 1.00 . A A . 19 LEU H 1 1 5 7292 1 1 19 LEU HA H -4.154 -3.597 14.944 1.00 . A A . 19 LEU HA 1 1 5 7293 1 1 19 LEU HB2 H -7.122 -3.802 14.509 1.00 . A A . 19 LEU HB2 1 1 5 7294 1 1 19 LEU HB3 H -6.251 -2.272 14.443 1.00 . A A . 19 LEU HB3 1 1 5 7295 1 1 19 LEU HD11 H -7.249 -2.008 12.321 1.00 . A A . 19 LEU HD11 1 1 5 7296 1 1 19 LEU HD12 H -7.835 -3.629 11.951 1.00 . A A . 19 LEU HD12 1 1 5 7297 1 1 19 LEU HD13 H -6.616 -2.878 10.923 1.00 . A A . 19 LEU HD13 1 1 5 7298 1 1 19 LEU HD21 H -4.196 -2.313 13.213 1.00 . A A . 19 LEU HD21 1 1 5 7299 1 1 19 LEU HD22 H -4.609 -2.444 11.503 1.00 . A A . 19 LEU HD22 1 1 5 7300 1 1 19 LEU HD23 H -3.801 -3.782 12.320 1.00 . A A . 19 LEU HD23 1 1 5 7301 1 1 19 LEU HG H -5.841 -4.638 12.616 1.00 . A A . 19 LEU HG 1 1 5 7302 1 1 19 LEU N N -5.196 -5.341 15.310 1.00 . A A . 19 LEU N 1 1 5 7303 1 1 19 LEU O O -4.804 -2.273 17.025 1.00 . A A . 19 LEU O 1 1 5 7304 1 1 20 THR C C -7.170 -4.617 19.611 1.00 . A A . 20 THR C 1 1 5 7305 1 1 20 THR CA C -6.575 -3.489 18.775 1.00 . A A . 20 THR CA 1 1 5 7306 1 1 20 THR CB C -7.565 -2.310 18.745 1.00 . A A . 20 THR CB 1 1 5 7307 1 1 20 THR CG2 C -7.473 -1.494 20.026 1.00 . A A . 20 THR CG2 1 1 5 7308 1 1 20 THR H H -6.685 -4.755 17.082 1.00 . A A . 20 THR H 1 1 5 7309 1 1 20 THR HA H -5.660 -3.153 19.241 1.00 . A A . 20 THR HA 1 1 5 7310 1 1 20 THR HB H -8.568 -2.703 18.658 1.00 . A A . 20 THR HB 1 1 5 7311 1 1 20 THR HG1 H -7.740 -0.628 17.730 1.00 . A A . 20 THR HG1 1 1 5 7312 1 1 20 THR HG21 H -7.807 -0.485 19.834 1.00 . A A . 20 THR HG21 1 1 5 7313 1 1 20 THR HG22 H -6.449 -1.475 20.368 1.00 . A A . 20 THR HG22 1 1 5 7314 1 1 20 THR HG23 H -8.097 -1.942 20.784 1.00 . A A . 20 THR HG23 1 1 5 7315 1 1 20 THR N N -6.253 -3.947 17.429 1.00 . A A . 20 THR N 1 1 5 7316 1 1 20 THR O O -8.243 -5.132 19.299 1.00 . A A . 20 THR O 1 1 5 7317 1 1 20 THR OG1 O -7.292 -1.470 17.618 1.00 . A A . 20 THR OG1 1 1 5 7318 1 1 21 GLU C C -8.364 -5.809 22.009 1.00 . A A . 21 GLU C 1 1 5 7319 1 1 21 GLU CA C -6.928 -6.060 21.555 1.00 . A A . 21 GLU CA 1 1 5 7320 1 1 21 GLU CB C -6.010 -6.178 22.774 1.00 . A A . 21 GLU CB 1 1 5 7321 1 1 21 GLU CD C -4.913 -3.936 23.159 1.00 . A A . 21 GLU CD 1 1 5 7322 1 1 21 GLU CG C -5.966 -4.922 23.627 1.00 . A A . 21 GLU CG 1 1 5 7323 1 1 21 GLU H H -5.619 -4.544 20.871 1.00 . A A . 21 GLU H 1 1 5 7324 1 1 21 GLU HA H -6.895 -6.986 21.000 1.00 . A A . 21 GLU HA 1 1 5 7325 1 1 21 GLU HB2 H -6.353 -6.996 23.390 1.00 . A A . 21 GLU HB2 1 1 5 7326 1 1 21 GLU HB3 H -5.007 -6.392 22.434 1.00 . A A . 21 GLU HB3 1 1 5 7327 1 1 21 GLU HG2 H -6.931 -4.440 23.585 1.00 . A A . 21 GLU HG2 1 1 5 7328 1 1 21 GLU HG3 H -5.749 -5.202 24.647 1.00 . A A . 21 GLU HG3 1 1 5 7329 1 1 21 GLU N N -6.467 -4.993 20.675 1.00 . A A . 21 GLU N 1 1 5 7330 1 1 21 GLU O O -8.852 -4.681 21.963 1.00 . A A . 21 GLU O 1 1 5 7331 1 1 21 GLU OE1 O -3.712 -4.266 23.244 1.00 . A A . 21 GLU OE1 1 1 5 7332 1 1 21 GLU OE2 O -5.291 -2.834 22.709 1.00 . A A . 21 GLU OE2 1 1 5 7333 1 1 22 GLY C C -10.872 -7.961 23.679 1.00 . A A . 22 GLY C 1 1 5 7334 1 1 22 GLY CA C -10.407 -6.746 22.900 1.00 . A A . 22 GLY CA 1 1 5 7335 1 1 22 GLY H H -8.593 -7.746 22.460 1.00 . A A . 22 GLY H 1 1 5 7336 1 1 22 GLY HA2 H -10.487 -5.874 23.532 1.00 . A A . 22 GLY HA2 1 1 5 7337 1 1 22 GLY HA3 H -11.048 -6.616 22.041 1.00 . A A . 22 GLY HA3 1 1 5 7338 1 1 22 GLY N N -9.034 -6.871 22.446 1.00 . A A . 22 GLY N 1 1 5 7339 1 1 22 GLY O O -11.461 -8.881 23.112 1.00 . A A . 22 GLY O 1 1 5 7340 1 1 23 SER C C -12.506 -9.079 26.073 1.00 . A A . 23 SER C 1 1 5 7341 1 1 23 SER CA C -10.998 -9.079 25.837 1.00 . A A . 23 SER CA 1 1 5 7342 1 1 23 SER CB C -10.261 -9.004 27.176 1.00 . A A . 23 SER CB 1 1 5 7343 1 1 23 SER H H -10.134 -7.202 25.375 1.00 . A A . 23 SER H 1 1 5 7344 1 1 23 SER HA H -10.724 -9.995 25.336 1.00 . A A . 23 SER HA 1 1 5 7345 1 1 23 SER HB2 H -9.239 -9.321 27.040 1.00 . A A . 23 SER HB2 1 1 5 7346 1 1 23 SER HB3 H -10.278 -7.985 27.536 1.00 . A A . 23 SER HB3 1 1 5 7347 1 1 23 SER HG H -10.322 -9.879 28.927 1.00 . A A . 23 SER HG 1 1 5 7348 1 1 23 SER N N -10.607 -7.965 24.981 1.00 . A A . 23 SER N 1 1 5 7349 1 1 23 SER O O -12.981 -8.659 27.127 1.00 . A A . 23 SER O 1 1 5 7350 1 1 23 SER OG O -10.874 -9.839 28.143 1.00 . A A . 23 SER OG 1 1 5 7351 1 1 24 GLY C C -15.255 -10.991 24.956 1.00 . A A . 24 GLY C 1 1 5 7352 1 1 24 GLY CA C -14.699 -9.602 25.199 1.00 . A A . 24 GLY CA 1 1 5 7353 1 1 24 GLY H H -12.819 -9.878 24.263 1.00 . A A . 24 GLY H 1 1 5 7354 1 1 24 GLY HA2 H -14.979 -9.282 26.191 1.00 . A A . 24 GLY HA2 1 1 5 7355 1 1 24 GLY HA3 H -15.129 -8.924 24.477 1.00 . A A . 24 GLY HA3 1 1 5 7356 1 1 24 GLY N N -13.253 -9.556 25.081 1.00 . A A . 24 GLY N 1 1 5 7357 1 1 24 GLY O O -14.909 -11.938 25.661 1.00 . A A . 24 GLY O 1 1 5 7358 1 1 25 ALA C C -16.866 -12.562 22.112 1.00 . A A . 25 ALA C 1 1 5 7359 1 1 25 ALA CA C -16.728 -12.396 23.622 1.00 . A A . 25 ALA CA 1 1 5 7360 1 1 25 ALA CB C -18.085 -12.530 24.296 1.00 . A A . 25 ALA CB 1 1 5 7361 1 1 25 ALA H H -16.359 -10.321 23.430 1.00 . A A . 25 ALA H 1 1 5 7362 1 1 25 ALA HA H -16.086 -13.178 24.003 1.00 . A A . 25 ALA HA 1 1 5 7363 1 1 25 ALA HB1 H -18.815 -12.862 23.571 1.00 . A A . 25 ALA HB1 1 1 5 7364 1 1 25 ALA HB2 H -18.020 -13.251 25.097 1.00 . A A . 25 ALA HB2 1 1 5 7365 1 1 25 ALA HB3 H -18.385 -11.573 24.696 1.00 . A A . 25 ALA HB3 1 1 5 7366 1 1 25 ALA N N -16.122 -11.113 23.956 1.00 . A A . 25 ALA N 1 1 5 7367 1 1 25 ALA O O -17.275 -11.636 21.413 1.00 . A A . 25 ALA O 1 1 5 7368 1 1 26 GLU C C -18.059 -14.107 19.735 1.00 . A A . 26 GLU C 1 1 5 7369 1 1 26 GLU CA C -16.605 -14.031 20.190 1.00 . A A . 26 GLU CA 1 1 5 7370 1 1 26 GLU CB C -15.889 -15.344 19.866 1.00 . A A . 26 GLU CB 1 1 5 7371 1 1 26 GLU CD C -15.527 -17.152 18.139 1.00 . A A . 26 GLU CD 1 1 5 7372 1 1 26 GLU CG C -15.930 -15.712 18.392 1.00 . A A . 26 GLU CG 1 1 5 7373 1 1 26 GLU H H -16.201 -14.445 22.227 1.00 . A A . 26 GLU H 1 1 5 7374 1 1 26 GLU HA H -16.116 -13.226 19.662 1.00 . A A . 26 GLU HA 1 1 5 7375 1 1 26 GLU HB2 H -14.855 -15.261 20.167 1.00 . A A . 26 GLU HB2 1 1 5 7376 1 1 26 GLU HB3 H -16.354 -16.141 20.427 1.00 . A A . 26 GLU HB3 1 1 5 7377 1 1 26 GLU HG2 H -16.934 -15.566 18.025 1.00 . A A . 26 GLU HG2 1 1 5 7378 1 1 26 GLU HG3 H -15.253 -15.065 17.854 1.00 . A A . 26 GLU HG3 1 1 5 7379 1 1 26 GLU N N -16.520 -13.746 21.618 1.00 . A A . 26 GLU N 1 1 5 7380 1 1 26 GLU O O -18.894 -14.732 20.389 1.00 . A A . 26 GLU O 1 1 5 7381 1 1 26 GLU OE1 O -16.412 -18.032 18.178 1.00 . A A . 26 GLU OE1 1 1 5 7382 1 1 26 GLU OE2 O -14.326 -17.399 17.902 1.00 . A A . 26 GLU OE2 1 1 5 7383 1 1 27 ALA C C -20.181 -14.876 17.759 1.00 . A A . 27 ALA C 1 1 5 7384 1 1 27 ALA CA C -19.708 -13.459 18.066 1.00 . A A . 27 ALA CA 1 1 5 7385 1 1 27 ALA CB C -19.770 -12.596 16.815 1.00 . A A . 27 ALA CB 1 1 5 7386 1 1 27 ALA H H -17.647 -12.984 18.133 1.00 . A A . 27 ALA H 1 1 5 7387 1 1 27 ALA HA H -20.363 -13.024 18.807 1.00 . A A . 27 ALA HA 1 1 5 7388 1 1 27 ALA HB1 H -20.563 -11.870 16.919 1.00 . A A . 27 ALA HB1 1 1 5 7389 1 1 27 ALA HB2 H -18.828 -12.086 16.682 1.00 . A A . 27 ALA HB2 1 1 5 7390 1 1 27 ALA HB3 H -19.965 -13.222 15.956 1.00 . A A . 27 ALA HB3 1 1 5 7391 1 1 27 ALA N N -18.355 -13.464 18.610 1.00 . A A . 27 ALA N 1 1 5 7392 1 1 27 ALA O O -19.396 -15.724 17.334 1.00 . A A . 27 ALA O 1 1 5 7393 1 1 28 ARG C C -23.201 -16.345 16.732 1.00 . A A . 28 ARG C 1 1 5 7394 1 1 28 ARG CA C -22.045 -16.440 17.723 1.00 . A A . 28 ARG CA 1 1 5 7395 1 1 28 ARG CB C -22.531 -17.067 19.031 1.00 . A A . 28 ARG CB 1 1 5 7396 1 1 28 ARG CD C -20.597 -18.451 19.843 1.00 . A A . 28 ARG CD 1 1 5 7397 1 1 28 ARG CG C -22.004 -18.473 19.266 1.00 . A A . 28 ARG CG 1 1 5 7398 1 1 28 ARG CZ C -19.490 -18.042 21.999 1.00 . A A . 28 ARG CZ 1 1 5 7399 1 1 28 ARG H H -22.044 -14.408 18.315 1.00 . A A . 28 ARG H 1 1 5 7400 1 1 28 ARG HA H -21.274 -17.065 17.300 1.00 . A A . 28 ARG HA 1 1 5 7401 1 1 28 ARG HB2 H -22.213 -16.445 19.855 1.00 . A A . 28 ARG HB2 1 1 5 7402 1 1 28 ARG HB3 H -23.610 -17.108 19.017 1.00 . A A . 28 ARG HB3 1 1 5 7403 1 1 28 ARG HD2 H -20.160 -19.432 19.728 1.00 . A A . 28 ARG HD2 1 1 5 7404 1 1 28 ARG HD3 H -20.010 -17.729 19.296 1.00 . A A . 28 ARG HD3 1 1 5 7405 1 1 28 ARG HE H -21.451 -17.879 21.676 1.00 . A A . 28 ARG HE 1 1 5 7406 1 1 28 ARG HG2 H -22.657 -18.981 19.959 1.00 . A A . 28 ARG HG2 1 1 5 7407 1 1 28 ARG HG3 H -21.990 -19.003 18.326 1.00 . A A . 28 ARG HG3 1 1 5 7408 1 1 28 ARG HH11 H -18.251 -18.577 20.496 1.00 . A A . 28 ARG HH11 1 1 5 7409 1 1 28 ARG HH12 H -17.484 -18.285 22.021 1.00 . A A . 28 ARG HH12 1 1 5 7410 1 1 28 ARG HH21 H -20.452 -17.493 23.690 1.00 . A A . 28 ARG HH21 1 1 5 7411 1 1 28 ARG HH22 H -18.737 -17.670 23.838 1.00 . A A . 28 ARG HH22 1 1 5 7412 1 1 28 ARG N N -21.468 -15.125 17.976 1.00 . A A . 28 ARG N 1 1 5 7413 1 1 28 ARG NE N -20.591 -18.093 21.259 1.00 . A A . 28 ARG NE 1 1 5 7414 1 1 28 ARG NH1 N -18.312 -18.325 21.462 1.00 . A A . 28 ARG NH1 1 1 5 7415 1 1 28 ARG NH2 N -19.566 -17.707 23.281 1.00 . A A . 28 ARG NH2 1 1 5 7416 1 1 28 ARG O O -24.011 -15.420 16.794 1.00 . A A . 28 ARG O 1 1 5 7417 1 1 29 ALA C C -25.704 -17.402 15.468 1.00 . A A . 29 ALA C 1 1 5 7418 1 1 29 ALA CA C -24.327 -17.334 14.815 1.00 . A A . 29 ALA CA 1 1 5 7419 1 1 29 ALA CB C -24.130 -18.511 13.871 1.00 . A A . 29 ALA CB 1 1 5 7420 1 1 29 ALA H H -22.596 -18.018 15.820 1.00 . A A . 29 ALA H 1 1 5 7421 1 1 29 ALA HA H -24.260 -16.424 14.235 1.00 . A A . 29 ALA HA 1 1 5 7422 1 1 29 ALA HB1 H -23.196 -19.002 14.100 1.00 . A A . 29 ALA HB1 1 1 5 7423 1 1 29 ALA HB2 H -24.944 -19.209 13.992 1.00 . A A . 29 ALA HB2 1 1 5 7424 1 1 29 ALA HB3 H -24.110 -18.155 12.852 1.00 . A A . 29 ALA HB3 1 1 5 7425 1 1 29 ALA N N -23.271 -17.308 15.818 1.00 . A A . 29 ALA N 1 1 5 7426 1 1 29 ALA O O -26.003 -18.336 16.211 1.00 . A A . 29 ALA O 1 1 5 7427 1 1 30 GLY C C -28.077 -15.187 16.681 1.00 . A A . 30 GLY C 1 1 5 7428 1 1 30 GLY CA C -27.872 -16.371 15.756 1.00 . A A . 30 GLY CA 1 1 5 7429 1 1 30 GLY H H -26.244 -15.687 14.588 1.00 . A A . 30 GLY H 1 1 5 7430 1 1 30 GLY HA2 H -28.592 -16.317 14.954 1.00 . A A . 30 GLY HA2 1 1 5 7431 1 1 30 GLY HA3 H -28.036 -17.281 16.314 1.00 . A A . 30 GLY HA3 1 1 5 7432 1 1 30 GLY N N -26.537 -16.405 15.187 1.00 . A A . 30 GLY N 1 1 5 7433 1 1 30 GLY O O -29.212 -14.813 16.976 1.00 . A A . 30 GLY O 1 1 5 7434 1 1 31 GLN C C -26.777 -12.154 17.285 1.00 . A A . 31 GLN C 1 1 5 7435 1 1 31 GLN CA C -27.043 -13.453 18.039 1.00 . A A . 31 GLN CA 1 1 5 7436 1 1 31 GLN CB C -26.034 -13.612 19.177 1.00 . A A . 31 GLN CB 1 1 5 7437 1 1 31 GLN CD C -23.663 -13.260 19.975 1.00 . A A . 31 GLN CD 1 1 5 7438 1 1 31 GLN CG C -24.666 -13.027 18.863 1.00 . A A . 31 GLN CG 1 1 5 7439 1 1 31 GLN H H -26.102 -14.944 16.868 1.00 . A A . 31 GLN H 1 1 5 7440 1 1 31 GLN HA H -28.039 -13.415 18.455 1.00 . A A . 31 GLN HA 1 1 5 7441 1 1 31 GLN HB2 H -26.420 -13.118 20.056 1.00 . A A . 31 GLN HB2 1 1 5 7442 1 1 31 GLN HB3 H -25.911 -14.663 19.389 1.00 . A A . 31 GLN HB3 1 1 5 7443 1 1 31 GLN HE21 H -24.005 -11.440 20.699 1.00 . A A . 31 GLN HE21 1 1 5 7444 1 1 31 GLN HE22 H -22.842 -12.385 21.560 1.00 . A A . 31 GLN HE22 1 1 5 7445 1 1 31 GLN HG2 H -24.292 -13.485 17.960 1.00 . A A . 31 GLN HG2 1 1 5 7446 1 1 31 GLN HG3 H -24.771 -11.963 18.710 1.00 . A A . 31 GLN HG3 1 1 5 7447 1 1 31 GLN N N -26.978 -14.599 17.140 1.00 . A A . 31 GLN N 1 1 5 7448 1 1 31 GLN NE2 N -23.484 -12.261 20.831 1.00 . A A . 31 GLN NE2 1 1 5 7449 1 1 31 GLN O O -25.996 -12.124 16.334 1.00 . A A . 31 GLN O 1 1 5 7450 1 1 31 GLN OE1 O -23.054 -14.327 20.064 1.00 . A A . 31 GLN OE1 1 1 5 7451 1 1 32 THR C C -26.180 -8.964 17.772 1.00 . A A . 32 THR C 1 1 5 7452 1 1 32 THR CA C -27.268 -9.778 17.082 1.00 . A A . 32 THR CA 1 1 5 7453 1 1 32 THR CB C -28.583 -8.976 17.097 1.00 . A A . 32 THR CB 1 1 5 7454 1 1 32 THR CG2 C -28.521 -7.817 16.113 1.00 . A A . 32 THR CG2 1 1 5 7455 1 1 32 THR H H -28.041 -11.167 18.479 1.00 . A A . 32 THR H 1 1 5 7456 1 1 32 THR HA H -26.983 -9.943 16.053 1.00 . A A . 32 THR HA 1 1 5 7457 1 1 32 THR HB H -28.732 -8.578 18.091 1.00 . A A . 32 THR HB 1 1 5 7458 1 1 32 THR HG1 H -30.492 -9.470 17.137 1.00 . A A . 32 THR HG1 1 1 5 7459 1 1 32 THR HG21 H -28.889 -6.921 16.590 1.00 . A A . 32 THR HG21 1 1 5 7460 1 1 32 THR HG22 H -29.132 -8.043 15.252 1.00 . A A . 32 THR HG22 1 1 5 7461 1 1 32 THR HG23 H -27.499 -7.665 15.800 1.00 . A A . 32 THR HG23 1 1 5 7462 1 1 32 THR N N -27.432 -11.080 17.716 1.00 . A A . 32 THR N 1 1 5 7463 1 1 32 THR O O -26.151 -8.862 18.998 1.00 . A A . 32 THR O 1 1 5 7464 1 1 32 THR OG1 O -29.683 -9.831 16.766 1.00 . A A . 32 THR OG1 1 1 5 7465 1 1 33 VAL C C -23.879 -6.404 16.590 1.00 . A A . 33 VAL C 1 1 5 7466 1 1 33 VAL CA C -24.198 -7.575 17.512 1.00 . A A . 33 VAL CA 1 1 5 7467 1 1 33 VAL CB C -22.923 -8.416 17.716 1.00 . A A . 33 VAL CB 1 1 5 7468 1 1 33 VAL CG1 C -23.238 -9.682 18.498 1.00 . A A . 33 VAL CG1 1 1 5 7469 1 1 33 VAL CG2 C -22.287 -8.751 16.375 1.00 . A A . 33 VAL CG2 1 1 5 7470 1 1 33 VAL H H -25.363 -8.501 16.007 1.00 . A A . 33 VAL H 1 1 5 7471 1 1 33 VAL HA H -24.508 -7.191 18.472 1.00 . A A . 33 VAL HA 1 1 5 7472 1 1 33 VAL HB H -22.219 -7.831 18.289 1.00 . A A . 33 VAL HB 1 1 5 7473 1 1 33 VAL HG11 H -22.344 -10.283 18.584 1.00 . A A . 33 VAL HG11 1 1 5 7474 1 1 33 VAL HG12 H -23.592 -9.418 19.483 1.00 . A A . 33 VAL HG12 1 1 5 7475 1 1 33 VAL HG13 H -24.000 -10.245 17.979 1.00 . A A . 33 VAL HG13 1 1 5 7476 1 1 33 VAL HG21 H -22.989 -8.546 15.581 1.00 . A A . 33 VAL HG21 1 1 5 7477 1 1 33 VAL HG22 H -21.400 -8.150 16.238 1.00 . A A . 33 VAL HG22 1 1 5 7478 1 1 33 VAL HG23 H -22.018 -9.798 16.356 1.00 . A A . 33 VAL HG23 1 1 5 7479 1 1 33 VAL N N -25.287 -8.384 16.977 1.00 . A A . 33 VAL N 1 1 5 7480 1 1 33 VAL O O -24.176 -6.441 15.396 1.00 . A A . 33 VAL O 1 1 5 7481 1 1 34 SER C C -21.405 -4.104 16.168 1.00 . A A . 34 SER C 1 1 5 7482 1 1 34 SER CA C -22.913 -4.179 16.381 1.00 . A A . 34 SER CA 1 1 5 7483 1 1 34 SER CB C -23.403 -2.916 17.092 1.00 . A A . 34 SER CB 1 1 5 7484 1 1 34 SER H H -23.060 -5.394 18.109 1.00 . A A . 34 SER H 1 1 5 7485 1 1 34 SER HA H -23.398 -4.251 15.419 1.00 . A A . 34 SER HA 1 1 5 7486 1 1 34 SER HB2 H -23.656 -3.156 18.114 1.00 . A A . 34 SER HB2 1 1 5 7487 1 1 34 SER HB3 H -22.618 -2.173 17.080 1.00 . A A . 34 SER HB3 1 1 5 7488 1 1 34 SER HG H -24.294 -1.999 15.608 1.00 . A A . 34 SER HG 1 1 5 7489 1 1 34 SER N N -23.271 -5.364 17.152 1.00 . A A . 34 SER N 1 1 5 7490 1 1 34 SER O O -20.629 -4.135 17.123 1.00 . A A . 34 SER O 1 1 5 7491 1 1 34 SER OG O -24.548 -2.381 16.451 1.00 . A A . 34 SER OG 1 1 5 7492 1 1 35 VAL C C -19.353 -2.995 13.380 1.00 . A A . 35 VAL C 1 1 5 7493 1 1 35 VAL CA C -19.581 -3.925 14.566 1.00 . A A . 35 VAL CA 1 1 5 7494 1 1 35 VAL CB C -19.004 -5.314 14.233 1.00 . A A . 35 VAL CB 1 1 5 7495 1 1 35 VAL CG1 C -19.536 -6.360 15.201 1.00 . A A . 35 VAL CG1 1 1 5 7496 1 1 35 VAL CG2 C -19.326 -5.694 12.795 1.00 . A A . 35 VAL CG2 1 1 5 7497 1 1 35 VAL H H -21.662 -3.986 14.188 1.00 . A A . 35 VAL H 1 1 5 7498 1 1 35 VAL HA H -19.052 -3.536 15.424 1.00 . A A . 35 VAL HA 1 1 5 7499 1 1 35 VAL HB H -17.930 -5.271 14.339 1.00 . A A . 35 VAL HB 1 1 5 7500 1 1 35 VAL HG11 H -20.562 -6.588 14.955 1.00 . A A . 35 VAL HG11 1 1 5 7501 1 1 35 VAL HG12 H -18.938 -7.257 15.127 1.00 . A A . 35 VAL HG12 1 1 5 7502 1 1 35 VAL HG13 H -19.485 -5.975 16.209 1.00 . A A . 35 VAL HG13 1 1 5 7503 1 1 35 VAL HG21 H -19.510 -6.756 12.736 1.00 . A A . 35 VAL HG21 1 1 5 7504 1 1 35 VAL HG22 H -20.205 -5.157 12.471 1.00 . A A . 35 VAL HG22 1 1 5 7505 1 1 35 VAL HG23 H -18.492 -5.437 12.159 1.00 . A A . 35 VAL HG23 1 1 5 7506 1 1 35 VAL N N -20.996 -4.006 14.907 1.00 . A A . 35 VAL N 1 1 5 7507 1 1 35 VAL O O -20.281 -2.688 12.631 1.00 . A A . 35 VAL O 1 1 5 7508 1 1 36 HIS C C -16.910 -2.375 11.078 1.00 . A A . 36 HIS C 1 1 5 7509 1 1 36 HIS CA C -17.761 -1.653 12.118 1.00 . A A . 36 HIS CA 1 1 5 7510 1 1 36 HIS CB C -17.010 -0.432 12.650 1.00 . A A . 36 HIS CB 1 1 5 7511 1 1 36 HIS CD2 C -17.953 1.773 13.638 1.00 . A A . 36 HIS CD2 1 1 5 7512 1 1 36 HIS CE1 C -19.290 2.318 11.988 1.00 . A A . 36 HIS CE1 1 1 5 7513 1 1 36 HIS CG C -17.842 0.812 12.691 1.00 . A A . 36 HIS CG 1 1 5 7514 1 1 36 HIS H H -17.415 -2.829 13.845 1.00 . A A . 36 HIS H 1 1 5 7515 1 1 36 HIS HA H -18.677 -1.326 11.651 1.00 . A A . 36 HIS HA 1 1 5 7516 1 1 36 HIS HB2 H -16.669 -0.636 13.654 1.00 . A A . 36 HIS HB2 1 1 5 7517 1 1 36 HIS HB3 H -16.155 -0.239 12.017 1.00 . A A . 36 HIS HB3 1 1 5 7518 1 1 36 HIS HD1 H -18.837 0.687 10.838 1.00 . A A . 36 HIS HD1 1 1 5 7519 1 1 36 HIS HD2 H -17.426 1.808 14.581 1.00 . A A . 36 HIS HD2 1 1 5 7520 1 1 36 HIS HE1 H -20.008 2.846 11.379 1.00 . A A . 36 HIS HE1 1 1 5 7521 1 1 36 HIS N N -18.112 -2.549 13.215 1.00 . A A . 36 HIS N 1 1 5 7522 1 1 36 HIS ND1 N -18.693 1.182 11.671 1.00 . A A . 36 HIS ND1 1 1 5 7523 1 1 36 HIS NE2 N -18.858 2.697 13.177 1.00 . A A . 36 HIS NE2 1 1 5 7524 1 1 36 HIS O O -15.946 -3.062 11.418 1.00 . A A . 36 HIS O 1 1 5 7525 1 1 37 TYR C C -16.002 -1.815 7.744 1.00 . A A . 37 TYR C 1 1 5 7526 1 1 37 TYR CA C -16.545 -2.855 8.720 1.00 . A A . 37 TYR CA 1 1 5 7527 1 1 37 TYR CB C -17.452 -3.840 7.982 1.00 . A A . 37 TYR CB 1 1 5 7528 1 1 37 TYR CD1 C -19.798 -2.921 7.814 1.00 . A A . 37 TYR CD1 1 1 5 7529 1 1 37 TYR CD2 C -18.400 -2.796 5.887 1.00 . A A . 37 TYR CD2 1 1 5 7530 1 1 37 TYR CE1 C -20.823 -2.313 7.115 1.00 . A A . 37 TYR CE1 1 1 5 7531 1 1 37 TYR CE2 C -19.419 -2.186 5.181 1.00 . A A . 37 TYR CE2 1 1 5 7532 1 1 37 TYR CG C -18.571 -3.174 7.213 1.00 . A A . 37 TYR CG 1 1 5 7533 1 1 37 TYR CZ C -20.629 -1.947 5.799 1.00 . A A . 37 TYR CZ 1 1 5 7534 1 1 37 TYR H H -18.050 -1.656 9.602 1.00 . A A . 37 TYR H 1 1 5 7535 1 1 37 TYR HA H -15.715 -3.397 9.149 1.00 . A A . 37 TYR HA 1 1 5 7536 1 1 37 TYR HB2 H -16.861 -4.407 7.280 1.00 . A A . 37 TYR HB2 1 1 5 7537 1 1 37 TYR HB3 H -17.897 -4.515 8.698 1.00 . A A . 37 TYR HB3 1 1 5 7538 1 1 37 TYR HD1 H -19.947 -3.208 8.845 1.00 . A A . 37 TYR HD1 1 1 5 7539 1 1 37 TYR HD2 H -17.452 -2.985 5.406 1.00 . A A . 37 TYR HD2 1 1 5 7540 1 1 37 TYR HE1 H -21.770 -2.125 7.599 1.00 . A A . 37 TYR HE1 1 1 5 7541 1 1 37 TYR HE2 H -19.268 -1.900 4.151 1.00 . A A . 37 TYR HE2 1 1 5 7542 1 1 37 TYR HH H -21.624 -0.394 5.260 1.00 . A A . 37 TYR HH 1 1 5 7543 1 1 37 TYR N N -17.273 -2.215 9.810 1.00 . A A . 37 TYR N 1 1 5 7544 1 1 37 TYR O O -16.723 -0.914 7.314 1.00 . A A . 37 TYR O 1 1 5 7545 1 1 37 TYR OH O -21.647 -1.340 5.100 1.00 . A A . 37 TYR OH 1 1 5 7546 1 1 38 THR C C -13.619 -1.740 5.210 1.00 . A A . 38 THR C 1 1 5 7547 1 1 38 THR CA C -14.085 -1.023 6.472 1.00 . A A . 38 THR CA 1 1 5 7548 1 1 38 THR CB C -12.879 -0.321 7.125 1.00 . A A . 38 THR CB 1 1 5 7549 1 1 38 THR CG2 C -12.962 1.186 6.935 1.00 . A A . 38 THR CG2 1 1 5 7550 1 1 38 THR H H -14.204 -2.688 7.773 1.00 . A A . 38 THR H 1 1 5 7551 1 1 38 THR HA H -14.809 -0.269 6.199 1.00 . A A . 38 THR HA 1 1 5 7552 1 1 38 THR HB H -11.975 -0.680 6.653 1.00 . A A . 38 THR HB 1 1 5 7553 1 1 38 THR HG1 H -12.093 -0.167 8.927 1.00 . A A . 38 THR HG1 1 1 5 7554 1 1 38 THR HG21 H -12.124 1.657 7.427 1.00 . A A . 38 THR HG21 1 1 5 7555 1 1 38 THR HG22 H -13.883 1.553 7.363 1.00 . A A . 38 THR HG22 1 1 5 7556 1 1 38 THR HG23 H -12.937 1.418 5.880 1.00 . A A . 38 THR HG23 1 1 5 7557 1 1 38 THR N N -14.726 -1.949 7.397 1.00 . A A . 38 THR N 1 1 5 7558 1 1 38 THR O O -13.177 -2.887 5.263 1.00 . A A . 38 THR O 1 1 5 7559 1 1 38 THR OG1 O -12.831 -0.629 8.522 1.00 . A A . 38 THR OG1 1 1 5 7560 1 1 39 GLY C C -12.015 -1.044 2.291 1.00 . A A . 39 GLY C 1 1 5 7561 1 1 39 GLY CA C -13.305 -1.645 2.814 1.00 . A A . 39 GLY CA 1 1 5 7562 1 1 39 GLY H H -14.081 -0.145 4.092 1.00 . A A . 39 GLY H 1 1 5 7563 1 1 39 GLY HA2 H -13.165 -2.706 2.954 1.00 . A A . 39 GLY HA2 1 1 5 7564 1 1 39 GLY HA3 H -14.084 -1.488 2.082 1.00 . A A . 39 GLY HA3 1 1 5 7565 1 1 39 GLY N N -13.721 -1.056 4.074 1.00 . A A . 39 GLY N 1 1 5 7566 1 1 39 GLY O O -12.005 0.082 1.793 1.00 . A A . 39 GLY O 1 1 5 7567 1 1 40 TRP C C -9.044 -2.280 0.903 1.00 . A A . 40 TRP C 1 1 5 7568 1 1 40 TRP CA C -9.624 -1.328 1.943 1.00 . A A . 40 TRP CA 1 1 5 7569 1 1 40 TRP CB C -8.659 -1.190 3.121 1.00 . A A . 40 TRP CB 1 1 5 7570 1 1 40 TRP CD1 C -10.086 0.683 4.133 1.00 . A A . 40 TRP CD1 1 1 5 7571 1 1 40 TRP CD2 C -8.896 -0.479 5.632 1.00 . A A . 40 TRP CD2 1 1 5 7572 1 1 40 TRP CE2 C -9.630 0.512 6.312 1.00 . A A . 40 TRP CE2 1 1 5 7573 1 1 40 TRP CE3 C -8.074 -1.334 6.371 1.00 . A A . 40 TRP CE3 1 1 5 7574 1 1 40 TRP CG C -9.202 -0.353 4.239 1.00 . A A . 40 TRP CG 1 1 5 7575 1 1 40 TRP CH2 C -8.752 -0.181 8.392 1.00 . A A . 40 TRP CH2 1 1 5 7576 1 1 40 TRP CZ2 C -9.564 0.670 7.694 1.00 . A A . 40 TRP CZ2 1 1 5 7577 1 1 40 TRP CZ3 C -8.010 -1.176 7.742 1.00 . A A . 40 TRP CZ3 1 1 5 7578 1 1 40 TRP H H -10.998 -2.684 2.813 1.00 . A A . 40 TRP H 1 1 5 7579 1 1 40 TRP HA H -9.763 -0.358 1.488 1.00 . A A . 40 TRP HA 1 1 5 7580 1 1 40 TRP HB2 H -8.440 -2.171 3.516 1.00 . A A . 40 TRP HB2 1 1 5 7581 1 1 40 TRP HB3 H -7.743 -0.732 2.775 1.00 . A A . 40 TRP HB3 1 1 5 7582 1 1 40 TRP HD1 H -10.508 1.029 3.201 1.00 . A A . 40 TRP HD1 1 1 5 7583 1 1 40 TRP HE1 H -10.951 1.958 5.560 1.00 . A A . 40 TRP HE1 1 1 5 7584 1 1 40 TRP HE3 H -7.494 -2.107 5.888 1.00 . A A . 40 TRP HE3 1 1 5 7585 1 1 40 TRP HH2 H -8.671 -0.094 9.465 1.00 . A A . 40 TRP HH2 1 1 5 7586 1 1 40 TRP HZ2 H -10.131 1.432 8.209 1.00 . A A . 40 TRP HZ2 1 1 5 7587 1 1 40 TRP HZ3 H -7.379 -1.827 8.330 1.00 . A A . 40 TRP HZ3 1 1 5 7588 1 1 40 TRP N N -10.926 -1.794 2.407 1.00 . A A . 40 TRP N 1 1 5 7589 1 1 40 TRP NE1 N -10.347 1.208 5.375 1.00 . A A . 40 TRP NE1 1 1 5 7590 1 1 40 TRP O O -9.485 -3.423 0.778 1.00 . A A . 40 TRP O 1 1 5 7591 1 1 41 LEU C C -6.075 -3.162 -0.379 1.00 . A A . 41 LEU C 1 1 5 7592 1 1 41 LEU CA C -7.411 -2.613 -0.871 1.00 . A A . 41 LEU CA 1 1 5 7593 1 1 41 LEU CB C -7.198 -1.785 -2.140 1.00 . A A . 41 LEU CB 1 1 5 7594 1 1 41 LEU CD1 C -8.157 -3.486 -3.712 1.00 . A A . 41 LEU CD1 1 1 5 7595 1 1 41 LEU CD2 C -9.598 -1.634 -2.848 1.00 . A A . 41 LEU CD2 1 1 5 7596 1 1 41 LEU CG C -8.193 -2.030 -3.276 1.00 . A A . 41 LEU CG 1 1 5 7597 1 1 41 LEU H H -7.743 -0.885 0.304 1.00 . A A . 41 LEU H 1 1 5 7598 1 1 41 LEU HA H -8.065 -3.441 -1.097 1.00 . A A . 41 LEU HA 1 1 5 7599 1 1 41 LEU HB2 H -7.257 -0.743 -1.868 1.00 . A A . 41 LEU HB2 1 1 5 7600 1 1 41 LEU HB3 H -6.208 -2.003 -2.514 1.00 . A A . 41 LEU HB3 1 1 5 7601 1 1 41 LEU HD11 H -8.065 -3.538 -4.786 1.00 . A A . 41 LEU HD11 1 1 5 7602 1 1 41 LEU HD12 H -9.068 -3.977 -3.404 1.00 . A A . 41 LEU HD12 1 1 5 7603 1 1 41 LEU HD13 H -7.311 -3.979 -3.254 1.00 . A A . 41 LEU HD13 1 1 5 7604 1 1 41 LEU HD21 H -9.614 -0.586 -2.589 1.00 . A A . 41 LEU HD21 1 1 5 7605 1 1 41 LEU HD22 H -9.892 -2.222 -1.991 1.00 . A A . 41 LEU HD22 1 1 5 7606 1 1 41 LEU HD23 H -10.286 -1.815 -3.661 1.00 . A A . 41 LEU HD23 1 1 5 7607 1 1 41 LEU HG H -7.916 -1.421 -4.125 1.00 . A A . 41 LEU HG 1 1 5 7608 1 1 41 LEU N N -8.052 -1.803 0.158 1.00 . A A . 41 LEU N 1 1 5 7609 1 1 41 LEU O O -5.469 -2.616 0.543 1.00 . A A . 41 LEU O 1 1 5 7610 1 1 42 THR C C -3.201 -3.882 -0.752 1.00 . A A . 42 THR C 1 1 5 7611 1 1 42 THR CA C -4.357 -4.867 -0.629 1.00 . A A . 42 THR CA 1 1 5 7612 1 1 42 THR CB C -4.060 -6.102 -1.500 1.00 . A A . 42 THR CB 1 1 5 7613 1 1 42 THR CG2 C -5.273 -7.016 -1.576 1.00 . A A . 42 THR CG2 1 1 5 7614 1 1 42 THR H H -6.150 -4.634 -1.730 1.00 . A A . 42 THR H 1 1 5 7615 1 1 42 THR HA H -4.435 -5.189 0.400 1.00 . A A . 42 THR HA 1 1 5 7616 1 1 42 THR HB H -3.242 -6.650 -1.054 1.00 . A A . 42 THR HB 1 1 5 7617 1 1 42 THR HG1 H -3.508 -6.467 -3.358 1.00 . A A . 42 THR HG1 1 1 5 7618 1 1 42 THR HG21 H -6.036 -6.658 -0.901 1.00 . A A . 42 THR HG21 1 1 5 7619 1 1 42 THR HG22 H -4.987 -8.019 -1.295 1.00 . A A . 42 THR HG22 1 1 5 7620 1 1 42 THR HG23 H -5.659 -7.020 -2.585 1.00 . A A . 42 THR HG23 1 1 5 7621 1 1 42 THR N N -5.621 -4.245 -1.002 1.00 . A A . 42 THR N 1 1 5 7622 1 1 42 THR O O -2.153 -4.058 -0.131 1.00 . A A . 42 THR O 1 1 5 7623 1 1 42 THR OG1 O -3.683 -5.691 -2.819 1.00 . A A . 42 THR OG1 1 1 5 7624 1 1 43 ASP C C -2.380 -0.812 -0.625 1.00 . A A . 43 ASP C 1 1 5 7625 1 1 43 ASP CA C -2.372 -1.828 -1.762 1.00 . A A . 43 ASP CA 1 1 5 7626 1 1 43 ASP CB C -2.585 -1.118 -3.099 1.00 . A A . 43 ASP CB 1 1 5 7627 1 1 43 ASP CG C -2.385 -2.042 -4.284 1.00 . A A . 43 ASP CG 1 1 5 7628 1 1 43 ASP H H -4.255 -2.758 -2.026 1.00 . A A . 43 ASP H 1 1 5 7629 1 1 43 ASP HA H -1.413 -2.324 -1.777 1.00 . A A . 43 ASP HA 1 1 5 7630 1 1 43 ASP HB2 H -3.593 -0.729 -3.136 1.00 . A A . 43 ASP HB2 1 1 5 7631 1 1 43 ASP HB3 H -1.885 -0.300 -3.181 1.00 . A A . 43 ASP HB3 1 1 5 7632 1 1 43 ASP N N -3.398 -2.844 -1.558 1.00 . A A . 43 ASP N 1 1 5 7633 1 1 43 ASP O O -1.398 -0.103 -0.405 1.00 . A A . 43 ASP O 1 1 5 7634 1 1 43 ASP OD1 O -1.479 -2.900 -4.221 1.00 . A A . 43 ASP OD1 1 1 5 7635 1 1 43 ASP OD2 O -3.134 -1.908 -5.274 1.00 . A A . 43 ASP OD2 1 1 5 7636 1 1 44 GLY C C -4.568 1.326 0.901 1.00 . A A . 44 GLY C 1 1 5 7637 1 1 44 GLY CA C -3.611 0.189 1.200 1.00 . A A . 44 GLY CA 1 1 5 7638 1 1 44 GLY H H -4.247 -1.335 -0.126 1.00 . A A . 44 GLY H 1 1 5 7639 1 1 44 GLY HA2 H -3.962 -0.344 2.072 1.00 . A A . 44 GLY HA2 1 1 5 7640 1 1 44 GLY HA3 H -2.635 0.601 1.411 1.00 . A A . 44 GLY HA3 1 1 5 7641 1 1 44 GLY N N -3.496 -0.745 0.095 1.00 . A A . 44 GLY N 1 1 5 7642 1 1 44 GLY O O -4.699 2.259 1.692 1.00 . A A . 44 GLY O 1 1 5 7643 1 1 45 GLN C C -7.577 1.984 -0.101 1.00 . A A . 45 GLN C 1 1 5 7644 1 1 45 GLN CA C -6.184 2.281 -0.647 1.00 . A A . 45 GLN CA 1 1 5 7645 1 1 45 GLN CB C -6.234 2.391 -2.172 1.00 . A A . 45 GLN CB 1 1 5 7646 1 1 45 GLN CD C -7.550 3.348 -4.105 1.00 . A A . 45 GLN CD 1 1 5 7647 1 1 45 GLN CG C -7.608 2.754 -2.711 1.00 . A A . 45 GLN CG 1 1 5 7648 1 1 45 GLN H H -5.089 0.479 -0.834 1.00 . A A . 45 GLN H 1 1 5 7649 1 1 45 GLN HA H -5.843 3.220 -0.239 1.00 . A A . 45 GLN HA 1 1 5 7650 1 1 45 GLN HB2 H -5.534 3.149 -2.490 1.00 . A A . 45 GLN HB2 1 1 5 7651 1 1 45 GLN HB3 H -5.944 1.442 -2.599 1.00 . A A . 45 GLN HB3 1 1 5 7652 1 1 45 GLN HE21 H -8.901 2.038 -4.746 1.00 . A A . 45 GLN HE21 1 1 5 7653 1 1 45 GLN HE22 H -8.318 3.155 -5.928 1.00 . A A . 45 GLN HE22 1 1 5 7654 1 1 45 GLN HG2 H -8.216 1.862 -2.742 1.00 . A A . 45 GLN HG2 1 1 5 7655 1 1 45 GLN HG3 H -8.062 3.475 -2.047 1.00 . A A . 45 GLN HG3 1 1 5 7656 1 1 45 GLN N N -5.236 1.248 -0.245 1.00 . A A . 45 GLN N 1 1 5 7657 1 1 45 GLN NE2 N -8.335 2.791 -5.019 1.00 . A A . 45 GLN NE2 1 1 5 7658 1 1 45 GLN O O -8.123 0.902 -0.318 1.00 . A A . 45 GLN O 1 1 5 7659 1 1 45 GLN OE1 O -6.807 4.297 -4.358 1.00 . A A . 45 GLN OE1 1 1 5 7660 1 1 46 LYS C C -10.550 3.286 0.219 1.00 . A A . 46 LYS C 1 1 5 7661 1 1 46 LYS CA C -9.477 2.796 1.186 1.00 . A A . 46 LYS CA 1 1 5 7662 1 1 46 LYS CB C -9.575 3.565 2.506 1.00 . A A . 46 LYS CB 1 1 5 7663 1 1 46 LYS CD C -11.026 4.243 4.441 1.00 . A A . 46 LYS CD 1 1 5 7664 1 1 46 LYS CE C -11.228 5.750 4.476 1.00 . A A . 46 LYS CE 1 1 5 7665 1 1 46 LYS CG C -10.998 3.717 3.016 1.00 . A A . 46 LYS CG 1 1 5 7666 1 1 46 LYS H H -7.661 3.793 0.747 1.00 . A A . 46 LYS H 1 1 5 7667 1 1 46 LYS HA H -9.634 1.746 1.378 1.00 . A A . 46 LYS HA 1 1 5 7668 1 1 46 LYS HB2 H -9.000 3.043 3.256 1.00 . A A . 46 LYS HB2 1 1 5 7669 1 1 46 LYS HB3 H -9.158 4.552 2.366 1.00 . A A . 46 LYS HB3 1 1 5 7670 1 1 46 LYS HD2 H -11.837 3.770 4.975 1.00 . A A . 46 LYS HD2 1 1 5 7671 1 1 46 LYS HD3 H -10.088 4.003 4.923 1.00 . A A . 46 LYS HD3 1 1 5 7672 1 1 46 LYS HE2 H -10.547 6.207 3.774 1.00 . A A . 46 LYS HE2 1 1 5 7673 1 1 46 LYS HE3 H -12.245 5.970 4.186 1.00 . A A . 46 LYS HE3 1 1 5 7674 1 1 46 LYS HG2 H -11.528 4.409 2.378 1.00 . A A . 46 LYS HG2 1 1 5 7675 1 1 46 LYS HG3 H -11.486 2.753 2.988 1.00 . A A . 46 LYS HG3 1 1 5 7676 1 1 46 LYS HZ1 H -9.965 6.257 6.060 1.00 . A A . 46 LYS HZ1 1 1 5 7677 1 1 46 LYS HZ2 H -11.513 5.777 6.545 1.00 . A A . 46 LYS HZ2 1 1 5 7678 1 1 46 LYS HZ3 H -11.276 7.308 5.866 1.00 . A A . 46 LYS HZ3 1 1 5 7679 1 1 46 LYS N N -8.147 2.952 0.608 1.00 . A A . 46 LYS N 1 1 5 7680 1 1 46 LYS NZ N -10.978 6.312 5.831 1.00 . A A . 46 LYS NZ 1 1 5 7681 1 1 46 LYS O O -10.431 4.364 -0.363 1.00 . A A . 46 LYS O 1 1 5 7682 1 1 47 PHE C C -14.031 2.801 -0.109 1.00 . A A . 47 PHE C 1 1 5 7683 1 1 47 PHE CA C -12.694 2.839 -0.843 1.00 . A A . 47 PHE CA 1 1 5 7684 1 1 47 PHE CB C -12.729 1.886 -2.040 1.00 . A A . 47 PHE CB 1 1 5 7685 1 1 47 PHE CD1 C -11.959 -0.323 -1.131 1.00 . A A . 47 PHE CD1 1 1 5 7686 1 1 47 PHE CD2 C -14.229 -0.114 -1.828 1.00 . A A . 47 PHE CD2 1 1 5 7687 1 1 47 PHE CE1 C -12.184 -1.640 -0.780 1.00 . A A . 47 PHE CE1 1 1 5 7688 1 1 47 PHE CE2 C -14.461 -1.432 -1.478 1.00 . A A . 47 PHE CE2 1 1 5 7689 1 1 47 PHE CG C -12.977 0.454 -1.659 1.00 . A A . 47 PHE CG 1 1 5 7690 1 1 47 PHE CZ C -13.438 -2.195 -0.953 1.00 . A A . 47 PHE CZ 1 1 5 7691 1 1 47 PHE H H -11.637 1.639 0.545 1.00 . A A . 47 PHE H 1 1 5 7692 1 1 47 PHE HA H -12.521 3.843 -1.199 1.00 . A A . 47 PHE HA 1 1 5 7693 1 1 47 PHE HB2 H -13.517 2.191 -2.711 1.00 . A A . 47 PHE HB2 1 1 5 7694 1 1 47 PHE HB3 H -11.782 1.933 -2.556 1.00 . A A . 47 PHE HB3 1 1 5 7695 1 1 47 PHE HD1 H -10.978 0.110 -0.994 1.00 . A A . 47 PHE HD1 1 1 5 7696 1 1 47 PHE HD2 H -15.032 0.483 -2.239 1.00 . A A . 47 PHE HD2 1 1 5 7697 1 1 47 PHE HE1 H -11.382 -2.235 -0.369 1.00 . A A . 47 PHE HE1 1 1 5 7698 1 1 47 PHE HE2 H -15.442 -1.862 -1.615 1.00 . A A . 47 PHE HE2 1 1 5 7699 1 1 47 PHE HZ H -13.616 -3.224 -0.680 1.00 . A A . 47 PHE HZ 1 1 5 7700 1 1 47 PHE N N -11.599 2.487 0.053 1.00 . A A . 47 PHE N 1 1 5 7701 1 1 47 PHE O O -14.917 3.617 -0.367 1.00 . A A . 47 PHE O 1 1 5 7702 1 1 48 ASP C C -15.175 2.097 3.034 1.00 . A A . 48 ASP C 1 1 5 7703 1 1 48 ASP CA C -15.399 1.702 1.578 1.00 . A A . 48 ASP CA 1 1 5 7704 1 1 48 ASP CB C -15.909 0.263 1.499 1.00 . A A . 48 ASP CB 1 1 5 7705 1 1 48 ASP CG C -17.408 0.190 1.290 1.00 . A A . 48 ASP CG 1 1 5 7706 1 1 48 ASP H H -13.428 1.227 0.966 1.00 . A A . 48 ASP H 1 1 5 7707 1 1 48 ASP HA H -16.139 2.361 1.150 1.00 . A A . 48 ASP HA 1 1 5 7708 1 1 48 ASP HB2 H -15.425 -0.239 0.674 1.00 . A A . 48 ASP HB2 1 1 5 7709 1 1 48 ASP HB3 H -15.666 -0.249 2.418 1.00 . A A . 48 ASP HB3 1 1 5 7710 1 1 48 ASP N N -14.170 1.848 0.805 1.00 . A A . 48 ASP N 1 1 5 7711 1 1 48 ASP O O -14.241 1.621 3.680 1.00 . A A . 48 ASP O 1 1 5 7712 1 1 48 ASP OD1 O -17.895 0.746 0.283 1.00 . A A . 48 ASP OD1 1 1 5 7713 1 1 48 ASP OD2 O -18.095 -0.423 2.134 1.00 . A A . 48 ASP OD2 1 1 5 7714 1 1 49 SER C C -17.310 3.557 5.563 1.00 . A A . 49 SER C 1 1 5 7715 1 1 49 SER CA C -15.930 3.432 4.924 1.00 . A A . 49 SER CA 1 1 5 7716 1 1 49 SER CB C -15.207 4.779 4.978 1.00 . A A . 49 SER CB 1 1 5 7717 1 1 49 SER H H -16.761 3.313 2.980 1.00 . A A . 49 SER H 1 1 5 7718 1 1 49 SER HA H -15.356 2.702 5.475 1.00 . A A . 49 SER HA 1 1 5 7719 1 1 49 SER HB2 H -15.177 5.128 5.999 1.00 . A A . 49 SER HB2 1 1 5 7720 1 1 49 SER HB3 H -14.198 4.657 4.610 1.00 . A A . 49 SER HB3 1 1 5 7721 1 1 49 SER HG H -16.286 5.315 3.434 1.00 . A A . 49 SER HG 1 1 5 7722 1 1 49 SER N N -16.037 2.970 3.545 1.00 . A A . 49 SER N 1 1 5 7723 1 1 49 SER O O -18.204 4.202 5.015 1.00 . A A . 49 SER O 1 1 5 7724 1 1 49 SER OG O -15.870 5.746 4.184 1.00 . A A . 49 SER OG 1 1 5 7725 1 1 50 SER C C -19.096 4.399 7.853 1.00 . A A . 50 SER C 1 1 5 7726 1 1 50 SER CA C -18.746 2.972 7.440 1.00 . A A . 50 SER CA 1 1 5 7727 1 1 50 SER CB C -18.689 2.071 8.675 1.00 . A A . 50 SER CB 1 1 5 7728 1 1 50 SER H H -16.724 2.437 7.113 1.00 . A A . 50 SER H 1 1 5 7729 1 1 50 SER HA H -19.512 2.606 6.772 1.00 . A A . 50 SER HA 1 1 5 7730 1 1 50 SER HB2 H -17.715 2.154 9.133 1.00 . A A . 50 SER HB2 1 1 5 7731 1 1 50 SER HB3 H -19.446 2.383 9.380 1.00 . A A . 50 SER HB3 1 1 5 7732 1 1 50 SER HG H -19.512 0.318 8.969 1.00 . A A . 50 SER HG 1 1 5 7733 1 1 50 SER N N -17.475 2.935 6.726 1.00 . A A . 50 SER N 1 1 5 7734 1 1 50 SER O O -20.244 4.700 8.181 1.00 . A A . 50 SER O 1 1 5 7735 1 1 50 SER OG O -18.917 0.716 8.328 1.00 . A A . 50 SER OG 1 1 5 7736 1 1 51 LYS C C -19.382 7.312 7.347 1.00 . A A . 51 LYS C 1 1 5 7737 1 1 51 LYS CA C -18.296 6.671 8.205 1.00 . A A . 51 LYS CA 1 1 5 7738 1 1 51 LYS CB C -16.987 7.451 8.057 1.00 . A A . 51 LYS CB 1 1 5 7739 1 1 51 LYS CD C -15.095 7.903 6.468 1.00 . A A . 51 LYS CD 1 1 5 7740 1 1 51 LYS CE C -14.615 9.141 7.211 1.00 . A A . 51 LYS CE 1 1 5 7741 1 1 51 LYS CG C -16.596 7.714 6.614 1.00 . A A . 51 LYS CG 1 1 5 7742 1 1 51 LYS H H -17.203 4.975 7.563 1.00 . A A . 51 LYS H 1 1 5 7743 1 1 51 LYS HA H -18.607 6.699 9.238 1.00 . A A . 51 LYS HA 1 1 5 7744 1 1 51 LYS HB2 H -17.090 8.401 8.560 1.00 . A A . 51 LYS HB2 1 1 5 7745 1 1 51 LYS HB3 H -16.192 6.889 8.527 1.00 . A A . 51 LYS HB3 1 1 5 7746 1 1 51 LYS HD2 H -14.591 7.037 6.871 1.00 . A A . 51 LYS HD2 1 1 5 7747 1 1 51 LYS HD3 H -14.854 8.007 5.420 1.00 . A A . 51 LYS HD3 1 1 5 7748 1 1 51 LYS HE2 H -15.231 9.979 6.925 1.00 . A A . 51 LYS HE2 1 1 5 7749 1 1 51 LYS HE3 H -14.713 8.968 8.273 1.00 . A A . 51 LYS HE3 1 1 5 7750 1 1 51 LYS HG2 H -16.902 6.874 6.008 1.00 . A A . 51 LYS HG2 1 1 5 7751 1 1 51 LYS HG3 H -17.097 8.609 6.272 1.00 . A A . 51 LYS HG3 1 1 5 7752 1 1 51 LYS HZ1 H -12.569 9.039 7.621 1.00 . A A . 51 LYS HZ1 1 1 5 7753 1 1 51 LYS HZ2 H -13.050 10.487 6.890 1.00 . A A . 51 LYS HZ2 1 1 5 7754 1 1 51 LYS HZ3 H -12.936 9.072 5.970 1.00 . A A . 51 LYS HZ3 1 1 5 7755 1 1 51 LYS N N -18.097 5.275 7.834 1.00 . A A . 51 LYS N 1 1 5 7756 1 1 51 LYS NZ N -13.193 9.456 6.901 1.00 . A A . 51 LYS NZ 1 1 5 7757 1 1 51 LYS O O -20.022 8.280 7.760 1.00 . A A . 51 LYS O 1 1 5 7758 1 1 52 ASP C C -21.950 7.396 5.931 1.00 . A A . 52 ASP C 1 1 5 7759 1 1 52 ASP CA C -20.595 7.285 5.238 1.00 . A A . 52 ASP CA 1 1 5 7760 1 1 52 ASP CB C -20.710 6.383 4.008 1.00 . A A . 52 ASP CB 1 1 5 7761 1 1 52 ASP CG C -19.756 6.788 2.901 1.00 . A A . 52 ASP CG 1 1 5 7762 1 1 52 ASP H H -19.042 5.997 5.880 1.00 . A A . 52 ASP H 1 1 5 7763 1 1 52 ASP HA H -20.284 8.269 4.923 1.00 . A A . 52 ASP HA 1 1 5 7764 1 1 52 ASP HB2 H -20.489 5.365 4.294 1.00 . A A . 52 ASP HB2 1 1 5 7765 1 1 52 ASP HB3 H -21.719 6.433 3.626 1.00 . A A . 52 ASP HB3 1 1 5 7766 1 1 52 ASP N N -19.585 6.767 6.153 1.00 . A A . 52 ASP N 1 1 5 7767 1 1 52 ASP O O -22.683 8.365 5.730 1.00 . A A . 52 ASP O 1 1 5 7768 1 1 52 ASP OD1 O -18.858 7.614 3.166 1.00 . A A . 52 ASP OD1 1 1 5 7769 1 1 52 ASP OD2 O -19.909 6.280 1.771 1.00 . A A . 52 ASP OD2 1 1 5 7770 1 1 53 ARG C C -23.367 6.914 8.886 1.00 . A A . 53 ARG C 1 1 5 7771 1 1 53 ARG CA C -23.543 6.384 7.466 1.00 . A A . 53 ARG CA 1 1 5 7772 1 1 53 ARG CB C -24.114 4.965 7.508 1.00 . A A . 53 ARG CB 1 1 5 7773 1 1 53 ARG CD C -26.204 3.612 7.167 1.00 . A A . 53 ARG CD 1 1 5 7774 1 1 53 ARG CG C -25.624 4.921 7.678 1.00 . A A . 53 ARG CG 1 1 5 7775 1 1 53 ARG CZ C -27.596 4.228 5.236 1.00 . A A . 53 ARG CZ 1 1 5 7776 1 1 53 ARG H H -21.649 5.654 6.864 1.00 . A A . 53 ARG H 1 1 5 7777 1 1 53 ARG HA H -24.233 7.025 6.938 1.00 . A A . 53 ARG HA 1 1 5 7778 1 1 53 ARG HB2 H -23.863 4.461 6.585 1.00 . A A . 53 ARG HB2 1 1 5 7779 1 1 53 ARG HB3 H -23.665 4.433 8.332 1.00 . A A . 53 ARG HB3 1 1 5 7780 1 1 53 ARG HD2 H -25.489 2.822 7.346 1.00 . A A . 53 ARG HD2 1 1 5 7781 1 1 53 ARG HD3 H -27.115 3.402 7.707 1.00 . A A . 53 ARG HD3 1 1 5 7782 1 1 53 ARG HE H -25.854 3.263 5.124 1.00 . A A . 53 ARG HE 1 1 5 7783 1 1 53 ARG HG2 H -25.861 5.022 8.727 1.00 . A A . 53 ARG HG2 1 1 5 7784 1 1 53 ARG HG3 H -26.062 5.739 7.127 1.00 . A A . 53 ARG HG3 1 1 5 7785 1 1 53 ARG HH11 H -28.341 4.777 7.032 1.00 . A A . 53 ARG HH11 1 1 5 7786 1 1 53 ARG HH12 H -29.313 5.206 5.663 1.00 . A A . 53 ARG HH12 1 1 5 7787 1 1 53 ARG HH21 H -27.124 3.822 3.313 1.00 . A A . 53 ARG HH21 1 1 5 7788 1 1 53 ARG HH22 H -28.620 4.661 3.548 1.00 . A A . 53 ARG HH22 1 1 5 7789 1 1 53 ARG N N -22.276 6.398 6.746 1.00 . A A . 53 ARG N 1 1 5 7790 1 1 53 ARG NE N -26.502 3.666 5.738 1.00 . A A . 53 ARG NE 1 1 5 7791 1 1 53 ARG NH1 N -28.490 4.782 6.043 1.00 . A A . 53 ARG NH1 1 1 5 7792 1 1 53 ARG NH2 N -27.796 4.238 3.925 1.00 . A A . 53 ARG NH2 1 1 5 7793 1 1 53 ARG O O -24.326 7.355 9.518 1.00 . A A . 53 ARG O 1 1 5 7794 1 1 54 ASN C C -22.562 6.505 11.775 1.00 . A A . 54 ASN C 1 1 5 7795 1 1 54 ASN CA C -21.833 7.341 10.727 1.00 . A A . 54 ASN CA 1 1 5 7796 1 1 54 ASN CB C -22.224 8.813 10.871 1.00 . A A . 54 ASN CB 1 1 5 7797 1 1 54 ASN CG C -21.549 9.478 12.055 1.00 . A A . 54 ASN CG 1 1 5 7798 1 1 54 ASN H H -21.410 6.504 8.830 1.00 . A A . 54 ASN H 1 1 5 7799 1 1 54 ASN HA H -20.769 7.243 10.882 1.00 . A A . 54 ASN HA 1 1 5 7800 1 1 54 ASN HB2 H -21.939 9.344 9.975 1.00 . A A . 54 ASN HB2 1 1 5 7801 1 1 54 ASN HB3 H -23.293 8.885 11.003 1.00 . A A . 54 ASN HB3 1 1 5 7802 1 1 54 ASN HD21 H -19.770 9.264 11.193 1.00 . A A . 54 ASN HD21 1 1 5 7803 1 1 54 ASN HD22 H -19.766 10.028 12.742 1.00 . A A . 54 ASN HD22 1 1 5 7804 1 1 54 ASN N N -22.134 6.866 9.382 1.00 . A A . 54 ASN N 1 1 5 7805 1 1 54 ASN ND2 N -20.228 9.602 11.990 1.00 . A A . 54 ASN ND2 1 1 5 7806 1 1 54 ASN O O -23.294 7.037 12.610 1.00 . A A . 54 ASN O 1 1 5 7807 1 1 54 ASN OD1 O -22.207 9.874 13.017 1.00 . A A . 54 ASN OD1 1 1 5 7808 1 1 55 ASP C C -22.514 2.851 12.451 1.00 . A A . 55 ASP C 1 1 5 7809 1 1 55 ASP CA C -22.991 4.283 12.671 1.00 . A A . 55 ASP CA 1 1 5 7810 1 1 55 ASP CB C -24.513 4.353 12.535 1.00 . A A . 55 ASP CB 1 1 5 7811 1 1 55 ASP CG C -25.188 3.050 12.912 1.00 . A A . 55 ASP CG 1 1 5 7812 1 1 55 ASP H H -21.761 4.829 11.036 1.00 . A A . 55 ASP H 1 1 5 7813 1 1 55 ASP HA H -22.713 4.593 13.667 1.00 . A A . 55 ASP HA 1 1 5 7814 1 1 55 ASP HB2 H -24.890 5.133 13.181 1.00 . A A . 55 ASP HB2 1 1 5 7815 1 1 55 ASP HB3 H -24.766 4.586 11.511 1.00 . A A . 55 ASP HB3 1 1 5 7816 1 1 55 ASP N N -22.355 5.194 11.725 1.00 . A A . 55 ASP N 1 1 5 7817 1 1 55 ASP O O -22.252 2.424 11.327 1.00 . A A . 55 ASP O 1 1 5 7818 1 1 55 ASP OD1 O -25.169 2.112 12.089 1.00 . A A . 55 ASP OD1 1 1 5 7819 1 1 55 ASP OD2 O -25.738 2.968 14.031 1.00 . A A . 55 ASP OD2 1 1 5 7820 1 1 56 PRO C C -22.983 -0.223 12.859 1.00 . A A . 56 PRO C 1 1 5 7821 1 1 56 PRO CA C -21.950 0.695 13.503 1.00 . A A . 56 PRO CA 1 1 5 7822 1 1 56 PRO CB C -21.759 0.334 14.978 1.00 . A A . 56 PRO CB 1 1 5 7823 1 1 56 PRO CD C -22.692 2.535 14.923 1.00 . A A . 56 PRO CD 1 1 5 7824 1 1 56 PRO CG C -22.669 1.257 15.715 1.00 . A A . 56 PRO CG 1 1 5 7825 1 1 56 PRO HA H -21.008 0.598 12.982 1.00 . A A . 56 PRO HA 1 1 5 7826 1 1 56 PRO HB2 H -22.032 -0.700 15.136 1.00 . A A . 56 PRO HB2 1 1 5 7827 1 1 56 PRO HB3 H -20.729 0.488 15.260 1.00 . A A . 56 PRO HB3 1 1 5 7828 1 1 56 PRO HD2 H -23.667 2.995 14.978 1.00 . A A . 56 PRO HD2 1 1 5 7829 1 1 56 PRO HD3 H -21.931 3.214 15.279 1.00 . A A . 56 PRO HD3 1 1 5 7830 1 1 56 PRO HG2 H -23.659 0.831 15.768 1.00 . A A . 56 PRO HG2 1 1 5 7831 1 1 56 PRO HG3 H -22.282 1.438 16.707 1.00 . A A . 56 PRO HG3 1 1 5 7832 1 1 56 PRO N N -22.397 2.091 13.550 1.00 . A A . 56 PRO N 1 1 5 7833 1 1 56 PRO O O -24.185 -0.066 13.071 1.00 . A A . 56 PRO O 1 1 5 7834 1 1 57 PHE C C -23.847 -3.222 12.351 1.00 . A A . 57 PHE C 1 1 5 7835 1 1 57 PHE CA C -23.389 -2.124 11.395 1.00 . A A . 57 PHE CA 1 1 5 7836 1 1 57 PHE CB C -22.681 -2.745 10.190 1.00 . A A . 57 PHE CB 1 1 5 7837 1 1 57 PHE CD1 C -24.720 -2.855 8.733 1.00 . A A . 57 PHE CD1 1 1 5 7838 1 1 57 PHE CD2 C -23.361 -4.805 8.927 1.00 . A A . 57 PHE CD2 1 1 5 7839 1 1 57 PHE CE1 C -25.574 -3.533 7.882 1.00 . A A . 57 PHE CE1 1 1 5 7840 1 1 57 PHE CE2 C -24.210 -5.487 8.077 1.00 . A A . 57 PHE CE2 1 1 5 7841 1 1 57 PHE CG C -23.606 -3.483 9.265 1.00 . A A . 57 PHE CG 1 1 5 7842 1 1 57 PHE CZ C -25.318 -4.849 7.553 1.00 . A A . 57 PHE CZ 1 1 5 7843 1 1 57 PHE H H -21.538 -1.255 11.941 1.00 . A A . 57 PHE H 1 1 5 7844 1 1 57 PHE HA H -24.255 -1.579 11.052 1.00 . A A . 57 PHE HA 1 1 5 7845 1 1 57 PHE HB2 H -22.199 -1.963 9.622 1.00 . A A . 57 PHE HB2 1 1 5 7846 1 1 57 PHE HB3 H -21.934 -3.442 10.540 1.00 . A A . 57 PHE HB3 1 1 5 7847 1 1 57 PHE HD1 H -24.921 -1.825 8.988 1.00 . A A . 57 PHE HD1 1 1 5 7848 1 1 57 PHE HD2 H -22.494 -5.304 9.337 1.00 . A A . 57 PHE HD2 1 1 5 7849 1 1 57 PHE HE1 H -26.439 -3.032 7.473 1.00 . A A . 57 PHE HE1 1 1 5 7850 1 1 57 PHE HE2 H -24.007 -6.516 7.821 1.00 . A A . 57 PHE HE2 1 1 5 7851 1 1 57 PHE HZ H -25.983 -5.380 6.889 1.00 . A A . 57 PHE HZ 1 1 5 7852 1 1 57 PHE N N -22.506 -1.181 12.071 1.00 . A A . 57 PHE N 1 1 5 7853 1 1 57 PHE O O -23.060 -4.082 12.748 1.00 . A A . 57 PHE O 1 1 5 7854 1 1 58 ALA C C -26.479 -5.232 12.863 1.00 . A A . 58 ALA C 1 1 5 7855 1 1 58 ALA CA C -25.687 -4.176 13.626 1.00 . A A . 58 ALA CA 1 1 5 7856 1 1 58 ALA CB C -26.569 -3.500 14.665 1.00 . A A . 58 ALA CB 1 1 5 7857 1 1 58 ALA H H -25.701 -2.475 12.368 1.00 . A A . 58 ALA H 1 1 5 7858 1 1 58 ALA HA H -24.869 -4.658 14.143 1.00 . A A . 58 ALA HA 1 1 5 7859 1 1 58 ALA HB1 H -26.475 -2.427 14.572 1.00 . A A . 58 ALA HB1 1 1 5 7860 1 1 58 ALA HB2 H -27.597 -3.787 14.506 1.00 . A A . 58 ALA HB2 1 1 5 7861 1 1 58 ALA HB3 H -26.258 -3.804 15.653 1.00 . A A . 58 ALA HB3 1 1 5 7862 1 1 58 ALA N N -25.124 -3.185 12.718 1.00 . A A . 58 ALA N 1 1 5 7863 1 1 58 ALA O O -27.333 -4.906 12.039 1.00 . A A . 58 ALA O 1 1 5 7864 1 1 59 PHE C C -26.654 -8.911 13.236 1.00 . A A . 59 PHE C 1 1 5 7865 1 1 59 PHE CA C -26.876 -7.603 12.482 1.00 . A A . 59 PHE CA 1 1 5 7866 1 1 59 PHE CB C -26.386 -7.744 11.039 1.00 . A A . 59 PHE CB 1 1 5 7867 1 1 59 PHE CD1 C -23.902 -7.528 11.318 1.00 . A A . 59 PHE CD1 1 1 5 7868 1 1 59 PHE CD2 C -24.770 -9.568 10.440 1.00 . A A . 59 PHE CD2 1 1 5 7869 1 1 59 PHE CE1 C -22.617 -8.028 11.218 1.00 . A A . 59 PHE CE1 1 1 5 7870 1 1 59 PHE CE2 C -23.488 -10.074 10.338 1.00 . A A . 59 PHE CE2 1 1 5 7871 1 1 59 PHE CG C -24.991 -8.291 10.930 1.00 . A A . 59 PHE CG 1 1 5 7872 1 1 59 PHE CZ C -22.410 -9.303 10.729 1.00 . A A . 59 PHE CZ 1 1 5 7873 1 1 59 PHE H H -25.500 -6.696 13.810 1.00 . A A . 59 PHE H 1 1 5 7874 1 1 59 PHE HA H -27.932 -7.380 12.474 1.00 . A A . 59 PHE HA 1 1 5 7875 1 1 59 PHE HB2 H -27.046 -8.412 10.506 1.00 . A A . 59 PHE HB2 1 1 5 7876 1 1 59 PHE HB3 H -26.402 -6.774 10.565 1.00 . A A . 59 PHE HB3 1 1 5 7877 1 1 59 PHE HD1 H -24.062 -6.531 11.702 1.00 . A A . 59 PHE HD1 1 1 5 7878 1 1 59 PHE HD2 H -25.613 -10.172 10.134 1.00 . A A . 59 PHE HD2 1 1 5 7879 1 1 59 PHE HE1 H -21.777 -7.424 11.524 1.00 . A A . 59 PHE HE1 1 1 5 7880 1 1 59 PHE HE2 H -23.329 -11.071 9.955 1.00 . A A . 59 PHE HE2 1 1 5 7881 1 1 59 PHE HZ H -21.408 -9.696 10.649 1.00 . A A . 59 PHE HZ 1 1 5 7882 1 1 59 PHE N N -26.191 -6.499 13.143 1.00 . A A . 59 PHE N 1 1 5 7883 1 1 59 PHE O O -25.863 -8.971 14.177 1.00 . A A . 59 PHE O 1 1 5 7884 1 1 60 VAL C C -26.228 -12.139 12.719 1.00 . A A . 60 VAL C 1 1 5 7885 1 1 60 VAL CA C -27.240 -11.264 13.450 1.00 . A A . 60 VAL CA 1 1 5 7886 1 1 60 VAL CB C -28.596 -11.993 13.493 1.00 . A A . 60 VAL CB 1 1 5 7887 1 1 60 VAL CG1 C -28.461 -13.331 14.203 1.00 . A A . 60 VAL CG1 1 1 5 7888 1 1 60 VAL CG2 C -29.646 -11.125 14.170 1.00 . A A . 60 VAL CG2 1 1 5 7889 1 1 60 VAL H H -27.974 -9.846 12.061 1.00 . A A . 60 VAL H 1 1 5 7890 1 1 60 VAL HA H -26.904 -11.113 14.466 1.00 . A A . 60 VAL HA 1 1 5 7891 1 1 60 VAL HB H -28.914 -12.179 12.478 1.00 . A A . 60 VAL HB 1 1 5 7892 1 1 60 VAL HG11 H -27.709 -13.255 14.974 1.00 . A A . 60 VAL HG11 1 1 5 7893 1 1 60 VAL HG12 H -29.408 -13.601 14.646 1.00 . A A . 60 VAL HG12 1 1 5 7894 1 1 60 VAL HG13 H -28.168 -14.088 13.490 1.00 . A A . 60 VAL HG13 1 1 5 7895 1 1 60 VAL HG21 H -29.966 -11.596 15.088 1.00 . A A . 60 VAL HG21 1 1 5 7896 1 1 60 VAL HG22 H -29.223 -10.156 14.391 1.00 . A A . 60 VAL HG22 1 1 5 7897 1 1 60 VAL HG23 H -30.494 -11.005 13.512 1.00 . A A . 60 VAL HG23 1 1 5 7898 1 1 60 VAL N N -27.359 -9.957 12.816 1.00 . A A . 60 VAL N 1 1 5 7899 1 1 60 VAL O O -26.328 -12.345 11.509 1.00 . A A . 60 VAL O 1 1 5 7900 1 1 61 LEU C C -24.837 -14.745 12.239 1.00 . A A . 61 LEU C 1 1 5 7901 1 1 61 LEU CA C -24.221 -13.507 12.884 1.00 . A A . 61 LEU CA 1 1 5 7902 1 1 61 LEU CB C -23.217 -13.925 13.960 1.00 . A A . 61 LEU CB 1 1 5 7903 1 1 61 LEU CD1 C -21.448 -14.431 12.258 1.00 . A A . 61 LEU CD1 1 1 5 7904 1 1 61 LEU CD2 C -21.126 -15.130 14.638 1.00 . A A . 61 LEU CD2 1 1 5 7905 1 1 61 LEU CG C -22.139 -14.917 13.522 1.00 . A A . 61 LEU CG 1 1 5 7906 1 1 61 LEU H H -25.226 -12.453 14.420 1.00 . A A . 61 LEU H 1 1 5 7907 1 1 61 LEU HA H -23.707 -12.938 12.124 1.00 . A A . 61 LEU HA 1 1 5 7908 1 1 61 LEU HB2 H -22.722 -13.034 14.314 1.00 . A A . 61 LEU HB2 1 1 5 7909 1 1 61 LEU HB3 H -23.771 -14.374 14.772 1.00 . A A . 61 LEU HB3 1 1 5 7910 1 1 61 LEU HD11 H -21.687 -15.092 11.439 1.00 . A A . 61 LEU HD11 1 1 5 7911 1 1 61 LEU HD12 H -20.379 -14.421 12.412 1.00 . A A . 61 LEU HD12 1 1 5 7912 1 1 61 LEU HD13 H -21.786 -13.431 12.025 1.00 . A A . 61 LEU HD13 1 1 5 7913 1 1 61 LEU HD21 H -20.207 -14.618 14.392 1.00 . A A . 61 LEU HD21 1 1 5 7914 1 1 61 LEU HD22 H -20.931 -16.186 14.749 1.00 . A A . 61 LEU HD22 1 1 5 7915 1 1 61 LEU HD23 H -21.521 -14.737 15.563 1.00 . A A . 61 LEU HD23 1 1 5 7916 1 1 61 LEU HG H -22.602 -15.869 13.304 1.00 . A A . 61 LEU HG 1 1 5 7917 1 1 61 LEU N N -25.253 -12.652 13.461 1.00 . A A . 61 LEU N 1 1 5 7918 1 1 61 LEU O O -25.770 -15.339 12.778 1.00 . A A . 61 LEU O 1 1 5 7919 1 1 62 GLY C C -26.318 -16.248 10.195 1.00 . A A . 62 GLY C 1 1 5 7920 1 1 62 GLY CA C -24.815 -16.295 10.384 1.00 . A A . 62 GLY CA 1 1 5 7921 1 1 62 GLY H H -23.564 -14.617 10.700 1.00 . A A . 62 GLY H 1 1 5 7922 1 1 62 GLY HA2 H -24.343 -16.356 9.415 1.00 . A A . 62 GLY HA2 1 1 5 7923 1 1 62 GLY HA3 H -24.563 -17.179 10.952 1.00 . A A . 62 GLY HA3 1 1 5 7924 1 1 62 GLY N N -24.307 -15.129 11.082 1.00 . A A . 62 GLY N 1 1 5 7925 1 1 62 GLY O O -27.005 -17.253 10.371 1.00 . A A . 62 GLY O 1 1 5 7926 1 1 63 GLY C C -28.602 -13.677 8.837 1.00 . A A . 63 GLY C 1 1 5 7927 1 1 63 GLY CA C -28.260 -14.922 9.631 1.00 . A A . 63 GLY CA 1 1 5 7928 1 1 63 GLY H H -26.235 -14.307 9.710 1.00 . A A . 63 GLY H 1 1 5 7929 1 1 63 GLY HA2 H -28.632 -15.787 9.102 1.00 . A A . 63 GLY HA2 1 1 5 7930 1 1 63 GLY HA3 H -28.746 -14.865 10.594 1.00 . A A . 63 GLY HA3 1 1 5 7931 1 1 63 GLY N N -26.832 -15.075 9.836 1.00 . A A . 63 GLY N 1 1 5 7932 1 1 63 GLY O O -29.532 -12.949 9.180 1.00 . A A . 63 GLY O 1 1 5 7933 1 1 64 GLY C C -27.744 -12.503 5.488 1.00 . A A . 64 GLY C 1 1 5 7934 1 1 64 GLY CA C -28.087 -12.262 6.945 1.00 . A A . 64 GLY CA 1 1 5 7935 1 1 64 GLY H H -27.116 -14.045 7.546 1.00 . A A . 64 GLY H 1 1 5 7936 1 1 64 GLY HA2 H -29.130 -11.992 7.018 1.00 . A A . 64 GLY HA2 1 1 5 7937 1 1 64 GLY HA3 H -27.487 -11.443 7.313 1.00 . A A . 64 GLY HA3 1 1 5 7938 1 1 64 GLY N N -27.845 -13.430 7.772 1.00 . A A . 64 GLY N 1 1 5 7939 1 1 64 GLY O O -28.334 -13.366 4.839 1.00 . A A . 64 GLY O 1 1 5 7940 1 1 65 MET C C -24.997 -11.239 3.365 1.00 . A A . 65 MET C 1 1 5 7941 1 1 65 MET CA C -26.370 -11.870 3.582 1.00 . A A . 65 MET CA 1 1 5 7942 1 1 65 MET CB C -27.395 -11.219 2.652 1.00 . A A . 65 MET CB 1 1 5 7943 1 1 65 MET CE C -28.863 -13.171 -0.347 1.00 . A A . 65 MET CE 1 1 5 7944 1 1 65 MET CG C -28.500 -12.164 2.209 1.00 . A A . 65 MET CG 1 1 5 7945 1 1 65 MET H H -26.356 -11.064 5.539 1.00 . A A . 65 MET H 1 1 5 7946 1 1 65 MET HA H -26.309 -12.923 3.354 1.00 . A A . 65 MET HA 1 1 5 7947 1 1 65 MET HB2 H -27.849 -10.383 3.164 1.00 . A A . 65 MET HB2 1 1 5 7948 1 1 65 MET HB3 H -26.887 -10.857 1.771 1.00 . A A . 65 MET HB3 1 1 5 7949 1 1 65 MET HE1 H -28.421 -12.884 -1.290 1.00 . A A . 65 MET HE1 1 1 5 7950 1 1 65 MET HE2 H -28.175 -13.803 0.195 1.00 . A A . 65 MET HE2 1 1 5 7951 1 1 65 MET HE3 H -29.781 -13.709 -0.528 1.00 . A A . 65 MET HE3 1 1 5 7952 1 1 65 MET HG2 H -28.093 -13.161 2.130 1.00 . A A . 65 MET HG2 1 1 5 7953 1 1 65 MET HG3 H -29.282 -12.155 2.955 1.00 . A A . 65 MET HG3 1 1 5 7954 1 1 65 MET N N -26.789 -11.736 4.972 1.00 . A A . 65 MET N 1 1 5 7955 1 1 65 MET O O -24.870 -10.228 2.675 1.00 . A A . 65 MET O 1 1 5 7956 1 1 65 MET SD S -29.213 -11.703 0.618 1.00 . A A . 65 MET SD 1 1 5 7957 1 1 66 VAL C C -21.707 -12.372 3.160 1.00 . A A . 66 VAL C 1 1 5 7958 1 1 66 VAL CA C -22.610 -11.342 3.829 1.00 . A A . 66 VAL CA 1 1 5 7959 1 1 66 VAL CB C -22.017 -10.969 5.201 1.00 . A A . 66 VAL CB 1 1 5 7960 1 1 66 VAL CG1 C -22.923 -9.985 5.925 1.00 . A A . 66 VAL CG1 1 1 5 7961 1 1 66 VAL CG2 C -21.793 -12.217 6.041 1.00 . A A . 66 VAL CG2 1 1 5 7962 1 1 66 VAL H H -24.138 -12.647 4.495 1.00 . A A . 66 VAL H 1 1 5 7963 1 1 66 VAL HA H -22.639 -10.451 3.219 1.00 . A A . 66 VAL HA 1 1 5 7964 1 1 66 VAL HB H -21.061 -10.493 5.040 1.00 . A A . 66 VAL HB 1 1 5 7965 1 1 66 VAL HG11 H -23.923 -10.389 5.978 1.00 . A A . 66 VAL HG11 1 1 5 7966 1 1 66 VAL HG12 H -22.548 -9.816 6.923 1.00 . A A . 66 VAL HG12 1 1 5 7967 1 1 66 VAL HG13 H -22.943 -9.050 5.385 1.00 . A A . 66 VAL HG13 1 1 5 7968 1 1 66 VAL HG21 H -21.763 -11.948 7.086 1.00 . A A . 66 VAL HG21 1 1 5 7969 1 1 66 VAL HG22 H -22.600 -12.914 5.872 1.00 . A A . 66 VAL HG22 1 1 5 7970 1 1 66 VAL HG23 H -20.856 -12.677 5.761 1.00 . A A . 66 VAL HG23 1 1 5 7971 1 1 66 VAL N N -23.973 -11.844 3.958 1.00 . A A . 66 VAL N 1 1 5 7972 1 1 66 VAL O O -21.967 -13.574 3.221 1.00 . A A . 66 VAL O 1 1 5 7973 1 1 67 ILE C C -19.055 -13.747 2.823 1.00 . A A . 67 ILE C 1 1 5 7974 1 1 67 ILE CA C -19.700 -12.772 1.844 1.00 . A A . 67 ILE CA 1 1 5 7975 1 1 67 ILE CB C -18.595 -11.970 1.132 1.00 . A A . 67 ILE CB 1 1 5 7976 1 1 67 ILE CD1 C -16.552 -10.605 1.795 1.00 . A A . 67 ILE CD1 1 1 5 7977 1 1 67 ILE CG1 C -18.003 -10.924 2.079 1.00 . A A . 67 ILE CG1 1 1 5 7978 1 1 67 ILE CG2 C -19.146 -11.305 -0.121 1.00 . A A . 67 ILE CG2 1 1 5 7979 1 1 67 ILE H H -20.490 -10.925 2.510 1.00 . A A . 67 ILE H 1 1 5 7980 1 1 67 ILE HA H -20.245 -13.334 1.099 1.00 . A A . 67 ILE HA 1 1 5 7981 1 1 67 ILE HB H -17.818 -12.656 0.833 1.00 . A A . 67 ILE HB 1 1 5 7982 1 1 67 ILE HD11 H -16.231 -11.141 0.914 1.00 . A A . 67 ILE HD11 1 1 5 7983 1 1 67 ILE HD12 H -16.442 -9.543 1.628 1.00 . A A . 67 ILE HD12 1 1 5 7984 1 1 67 ILE HD13 H -15.945 -10.902 2.637 1.00 . A A . 67 ILE HD13 1 1 5 7985 1 1 67 ILE HG12 H -18.566 -10.009 1.993 1.00 . A A . 67 ILE HG12 1 1 5 7986 1 1 67 ILE HG13 H -18.070 -11.290 3.094 1.00 . A A . 67 ILE HG13 1 1 5 7987 1 1 67 ILE HG21 H -19.499 -10.314 0.123 1.00 . A A . 67 ILE HG21 1 1 5 7988 1 1 67 ILE HG22 H -18.366 -11.236 -0.864 1.00 . A A . 67 ILE HG22 1 1 5 7989 1 1 67 ILE HG23 H -19.964 -11.892 -0.510 1.00 . A A . 67 ILE HG23 1 1 5 7990 1 1 67 ILE N N -20.644 -11.893 2.523 1.00 . A A . 67 ILE N 1 1 5 7991 1 1 67 ILE O O -18.986 -13.484 4.024 1.00 . A A . 67 ILE O 1 1 5 7992 1 1 68 LYS C C -16.918 -15.255 4.070 1.00 . A A . 68 LYS C 1 1 5 7993 1 1 68 LYS CA C -17.937 -15.888 3.128 1.00 . A A . 68 LYS CA 1 1 5 7994 1 1 68 LYS CB C -17.252 -16.934 2.246 1.00 . A A . 68 LYS CB 1 1 5 7995 1 1 68 LYS CD C -17.547 -18.802 0.593 1.00 . A A . 68 LYS CD 1 1 5 7996 1 1 68 LYS CE C -17.927 -18.922 -0.875 1.00 . A A . 68 LYS CE 1 1 5 7997 1 1 68 LYS CG C -18.183 -17.581 1.235 1.00 . A A . 68 LYS CG 1 1 5 7998 1 1 68 LYS H H -18.666 -15.026 1.337 1.00 . A A . 68 LYS H 1 1 5 7999 1 1 68 LYS HA H -18.702 -16.371 3.717 1.00 . A A . 68 LYS HA 1 1 5 8000 1 1 68 LYS HB2 H -16.444 -16.461 1.708 1.00 . A A . 68 LYS HB2 1 1 5 8001 1 1 68 LYS HB3 H -16.847 -17.711 2.878 1.00 . A A . 68 LYS HB3 1 1 5 8002 1 1 68 LYS HD2 H -16.473 -18.721 0.670 1.00 . A A . 68 LYS HD2 1 1 5 8003 1 1 68 LYS HD3 H -17.881 -19.688 1.115 1.00 . A A . 68 LYS HD3 1 1 5 8004 1 1 68 LYS HE2 H -18.082 -17.931 -1.275 1.00 . A A . 68 LYS HE2 1 1 5 8005 1 1 68 LYS HE3 H -17.116 -19.400 -1.405 1.00 . A A . 68 LYS HE3 1 1 5 8006 1 1 68 LYS HG2 H -19.091 -17.882 1.736 1.00 . A A . 68 LYS HG2 1 1 5 8007 1 1 68 LYS HG3 H -18.418 -16.861 0.463 1.00 . A A . 68 LYS HG3 1 1 5 8008 1 1 68 LYS HZ1 H -19.953 -19.102 -1.351 1.00 . A A . 68 LYS HZ1 1 1 5 8009 1 1 68 LYS HZ2 H -19.425 -20.198 -0.176 1.00 . A A . 68 LYS HZ2 1 1 5 8010 1 1 68 LYS HZ3 H -19.022 -20.441 -1.800 1.00 . A A . 68 LYS HZ3 1 1 5 8011 1 1 68 LYS N N -18.581 -14.873 2.302 1.00 . A A . 68 LYS N 1 1 5 8012 1 1 68 LYS NZ N -19.169 -19.721 -1.064 1.00 . A A . 68 LYS NZ 1 1 5 8013 1 1 68 LYS O O -16.938 -15.498 5.276 1.00 . A A . 68 LYS O 1 1 5 8014 1 1 69 GLY C C -15.604 -13.027 5.487 1.00 . A A . 69 GLY C 1 1 5 8015 1 1 69 GLY CA C -15.013 -13.787 4.316 1.00 . A A . 69 GLY CA 1 1 5 8016 1 1 69 GLY H H -16.058 -14.286 2.544 1.00 . A A . 69 GLY H 1 1 5 8017 1 1 69 GLY HA2 H -14.330 -14.533 4.693 1.00 . A A . 69 GLY HA2 1 1 5 8018 1 1 69 GLY HA3 H -14.466 -13.095 3.692 1.00 . A A . 69 GLY HA3 1 1 5 8019 1 1 69 GLY N N -16.027 -14.442 3.511 1.00 . A A . 69 GLY N 1 1 5 8020 1 1 69 GLY O O -15.040 -13.023 6.581 1.00 . A A . 69 GLY O 1 1 5 8021 1 1 70 TRP C C -17.897 -12.525 7.421 1.00 . A A . 70 TRP C 1 1 5 8022 1 1 70 TRP CA C -17.408 -11.612 6.302 1.00 . A A . 70 TRP CA 1 1 5 8023 1 1 70 TRP CB C -18.584 -10.829 5.716 1.00 . A A . 70 TRP CB 1 1 5 8024 1 1 70 TRP CD1 C -17.096 -9.089 4.564 1.00 . A A . 70 TRP CD1 1 1 5 8025 1 1 70 TRP CD2 C -18.956 -8.246 5.484 1.00 . A A . 70 TRP CD2 1 1 5 8026 1 1 70 TRP CE2 C -18.233 -7.194 4.888 1.00 . A A . 70 TRP CE2 1 1 5 8027 1 1 70 TRP CE3 C -20.164 -7.955 6.123 1.00 . A A . 70 TRP CE3 1 1 5 8028 1 1 70 TRP CG C -18.212 -9.449 5.264 1.00 . A A . 70 TRP CG 1 1 5 8029 1 1 70 TRP CH2 C -19.864 -5.619 5.549 1.00 . A A . 70 TRP CH2 1 1 5 8030 1 1 70 TRP CZ2 C -18.679 -5.875 4.916 1.00 . A A . 70 TRP CZ2 1 1 5 8031 1 1 70 TRP CZ3 C -20.605 -6.646 6.150 1.00 . A A . 70 TRP CZ3 1 1 5 8032 1 1 70 TRP H H -17.143 -12.422 4.364 1.00 . A A . 70 TRP H 1 1 5 8033 1 1 70 TRP HA H -16.690 -10.916 6.709 1.00 . A A . 70 TRP HA 1 1 5 8034 1 1 70 TRP HB2 H -18.976 -11.364 4.864 1.00 . A A . 70 TRP HB2 1 1 5 8035 1 1 70 TRP HB3 H -19.356 -10.738 6.466 1.00 . A A . 70 TRP HB3 1 1 5 8036 1 1 70 TRP HD1 H -16.329 -9.778 4.246 1.00 . A A . 70 TRP HD1 1 1 5 8037 1 1 70 TRP HE1 H -16.409 -7.236 3.852 1.00 . A A . 70 TRP HE1 1 1 5 8038 1 1 70 TRP HE3 H -20.749 -8.732 6.592 1.00 . A A . 70 TRP HE3 1 1 5 8039 1 1 70 TRP HH2 H -20.247 -4.611 5.594 1.00 . A A . 70 TRP HH2 1 1 5 8040 1 1 70 TRP HZ2 H -18.119 -5.073 4.456 1.00 . A A . 70 TRP HZ2 1 1 5 8041 1 1 70 TRP HZ3 H -21.536 -6.401 6.640 1.00 . A A . 70 TRP HZ3 1 1 5 8042 1 1 70 TRP N N -16.741 -12.381 5.257 1.00 . A A . 70 TRP N 1 1 5 8043 1 1 70 TRP NE1 N -17.102 -7.734 4.335 1.00 . A A . 70 TRP NE1 1 1 5 8044 1 1 70 TRP O O -17.526 -12.352 8.582 1.00 . A A . 70 TRP O 1 1 5 8045 1 1 71 ASP C C -18.147 -15.103 8.831 1.00 . A A . 71 ASP C 1 1 5 8046 1 1 71 ASP CA C -19.269 -14.438 8.040 1.00 . A A . 71 ASP CA 1 1 5 8047 1 1 71 ASP CB C -20.116 -15.501 7.340 1.00 . A A . 71 ASP CB 1 1 5 8048 1 1 71 ASP CG C -21.156 -16.112 8.260 1.00 . A A . 71 ASP CG 1 1 5 8049 1 1 71 ASP H H -18.989 -13.583 6.123 1.00 . A A . 71 ASP H 1 1 5 8050 1 1 71 ASP HA H -19.895 -13.885 8.724 1.00 . A A . 71 ASP HA 1 1 5 8051 1 1 71 ASP HB2 H -20.626 -15.051 6.500 1.00 . A A . 71 ASP HB2 1 1 5 8052 1 1 71 ASP HB3 H -19.470 -16.290 6.983 1.00 . A A . 71 ASP HB3 1 1 5 8053 1 1 71 ASP N N -18.731 -13.496 7.065 1.00 . A A . 71 ASP N 1 1 5 8054 1 1 71 ASP O O -18.200 -15.178 10.058 1.00 . A A . 71 ASP O 1 1 5 8055 1 1 71 ASP OD1 O -21.643 -15.397 9.161 1.00 . A A . 71 ASP OD1 1 1 5 8056 1 1 71 ASP OD2 O -21.482 -17.303 8.078 1.00 . A A . 71 ASP OD2 1 1 5 8057 1 1 72 GLU C C -15.330 -15.321 9.769 1.00 . A A . 72 GLU C 1 1 5 8058 1 1 72 GLU CA C -15.999 -16.245 8.755 1.00 . A A . 72 GLU CA 1 1 5 8059 1 1 72 GLU CB C -14.981 -16.687 7.701 1.00 . A A . 72 GLU CB 1 1 5 8060 1 1 72 GLU CD C -14.307 -18.674 9.107 1.00 . A A . 72 GLU CD 1 1 5 8061 1 1 72 GLU CG C -14.687 -18.177 7.726 1.00 . A A . 72 GLU CG 1 1 5 8062 1 1 72 GLU H H -17.148 -15.495 7.143 1.00 . A A . 72 GLU H 1 1 5 8063 1 1 72 GLU HA H -16.370 -17.118 9.271 1.00 . A A . 72 GLU HA 1 1 5 8064 1 1 72 GLU HB2 H -15.359 -16.431 6.723 1.00 . A A . 72 GLU HB2 1 1 5 8065 1 1 72 GLU HB3 H -14.055 -16.156 7.869 1.00 . A A . 72 GLU HB3 1 1 5 8066 1 1 72 GLU HG2 H -15.567 -18.710 7.398 1.00 . A A . 72 GLU HG2 1 1 5 8067 1 1 72 GLU HG3 H -13.871 -18.381 7.049 1.00 . A A . 72 GLU HG3 1 1 5 8068 1 1 72 GLU N N -17.133 -15.585 8.119 1.00 . A A . 72 GLU N 1 1 5 8069 1 1 72 GLU O O -14.945 -15.750 10.856 1.00 . A A . 72 GLU O 1 1 5 8070 1 1 72 GLU OE1 O -13.118 -18.559 9.472 1.00 . A A . 72 GLU OE1 1 1 5 8071 1 1 72 GLU OE2 O -15.197 -19.178 9.823 1.00 . A A . 72 GLU OE2 1 1 5 8072 1 1 73 GLY C C -15.468 -12.704 11.453 1.00 . A A . 73 GLY C 1 1 5 8073 1 1 73 GLY CA C -14.573 -13.085 10.291 1.00 . A A . 73 GLY CA 1 1 5 8074 1 1 73 GLY H H -15.521 -13.765 8.524 1.00 . A A . 73 GLY H 1 1 5 8075 1 1 73 GLY HA2 H -13.657 -13.508 10.678 1.00 . A A . 73 GLY HA2 1 1 5 8076 1 1 73 GLY HA3 H -14.336 -12.195 9.727 1.00 . A A . 73 GLY HA3 1 1 5 8077 1 1 73 GLY N N -15.195 -14.050 9.404 1.00 . A A . 73 GLY N 1 1 5 8078 1 1 73 GLY O O -14.989 -12.453 12.559 1.00 . A A . 73 GLY O 1 1 5 8079 1 1 74 VAL C C -17.892 -13.431 13.254 1.00 . A A . 74 VAL C 1 1 5 8080 1 1 74 VAL CA C -17.738 -12.306 12.238 1.00 . A A . 74 VAL CA 1 1 5 8081 1 1 74 VAL CB C -19.117 -11.983 11.632 1.00 . A A . 74 VAL CB 1 1 5 8082 1 1 74 VAL CG1 C -20.101 -11.592 12.724 1.00 . A A . 74 VAL CG1 1 1 5 8083 1 1 74 VAL CG2 C -18.996 -10.880 10.591 1.00 . A A . 74 VAL CG2 1 1 5 8084 1 1 74 VAL H H -17.094 -12.870 10.302 1.00 . A A . 74 VAL H 1 1 5 8085 1 1 74 VAL HA H -17.375 -11.423 12.744 1.00 . A A . 74 VAL HA 1 1 5 8086 1 1 74 VAL HB H -19.489 -12.872 11.143 1.00 . A A . 74 VAL HB 1 1 5 8087 1 1 74 VAL HG11 H -20.197 -12.405 13.429 1.00 . A A . 74 VAL HG11 1 1 5 8088 1 1 74 VAL HG12 H -19.742 -10.711 13.234 1.00 . A A . 74 VAL HG12 1 1 5 8089 1 1 74 VAL HG13 H -21.065 -11.385 12.281 1.00 . A A . 74 VAL HG13 1 1 5 8090 1 1 74 VAL HG21 H -19.487 -11.189 9.680 1.00 . A A . 74 VAL HG21 1 1 5 8091 1 1 74 VAL HG22 H -19.463 -9.981 10.965 1.00 . A A . 74 VAL HG22 1 1 5 8092 1 1 74 VAL HG23 H -17.953 -10.687 10.389 1.00 . A A . 74 VAL HG23 1 1 5 8093 1 1 74 VAL N N -16.773 -12.659 11.203 1.00 . A A . 74 VAL N 1 1 5 8094 1 1 74 VAL O O -18.271 -13.197 14.401 1.00 . A A . 74 VAL O 1 1 5 8095 1 1 75 GLN C C -16.390 -16.062 14.439 1.00 . A A . 75 GLN C 1 1 5 8096 1 1 75 GLN CA C -17.700 -15.816 13.698 1.00 . A A . 75 GLN CA 1 1 5 8097 1 1 75 GLN CB C -18.081 -17.056 12.887 1.00 . A A . 75 GLN CB 1 1 5 8098 1 1 75 GLN CD C -19.758 -18.143 11.341 1.00 . A A . 75 GLN CD 1 1 5 8099 1 1 75 GLN CG C -19.460 -16.970 12.255 1.00 . A A . 75 GLN CG 1 1 5 8100 1 1 75 GLN H H -17.297 -14.776 11.899 1.00 . A A . 75 GLN H 1 1 5 8101 1 1 75 GLN HA H -18.476 -15.618 14.421 1.00 . A A . 75 GLN HA 1 1 5 8102 1 1 75 GLN HB2 H -17.355 -17.194 12.099 1.00 . A A . 75 GLN HB2 1 1 5 8103 1 1 75 GLN HB3 H -18.061 -17.918 13.538 1.00 . A A . 75 GLN HB3 1 1 5 8104 1 1 75 GLN HE21 H -19.396 -17.020 9.741 1.00 . A A . 75 GLN HE21 1 1 5 8105 1 1 75 GLN HE22 H -19.842 -18.658 9.423 1.00 . A A . 75 GLN HE22 1 1 5 8106 1 1 75 GLN HG2 H -20.202 -16.948 13.040 1.00 . A A . 75 GLN HG2 1 1 5 8107 1 1 75 GLN HG3 H -19.521 -16.059 11.678 1.00 . A A . 75 GLN HG3 1 1 5 8108 1 1 75 GLN N N -17.594 -14.654 12.824 1.00 . A A . 75 GLN N 1 1 5 8109 1 1 75 GLN NE2 N -19.656 -17.918 10.037 1.00 . A A . 75 GLN NE2 1 1 5 8110 1 1 75 GLN O O -16.180 -17.129 15.012 1.00 . A A . 75 GLN O 1 1 5 8111 1 1 75 GLN OE1 O -20.077 -19.239 11.803 1.00 . A A . 75 GLN OE1 1 1 5 8112 1 1 76 GLY C C -13.900 -13.980 15.945 1.00 . A A . 76 GLY C 1 1 5 8113 1 1 76 GLY CA C -14.232 -15.192 15.096 1.00 . A A . 76 GLY CA 1 1 5 8114 1 1 76 GLY H H -15.732 -14.235 13.949 1.00 . A A . 76 GLY H 1 1 5 8115 1 1 76 GLY HA2 H -14.256 -16.066 15.730 1.00 . A A . 76 GLY HA2 1 1 5 8116 1 1 76 GLY HA3 H -13.458 -15.319 14.354 1.00 . A A . 76 GLY HA3 1 1 5 8117 1 1 76 GLY N N -15.511 -15.064 14.423 1.00 . A A . 76 GLY N 1 1 5 8118 1 1 76 GLY O O -13.331 -14.110 17.028 1.00 . A A . 76 GLY O 1 1 5 8119 1 1 77 MET C C -14.726 -11.539 17.507 1.00 . A A . 77 MET C 1 1 5 8120 1 1 77 MET CA C -13.990 -11.559 16.171 1.00 . A A . 77 MET CA 1 1 5 8121 1 1 77 MET CB C -14.409 -10.354 15.327 1.00 . A A . 77 MET CB 1 1 5 8122 1 1 77 MET CE C -17.647 -8.796 13.505 1.00 . A A . 77 MET CE 1 1 5 8123 1 1 77 MET CG C -15.903 -10.294 15.053 1.00 . A A . 77 MET CG 1 1 5 8124 1 1 77 MET H H -14.705 -12.759 14.581 1.00 . A A . 77 MET H 1 1 5 8125 1 1 77 MET HA H -12.928 -11.504 16.358 1.00 . A A . 77 MET HA 1 1 5 8126 1 1 77 MET HB2 H -14.123 -9.450 15.844 1.00 . A A . 77 MET HB2 1 1 5 8127 1 1 77 MET HB3 H -13.893 -10.396 14.379 1.00 . A A . 77 MET HB3 1 1 5 8128 1 1 77 MET HE1 H -17.206 -9.441 12.759 1.00 . A A . 77 MET HE1 1 1 5 8129 1 1 77 MET HE2 H -18.568 -9.234 13.860 1.00 . A A . 77 MET HE2 1 1 5 8130 1 1 77 MET HE3 H -17.852 -7.829 13.070 1.00 . A A . 77 MET HE3 1 1 5 8131 1 1 77 MET HG2 H -16.110 -10.833 14.140 1.00 . A A . 77 MET HG2 1 1 5 8132 1 1 77 MET HG3 H -16.424 -10.765 15.873 1.00 . A A . 77 MET HG3 1 1 5 8133 1 1 77 MET N N -14.254 -12.799 15.451 1.00 . A A . 77 MET N 1 1 5 8134 1 1 77 MET O O -15.779 -12.158 17.657 1.00 . A A . 77 MET O 1 1 5 8135 1 1 77 MET SD S -16.509 -8.605 14.875 1.00 . A A . 77 MET SD 1 1 5 8136 1 1 78 LYS C C -15.115 -9.273 20.129 1.00 . A A . 78 LYS C 1 1 5 8137 1 1 78 LYS CA C -14.767 -10.722 19.800 1.00 . A A . 78 LYS CA 1 1 5 8138 1 1 78 LYS CB C -13.817 -11.283 20.860 1.00 . A A . 78 LYS CB 1 1 5 8139 1 1 78 LYS CD C -12.614 -13.316 21.713 1.00 . A A . 78 LYS CD 1 1 5 8140 1 1 78 LYS CE C -11.436 -14.190 21.311 1.00 . A A . 78 LYS CE 1 1 5 8141 1 1 78 LYS CG C -13.247 -12.645 20.506 1.00 . A A . 78 LYS CG 1 1 5 8142 1 1 78 LYS H H -13.324 -10.352 18.296 1.00 . A A . 78 LYS H 1 1 5 8143 1 1 78 LYS HA H -15.675 -11.306 19.797 1.00 . A A . 78 LYS HA 1 1 5 8144 1 1 78 LYS HB2 H -12.995 -10.594 20.990 1.00 . A A . 78 LYS HB2 1 1 5 8145 1 1 78 LYS HB3 H -14.352 -11.372 21.795 1.00 . A A . 78 LYS HB3 1 1 5 8146 1 1 78 LYS HD2 H -12.266 -12.555 22.396 1.00 . A A . 78 LYS HD2 1 1 5 8147 1 1 78 LYS HD3 H -13.356 -13.930 22.203 1.00 . A A . 78 LYS HD3 1 1 5 8148 1 1 78 LYS HE2 H -11.726 -14.797 20.468 1.00 . A A . 78 LYS HE2 1 1 5 8149 1 1 78 LYS HE3 H -10.611 -13.552 21.029 1.00 . A A . 78 LYS HE3 1 1 5 8150 1 1 78 LYS HG2 H -14.043 -13.274 20.135 1.00 . A A . 78 LYS HG2 1 1 5 8151 1 1 78 LYS HG3 H -12.495 -12.522 19.738 1.00 . A A . 78 LYS HG3 1 1 5 8152 1 1 78 LYS HZ1 H -10.909 -14.535 23.303 1.00 . A A . 78 LYS HZ1 1 1 5 8153 1 1 78 LYS HZ2 H -10.082 -15.512 22.197 1.00 . A A . 78 LYS HZ2 1 1 5 8154 1 1 78 LYS HZ3 H -11.700 -15.837 22.568 1.00 . A A . 78 LYS HZ3 1 1 5 8155 1 1 78 LYS N N -14.164 -10.824 18.476 1.00 . A A . 78 LYS N 1 1 5 8156 1 1 78 LYS NZ N -11.001 -15.081 22.423 1.00 . A A . 78 LYS NZ 1 1 5 8157 1 1 78 LYS O O -14.606 -8.344 19.502 1.00 . A A . 78 LYS O 1 1 5 8158 1 1 79 VAL C C -15.191 -6.882 21.864 1.00 . A A . 79 VAL C 1 1 5 8159 1 1 79 VAL CA C -16.398 -7.753 21.532 1.00 . A A . 79 VAL CA 1 1 5 8160 1 1 79 VAL CB C -17.330 -7.809 22.757 1.00 . A A . 79 VAL CB 1 1 5 8161 1 1 79 VAL CG1 C -17.868 -6.424 23.083 1.00 . A A . 79 VAL CG1 1 1 5 8162 1 1 79 VAL CG2 C -18.468 -8.789 22.517 1.00 . A A . 79 VAL CG2 1 1 5 8163 1 1 79 VAL H H -16.356 -9.869 21.580 1.00 . A A . 79 VAL H 1 1 5 8164 1 1 79 VAL HA H -16.941 -7.303 20.714 1.00 . A A . 79 VAL HA 1 1 5 8165 1 1 79 VAL HB H -16.756 -8.156 23.604 1.00 . A A . 79 VAL HB 1 1 5 8166 1 1 79 VAL HG11 H -18.885 -6.508 23.435 1.00 . A A . 79 VAL HG11 1 1 5 8167 1 1 79 VAL HG12 H -17.256 -5.971 23.849 1.00 . A A . 79 VAL HG12 1 1 5 8168 1 1 79 VAL HG13 H -17.845 -5.811 22.194 1.00 . A A . 79 VAL HG13 1 1 5 8169 1 1 79 VAL HG21 H -18.582 -8.955 21.456 1.00 . A A . 79 VAL HG21 1 1 5 8170 1 1 79 VAL HG22 H -18.245 -9.726 23.006 1.00 . A A . 79 VAL HG22 1 1 5 8171 1 1 79 VAL HG23 H -19.385 -8.383 22.918 1.00 . A A . 79 VAL HG23 1 1 5 8172 1 1 79 VAL N N -15.984 -9.088 21.118 1.00 . A A . 79 VAL N 1 1 5 8173 1 1 79 VAL O O -14.375 -7.233 22.715 1.00 . A A . 79 VAL O 1 1 5 8174 1 1 80 GLY C C -12.736 -5.225 20.642 1.00 . A A . 80 GLY C 1 1 5 8175 1 1 80 GLY CA C -13.976 -4.839 21.423 1.00 . A A . 80 GLY CA 1 1 5 8176 1 1 80 GLY H H -15.767 -5.515 20.519 1.00 . A A . 80 GLY H 1 1 5 8177 1 1 80 GLY HA2 H -14.272 -3.841 21.138 1.00 . A A . 80 GLY HA2 1 1 5 8178 1 1 80 GLY HA3 H -13.740 -4.846 22.477 1.00 . A A . 80 GLY HA3 1 1 5 8179 1 1 80 GLY N N -15.086 -5.743 21.186 1.00 . A A . 80 GLY N 1 1 5 8180 1 1 80 GLY O O -11.703 -4.563 20.736 1.00 . A A . 80 GLY O 1 1 5 8181 1 1 81 GLY C C -11.651 -6.104 17.714 1.00 . A A . 81 GLY C 1 1 5 8182 1 1 81 GLY CA C -11.707 -6.758 19.080 1.00 . A A . 81 GLY CA 1 1 5 8183 1 1 81 GLY H H -13.686 -6.791 19.833 1.00 . A A . 81 GLY H 1 1 5 8184 1 1 81 GLY HA2 H -10.796 -6.533 19.613 1.00 . A A . 81 GLY HA2 1 1 5 8185 1 1 81 GLY HA3 H -11.781 -7.828 18.951 1.00 . A A . 81 GLY HA3 1 1 5 8186 1 1 81 GLY N N -12.837 -6.302 19.868 1.00 . A A . 81 GLY N 1 1 5 8187 1 1 81 GLY O O -12.629 -6.127 16.966 1.00 . A A . 81 GLY O 1 1 5 8188 1 1 82 VAL C C -9.101 -5.392 15.370 1.00 . A A . 82 VAL C 1 1 5 8189 1 1 82 VAL CA C -10.325 -4.852 16.102 1.00 . A A . 82 VAL CA 1 1 5 8190 1 1 82 VAL CB C -10.177 -3.329 16.273 1.00 . A A . 82 VAL CB 1 1 5 8191 1 1 82 VAL CG1 C -10.025 -2.651 14.920 1.00 . A A . 82 VAL CG1 1 1 5 8192 1 1 82 VAL CG2 C -11.366 -2.761 17.033 1.00 . A A . 82 VAL CG2 1 1 5 8193 1 1 82 VAL H H -9.761 -5.532 18.025 1.00 . A A . 82 VAL H 1 1 5 8194 1 1 82 VAL HA H -11.204 -5.042 15.502 1.00 . A A . 82 VAL HA 1 1 5 8195 1 1 82 VAL HB H -9.284 -3.137 16.849 1.00 . A A . 82 VAL HB 1 1 5 8196 1 1 82 VAL HG11 H -10.502 -3.254 14.161 1.00 . A A . 82 VAL HG11 1 1 5 8197 1 1 82 VAL HG12 H -10.487 -1.676 14.951 1.00 . A A . 82 VAL HG12 1 1 5 8198 1 1 82 VAL HG13 H -8.975 -2.545 14.687 1.00 . A A . 82 VAL HG13 1 1 5 8199 1 1 82 VAL HG21 H -11.135 -2.719 18.086 1.00 . A A . 82 VAL HG21 1 1 5 8200 1 1 82 VAL HG22 H -11.581 -1.766 16.671 1.00 . A A . 82 VAL HG22 1 1 5 8201 1 1 82 VAL HG23 H -12.228 -3.393 16.878 1.00 . A A . 82 VAL HG23 1 1 5 8202 1 1 82 VAL N N -10.505 -5.517 17.387 1.00 . A A . 82 VAL N 1 1 5 8203 1 1 82 VAL O O -7.997 -5.407 15.914 1.00 . A A . 82 VAL O 1 1 5 8204 1 1 83 ARG C C -8.575 -6.347 11.844 1.00 . A A . 83 ARG C 1 1 5 8205 1 1 83 ARG CA C -8.218 -6.376 13.327 1.00 . A A . 83 ARG CA 1 1 5 8206 1 1 83 ARG CB C -7.900 -7.809 13.758 1.00 . A A . 83 ARG CB 1 1 5 8207 1 1 83 ARG CD C -8.772 -10.143 14.088 1.00 . A A . 83 ARG CD 1 1 5 8208 1 1 83 ARG CG C -9.134 -8.671 13.967 1.00 . A A . 83 ARG CG 1 1 5 8209 1 1 83 ARG CZ C -9.492 -10.815 16.340 1.00 . A A . 83 ARG CZ 1 1 5 8210 1 1 83 ARG H H -10.208 -5.797 13.755 1.00 . A A . 83 ARG H 1 1 5 8211 1 1 83 ARG HA H -7.346 -5.760 13.488 1.00 . A A . 83 ARG HA 1 1 5 8212 1 1 83 ARG HB2 H -7.288 -8.274 12.999 1.00 . A A . 83 ARG HB2 1 1 5 8213 1 1 83 ARG HB3 H -7.347 -7.779 14.685 1.00 . A A . 83 ARG HB3 1 1 5 8214 1 1 83 ARG HD2 H -8.858 -10.602 13.114 1.00 . A A . 83 ARG HD2 1 1 5 8215 1 1 83 ARG HD3 H -7.753 -10.222 14.434 1.00 . A A . 83 ARG HD3 1 1 5 8216 1 1 83 ARG HE H -10.386 -11.369 14.645 1.00 . A A . 83 ARG HE 1 1 5 8217 1 1 83 ARG HG2 H -9.631 -8.358 14.874 1.00 . A A . 83 ARG HG2 1 1 5 8218 1 1 83 ARG HG3 H -9.799 -8.540 13.126 1.00 . A A . 83 ARG HG3 1 1 5 8219 1 1 83 ARG HH11 H -7.870 -9.613 16.289 1.00 . A A . 83 ARG HH11 1 1 5 8220 1 1 83 ARG HH12 H -8.388 -10.094 17.871 1.00 . A A . 83 ARG HH12 1 1 5 8221 1 1 83 ARG HH21 H -11.078 -12.009 16.722 1.00 . A A . 83 ARG HH21 1 1 5 8222 1 1 83 ARG HH22 H -10.212 -11.458 18.116 1.00 . A A . 83 ARG HH22 1 1 5 8223 1 1 83 ARG N N -9.305 -5.835 14.134 1.00 . A A . 83 ARG N 1 1 5 8224 1 1 83 ARG NE N -9.647 -10.847 15.021 1.00 . A A . 83 ARG NE 1 1 5 8225 1 1 83 ARG NH1 N -8.501 -10.117 16.878 1.00 . A A . 83 ARG NH1 1 1 5 8226 1 1 83 ARG NH2 N -10.330 -11.482 17.124 1.00 . A A . 83 ARG NH2 1 1 5 8227 1 1 83 ARG O O -9.743 -6.464 11.474 1.00 . A A . 83 ARG O 1 1 5 8228 1 1 84 ARG C C -7.707 -7.544 8.954 1.00 . A A . 84 ARG C 1 1 5 8229 1 1 84 ARG CA C -7.767 -6.143 9.557 1.00 . A A . 84 ARG CA 1 1 5 8230 1 1 84 ARG CB C -6.717 -5.247 8.899 1.00 . A A . 84 ARG CB 1 1 5 8231 1 1 84 ARG CD C -5.875 -4.147 6.802 1.00 . A A . 84 ARG CD 1 1 5 8232 1 1 84 ARG CG C -6.995 -4.960 7.432 1.00 . A A . 84 ARG CG 1 1 5 8233 1 1 84 ARG CZ C -3.523 -4.477 6.166 1.00 . A A . 84 ARG CZ 1 1 5 8234 1 1 84 ARG H H -6.651 -6.102 11.355 1.00 . A A . 84 ARG H 1 1 5 8235 1 1 84 ARG HA H -8.747 -5.728 9.376 1.00 . A A . 84 ARG HA 1 1 5 8236 1 1 84 ARG HB2 H -6.682 -4.305 9.426 1.00 . A A . 84 ARG HB2 1 1 5 8237 1 1 84 ARG HB3 H -5.754 -5.728 8.973 1.00 . A A . 84 ARG HB3 1 1 5 8238 1 1 84 ARG HD2 H -6.244 -3.692 5.895 1.00 . A A . 84 ARG HD2 1 1 5 8239 1 1 84 ARG HD3 H -5.574 -3.376 7.495 1.00 . A A . 84 ARG HD3 1 1 5 8240 1 1 84 ARG HE H -4.831 -5.946 6.495 1.00 . A A . 84 ARG HE 1 1 5 8241 1 1 84 ARG HG2 H -7.087 -5.896 6.903 1.00 . A A . 84 ARG HG2 1 1 5 8242 1 1 84 ARG HG3 H -7.919 -4.406 7.352 1.00 . A A . 84 ARG HG3 1 1 5 8243 1 1 84 ARG HH11 H -4.092 -2.547 6.348 1.00 . A A . 84 ARG HH11 1 1 5 8244 1 1 84 ARG HH12 H -2.436 -2.794 5.900 1.00 . A A . 84 ARG HH12 1 1 5 8245 1 1 84 ARG HH21 H -2.654 -6.283 5.906 1.00 . A A . 84 ARG HH21 1 1 5 8246 1 1 84 ARG HH22 H -1.620 -4.919 5.648 1.00 . A A . 84 ARG HH22 1 1 5 8247 1 1 84 ARG N N -7.560 -6.190 11.000 1.00 . A A . 84 ARG N 1 1 5 8248 1 1 84 ARG NE N -4.715 -4.974 6.478 1.00 . A A . 84 ARG NE 1 1 5 8249 1 1 84 ARG NH1 N -3.335 -3.165 6.135 1.00 . A A . 84 ARG NH1 1 1 5 8250 1 1 84 ARG NH2 N -2.516 -5.294 5.883 1.00 . A A . 84 ARG NH2 1 1 5 8251 1 1 84 ARG O O -6.666 -8.202 8.989 1.00 . A A . 84 ARG O 1 1 5 8252 1 1 85 LEU C C -8.917 -9.213 6.270 1.00 . A A . 85 LEU C 1 1 5 8253 1 1 85 LEU CA C -8.903 -9.316 7.791 1.00 . A A . 85 LEU CA 1 1 5 8254 1 1 85 LEU CB C -10.154 -10.053 8.275 1.00 . A A . 85 LEU CB 1 1 5 8255 1 1 85 LEU CD1 C -10.974 -9.477 10.573 1.00 . A A . 85 LEU CD1 1 1 5 8256 1 1 85 LEU CD2 C -10.714 -11.874 9.904 1.00 . A A . 85 LEU CD2 1 1 5 8257 1 1 85 LEU CG C -10.163 -10.464 9.748 1.00 . A A . 85 LEU CG 1 1 5 8258 1 1 85 LEU H H -9.625 -7.424 8.405 1.00 . A A . 85 LEU H 1 1 5 8259 1 1 85 LEU HA H -8.028 -9.871 8.095 1.00 . A A . 85 LEU HA 1 1 5 8260 1 1 85 LEU HB2 H -11.003 -9.408 8.107 1.00 . A A . 85 LEU HB2 1 1 5 8261 1 1 85 LEU HB3 H -10.260 -10.948 7.680 1.00 . A A . 85 LEU HB3 1 1 5 8262 1 1 85 LEU HD11 H -10.648 -9.514 11.601 1.00 . A A . 85 LEU HD11 1 1 5 8263 1 1 85 LEU HD12 H -12.021 -9.738 10.518 1.00 . A A . 85 LEU HD12 1 1 5 8264 1 1 85 LEU HD13 H -10.831 -8.480 10.184 1.00 . A A . 85 LEU HD13 1 1 5 8265 1 1 85 LEU HD21 H -10.250 -12.349 10.756 1.00 . A A . 85 LEU HD21 1 1 5 8266 1 1 85 LEU HD22 H -10.501 -12.444 9.012 1.00 . A A . 85 LEU HD22 1 1 5 8267 1 1 85 LEU HD23 H -11.783 -11.827 10.055 1.00 . A A . 85 LEU HD23 1 1 5 8268 1 1 85 LEU HG H -9.148 -10.457 10.123 1.00 . A A . 85 LEU HG 1 1 5 8269 1 1 85 LEU N N -8.828 -7.993 8.402 1.00 . A A . 85 LEU N 1 1 5 8270 1 1 85 LEU O O -9.723 -8.482 5.692 1.00 . A A . 85 LEU O 1 1 5 8271 1 1 86 THR C C -8.836 -11.006 3.556 1.00 . A A . 86 THR C 1 1 5 8272 1 1 86 THR CA C -7.929 -9.945 4.169 1.00 . A A . 86 THR CA 1 1 5 8273 1 1 86 THR CB C -6.483 -10.187 3.695 1.00 . A A . 86 THR CB 1 1 5 8274 1 1 86 THR CG2 C -6.268 -9.615 2.302 1.00 . A A . 86 THR CG2 1 1 5 8275 1 1 86 THR H H -7.405 -10.514 6.139 1.00 . A A . 86 THR H 1 1 5 8276 1 1 86 THR HA H -8.242 -8.972 3.820 1.00 . A A . 86 THR HA 1 1 5 8277 1 1 86 THR HB H -6.304 -11.252 3.663 1.00 . A A . 86 THR HB 1 1 5 8278 1 1 86 THR HG1 H -4.702 -9.501 4.190 1.00 . A A . 86 THR HG1 1 1 5 8279 1 1 86 THR HG21 H -5.939 -10.400 1.638 1.00 . A A . 86 THR HG21 1 1 5 8280 1 1 86 THR HG22 H -5.517 -8.840 2.343 1.00 . A A . 86 THR HG22 1 1 5 8281 1 1 86 THR HG23 H -7.195 -9.199 1.936 1.00 . A A . 86 THR HG23 1 1 5 8282 1 1 86 THR N N -8.020 -9.952 5.623 1.00 . A A . 86 THR N 1 1 5 8283 1 1 86 THR O O -8.575 -12.203 3.676 1.00 . A A . 86 THR O 1 1 5 8284 1 1 86 THR OG1 O -5.561 -9.586 4.611 1.00 . A A . 86 THR OG1 1 1 5 8285 1 1 87 ILE C C -10.553 -11.620 0.778 1.00 . A A . 87 ILE C 1 1 5 8286 1 1 87 ILE CA C -10.846 -11.471 2.267 1.00 . A A . 87 ILE CA 1 1 5 8287 1 1 87 ILE CB C -12.299 -10.991 2.447 1.00 . A A . 87 ILE CB 1 1 5 8288 1 1 87 ILE CD1 C -13.742 -9.911 4.244 1.00 . A A . 87 ILE CD1 1 1 5 8289 1 1 87 ILE CG1 C -12.653 -10.914 3.934 1.00 . A A . 87 ILE CG1 1 1 5 8290 1 1 87 ILE CG2 C -13.258 -11.919 1.716 1.00 . A A . 87 ILE CG2 1 1 5 8291 1 1 87 ILE H H -10.056 -9.593 2.839 1.00 . A A . 87 ILE H 1 1 5 8292 1 1 87 ILE HA H -10.746 -12.437 2.741 1.00 . A A . 87 ILE HA 1 1 5 8293 1 1 87 ILE HB H -12.386 -10.008 2.012 1.00 . A A . 87 ILE HB 1 1 5 8294 1 1 87 ILE HD11 H -14.225 -9.609 3.326 1.00 . A A . 87 ILE HD11 1 1 5 8295 1 1 87 ILE HD12 H -14.471 -10.362 4.901 1.00 . A A . 87 ILE HD12 1 1 5 8296 1 1 87 ILE HD13 H -13.309 -9.046 4.724 1.00 . A A . 87 ILE HD13 1 1 5 8297 1 1 87 ILE HG12 H -12.990 -11.882 4.268 1.00 . A A . 87 ILE HG12 1 1 5 8298 1 1 87 ILE HG13 H -11.772 -10.632 4.492 1.00 . A A . 87 ILE HG13 1 1 5 8299 1 1 87 ILE HG21 H -14.240 -11.842 2.158 1.00 . A A . 87 ILE HG21 1 1 5 8300 1 1 87 ILE HG22 H -13.308 -11.637 0.676 1.00 . A A . 87 ILE HG22 1 1 5 8301 1 1 87 ILE HG23 H -12.906 -12.937 1.797 1.00 . A A . 87 ILE HG23 1 1 5 8302 1 1 87 ILE N N -9.902 -10.559 2.900 1.00 . A A . 87 ILE N 1 1 5 8303 1 1 87 ILE O O -10.729 -10.691 -0.011 1.00 . A A . 87 ILE O 1 1 5 8304 1 1 88 PRO C C -11.013 -13.191 -1.897 1.00 . A A . 88 PRO C 1 1 5 8305 1 1 88 PRO CA C -9.771 -13.118 -1.015 1.00 . A A . 88 PRO CA 1 1 5 8306 1 1 88 PRO CB C -9.091 -14.487 -0.935 1.00 . A A . 88 PRO CB 1 1 5 8307 1 1 88 PRO CD C -9.863 -13.970 1.268 1.00 . A A . 88 PRO CD 1 1 5 8308 1 1 88 PRO CG C -9.630 -15.105 0.309 1.00 . A A . 88 PRO CG 1 1 5 8309 1 1 88 PRO HA H -9.081 -12.395 -1.426 1.00 . A A . 88 PRO HA 1 1 5 8310 1 1 88 PRO HB2 H -9.346 -15.070 -1.809 1.00 . A A . 88 PRO HB2 1 1 5 8311 1 1 88 PRO HB3 H -8.021 -14.359 -0.880 1.00 . A A . 88 PRO HB3 1 1 5 8312 1 1 88 PRO HD2 H -10.729 -14.167 1.882 1.00 . A A . 88 PRO HD2 1 1 5 8313 1 1 88 PRO HD3 H -8.989 -13.811 1.884 1.00 . A A . 88 PRO HD3 1 1 5 8314 1 1 88 PRO HG2 H -10.559 -15.611 0.095 1.00 . A A . 88 PRO HG2 1 1 5 8315 1 1 88 PRO HG3 H -8.909 -15.797 0.717 1.00 . A A . 88 PRO HG3 1 1 5 8316 1 1 88 PRO N N -10.096 -12.817 0.382 1.00 . A A . 88 PRO N 1 1 5 8317 1 1 88 PRO O O -12.146 -13.185 -1.416 1.00 . A A . 88 PRO O 1 1 5 8318 1 1 89 PRO C C -12.621 -14.675 -4.143 1.00 . A A . 89 PRO C 1 1 5 8319 1 1 89 PRO CA C -11.889 -13.338 -4.195 1.00 . A A . 89 PRO CA 1 1 5 8320 1 1 89 PRO CB C -11.175 -13.171 -5.539 1.00 . A A . 89 PRO CB 1 1 5 8321 1 1 89 PRO CD C -9.474 -13.273 -3.862 1.00 . A A . 89 PRO CD 1 1 5 8322 1 1 89 PRO CG C -9.782 -13.638 -5.288 1.00 . A A . 89 PRO CG 1 1 5 8323 1 1 89 PRO HA H -12.599 -12.535 -4.061 1.00 . A A . 89 PRO HA 1 1 5 8324 1 1 89 PRO HB2 H -11.666 -13.776 -6.288 1.00 . A A . 89 PRO HB2 1 1 5 8325 1 1 89 PRO HB3 H -11.196 -12.133 -5.835 1.00 . A A . 89 PRO HB3 1 1 5 8326 1 1 89 PRO HD2 H -8.833 -14.017 -3.413 1.00 . A A . 89 PRO HD2 1 1 5 8327 1 1 89 PRO HD3 H -9.014 -12.297 -3.814 1.00 . A A . 89 PRO HD3 1 1 5 8328 1 1 89 PRO HG2 H -9.723 -14.707 -5.423 1.00 . A A . 89 PRO HG2 1 1 5 8329 1 1 89 PRO HG3 H -9.101 -13.135 -5.959 1.00 . A A . 89 PRO HG3 1 1 5 8330 1 1 89 PRO N N -10.798 -13.262 -3.219 1.00 . A A . 89 PRO N 1 1 5 8331 1 1 89 PRO O O -13.834 -14.737 -4.341 1.00 . A A . 89 PRO O 1 1 5 8332 1 1 90 GLN C C -13.410 -17.190 -2.616 1.00 . A A . 90 GLN C 1 1 5 8333 1 1 90 GLN CA C -12.454 -17.078 -3.799 1.00 . A A . 90 GLN CA 1 1 5 8334 1 1 90 GLN CB C -11.350 -18.130 -3.678 1.00 . A A . 90 GLN CB 1 1 5 8335 1 1 90 GLN CD C -9.813 -19.083 -1.913 1.00 . A A . 90 GLN CD 1 1 5 8336 1 1 90 GLN CG C -10.340 -17.829 -2.582 1.00 . A A . 90 GLN CG 1 1 5 8337 1 1 90 GLN H H -10.913 -15.629 -3.728 1.00 . A A . 90 GLN H 1 1 5 8338 1 1 90 GLN HA H -13.007 -17.253 -4.709 1.00 . A A . 90 GLN HA 1 1 5 8339 1 1 90 GLN HB2 H -11.802 -19.087 -3.468 1.00 . A A . 90 GLN HB2 1 1 5 8340 1 1 90 GLN HB3 H -10.821 -18.189 -4.618 1.00 . A A . 90 GLN HB3 1 1 5 8341 1 1 90 GLN HE21 H -8.024 -18.244 -1.695 1.00 . A A . 90 GLN HE21 1 1 5 8342 1 1 90 GLN HE22 H -8.176 -19.856 -1.093 1.00 . A A . 90 GLN HE22 1 1 5 8343 1 1 90 GLN HG2 H -9.508 -17.293 -3.015 1.00 . A A . 90 GLN HG2 1 1 5 8344 1 1 90 GLN HG3 H -10.814 -17.211 -1.834 1.00 . A A . 90 GLN HG3 1 1 5 8345 1 1 90 GLN N N -11.875 -15.743 -3.876 1.00 . A A . 90 GLN N 1 1 5 8346 1 1 90 GLN NE2 N -8.542 -19.059 -1.529 1.00 . A A . 90 GLN NE2 1 1 5 8347 1 1 90 GLN O O -14.164 -18.157 -2.502 1.00 . A A . 90 GLN O 1 1 5 8348 1 1 90 GLN OE1 O -10.540 -20.062 -1.744 1.00 . A A . 90 GLN OE1 1 1 5 8349 1 1 91 LEU C C -15.018 -14.873 -0.475 1.00 . A A . 91 LEU C 1 1 5 8350 1 1 91 LEU CA C -14.237 -16.180 -0.561 1.00 . A A . 91 LEU CA 1 1 5 8351 1 1 91 LEU CB C -13.406 -16.375 0.709 1.00 . A A . 91 LEU CB 1 1 5 8352 1 1 91 LEU CD1 C -11.874 -18.311 0.272 1.00 . A A . 91 LEU CD1 1 1 5 8353 1 1 91 LEU CD2 C -12.799 -17.944 2.567 1.00 . A A . 91 LEU CD2 1 1 5 8354 1 1 91 LEU CG C -13.070 -17.821 1.075 1.00 . A A . 91 LEU CG 1 1 5 8355 1 1 91 LEU H H -12.752 -15.451 -1.881 1.00 . A A . 91 LEU H 1 1 5 8356 1 1 91 LEU HA H -14.936 -16.998 -0.653 1.00 . A A . 91 LEU HA 1 1 5 8357 1 1 91 LEU HB2 H -12.477 -15.842 0.581 1.00 . A A . 91 LEU HB2 1 1 5 8358 1 1 91 LEU HB3 H -13.956 -15.943 1.533 1.00 . A A . 91 LEU HB3 1 1 5 8359 1 1 91 LEU HD11 H -12.197 -18.591 -0.719 1.00 . A A . 91 LEU HD11 1 1 5 8360 1 1 91 LEU HD12 H -11.437 -19.168 0.764 1.00 . A A . 91 LEU HD12 1 1 5 8361 1 1 91 LEU HD13 H -11.139 -17.522 0.204 1.00 . A A . 91 LEU HD13 1 1 5 8362 1 1 91 LEU HD21 H -12.522 -16.979 2.964 1.00 . A A . 91 LEU HD21 1 1 5 8363 1 1 91 LEU HD22 H -11.993 -18.645 2.730 1.00 . A A . 91 LEU HD22 1 1 5 8364 1 1 91 LEU HD23 H -13.689 -18.298 3.067 1.00 . A A . 91 LEU HD23 1 1 5 8365 1 1 91 LEU HG H -13.914 -18.453 0.834 1.00 . A A . 91 LEU HG 1 1 5 8366 1 1 91 LEU N N -13.374 -16.194 -1.737 1.00 . A A . 91 LEU N 1 1 5 8367 1 1 91 LEU O O -15.672 -14.594 0.529 1.00 . A A . 91 LEU O 1 1 5 8368 1 1 92 GLY C C -16.175 -12.462 -2.942 1.00 . A A . 92 GLY C 1 1 5 8369 1 1 92 GLY CA C -15.654 -12.809 -1.561 1.00 . A A . 92 GLY CA 1 1 5 8370 1 1 92 GLY H H -14.411 -14.350 -2.309 1.00 . A A . 92 GLY H 1 1 5 8371 1 1 92 GLY HA2 H -16.487 -12.860 -0.876 1.00 . A A . 92 GLY HA2 1 1 5 8372 1 1 92 GLY HA3 H -14.982 -12.028 -1.237 1.00 . A A . 92 GLY HA3 1 1 5 8373 1 1 92 GLY N N -14.947 -14.076 -1.537 1.00 . A A . 92 GLY N 1 1 5 8374 1 1 92 GLY O O -17.199 -12.989 -3.377 1.00 . A A . 92 GLY O 1 1 5 8375 1 1 93 TYR C C -15.734 -12.302 -5.965 1.00 . A A . 93 TYR C 1 1 5 8376 1 1 93 TYR CA C -15.870 -11.153 -4.970 1.00 . A A . 93 TYR CA 1 1 5 8377 1 1 93 TYR CB C -15.023 -9.965 -5.429 1.00 . A A . 93 TYR CB 1 1 5 8378 1 1 93 TYR CD1 C -16.311 -8.484 -3.840 1.00 . A A . 93 TYR CD1 1 1 5 8379 1 1 93 TYR CD2 C -15.400 -7.497 -5.809 1.00 . A A . 93 TYR CD2 1 1 5 8380 1 1 93 TYR CE1 C -16.830 -7.261 -3.462 1.00 . A A . 93 TYR CE1 1 1 5 8381 1 1 93 TYR CE2 C -15.914 -6.270 -5.438 1.00 . A A . 93 TYR CE2 1 1 5 8382 1 1 93 TYR CG C -15.588 -8.624 -5.019 1.00 . A A . 93 TYR CG 1 1 5 8383 1 1 93 TYR CZ C -16.629 -6.157 -4.264 1.00 . A A . 93 TYR CZ 1 1 5 8384 1 1 93 TYR H H -14.663 -11.188 -3.232 1.00 . A A . 93 TYR H 1 1 5 8385 1 1 93 TYR HA H -16.905 -10.849 -4.928 1.00 . A A . 93 TYR HA 1 1 5 8386 1 1 93 TYR HB2 H -14.034 -10.051 -5.005 1.00 . A A . 93 TYR HB2 1 1 5 8387 1 1 93 TYR HB3 H -14.949 -9.979 -6.507 1.00 . A A . 93 TYR HB3 1 1 5 8388 1 1 93 TYR HD1 H -16.466 -9.350 -3.214 1.00 . A A . 93 TYR HD1 1 1 5 8389 1 1 93 TYR HD2 H -14.839 -7.589 -6.729 1.00 . A A . 93 TYR HD2 1 1 5 8390 1 1 93 TYR HE1 H -17.390 -7.172 -2.543 1.00 . A A . 93 TYR HE1 1 1 5 8391 1 1 93 TYR HE2 H -15.757 -5.405 -6.066 1.00 . A A . 93 TYR HE2 1 1 5 8392 1 1 93 TYR HH H -17.227 -4.904 -2.934 1.00 . A A . 93 TYR HH 1 1 5 8393 1 1 93 TYR N N -15.470 -11.573 -3.632 1.00 . A A . 93 TYR N 1 1 5 8394 1 1 93 TYR O O -16.718 -12.749 -6.552 1.00 . A A . 93 TYR O 1 1 5 8395 1 1 93 TYR OH O -17.143 -4.937 -3.890 1.00 . A A . 93 TYR OH 1 1 5 8396 1 1 94 GLY C C -13.635 -13.404 -8.369 1.00 . A A . 94 GLY C 1 1 5 8397 1 1 94 GLY CA C -14.262 -13.870 -7.070 1.00 . A A . 94 GLY CA 1 1 5 8398 1 1 94 GLY H H -13.758 -12.382 -5.651 1.00 . A A . 94 GLY H 1 1 5 8399 1 1 94 GLY HA2 H -13.602 -14.584 -6.599 1.00 . A A . 94 GLY HA2 1 1 5 8400 1 1 94 GLY HA3 H -15.201 -14.356 -7.291 1.00 . A A . 94 GLY HA3 1 1 5 8401 1 1 94 GLY N N -14.505 -12.777 -6.147 1.00 . A A . 94 GLY N 1 1 5 8402 1 1 94 GLY O O -13.084 -12.306 -8.441 1.00 . A A . 94 GLY O 1 1 5 8403 1 1 95 ALA C C -14.130 -13.072 -11.523 1.00 . A A . 95 ALA C 1 1 5 8404 1 1 95 ALA CA C -13.155 -13.908 -10.700 1.00 . A A . 95 ALA CA 1 1 5 8405 1 1 95 ALA CB C -12.778 -15.176 -11.452 1.00 . A A . 95 ALA CB 1 1 5 8406 1 1 95 ALA H H -14.170 -15.102 -9.278 1.00 . A A . 95 ALA H 1 1 5 8407 1 1 95 ALA HA H -12.253 -13.334 -10.538 1.00 . A A . 95 ALA HA 1 1 5 8408 1 1 95 ALA HB1 H -11.726 -15.151 -11.695 1.00 . A A . 95 ALA HB1 1 1 5 8409 1 1 95 ALA HB2 H -12.985 -16.036 -10.833 1.00 . A A . 95 ALA HB2 1 1 5 8410 1 1 95 ALA HB3 H -13.356 -15.239 -12.362 1.00 . A A . 95 ALA HB3 1 1 5 8411 1 1 95 ALA N N -13.718 -14.241 -9.398 1.00 . A A . 95 ALA N 1 1 5 8412 1 1 95 ALA O O -13.863 -12.752 -12.681 1.00 . A A . 95 ALA O 1 1 5 8413 1 1 96 ARG C C -15.790 -10.497 -11.811 1.00 . A A . 96 ARG C 1 1 5 8414 1 1 96 ARG CA C -16.276 -11.927 -11.595 1.00 . A A . 96 ARG CA 1 1 5 8415 1 1 96 ARG CB C -17.573 -11.919 -10.784 1.00 . A A . 96 ARG CB 1 1 5 8416 1 1 96 ARG CD C -19.033 -11.356 -12.750 1.00 . A A . 96 ARG CD 1 1 5 8417 1 1 96 ARG CG C -18.630 -10.975 -11.334 1.00 . A A . 96 ARG CG 1 1 5 8418 1 1 96 ARG CZ C -20.786 -13.045 -12.406 1.00 . A A . 96 ARG CZ 1 1 5 8419 1 1 96 ARG H H -15.415 -13.010 -9.992 1.00 . A A . 96 ARG H 1 1 5 8420 1 1 96 ARG HA H -16.466 -12.380 -12.556 1.00 . A A . 96 ARG HA 1 1 5 8421 1 1 96 ARG HB2 H -17.984 -12.918 -10.774 1.00 . A A . 96 ARG HB2 1 1 5 8422 1 1 96 ARG HB3 H -17.348 -11.621 -9.771 1.00 . A A . 96 ARG HB3 1 1 5 8423 1 1 96 ARG HD2 H -19.787 -10.664 -13.094 1.00 . A A . 96 ARG HD2 1 1 5 8424 1 1 96 ARG HD3 H -18.165 -11.288 -13.388 1.00 . A A . 96 ARG HD3 1 1 5 8425 1 1 96 ARG HE H -18.991 -13.410 -13.195 1.00 . A A . 96 ARG HE 1 1 5 8426 1 1 96 ARG HG2 H -19.503 -11.017 -10.700 1.00 . A A . 96 ARG HG2 1 1 5 8427 1 1 96 ARG HG3 H -18.234 -9.971 -11.340 1.00 . A A . 96 ARG HG3 1 1 5 8428 1 1 96 ARG HH11 H -21.280 -11.175 -11.821 1.00 . A A . 96 ARG HH11 1 1 5 8429 1 1 96 ARG HH12 H -22.507 -12.375 -11.584 1.00 . A A . 96 ARG HH12 1 1 5 8430 1 1 96 ARG HH21 H -20.599 -14.999 -12.888 1.00 . A A . 96 ARG HH21 1 1 5 8431 1 1 96 ARG HH22 H -22.118 -14.550 -12.191 1.00 . A A . 96 ARG HH22 1 1 5 8432 1 1 96 ARG N N -15.260 -12.724 -10.917 1.00 . A A . 96 ARG N 1 1 5 8433 1 1 96 ARG NE N -19.569 -12.713 -12.821 1.00 . A A . 96 ARG NE 1 1 5 8434 1 1 96 ARG NH1 N -21.590 -12.123 -11.895 1.00 . A A . 96 ARG NH1 1 1 5 8435 1 1 96 ARG NH2 N -21.202 -14.301 -12.503 1.00 . A A . 96 ARG NH2 1 1 5 8436 1 1 96 ARG O O -16.241 -9.809 -12.726 1.00 . A A . 96 ARG O 1 1 5 8437 1 1 97 GLY C C -15.318 -7.657 -10.606 1.00 . A A . 97 GLY C 1 1 5 8438 1 1 97 GLY CA C -14.335 -8.710 -11.077 1.00 . A A . 97 GLY CA 1 1 5 8439 1 1 97 GLY H H -14.543 -10.649 -10.252 1.00 . A A . 97 GLY H 1 1 5 8440 1 1 97 GLY HA2 H -13.435 -8.639 -10.485 1.00 . A A . 97 GLY HA2 1 1 5 8441 1 1 97 GLY HA3 H -14.090 -8.520 -12.112 1.00 . A A . 97 GLY HA3 1 1 5 8442 1 1 97 GLY N N -14.866 -10.056 -10.962 1.00 . A A . 97 GLY N 1 1 5 8443 1 1 97 GLY O O -16.436 -7.977 -10.203 1.00 . A A . 97 GLY O 1 1 5 8444 1 1 98 ALA C C -15.537 -4.064 -11.108 1.00 . A A . 98 ALA C 1 1 5 8445 1 1 98 ALA CA C -15.752 -5.292 -10.230 1.00 . A A . 98 ALA CA 1 1 5 8446 1 1 98 ALA CB C -15.488 -4.953 -8.771 1.00 . A A . 98 ALA CB 1 1 5 8447 1 1 98 ALA H H -13.998 -6.204 -10.986 1.00 . A A . 98 ALA H 1 1 5 8448 1 1 98 ALA HA H -16.781 -5.611 -10.320 1.00 . A A . 98 ALA HA 1 1 5 8449 1 1 98 ALA HB1 H -16.416 -4.676 -8.293 1.00 . A A . 98 ALA HB1 1 1 5 8450 1 1 98 ALA HB2 H -15.068 -5.814 -8.272 1.00 . A A . 98 ALA HB2 1 1 5 8451 1 1 98 ALA HB3 H -14.793 -4.129 -8.713 1.00 . A A . 98 ALA HB3 1 1 5 8452 1 1 98 ALA N N -14.900 -6.396 -10.655 1.00 . A A . 98 ALA N 1 1 5 8453 1 1 98 ALA O O -16.446 -3.624 -11.811 1.00 . A A . 98 ALA O 1 1 5 8454 1 1 99 GLY C C -12.799 -2.543 -12.737 1.00 . A A . 99 GLY C 1 1 5 8455 1 1 99 GLY CA C -14.016 -2.340 -11.857 1.00 . A A . 99 GLY CA 1 1 5 8456 1 1 99 GLY H H -13.641 -3.907 -10.483 1.00 . A A . 99 GLY H 1 1 5 8457 1 1 99 GLY HA2 H -14.865 -2.106 -12.482 1.00 . A A . 99 GLY HA2 1 1 5 8458 1 1 99 GLY HA3 H -13.830 -1.508 -11.193 1.00 . A A . 99 GLY HA3 1 1 5 8459 1 1 99 GLY N N -14.328 -3.513 -11.062 1.00 . A A . 99 GLY N 1 1 5 8460 1 1 99 GLY O O -12.475 -3.669 -13.111 1.00 . A A . 99 GLY O 1 1 5 8461 1 1 100 GLY C C -9.706 -1.943 -13.138 1.00 . A A . 100 GLY C 1 1 5 8462 1 1 100 GLY CA C -10.943 -1.532 -13.912 1.00 . A A . 100 GLY CA 1 1 5 8463 1 1 100 GLY H H -12.427 -0.576 -12.743 1.00 . A A . 100 GLY H 1 1 5 8464 1 1 100 GLY HA2 H -11.123 -2.255 -14.694 1.00 . A A . 100 GLY HA2 1 1 5 8465 1 1 100 GLY HA3 H -10.767 -0.566 -14.363 1.00 . A A . 100 GLY HA3 1 1 5 8466 1 1 100 GLY N N -12.122 -1.448 -13.071 1.00 . A A . 100 GLY N 1 1 5 8467 1 1 100 GLY O O -8.901 -2.741 -13.618 1.00 . A A . 100 GLY O 1 1 5 8468 1 1 101 VAL C C -8.726 -2.846 -10.130 1.00 . A A . 101 VAL C 1 1 5 8469 1 1 101 VAL CA C -8.405 -1.709 -11.094 1.00 . A A . 101 VAL CA 1 1 5 8470 1 1 101 VAL CB C -7.949 -0.479 -10.287 1.00 . A A . 101 VAL CB 1 1 5 8471 1 1 101 VAL CG1 C -7.512 0.640 -11.220 1.00 . A A . 101 VAL CG1 1 1 5 8472 1 1 101 VAL CG2 C -9.059 -0.009 -9.360 1.00 . A A . 101 VAL CG2 1 1 5 8473 1 1 101 VAL H H -10.229 -0.766 -11.608 1.00 . A A . 101 VAL H 1 1 5 8474 1 1 101 VAL HA H -7.592 -2.014 -11.737 1.00 . A A . 101 VAL HA 1 1 5 8475 1 1 101 VAL HB H -7.101 -0.765 -9.682 1.00 . A A . 101 VAL HB 1 1 5 8476 1 1 101 VAL HG11 H -8.361 1.266 -11.452 1.00 . A A . 101 VAL HG11 1 1 5 8477 1 1 101 VAL HG12 H -6.747 1.232 -10.740 1.00 . A A . 101 VAL HG12 1 1 5 8478 1 1 101 VAL HG13 H -7.120 0.215 -12.132 1.00 . A A . 101 VAL HG13 1 1 5 8479 1 1 101 VAL HG21 H -9.247 1.041 -9.526 1.00 . A A . 101 VAL HG21 1 1 5 8480 1 1 101 VAL HG22 H -9.958 -0.572 -9.561 1.00 . A A . 101 VAL HG22 1 1 5 8481 1 1 101 VAL HG23 H -8.761 -0.163 -8.333 1.00 . A A . 101 VAL HG23 1 1 5 8482 1 1 101 VAL N N -9.553 -1.396 -11.936 1.00 . A A . 101 VAL N 1 1 5 8483 1 1 101 VAL O O -8.315 -2.822 -8.969 1.00 . A A . 101 VAL O 1 1 5 8484 1 1 102 ILE C C -9.949 -6.250 -10.645 1.00 . A A . 102 ILE C 1 1 5 8485 1 1 102 ILE CA C -9.834 -4.986 -9.800 1.00 . A A . 102 ILE CA 1 1 5 8486 1 1 102 ILE CB C -11.170 -4.746 -9.071 1.00 . A A . 102 ILE CB 1 1 5 8487 1 1 102 ILE CD1 C -12.346 -3.209 -7.418 1.00 . A A . 102 ILE CD1 1 1 5 8488 1 1 102 ILE CG1 C -11.067 -3.518 -8.164 1.00 . A A . 102 ILE CG1 1 1 5 8489 1 1 102 ILE CG2 C -11.561 -5.975 -8.264 1.00 . A A . 102 ILE CG2 1 1 5 8490 1 1 102 ILE H H -9.757 -3.800 -11.551 1.00 . A A . 102 ILE H 1 1 5 8491 1 1 102 ILE HA H -9.063 -5.131 -9.057 1.00 . A A . 102 ILE HA 1 1 5 8492 1 1 102 ILE HB H -11.934 -4.574 -9.813 1.00 . A A . 102 ILE HB 1 1 5 8493 1 1 102 ILE HD11 H -12.144 -3.175 -6.357 1.00 . A A . 102 ILE HD11 1 1 5 8494 1 1 102 ILE HD12 H -12.730 -2.253 -7.741 1.00 . A A . 102 ILE HD12 1 1 5 8495 1 1 102 ILE HD13 H -13.076 -3.978 -7.620 1.00 . A A . 102 ILE HD13 1 1 5 8496 1 1 102 ILE HG12 H -10.289 -3.680 -7.435 1.00 . A A . 102 ILE HG12 1 1 5 8497 1 1 102 ILE HG13 H -10.816 -2.656 -8.765 1.00 . A A . 102 ILE HG13 1 1 5 8498 1 1 102 ILE HG21 H -12.497 -6.366 -8.636 1.00 . A A . 102 ILE HG21 1 1 5 8499 1 1 102 ILE HG22 H -10.794 -6.728 -8.361 1.00 . A A . 102 ILE HG22 1 1 5 8500 1 1 102 ILE HG23 H -11.672 -5.704 -7.225 1.00 . A A . 102 ILE HG23 1 1 5 8501 1 1 102 ILE N N -9.460 -3.839 -10.618 1.00 . A A . 102 ILE N 1 1 5 8502 1 1 102 ILE O O -11.017 -6.591 -11.154 1.00 . A A . 102 ILE O 1 1 5 8503 1 1 103 PRO C C -9.523 -9.346 -10.901 1.00 . A A . 103 PRO C 1 1 5 8504 1 1 103 PRO CA C -8.773 -8.204 -11.578 1.00 . A A . 103 PRO CA 1 1 5 8505 1 1 103 PRO CB C -7.276 -8.516 -11.650 1.00 . A A . 103 PRO CB 1 1 5 8506 1 1 103 PRO CD C -7.515 -6.617 -10.218 1.00 . A A . 103 PRO CD 1 1 5 8507 1 1 103 PRO CG C -6.693 -7.854 -10.450 1.00 . A A . 103 PRO CG 1 1 5 8508 1 1 103 PRO HA H -9.162 -8.061 -12.575 1.00 . A A . 103 PRO HA 1 1 5 8509 1 1 103 PRO HB2 H -7.128 -9.586 -11.624 1.00 . A A . 103 PRO HB2 1 1 5 8510 1 1 103 PRO HB3 H -6.865 -8.112 -12.563 1.00 . A A . 103 PRO HB3 1 1 5 8511 1 1 103 PRO HD2 H -7.603 -6.414 -9.161 1.00 . A A . 103 PRO HD2 1 1 5 8512 1 1 103 PRO HD3 H -7.080 -5.772 -10.732 1.00 . A A . 103 PRO HD3 1 1 5 8513 1 1 103 PRO HG2 H -6.759 -8.514 -9.598 1.00 . A A . 103 PRO HG2 1 1 5 8514 1 1 103 PRO HG3 H -5.664 -7.589 -10.642 1.00 . A A . 103 PRO HG3 1 1 5 8515 1 1 103 PRO N N -8.824 -6.964 -10.797 1.00 . A A . 103 PRO N 1 1 5 8516 1 1 103 PRO O O -9.899 -9.268 -9.731 1.00 . A A . 103 PRO O 1 1 5 8517 1 1 104 PRO C C -9.637 -12.378 -10.108 1.00 . A A . 104 PRO C 1 1 5 8518 1 1 104 PRO CA C -10.454 -11.615 -11.145 1.00 . A A . 104 PRO CA 1 1 5 8519 1 1 104 PRO CB C -10.661 -12.470 -12.397 1.00 . A A . 104 PRO CB 1 1 5 8520 1 1 104 PRO CD C -9.328 -10.598 -13.054 1.00 . A A . 104 PRO CD 1 1 5 8521 1 1 104 PRO CG C -9.569 -12.058 -13.322 1.00 . A A . 104 PRO CG 1 1 5 8522 1 1 104 PRO HA H -11.413 -11.352 -10.723 1.00 . A A . 104 PRO HA 1 1 5 8523 1 1 104 PRO HB2 H -10.586 -13.517 -12.138 1.00 . A A . 104 PRO HB2 1 1 5 8524 1 1 104 PRO HB3 H -11.634 -12.267 -12.819 1.00 . A A . 104 PRO HB3 1 1 5 8525 1 1 104 PRO HD2 H -8.282 -10.360 -13.174 1.00 . A A . 104 PRO HD2 1 1 5 8526 1 1 104 PRO HD3 H -9.933 -9.989 -13.710 1.00 . A A . 104 PRO HD3 1 1 5 8527 1 1 104 PRO HG2 H -8.677 -12.629 -13.116 1.00 . A A . 104 PRO HG2 1 1 5 8528 1 1 104 PRO HG3 H -9.881 -12.204 -14.346 1.00 . A A . 104 PRO HG3 1 1 5 8529 1 1 104 PRO N N -9.747 -10.435 -11.652 1.00 . A A . 104 PRO N 1 1 5 8530 1 1 104 PRO O O -10.143 -13.287 -9.451 1.00 . A A . 104 PRO O 1 1 5 8531 1 1 105 ASN C C -7.058 -11.679 -7.912 1.00 . A A . 105 ASN C 1 1 5 8532 1 1 105 ASN CA C -7.482 -12.652 -9.008 1.00 . A A . 105 ASN CA 1 1 5 8533 1 1 105 ASN CB C -6.247 -13.206 -9.720 1.00 . A A . 105 ASN CB 1 1 5 8534 1 1 105 ASN CG C -5.178 -12.150 -9.929 1.00 . A A . 105 ASN CG 1 1 5 8535 1 1 105 ASN H H -8.023 -11.271 -10.518 1.00 . A A . 105 ASN H 1 1 5 8536 1 1 105 ASN HA H -8.024 -13.470 -8.557 1.00 . A A . 105 ASN HA 1 1 5 8537 1 1 105 ASN HB2 H -5.825 -14.004 -9.127 1.00 . A A . 105 ASN HB2 1 1 5 8538 1 1 105 ASN HB3 H -6.538 -13.594 -10.685 1.00 . A A . 105 ASN HB3 1 1 5 8539 1 1 105 ASN HD21 H -6.201 -11.382 -11.452 1.00 . A A . 105 ASN HD21 1 1 5 8540 1 1 105 ASN HD22 H -4.709 -10.596 -11.077 1.00 . A A . 105 ASN HD22 1 1 5 8541 1 1 105 ASN N N -8.370 -12.002 -9.966 1.00 . A A . 105 ASN N 1 1 5 8542 1 1 105 ASN ND2 N -5.384 -11.289 -10.919 1.00 . A A . 105 ASN ND2 1 1 5 8543 1 1 105 ASN O O -6.142 -11.959 -7.140 1.00 . A A . 105 ASN O 1 1 5 8544 1 1 105 ASN OD1 O -4.181 -12.109 -9.209 1.00 . A A . 105 ASN OD1 1 1 5 8545 1 1 106 ALA C C -8.037 -9.884 -5.499 1.00 . A A . 106 ALA C 1 1 5 8546 1 1 106 ALA CA C -7.427 -9.522 -6.849 1.00 . A A . 106 ALA CA 1 1 5 8547 1 1 106 ALA CB C -7.927 -8.159 -7.307 1.00 . A A . 106 ALA CB 1 1 5 8548 1 1 106 ALA H H -8.453 -10.370 -8.494 1.00 . A A . 106 ALA H 1 1 5 8549 1 1 106 ALA HA H -6.353 -9.468 -6.745 1.00 . A A . 106 ALA HA 1 1 5 8550 1 1 106 ALA HB1 H -8.348 -8.246 -8.298 1.00 . A A . 106 ALA HB1 1 1 5 8551 1 1 106 ALA HB2 H -8.684 -7.805 -6.623 1.00 . A A . 106 ALA HB2 1 1 5 8552 1 1 106 ALA HB3 H -7.103 -7.462 -7.325 1.00 . A A . 106 ALA HB3 1 1 5 8553 1 1 106 ALA N N -7.732 -10.535 -7.851 1.00 . A A . 106 ALA N 1 1 5 8554 1 1 106 ALA O O -8.992 -10.658 -5.424 1.00 . A A . 106 ALA O 1 1 5 8555 1 1 107 THR C C -8.464 -8.307 -2.418 1.00 . A A . 107 THR C 1 1 5 8556 1 1 107 THR CA C -7.966 -9.585 -3.084 1.00 . A A . 107 THR CA 1 1 5 8557 1 1 107 THR CB C -6.870 -10.215 -2.204 1.00 . A A . 107 THR CB 1 1 5 8558 1 1 107 THR CG2 C -7.397 -10.505 -0.807 1.00 . A A . 107 THR CG2 1 1 5 8559 1 1 107 THR H H -6.721 -8.711 -4.556 1.00 . A A . 107 THR H 1 1 5 8560 1 1 107 THR HA H -8.786 -10.284 -3.157 1.00 . A A . 107 THR HA 1 1 5 8561 1 1 107 THR HB H -6.048 -9.517 -2.125 1.00 . A A . 107 THR HB 1 1 5 8562 1 1 107 THR HG1 H -5.662 -11.771 -2.290 1.00 . A A . 107 THR HG1 1 1 5 8563 1 1 107 THR HG21 H -7.118 -9.701 -0.143 1.00 . A A . 107 THR HG21 1 1 5 8564 1 1 107 THR HG22 H -6.975 -11.432 -0.448 1.00 . A A . 107 THR HG22 1 1 5 8565 1 1 107 THR HG23 H -8.473 -10.588 -0.839 1.00 . A A . 107 THR HG23 1 1 5 8566 1 1 107 THR N N -7.479 -9.320 -4.432 1.00 . A A . 107 THR N 1 1 5 8567 1 1 107 THR O O -7.945 -7.219 -2.672 1.00 . A A . 107 THR O 1 1 5 8568 1 1 107 THR OG1 O -6.397 -11.427 -2.803 1.00 . A A . 107 THR OG1 1 1 5 8569 1 1 108 LEU C C -9.745 -7.377 0.632 1.00 . A A . 108 LEU C 1 1 5 8570 1 1 108 LEU CA C -10.042 -7.301 -0.862 1.00 . A A . 108 LEU CA 1 1 5 8571 1 1 108 LEU CB C -11.554 -7.236 -1.090 1.00 . A A . 108 LEU CB 1 1 5 8572 1 1 108 LEU CD1 C -13.532 -7.212 -2.629 1.00 . A A . 108 LEU CD1 1 1 5 8573 1 1 108 LEU CD2 C -11.377 -6.170 -3.352 1.00 . A A . 108 LEU CD2 1 1 5 8574 1 1 108 LEU CG C -12.016 -7.292 -2.546 1.00 . A A . 108 LEU CG 1 1 5 8575 1 1 108 LEU H H -9.846 -9.337 -1.405 1.00 . A A . 108 LEU H 1 1 5 8576 1 1 108 LEU HA H -9.588 -6.406 -1.262 1.00 . A A . 108 LEU HA 1 1 5 8577 1 1 108 LEU HB2 H -12.002 -8.068 -0.569 1.00 . A A . 108 LEU HB2 1 1 5 8578 1 1 108 LEU HB3 H -11.913 -6.311 -0.663 1.00 . A A . 108 LEU HB3 1 1 5 8579 1 1 108 LEU HD11 H -13.937 -8.202 -2.781 1.00 . A A . 108 LEU HD11 1 1 5 8580 1 1 108 LEU HD12 H -13.815 -6.577 -3.454 1.00 . A A . 108 LEU HD12 1 1 5 8581 1 1 108 LEU HD13 H -13.922 -6.801 -1.709 1.00 . A A . 108 LEU HD13 1 1 5 8582 1 1 108 LEU HD21 H -10.341 -6.408 -3.542 1.00 . A A . 108 LEU HD21 1 1 5 8583 1 1 108 LEU HD22 H -11.438 -5.247 -2.793 1.00 . A A . 108 LEU HD22 1 1 5 8584 1 1 108 LEU HD23 H -11.900 -6.057 -4.290 1.00 . A A . 108 LEU HD23 1 1 5 8585 1 1 108 LEU HG H -11.707 -8.233 -2.980 1.00 . A A . 108 LEU HG 1 1 5 8586 1 1 108 LEU N N -9.474 -8.445 -1.566 1.00 . A A . 108 LEU N 1 1 5 8587 1 1 108 LEU O O -10.026 -8.385 1.281 1.00 . A A . 108 LEU O 1 1 5 8588 1 1 109 VAL C C -9.863 -5.420 3.363 1.00 . A A . 109 VAL C 1 1 5 8589 1 1 109 VAL CA C -8.842 -6.249 2.591 1.00 . A A . 109 VAL CA 1 1 5 8590 1 1 109 VAL CB C -7.439 -5.654 2.815 1.00 . A A . 109 VAL CB 1 1 5 8591 1 1 109 VAL CG1 C -6.993 -5.865 4.254 1.00 . A A . 109 VAL CG1 1 1 5 8592 1 1 109 VAL CG2 C -6.440 -6.264 1.843 1.00 . A A . 109 VAL CG2 1 1 5 8593 1 1 109 VAL H H -8.974 -5.532 0.604 1.00 . A A . 109 VAL H 1 1 5 8594 1 1 109 VAL HA H -8.848 -7.258 2.975 1.00 . A A . 109 VAL HA 1 1 5 8595 1 1 109 VAL HB H -7.487 -4.591 2.629 1.00 . A A . 109 VAL HB 1 1 5 8596 1 1 109 VAL HG11 H -7.390 -6.801 4.619 1.00 . A A . 109 VAL HG11 1 1 5 8597 1 1 109 VAL HG12 H -5.914 -5.888 4.297 1.00 . A A . 109 VAL HG12 1 1 5 8598 1 1 109 VAL HG13 H -7.361 -5.056 4.867 1.00 . A A . 109 VAL HG13 1 1 5 8599 1 1 109 VAL HG21 H -6.291 -5.593 1.011 1.00 . A A . 109 VAL HG21 1 1 5 8600 1 1 109 VAL HG22 H -5.501 -6.427 2.349 1.00 . A A . 109 VAL HG22 1 1 5 8601 1 1 109 VAL HG23 H -6.821 -7.208 1.480 1.00 . A A . 109 VAL HG23 1 1 5 8602 1 1 109 VAL N N -9.175 -6.305 1.172 1.00 . A A . 109 VAL N 1 1 5 8603 1 1 109 VAL O O -9.984 -4.213 3.153 1.00 . A A . 109 VAL O 1 1 5 8604 1 1 110 PHE C C -11.251 -5.457 6.543 1.00 . A A . 110 PHE C 1 1 5 8605 1 1 110 PHE CA C -11.607 -5.400 5.060 1.00 . A A . 110 PHE CA 1 1 5 8606 1 1 110 PHE CB C -12.980 -6.035 4.829 1.00 . A A . 110 PHE CB 1 1 5 8607 1 1 110 PHE CD1 C -13.228 -5.682 2.357 1.00 . A A . 110 PHE CD1 1 1 5 8608 1 1 110 PHE CD2 C -14.870 -4.739 3.807 1.00 . A A . 110 PHE CD2 1 1 5 8609 1 1 110 PHE CE1 C -13.895 -5.166 1.262 1.00 . A A . 110 PHE CE1 1 1 5 8610 1 1 110 PHE CE2 C -15.542 -4.221 2.715 1.00 . A A . 110 PHE CE2 1 1 5 8611 1 1 110 PHE CG C -13.707 -5.474 3.640 1.00 . A A . 110 PHE CG 1 1 5 8612 1 1 110 PHE CZ C -15.054 -4.436 1.441 1.00 . A A . 110 PHE CZ 1 1 5 8613 1 1 110 PHE H H -10.452 -7.039 4.378 1.00 . A A . 110 PHE H 1 1 5 8614 1 1 110 PHE HA H -11.640 -4.368 4.749 1.00 . A A . 110 PHE HA 1 1 5 8615 1 1 110 PHE HB2 H -12.857 -7.096 4.671 1.00 . A A . 110 PHE HB2 1 1 5 8616 1 1 110 PHE HB3 H -13.594 -5.874 5.702 1.00 . A A . 110 PHE HB3 1 1 5 8617 1 1 110 PHE HD1 H -12.323 -6.253 2.215 1.00 . A A . 110 PHE HD1 1 1 5 8618 1 1 110 PHE HD2 H -15.253 -4.571 4.803 1.00 . A A . 110 PHE HD2 1 1 5 8619 1 1 110 PHE HE1 H -13.512 -5.336 0.267 1.00 . A A . 110 PHE HE1 1 1 5 8620 1 1 110 PHE HE2 H -16.447 -3.651 2.859 1.00 . A A . 110 PHE HE2 1 1 5 8621 1 1 110 PHE HZ H -15.576 -4.032 0.587 1.00 . A A . 110 PHE HZ 1 1 5 8622 1 1 110 PHE N N -10.595 -6.076 4.256 1.00 . A A . 110 PHE N 1 1 5 8623 1 1 110 PHE O O -10.729 -6.461 7.028 1.00 . A A . 110 PHE O 1 1 5 8624 1 1 111 GLU C C -12.503 -4.555 9.509 1.00 . A A . 111 GLU C 1 1 5 8625 1 1 111 GLU CA C -11.246 -4.299 8.683 1.00 . A A . 111 GLU CA 1 1 5 8626 1 1 111 GLU CB C -10.660 -2.930 9.036 1.00 . A A . 111 GLU CB 1 1 5 8627 1 1 111 GLU CD C -10.298 -2.984 11.536 1.00 . A A . 111 GLU CD 1 1 5 8628 1 1 111 GLU CG C -9.646 -2.975 10.167 1.00 . A A . 111 GLU CG 1 1 5 8629 1 1 111 GLU H H -11.953 -3.604 6.812 1.00 . A A . 111 GLU H 1 1 5 8630 1 1 111 GLU HA H -10.517 -5.061 8.913 1.00 . A A . 111 GLU HA 1 1 5 8631 1 1 111 GLU HB2 H -10.176 -2.522 8.161 1.00 . A A . 111 GLU HB2 1 1 5 8632 1 1 111 GLU HB3 H -11.466 -2.273 9.330 1.00 . A A . 111 GLU HB3 1 1 5 8633 1 1 111 GLU HG2 H -9.050 -3.870 10.063 1.00 . A A . 111 GLU HG2 1 1 5 8634 1 1 111 GLU HG3 H -9.006 -2.108 10.094 1.00 . A A . 111 GLU HG3 1 1 5 8635 1 1 111 GLU N N -11.537 -4.373 7.256 1.00 . A A . 111 GLU N 1 1 5 8636 1 1 111 GLU O O -13.534 -3.914 9.306 1.00 . A A . 111 GLU O 1 1 5 8637 1 1 111 GLU OE1 O -10.649 -4.081 12.018 1.00 . A A . 111 GLU OE1 1 1 5 8638 1 1 111 GLU OE2 O -10.457 -1.894 12.124 1.00 . A A . 111 GLU OE2 1 1 5 8639 1 1 112 VAL C C -13.273 -5.433 12.744 1.00 . A A . 112 VAL C 1 1 5 8640 1 1 112 VAL CA C -13.538 -5.840 11.299 1.00 . A A . 112 VAL CA 1 1 5 8641 1 1 112 VAL CB C -13.843 -7.349 11.250 1.00 . A A . 112 VAL CB 1 1 5 8642 1 1 112 VAL CG1 C -15.234 -7.631 11.799 1.00 . A A . 112 VAL CG1 1 1 5 8643 1 1 112 VAL CG2 C -13.706 -7.874 9.829 1.00 . A A . 112 VAL CG2 1 1 5 8644 1 1 112 VAL H H -11.561 -5.975 10.555 1.00 . A A . 112 VAL H 1 1 5 8645 1 1 112 VAL HA H -14.406 -5.307 10.937 1.00 . A A . 112 VAL HA 1 1 5 8646 1 1 112 VAL HB H -13.124 -7.861 11.872 1.00 . A A . 112 VAL HB 1 1 5 8647 1 1 112 VAL HG11 H -15.237 -8.591 12.294 1.00 . A A . 112 VAL HG11 1 1 5 8648 1 1 112 VAL HG12 H -15.506 -6.859 12.504 1.00 . A A . 112 VAL HG12 1 1 5 8649 1 1 112 VAL HG13 H -15.945 -7.643 10.986 1.00 . A A . 112 VAL HG13 1 1 5 8650 1 1 112 VAL HG21 H -14.369 -7.326 9.176 1.00 . A A . 112 VAL HG21 1 1 5 8651 1 1 112 VAL HG22 H -12.686 -7.747 9.496 1.00 . A A . 112 VAL HG22 1 1 5 8652 1 1 112 VAL HG23 H -13.964 -8.923 9.805 1.00 . A A . 112 VAL HG23 1 1 5 8653 1 1 112 VAL N N -12.410 -5.498 10.441 1.00 . A A . 112 VAL N 1 1 5 8654 1 1 112 VAL O O -12.269 -5.827 13.335 1.00 . A A . 112 VAL O 1 1 5 8655 1 1 113 GLU C C -15.367 -4.314 15.434 1.00 . A A . 113 GLU C 1 1 5 8656 1 1 113 GLU CA C -14.046 -4.180 14.682 1.00 . A A . 113 GLU CA 1 1 5 8657 1 1 113 GLU CB C -13.574 -2.725 14.712 1.00 . A A . 113 GLU CB 1 1 5 8658 1 1 113 GLU CD C -13.648 -1.164 12.728 1.00 . A A . 113 GLU CD 1 1 5 8659 1 1 113 GLU CG C -14.426 -1.792 13.868 1.00 . A A . 113 GLU CG 1 1 5 8660 1 1 113 GLU H H -14.961 -4.361 12.782 1.00 . A A . 113 GLU H 1 1 5 8661 1 1 113 GLU HA H -13.306 -4.799 15.167 1.00 . A A . 113 GLU HA 1 1 5 8662 1 1 113 GLU HB2 H -13.594 -2.374 15.733 1.00 . A A . 113 GLU HB2 1 1 5 8663 1 1 113 GLU HB3 H -12.559 -2.681 14.346 1.00 . A A . 113 GLU HB3 1 1 5 8664 1 1 113 GLU HG2 H -15.250 -2.353 13.455 1.00 . A A . 113 GLU HG2 1 1 5 8665 1 1 113 GLU HG3 H -14.809 -1.004 14.500 1.00 . A A . 113 GLU HG3 1 1 5 8666 1 1 113 GLU N N -14.182 -4.641 13.306 1.00 . A A . 113 GLU N 1 1 5 8667 1 1 113 GLU O O -16.328 -3.596 15.155 1.00 . A A . 113 GLU O 1 1 5 8668 1 1 113 GLU OE1 O -12.555 -0.617 12.984 1.00 . A A . 113 GLU OE1 1 1 5 8669 1 1 113 GLU OE2 O -14.133 -1.219 11.578 1.00 . A A . 113 GLU OE2 1 1 5 8670 1 1 114 LEU C C -16.794 -4.368 18.223 1.00 . A A . 114 LEU C 1 1 5 8671 1 1 114 LEU CA C -16.610 -5.466 17.181 1.00 . A A . 114 LEU CA 1 1 5 8672 1 1 114 LEU CB C -16.539 -6.831 17.869 1.00 . A A . 114 LEU CB 1 1 5 8673 1 1 114 LEU CD1 C -17.592 -9.054 18.351 1.00 . A A . 114 LEU CD1 1 1 5 8674 1 1 114 LEU CD2 C -18.806 -6.946 18.935 1.00 . A A . 114 LEU CD2 1 1 5 8675 1 1 114 LEU CG C -17.852 -7.610 17.951 1.00 . A A . 114 LEU CG 1 1 5 8676 1 1 114 LEU H H -14.610 -5.778 16.565 1.00 . A A . 114 LEU H 1 1 5 8677 1 1 114 LEU HA H -17.456 -5.454 16.510 1.00 . A A . 114 LEU HA 1 1 5 8678 1 1 114 LEU HB2 H -15.829 -7.437 17.328 1.00 . A A . 114 LEU HB2 1 1 5 8679 1 1 114 LEU HB3 H -16.183 -6.673 18.877 1.00 . A A . 114 LEU HB3 1 1 5 8680 1 1 114 LEU HD11 H -16.576 -9.319 18.101 1.00 . A A . 114 LEU HD11 1 1 5 8681 1 1 114 LEU HD12 H -18.274 -9.703 17.821 1.00 . A A . 114 LEU HD12 1 1 5 8682 1 1 114 LEU HD13 H -17.743 -9.166 19.415 1.00 . A A . 114 LEU HD13 1 1 5 8683 1 1 114 LEU HD21 H -19.264 -7.701 19.557 1.00 . A A . 114 LEU HD21 1 1 5 8684 1 1 114 LEU HD22 H -19.571 -6.414 18.390 1.00 . A A . 114 LEU HD22 1 1 5 8685 1 1 114 LEU HD23 H -18.257 -6.252 19.555 1.00 . A A . 114 LEU HD23 1 1 5 8686 1 1 114 LEU HG H -18.324 -7.613 16.978 1.00 . A A . 114 LEU HG 1 1 5 8687 1 1 114 LEU N N -15.407 -5.237 16.388 1.00 . A A . 114 LEU N 1 1 5 8688 1 1 114 LEU O O -15.916 -4.133 19.054 1.00 . A A . 114 LEU O 1 1 5 8689 1 1 115 LEU C C -18.902 -3.174 20.374 1.00 . A A . 115 LEU C 1 1 5 8690 1 1 115 LEU CA C -18.240 -2.625 19.114 1.00 . A A . 115 LEU CA 1 1 5 8691 1 1 115 LEU CB C -19.150 -1.584 18.459 1.00 . A A . 115 LEU CB 1 1 5 8692 1 1 115 LEU CD1 C -18.603 -1.078 16.065 1.00 . A A . 115 LEU CD1 1 1 5 8693 1 1 115 LEU CD2 C -19.056 0.792 17.665 1.00 . A A . 115 LEU CD2 1 1 5 8694 1 1 115 LEU CG C -18.469 -0.603 17.504 1.00 . A A . 115 LEU CG 1 1 5 8695 1 1 115 LEU H H -18.601 -3.930 17.488 1.00 . A A . 115 LEU H 1 1 5 8696 1 1 115 LEU HA H -17.308 -2.154 19.388 1.00 . A A . 115 LEU HA 1 1 5 8697 1 1 115 LEU HB2 H -19.909 -2.113 17.903 1.00 . A A . 115 LEU HB2 1 1 5 8698 1 1 115 LEU HB3 H -19.617 -1.011 19.247 1.00 . A A . 115 LEU HB3 1 1 5 8699 1 1 115 LEU HD11 H -19.624 -1.372 15.878 1.00 . A A . 115 LEU HD11 1 1 5 8700 1 1 115 LEU HD12 H -17.949 -1.921 15.902 1.00 . A A . 115 LEU HD12 1 1 5 8701 1 1 115 LEU HD13 H -18.330 -0.276 15.395 1.00 . A A . 115 LEU HD13 1 1 5 8702 1 1 115 LEU HD21 H -18.633 1.448 16.919 1.00 . A A . 115 LEU HD21 1 1 5 8703 1 1 115 LEU HD22 H -18.823 1.168 18.650 1.00 . A A . 115 LEU HD22 1 1 5 8704 1 1 115 LEU HD23 H -20.128 0.747 17.540 1.00 . A A . 115 LEU HD23 1 1 5 8705 1 1 115 LEU HG H -17.415 -0.553 17.741 1.00 . A A . 115 LEU HG 1 1 5 8706 1 1 115 LEU N N -17.940 -3.698 18.173 1.00 . A A . 115 LEU N 1 1 5 8707 1 1 115 LEU O O -18.447 -2.918 21.489 1.00 . A A . 115 LEU O 1 1 5 8708 1 1 116 ASP C C -21.741 -5.523 20.819 1.00 . A A . 116 ASP C 1 1 5 8709 1 1 116 ASP CA C -20.700 -4.521 21.309 1.00 . A A . 116 ASP CA 1 1 5 8710 1 1 116 ASP CB C -21.377 -3.428 22.138 1.00 . A A . 116 ASP CB 1 1 5 8711 1 1 116 ASP CG C -22.267 -3.995 23.227 1.00 . A A . 116 ASP CG 1 1 5 8712 1 1 116 ASP H H -20.292 -4.100 19.275 1.00 . A A . 116 ASP H 1 1 5 8713 1 1 116 ASP HA H -19.985 -5.040 21.930 1.00 . A A . 116 ASP HA 1 1 5 8714 1 1 116 ASP HB2 H -20.618 -2.815 22.602 1.00 . A A . 116 ASP HB2 1 1 5 8715 1 1 116 ASP HB3 H -21.981 -2.814 21.487 1.00 . A A . 116 ASP HB3 1 1 5 8716 1 1 116 ASP N N -19.977 -3.932 20.188 1.00 . A A . 116 ASP N 1 1 5 8717 1 1 116 ASP O O -22.302 -5.370 19.733 1.00 . A A . 116 ASP O 1 1 5 8718 1 1 116 ASP OD1 O -21.806 -4.892 23.962 1.00 . A A . 116 ASP OD1 1 1 5 8719 1 1 116 ASP OD2 O -23.425 -3.541 23.342 1.00 . A A . 116 ASP OD2 1 1 5 8720 1 1 117 VAL C C -24.363 -7.200 21.759 1.00 . A A . 117 VAL C 1 1 5 8721 1 1 117 VAL CA C -22.968 -7.576 21.273 1.00 . A A . 117 VAL CA 1 1 5 8722 1 1 117 VAL CB C -22.580 -8.943 21.867 1.00 . A A . 117 VAL CB 1 1 5 8723 1 1 117 VAL CG1 C -21.317 -9.474 21.205 1.00 . A A . 117 VAL CG1 1 1 5 8724 1 1 117 VAL CG2 C -22.398 -8.837 23.373 1.00 . A A . 117 VAL CG2 1 1 5 8725 1 1 117 VAL H H -21.515 -6.616 22.477 1.00 . A A . 117 VAL H 1 1 5 8726 1 1 117 VAL HA H -22.984 -7.666 20.197 1.00 . A A . 117 VAL HA 1 1 5 8727 1 1 117 VAL HB H -23.383 -9.639 21.670 1.00 . A A . 117 VAL HB 1 1 5 8728 1 1 117 VAL HG11 H -20.760 -8.651 20.783 1.00 . A A . 117 VAL HG11 1 1 5 8729 1 1 117 VAL HG12 H -20.711 -9.982 21.941 1.00 . A A . 117 VAL HG12 1 1 5 8730 1 1 117 VAL HG13 H -21.586 -10.166 20.420 1.00 . A A . 117 VAL HG13 1 1 5 8731 1 1 117 VAL HG21 H -22.705 -7.857 23.706 1.00 . A A . 117 VAL HG21 1 1 5 8732 1 1 117 VAL HG22 H -23.000 -9.589 23.862 1.00 . A A . 117 VAL HG22 1 1 5 8733 1 1 117 VAL HG23 H -21.358 -8.992 23.623 1.00 . A A . 117 VAL HG23 1 1 5 8734 1 1 117 VAL N N -21.994 -6.549 21.625 1.00 . A A . 117 VAL N 1 1 5 8735 1 1 117 VAL O O -24.485 -6.547 22.795 1.00 . A A . 117 VAL O 1 1 5 8736 2 2 1 . C10 C -18.540 -2.574 -4.758 1.00 . B A . 130 JZF C10 1 1 5 8737 2 2 1 . C11 C -17.679 -2.596 -6.017 1.00 . B A . 130 JZF C11 1 1 5 8738 2 2 1 . C12 C -17.114 -1.181 -6.296 1.00 . B A . 130 JZF C12 1 1 5 8739 2 2 1 . C13 C -16.387 -0.579 -5.070 1.00 . B A . 130 JZF C13 1 1 5 8740 2 2 1 . C14 C -17.308 -0.622 -3.826 1.00 . B A . 130 JZF C14 1 1 5 8741 2 2 1 . C15 C -20.736 -7.028 1.927 1.00 . B A . 130 JZF C15 1 1 5 8742 2 2 1 . C16 C -21.035 -7.917 -1.248 1.00 . B A . 130 JZF C16 1 1 5 8743 2 2 1 . C17 C -21.151 -9.383 -1.696 1.00 . B A . 130 JZF C17 1 1 5 8744 2 2 1 . C18 C -18.458 -3.102 -7.254 1.00 . B A . 130 JZF C18 1 1 5 8745 2 2 1 . C19 C -15.019 -1.257 -4.814 1.00 . B A . 130 JZF C19 1 1 5 8746 2 2 1 . C2 C -20.860 -4.859 0.785 1.00 . B A . 130 JZF C2 1 1 5 8747 2 2 1 . C21 C -21.355 -8.158 1.133 1.00 . B A . 130 JZF C21 1 1 5 8748 2 2 1 . C3 C -20.288 -3.787 -0.127 1.00 . B A . 130 JZF C3 1 1 5 8749 2 2 1 . C4 C -18.758 -3.722 -0.033 1.00 . B A . 130 JZF C4 1 1 5 8750 2 2 1 . C5 C -18.186 -5.130 -0.266 1.00 . B A . 130 JZF C5 1 1 5 8751 2 2 1 . C6 C -18.844 -6.169 0.620 1.00 . B A . 130 JZF C6 1 1 5 8752 2 2 1 . C7 C -18.123 -2.589 -0.898 1.00 . B A . 130 JZF C7 1 1 5 8753 2 2 1 . C8 C -18.770 -2.126 -2.242 1.00 . B A . 130 JZF C8 1 1 5 8754 2 2 1 . C9 C -17.836 -2.053 -3.503 1.00 . B A . 130 JZF C9 1 1 5 8755 2 2 1 . H11 H -16.849 -3.286 -5.847 1.00 . B A . 130 JZF H11 1 1 5 8756 2 2 1 . H112 H -17.939 -0.519 -6.571 1.00 . B A . 130 JZF H112 1 1 5 8757 2 2 1 . H114 H -16.769 -0.195 -2.987 1.00 . B A . 130 JZF H114 1 1 5 8758 2 2 1 . H115 H -21.523 -6.599 2.553 1.00 . B A . 130 JZF H115 1 1 5 8759 2 2 1 . H116 H -21.408 -7.255 -2.035 1.00 . B A . 130 JZF H116 1 1 5 8760 2 2 1 . H117 H -21.929 -9.492 -2.453 1.00 . B A . 130 JZF H117 1 1 5 8761 2 2 1 . H118 H -18.258 -2.468 -8.121 1.00 . B A . 130 JZF H118 1 1 5 8762 2 2 1 . H119 H -15.079 -2.034 -4.051 1.00 . B A . 130 JZF H119 1 1 5 8763 2 2 1 . H13 H -20.708 -2.820 0.161 1.00 . B A . 130 JZF H13 1 1 5 8764 2 2 1 . H13A H -16.183 0.472 -5.287 1.00 . B A . 130 JZF H13A 1 1 5 8765 2 2 1 . H15 H -17.111 -5.122 -0.070 1.00 . B A . 130 JZF H15 1 1 5 8766 2 2 1 . H17 H -17.986 -1.709 -0.265 1.00 . B A . 130 JZF H17 1 1 5 8767 2 2 1 . H1OH H -19.026 -0.319 -1.493 1.00 . B A . 130 JZF H1OH 1 1 5 8768 2 2 1 . H212 H -16.432 -1.212 -7.151 1.00 . B A . 130 JZF H212 1 1 5 8769 2 2 1 . H214 H -18.158 0.039 -4.017 1.00 . B A . 130 JZF H214 1 1 5 8770 2 2 1 . H215 H -19.988 -7.468 2.594 1.00 . B A . 130 JZF H215 1 1 5 8771 2 2 1 . H216 H -19.994 -7.670 -1.020 1.00 . B A . 130 JZF H216 1 1 5 8772 2 2 1 . H217 H -20.203 -9.728 -2.117 1.00 . B A . 130 JZF H217 1 1 5 8773 2 2 1 . H218 H -18.161 -4.122 -7.506 1.00 . B A . 130 JZF H218 1 1 5 8774 2 2 1 . H219 H -14.650 -1.716 -5.735 1.00 . B A . 130 JZF H219 1 1 5 8775 2 2 1 . H23 H -20.616 -3.991 -1.142 1.00 . B A . 130 JZF H23 1 1 5 8776 2 2 1 . H25 H -18.325 -5.451 -1.296 1.00 . B A . 130 JZF H25 1 1 5 8777 2 2 1 . H27 H -17.110 -2.919 -1.147 1.00 . B A . 130 JZF H27 1 1 5 8778 2 2 1 . H317 H -21.402 -10.019 -0.845 1.00 . B A . 130 JZF H317 1 1 5 8779 2 2 1 . H318 H -19.535 -3.094 -7.067 1.00 . B A . 130 JZF H318 1 1 5 8780 2 2 1 . H319 H -14.279 -0.521 -4.492 1.00 . B A . 130 JZF H319 1 1 5 8781 2 2 1 . H4 H -18.531 -3.463 1.006 1.00 . B A . 130 JZF H4 1 1 5 8782 2 2 1 . H8 H -19.497 -2.917 -2.446 1.00 . B A . 130 JZF H8 1 1 5 8783 2 2 1 . H9 H -16.987 -2.714 -3.324 1.00 . B A . 130 JZF H9 1 1 5 8784 2 2 1 . N1 N -20.125 -5.980 1.067 1.00 . B A . 130 JZF N1 1 1 5 8785 2 2 1 . O1 O -19.729 -2.831 -4.791 1.00 . B A . 130 JZF O1 1 1 5 8786 2 2 1 . O2 O -21.974 -4.700 1.241 1.00 . B A . 130 JZF O2 1 1 5 8787 2 2 1 . O3 O -18.218 -7.176 0.891 1.00 . B A . 130 JZF O3 1 1 5 8788 2 2 1 . O4 O -21.404 -9.308 1.529 1.00 . B A . 130 JZF O4 1 1 5 8789 2 2 1 . O5 O -21.838 -7.747 -0.059 1.00 . B A . 130 JZF O5 1 1 5 8790 2 2 1 . OH O -19.532 -0.928 -2.062 1.00 . B A . 130 JZF OH 1 1 6 8791 1 1 1 GLY C C 8.460 -9.981 14.949 1.00 . A A . 1 GLY C 1 1 6 8792 1 1 1 GLY CA C 9.841 -10.096 14.336 1.00 . A A . 1 GLY CA 1 1 6 8793 1 1 1 GLY H1 H 10.657 -10.171 16.288 1.00 . A A . 1 GLY H1 1 1 6 8794 1 1 1 GLY HA2 H 10.035 -9.214 13.744 1.00 . A A . 1 GLY HA2 1 1 6 8795 1 1 1 GLY HA3 H 9.864 -10.962 13.691 1.00 . A A . 1 GLY HA3 1 1 6 8796 1 1 1 GLY N N 10.884 -10.229 15.336 1.00 . A A . 1 GLY N 1 1 6 8797 1 1 1 GLY O O 7.671 -10.926 14.936 1.00 . A A . 1 GLY O 1 1 6 8798 1 1 2 PRO C C 5.718 -8.469 15.124 1.00 . A A . 2 PRO C 1 1 6 8799 1 1 2 PRO CA C 6.855 -8.537 16.137 1.00 . A A . 2 PRO CA 1 1 6 8800 1 1 2 PRO CB C 7.057 -7.175 16.806 1.00 . A A . 2 PRO CB 1 1 6 8801 1 1 2 PRO CD C 9.043 -7.629 15.556 1.00 . A A . 2 PRO CD 1 1 6 8802 1 1 2 PRO CG C 8.136 -6.520 16.016 1.00 . A A . 2 PRO CG 1 1 6 8803 1 1 2 PRO HA H 6.623 -9.278 16.888 1.00 . A A . 2 PRO HA 1 1 6 8804 1 1 2 PRO HB2 H 6.136 -6.610 16.763 1.00 . A A . 2 PRO HB2 1 1 6 8805 1 1 2 PRO HB3 H 7.351 -7.316 17.835 1.00 . A A . 2 PRO HB3 1 1 6 8806 1 1 2 PRO HD2 H 9.444 -7.407 14.578 1.00 . A A . 2 PRO HD2 1 1 6 8807 1 1 2 PRO HD3 H 9.840 -7.784 16.267 1.00 . A A . 2 PRO HD3 1 1 6 8808 1 1 2 PRO HG2 H 7.711 -6.007 15.167 1.00 . A A . 2 PRO HG2 1 1 6 8809 1 1 2 PRO HG3 H 8.680 -5.828 16.641 1.00 . A A . 2 PRO HG3 1 1 6 8810 1 1 2 PRO N N 8.151 -8.799 15.504 1.00 . A A . 2 PRO N 1 1 6 8811 1 1 2 PRO O O 4.669 -9.084 15.311 1.00 . A A . 2 PRO O 1 1 6 8812 1 1 3 GLY C C 4.869 -6.187 12.432 1.00 . A A . 3 GLY C 1 1 6 8813 1 1 3 GLY CA C 4.917 -7.583 13.021 1.00 . A A . 3 GLY CA 1 1 6 8814 1 1 3 GLY H H 6.789 -7.248 13.952 1.00 . A A . 3 GLY H 1 1 6 8815 1 1 3 GLY HA2 H 5.124 -8.289 12.231 1.00 . A A . 3 GLY HA2 1 1 6 8816 1 1 3 GLY HA3 H 3.953 -7.812 13.452 1.00 . A A . 3 GLY HA3 1 1 6 8817 1 1 3 GLY N N 5.933 -7.716 14.049 1.00 . A A . 3 GLY N 1 1 6 8818 1 1 3 GLY O O 3.796 -5.598 12.301 1.00 . A A . 3 GLY O 1 1 6 8819 1 1 4 SER C C 5.572 -4.300 10.080 1.00 . A A . 4 SER C 1 1 6 8820 1 1 4 SER CA C 6.121 -4.317 11.504 1.00 . A A . 4 SER CA 1 1 6 8821 1 1 4 SER CB C 7.571 -3.830 11.509 1.00 . A A . 4 SER CB 1 1 6 8822 1 1 4 SER H H 6.855 -6.175 12.207 1.00 . A A . 4 SER H 1 1 6 8823 1 1 4 SER HA H 5.525 -3.656 12.115 1.00 . A A . 4 SER HA 1 1 6 8824 1 1 4 SER HB2 H 8.123 -4.342 10.736 1.00 . A A . 4 SER HB2 1 1 6 8825 1 1 4 SER HB3 H 7.591 -2.766 11.323 1.00 . A A . 4 SER HB3 1 1 6 8826 1 1 4 SER HG H 8.713 -4.890 12.697 1.00 . A A . 4 SER HG 1 1 6 8827 1 1 4 SER N N 6.034 -5.655 12.077 1.00 . A A . 4 SER N 1 1 6 8828 1 1 4 SER O O 6.269 -4.657 9.131 1.00 . A A . 4 SER O 1 1 6 8829 1 1 4 SER OG O 8.190 -4.087 12.758 1.00 . A A . 4 SER OG 1 1 6 8830 1 1 5 MET C C 3.590 -5.200 8.000 1.00 . A A . 5 MET C 1 1 6 8831 1 1 5 MET CA C 3.676 -3.815 8.634 1.00 . A A . 5 MET CA 1 1 6 8832 1 1 5 MET CB C 4.443 -2.866 7.711 1.00 . A A . 5 MET CB 1 1 6 8833 1 1 5 MET CE C 6.247 0.789 8.441 1.00 . A A . 5 MET CE 1 1 6 8834 1 1 5 MET CG C 4.677 -1.490 8.314 1.00 . A A . 5 MET CG 1 1 6 8835 1 1 5 MET H H 3.814 -3.609 10.736 1.00 . A A . 5 MET H 1 1 6 8836 1 1 5 MET HA H 2.676 -3.435 8.775 1.00 . A A . 5 MET HA 1 1 6 8837 1 1 5 MET HB2 H 5.404 -3.303 7.483 1.00 . A A . 5 MET HB2 1 1 6 8838 1 1 5 MET HB3 H 3.885 -2.744 6.795 1.00 . A A . 5 MET HB3 1 1 6 8839 1 1 5 MET HE1 H 6.724 0.291 9.273 1.00 . A A . 5 MET HE1 1 1 6 8840 1 1 5 MET HE2 H 6.955 1.452 7.966 1.00 . A A . 5 MET HE2 1 1 6 8841 1 1 5 MET HE3 H 5.403 1.360 8.798 1.00 . A A . 5 MET HE3 1 1 6 8842 1 1 5 MET HG2 H 3.721 -1.013 8.469 1.00 . A A . 5 MET HG2 1 1 6 8843 1 1 5 MET HG3 H 5.176 -1.609 9.264 1.00 . A A . 5 MET HG3 1 1 6 8844 1 1 5 MET N N 4.319 -3.881 9.941 1.00 . A A . 5 MET N 1 1 6 8845 1 1 5 MET O O 3.673 -5.342 6.779 1.00 . A A . 5 MET O 1 1 6 8846 1 1 5 MET SD S 5.684 -0.431 7.258 1.00 . A A . 5 MET SD 1 1 6 8847 1 1 6 THR C C 1.943 -8.172 8.619 1.00 . A A . 6 THR C 1 1 6 8848 1 1 6 THR CA C 3.330 -7.593 8.358 1.00 . A A . 6 THR CA 1 1 6 8849 1 1 6 THR CB C 4.384 -8.496 9.027 1.00 . A A . 6 THR CB 1 1 6 8850 1 1 6 THR CG2 C 4.594 -9.770 8.223 1.00 . A A . 6 THR CG2 1 1 6 8851 1 1 6 THR H H 3.366 -6.043 9.798 1.00 . A A . 6 THR H 1 1 6 8852 1 1 6 THR HA H 3.513 -7.589 7.293 1.00 . A A . 6 THR HA 1 1 6 8853 1 1 6 THR HB H 4.033 -8.763 10.013 1.00 . A A . 6 THR HB 1 1 6 8854 1 1 6 THR HG1 H 6.116 -7.865 8.326 1.00 . A A . 6 THR HG1 1 1 6 8855 1 1 6 THR HG21 H 5.444 -10.307 8.617 1.00 . A A . 6 THR HG21 1 1 6 8856 1 1 6 THR HG22 H 4.775 -9.518 7.189 1.00 . A A . 6 THR HG22 1 1 6 8857 1 1 6 THR HG23 H 3.712 -10.390 8.294 1.00 . A A . 6 THR HG23 1 1 6 8858 1 1 6 THR N N 3.425 -6.220 8.836 1.00 . A A . 6 THR N 1 1 6 8859 1 1 6 THR O O 1.364 -7.965 9.685 1.00 . A A . 6 THR O 1 1 6 8860 1 1 6 THR OG1 O 5.625 -7.792 9.148 1.00 . A A . 6 THR OG1 1 1 6 8861 1 1 7 VAL C C 0.192 -11.030 7.738 1.00 . A A . 7 VAL C 1 1 6 8862 1 1 7 VAL CA C 0.098 -9.508 7.762 1.00 . A A . 7 VAL CA 1 1 6 8863 1 1 7 VAL CB C -0.843 -9.045 6.635 1.00 . A A . 7 VAL CB 1 1 6 8864 1 1 7 VAL CG1 C -2.261 -9.535 6.888 1.00 . A A . 7 VAL CG1 1 1 6 8865 1 1 7 VAL CG2 C -0.810 -7.530 6.502 1.00 . A A . 7 VAL CG2 1 1 6 8866 1 1 7 VAL H H 1.927 -9.027 6.811 1.00 . A A . 7 VAL H 1 1 6 8867 1 1 7 VAL HA H -0.326 -9.199 8.707 1.00 . A A . 7 VAL HA 1 1 6 8868 1 1 7 VAL HB H -0.498 -9.475 5.706 1.00 . A A . 7 VAL HB 1 1 6 8869 1 1 7 VAL HG11 H -2.704 -9.851 5.954 1.00 . A A . 7 VAL HG11 1 1 6 8870 1 1 7 VAL HG12 H -2.237 -10.367 7.576 1.00 . A A . 7 VAL HG12 1 1 6 8871 1 1 7 VAL HG13 H -2.848 -8.734 7.311 1.00 . A A . 7 VAL HG13 1 1 6 8872 1 1 7 VAL HG21 H -1.700 -7.193 5.992 1.00 . A A . 7 VAL HG21 1 1 6 8873 1 1 7 VAL HG22 H -0.766 -7.084 7.484 1.00 . A A . 7 VAL HG22 1 1 6 8874 1 1 7 VAL HG23 H 0.062 -7.237 5.935 1.00 . A A . 7 VAL HG23 1 1 6 8875 1 1 7 VAL N N 1.416 -8.898 7.638 1.00 . A A . 7 VAL N 1 1 6 8876 1 1 7 VAL O O 0.773 -11.612 6.822 1.00 . A A . 7 VAL O 1 1 6 8877 1 1 8 VAL C C -1.340 -13.751 7.854 1.00 . A A . 8 VAL C 1 1 6 8878 1 1 8 VAL CA C -0.366 -13.124 8.846 1.00 . A A . 8 VAL CA 1 1 6 8879 1 1 8 VAL CB C -0.723 -13.598 10.267 1.00 . A A . 8 VAL CB 1 1 6 8880 1 1 8 VAL CG1 C -0.565 -15.107 10.382 1.00 . A A . 8 VAL CG1 1 1 6 8881 1 1 8 VAL CG2 C 0.137 -12.883 11.298 1.00 . A A . 8 VAL CG2 1 1 6 8882 1 1 8 VAL H H -0.831 -11.150 9.451 1.00 . A A . 8 VAL H 1 1 6 8883 1 1 8 VAL HA H 0.634 -13.462 8.617 1.00 . A A . 8 VAL HA 1 1 6 8884 1 1 8 VAL HB H -1.757 -13.352 10.458 1.00 . A A . 8 VAL HB 1 1 6 8885 1 1 8 VAL HG11 H 0.457 -15.379 10.162 1.00 . A A . 8 VAL HG11 1 1 6 8886 1 1 8 VAL HG12 H -0.813 -15.419 11.386 1.00 . A A . 8 VAL HG12 1 1 6 8887 1 1 8 VAL HG13 H -1.226 -15.592 9.680 1.00 . A A . 8 VAL HG13 1 1 6 8888 1 1 8 VAL HG21 H -0.467 -12.170 11.839 1.00 . A A . 8 VAL HG21 1 1 6 8889 1 1 8 VAL HG22 H 0.546 -13.606 11.988 1.00 . A A . 8 VAL HG22 1 1 6 8890 1 1 8 VAL HG23 H 0.944 -12.366 10.799 1.00 . A A . 8 VAL HG23 1 1 6 8891 1 1 8 VAL N N -0.384 -11.669 8.751 1.00 . A A . 8 VAL N 1 1 6 8892 1 1 8 VAL O O -2.506 -13.362 7.780 1.00 . A A . 8 VAL O 1 1 6 8893 1 1 9 THR C C -2.035 -16.816 6.560 1.00 . A A . 9 THR C 1 1 6 8894 1 1 9 THR CA C -1.679 -15.406 6.102 1.00 . A A . 9 THR CA 1 1 6 8895 1 1 9 THR CB C -0.970 -15.486 4.737 1.00 . A A . 9 THR CB 1 1 6 8896 1 1 9 THR CG2 C -1.983 -15.588 3.606 1.00 . A A . 9 THR CG2 1 1 6 8897 1 1 9 THR H H 0.084 -14.990 7.196 1.00 . A A . 9 THR H 1 1 6 8898 1 1 9 THR HA H -2.589 -14.838 5.979 1.00 . A A . 9 THR HA 1 1 6 8899 1 1 9 THR HB H -0.346 -16.368 4.723 1.00 . A A . 9 THR HB 1 1 6 8900 1 1 9 THR HG1 H -0.499 -13.597 5.056 1.00 . A A . 9 THR HG1 1 1 6 8901 1 1 9 THR HG21 H -1.766 -14.839 2.860 1.00 . A A . 9 THR HG21 1 1 6 8902 1 1 9 THR HG22 H -2.977 -15.429 3.998 1.00 . A A . 9 THR HG22 1 1 6 8903 1 1 9 THR HG23 H -1.924 -16.569 3.159 1.00 . A A . 9 THR HG23 1 1 6 8904 1 1 9 THR N N -0.853 -14.725 7.091 1.00 . A A . 9 THR N 1 1 6 8905 1 1 9 THR O O -1.399 -17.367 7.459 1.00 . A A . 9 THR O 1 1 6 8906 1 1 9 THR OG1 O -0.147 -14.330 4.544 1.00 . A A . 9 THR OG1 1 1 6 8907 1 1 10 THR C C -3.192 -19.725 5.154 1.00 . A A . 10 THR C 1 1 6 8908 1 1 10 THR CA C -3.495 -18.743 6.279 1.00 . A A . 10 THR CA 1 1 6 8909 1 1 10 THR CB C -5.005 -18.779 6.584 1.00 . A A . 10 THR CB 1 1 6 8910 1 1 10 THR CG2 C -5.350 -17.828 7.721 1.00 . A A . 10 THR CG2 1 1 6 8911 1 1 10 THR H H -3.521 -16.906 5.227 1.00 . A A . 10 THR H 1 1 6 8912 1 1 10 THR HA H -2.963 -19.051 7.167 1.00 . A A . 10 THR HA 1 1 6 8913 1 1 10 THR HB H -5.273 -19.783 6.880 1.00 . A A . 10 THR HB 1 1 6 8914 1 1 10 THR HG1 H -5.260 -17.766 4.911 1.00 . A A . 10 THR HG1 1 1 6 8915 1 1 10 THR HG21 H -5.882 -16.975 7.327 1.00 . A A . 10 THR HG21 1 1 6 8916 1 1 10 THR HG22 H -4.442 -17.496 8.201 1.00 . A A . 10 THR HG22 1 1 6 8917 1 1 10 THR HG23 H -5.972 -18.339 8.440 1.00 . A A . 10 THR HG23 1 1 6 8918 1 1 10 THR N N -3.055 -17.397 5.935 1.00 . A A . 10 THR N 1 1 6 8919 1 1 10 THR O O -2.560 -19.368 4.160 1.00 . A A . 10 THR O 1 1 6 8920 1 1 10 THR OG1 O -5.749 -18.422 5.414 1.00 . A A . 10 THR OG1 1 1 6 8921 1 1 11 GLU C C -4.341 -21.795 3.110 1.00 . A A . 11 GLU C 1 1 6 8922 1 1 11 GLU CA C -3.423 -21.997 4.313 1.00 . A A . 11 GLU CA 1 1 6 8923 1 1 11 GLU CB C -3.653 -23.384 4.917 1.00 . A A . 11 GLU CB 1 1 6 8924 1 1 11 GLU CD C -1.340 -24.180 5.546 1.00 . A A . 11 GLU CD 1 1 6 8925 1 1 11 GLU CG C -2.696 -23.722 6.047 1.00 . A A . 11 GLU CG 1 1 6 8926 1 1 11 GLU H H -4.144 -21.187 6.131 1.00 . A A . 11 GLU H 1 1 6 8927 1 1 11 GLU HA H -2.398 -21.923 3.984 1.00 . A A . 11 GLU HA 1 1 6 8928 1 1 11 GLU HB2 H -4.662 -23.434 5.299 1.00 . A A . 11 GLU HB2 1 1 6 8929 1 1 11 GLU HB3 H -3.535 -24.125 4.140 1.00 . A A . 11 GLU HB3 1 1 6 8930 1 1 11 GLU HG2 H -2.558 -22.844 6.660 1.00 . A A . 11 GLU HG2 1 1 6 8931 1 1 11 GLU HG3 H -3.128 -24.511 6.644 1.00 . A A . 11 GLU HG3 1 1 6 8932 1 1 11 GLU N N -3.647 -20.963 5.317 1.00 . A A . 11 GLU N 1 1 6 8933 1 1 11 GLU O O -3.983 -22.127 1.980 1.00 . A A . 11 GLU O 1 1 6 8934 1 1 11 GLU OE1 O -0.480 -23.314 5.282 1.00 . A A . 11 GLU OE1 1 1 6 8935 1 1 11 GLU OE2 O -1.139 -25.406 5.418 1.00 . A A . 11 GLU OE2 1 1 6 8936 1 1 12 SER C C -6.135 -19.755 1.509 1.00 . A A . 12 SER C 1 1 6 8937 1 1 12 SER CA C -6.497 -21.007 2.303 1.00 . A A . 12 SER CA 1 1 6 8938 1 1 12 SER CB C -7.902 -20.862 2.892 1.00 . A A . 12 SER CB 1 1 6 8939 1 1 12 SER H H -5.753 -21.006 4.285 1.00 . A A . 12 SER H 1 1 6 8940 1 1 12 SER HA H -6.481 -21.858 1.638 1.00 . A A . 12 SER HA 1 1 6 8941 1 1 12 SER HB2 H -7.972 -19.925 3.423 1.00 . A A . 12 SER HB2 1 1 6 8942 1 1 12 SER HB3 H -8.628 -20.878 2.092 1.00 . A A . 12 SER HB3 1 1 6 8943 1 1 12 SER HG H -8.471 -22.693 3.296 1.00 . A A . 12 SER HG 1 1 6 8944 1 1 12 SER N N -5.526 -21.249 3.363 1.00 . A A . 12 SER N 1 1 6 8945 1 1 12 SER O O -6.257 -19.725 0.286 1.00 . A A . 12 SER O 1 1 6 8946 1 1 12 SER OG O -8.189 -21.919 3.791 1.00 . A A . 12 SER OG 1 1 6 8947 1 1 13 GLY C C -5.654 -16.262 2.398 1.00 . A A . 13 GLY C 1 1 6 8948 1 1 13 GLY CA C -5.315 -17.481 1.564 1.00 . A A . 13 GLY CA 1 1 6 8949 1 1 13 GLY H H -5.612 -18.803 3.191 1.00 . A A . 13 GLY H 1 1 6 8950 1 1 13 GLY HA2 H -4.251 -17.492 1.376 1.00 . A A . 13 GLY HA2 1 1 6 8951 1 1 13 GLY HA3 H -5.836 -17.414 0.620 1.00 . A A . 13 GLY HA3 1 1 6 8952 1 1 13 GLY N N -5.688 -18.722 2.217 1.00 . A A . 13 GLY N 1 1 6 8953 1 1 13 GLY O O -4.918 -15.274 2.395 1.00 . A A . 13 GLY O 1 1 6 8954 1 1 14 LEU C C -6.111 -14.820 4.939 1.00 . A A . 14 LEU C 1 1 6 8955 1 1 14 LEU CA C -7.207 -15.221 3.957 1.00 . A A . 14 LEU CA 1 1 6 8956 1 1 14 LEU CB C -8.476 -15.604 4.720 1.00 . A A . 14 LEU CB 1 1 6 8957 1 1 14 LEU CD1 C -10.475 -14.471 5.722 1.00 . A A . 14 LEU CD1 1 1 6 8958 1 1 14 LEU CD2 C -8.496 -15.007 7.154 1.00 . A A . 14 LEU CD2 1 1 6 8959 1 1 14 LEU CG C -8.961 -14.598 5.764 1.00 . A A . 14 LEU CG 1 1 6 8960 1 1 14 LEU H H -7.315 -17.143 3.077 1.00 . A A . 14 LEU H 1 1 6 8961 1 1 14 LEU HA H -7.422 -14.381 3.314 1.00 . A A . 14 LEU HA 1 1 6 8962 1 1 14 LEU HB2 H -9.268 -15.737 3.998 1.00 . A A . 14 LEU HB2 1 1 6 8963 1 1 14 LEU HB3 H -8.289 -16.541 5.223 1.00 . A A . 14 LEU HB3 1 1 6 8964 1 1 14 LEU HD11 H -10.767 -13.508 6.112 1.00 . A A . 14 LEU HD11 1 1 6 8965 1 1 14 LEU HD12 H -10.919 -15.252 6.322 1.00 . A A . 14 LEU HD12 1 1 6 8966 1 1 14 LEU HD13 H -10.816 -14.565 4.701 1.00 . A A . 14 LEU HD13 1 1 6 8967 1 1 14 LEU HD21 H -7.516 -14.596 7.342 1.00 . A A . 14 LEU HD21 1 1 6 8968 1 1 14 LEU HD22 H -8.453 -16.085 7.216 1.00 . A A . 14 LEU HD22 1 1 6 8969 1 1 14 LEU HD23 H -9.192 -14.632 7.891 1.00 . A A . 14 LEU HD23 1 1 6 8970 1 1 14 LEU HG H -8.539 -13.627 5.543 1.00 . A A . 14 LEU HG 1 1 6 8971 1 1 14 LEU N N -6.770 -16.329 3.114 1.00 . A A . 14 LEU N 1 1 6 8972 1 1 14 LEU O O -5.305 -15.650 5.361 1.00 . A A . 14 LEU O 1 1 6 8973 1 1 15 LYS C C -5.762 -12.252 7.369 1.00 . A A . 15 LYS C 1 1 6 8974 1 1 15 LYS CA C -5.095 -13.029 6.238 1.00 . A A . 15 LYS CA 1 1 6 8975 1 1 15 LYS CB C -4.093 -12.130 5.509 1.00 . A A . 15 LYS CB 1 1 6 8976 1 1 15 LYS CD C -3.033 -11.823 3.253 1.00 . A A . 15 LYS CD 1 1 6 8977 1 1 15 LYS CE C -1.655 -11.221 3.484 1.00 . A A . 15 LYS CE 1 1 6 8978 1 1 15 LYS CG C -3.398 -12.814 4.345 1.00 . A A . 15 LYS CG 1 1 6 8979 1 1 15 LYS H H -6.758 -12.928 4.932 1.00 . A A . 15 LYS H 1 1 6 8980 1 1 15 LYS HA H -4.569 -13.873 6.659 1.00 . A A . 15 LYS HA 1 1 6 8981 1 1 15 LYS HB2 H -4.615 -11.264 5.131 1.00 . A A . 15 LYS HB2 1 1 6 8982 1 1 15 LYS HB3 H -3.339 -11.808 6.213 1.00 . A A . 15 LYS HB3 1 1 6 8983 1 1 15 LYS HD2 H -3.036 -12.331 2.301 1.00 . A A . 15 LYS HD2 1 1 6 8984 1 1 15 LYS HD3 H -3.765 -11.028 3.241 1.00 . A A . 15 LYS HD3 1 1 6 8985 1 1 15 LYS HE2 H -1.631 -10.233 3.051 1.00 . A A . 15 LYS HE2 1 1 6 8986 1 1 15 LYS HE3 H -1.480 -11.153 4.548 1.00 . A A . 15 LYS HE3 1 1 6 8987 1 1 15 LYS HG2 H -2.495 -13.286 4.704 1.00 . A A . 15 LYS HG2 1 1 6 8988 1 1 15 LYS HG3 H -4.059 -13.563 3.932 1.00 . A A . 15 LYS HG3 1 1 6 8989 1 1 15 LYS HZ1 H -0.076 -11.496 2.143 1.00 . A A . 15 LYS HZ1 1 1 6 8990 1 1 15 LYS HZ2 H -0.989 -12.893 2.422 1.00 . A A . 15 LYS HZ2 1 1 6 8991 1 1 15 LYS HZ3 H 0.101 -12.347 3.594 1.00 . A A . 15 LYS HZ3 1 1 6 8992 1 1 15 LYS N N -6.089 -13.542 5.302 1.00 . A A . 15 LYS N 1 1 6 8993 1 1 15 LYS NZ N -0.579 -12.047 2.868 1.00 . A A . 15 LYS NZ 1 1 6 8994 1 1 15 LYS O O -6.920 -11.849 7.259 1.00 . A A . 15 LYS O 1 1 6 8995 1 1 16 TYR C C -4.430 -10.560 10.320 1.00 . A A . 16 TYR C 1 1 6 8996 1 1 16 TYR CA C -5.545 -11.317 9.605 1.00 . A A . 16 TYR CA 1 1 6 8997 1 1 16 TYR CB C -6.228 -12.280 10.577 1.00 . A A . 16 TYR CB 1 1 6 8998 1 1 16 TYR CD1 C -4.499 -14.111 10.764 1.00 . A A . 16 TYR CD1 1 1 6 8999 1 1 16 TYR CD2 C -5.104 -12.929 12.743 1.00 . A A . 16 TYR CD2 1 1 6 9000 1 1 16 TYR CE1 C -3.613 -14.884 11.491 1.00 . A A . 16 TYR CE1 1 1 6 9001 1 1 16 TYR CE2 C -4.219 -13.695 13.478 1.00 . A A . 16 TYR CE2 1 1 6 9002 1 1 16 TYR CG C -5.259 -13.123 11.376 1.00 . A A . 16 TYR CG 1 1 6 9003 1 1 16 TYR CZ C -3.477 -14.672 12.847 1.00 . A A . 16 TYR CZ 1 1 6 9004 1 1 16 TYR H H -4.107 -12.391 8.482 1.00 . A A . 16 TYR H 1 1 6 9005 1 1 16 TYR HA H -6.274 -10.606 9.245 1.00 . A A . 16 TYR HA 1 1 6 9006 1 1 16 TYR HB2 H -6.826 -11.714 11.274 1.00 . A A . 16 TYR HB2 1 1 6 9007 1 1 16 TYR HB3 H -6.868 -12.949 10.021 1.00 . A A . 16 TYR HB3 1 1 6 9008 1 1 16 TYR HD1 H -4.608 -14.274 9.702 1.00 . A A . 16 TYR HD1 1 1 6 9009 1 1 16 TYR HD2 H -5.687 -12.163 13.235 1.00 . A A . 16 TYR HD2 1 1 6 9010 1 1 16 TYR HE1 H -3.031 -15.648 10.997 1.00 . A A . 16 TYR HE1 1 1 6 9011 1 1 16 TYR HE2 H -4.112 -13.530 14.540 1.00 . A A . 16 TYR HE2 1 1 6 9012 1 1 16 TYR HH H -3.016 -15.725 14.388 1.00 . A A . 16 TYR HH 1 1 6 9013 1 1 16 TYR N N -5.024 -12.045 8.454 1.00 . A A . 16 TYR N 1 1 6 9014 1 1 16 TYR O O -3.328 -11.078 10.497 1.00 . A A . 16 TYR O 1 1 6 9015 1 1 16 TYR OH O -2.595 -15.438 13.574 1.00 . A A . 16 TYR OH 1 1 6 9016 1 1 17 GLU C C -4.399 -7.758 12.591 1.00 . A A . 17 GLU C 1 1 6 9017 1 1 17 GLU CA C -3.750 -8.502 11.427 1.00 . A A . 17 GLU CA 1 1 6 9018 1 1 17 GLU CB C -3.115 -7.501 10.459 1.00 . A A . 17 GLU CB 1 1 6 9019 1 1 17 GLU CD C -1.103 -7.022 11.908 1.00 . A A . 17 GLU CD 1 1 6 9020 1 1 17 GLU CG C -1.599 -7.453 10.542 1.00 . A A . 17 GLU CG 1 1 6 9021 1 1 17 GLU H H -5.623 -8.974 10.560 1.00 . A A . 17 GLU H 1 1 6 9022 1 1 17 GLU HA H -2.980 -9.151 11.815 1.00 . A A . 17 GLU HA 1 1 6 9023 1 1 17 GLU HB2 H -3.392 -7.769 9.450 1.00 . A A . 17 GLU HB2 1 1 6 9024 1 1 17 GLU HB3 H -3.498 -6.515 10.677 1.00 . A A . 17 GLU HB3 1 1 6 9025 1 1 17 GLU HG2 H -1.208 -8.436 10.328 1.00 . A A . 17 GLU HG2 1 1 6 9026 1 1 17 GLU HG3 H -1.233 -6.753 9.805 1.00 . A A . 17 GLU HG3 1 1 6 9027 1 1 17 GLU N N -4.727 -9.331 10.730 1.00 . A A . 17 GLU N 1 1 6 9028 1 1 17 GLU O O -5.313 -6.957 12.397 1.00 . A A . 17 GLU O 1 1 6 9029 1 1 17 GLU OE1 O -1.114 -5.804 12.186 1.00 . A A . 17 GLU OE1 1 1 6 9030 1 1 17 GLU OE2 O -0.703 -7.901 12.699 1.00 . A A . 17 GLU OE2 1 1 6 9031 1 1 18 ASP C C -4.290 -5.874 14.916 1.00 . A A . 18 ASP C 1 1 6 9032 1 1 18 ASP CA C -4.452 -7.388 14.996 1.00 . A A . 18 ASP CA 1 1 6 9033 1 1 18 ASP CB C -3.749 -7.924 16.244 1.00 . A A . 18 ASP CB 1 1 6 9034 1 1 18 ASP CG C -4.613 -7.819 17.485 1.00 . A A . 18 ASP CG 1 1 6 9035 1 1 18 ASP H H -3.190 -8.680 13.889 1.00 . A A . 18 ASP H 1 1 6 9036 1 1 18 ASP HA H -5.504 -7.623 15.058 1.00 . A A . 18 ASP HA 1 1 6 9037 1 1 18 ASP HB2 H -3.499 -8.964 16.090 1.00 . A A . 18 ASP HB2 1 1 6 9038 1 1 18 ASP HB3 H -2.843 -7.361 16.408 1.00 . A A . 18 ASP HB3 1 1 6 9039 1 1 18 ASP N N -3.920 -8.031 13.799 1.00 . A A . 18 ASP N 1 1 6 9040 1 1 18 ASP O O -3.263 -5.371 14.458 1.00 . A A . 18 ASP O 1 1 6 9041 1 1 18 ASP OD1 O -5.767 -7.357 17.367 1.00 . A A . 18 ASP OD1 1 1 6 9042 1 1 18 ASP OD2 O -4.135 -8.196 18.575 1.00 . A A . 18 ASP OD2 1 1 6 9043 1 1 19 LEU C C -5.520 -3.123 16.739 1.00 . A A . 19 LEU C 1 1 6 9044 1 1 19 LEU CA C -5.282 -3.692 15.344 1.00 . A A . 19 LEU CA 1 1 6 9045 1 1 19 LEU CB C -6.338 -3.156 14.375 1.00 . A A . 19 LEU CB 1 1 6 9046 1 1 19 LEU CD1 C -7.119 -2.730 12.032 1.00 . A A . 19 LEU CD1 1 1 6 9047 1 1 19 LEU CD2 C -4.804 -2.074 12.714 1.00 . A A . 19 LEU CD2 1 1 6 9048 1 1 19 LEU CG C -5.926 -3.084 12.905 1.00 . A A . 19 LEU CG 1 1 6 9049 1 1 19 LEU H H -6.102 -5.607 15.718 1.00 . A A . 19 LEU H 1 1 6 9050 1 1 19 LEU HA H -4.305 -3.385 15.004 1.00 . A A . 19 LEU HA 1 1 6 9051 1 1 19 LEU HB2 H -7.205 -3.795 14.444 1.00 . A A . 19 LEU HB2 1 1 6 9052 1 1 19 LEU HB3 H -6.602 -2.158 14.695 1.00 . A A . 19 LEU HB3 1 1 6 9053 1 1 19 LEU HD11 H -6.860 -1.907 11.384 1.00 . A A . 19 LEU HD11 1 1 6 9054 1 1 19 LEU HD12 H -7.952 -2.446 12.659 1.00 . A A . 19 LEU HD12 1 1 6 9055 1 1 19 LEU HD13 H -7.395 -3.586 11.434 1.00 . A A . 19 LEU HD13 1 1 6 9056 1 1 19 LEU HD21 H -3.852 -2.561 12.859 1.00 . A A . 19 LEU HD21 1 1 6 9057 1 1 19 LEU HD22 H -4.914 -1.275 13.433 1.00 . A A . 19 LEU HD22 1 1 6 9058 1 1 19 LEU HD23 H -4.853 -1.667 11.714 1.00 . A A . 19 LEU HD23 1 1 6 9059 1 1 19 LEU HG H -5.560 -4.053 12.592 1.00 . A A . 19 LEU HG 1 1 6 9060 1 1 19 LEU N N -5.311 -5.151 15.365 1.00 . A A . 19 LEU N 1 1 6 9061 1 1 19 LEU O O -4.934 -2.107 17.115 1.00 . A A . 19 LEU O 1 1 6 9062 1 1 20 THR C C -7.302 -4.480 19.677 1.00 . A A . 20 THR C 1 1 6 9063 1 1 20 THR CA C -6.696 -3.346 18.858 1.00 . A A . 20 THR CA 1 1 6 9064 1 1 20 THR CB C -7.672 -2.155 18.850 1.00 . A A . 20 THR CB 1 1 6 9065 1 1 20 THR CG2 C -7.580 -1.371 20.150 1.00 . A A . 20 THR CG2 1 1 6 9066 1 1 20 THR H H -6.817 -4.588 17.148 1.00 . A A . 20 THR H 1 1 6 9067 1 1 20 THR HA H -5.776 -3.028 19.327 1.00 . A A . 20 THR HA 1 1 6 9068 1 1 20 THR HB H -8.679 -2.535 18.746 1.00 . A A . 20 THR HB 1 1 6 9069 1 1 20 THR HG1 H -6.636 -0.730 17.965 1.00 . A A . 20 THR HG1 1 1 6 9070 1 1 20 THR HG21 H -7.874 -0.347 19.974 1.00 . A A . 20 THR HG21 1 1 6 9071 1 1 20 THR HG22 H -6.564 -1.396 20.514 1.00 . A A . 20 THR HG22 1 1 6 9072 1 1 20 THR HG23 H -8.237 -1.814 20.885 1.00 . A A . 20 THR HG23 1 1 6 9073 1 1 20 THR N N -6.382 -3.785 17.504 1.00 . A A . 20 THR N 1 1 6 9074 1 1 20 THR O O -8.354 -5.014 19.329 1.00 . A A . 20 THR O 1 1 6 9075 1 1 20 THR OG1 O -7.383 -1.292 17.745 1.00 . A A . 20 THR OG1 1 1 6 9076 1 1 21 GLU C C -8.553 -5.675 22.051 1.00 . A A . 21 GLU C 1 1 6 9077 1 1 21 GLU CA C -7.105 -5.913 21.634 1.00 . A A . 21 GLU CA 1 1 6 9078 1 1 21 GLU CB C -6.217 -6.025 22.875 1.00 . A A . 21 GLU CB 1 1 6 9079 1 1 21 GLU CD C -3.897 -5.992 21.876 1.00 . A A . 21 GLU CD 1 1 6 9080 1 1 21 GLU CG C -4.932 -6.799 22.636 1.00 . A A . 21 GLU CG 1 1 6 9081 1 1 21 GLU H H -5.797 -4.378 20.990 1.00 . A A . 21 GLU H 1 1 6 9082 1 1 21 GLU HA H -7.050 -6.838 21.079 1.00 . A A . 21 GLU HA 1 1 6 9083 1 1 21 GLU HB2 H -5.958 -5.031 23.208 1.00 . A A . 21 GLU HB2 1 1 6 9084 1 1 21 GLU HB3 H -6.773 -6.523 23.656 1.00 . A A . 21 GLU HB3 1 1 6 9085 1 1 21 GLU HG2 H -4.514 -7.082 23.591 1.00 . A A . 21 GLU HG2 1 1 6 9086 1 1 21 GLU HG3 H -5.162 -7.688 22.068 1.00 . A A . 21 GLU HG3 1 1 6 9087 1 1 21 GLU N N -6.631 -4.842 20.766 1.00 . A A . 21 GLU N 1 1 6 9088 1 1 21 GLU O O -9.058 -4.556 21.969 1.00 . A A . 21 GLU O 1 1 6 9089 1 1 21 GLU OE1 O -3.930 -4.747 21.972 1.00 . A A . 21 GLU OE1 1 1 6 9090 1 1 21 GLU OE2 O -3.056 -6.604 21.186 1.00 . A A . 21 GLU OE2 1 1 6 9091 1 1 22 GLY C C -11.077 -7.845 23.681 1.00 . A A . 22 GLY C 1 1 6 9092 1 1 22 GLY CA C -10.601 -6.623 22.920 1.00 . A A . 22 GLY CA 1 1 6 9093 1 1 22 GLY H H -8.763 -7.605 22.541 1.00 . A A . 22 GLY H 1 1 6 9094 1 1 22 GLY HA2 H -10.702 -5.755 23.554 1.00 . A A . 22 GLY HA2 1 1 6 9095 1 1 22 GLY HA3 H -11.222 -6.493 22.047 1.00 . A A . 22 GLY HA3 1 1 6 9096 1 1 22 GLY N N -9.217 -6.737 22.498 1.00 . A A . 22 GLY N 1 1 6 9097 1 1 22 GLY O O -11.723 -8.725 23.114 1.00 . A A . 22 GLY O 1 1 6 9098 1 1 23 SER C C -12.631 -8.943 26.167 1.00 . A A . 23 SER C 1 1 6 9099 1 1 23 SER CA C -11.150 -9.025 25.809 1.00 . A A . 23 SER CA 1 1 6 9100 1 1 23 SER CB C -10.307 -9.058 27.085 1.00 . A A . 23 SER CB 1 1 6 9101 1 1 23 SER H H -10.238 -7.166 25.365 1.00 . A A . 23 SER H 1 1 6 9102 1 1 23 SER HA H -10.977 -9.932 25.249 1.00 . A A . 23 SER HA 1 1 6 9103 1 1 23 SER HB2 H -10.732 -8.384 27.812 1.00 . A A . 23 SER HB2 1 1 6 9104 1 1 23 SER HB3 H -10.301 -10.062 27.484 1.00 . A A . 23 SER HB3 1 1 6 9105 1 1 23 SER HG H -8.491 -8.587 27.651 1.00 . A A . 23 SER HG 1 1 6 9106 1 1 23 SER N N -10.756 -7.900 24.970 1.00 . A A . 23 SER N 1 1 6 9107 1 1 23 SER O O -12.993 -8.539 27.271 1.00 . A A . 23 SER O 1 1 6 9108 1 1 23 SER OG O -8.971 -8.663 26.823 1.00 . A A . 23 SER OG 1 1 6 9109 1 1 24 GLY C C -15.561 -10.657 25.326 1.00 . A A . 24 GLY C 1 1 6 9110 1 1 24 GLY CA C -14.916 -9.291 25.457 1.00 . A A . 24 GLY CA 1 1 6 9111 1 1 24 GLY H H -13.139 -9.641 24.361 1.00 . A A . 24 GLY H 1 1 6 9112 1 1 24 GLY HA2 H -15.098 -8.913 26.451 1.00 . A A . 24 GLY HA2 1 1 6 9113 1 1 24 GLY HA3 H -15.369 -8.622 24.740 1.00 . A A . 24 GLY HA3 1 1 6 9114 1 1 24 GLY N N -13.484 -9.329 25.223 1.00 . A A . 24 GLY N 1 1 6 9115 1 1 24 GLY O O -15.380 -11.521 26.183 1.00 . A A . 24 GLY O 1 1 6 9116 1 1 25 ALA C C -17.021 -12.455 22.523 1.00 . A A . 25 ALA C 1 1 6 9117 1 1 25 ALA CA C -16.991 -12.122 24.011 1.00 . A A . 25 ALA CA 1 1 6 9118 1 1 25 ALA CB C -18.403 -12.085 24.574 1.00 . A A . 25 ALA CB 1 1 6 9119 1 1 25 ALA H H -16.423 -10.125 23.603 1.00 . A A . 25 ALA H 1 1 6 9120 1 1 25 ALA HA H -16.442 -12.894 24.531 1.00 . A A . 25 ALA HA 1 1 6 9121 1 1 25 ALA HB1 H -18.835 -13.075 24.528 1.00 . A A . 25 ALA HB1 1 1 6 9122 1 1 25 ALA HB2 H -18.373 -11.753 25.601 1.00 . A A . 25 ALA HB2 1 1 6 9123 1 1 25 ALA HB3 H -19.005 -11.403 23.992 1.00 . A A . 25 ALA HB3 1 1 6 9124 1 1 25 ALA N N -16.317 -10.852 24.251 1.00 . A A . 25 ALA N 1 1 6 9125 1 1 25 ALA O O -17.318 -11.597 21.692 1.00 . A A . 25 ALA O 1 1 6 9126 1 1 26 GLU C C -18.121 -14.245 20.255 1.00 . A A . 26 GLU C 1 1 6 9127 1 1 26 GLU CA C -16.701 -14.149 20.805 1.00 . A A . 26 GLU CA 1 1 6 9128 1 1 26 GLU CB C -16.003 -15.506 20.685 1.00 . A A . 26 GLU CB 1 1 6 9129 1 1 26 GLU CD C -15.084 -17.277 19.137 1.00 . A A . 26 GLU CD 1 1 6 9130 1 1 26 GLU CG C -15.949 -16.038 19.263 1.00 . A A . 26 GLU CG 1 1 6 9131 1 1 26 GLU H H -16.482 -14.343 22.902 1.00 . A A . 26 GLU H 1 1 6 9132 1 1 26 GLU HA H -16.153 -13.420 20.228 1.00 . A A . 26 GLU HA 1 1 6 9133 1 1 26 GLU HB2 H -14.992 -15.410 21.051 1.00 . A A . 26 GLU HB2 1 1 6 9134 1 1 26 GLU HB3 H -16.531 -16.223 21.296 1.00 . A A . 26 GLU HB3 1 1 6 9135 1 1 26 GLU HG2 H -16.951 -16.284 18.946 1.00 . A A . 26 GLU HG2 1 1 6 9136 1 1 26 GLU HG3 H -15.547 -15.270 18.619 1.00 . A A . 26 GLU HG3 1 1 6 9137 1 1 26 GLU N N -16.711 -13.705 22.194 1.00 . A A . 26 GLU N 1 1 6 9138 1 1 26 GLU O O -19.000 -14.844 20.876 1.00 . A A . 26 GLU O 1 1 6 9139 1 1 26 GLU OE1 O -13.852 -17.160 19.304 1.00 . A A . 26 GLU OE1 1 1 6 9140 1 1 26 GLU OE2 O -15.639 -18.364 18.871 1.00 . A A . 26 GLU OE2 1 1 6 9141 1 1 27 ALA C C -20.102 -15.099 18.168 1.00 . A A . 27 ALA C 1 1 6 9142 1 1 27 ALA CA C -19.650 -13.671 18.452 1.00 . A A . 27 ALA CA 1 1 6 9143 1 1 27 ALA CB C -19.626 -12.858 17.166 1.00 . A A . 27 ALA CB 1 1 6 9144 1 1 27 ALA H H -17.598 -13.190 18.640 1.00 . A A . 27 ALA H 1 1 6 9145 1 1 27 ALA HA H -20.355 -13.208 19.128 1.00 . A A . 27 ALA HA 1 1 6 9146 1 1 27 ALA HB1 H -20.368 -12.074 17.222 1.00 . A A . 27 ALA HB1 1 1 6 9147 1 1 27 ALA HB2 H -18.648 -12.420 17.035 1.00 . A A . 27 ALA HB2 1 1 6 9148 1 1 27 ALA HB3 H -19.847 -13.503 16.328 1.00 . A A . 27 ALA HB3 1 1 6 9149 1 1 27 ALA N N -18.338 -13.651 19.086 1.00 . A A . 27 ALA N 1 1 6 9150 1 1 27 ALA O O -19.281 -16.009 18.055 1.00 . A A . 27 ALA O 1 1 6 9151 1 1 28 ARG C C -23.118 -16.518 16.783 1.00 . A A . 28 ARG C 1 1 6 9152 1 1 28 ARG CA C -21.973 -16.608 17.788 1.00 . A A . 28 ARG CA 1 1 6 9153 1 1 28 ARG CB C -22.468 -17.249 19.086 1.00 . A A . 28 ARG CB 1 1 6 9154 1 1 28 ARG CD C -22.279 -19.596 18.208 1.00 . A A . 28 ARG CD 1 1 6 9155 1 1 28 ARG CG C -21.908 -18.640 19.331 1.00 . A A . 28 ARG CG 1 1 6 9156 1 1 28 ARG CZ C -21.328 -21.742 18.938 1.00 . A A . 28 ARG CZ 1 1 6 9157 1 1 28 ARG H H -22.017 -14.524 18.156 1.00 . A A . 28 ARG H 1 1 6 9158 1 1 28 ARG HA H -21.190 -17.223 17.369 1.00 . A A . 28 ARG HA 1 1 6 9159 1 1 28 ARG HB2 H -22.184 -16.619 19.916 1.00 . A A . 28 ARG HB2 1 1 6 9160 1 1 28 ARG HB3 H -23.545 -17.319 19.050 1.00 . A A . 28 ARG HB3 1 1 6 9161 1 1 28 ARG HD2 H -23.231 -19.295 17.797 1.00 . A A . 28 ARG HD2 1 1 6 9162 1 1 28 ARG HD3 H -21.522 -19.540 17.441 1.00 . A A . 28 ARG HD3 1 1 6 9163 1 1 28 ARG HE H -23.278 -21.349 18.798 1.00 . A A . 28 ARG HE 1 1 6 9164 1 1 28 ARG HG2 H -20.831 -18.578 19.395 1.00 . A A . 28 ARG HG2 1 1 6 9165 1 1 28 ARG HG3 H -22.305 -19.019 20.261 1.00 . A A . 28 ARG HG3 1 1 6 9166 1 1 28 ARG HH11 H -19.967 -20.326 18.464 1.00 . A A . 28 ARG HH11 1 1 6 9167 1 1 28 ARG HH12 H -19.309 -21.844 18.980 1.00 . A A . 28 ARG HH12 1 1 6 9168 1 1 28 ARG HH21 H -22.424 -23.351 19.480 1.00 . A A . 28 ARG HH21 1 1 6 9169 1 1 28 ARG HH22 H -20.708 -23.564 19.557 1.00 . A A . 28 ARG HH22 1 1 6 9170 1 1 28 ARG N N -21.413 -15.289 18.056 1.00 . A A . 28 ARG N 1 1 6 9171 1 1 28 ARG NE N -22.380 -20.976 18.675 1.00 . A A . 28 ARG NE 1 1 6 9172 1 1 28 ARG NH1 N -20.101 -21.265 18.780 1.00 . A A . 28 ARG NH1 1 1 6 9173 1 1 28 ARG NH2 N -21.501 -22.988 19.359 1.00 . A A . 28 ARG NH2 1 1 6 9174 1 1 28 ARG O O -23.932 -15.597 16.836 1.00 . A A . 28 ARG O 1 1 6 9175 1 1 29 ALA C C -25.602 -17.566 15.491 1.00 . A A . 29 ALA C 1 1 6 9176 1 1 29 ALA CA C -24.218 -17.512 14.853 1.00 . A A . 29 ALA CA 1 1 6 9177 1 1 29 ALA CB C -24.017 -18.699 13.924 1.00 . A A . 29 ALA CB 1 1 6 9178 1 1 29 ALA H H -22.495 -18.189 15.878 1.00 . A A . 29 ALA H 1 1 6 9179 1 1 29 ALA HA H -24.139 -16.608 14.265 1.00 . A A . 29 ALA HA 1 1 6 9180 1 1 29 ALA HB1 H -24.252 -19.612 14.452 1.00 . A A . 29 ALA HB1 1 1 6 9181 1 1 29 ALA HB2 H -24.667 -18.601 13.068 1.00 . A A . 29 ALA HB2 1 1 6 9182 1 1 29 ALA HB3 H -22.989 -18.728 13.594 1.00 . A A . 29 ALA HB3 1 1 6 9183 1 1 29 ALA N N -23.173 -17.481 15.869 1.00 . A A . 29 ALA N 1 1 6 9184 1 1 29 ALA O O -25.918 -18.493 16.235 1.00 . A A . 29 ALA O 1 1 6 9185 1 1 30 GLY C C -27.975 -15.321 16.658 1.00 . A A . 30 GLY C 1 1 6 9186 1 1 30 GLY CA C -27.765 -16.516 15.750 1.00 . A A . 30 GLY CA 1 1 6 9187 1 1 30 GLY H H -26.119 -15.851 14.596 1.00 . A A . 30 GLY H 1 1 6 9188 1 1 30 GLY HA2 H -28.477 -16.469 14.939 1.00 . A A . 30 GLY HA2 1 1 6 9189 1 1 30 GLY HA3 H -27.940 -17.419 16.316 1.00 . A A . 30 GLY HA3 1 1 6 9190 1 1 30 GLY N N -26.425 -16.564 15.196 1.00 . A A . 30 GLY N 1 1 6 9191 1 1 30 GLY O O -29.111 -14.923 16.918 1.00 . A A . 30 GLY O 1 1 6 9192 1 1 31 GLN C C -26.662 -12.305 17.269 1.00 . A A . 31 GLN C 1 1 6 9193 1 1 31 GLN CA C -26.949 -13.594 18.031 1.00 . A A . 31 GLN CA 1 1 6 9194 1 1 31 GLN CB C -25.957 -13.750 19.186 1.00 . A A . 31 GLN CB 1 1 6 9195 1 1 31 GLN CD C -23.593 -13.414 20.013 1.00 . A A . 31 GLN CD 1 1 6 9196 1 1 31 GLN CG C -24.579 -13.182 18.885 1.00 . A A . 31 GLN CG 1 1 6 9197 1 1 31 GLN H H -26.002 -15.113 16.901 1.00 . A A . 31 GLN H 1 1 6 9198 1 1 31 GLN HA H -27.949 -13.545 18.433 1.00 . A A . 31 GLN HA 1 1 6 9199 1 1 31 GLN HB2 H -26.351 -13.243 20.054 1.00 . A A . 31 GLN HB2 1 1 6 9200 1 1 31 GLN HB3 H -25.848 -14.801 19.411 1.00 . A A . 31 GLN HB3 1 1 6 9201 1 1 31 GLN HE21 H -23.912 -11.577 20.703 1.00 . A A . 31 GLN HE21 1 1 6 9202 1 1 31 GLN HE22 H -22.777 -12.527 21.593 1.00 . A A . 31 GLN HE22 1 1 6 9203 1 1 31 GLN HG2 H -24.197 -13.652 17.991 1.00 . A A . 31 GLN HG2 1 1 6 9204 1 1 31 GLN HG3 H -24.671 -12.119 18.720 1.00 . A A . 31 GLN HG3 1 1 6 9205 1 1 31 GLN N N -26.878 -14.749 17.144 1.00 . A A . 31 GLN N 1 1 6 9206 1 1 31 GLN NE2 N -23.407 -12.404 20.855 1.00 . A A . 31 GLN NE2 1 1 6 9207 1 1 31 GLN O O -25.872 -12.291 16.325 1.00 . A A . 31 GLN O 1 1 6 9208 1 1 31 GLN OE1 O -23.005 -14.490 20.127 1.00 . A A . 31 GLN OE1 1 1 6 9209 1 1 32 THR C C -26.007 -9.134 17.711 1.00 . A A . 32 THR C 1 1 6 9210 1 1 32 THR CA C -27.124 -9.926 17.042 1.00 . A A . 32 THR CA 1 1 6 9211 1 1 32 THR CB C -28.419 -9.093 17.075 1.00 . A A . 32 THR CB 1 1 6 9212 1 1 32 THR CG2 C -28.389 -8.003 16.014 1.00 . A A . 32 THR CG2 1 1 6 9213 1 1 32 THR H H -27.925 -11.295 18.444 1.00 . A A . 32 THR H 1 1 6 9214 1 1 32 THR HA H -26.860 -10.102 16.009 1.00 . A A . 32 THR HA 1 1 6 9215 1 1 32 THR HB H -28.505 -8.627 18.046 1.00 . A A . 32 THR HB 1 1 6 9216 1 1 32 THR HG1 H -30.144 -9.881 17.618 1.00 . A A . 32 THR HG1 1 1 6 9217 1 1 32 THR HG21 H -29.101 -7.233 16.269 1.00 . A A . 32 THR HG21 1 1 6 9218 1 1 32 THR HG22 H -28.647 -8.428 15.055 1.00 . A A . 32 THR HG22 1 1 6 9219 1 1 32 THR HG23 H -27.398 -7.576 15.964 1.00 . A A . 32 THR HG23 1 1 6 9220 1 1 32 THR N N -27.308 -11.220 17.686 1.00 . A A . 32 THR N 1 1 6 9221 1 1 32 THR O O -25.898 -9.108 18.937 1.00 . A A . 32 THR O 1 1 6 9222 1 1 32 THR OG1 O -29.553 -9.941 16.863 1.00 . A A . 32 THR OG1 1 1 6 9223 1 1 33 VAL C C -23.784 -6.497 16.506 1.00 . A A . 33 VAL C 1 1 6 9224 1 1 33 VAL CA C -24.069 -7.691 17.411 1.00 . A A . 33 VAL CA 1 1 6 9225 1 1 33 VAL CB C -22.788 -8.536 17.546 1.00 . A A . 33 VAL CB 1 1 6 9226 1 1 33 VAL CG1 C -23.055 -9.780 18.379 1.00 . A A . 33 VAL CG1 1 1 6 9227 1 1 33 VAL CG2 C -22.248 -8.908 16.174 1.00 . A A . 33 VAL CG2 1 1 6 9228 1 1 33 VAL H H -25.316 -8.545 15.929 1.00 . A A . 33 VAL H 1 1 6 9229 1 1 33 VAL HA H -24.343 -7.330 18.391 1.00 . A A . 33 VAL HA 1 1 6 9230 1 1 33 VAL HB H -22.042 -7.942 18.055 1.00 . A A . 33 VAL HB 1 1 6 9231 1 1 33 VAL HG11 H -23.841 -10.360 17.918 1.00 . A A . 33 VAL HG11 1 1 6 9232 1 1 33 VAL HG12 H -22.155 -10.374 18.438 1.00 . A A . 33 VAL HG12 1 1 6 9233 1 1 33 VAL HG13 H -23.360 -9.489 19.374 1.00 . A A . 33 VAL HG13 1 1 6 9234 1 1 33 VAL HG21 H -22.942 -8.583 15.413 1.00 . A A . 33 VAL HG21 1 1 6 9235 1 1 33 VAL HG22 H -21.294 -8.426 16.021 1.00 . A A . 33 VAL HG22 1 1 6 9236 1 1 33 VAL HG23 H -22.124 -9.980 16.114 1.00 . A A . 33 VAL HG23 1 1 6 9237 1 1 33 VAL N N -25.178 -8.487 16.897 1.00 . A A . 33 VAL N 1 1 6 9238 1 1 33 VAL O O -24.163 -6.488 15.335 1.00 . A A . 33 VAL O 1 1 6 9239 1 1 34 SER C C -21.277 -4.205 16.051 1.00 . A A . 34 SER C 1 1 6 9240 1 1 34 SER CA C -22.780 -4.290 16.301 1.00 . A A . 34 SER CA 1 1 6 9241 1 1 34 SER CB C -23.254 -3.042 17.049 1.00 . A A . 34 SER CB 1 1 6 9242 1 1 34 SER H H -22.838 -5.558 17.996 1.00 . A A . 34 SER H 1 1 6 9243 1 1 34 SER HA H -23.289 -4.344 15.350 1.00 . A A . 34 SER HA 1 1 6 9244 1 1 34 SER HB2 H -23.958 -3.331 17.815 1.00 . A A . 34 SER HB2 1 1 6 9245 1 1 34 SER HB3 H -22.405 -2.555 17.506 1.00 . A A . 34 SER HB3 1 1 6 9246 1 1 34 SER HG H -24.725 -1.851 16.544 1.00 . A A . 34 SER HG 1 1 6 9247 1 1 34 SER N N -23.113 -5.491 17.057 1.00 . A A . 34 SER N 1 1 6 9248 1 1 34 SER O O -20.476 -4.257 16.984 1.00 . A A . 34 SER O 1 1 6 9249 1 1 34 SER OG O -23.886 -2.129 16.169 1.00 . A A . 34 SER OG 1 1 6 9250 1 1 35 VAL C C -19.301 -3.024 13.237 1.00 . A A . 35 VAL C 1 1 6 9251 1 1 35 VAL CA C -19.495 -3.982 14.407 1.00 . A A . 35 VAL CA 1 1 6 9252 1 1 35 VAL CB C -18.923 -5.361 14.029 1.00 . A A . 35 VAL CB 1 1 6 9253 1 1 35 VAL CG1 C -19.331 -6.408 15.054 1.00 . A A . 35 VAL CG1 1 1 6 9254 1 1 35 VAL CG2 C -19.379 -5.762 12.634 1.00 . A A . 35 VAL CG2 1 1 6 9255 1 1 35 VAL H H -21.586 -4.039 14.082 1.00 . A A . 35 VAL H 1 1 6 9256 1 1 35 VAL HA H -18.946 -3.609 15.260 1.00 . A A . 35 VAL HA 1 1 6 9257 1 1 35 VAL HB H -17.845 -5.292 14.026 1.00 . A A . 35 VAL HB 1 1 6 9258 1 1 35 VAL HG11 H -19.279 -5.981 16.045 1.00 . A A . 35 VAL HG11 1 1 6 9259 1 1 35 VAL HG12 H -20.341 -6.734 14.853 1.00 . A A . 35 VAL HG12 1 1 6 9260 1 1 35 VAL HG13 H -18.661 -7.253 14.991 1.00 . A A . 35 VAL HG13 1 1 6 9261 1 1 35 VAL HG21 H -20.375 -5.385 12.458 1.00 . A A . 35 VAL HG21 1 1 6 9262 1 1 35 VAL HG22 H -18.702 -5.347 11.902 1.00 . A A . 35 VAL HG22 1 1 6 9263 1 1 35 VAL HG23 H -19.382 -6.839 12.552 1.00 . A A . 35 VAL HG23 1 1 6 9264 1 1 35 VAL N N -20.901 -4.075 14.782 1.00 . A A . 35 VAL N 1 1 6 9265 1 1 35 VAL O O -20.234 -2.755 12.479 1.00 . A A . 35 VAL O 1 1 6 9266 1 1 36 HIS C C -16.868 -2.250 10.973 1.00 . A A . 36 HIS C 1 1 6 9267 1 1 36 HIS CA C -17.765 -1.585 12.014 1.00 . A A . 36 HIS CA 1 1 6 9268 1 1 36 HIS CB C -17.081 -0.336 12.570 1.00 . A A . 36 HIS CB 1 1 6 9269 1 1 36 HIS CD2 C -18.360 1.502 13.878 1.00 . A A . 36 HIS CD2 1 1 6 9270 1 1 36 HIS CE1 C -19.443 2.398 12.195 1.00 . A A . 36 HIS CE1 1 1 6 9271 1 1 36 HIS CG C -18.011 0.821 12.761 1.00 . A A . 36 HIS CG 1 1 6 9272 1 1 36 HIS H H -17.381 -2.765 13.729 1.00 . A A . 36 HIS H 1 1 6 9273 1 1 36 HIS HA H -18.691 -1.297 11.541 1.00 . A A . 36 HIS HA 1 1 6 9274 1 1 36 HIS HB2 H -16.643 -0.571 13.529 1.00 . A A . 36 HIS HB2 1 1 6 9275 1 1 36 HIS HB3 H -16.300 -0.027 11.889 1.00 . A A . 36 HIS HB3 1 1 6 9276 1 1 36 HIS HD1 H -18.667 1.136 10.784 1.00 . A A . 36 HIS HD1 1 1 6 9277 1 1 36 HIS HD2 H -18.004 1.314 14.882 1.00 . A A . 36 HIS HD2 1 1 6 9278 1 1 36 HIS HE1 H -20.092 3.035 11.614 1.00 . A A . 36 HIS HE1 1 1 6 9279 1 1 36 HIS N N -18.082 -2.513 13.094 1.00 . A A . 36 HIS N 1 1 6 9280 1 1 36 HIS ND1 N -18.708 1.406 11.725 1.00 . A A . 36 HIS ND1 1 1 6 9281 1 1 36 HIS NE2 N -19.251 2.476 13.500 1.00 . A A . 36 HIS NE2 1 1 6 9282 1 1 36 HIS O O -15.874 -2.891 11.315 1.00 . A A . 36 HIS O 1 1 6 9283 1 1 37 TYR C C -15.826 -1.596 7.746 1.00 . A A . 37 TYR C 1 1 6 9284 1 1 37 TYR CA C -16.457 -2.681 8.614 1.00 . A A . 37 TYR CA 1 1 6 9285 1 1 37 TYR CB C -17.350 -3.580 7.757 1.00 . A A . 37 TYR CB 1 1 6 9286 1 1 37 TYR CD1 C -19.527 -2.354 7.395 1.00 . A A . 37 TYR CD1 1 1 6 9287 1 1 37 TYR CD2 C -18.029 -2.556 5.551 1.00 . A A . 37 TYR CD2 1 1 6 9288 1 1 37 TYR CE1 C -20.417 -1.655 6.601 1.00 . A A . 37 TYR CE1 1 1 6 9289 1 1 37 TYR CE2 C -18.912 -1.857 4.751 1.00 . A A . 37 TYR CE2 1 1 6 9290 1 1 37 TYR CG C -18.320 -2.815 6.885 1.00 . A A . 37 TYR CG 1 1 6 9291 1 1 37 TYR CZ C -20.105 -1.409 5.281 1.00 . A A . 37 TYR CZ 1 1 6 9292 1 1 37 TYR H H -18.030 -1.572 9.494 1.00 . A A . 37 TYR H 1 1 6 9293 1 1 37 TYR HA H -15.671 -3.281 9.049 1.00 . A A . 37 TYR HA 1 1 6 9294 1 1 37 TYR HB2 H -16.729 -4.183 7.112 1.00 . A A . 37 TYR HB2 1 1 6 9295 1 1 37 TYR HB3 H -17.924 -4.227 8.404 1.00 . A A . 37 TYR HB3 1 1 6 9296 1 1 37 TYR HD1 H -19.769 -2.548 8.430 1.00 . A A . 37 TYR HD1 1 1 6 9297 1 1 37 TYR HD2 H -17.095 -2.908 5.140 1.00 . A A . 37 TYR HD2 1 1 6 9298 1 1 37 TYR HE1 H -21.351 -1.304 7.016 1.00 . A A . 37 TYR HE1 1 1 6 9299 1 1 37 TYR HE2 H -18.669 -1.664 3.717 1.00 . A A . 37 TYR HE2 1 1 6 9300 1 1 37 TYR HH H -20.685 -0.737 3.576 1.00 . A A . 37 TYR HH 1 1 6 9301 1 1 37 TYR N N -17.227 -2.094 9.704 1.00 . A A . 37 TYR N 1 1 6 9302 1 1 37 TYR O O -16.409 -0.531 7.540 1.00 . A A . 37 TYR O 1 1 6 9303 1 1 37 TYR OH O -20.988 -0.714 4.486 1.00 . A A . 37 TYR OH 1 1 6 9304 1 1 38 THR C C -13.378 -1.601 5.139 1.00 . A A . 38 THR C 1 1 6 9305 1 1 38 THR CA C -13.917 -0.924 6.394 1.00 . A A . 38 THR CA 1 1 6 9306 1 1 38 THR CB C -12.748 -0.266 7.151 1.00 . A A . 38 THR CB 1 1 6 9307 1 1 38 THR CG2 C -12.873 1.250 7.126 1.00 . A A . 38 THR CG2 1 1 6 9308 1 1 38 THR H H -14.216 -2.740 7.440 1.00 . A A . 38 THR H 1 1 6 9309 1 1 38 THR HA H -14.612 -0.150 6.104 1.00 . A A . 38 THR HA 1 1 6 9310 1 1 38 THR HB H -11.823 -0.543 6.666 1.00 . A A . 38 THR HB 1 1 6 9311 1 1 38 THR HG1 H -13.246 -0.137 9.055 1.00 . A A . 38 THR HG1 1 1 6 9312 1 1 38 THR HG21 H -12.092 1.685 7.730 1.00 . A A . 38 THR HG21 1 1 6 9313 1 1 38 THR HG22 H -13.836 1.539 7.522 1.00 . A A . 38 THR HG22 1 1 6 9314 1 1 38 THR HG23 H -12.782 1.603 6.110 1.00 . A A . 38 THR HG23 1 1 6 9315 1 1 38 THR N N -14.629 -1.875 7.239 1.00 . A A . 38 THR N 1 1 6 9316 1 1 38 THR O O -12.759 -2.662 5.211 1.00 . A A . 38 THR O 1 1 6 9317 1 1 38 THR OG1 O -12.721 -0.725 8.507 1.00 . A A . 38 THR OG1 1 1 6 9318 1 1 39 GLY C C -11.788 -1.000 2.333 1.00 . A A . 39 GLY C 1 1 6 9319 1 1 39 GLY CA C -13.148 -1.537 2.733 1.00 . A A . 39 GLY CA 1 1 6 9320 1 1 39 GLY H H -14.116 -0.136 3.991 1.00 . A A . 39 GLY H 1 1 6 9321 1 1 39 GLY HA2 H -13.085 -2.611 2.829 1.00 . A A . 39 GLY HA2 1 1 6 9322 1 1 39 GLY HA3 H -13.859 -1.296 1.957 1.00 . A A . 39 GLY HA3 1 1 6 9323 1 1 39 GLY N N -13.617 -0.980 3.988 1.00 . A A . 39 GLY N 1 1 6 9324 1 1 39 GLY O O -11.671 0.138 1.880 1.00 . A A . 39 GLY O 1 1 6 9325 1 1 40 TRP C C -8.839 -2.298 1.042 1.00 . A A . 40 TRP C 1 1 6 9326 1 1 40 TRP CA C -9.398 -1.420 2.156 1.00 . A A . 40 TRP CA 1 1 6 9327 1 1 40 TRP CB C -8.492 -1.498 3.386 1.00 . A A . 40 TRP CB 1 1 6 9328 1 1 40 TRP CD1 C -9.859 0.373 4.481 1.00 . A A . 40 TRP CD1 1 1 6 9329 1 1 40 TRP CD2 C -8.622 -0.823 5.915 1.00 . A A . 40 TRP CD2 1 1 6 9330 1 1 40 TRP CE2 C -9.318 0.165 6.638 1.00 . A A . 40 TRP CE2 1 1 6 9331 1 1 40 TRP CE3 C -7.781 -1.698 6.608 1.00 . A A . 40 TRP CE3 1 1 6 9332 1 1 40 TRP CG C -8.982 -0.673 4.537 1.00 . A A . 40 TRP CG 1 1 6 9333 1 1 40 TRP CH2 C -8.366 -0.569 8.671 1.00 . A A . 40 TRP CH2 1 1 6 9334 1 1 40 TRP CZ2 C -9.196 0.301 8.018 1.00 . A A . 40 TRP CZ2 1 1 6 9335 1 1 40 TRP CZ3 C -7.660 -1.561 7.977 1.00 . A A . 40 TRP CZ3 1 1 6 9336 1 1 40 TRP H H -10.913 -2.716 2.867 1.00 . A A . 40 TRP H 1 1 6 9337 1 1 40 TRP HA H -9.432 -0.398 1.809 1.00 . A A . 40 TRP HA 1 1 6 9338 1 1 40 TRP HB2 H -8.430 -2.525 3.715 1.00 . A A . 40 TRP HB2 1 1 6 9339 1 1 40 TRP HB3 H -7.505 -1.149 3.120 1.00 . A A . 40 TRP HB3 1 1 6 9340 1 1 40 TRP HD1 H -10.313 0.737 3.573 1.00 . A A . 40 TRP HD1 1 1 6 9341 1 1 40 TRP HE1 H -10.653 1.635 5.961 1.00 . A A . 40 TRP HE1 1 1 6 9342 1 1 40 TRP HE3 H -7.229 -2.469 6.091 1.00 . A A . 40 TRP HE3 1 1 6 9343 1 1 40 TRP HH2 H -8.241 -0.499 9.741 1.00 . A A . 40 TRP HH2 1 1 6 9344 1 1 40 TRP HZ2 H -9.734 1.060 8.567 1.00 . A A . 40 TRP HZ2 1 1 6 9345 1 1 40 TRP HZ3 H -7.014 -2.228 8.530 1.00 . A A . 40 TRP HZ3 1 1 6 9346 1 1 40 TRP N N -10.757 -1.820 2.501 1.00 . A A . 40 TRP N 1 1 6 9347 1 1 40 TRP NE1 N -10.065 0.882 5.741 1.00 . A A . 40 TRP NE1 1 1 6 9348 1 1 40 TRP O O -9.305 -3.418 0.826 1.00 . A A . 40 TRP O 1 1 6 9349 1 1 41 LEU C C -5.965 -3.256 -0.277 1.00 . A A . 41 LEU C 1 1 6 9350 1 1 41 LEU CA C -7.214 -2.523 -0.757 1.00 . A A . 41 LEU CA 1 1 6 9351 1 1 41 LEU CB C -6.853 -1.573 -1.900 1.00 . A A . 41 LEU CB 1 1 6 9352 1 1 41 LEU CD1 C -7.647 -0.049 -3.725 1.00 . A A . 41 LEU CD1 1 1 6 9353 1 1 41 LEU CD2 C -8.137 -2.499 -3.844 1.00 . A A . 41 LEU CD2 1 1 6 9354 1 1 41 LEU CG C -7.958 -1.302 -2.922 1.00 . A A . 41 LEU CG 1 1 6 9355 1 1 41 LEU H H -7.508 -0.889 0.554 1.00 . A A . 41 LEU H 1 1 6 9356 1 1 41 LEU HA H -7.928 -3.250 -1.115 1.00 . A A . 41 LEU HA 1 1 6 9357 1 1 41 LEU HB2 H -6.565 -0.628 -1.466 1.00 . A A . 41 LEU HB2 1 1 6 9358 1 1 41 LEU HB3 H -6.010 -1.997 -2.428 1.00 . A A . 41 LEU HB3 1 1 6 9359 1 1 41 LEU HD11 H -6.631 0.260 -3.531 1.00 . A A . 41 LEU HD11 1 1 6 9360 1 1 41 LEU HD12 H -8.324 0.741 -3.437 1.00 . A A . 41 LEU HD12 1 1 6 9361 1 1 41 LEU HD13 H -7.765 -0.258 -4.778 1.00 . A A . 41 LEU HD13 1 1 6 9362 1 1 41 LEU HD21 H -7.207 -3.043 -3.913 1.00 . A A . 41 LEU HD21 1 1 6 9363 1 1 41 LEU HD22 H -8.428 -2.155 -4.826 1.00 . A A . 41 LEU HD22 1 1 6 9364 1 1 41 LEU HD23 H -8.906 -3.147 -3.448 1.00 . A A . 41 LEU HD23 1 1 6 9365 1 1 41 LEU HG H -8.891 -1.139 -2.399 1.00 . A A . 41 LEU HG 1 1 6 9366 1 1 41 LEU N N -7.837 -1.785 0.336 1.00 . A A . 41 LEU N 1 1 6 9367 1 1 41 LEU O O -5.467 -3.005 0.821 1.00 . A A . 41 LEU O 1 1 6 9368 1 1 42 THR C C -3.062 -4.022 -0.586 1.00 . A A . 42 THR C 1 1 6 9369 1 1 42 THR CA C -4.271 -4.933 -0.769 1.00 . A A . 42 THR CA 1 1 6 9370 1 1 42 THR CB C -3.951 -5.980 -1.852 1.00 . A A . 42 THR CB 1 1 6 9371 1 1 42 THR CG2 C -5.205 -6.738 -2.259 1.00 . A A . 42 THR CG2 1 1 6 9372 1 1 42 THR H H -5.903 -4.320 -1.968 1.00 . A A . 42 THR H 1 1 6 9373 1 1 42 THR HA H -4.462 -5.452 0.159 1.00 . A A . 42 THR HA 1 1 6 9374 1 1 42 THR HB H -3.236 -6.684 -1.451 1.00 . A A . 42 THR HB 1 1 6 9375 1 1 42 THR HG1 H -2.440 -5.210 -2.859 1.00 . A A . 42 THR HG1 1 1 6 9376 1 1 42 THR HG21 H -5.798 -6.949 -1.382 1.00 . A A . 42 THR HG21 1 1 6 9377 1 1 42 THR HG22 H -4.926 -7.666 -2.736 1.00 . A A . 42 THR HG22 1 1 6 9378 1 1 42 THR HG23 H -5.781 -6.138 -2.947 1.00 . A A . 42 THR HG23 1 1 6 9379 1 1 42 THR N N -5.461 -4.164 -1.107 1.00 . A A . 42 THR N 1 1 6 9380 1 1 42 THR O O -2.054 -4.422 -0.002 1.00 . A A . 42 THR O 1 1 6 9381 1 1 42 THR OG1 O -3.381 -5.340 -2.999 1.00 . A A . 42 THR OG1 1 1 6 9382 1 1 43 ASP C C -2.248 -0.969 0.274 1.00 . A A . 43 ASP C 1 1 6 9383 1 1 43 ASP CA C -2.085 -1.828 -0.976 1.00 . A A . 43 ASP CA 1 1 6 9384 1 1 43 ASP CB C -2.039 -0.938 -2.219 1.00 . A A . 43 ASP CB 1 1 6 9385 1 1 43 ASP CG C -1.251 -1.565 -3.352 1.00 . A A . 43 ASP CG 1 1 6 9386 1 1 43 ASP H H -3.998 -2.537 -1.541 1.00 . A A . 43 ASP H 1 1 6 9387 1 1 43 ASP HA H -1.157 -2.375 -0.903 1.00 . A A . 43 ASP HA 1 1 6 9388 1 1 43 ASP HB2 H -3.048 -0.759 -2.564 1.00 . A A . 43 ASP HB2 1 1 6 9389 1 1 43 ASP HB3 H -1.579 0.005 -1.962 1.00 . A A . 43 ASP HB3 1 1 6 9390 1 1 43 ASP N N -3.169 -2.796 -1.086 1.00 . A A . 43 ASP N 1 1 6 9391 1 1 43 ASP O O -1.293 -0.354 0.746 1.00 . A A . 43 ASP O 1 1 6 9392 1 1 43 ASP OD1 O -1.422 -2.778 -3.594 1.00 . A A . 43 ASP OD1 1 1 6 9393 1 1 43 ASP OD2 O -0.463 -0.842 -3.997 1.00 . A A . 43 ASP OD2 1 1 6 9394 1 1 44 GLY C C -4.632 1.045 1.714 1.00 . A A . 44 GLY C 1 1 6 9395 1 1 44 GLY CA C -3.734 -0.144 1.994 1.00 . A A . 44 GLY CA 1 1 6 9396 1 1 44 GLY H H -4.191 -1.442 0.385 1.00 . A A . 44 GLY H 1 1 6 9397 1 1 44 GLY HA2 H -4.208 -0.774 2.731 1.00 . A A . 44 GLY HA2 1 1 6 9398 1 1 44 GLY HA3 H -2.796 0.215 2.392 1.00 . A A . 44 GLY HA3 1 1 6 9399 1 1 44 GLY N N -3.467 -0.931 0.805 1.00 . A A . 44 GLY N 1 1 6 9400 1 1 44 GLY O O -4.871 1.870 2.594 1.00 . A A . 44 GLY O 1 1 6 9401 1 1 45 GLN C C -7.435 1.976 0.547 1.00 . A A . 45 GLN C 1 1 6 9402 1 1 45 GLN CA C -6.003 2.230 0.090 1.00 . A A . 45 GLN CA 1 1 6 9403 1 1 45 GLN CB C -5.965 2.421 -1.427 1.00 . A A . 45 GLN CB 1 1 6 9404 1 1 45 GLN CD C -4.359 1.984 -3.328 1.00 . A A . 45 GLN CD 1 1 6 9405 1 1 45 GLN CG C -4.565 2.642 -1.978 1.00 . A A . 45 GLN CG 1 1 6 9406 1 1 45 GLN H H -4.900 0.443 -0.173 1.00 . A A . 45 GLN H 1 1 6 9407 1 1 45 GLN HA H -5.641 3.129 0.566 1.00 . A A . 45 GLN HA 1 1 6 9408 1 1 45 GLN HB2 H -6.380 1.543 -1.899 1.00 . A A . 45 GLN HB2 1 1 6 9409 1 1 45 GLN HB3 H -6.569 3.278 -1.685 1.00 . A A . 45 GLN HB3 1 1 6 9410 1 1 45 GLN HE21 H -6.066 2.757 -3.993 1.00 . A A . 45 GLN HE21 1 1 6 9411 1 1 45 GLN HE22 H -5.193 1.782 -5.121 1.00 . A A . 45 GLN HE22 1 1 6 9412 1 1 45 GLN HG2 H -4.397 3.703 -2.083 1.00 . A A . 45 GLN HG2 1 1 6 9413 1 1 45 GLN HG3 H -3.849 2.232 -1.281 1.00 . A A . 45 GLN HG3 1 1 6 9414 1 1 45 GLN N N -5.128 1.132 0.484 1.00 . A A . 45 GLN N 1 1 6 9415 1 1 45 GLN NE2 N -5.301 2.195 -4.240 1.00 . A A . 45 GLN NE2 1 1 6 9416 1 1 45 GLN O O -8.030 0.949 0.218 1.00 . A A . 45 GLN O 1 1 6 9417 1 1 45 GLN OE1 O -3.363 1.294 -3.550 1.00 . A A . 45 GLN OE1 1 1 6 9418 1 1 46 LYS C C -10.339 3.460 0.858 1.00 . A A . 46 LYS C 1 1 6 9419 1 1 46 LYS CA C -9.348 2.797 1.809 1.00 . A A . 46 LYS CA 1 1 6 9420 1 1 46 LYS CB C -9.459 3.427 3.199 1.00 . A A . 46 LYS CB 1 1 6 9421 1 1 46 LYS CD C -10.943 4.160 5.089 1.00 . A A . 46 LYS CD 1 1 6 9422 1 1 46 LYS CE C -11.047 5.672 4.959 1.00 . A A . 46 LYS CE 1 1 6 9423 1 1 46 LYS CG C -10.882 3.488 3.728 1.00 . A A . 46 LYS CG 1 1 6 9424 1 1 46 LYS H H -7.460 3.714 1.535 1.00 . A A . 46 LYS H 1 1 6 9425 1 1 46 LYS HA H -9.584 1.746 1.880 1.00 . A A . 46 LYS HA 1 1 6 9426 1 1 46 LYS HB2 H -8.864 2.851 3.891 1.00 . A A . 46 LYS HB2 1 1 6 9427 1 1 46 LYS HB3 H -9.071 4.435 3.156 1.00 . A A . 46 LYS HB3 1 1 6 9428 1 1 46 LYS HD2 H -11.808 3.796 5.623 1.00 . A A . 46 LYS HD2 1 1 6 9429 1 1 46 LYS HD3 H -10.047 3.916 5.642 1.00 . A A . 46 LYS HD3 1 1 6 9430 1 1 46 LYS HE2 H -11.610 5.906 4.069 1.00 . A A . 46 LYS HE2 1 1 6 9431 1 1 46 LYS HE3 H -11.564 6.060 5.825 1.00 . A A . 46 LYS HE3 1 1 6 9432 1 1 46 LYS HG2 H -11.491 4.048 3.034 1.00 . A A . 46 LYS HG2 1 1 6 9433 1 1 46 LYS HG3 H -11.266 2.481 3.816 1.00 . A A . 46 LYS HG3 1 1 6 9434 1 1 46 LYS HZ1 H -9.636 7.093 5.553 1.00 . A A . 46 LYS HZ1 1 1 6 9435 1 1 46 LYS HZ2 H -9.557 6.694 3.911 1.00 . A A . 46 LYS HZ2 1 1 6 9436 1 1 46 LYS HZ3 H -8.962 5.618 5.072 1.00 . A A . 46 LYS HZ3 1 1 6 9437 1 1 46 LYS N N -7.984 2.917 1.307 1.00 . A A . 46 LYS N 1 1 6 9438 1 1 46 LYS NZ N -9.706 6.314 4.867 1.00 . A A . 46 LYS NZ 1 1 6 9439 1 1 46 LYS O O -10.191 4.632 0.509 1.00 . A A . 46 LYS O 1 1 6 9440 1 1 47 PHE C C -13.749 3.160 0.170 1.00 . A A . 47 PHE C 1 1 6 9441 1 1 47 PHE CA C -12.365 3.219 -0.469 1.00 . A A . 47 PHE CA 1 1 6 9442 1 1 47 PHE CB C -12.360 2.423 -1.776 1.00 . A A . 47 PHE CB 1 1 6 9443 1 1 47 PHE CD1 C -13.678 0.323 -1.389 1.00 . A A . 47 PHE CD1 1 1 6 9444 1 1 47 PHE CD2 C -11.306 0.155 -1.566 1.00 . A A . 47 PHE CD2 1 1 6 9445 1 1 47 PHE CE1 C -13.764 -1.043 -1.201 1.00 . A A . 47 PHE CE1 1 1 6 9446 1 1 47 PHE CE2 C -11.385 -1.212 -1.379 1.00 . A A . 47 PHE CE2 1 1 6 9447 1 1 47 PHE CG C -12.450 0.938 -1.573 1.00 . A A . 47 PHE CG 1 1 6 9448 1 1 47 PHE CZ C -12.616 -1.812 -1.197 1.00 . A A . 47 PHE CZ 1 1 6 9449 1 1 47 PHE H H -11.413 1.777 0.754 1.00 . A A . 47 PHE H 1 1 6 9450 1 1 47 PHE HA H -12.125 4.249 -0.684 1.00 . A A . 47 PHE HA 1 1 6 9451 1 1 47 PHE HB2 H -13.203 2.727 -2.377 1.00 . A A . 47 PHE HB2 1 1 6 9452 1 1 47 PHE HB3 H -11.447 2.631 -2.312 1.00 . A A . 47 PHE HB3 1 1 6 9453 1 1 47 PHE HD1 H -14.577 0.923 -1.393 1.00 . A A . 47 PHE HD1 1 1 6 9454 1 1 47 PHE HD2 H -10.343 0.624 -1.708 1.00 . A A . 47 PHE HD2 1 1 6 9455 1 1 47 PHE HE1 H -14.727 -1.510 -1.060 1.00 . A A . 47 PHE HE1 1 1 6 9456 1 1 47 PHE HE2 H -10.486 -1.810 -1.376 1.00 . A A . 47 PHE HE2 1 1 6 9457 1 1 47 PHE HZ H -12.680 -2.880 -1.050 1.00 . A A . 47 PHE HZ 1 1 6 9458 1 1 47 PHE N N -11.349 2.704 0.442 1.00 . A A . 47 PHE N 1 1 6 9459 1 1 47 PHE O O -14.607 4.000 -0.102 1.00 . A A . 47 PHE O 1 1 6 9460 1 1 48 ASP C C -15.124 2.364 3.175 1.00 . A A . 48 ASP C 1 1 6 9461 1 1 48 ASP CA C -15.238 1.992 1.700 1.00 . A A . 48 ASP CA 1 1 6 9462 1 1 48 ASP CB C -15.726 0.549 1.561 1.00 . A A . 48 ASP CB 1 1 6 9463 1 1 48 ASP CG C -17.087 0.459 0.899 1.00 . A A . 48 ASP CG 1 1 6 9464 1 1 48 ASP H H -13.236 1.524 1.197 1.00 . A A . 48 ASP H 1 1 6 9465 1 1 48 ASP HA H -15.953 2.651 1.230 1.00 . A A . 48 ASP HA 1 1 6 9466 1 1 48 ASP HB2 H -15.019 -0.008 0.964 1.00 . A A . 48 ASP HB2 1 1 6 9467 1 1 48 ASP HB3 H -15.793 0.103 2.542 1.00 . A A . 48 ASP HB3 1 1 6 9468 1 1 48 ASP N N -13.959 2.162 1.021 1.00 . A A . 48 ASP N 1 1 6 9469 1 1 48 ASP O O -14.258 1.856 3.888 1.00 . A A . 48 ASP O 1 1 6 9470 1 1 48 ASP OD1 O -17.177 0.748 -0.313 1.00 . A A . 48 ASP OD1 1 1 6 9471 1 1 48 ASP OD2 O -18.062 0.101 1.592 1.00 . A A . 48 ASP OD2 1 1 6 9472 1 1 49 SER C C -17.419 3.805 5.557 1.00 . A A . 49 SER C 1 1 6 9473 1 1 49 SER CA C -15.997 3.697 5.015 1.00 . A A . 49 SER CA 1 1 6 9474 1 1 49 SER CB C -15.288 5.047 5.138 1.00 . A A . 49 SER CB 1 1 6 9475 1 1 49 SER H H -16.669 3.622 3.008 1.00 . A A . 49 SER H 1 1 6 9476 1 1 49 SER HA H -15.458 2.963 5.595 1.00 . A A . 49 SER HA 1 1 6 9477 1 1 49 SER HB2 H -15.425 5.433 6.137 1.00 . A A . 49 SER HB2 1 1 6 9478 1 1 49 SER HB3 H -14.234 4.916 4.944 1.00 . A A . 49 SER HB3 1 1 6 9479 1 1 49 SER HG H -15.815 5.597 3.333 1.00 . A A . 49 SER HG 1 1 6 9480 1 1 49 SER N N -16.002 3.253 3.626 1.00 . A A . 49 SER N 1 1 6 9481 1 1 49 SER O O -18.289 4.412 4.932 1.00 . A A . 49 SER O 1 1 6 9482 1 1 49 SER OG O -15.811 5.984 4.212 1.00 . A A . 49 SER OG 1 1 6 9483 1 1 50 SER C C -19.314 4.643 7.824 1.00 . A A . 50 SER C 1 1 6 9484 1 1 50 SER CA C -18.965 3.236 7.349 1.00 . A A . 50 SER CA 1 1 6 9485 1 1 50 SER CB C -19.012 2.261 8.527 1.00 . A A . 50 SER CB 1 1 6 9486 1 1 50 SER H H -16.914 2.742 7.173 1.00 . A A . 50 SER H 1 1 6 9487 1 1 50 SER HA H -19.689 2.929 6.609 1.00 . A A . 50 SER HA 1 1 6 9488 1 1 50 SER HB2 H -18.985 1.248 8.154 1.00 . A A . 50 SER HB2 1 1 6 9489 1 1 50 SER HB3 H -18.159 2.432 9.167 1.00 . A A . 50 SER HB3 1 1 6 9490 1 1 50 SER HG H -20.867 1.823 8.979 1.00 . A A . 50 SER HG 1 1 6 9491 1 1 50 SER N N -17.648 3.211 6.723 1.00 . A A . 50 SER N 1 1 6 9492 1 1 50 SER O O -20.459 4.927 8.176 1.00 . A A . 50 SER O 1 1 6 9493 1 1 50 SER OG O -20.196 2.436 9.286 1.00 . A A . 50 SER OG 1 1 6 9494 1 1 51 LYS C C -19.615 7.573 7.446 1.00 . A A . 51 LYS C 1 1 6 9495 1 1 51 LYS CA C -18.516 6.901 8.263 1.00 . A A . 51 LYS CA 1 1 6 9496 1 1 51 LYS CB C -17.212 7.691 8.131 1.00 . A A . 51 LYS CB 1 1 6 9497 1 1 51 LYS CD C -16.421 7.796 10.512 1.00 . A A . 51 LYS CD 1 1 6 9498 1 1 51 LYS CE C -16.026 9.260 10.640 1.00 . A A . 51 LYS CE 1 1 6 9499 1 1 51 LYS CG C -16.139 7.264 9.117 1.00 . A A . 51 LYS CG 1 1 6 9500 1 1 51 LYS H H -17.426 5.236 7.540 1.00 . A A . 51 LYS H 1 1 6 9501 1 1 51 LYS HA H -18.814 6.885 9.300 1.00 . A A . 51 LYS HA 1 1 6 9502 1 1 51 LYS HB2 H -16.825 7.560 7.131 1.00 . A A . 51 LYS HB2 1 1 6 9503 1 1 51 LYS HB3 H -17.423 8.739 8.291 1.00 . A A . 51 LYS HB3 1 1 6 9504 1 1 51 LYS HD2 H -17.476 7.701 10.719 1.00 . A A . 51 LYS HD2 1 1 6 9505 1 1 51 LYS HD3 H -15.858 7.216 11.230 1.00 . A A . 51 LYS HD3 1 1 6 9506 1 1 51 LYS HE2 H -15.078 9.408 10.146 1.00 . A A . 51 LYS HE2 1 1 6 9507 1 1 51 LYS HE3 H -16.780 9.866 10.161 1.00 . A A . 51 LYS HE3 1 1 6 9508 1 1 51 LYS HG2 H -16.107 6.185 9.155 1.00 . A A . 51 LYS HG2 1 1 6 9509 1 1 51 LYS HG3 H -15.184 7.643 8.783 1.00 . A A . 51 LYS HG3 1 1 6 9510 1 1 51 LYS HZ1 H -15.443 8.927 12.618 1.00 . A A . 51 LYS HZ1 1 1 6 9511 1 1 51 LYS HZ2 H -16.842 9.866 12.465 1.00 . A A . 51 LYS HZ2 1 1 6 9512 1 1 51 LYS HZ3 H -15.328 10.543 12.133 1.00 . A A . 51 LYS HZ3 1 1 6 9513 1 1 51 LYS N N -18.317 5.522 7.832 1.00 . A A . 51 LYS N 1 1 6 9514 1 1 51 LYS NZ N -15.901 9.678 12.064 1.00 . A A . 51 LYS NZ 1 1 6 9515 1 1 51 LYS O O -20.262 8.511 7.912 1.00 . A A . 51 LYS O 1 1 6 9516 1 1 52 ASP C C -22.196 7.696 6.052 1.00 . A A . 52 ASP C 1 1 6 9517 1 1 52 ASP CA C -20.844 7.638 5.346 1.00 . A A . 52 ASP CA 1 1 6 9518 1 1 52 ASP CB C -20.956 6.801 4.072 1.00 . A A . 52 ASP CB 1 1 6 9519 1 1 52 ASP CG C -21.665 5.481 4.306 1.00 . A A . 52 ASP CG 1 1 6 9520 1 1 52 ASP H H -19.273 6.337 5.912 1.00 . A A . 52 ASP H 1 1 6 9521 1 1 52 ASP HA H -20.548 8.642 5.082 1.00 . A A . 52 ASP HA 1 1 6 9522 1 1 52 ASP HB2 H -21.510 7.358 3.330 1.00 . A A . 52 ASP HB2 1 1 6 9523 1 1 52 ASP HB3 H -19.965 6.595 3.696 1.00 . A A . 52 ASP HB3 1 1 6 9524 1 1 52 ASP N N -19.821 7.086 6.227 1.00 . A A . 52 ASP N 1 1 6 9525 1 1 52 ASP O O -22.983 8.617 5.832 1.00 . A A . 52 ASP O 1 1 6 9526 1 1 52 ASP OD1 O -20.991 4.509 4.708 1.00 . A A . 52 ASP OD1 1 1 6 9527 1 1 52 ASP OD2 O -22.893 5.421 4.089 1.00 . A A . 52 ASP OD2 1 1 6 9528 1 1 53 ARG C C -23.519 7.089 9.083 1.00 . A A . 53 ARG C 1 1 6 9529 1 1 53 ARG CA C -23.714 6.644 7.636 1.00 . A A . 53 ARG CA 1 1 6 9530 1 1 53 ARG CB C -24.280 5.223 7.600 1.00 . A A . 53 ARG CB 1 1 6 9531 1 1 53 ARG CD C -23.955 2.877 8.440 1.00 . A A . 53 ARG CD 1 1 6 9532 1 1 53 ARG CG C -23.269 4.154 7.981 1.00 . A A . 53 ARG CG 1 1 6 9533 1 1 53 ARG CZ C -25.640 1.310 7.575 1.00 . A A . 53 ARG CZ 1 1 6 9534 1 1 53 ARG H H -21.790 6.001 7.033 1.00 . A A . 53 ARG H 1 1 6 9535 1 1 53 ARG HA H -24.413 7.313 7.157 1.00 . A A . 53 ARG HA 1 1 6 9536 1 1 53 ARG HB2 H -25.112 5.162 8.287 1.00 . A A . 53 ARG HB2 1 1 6 9537 1 1 53 ARG HB3 H -24.633 5.015 6.601 1.00 . A A . 53 ARG HB3 1 1 6 9538 1 1 53 ARG HD2 H -23.201 2.178 8.771 1.00 . A A . 53 ARG HD2 1 1 6 9539 1 1 53 ARG HD3 H -24.612 3.113 9.263 1.00 . A A . 53 ARG HD3 1 1 6 9540 1 1 53 ARG HE H -24.575 2.570 6.455 1.00 . A A . 53 ARG HE 1 1 6 9541 1 1 53 ARG HG2 H -22.654 3.931 7.122 1.00 . A A . 53 ARG HG2 1 1 6 9542 1 1 53 ARG HG3 H -22.649 4.528 8.783 1.00 . A A . 53 ARG HG3 1 1 6 9543 1 1 53 ARG HH11 H -25.375 1.254 9.577 1.00 . A A . 53 ARG HH11 1 1 6 9544 1 1 53 ARG HH12 H -26.560 0.154 8.955 1.00 . A A . 53 ARG HH12 1 1 6 9545 1 1 53 ARG HH21 H -26.133 1.127 5.623 1.00 . A A . 53 ARG HH21 1 1 6 9546 1 1 53 ARG HH22 H -26.990 0.082 6.706 1.00 . A A . 53 ARG HH22 1 1 6 9547 1 1 53 ARG N N -22.457 6.707 6.900 1.00 . A A . 53 ARG N 1 1 6 9548 1 1 53 ARG NE N -24.735 2.260 7.370 1.00 . A A . 53 ARG NE 1 1 6 9549 1 1 53 ARG NH1 N -25.878 0.869 8.803 1.00 . A A . 53 ARG NH1 1 1 6 9550 1 1 53 ARG NH2 N -26.310 0.798 6.551 1.00 . A A . 53 ARG NH2 1 1 6 9551 1 1 53 ARG O O -24.463 7.524 9.741 1.00 . A A . 53 ARG O 1 1 6 9552 1 1 54 ASN C C -22.724 6.495 11.942 1.00 . A A . 54 ASN C 1 1 6 9553 1 1 54 ASN CA C -21.970 7.364 10.940 1.00 . A A . 54 ASN CA 1 1 6 9554 1 1 54 ASN CB C -22.313 8.838 11.166 1.00 . A A . 54 ASN CB 1 1 6 9555 1 1 54 ASN CG C -21.931 9.708 9.985 1.00 . A A . 54 ASN CG 1 1 6 9556 1 1 54 ASN H H -21.577 6.620 8.997 1.00 . A A . 54 ASN H 1 1 6 9557 1 1 54 ASN HA H -20.910 7.224 11.086 1.00 . A A . 54 ASN HA 1 1 6 9558 1 1 54 ASN HB2 H -23.377 8.932 11.328 1.00 . A A . 54 ASN HB2 1 1 6 9559 1 1 54 ASN HB3 H -21.787 9.194 12.039 1.00 . A A . 54 ASN HB3 1 1 6 9560 1 1 54 ASN HD21 H -20.238 10.231 10.888 1.00 . A A . 54 ASN HD21 1 1 6 9561 1 1 54 ASN HD22 H -20.501 10.923 9.327 1.00 . A A . 54 ASN HD22 1 1 6 9562 1 1 54 ASN N N -22.288 6.975 9.571 1.00 . A A . 54 ASN N 1 1 6 9563 1 1 54 ASN ND2 N -20.773 10.352 10.076 1.00 . A A . 54 ASN ND2 1 1 6 9564 1 1 54 ASN O O -23.484 7.000 12.769 1.00 . A A . 54 ASN O 1 1 6 9565 1 1 54 ASN OD1 O -22.667 9.801 9.003 1.00 . A A . 54 ASN OD1 1 1 6 9566 1 1 55 ASP C C -22.626 2.834 12.562 1.00 . A A . 55 ASP C 1 1 6 9567 1 1 55 ASP CA C -23.166 4.247 12.763 1.00 . A A . 55 ASP CA 1 1 6 9568 1 1 55 ASP CB C -24.678 4.265 12.538 1.00 . A A . 55 ASP CB 1 1 6 9569 1 1 55 ASP CG C -25.332 2.942 12.887 1.00 . A A . 55 ASP CG 1 1 6 9570 1 1 55 ASP H H -21.891 4.845 11.181 1.00 . A A . 55 ASP H 1 1 6 9571 1 1 55 ASP HA H -22.958 4.557 13.775 1.00 . A A . 55 ASP HA 1 1 6 9572 1 1 55 ASP HB2 H -25.118 5.036 13.153 1.00 . A A . 55 ASP HB2 1 1 6 9573 1 1 55 ASP HB3 H -24.879 4.481 11.499 1.00 . A A . 55 ASP HB3 1 1 6 9574 1 1 55 ASP N N -22.508 5.187 11.862 1.00 . A A . 55 ASP N 1 1 6 9575 1 1 55 ASP O O -22.287 2.424 11.452 1.00 . A A . 55 ASP O 1 1 6 9576 1 1 55 ASP OD1 O -25.236 2.000 12.073 1.00 . A A . 55 ASP OD1 1 1 6 9577 1 1 55 ASP OD2 O -25.939 2.849 13.975 1.00 . A A . 55 ASP OD2 1 1 6 9578 1 1 56 PRO C C -23.007 -0.257 12.927 1.00 . A A . 56 PRO C 1 1 6 9579 1 1 56 PRO CA C -22.044 0.692 13.632 1.00 . A A . 56 PRO CA 1 1 6 9580 1 1 56 PRO CB C -21.923 0.327 15.114 1.00 . A A . 56 PRO CB 1 1 6 9581 1 1 56 PRO CD C -22.929 2.493 15.018 1.00 . A A . 56 PRO CD 1 1 6 9582 1 1 56 PRO CG C -22.904 1.211 15.803 1.00 . A A . 56 PRO CG 1 1 6 9583 1 1 56 PRO HA H -21.073 0.631 13.164 1.00 . A A . 56 PRO HA 1 1 6 9584 1 1 56 PRO HB2 H -22.167 -0.717 15.251 1.00 . A A . 56 PRO HB2 1 1 6 9585 1 1 56 PRO HB3 H -20.916 0.515 15.454 1.00 . A A . 56 PRO HB3 1 1 6 9586 1 1 56 PRO HD2 H -23.922 2.919 15.021 1.00 . A A . 56 PRO HD2 1 1 6 9587 1 1 56 PRO HD3 H -22.214 3.196 15.420 1.00 . A A . 56 PRO HD3 1 1 6 9588 1 1 56 PRO HG2 H -23.880 0.750 15.799 1.00 . A A . 56 PRO HG2 1 1 6 9589 1 1 56 PRO HG3 H -22.580 1.399 16.816 1.00 . A A . 56 PRO HG3 1 1 6 9590 1 1 56 PRO N N -22.543 2.070 13.662 1.00 . A A . 56 PRO N 1 1 6 9591 1 1 56 PRO O O -24.223 -0.154 13.084 1.00 . A A . 56 PRO O 1 1 6 9592 1 1 57 PHE C C -23.768 -3.250 12.348 1.00 . A A . 57 PHE C 1 1 6 9593 1 1 57 PHE CA C -23.264 -2.150 11.418 1.00 . A A . 57 PHE CA 1 1 6 9594 1 1 57 PHE CB C -22.454 -2.765 10.275 1.00 . A A . 57 PHE CB 1 1 6 9595 1 1 57 PHE CD1 C -24.270 -2.669 8.546 1.00 . A A . 57 PHE CD1 1 1 6 9596 1 1 57 PHE CD2 C -23.137 -4.740 8.885 1.00 . A A . 57 PHE CD2 1 1 6 9597 1 1 57 PHE CE1 C -25.054 -3.254 7.569 1.00 . A A . 57 PHE CE1 1 1 6 9598 1 1 57 PHE CE2 C -23.917 -5.330 7.909 1.00 . A A . 57 PHE CE2 1 1 6 9599 1 1 57 PHE CG C -23.304 -3.404 9.214 1.00 . A A . 57 PHE CG 1 1 6 9600 1 1 57 PHE CZ C -24.878 -4.586 7.251 1.00 . A A . 57 PHE CZ 1 1 6 9601 1 1 57 PHE H H -21.478 -1.214 12.063 1.00 . A A . 57 PHE H 1 1 6 9602 1 1 57 PHE HA H -24.113 -1.627 11.006 1.00 . A A . 57 PHE HA 1 1 6 9603 1 1 57 PHE HB2 H -21.863 -1.993 9.806 1.00 . A A . 57 PHE HB2 1 1 6 9604 1 1 57 PHE HB3 H -21.797 -3.522 10.676 1.00 . A A . 57 PHE HB3 1 1 6 9605 1 1 57 PHE HD1 H -24.409 -1.626 8.795 1.00 . A A . 57 PHE HD1 1 1 6 9606 1 1 57 PHE HD2 H -22.387 -5.323 9.399 1.00 . A A . 57 PHE HD2 1 1 6 9607 1 1 57 PHE HE1 H -25.804 -2.670 7.057 1.00 . A A . 57 PHE HE1 1 1 6 9608 1 1 57 PHE HE2 H -23.778 -6.372 7.662 1.00 . A A . 57 PHE HE2 1 1 6 9609 1 1 57 PHE HZ H -25.488 -5.045 6.488 1.00 . A A . 57 PHE HZ 1 1 6 9610 1 1 57 PHE N N -22.454 -1.182 12.149 1.00 . A A . 57 PHE N 1 1 6 9611 1 1 57 PHE O O -23.028 -4.170 12.697 1.00 . A A . 57 PHE O 1 1 6 9612 1 1 58 ALA C C -26.443 -5.158 12.848 1.00 . A A . 58 ALA C 1 1 6 9613 1 1 58 ALA CA C -25.635 -4.132 13.635 1.00 . A A . 58 ALA CA 1 1 6 9614 1 1 58 ALA CB C -26.516 -3.443 14.667 1.00 . A A . 58 ALA CB 1 1 6 9615 1 1 58 ALA H H -25.571 -2.391 12.434 1.00 . A A . 58 ALA H 1 1 6 9616 1 1 58 ALA HA H -24.839 -4.641 14.159 1.00 . A A . 58 ALA HA 1 1 6 9617 1 1 58 ALA HB1 H -25.974 -2.620 15.109 1.00 . A A . 58 ALA HB1 1 1 6 9618 1 1 58 ALA HB2 H -27.408 -3.069 14.187 1.00 . A A . 58 ALA HB2 1 1 6 9619 1 1 58 ALA HB3 H -26.789 -4.149 15.436 1.00 . A A . 58 ALA HB3 1 1 6 9620 1 1 58 ALA N N -25.032 -3.147 12.747 1.00 . A A . 58 ALA N 1 1 6 9621 1 1 58 ALA O O -27.311 -4.801 12.050 1.00 . A A . 58 ALA O 1 1 6 9622 1 1 59 PHE C C -26.677 -8.835 13.129 1.00 . A A . 59 PHE C 1 1 6 9623 1 1 59 PHE CA C -26.852 -7.513 12.388 1.00 . A A . 59 PHE CA 1 1 6 9624 1 1 59 PHE CB C -26.338 -7.648 10.953 1.00 . A A . 59 PHE CB 1 1 6 9625 1 1 59 PHE CD1 C -23.846 -7.510 11.214 1.00 . A A . 59 PHE CD1 1 1 6 9626 1 1 59 PHE CD2 C -24.791 -9.553 10.427 1.00 . A A . 59 PHE CD2 1 1 6 9627 1 1 59 PHE CE1 C -22.581 -8.060 11.130 1.00 . A A . 59 PHE CE1 1 1 6 9628 1 1 59 PHE CE2 C -23.529 -10.108 10.342 1.00 . A A . 59 PHE CE2 1 1 6 9629 1 1 59 PHE CG C -24.964 -8.249 10.863 1.00 . A A . 59 PHE CG 1 1 6 9630 1 1 59 PHE CZ C -22.422 -9.361 10.695 1.00 . A A . 59 PHE CZ 1 1 6 9631 1 1 59 PHE H H -25.451 -6.656 13.725 1.00 . A A . 59 PHE H 1 1 6 9632 1 1 59 PHE HA H -27.902 -7.264 12.363 1.00 . A A . 59 PHE HA 1 1 6 9633 1 1 59 PHE HB2 H -27.013 -8.279 10.394 1.00 . A A . 59 PHE HB2 1 1 6 9634 1 1 59 PHE HB3 H -26.305 -6.670 10.497 1.00 . A A . 59 PHE HB3 1 1 6 9635 1 1 59 PHE HD1 H -23.968 -6.492 11.555 1.00 . A A . 59 PHE HD1 1 1 6 9636 1 1 59 PHE HD2 H -25.657 -10.138 10.151 1.00 . A A . 59 PHE HD2 1 1 6 9637 1 1 59 PHE HE1 H -21.717 -7.474 11.407 1.00 . A A . 59 PHE HE1 1 1 6 9638 1 1 59 PHE HE2 H -23.408 -11.126 10.002 1.00 . A A . 59 PHE HE2 1 1 6 9639 1 1 59 PHE HZ H -21.435 -9.793 10.629 1.00 . A A . 59 PHE HZ 1 1 6 9640 1 1 59 PHE N N -26.153 -6.435 13.077 1.00 . A A . 59 PHE N 1 1 6 9641 1 1 59 PHE O O -25.952 -8.913 14.121 1.00 . A A . 59 PHE O 1 1 6 9642 1 1 60 VAL C C -26.201 -12.050 12.580 1.00 . A A . 60 VAL C 1 1 6 9643 1 1 60 VAL CA C -27.266 -11.194 13.255 1.00 . A A . 60 VAL CA 1 1 6 9644 1 1 60 VAL CB C -28.619 -11.928 13.187 1.00 . A A . 60 VAL CB 1 1 6 9645 1 1 60 VAL CG1 C -29.011 -12.193 11.742 1.00 . A A . 60 VAL CG1 1 1 6 9646 1 1 60 VAL CG2 C -28.560 -13.226 13.979 1.00 . A A . 60 VAL CG2 1 1 6 9647 1 1 60 VAL H H -27.909 -9.750 11.847 1.00 . A A . 60 VAL H 1 1 6 9648 1 1 60 VAL HA H -27.004 -11.063 14.295 1.00 . A A . 60 VAL HA 1 1 6 9649 1 1 60 VAL HB H -29.372 -11.295 13.631 1.00 . A A . 60 VAL HB 1 1 6 9650 1 1 60 VAL HG11 H -28.506 -11.488 11.097 1.00 . A A . 60 VAL HG11 1 1 6 9651 1 1 60 VAL HG12 H -28.726 -13.199 11.470 1.00 . A A . 60 VAL HG12 1 1 6 9652 1 1 60 VAL HG13 H -30.079 -12.079 11.632 1.00 . A A . 60 VAL HG13 1 1 6 9653 1 1 60 VAL HG21 H -27.979 -13.075 14.876 1.00 . A A . 60 VAL HG21 1 1 6 9654 1 1 60 VAL HG22 H -29.561 -13.531 14.243 1.00 . A A . 60 VAL HG22 1 1 6 9655 1 1 60 VAL HG23 H -28.097 -13.995 13.377 1.00 . A A . 60 VAL HG23 1 1 6 9656 1 1 60 VAL N N -27.347 -9.874 12.641 1.00 . A A . 60 VAL N 1 1 6 9657 1 1 60 VAL O O -26.142 -12.134 11.353 1.00 . A A . 60 VAL O 1 1 6 9658 1 1 61 LEU C C -24.872 -14.771 12.183 1.00 . A A . 61 LEU C 1 1 6 9659 1 1 61 LEU CA C -24.296 -13.537 12.870 1.00 . A A . 61 LEU CA 1 1 6 9660 1 1 61 LEU CB C -23.358 -13.961 14.002 1.00 . A A . 61 LEU CB 1 1 6 9661 1 1 61 LEU CD1 C -21.446 -14.285 12.413 1.00 . A A . 61 LEU CD1 1 1 6 9662 1 1 61 LEU CD2 C -21.248 -15.069 14.780 1.00 . A A . 61 LEU CD2 1 1 6 9663 1 1 61 LEU CG C -22.192 -14.867 13.604 1.00 . A A . 61 LEU CG 1 1 6 9664 1 1 61 LEU H H -25.457 -12.580 14.358 1.00 . A A . 61 LEU H 1 1 6 9665 1 1 61 LEU HA H -23.736 -12.964 12.146 1.00 . A A . 61 LEU HA 1 1 6 9666 1 1 61 LEU HB2 H -22.945 -13.066 14.442 1.00 . A A . 61 LEU HB2 1 1 6 9667 1 1 61 LEU HB3 H -23.948 -14.484 14.741 1.00 . A A . 61 LEU HB3 1 1 6 9668 1 1 61 LEU HD11 H -20.386 -14.286 12.617 1.00 . A A . 61 LEU HD11 1 1 6 9669 1 1 61 LEU HD12 H -21.779 -13.272 12.240 1.00 . A A . 61 LEU HD12 1 1 6 9670 1 1 61 LEU HD13 H -21.646 -14.884 11.536 1.00 . A A . 61 LEU HD13 1 1 6 9671 1 1 61 LEU HD21 H -21.733 -14.749 15.690 1.00 . A A . 61 LEU HD21 1 1 6 9672 1 1 61 LEU HD22 H -20.351 -14.486 14.625 1.00 . A A . 61 LEU HD22 1 1 6 9673 1 1 61 LEU HD23 H -20.988 -16.115 14.858 1.00 . A A . 61 LEU HD23 1 1 6 9674 1 1 61 LEU HG H -22.579 -15.834 13.315 1.00 . A A . 61 LEU HG 1 1 6 9675 1 1 61 LEU N N -25.360 -12.685 13.389 1.00 . A A . 61 LEU N 1 1 6 9676 1 1 61 LEU O O -25.625 -15.535 12.785 1.00 . A A . 61 LEU O 1 1 6 9677 1 1 62 GLY C C -26.315 -15.823 9.475 1.00 . A A . 62 GLY C 1 1 6 9678 1 1 62 GLY CA C -24.998 -16.104 10.170 1.00 . A A . 62 GLY CA 1 1 6 9679 1 1 62 GLY H H -23.906 -14.318 10.489 1.00 . A A . 62 GLY H 1 1 6 9680 1 1 62 GLY HA2 H -24.262 -16.377 9.428 1.00 . A A . 62 GLY HA2 1 1 6 9681 1 1 62 GLY HA3 H -25.133 -16.933 10.850 1.00 . A A . 62 GLY HA3 1 1 6 9682 1 1 62 GLY N N -24.510 -14.961 10.918 1.00 . A A . 62 GLY N 1 1 6 9683 1 1 62 GLY O O -27.041 -16.746 9.107 1.00 . A A . 62 GLY O 1 1 6 9684 1 1 63 GLY C C -27.913 -14.606 7.190 1.00 . A A . 63 GLY C 1 1 6 9685 1 1 63 GLY CA C -27.865 -14.166 8.640 1.00 . A A . 63 GLY CA 1 1 6 9686 1 1 63 GLY H H -26.008 -13.849 9.607 1.00 . A A . 63 GLY H 1 1 6 9687 1 1 63 GLY HA2 H -28.691 -14.616 9.170 1.00 . A A . 63 GLY HA2 1 1 6 9688 1 1 63 GLY HA3 H -27.967 -13.091 8.681 1.00 . A A . 63 GLY HA3 1 1 6 9689 1 1 63 GLY N N -26.626 -14.543 9.294 1.00 . A A . 63 GLY N 1 1 6 9690 1 1 63 GLY O O -28.815 -15.340 6.787 1.00 . A A . 63 GLY O 1 1 6 9691 1 1 64 GLY C C -26.866 -13.306 4.089 1.00 . A A . 64 GLY C 1 1 6 9692 1 1 64 GLY CA C -26.895 -14.518 4.999 1.00 . A A . 64 GLY CA 1 1 6 9693 1 1 64 GLY H H -26.248 -13.574 6.780 1.00 . A A . 64 GLY H 1 1 6 9694 1 1 64 GLY HA2 H -26.011 -15.112 4.819 1.00 . A A . 64 GLY HA2 1 1 6 9695 1 1 64 GLY HA3 H -27.768 -15.109 4.763 1.00 . A A . 64 GLY HA3 1 1 6 9696 1 1 64 GLY N N -26.940 -14.156 6.404 1.00 . A A . 64 GLY N 1 1 6 9697 1 1 64 GLY O O -27.372 -13.351 2.968 1.00 . A A . 64 GLY O 1 1 6 9698 1 1 65 MET C C -24.750 -10.458 3.786 1.00 . A A . 65 MET C 1 1 6 9699 1 1 65 MET CA C -26.180 -10.989 3.795 1.00 . A A . 65 MET CA 1 1 6 9700 1 1 65 MET CB C -27.127 -9.930 4.361 1.00 . A A . 65 MET CB 1 1 6 9701 1 1 65 MET CE C -29.903 -7.959 4.834 1.00 . A A . 65 MET CE 1 1 6 9702 1 1 65 MET CG C -27.995 -9.264 3.306 1.00 . A A . 65 MET CG 1 1 6 9703 1 1 65 MET H H -25.887 -12.244 5.474 1.00 . A A . 65 MET H 1 1 6 9704 1 1 65 MET HA H -26.474 -11.216 2.781 1.00 . A A . 65 MET HA 1 1 6 9705 1 1 65 MET HB2 H -27.776 -10.395 5.088 1.00 . A A . 65 MET HB2 1 1 6 9706 1 1 65 MET HB3 H -26.542 -9.165 4.849 1.00 . A A . 65 MET HB3 1 1 6 9707 1 1 65 MET HE1 H -29.581 -7.967 5.866 1.00 . A A . 65 MET HE1 1 1 6 9708 1 1 65 MET HE2 H -30.662 -7.202 4.700 1.00 . A A . 65 MET HE2 1 1 6 9709 1 1 65 MET HE3 H -30.310 -8.926 4.577 1.00 . A A . 65 MET HE3 1 1 6 9710 1 1 65 MET HG2 H -27.437 -9.207 2.383 1.00 . A A . 65 MET HG2 1 1 6 9711 1 1 65 MET HG3 H -28.878 -9.867 3.153 1.00 . A A . 65 MET HG3 1 1 6 9712 1 1 65 MET N N -26.273 -12.219 4.573 1.00 . A A . 65 MET N 1 1 6 9713 1 1 65 MET O O -24.525 -9.257 3.633 1.00 . A A . 65 MET O 1 1 6 9714 1 1 65 MET SD S -28.505 -7.599 3.775 1.00 . A A . 65 MET SD 1 1 6 9715 1 1 66 VAL C C -21.524 -12.027 3.257 1.00 . A A . 66 VAL C 1 1 6 9716 1 1 66 VAL CA C -22.380 -10.981 3.962 1.00 . A A . 66 VAL CA 1 1 6 9717 1 1 66 VAL CB C -21.860 -10.792 5.399 1.00 . A A . 66 VAL CB 1 1 6 9718 1 1 66 VAL CG1 C -22.746 -9.820 6.164 1.00 . A A . 66 VAL CG1 1 1 6 9719 1 1 66 VAL CG2 C -21.780 -12.131 6.117 1.00 . A A . 66 VAL CG2 1 1 6 9720 1 1 66 VAL H H -24.030 -12.301 4.068 1.00 . A A . 66 VAL H 1 1 6 9721 1 1 66 VAL HA H -22.283 -10.040 3.440 1.00 . A A . 66 VAL HA 1 1 6 9722 1 1 66 VAL HB H -20.865 -10.374 5.349 1.00 . A A . 66 VAL HB 1 1 6 9723 1 1 66 VAL HG11 H -22.414 -9.763 7.191 1.00 . A A . 66 VAL HG11 1 1 6 9724 1 1 66 VAL HG12 H -22.684 -8.842 5.710 1.00 . A A . 66 VAL HG12 1 1 6 9725 1 1 66 VAL HG13 H -23.768 -10.167 6.136 1.00 . A A . 66 VAL HG13 1 1 6 9726 1 1 66 VAL HG21 H -20.746 -12.425 6.217 1.00 . A A . 66 VAL HG21 1 1 6 9727 1 1 66 VAL HG22 H -22.226 -12.041 7.096 1.00 . A A . 66 VAL HG22 1 1 6 9728 1 1 66 VAL HG23 H -22.312 -12.878 5.546 1.00 . A A . 66 VAL HG23 1 1 6 9729 1 1 66 VAL N N -23.788 -11.359 3.951 1.00 . A A . 66 VAL N 1 1 6 9730 1 1 66 VAL O O -21.878 -13.206 3.214 1.00 . A A . 66 VAL O 1 1 6 9731 1 1 67 ILE C C -18.918 -13.540 2.950 1.00 . A A . 67 ILE C 1 1 6 9732 1 1 67 ILE CA C -19.490 -12.488 2.005 1.00 . A A . 67 ILE CA 1 1 6 9733 1 1 67 ILE CB C -18.328 -11.718 1.350 1.00 . A A . 67 ILE CB 1 1 6 9734 1 1 67 ILE CD1 C -16.179 -10.649 2.197 1.00 . A A . 67 ILE CD1 1 1 6 9735 1 1 67 ILE CG1 C -17.678 -10.773 2.362 1.00 . A A . 67 ILE CG1 1 1 6 9736 1 1 67 ILE CG2 C -18.824 -10.944 0.137 1.00 . A A . 67 ILE CG2 1 1 6 9737 1 1 67 ILE H H -20.170 -10.638 2.775 1.00 . A A . 67 ILE H 1 1 6 9738 1 1 67 ILE HA H -20.050 -12.986 1.227 1.00 . A A . 67 ILE HA 1 1 6 9739 1 1 67 ILE HB H -17.595 -12.435 1.014 1.00 . A A . 67 ILE HB 1 1 6 9740 1 1 67 ILE HD11 H -15.918 -10.801 1.160 1.00 . A A . 67 ILE HD11 1 1 6 9741 1 1 67 ILE HD12 H -15.863 -9.664 2.507 1.00 . A A . 67 ILE HD12 1 1 6 9742 1 1 67 ILE HD13 H -15.687 -11.394 2.804 1.00 . A A . 67 ILE HD13 1 1 6 9743 1 1 67 ILE HG12 H -18.106 -9.789 2.254 1.00 . A A . 67 ILE HG12 1 1 6 9744 1 1 67 ILE HG13 H -17.874 -11.138 3.360 1.00 . A A . 67 ILE HG13 1 1 6 9745 1 1 67 ILE HG21 H -19.897 -10.835 0.194 1.00 . A A . 67 ILE HG21 1 1 6 9746 1 1 67 ILE HG22 H -18.364 -9.967 0.122 1.00 . A A . 67 ILE HG22 1 1 6 9747 1 1 67 ILE HG23 H -18.563 -11.479 -0.763 1.00 . A A . 67 ILE HG23 1 1 6 9748 1 1 67 ILE N N -20.397 -11.589 2.707 1.00 . A A . 67 ILE N 1 1 6 9749 1 1 67 ILE O O -18.853 -13.332 4.162 1.00 . A A . 67 ILE O 1 1 6 9750 1 1 68 LYS C C -16.905 -15.221 4.171 1.00 . A A . 68 LYS C 1 1 6 9751 1 1 68 LYS CA C -17.933 -15.754 3.179 1.00 . A A . 68 LYS CA 1 1 6 9752 1 1 68 LYS CB C -17.283 -16.794 2.263 1.00 . A A . 68 LYS CB 1 1 6 9753 1 1 68 LYS CD C -17.589 -19.009 1.119 1.00 . A A . 68 LYS CD 1 1 6 9754 1 1 68 LYS CE C -17.352 -20.012 2.238 1.00 . A A . 68 LYS CE 1 1 6 9755 1 1 68 LYS CG C -18.276 -17.754 1.632 1.00 . A A . 68 LYS CG 1 1 6 9756 1 1 68 LYS H H -18.581 -14.777 1.416 1.00 . A A . 68 LYS H 1 1 6 9757 1 1 68 LYS HA H -18.736 -16.222 3.727 1.00 . A A . 68 LYS HA 1 1 6 9758 1 1 68 LYS HB2 H -16.758 -16.280 1.471 1.00 . A A . 68 LYS HB2 1 1 6 9759 1 1 68 LYS HB3 H -16.573 -17.370 2.839 1.00 . A A . 68 LYS HB3 1 1 6 9760 1 1 68 LYS HD2 H -18.212 -19.468 0.366 1.00 . A A . 68 LYS HD2 1 1 6 9761 1 1 68 LYS HD3 H -16.638 -18.736 0.684 1.00 . A A . 68 LYS HD3 1 1 6 9762 1 1 68 LYS HE2 H -16.860 -19.509 3.056 1.00 . A A . 68 LYS HE2 1 1 6 9763 1 1 68 LYS HE3 H -18.306 -20.392 2.571 1.00 . A A . 68 LYS HE3 1 1 6 9764 1 1 68 LYS HG2 H -19.010 -18.036 2.372 1.00 . A A . 68 LYS HG2 1 1 6 9765 1 1 68 LYS HG3 H -18.766 -17.260 0.806 1.00 . A A . 68 LYS HG3 1 1 6 9766 1 1 68 LYS HZ1 H -15.499 -20.900 1.863 1.00 . A A . 68 LYS HZ1 1 1 6 9767 1 1 68 LYS HZ2 H -16.722 -21.391 0.802 1.00 . A A . 68 LYS HZ2 1 1 6 9768 1 1 68 LYS HZ3 H -16.686 -21.986 2.385 1.00 . A A . 68 LYS HZ3 1 1 6 9769 1 1 68 LYS N N -18.503 -14.670 2.388 1.00 . A A . 68 LYS N 1 1 6 9770 1 1 68 LYS NZ N -16.505 -21.152 1.791 1.00 . A A . 68 LYS NZ 1 1 6 9771 1 1 68 LYS O O -16.958 -15.531 5.361 1.00 . A A . 68 LYS O 1 1 6 9772 1 1 69 GLY C C -15.523 -13.114 5.720 1.00 . A A . 69 GLY C 1 1 6 9773 1 1 69 GLY CA C -14.943 -13.854 4.531 1.00 . A A . 69 GLY CA 1 1 6 9774 1 1 69 GLY H H -15.977 -14.205 2.717 1.00 . A A . 69 GLY H 1 1 6 9775 1 1 69 GLY HA2 H -14.311 -14.652 4.890 1.00 . A A . 69 GLY HA2 1 1 6 9776 1 1 69 GLY HA3 H -14.344 -13.167 3.952 1.00 . A A . 69 GLY HA3 1 1 6 9777 1 1 69 GLY N N -15.970 -14.418 3.674 1.00 . A A . 69 GLY N 1 1 6 9778 1 1 69 GLY O O -15.006 -13.212 6.833 1.00 . A A . 69 GLY O 1 1 6 9779 1 1 70 TRP C C -17.807 -12.537 7.618 1.00 . A A . 70 TRP C 1 1 6 9780 1 1 70 TRP CA C -17.247 -11.609 6.546 1.00 . A A . 70 TRP CA 1 1 6 9781 1 1 70 TRP CB C -18.368 -10.743 5.968 1.00 . A A . 70 TRP CB 1 1 6 9782 1 1 70 TRP CD1 C -16.711 -9.089 4.925 1.00 . A A . 70 TRP CD1 1 1 6 9783 1 1 70 TRP CD2 C -18.620 -8.156 5.635 1.00 . A A . 70 TRP CD2 1 1 6 9784 1 1 70 TRP CE2 C -17.803 -7.147 5.087 1.00 . A A . 70 TRP CE2 1 1 6 9785 1 1 70 TRP CE3 C -19.873 -7.806 6.144 1.00 . A A . 70 TRP CE3 1 1 6 9786 1 1 70 TRP CG C -17.903 -9.390 5.520 1.00 . A A . 70 TRP CG 1 1 6 9787 1 1 70 TRP CH2 C -19.432 -5.499 5.544 1.00 . A A . 70 TRP CH2 1 1 6 9788 1 1 70 TRP CZ2 C -18.200 -5.814 5.038 1.00 . A A . 70 TRP CZ2 1 1 6 9789 1 1 70 TRP CZ3 C -20.266 -6.482 6.094 1.00 . A A . 70 TRP CZ3 1 1 6 9790 1 1 70 TRP H H -16.964 -12.332 4.576 1.00 . A A . 70 TRP H 1 1 6 9791 1 1 70 TRP HA H -16.504 -10.966 6.994 1.00 . A A . 70 TRP HA 1 1 6 9792 1 1 70 TRP HB2 H -18.799 -11.245 5.115 1.00 . A A . 70 TRP HB2 1 1 6 9793 1 1 70 TRP HB3 H -19.129 -10.602 6.722 1.00 . A A . 70 TRP HB3 1 1 6 9794 1 1 70 TRP HD1 H -15.943 -9.813 4.701 1.00 . A A . 70 TRP HD1 1 1 6 9795 1 1 70 TRP HE1 H -15.890 -7.282 4.238 1.00 . A A . 70 TRP HE1 1 1 6 9796 1 1 70 TRP HE3 H -20.530 -8.549 6.572 1.00 . A A . 70 TRP HE3 1 1 6 9797 1 1 70 TRP HH2 H -19.780 -4.478 5.526 1.00 . A A . 70 TRP HH2 1 1 6 9798 1 1 70 TRP HZ2 H -17.570 -5.045 4.616 1.00 . A A . 70 TRP HZ2 1 1 6 9799 1 1 70 TRP HZ3 H -21.231 -6.192 6.484 1.00 . A A . 70 TRP HZ3 1 1 6 9800 1 1 70 TRP N N -16.598 -12.370 5.485 1.00 . A A . 70 TRP N 1 1 6 9801 1 1 70 TRP NE1 N -16.644 -7.741 4.662 1.00 . A A . 70 TRP NE1 1 1 6 9802 1 1 70 TRP O O -17.484 -12.403 8.798 1.00 . A A . 70 TRP O 1 1 6 9803 1 1 71 ASP C C -18.178 -15.186 8.904 1.00 . A A . 71 ASP C 1 1 6 9804 1 1 71 ASP CA C -19.250 -14.430 8.126 1.00 . A A . 71 ASP CA 1 1 6 9805 1 1 71 ASP CB C -20.139 -15.417 7.368 1.00 . A A . 71 ASP CB 1 1 6 9806 1 1 71 ASP CG C -21.594 -14.993 7.354 1.00 . A A . 71 ASP CG 1 1 6 9807 1 1 71 ASP H H -18.865 -13.534 6.246 1.00 . A A . 71 ASP H 1 1 6 9808 1 1 71 ASP HA H -19.858 -13.874 8.823 1.00 . A A . 71 ASP HA 1 1 6 9809 1 1 71 ASP HB2 H -19.795 -15.490 6.346 1.00 . A A . 71 ASP HB2 1 1 6 9810 1 1 71 ASP HB3 H -20.069 -16.387 7.837 1.00 . A A . 71 ASP HB3 1 1 6 9811 1 1 71 ASP N N -18.646 -13.478 7.200 1.00 . A A . 71 ASP N 1 1 6 9812 1 1 71 ASP O O -18.258 -15.312 10.125 1.00 . A A . 71 ASP O 1 1 6 9813 1 1 71 ASP OD1 O -22.069 -14.471 8.384 1.00 . A A . 71 ASP OD1 1 1 6 9814 1 1 71 ASP OD2 O -22.259 -15.184 6.314 1.00 . A A . 71 ASP OD2 1 1 6 9815 1 1 72 GLU C C -15.407 -15.596 9.892 1.00 . A A . 72 GLU C 1 1 6 9816 1 1 72 GLU CA C -16.089 -16.431 8.812 1.00 . A A . 72 GLU CA 1 1 6 9817 1 1 72 GLU CB C -15.064 -16.860 7.759 1.00 . A A . 72 GLU CB 1 1 6 9818 1 1 72 GLU CD C -14.616 -18.971 9.071 1.00 . A A . 72 GLU CD 1 1 6 9819 1 1 72 GLU CG C -14.013 -17.820 8.289 1.00 . A A . 72 GLU CG 1 1 6 9820 1 1 72 GLU H H -17.168 -15.552 7.217 1.00 . A A . 72 GLU H 1 1 6 9821 1 1 72 GLU HA H -16.511 -17.313 9.269 1.00 . A A . 72 GLU HA 1 1 6 9822 1 1 72 GLU HB2 H -15.583 -17.340 6.943 1.00 . A A . 72 GLU HB2 1 1 6 9823 1 1 72 GLU HB3 H -14.561 -15.980 7.386 1.00 . A A . 72 GLU HB3 1 1 6 9824 1 1 72 GLU HG2 H -13.459 -18.224 7.455 1.00 . A A . 72 GLU HG2 1 1 6 9825 1 1 72 GLU HG3 H -13.341 -17.277 8.937 1.00 . A A . 72 GLU HG3 1 1 6 9826 1 1 72 GLU N N -17.176 -15.686 8.188 1.00 . A A . 72 GLU N 1 1 6 9827 1 1 72 GLU O O -14.996 -16.117 10.928 1.00 . A A . 72 GLU O 1 1 6 9828 1 1 72 GLU OE1 O -15.659 -19.502 8.635 1.00 . A A . 72 GLU OE1 1 1 6 9829 1 1 72 GLU OE2 O -14.045 -19.341 10.118 1.00 . A A . 72 GLU OE2 1 1 6 9830 1 1 73 GLY C C -15.566 -13.067 11.761 1.00 . A A . 73 GLY C 1 1 6 9831 1 1 73 GLY CA C -14.656 -13.409 10.599 1.00 . A A . 73 GLY CA 1 1 6 9832 1 1 73 GLY H H -15.635 -13.936 8.797 1.00 . A A . 73 GLY H 1 1 6 9833 1 1 73 GLY HA2 H -13.766 -13.886 10.980 1.00 . A A . 73 GLY HA2 1 1 6 9834 1 1 73 GLY HA3 H -14.375 -12.495 10.096 1.00 . A A . 73 GLY HA3 1 1 6 9835 1 1 73 GLY N N -15.289 -14.296 9.640 1.00 . A A . 73 GLY N 1 1 6 9836 1 1 73 GLY O O -15.158 -13.139 12.921 1.00 . A A . 73 GLY O 1 1 6 9837 1 1 74 VAL C C -17.995 -13.492 13.451 1.00 . A A . 74 VAL C 1 1 6 9838 1 1 74 VAL CA C -17.774 -12.337 12.480 1.00 . A A . 74 VAL CA 1 1 6 9839 1 1 74 VAL CB C -19.126 -11.936 11.861 1.00 . A A . 74 VAL CB 1 1 6 9840 1 1 74 VAL CG1 C -20.081 -11.443 12.937 1.00 . A A . 74 VAL CG1 1 1 6 9841 1 1 74 VAL CG2 C -18.927 -10.876 10.787 1.00 . A A . 74 VAL CG2 1 1 6 9842 1 1 74 VAL H H -17.070 -12.654 10.510 1.00 . A A . 74 VAL H 1 1 6 9843 1 1 74 VAL HA H -17.387 -11.489 13.027 1.00 . A A . 74 VAL HA 1 1 6 9844 1 1 74 VAL HB H -19.561 -12.810 11.398 1.00 . A A . 74 VAL HB 1 1 6 9845 1 1 74 VAL HG11 H -21.039 -11.215 12.491 1.00 . A A . 74 VAL HG11 1 1 6 9846 1 1 74 VAL HG12 H -20.205 -12.209 13.688 1.00 . A A . 74 VAL HG12 1 1 6 9847 1 1 74 VAL HG13 H -19.678 -10.551 13.395 1.00 . A A . 74 VAL HG13 1 1 6 9848 1 1 74 VAL HG21 H -17.879 -10.628 10.716 1.00 . A A . 74 VAL HG21 1 1 6 9849 1 1 74 VAL HG22 H -19.272 -11.258 9.838 1.00 . A A . 74 VAL HG22 1 1 6 9850 1 1 74 VAL HG23 H -19.490 -9.991 11.045 1.00 . A A . 74 VAL HG23 1 1 6 9851 1 1 74 VAL N N -16.803 -12.692 11.452 1.00 . A A . 74 VAL N 1 1 6 9852 1 1 74 VAL O O -18.291 -13.279 14.626 1.00 . A A . 74 VAL O 1 1 6 9853 1 1 75 GLN C C -16.716 -16.325 14.422 1.00 . A A . 75 GLN C 1 1 6 9854 1 1 75 GLN CA C -18.030 -15.903 13.774 1.00 . A A . 75 GLN CA 1 1 6 9855 1 1 75 GLN CB C -18.589 -17.052 12.931 1.00 . A A . 75 GLN CB 1 1 6 9856 1 1 75 GLN CD C -18.289 -18.379 10.802 1.00 . A A . 75 GLN CD 1 1 6 9857 1 1 75 GLN CG C -17.609 -17.578 11.895 1.00 . A A . 75 GLN CG 1 1 6 9858 1 1 75 GLN H H -17.610 -14.818 12.006 1.00 . A A . 75 GLN H 1 1 6 9859 1 1 75 GLN HA H -18.739 -15.662 14.551 1.00 . A A . 75 GLN HA 1 1 6 9860 1 1 75 GLN HB2 H -18.858 -17.866 13.587 1.00 . A A . 75 GLN HB2 1 1 6 9861 1 1 75 GLN HB3 H -19.473 -16.707 12.416 1.00 . A A . 75 GLN HB3 1 1 6 9862 1 1 75 GLN HE21 H -18.076 -20.049 11.858 1.00 . A A . 75 GLN HE21 1 1 6 9863 1 1 75 GLN HE22 H -18.857 -20.223 10.327 1.00 . A A . 75 GLN HE22 1 1 6 9864 1 1 75 GLN HG2 H -17.099 -16.741 11.442 1.00 . A A . 75 GLN HG2 1 1 6 9865 1 1 75 GLN HG3 H -16.888 -18.212 12.390 1.00 . A A . 75 GLN HG3 1 1 6 9866 1 1 75 GLN N N -17.847 -14.714 12.950 1.00 . A A . 75 GLN N 1 1 6 9867 1 1 75 GLN NE2 N -18.420 -19.682 11.017 1.00 . A A . 75 GLN NE2 1 1 6 9868 1 1 75 GLN O O -16.407 -17.513 14.507 1.00 . A A . 75 GLN O 1 1 6 9869 1 1 75 GLN OE1 O -18.693 -17.831 9.776 1.00 . A A . 75 GLN OE1 1 1 6 9870 1 1 76 GLY C C -14.162 -14.473 16.346 1.00 . A A . 76 GLY C 1 1 6 9871 1 1 76 GLY CA C -14.671 -15.632 15.511 1.00 . A A . 76 GLY CA 1 1 6 9872 1 1 76 GLY H H -16.242 -14.413 14.782 1.00 . A A . 76 GLY H 1 1 6 9873 1 1 76 GLY HA2 H -14.787 -16.497 16.147 1.00 . A A . 76 GLY HA2 1 1 6 9874 1 1 76 GLY HA3 H -13.943 -15.855 14.745 1.00 . A A . 76 GLY HA3 1 1 6 9875 1 1 76 GLY N N -15.944 -15.342 14.877 1.00 . A A . 76 GLY N 1 1 6 9876 1 1 76 GLY O O -13.584 -14.676 17.413 1.00 . A A . 76 GLY O 1 1 6 9877 1 1 77 MET C C -14.639 -11.935 17.914 1.00 . A A . 77 MET C 1 1 6 9878 1 1 77 MET CA C -13.934 -12.060 16.567 1.00 . A A . 77 MET CA 1 1 6 9879 1 1 77 MET CB C -14.199 -10.813 15.722 1.00 . A A . 77 MET CB 1 1 6 9880 1 1 77 MET CE C -15.171 -10.116 12.706 1.00 . A A . 77 MET CE 1 1 6 9881 1 1 77 MET CG C -15.668 -10.606 15.388 1.00 . A A . 77 MET CG 1 1 6 9882 1 1 77 MET H H -14.843 -13.158 15.002 1.00 . A A . 77 MET H 1 1 6 9883 1 1 77 MET HA H -12.872 -12.150 16.736 1.00 . A A . 77 MET HA 1 1 6 9884 1 1 77 MET HB2 H -13.849 -9.946 16.262 1.00 . A A . 77 MET HB2 1 1 6 9885 1 1 77 MET HB3 H -13.650 -10.896 14.795 1.00 . A A . 77 MET HB3 1 1 6 9886 1 1 77 MET HE1 H -14.557 -10.943 13.030 1.00 . A A . 77 MET HE1 1 1 6 9887 1 1 77 MET HE2 H -15.945 -10.479 12.045 1.00 . A A . 77 MET HE2 1 1 6 9888 1 1 77 MET HE3 H -14.560 -9.395 12.183 1.00 . A A . 77 MET HE3 1 1 6 9889 1 1 77 MET HG2 H -16.076 -11.537 15.024 1.00 . A A . 77 MET HG2 1 1 6 9890 1 1 77 MET HG3 H -16.189 -10.314 16.287 1.00 . A A . 77 MET HG3 1 1 6 9891 1 1 77 MET N N -14.376 -13.256 15.858 1.00 . A A . 77 MET N 1 1 6 9892 1 1 77 MET O O -15.671 -12.565 18.147 1.00 . A A . 77 MET O 1 1 6 9893 1 1 77 MET SD S -15.922 -9.337 14.133 1.00 . A A . 77 MET SD 1 1 6 9894 1 1 78 LYS C C -15.046 -9.450 20.318 1.00 . A A . 78 LYS C 1 1 6 9895 1 1 78 LYS CA C -14.650 -10.910 20.122 1.00 . A A . 78 LYS CA 1 1 6 9896 1 1 78 LYS CB C -13.653 -11.329 21.204 1.00 . A A . 78 LYS CB 1 1 6 9897 1 1 78 LYS CD C -12.094 -13.101 22.064 1.00 . A A . 78 LYS CD 1 1 6 9898 1 1 78 LYS CE C -11.481 -14.461 21.766 1.00 . A A . 78 LYS CE 1 1 6 9899 1 1 78 LYS CG C -13.245 -12.790 21.123 1.00 . A A . 78 LYS CG 1 1 6 9900 1 1 78 LYS H H -13.253 -10.644 18.553 1.00 . A A . 78 LYS H 1 1 6 9901 1 1 78 LYS HA H -15.534 -11.524 20.201 1.00 . A A . 78 LYS HA 1 1 6 9902 1 1 78 LYS HB2 H -12.764 -10.723 21.113 1.00 . A A . 78 LYS HB2 1 1 6 9903 1 1 78 LYS HB3 H -14.098 -11.155 22.173 1.00 . A A . 78 LYS HB3 1 1 6 9904 1 1 78 LYS HD2 H -11.332 -12.344 21.951 1.00 . A A . 78 LYS HD2 1 1 6 9905 1 1 78 LYS HD3 H -12.460 -13.096 23.081 1.00 . A A . 78 LYS HD3 1 1 6 9906 1 1 78 LYS HE2 H -12.134 -15.228 22.155 1.00 . A A . 78 LYS HE2 1 1 6 9907 1 1 78 LYS HE3 H -11.391 -14.573 20.696 1.00 . A A . 78 LYS HE3 1 1 6 9908 1 1 78 LYS HG2 H -14.091 -13.406 21.390 1.00 . A A . 78 LYS HG2 1 1 6 9909 1 1 78 LYS HG3 H -12.940 -13.013 20.110 1.00 . A A . 78 LYS HG3 1 1 6 9910 1 1 78 LYS HZ1 H -9.395 -14.498 21.662 1.00 . A A . 78 LYS HZ1 1 1 6 9911 1 1 78 LYS HZ2 H -10.043 -15.553 22.816 1.00 . A A . 78 LYS HZ2 1 1 6 9912 1 1 78 LYS HZ3 H -9.998 -13.890 23.122 1.00 . A A . 78 LYS HZ3 1 1 6 9913 1 1 78 LYS N N -14.075 -11.119 18.798 1.00 . A A . 78 LYS N 1 1 6 9914 1 1 78 LYS NZ N -10.135 -14.611 22.385 1.00 . A A . 78 LYS NZ 1 1 6 9915 1 1 78 LYS O O -14.505 -8.556 19.668 1.00 . A A . 78 LYS O 1 1 6 9916 1 1 79 VAL C C -15.294 -6.936 21.826 1.00 . A A . 79 VAL C 1 1 6 9917 1 1 79 VAL CA C -16.460 -7.864 21.506 1.00 . A A . 79 VAL CA 1 1 6 9918 1 1 79 VAL CB C -17.453 -7.849 22.683 1.00 . A A . 79 VAL CB 1 1 6 9919 1 1 79 VAL CG1 C -17.883 -6.425 23.001 1.00 . A A . 79 VAL CG1 1 1 6 9920 1 1 79 VAL CG2 C -18.659 -8.722 22.374 1.00 . A A . 79 VAL CG2 1 1 6 9921 1 1 79 VAL H H -16.387 -9.969 21.708 1.00 . A A . 79 VAL H 1 1 6 9922 1 1 79 VAL HA H -16.970 -7.495 20.627 1.00 . A A . 79 VAL HA 1 1 6 9923 1 1 79 VAL HB H -16.955 -8.254 23.552 1.00 . A A . 79 VAL HB 1 1 6 9924 1 1 79 VAL HG11 H -17.316 -6.058 23.845 1.00 . A A . 79 VAL HG11 1 1 6 9925 1 1 79 VAL HG12 H -17.703 -5.794 22.143 1.00 . A A . 79 VAL HG12 1 1 6 9926 1 1 79 VAL HG13 H -18.935 -6.413 23.243 1.00 . A A . 79 VAL HG13 1 1 6 9927 1 1 79 VAL HG21 H -18.774 -9.466 23.149 1.00 . A A . 79 VAL HG21 1 1 6 9928 1 1 79 VAL HG22 H -19.545 -8.108 22.329 1.00 . A A . 79 VAL HG22 1 1 6 9929 1 1 79 VAL HG23 H -18.514 -9.214 21.423 1.00 . A A . 79 VAL HG23 1 1 6 9930 1 1 79 VAL N N -15.993 -9.215 21.221 1.00 . A A . 79 VAL N 1 1 6 9931 1 1 79 VAL O O -14.473 -7.230 22.693 1.00 . A A . 79 VAL O 1 1 6 9932 1 1 80 GLY C C -12.896 -5.209 20.584 1.00 . A A . 80 GLY C 1 1 6 9933 1 1 80 GLY CA C -14.159 -4.856 21.344 1.00 . A A . 80 GLY CA 1 1 6 9934 1 1 80 GLY H H -15.911 -5.628 20.441 1.00 . A A . 80 GLY H 1 1 6 9935 1 1 80 GLY HA2 H -14.493 -3.878 21.031 1.00 . A A . 80 GLY HA2 1 1 6 9936 1 1 80 GLY HA3 H -13.933 -4.827 22.400 1.00 . A A . 80 GLY HA3 1 1 6 9937 1 1 80 GLY N N -15.228 -5.811 21.120 1.00 . A A . 80 GLY N 1 1 6 9938 1 1 80 GLY O O -11.891 -4.507 20.675 1.00 . A A . 80 GLY O 1 1 6 9939 1 1 81 GLY C C -11.725 -6.073 17.700 1.00 . A A . 81 GLY C 1 1 6 9940 1 1 81 GLY CA C -11.792 -6.732 19.064 1.00 . A A . 81 GLY CA 1 1 6 9941 1 1 81 GLY H H -13.777 -6.826 19.796 1.00 . A A . 81 GLY H 1 1 6 9942 1 1 81 GLY HA2 H -10.897 -6.487 19.615 1.00 . A A . 81 GLY HA2 1 1 6 9943 1 1 81 GLY HA3 H -11.839 -7.803 18.931 1.00 . A A . 81 GLY HA3 1 1 6 9944 1 1 81 GLY N N -12.948 -6.304 19.831 1.00 . A A . 81 GLY N 1 1 6 9945 1 1 81 GLY O O -12.669 -6.157 16.915 1.00 . A A . 81 GLY O 1 1 6 9946 1 1 82 VAL C C -9.186 -5.263 15.415 1.00 . A A . 82 VAL C 1 1 6 9947 1 1 82 VAL CA C -10.419 -4.737 16.140 1.00 . A A . 82 VAL CA 1 1 6 9948 1 1 82 VAL CB C -10.281 -3.214 16.327 1.00 . A A . 82 VAL CB 1 1 6 9949 1 1 82 VAL CG1 C -10.046 -2.531 14.988 1.00 . A A . 82 VAL CG1 1 1 6 9950 1 1 82 VAL CG2 C -11.515 -2.648 17.014 1.00 . A A . 82 VAL CG2 1 1 6 9951 1 1 82 VAL H H -9.888 -5.383 18.085 1.00 . A A . 82 VAL H 1 1 6 9952 1 1 82 VAL HA H -11.291 -4.927 15.531 1.00 . A A . 82 VAL HA 1 1 6 9953 1 1 82 VAL HB H -9.425 -3.025 16.957 1.00 . A A . 82 VAL HB 1 1 6 9954 1 1 82 VAL HG11 H -10.234 -3.233 14.188 1.00 . A A . 82 VAL HG11 1 1 6 9955 1 1 82 VAL HG12 H -10.713 -1.687 14.892 1.00 . A A . 82 VAL HG12 1 1 6 9956 1 1 82 VAL HG13 H -9.023 -2.190 14.933 1.00 . A A . 82 VAL HG13 1 1 6 9957 1 1 82 VAL HG21 H -12.372 -3.263 16.780 1.00 . A A . 82 VAL HG21 1 1 6 9958 1 1 82 VAL HG22 H -11.358 -2.639 18.082 1.00 . A A . 82 VAL HG22 1 1 6 9959 1 1 82 VAL HG23 H -11.690 -1.640 16.667 1.00 . A A . 82 VAL HG23 1 1 6 9960 1 1 82 VAL N N -10.606 -5.414 17.418 1.00 . A A . 82 VAL N 1 1 6 9961 1 1 82 VAL O O -8.090 -5.295 15.976 1.00 . A A . 82 VAL O 1 1 6 9962 1 1 83 ARG C C -8.643 -6.220 11.882 1.00 . A A . 83 ARG C 1 1 6 9963 1 1 83 ARG CA C -8.273 -6.199 13.362 1.00 . A A . 83 ARG CA 1 1 6 9964 1 1 83 ARG CB C -7.903 -7.609 13.826 1.00 . A A . 83 ARG CB 1 1 6 9965 1 1 83 ARG CD C -8.659 -9.954 14.321 1.00 . A A . 83 ARG CD 1 1 6 9966 1 1 83 ARG CG C -9.086 -8.561 13.884 1.00 . A A . 83 ARG CG 1 1 6 9967 1 1 83 ARG CZ C -9.700 -12.092 14.945 1.00 . A A . 83 ARG CZ 1 1 6 9968 1 1 83 ARG H H -10.268 -5.622 13.773 1.00 . A A . 83 ARG H 1 1 6 9969 1 1 83 ARG HA H -7.422 -5.549 13.499 1.00 . A A . 83 ARG HA 1 1 6 9970 1 1 83 ARG HB2 H -7.172 -8.019 13.146 1.00 . A A . 83 ARG HB2 1 1 6 9971 1 1 83 ARG HB3 H -7.470 -7.547 14.813 1.00 . A A . 83 ARG HB3 1 1 6 9972 1 1 83 ARG HD2 H -8.090 -10.408 13.524 1.00 . A A . 83 ARG HD2 1 1 6 9973 1 1 83 ARG HD3 H -8.040 -9.866 15.201 1.00 . A A . 83 ARG HD3 1 1 6 9974 1 1 83 ARG HE H -10.695 -10.397 14.600 1.00 . A A . 83 ARG HE 1 1 6 9975 1 1 83 ARG HG2 H -9.809 -8.180 14.590 1.00 . A A . 83 ARG HG2 1 1 6 9976 1 1 83 ARG HG3 H -9.535 -8.622 12.904 1.00 . A A . 83 ARG HG3 1 1 6 9977 1 1 83 ARG HH11 H -7.687 -12.139 14.792 1.00 . A A . 83 ARG HH11 1 1 6 9978 1 1 83 ARG HH12 H -8.433 -13.640 15.232 1.00 . A A . 83 ARG HH12 1 1 6 9979 1 1 83 ARG HH21 H -11.689 -12.367 15.178 1.00 . A A . 83 ARG HH21 1 1 6 9980 1 1 83 ARG HH22 H -10.710 -13.768 15.450 1.00 . A A . 83 ARG HH22 1 1 6 9981 1 1 83 ARG N N -9.371 -5.673 14.165 1.00 . A A . 83 ARG N 1 1 6 9982 1 1 83 ARG NE N -9.805 -10.805 14.630 1.00 . A A . 83 ARG NE 1 1 6 9983 1 1 83 ARG NH1 N -8.509 -12.671 14.993 1.00 . A A . 83 ARG NH1 1 1 6 9984 1 1 83 ARG NH2 N -10.789 -12.801 15.213 1.00 . A A . 83 ARG NH2 1 1 6 9985 1 1 83 ARG O O -9.813 -6.366 11.527 1.00 . A A . 83 ARG O 1 1 6 9986 1 1 84 ARG C C -7.681 -7.474 9.006 1.00 . A A . 84 ARG C 1 1 6 9987 1 1 84 ARG CA C -7.859 -6.073 9.583 1.00 . A A . 84 ARG CA 1 1 6 9988 1 1 84 ARG CB C -6.896 -5.101 8.898 1.00 . A A . 84 ARG CB 1 1 6 9989 1 1 84 ARG CD C -4.528 -4.261 8.903 1.00 . A A . 84 ARG CD 1 1 6 9990 1 1 84 ARG CG C -5.432 -5.472 9.071 1.00 . A A . 84 ARG CG 1 1 6 9991 1 1 84 ARG CZ C -2.476 -3.405 9.952 1.00 . A A . 84 ARG CZ 1 1 6 9992 1 1 84 ARG H H -6.729 -5.959 11.368 1.00 . A A . 84 ARG H 1 1 6 9993 1 1 84 ARG HA H -8.873 -5.748 9.402 1.00 . A A . 84 ARG HA 1 1 6 9994 1 1 84 ARG HB2 H -7.117 -5.079 7.841 1.00 . A A . 84 ARG HB2 1 1 6 9995 1 1 84 ARG HB3 H -7.046 -4.115 9.310 1.00 . A A . 84 ARG HB3 1 1 6 9996 1 1 84 ARG HD2 H -3.963 -4.374 7.989 1.00 . A A . 84 ARG HD2 1 1 6 9997 1 1 84 ARG HD3 H -5.142 -3.376 8.839 1.00 . A A . 84 ARG HD3 1 1 6 9998 1 1 84 ARG HE H -3.821 -4.566 10.859 1.00 . A A . 84 ARG HE 1 1 6 9999 1 1 84 ARG HG2 H -5.288 -5.880 10.060 1.00 . A A . 84 ARG HG2 1 1 6 10000 1 1 84 ARG HG3 H -5.169 -6.213 8.331 1.00 . A A . 84 ARG HG3 1 1 6 10001 1 1 84 ARG HH11 H -2.745 -2.845 8.030 1.00 . A A . 84 ARG HH11 1 1 6 10002 1 1 84 ARG HH12 H -1.302 -2.248 8.782 1.00 . A A . 84 ARG HH12 1 1 6 10003 1 1 84 ARG HH21 H -1.925 -3.787 11.859 1.00 . A A . 84 ARG HH21 1 1 6 10004 1 1 84 ARG HH22 H -0.837 -2.785 10.960 1.00 . A A . 84 ARG HH22 1 1 6 10005 1 1 84 ARG N N -7.639 -6.072 11.024 1.00 . A A . 84 ARG N 1 1 6 10006 1 1 84 ARG NE N -3.597 -4.114 10.019 1.00 . A A . 84 ARG NE 1 1 6 10007 1 1 84 ARG NH1 N -2.147 -2.782 8.829 1.00 . A A . 84 ARG NH1 1 1 6 10008 1 1 84 ARG NH2 N -1.680 -3.318 11.011 1.00 . A A . 84 ARG NH2 1 1 6 10009 1 1 84 ARG O O -6.634 -8.100 9.179 1.00 . A A . 84 ARG O 1 1 6 10010 1 1 85 LEU C C -8.727 -9.199 6.197 1.00 . A A . 85 LEU C 1 1 6 10011 1 1 85 LEU CA C -8.667 -9.289 7.718 1.00 . A A . 85 LEU CA 1 1 6 10012 1 1 85 LEU CB C -9.826 -10.143 8.236 1.00 . A A . 85 LEU CB 1 1 6 10013 1 1 85 LEU CD1 C -11.505 -9.986 10.091 1.00 . A A . 85 LEU CD1 1 1 6 10014 1 1 85 LEU CD2 C -9.479 -11.428 10.360 1.00 . A A . 85 LEU CD2 1 1 6 10015 1 1 85 LEU CG C -10.031 -10.148 9.751 1.00 . A A . 85 LEU CG 1 1 6 10016 1 1 85 LEU H H -9.516 -7.416 8.217 1.00 . A A . 85 LEU H 1 1 6 10017 1 1 85 LEU HA H -7.734 -9.752 8.003 1.00 . A A . 85 LEU HA 1 1 6 10018 1 1 85 LEU HB2 H -10.734 -9.779 7.781 1.00 . A A . 85 LEU HB2 1 1 6 10019 1 1 85 LEU HB3 H -9.651 -11.162 7.922 1.00 . A A . 85 LEU HB3 1 1 6 10020 1 1 85 LEU HD11 H -11.604 -9.410 10.998 1.00 . A A . 85 LEU HD11 1 1 6 10021 1 1 85 LEU HD12 H -11.950 -10.960 10.232 1.00 . A A . 85 LEU HD12 1 1 6 10022 1 1 85 LEU HD13 H -12.006 -9.476 9.282 1.00 . A A . 85 LEU HD13 1 1 6 10023 1 1 85 LEU HD21 H -8.732 -11.847 9.703 1.00 . A A . 85 LEU HD21 1 1 6 10024 1 1 85 LEU HD22 H -10.281 -12.139 10.493 1.00 . A A . 85 LEU HD22 1 1 6 10025 1 1 85 LEU HD23 H -9.032 -11.207 11.319 1.00 . A A . 85 LEU HD23 1 1 6 10026 1 1 85 LEU HG H -9.496 -9.313 10.183 1.00 . A A . 85 LEU HG 1 1 6 10027 1 1 85 LEU N N -8.709 -7.961 8.321 1.00 . A A . 85 LEU N 1 1 6 10028 1 1 85 LEU O O -9.562 -8.488 5.638 1.00 . A A . 85 LEU O 1 1 6 10029 1 1 86 THR C C -8.592 -11.092 3.500 1.00 . A A . 86 THR C 1 1 6 10030 1 1 86 THR CA C -7.788 -9.931 4.074 1.00 . A A . 86 THR CA 1 1 6 10031 1 1 86 THR CB C -6.339 -10.021 3.560 1.00 . A A . 86 THR CB 1 1 6 10032 1 1 86 THR CG2 C -6.239 -9.510 2.130 1.00 . A A . 86 THR CG2 1 1 6 10033 1 1 86 THR H H -7.196 -10.474 6.032 1.00 . A A . 86 THR H 1 1 6 10034 1 1 86 THR HA H -8.215 -9.002 3.724 1.00 . A A . 86 THR HA 1 1 6 10035 1 1 86 THR HB H -6.030 -11.056 3.579 1.00 . A A . 86 THR HB 1 1 6 10036 1 1 86 THR HG1 H -5.842 -9.215 5.290 1.00 . A A . 86 THR HG1 1 1 6 10037 1 1 86 THR HG21 H -7.219 -9.220 1.783 1.00 . A A . 86 THR HG21 1 1 6 10038 1 1 86 THR HG22 H -5.850 -10.292 1.495 1.00 . A A . 86 THR HG22 1 1 6 10039 1 1 86 THR HG23 H -5.578 -8.657 2.098 1.00 . A A . 86 THR HG23 1 1 6 10040 1 1 86 THR N N -7.836 -9.927 5.530 1.00 . A A . 86 THR N 1 1 6 10041 1 1 86 THR O O -8.204 -12.253 3.633 1.00 . A A . 86 THR O 1 1 6 10042 1 1 86 THR OG1 O -5.471 -9.258 4.405 1.00 . A A . 86 THR OG1 1 1 6 10043 1 1 87 ILE C C -10.361 -11.869 0.757 1.00 . A A . 87 ILE C 1 1 6 10044 1 1 87 ILE CA C -10.569 -11.789 2.265 1.00 . A A . 87 ILE CA 1 1 6 10045 1 1 87 ILE CB C -12.056 -11.512 2.553 1.00 . A A . 87 ILE CB 1 1 6 10046 1 1 87 ILE CD1 C -13.487 -10.637 4.468 1.00 . A A . 87 ILE CD1 1 1 6 10047 1 1 87 ILE CG1 C -12.312 -11.499 4.062 1.00 . A A . 87 ILE CG1 1 1 6 10048 1 1 87 ILE CG2 C -12.931 -12.552 1.871 1.00 . A A . 87 ILE CG2 1 1 6 10049 1 1 87 ILE H H -9.968 -9.829 2.788 1.00 . A A . 87 ILE H 1 1 6 10050 1 1 87 ILE HA H -10.309 -12.742 2.704 1.00 . A A . 87 ILE HA 1 1 6 10051 1 1 87 ILE HB H -12.304 -10.544 2.145 1.00 . A A . 87 ILE HB 1 1 6 10052 1 1 87 ILE HD11 H -14.396 -11.219 4.412 1.00 . A A . 87 ILE HD11 1 1 6 10053 1 1 87 ILE HD12 H -13.346 -10.289 5.480 1.00 . A A . 87 ILE HD12 1 1 6 10054 1 1 87 ILE HD13 H -13.562 -9.791 3.801 1.00 . A A . 87 ILE HD13 1 1 6 10055 1 1 87 ILE HG12 H -12.509 -12.505 4.396 1.00 . A A . 87 ILE HG12 1 1 6 10056 1 1 87 ILE HG13 H -11.434 -11.122 4.565 1.00 . A A . 87 ILE HG13 1 1 6 10057 1 1 87 ILE HG21 H -13.968 -12.358 2.102 1.00 . A A . 87 ILE HG21 1 1 6 10058 1 1 87 ILE HG22 H -12.785 -12.500 0.802 1.00 . A A . 87 ILE HG22 1 1 6 10059 1 1 87 ILE HG23 H -12.662 -13.537 2.223 1.00 . A A . 87 ILE HG23 1 1 6 10060 1 1 87 ILE N N -9.712 -10.772 2.861 1.00 . A A . 87 ILE N 1 1 6 10061 1 1 87 ILE O O -10.475 -10.877 0.036 1.00 . A A . 87 ILE O 1 1 6 10062 1 1 88 PRO C C -11.104 -13.205 -1.981 1.00 . A A . 88 PRO C 1 1 6 10063 1 1 88 PRO CA C -9.822 -13.316 -1.163 1.00 . A A . 88 PRO CA 1 1 6 10064 1 1 88 PRO CB C -9.286 -14.750 -1.202 1.00 . A A . 88 PRO CB 1 1 6 10065 1 1 88 PRO CD C -9.898 -14.304 1.066 1.00 . A A . 88 PRO CD 1 1 6 10066 1 1 88 PRO CG C -9.829 -15.390 0.028 1.00 . A A . 88 PRO CG 1 1 6 10067 1 1 88 PRO HA H -9.080 -12.642 -1.565 1.00 . A A . 88 PRO HA 1 1 6 10068 1 1 88 PRO HB2 H -9.640 -15.245 -2.095 1.00 . A A . 88 PRO HB2 1 1 6 10069 1 1 88 PRO HB3 H -8.207 -14.734 -1.195 1.00 . A A . 88 PRO HB3 1 1 6 10070 1 1 88 PRO HD2 H -10.751 -14.451 1.711 1.00 . A A . 88 PRO HD2 1 1 6 10071 1 1 88 PRO HD3 H -8.986 -14.276 1.643 1.00 . A A . 88 PRO HD3 1 1 6 10072 1 1 88 PRO HG2 H -10.815 -15.785 -0.167 1.00 . A A . 88 PRO HG2 1 1 6 10073 1 1 88 PRO HG3 H -9.166 -16.178 0.355 1.00 . A A . 88 PRO HG3 1 1 6 10074 1 1 88 PRO N N -10.050 -13.077 0.265 1.00 . A A . 88 PRO N 1 1 6 10075 1 1 88 PRO O O -12.207 -13.108 -1.442 1.00 . A A . 88 PRO O 1 1 6 10076 1 1 89 PRO C C -12.964 -14.373 -4.219 1.00 . A A . 89 PRO C 1 1 6 10077 1 1 89 PRO CA C -12.095 -13.121 -4.236 1.00 . A A . 89 PRO CA 1 1 6 10078 1 1 89 PRO CB C -11.430 -12.950 -5.603 1.00 . A A . 89 PRO CB 1 1 6 10079 1 1 89 PRO CD C -9.675 -13.331 -4.026 1.00 . A A . 89 PRO CD 1 1 6 10080 1 1 89 PRO CG C -10.086 -13.575 -5.452 1.00 . A A . 89 PRO CG 1 1 6 10081 1 1 89 PRO HA H -12.707 -12.257 -4.021 1.00 . A A . 89 PRO HA 1 1 6 10082 1 1 89 PRO HB2 H -12.018 -13.453 -6.358 1.00 . A A . 89 PRO HB2 1 1 6 10083 1 1 89 PRO HB3 H -11.352 -11.899 -5.841 1.00 . A A . 89 PRO HB3 1 1 6 10084 1 1 89 PRO HD2 H -9.098 -14.164 -3.652 1.00 . A A . 89 PRO HD2 1 1 6 10085 1 1 89 PRO HD3 H -9.110 -12.414 -3.948 1.00 . A A . 89 PRO HD3 1 1 6 10086 1 1 89 PRO HG2 H -10.150 -14.634 -5.648 1.00 . A A . 89 PRO HG2 1 1 6 10087 1 1 89 PRO HG3 H -9.386 -13.108 -6.128 1.00 . A A . 89 PRO HG3 1 1 6 10088 1 1 89 PRO N N -10.959 -13.218 -3.315 1.00 . A A . 89 PRO N 1 1 6 10089 1 1 89 PRO O O -14.185 -14.294 -4.356 1.00 . A A . 89 PRO O 1 1 6 10090 1 1 90 GLN C C -13.945 -16.881 -2.788 1.00 . A A . 90 GLN C 1 1 6 10091 1 1 90 GLN CA C -13.044 -16.797 -4.016 1.00 . A A . 90 GLN CA 1 1 6 10092 1 1 90 GLN CB C -12.056 -17.965 -4.018 1.00 . A A . 90 GLN CB 1 1 6 10093 1 1 90 GLN CD C -10.538 -19.180 -2.406 1.00 . A A . 90 GLN CD 1 1 6 10094 1 1 90 GLN CG C -10.963 -17.839 -2.969 1.00 . A A . 90 GLN CG 1 1 6 10095 1 1 90 GLN H H -11.354 -15.525 -3.946 1.00 . A A . 90 GLN H 1 1 6 10096 1 1 90 GLN HA H -13.658 -16.855 -4.902 1.00 . A A . 90 GLN HA 1 1 6 10097 1 1 90 GLN HB2 H -12.598 -18.880 -3.834 1.00 . A A . 90 GLN HB2 1 1 6 10098 1 1 90 GLN HB3 H -11.588 -18.022 -4.990 1.00 . A A . 90 GLN HB3 1 1 6 10099 1 1 90 GLN HE21 H -9.354 -18.279 -1.087 1.00 . A A . 90 GLN HE21 1 1 6 10100 1 1 90 GLN HE22 H -9.376 -20.005 -1.019 1.00 . A A . 90 GLN HE22 1 1 6 10101 1 1 90 GLN HG2 H -10.102 -17.366 -3.420 1.00 . A A . 90 GLN HG2 1 1 6 10102 1 1 90 GLN HG3 H -11.328 -17.224 -2.160 1.00 . A A . 90 GLN HG3 1 1 6 10103 1 1 90 GLN N N -12.328 -15.528 -4.050 1.00 . A A . 90 GLN N 1 1 6 10104 1 1 90 GLN NE2 N -9.667 -19.153 -1.403 1.00 . A A . 90 GLN NE2 1 1 6 10105 1 1 90 GLN O O -14.795 -17.767 -2.688 1.00 . A A . 90 GLN O 1 1 6 10106 1 1 90 GLN OE1 O -10.986 -20.231 -2.866 1.00 . A A . 90 GLN OE1 1 1 6 10107 1 1 91 LEU C C -15.171 -14.545 -0.424 1.00 . A A . 91 LEU C 1 1 6 10108 1 1 91 LEU CA C -14.551 -15.922 -0.634 1.00 . A A . 91 LEU CA 1 1 6 10109 1 1 91 LEU CB C -13.685 -16.293 0.571 1.00 . A A . 91 LEU CB 1 1 6 10110 1 1 91 LEU CD1 C -12.333 -18.318 -0.026 1.00 . A A . 91 LEU CD1 1 1 6 10111 1 1 91 LEU CD2 C -13.232 -18.057 2.294 1.00 . A A . 91 LEU CD2 1 1 6 10112 1 1 91 LEU CG C -13.483 -17.789 0.817 1.00 . A A . 91 LEU CG 1 1 6 10113 1 1 91 LEU H H -13.063 -15.273 -1.993 1.00 . A A . 91 LEU H 1 1 6 10114 1 1 91 LEU HA H -15.343 -16.649 -0.736 1.00 . A A . 91 LEU HA 1 1 6 10115 1 1 91 LEU HB2 H -12.712 -15.848 0.429 1.00 . A A . 91 LEU HB2 1 1 6 10116 1 1 91 LEU HB3 H -14.148 -15.871 1.452 1.00 . A A . 91 LEU HB3 1 1 6 10117 1 1 91 LEU HD11 H -12.056 -19.302 0.321 1.00 . A A . 91 LEU HD11 1 1 6 10118 1 1 91 LEU HD12 H -11.487 -17.653 0.062 1.00 . A A . 91 LEU HD12 1 1 6 10119 1 1 91 LEU HD13 H -12.641 -18.374 -1.060 1.00 . A A . 91 LEU HD13 1 1 6 10120 1 1 91 LEU HD21 H -14.161 -17.969 2.838 1.00 . A A . 91 LEU HD21 1 1 6 10121 1 1 91 LEU HD22 H -12.522 -17.338 2.674 1.00 . A A . 91 LEU HD22 1 1 6 10122 1 1 91 LEU HD23 H -12.835 -19.055 2.416 1.00 . A A . 91 LEU HD23 1 1 6 10123 1 1 91 LEU HG H -14.380 -18.319 0.527 1.00 . A A . 91 LEU HG 1 1 6 10124 1 1 91 LEU N N -13.755 -15.953 -1.857 1.00 . A A . 91 LEU N 1 1 6 10125 1 1 91 LEU O O -15.717 -14.255 0.640 1.00 . A A . 91 LEU O 1 1 6 10126 1 1 92 GLY C C -16.349 -11.941 -2.628 1.00 . A A . 92 GLY C 1 1 6 10127 1 1 92 GLY CA C -15.645 -12.364 -1.355 1.00 . A A . 92 GLY CA 1 1 6 10128 1 1 92 GLY H H -14.638 -13.986 -2.271 1.00 . A A . 92 GLY H 1 1 6 10129 1 1 92 GLY HA2 H -16.351 -12.337 -0.539 1.00 . A A . 92 GLY HA2 1 1 6 10130 1 1 92 GLY HA3 H -14.847 -11.665 -1.150 1.00 . A A . 92 GLY HA3 1 1 6 10131 1 1 92 GLY N N -15.085 -13.700 -1.447 1.00 . A A . 92 GLY N 1 1 6 10132 1 1 92 GLY O O -17.498 -12.314 -2.864 1.00 . A A . 92 GLY O 1 1 6 10133 1 1 93 TYR C C -16.365 -11.820 -5.711 1.00 . A A . 93 TYR C 1 1 6 10134 1 1 93 TYR CA C -16.228 -10.681 -4.707 1.00 . A A . 93 TYR CA 1 1 6 10135 1 1 93 TYR CB C -15.357 -9.569 -5.294 1.00 . A A . 93 TYR CB 1 1 6 10136 1 1 93 TYR CD1 C -16.260 -7.995 -3.539 1.00 . A A . 93 TYR CD1 1 1 6 10137 1 1 93 TYR CD2 C -15.555 -7.073 -5.621 1.00 . A A . 93 TYR CD2 1 1 6 10138 1 1 93 TYR CE1 C -16.604 -6.734 -3.091 1.00 . A A . 93 TYR CE1 1 1 6 10139 1 1 93 TYR CE2 C -15.894 -5.808 -5.181 1.00 . A A . 93 TYR CE2 1 1 6 10140 1 1 93 TYR CG C -15.730 -8.187 -4.809 1.00 . A A . 93 TYR CG 1 1 6 10141 1 1 93 TYR CZ C -16.418 -5.643 -3.916 1.00 . A A . 93 TYR CZ 1 1 6 10142 1 1 93 TYR H H -14.748 -10.894 -3.209 1.00 . A A . 93 TYR H 1 1 6 10143 1 1 93 TYR HA H -17.210 -10.282 -4.496 1.00 . A A . 93 TYR HA 1 1 6 10144 1 1 93 TYR HB2 H -14.327 -9.747 -5.025 1.00 . A A . 93 TYR HB2 1 1 6 10145 1 1 93 TYR HB3 H -15.450 -9.580 -6.371 1.00 . A A . 93 TYR HB3 1 1 6 10146 1 1 93 TYR HD1 H -16.404 -8.850 -2.895 1.00 . A A . 93 TYR HD1 1 1 6 10147 1 1 93 TYR HD2 H -15.144 -7.205 -6.611 1.00 . A A . 93 TYR HD2 1 1 6 10148 1 1 93 TYR HE1 H -17.014 -6.604 -2.101 1.00 . A A . 93 TYR HE1 1 1 6 10149 1 1 93 TYR HE2 H -15.749 -4.954 -5.827 1.00 . A A . 93 TYR HE2 1 1 6 10150 1 1 93 TYR HH H -17.714 -4.296 -3.470 1.00 . A A . 93 TYR HH 1 1 6 10151 1 1 93 TYR N N -15.660 -11.158 -3.452 1.00 . A A . 93 TYR N 1 1 6 10152 1 1 93 TYR O O -17.465 -12.139 -6.160 1.00 . A A . 93 TYR O 1 1 6 10153 1 1 93 TYR OH O -16.758 -4.385 -3.475 1.00 . A A . 93 TYR OH 1 1 6 10154 1 1 94 GLY C C -14.567 -13.177 -8.315 1.00 . A A . 94 GLY C 1 1 6 10155 1 1 94 GLY CA C -15.251 -13.530 -7.009 1.00 . A A . 94 GLY CA 1 1 6 10156 1 1 94 GLY H H -14.388 -12.135 -5.670 1.00 . A A . 94 GLY H 1 1 6 10157 1 1 94 GLY HA2 H -14.747 -14.378 -6.569 1.00 . A A . 94 GLY HA2 1 1 6 10158 1 1 94 GLY HA3 H -16.276 -13.800 -7.214 1.00 . A A . 94 GLY HA3 1 1 6 10159 1 1 94 GLY N N -15.236 -12.432 -6.060 1.00 . A A . 94 GLY N 1 1 6 10160 1 1 94 GLY O O -13.918 -12.137 -8.422 1.00 . A A . 94 GLY O 1 1 6 10161 1 1 95 ALA C C -14.984 -12.930 -11.485 1.00 . A A . 95 ALA C 1 1 6 10162 1 1 95 ALA CA C -14.103 -13.819 -10.615 1.00 . A A . 95 ALA CA 1 1 6 10163 1 1 95 ALA CB C -13.838 -15.146 -11.311 1.00 . A A . 95 ALA CB 1 1 6 10164 1 1 95 ALA H H -15.241 -14.856 -9.164 1.00 . A A . 95 ALA H 1 1 6 10165 1 1 95 ALA HA H -13.153 -13.327 -10.460 1.00 . A A . 95 ALA HA 1 1 6 10166 1 1 95 ALA HB1 H -12.787 -15.224 -11.549 1.00 . A A . 95 ALA HB1 1 1 6 10167 1 1 95 ALA HB2 H -14.121 -15.958 -10.658 1.00 . A A . 95 ALA HB2 1 1 6 10168 1 1 95 ALA HB3 H -14.418 -15.197 -12.221 1.00 . A A . 95 ALA HB3 1 1 6 10169 1 1 95 ALA N N -14.711 -14.045 -9.310 1.00 . A A . 95 ALA N 1 1 6 10170 1 1 95 ALA O O -14.677 -12.686 -12.652 1.00 . A A . 95 ALA O 1 1 6 10171 1 1 96 ARG C C -16.371 -10.235 -11.939 1.00 . A A . 96 ARG C 1 1 6 10172 1 1 96 ARG CA C -17.009 -11.588 -11.635 1.00 . A A . 96 ARG CA 1 1 6 10173 1 1 96 ARG CB C -18.291 -11.388 -10.825 1.00 . A A . 96 ARG CB 1 1 6 10174 1 1 96 ARG CD C -18.753 -13.555 -9.640 1.00 . A A . 96 ARG CD 1 1 6 10175 1 1 96 ARG CG C -19.173 -12.624 -10.766 1.00 . A A . 96 ARG CG 1 1 6 10176 1 1 96 ARG CZ C -20.224 -15.498 -9.963 1.00 . A A . 96 ARG CZ 1 1 6 10177 1 1 96 ARG H H -16.273 -12.678 -9.977 1.00 . A A . 96 ARG H 1 1 6 10178 1 1 96 ARG HA H -17.254 -12.074 -12.567 1.00 . A A . 96 ARG HA 1 1 6 10179 1 1 96 ARG HB2 H -18.026 -11.113 -9.815 1.00 . A A . 96 ARG HB2 1 1 6 10180 1 1 96 ARG HB3 H -18.861 -10.586 -11.269 1.00 . A A . 96 ARG HB3 1 1 6 10181 1 1 96 ARG HD2 H -17.912 -14.145 -9.974 1.00 . A A . 96 ARG HD2 1 1 6 10182 1 1 96 ARG HD3 H -18.459 -12.960 -8.789 1.00 . A A . 96 ARG HD3 1 1 6 10183 1 1 96 ARG HE H -20.287 -14.269 -8.394 1.00 . A A . 96 ARG HE 1 1 6 10184 1 1 96 ARG HG2 H -20.196 -12.318 -10.602 1.00 . A A . 96 ARG HG2 1 1 6 10185 1 1 96 ARG HG3 H -19.100 -13.152 -11.705 1.00 . A A . 96 ARG HG3 1 1 6 10186 1 1 96 ARG HH11 H -18.880 -15.195 -11.441 1.00 . A A . 96 ARG HH11 1 1 6 10187 1 1 96 ARG HH12 H -19.923 -16.562 -11.656 1.00 . A A . 96 ARG HH12 1 1 6 10188 1 1 96 ARG HH21 H -21.666 -16.066 -8.666 1.00 . A A . 96 ARG HH21 1 1 6 10189 1 1 96 ARG HH22 H -21.508 -17.055 -10.077 1.00 . A A . 96 ARG HH22 1 1 6 10190 1 1 96 ARG N N -16.082 -12.448 -10.911 1.00 . A A . 96 ARG N 1 1 6 10191 1 1 96 ARG NE N -19.832 -14.454 -9.241 1.00 . A A . 96 ARG NE 1 1 6 10192 1 1 96 ARG NH1 N -19.627 -15.774 -11.115 1.00 . A A . 96 ARG NH1 1 1 6 10193 1 1 96 ARG NH2 N -21.214 -16.270 -9.533 1.00 . A A . 96 ARG NH2 1 1 6 10194 1 1 96 ARG O O -16.721 -9.578 -12.918 1.00 . A A . 96 ARG O 1 1 6 10195 1 1 97 GLY C C -15.673 -7.372 -11.034 1.00 . A A . 97 GLY C 1 1 6 10196 1 1 97 GLY CA C -14.759 -8.554 -11.287 1.00 . A A . 97 GLY CA 1 1 6 10197 1 1 97 GLY H H -15.192 -10.392 -10.328 1.00 . A A . 97 GLY H 1 1 6 10198 1 1 97 GLY HA2 H -13.918 -8.497 -10.613 1.00 . A A . 97 GLY HA2 1 1 6 10199 1 1 97 GLY HA3 H -14.398 -8.504 -12.303 1.00 . A A . 97 GLY HA3 1 1 6 10200 1 1 97 GLY N N -15.431 -9.826 -11.092 1.00 . A A . 97 GLY N 1 1 6 10201 1 1 97 GLY O O -16.884 -7.460 -11.234 1.00 . A A . 97 GLY O 1 1 6 10202 1 1 98 ALA C C -15.407 -3.897 -11.189 1.00 . A A . 98 ALA C 1 1 6 10203 1 1 98 ALA CA C -15.862 -5.056 -10.309 1.00 . A A . 98 ALA CA 1 1 6 10204 1 1 98 ALA CB C -15.742 -4.684 -8.839 1.00 . A A . 98 ALA CB 1 1 6 10205 1 1 98 ALA H H -14.122 -6.253 -10.450 1.00 . A A . 98 ALA H 1 1 6 10206 1 1 98 ALA HA H -16.901 -5.267 -10.518 1.00 . A A . 98 ALA HA 1 1 6 10207 1 1 98 ALA HB1 H -16.592 -4.083 -8.550 1.00 . A A . 98 ALA HB1 1 1 6 10208 1 1 98 ALA HB2 H -15.716 -5.583 -8.241 1.00 . A A . 98 ALA HB2 1 1 6 10209 1 1 98 ALA HB3 H -14.833 -4.121 -8.683 1.00 . A A . 98 ALA HB3 1 1 6 10210 1 1 98 ALA N N -15.092 -6.262 -10.590 1.00 . A A . 98 ALA N 1 1 6 10211 1 1 98 ALA O O -16.195 -3.015 -11.527 1.00 . A A . 98 ALA O 1 1 6 10212 1 1 99 GLY C C -12.407 -3.309 -13.221 1.00 . A A . 99 GLY C 1 1 6 10213 1 1 99 GLY CA C -13.592 -2.848 -12.395 1.00 . A A . 99 GLY CA 1 1 6 10214 1 1 99 GLY H H -13.547 -4.634 -11.258 1.00 . A A . 99 GLY H 1 1 6 10215 1 1 99 GLY HA2 H -14.368 -2.501 -13.060 1.00 . A A . 99 GLY HA2 1 1 6 10216 1 1 99 GLY HA3 H -13.279 -2.029 -11.764 1.00 . A A . 99 GLY HA3 1 1 6 10217 1 1 99 GLY N N -14.129 -3.905 -11.558 1.00 . A A . 99 GLY N 1 1 6 10218 1 1 99 GLY O O -12.140 -4.505 -13.322 1.00 . A A . 99 GLY O 1 1 6 10219 1 1 100 GLY C C -9.346 -3.106 -13.801 1.00 . A A . 100 GLY C 1 1 6 10220 1 1 100 GLY CA C -10.544 -2.691 -14.632 1.00 . A A . 100 GLY CA 1 1 6 10221 1 1 100 GLY H H -11.956 -1.418 -13.700 1.00 . A A . 100 GLY H 1 1 6 10222 1 1 100 GLY HA2 H -10.808 -3.502 -15.294 1.00 . A A . 100 GLY HA2 1 1 6 10223 1 1 100 GLY HA3 H -10.274 -1.829 -15.225 1.00 . A A . 100 GLY HA3 1 1 6 10224 1 1 100 GLY N N -11.696 -2.356 -13.816 1.00 . A A . 100 GLY N 1 1 6 10225 1 1 100 GLY O O -8.710 -4.122 -14.079 1.00 . A A . 100 GLY O 1 1 6 10226 1 1 101 VAL C C -8.236 -3.736 -10.934 1.00 . A A . 101 VAL C 1 1 6 10227 1 1 101 VAL CA C -7.905 -2.606 -11.903 1.00 . A A . 101 VAL CA 1 1 6 10228 1 1 101 VAL CB C -7.483 -1.362 -11.099 1.00 . A A . 101 VAL CB 1 1 6 10229 1 1 101 VAL CG1 C -6.902 -0.302 -12.022 1.00 . A A . 101 VAL CG1 1 1 6 10230 1 1 101 VAL CG2 C -8.663 -0.809 -10.315 1.00 . A A . 101 VAL CG2 1 1 6 10231 1 1 101 VAL H H -9.580 -1.519 -12.606 1.00 . A A . 101 VAL H 1 1 6 10232 1 1 101 VAL HA H -7.073 -2.908 -12.522 1.00 . A A . 101 VAL HA 1 1 6 10233 1 1 101 VAL HB H -6.717 -1.655 -10.397 1.00 . A A . 101 VAL HB 1 1 6 10234 1 1 101 VAL HG11 H -7.702 0.182 -12.563 1.00 . A A . 101 VAL HG11 1 1 6 10235 1 1 101 VAL HG12 H -6.366 0.431 -11.437 1.00 . A A . 101 VAL HG12 1 1 6 10236 1 1 101 VAL HG13 H -6.226 -0.767 -12.724 1.00 . A A . 101 VAL HG13 1 1 6 10237 1 1 101 VAL HG21 H -8.389 -0.704 -9.276 1.00 . A A . 101 VAL HG21 1 1 6 10238 1 1 101 VAL HG22 H -8.940 0.155 -10.714 1.00 . A A . 101 VAL HG22 1 1 6 10239 1 1 101 VAL HG23 H -9.501 -1.486 -10.399 1.00 . A A . 101 VAL HG23 1 1 6 10240 1 1 101 VAL N N -9.035 -2.316 -12.777 1.00 . A A . 101 VAL N 1 1 6 10241 1 1 101 VAL O O -7.377 -4.191 -10.179 1.00 . A A . 101 VAL O 1 1 6 10242 1 1 102 ILE C C -10.173 -6.544 -10.873 1.00 . A A . 102 ILE C 1 1 6 10243 1 1 102 ILE CA C -9.931 -5.261 -10.085 1.00 . A A . 102 ILE CA 1 1 6 10244 1 1 102 ILE CB C -11.221 -4.881 -9.335 1.00 . A A . 102 ILE CB 1 1 6 10245 1 1 102 ILE CD1 C -12.218 -3.192 -7.713 1.00 . A A . 102 ILE CD1 1 1 6 10246 1 1 102 ILE CG1 C -10.991 -3.635 -8.478 1.00 . A A . 102 ILE CG1 1 1 6 10247 1 1 102 ILE CG2 C -11.695 -6.043 -8.474 1.00 . A A . 102 ILE CG2 1 1 6 10248 1 1 102 ILE H H -10.126 -3.780 -11.585 1.00 . A A . 102 ILE H 1 1 6 10249 1 1 102 ILE HA H -9.154 -5.439 -9.356 1.00 . A A . 102 ILE HA 1 1 6 10250 1 1 102 ILE HB H -11.987 -4.670 -10.066 1.00 . A A . 102 ILE HB 1 1 6 10251 1 1 102 ILE HD11 H -13.018 -3.900 -7.875 1.00 . A A . 102 ILE HD11 1 1 6 10252 1 1 102 ILE HD12 H -11.989 -3.145 -6.659 1.00 . A A . 102 ILE HD12 1 1 6 10253 1 1 102 ILE HD13 H -12.526 -2.217 -8.060 1.00 . A A . 102 ILE HD13 1 1 6 10254 1 1 102 ILE HG12 H -10.210 -3.838 -7.761 1.00 . A A . 102 ILE HG12 1 1 6 10255 1 1 102 ILE HG13 H -10.684 -2.819 -9.117 1.00 . A A . 102 ILE HG13 1 1 6 10256 1 1 102 ILE HG21 H -11.763 -5.723 -7.445 1.00 . A A . 102 ILE HG21 1 1 6 10257 1 1 102 ILE HG22 H -12.666 -6.370 -8.814 1.00 . A A . 102 ILE HG22 1 1 6 10258 1 1 102 ILE HG23 H -10.992 -6.859 -8.552 1.00 . A A . 102 ILE HG23 1 1 6 10259 1 1 102 ILE N N -9.487 -4.183 -10.961 1.00 . A A . 102 ILE N 1 1 6 10260 1 1 102 ILE O O -11.276 -6.811 -11.349 1.00 . A A . 102 ILE O 1 1 6 10261 1 1 103 PRO C C -10.024 -9.674 -11.001 1.00 . A A . 103 PRO C 1 1 6 10262 1 1 103 PRO CA C -9.191 -8.632 -11.738 1.00 . A A . 103 PRO CA 1 1 6 10263 1 1 103 PRO CB C -7.729 -9.077 -11.822 1.00 . A A . 103 PRO CB 1 1 6 10264 1 1 103 PRO CD C -7.772 -7.106 -10.470 1.00 . A A . 103 PRO CD 1 1 6 10265 1 1 103 PRO CG C -7.066 -8.420 -10.661 1.00 . A A . 103 PRO CG 1 1 6 10266 1 1 103 PRO HA H -9.585 -8.497 -12.735 1.00 . A A . 103 PRO HA 1 1 6 10267 1 1 103 PRO HB2 H -7.674 -10.155 -11.751 1.00 . A A . 103 PRO HB2 1 1 6 10268 1 1 103 PRO HB3 H -7.302 -8.750 -12.757 1.00 . A A . 103 PRO HB3 1 1 6 10269 1 1 103 PRO HD2 H -7.820 -6.853 -9.421 1.00 . A A . 103 PRO HD2 1 1 6 10270 1 1 103 PRO HD3 H -7.275 -6.326 -11.026 1.00 . A A . 103 PRO HD3 1 1 6 10271 1 1 103 PRO HG2 H -7.172 -9.035 -9.780 1.00 . A A . 103 PRO HG2 1 1 6 10272 1 1 103 PRO HG3 H -6.021 -8.255 -10.881 1.00 . A A . 103 PRO HG3 1 1 6 10273 1 1 103 PRO N N -9.118 -7.361 -11.012 1.00 . A A . 103 PRO N 1 1 6 10274 1 1 103 PRO O O -10.366 -9.515 -9.829 1.00 . A A . 103 PRO O 1 1 6 10275 1 1 104 PRO C C -10.388 -12.649 -10.077 1.00 . A A . 104 PRO C 1 1 6 10276 1 1 104 PRO CA C -11.157 -11.859 -11.131 1.00 . A A . 104 PRO CA 1 1 6 10277 1 1 104 PRO CB C -11.465 -12.742 -12.342 1.00 . A A . 104 PRO CB 1 1 6 10278 1 1 104 PRO CD C -9.987 -11.025 -13.102 1.00 . A A . 104 PRO CD 1 1 6 10279 1 1 104 PRO CG C -10.361 -12.467 -13.303 1.00 . A A . 104 PRO CG 1 1 6 10280 1 1 104 PRO HA H -12.080 -11.495 -10.704 1.00 . A A . 104 PRO HA 1 1 6 10281 1 1 104 PRO HB2 H -11.478 -13.780 -12.040 1.00 . A A . 104 PRO HB2 1 1 6 10282 1 1 104 PRO HB3 H -12.425 -12.471 -12.755 1.00 . A A . 104 PRO HB3 1 1 6 10283 1 1 104 PRO HD2 H -8.926 -10.886 -13.250 1.00 . A A . 104 PRO HD2 1 1 6 10284 1 1 104 PRO HD3 H -10.549 -10.392 -13.772 1.00 . A A . 104 PRO HD3 1 1 6 10285 1 1 104 PRO HG2 H -9.519 -13.107 -13.088 1.00 . A A . 104 PRO HG2 1 1 6 10286 1 1 104 PRO HG3 H -10.707 -12.626 -14.314 1.00 . A A . 104 PRO HG3 1 1 6 10287 1 1 104 PRO N N -10.360 -10.768 -11.701 1.00 . A A . 104 PRO N 1 1 6 10288 1 1 104 PRO O O -10.958 -13.483 -9.376 1.00 . A A . 104 PRO O 1 1 6 10289 1 1 105 ASN C C -7.683 -12.084 -7.979 1.00 . A A . 105 ASN C 1 1 6 10290 1 1 105 ASN CA C -8.244 -13.066 -9.003 1.00 . A A . 105 ASN CA 1 1 6 10291 1 1 105 ASN CB C -7.099 -13.787 -9.716 1.00 . A A . 105 ASN CB 1 1 6 10292 1 1 105 ASN CG C -6.319 -14.695 -8.785 1.00 . A A . 105 ASN CG 1 1 6 10293 1 1 105 ASN H H -8.693 -11.704 -10.559 1.00 . A A . 105 ASN H 1 1 6 10294 1 1 105 ASN HA H -8.853 -13.795 -8.489 1.00 . A A . 105 ASN HA 1 1 6 10295 1 1 105 ASN HB2 H -7.503 -14.388 -10.517 1.00 . A A . 105 ASN HB2 1 1 6 10296 1 1 105 ASN HB3 H -6.420 -13.055 -10.127 1.00 . A A . 105 ASN HB3 1 1 6 10297 1 1 105 ASN HD21 H -4.786 -13.428 -8.792 1.00 . A A . 105 ASN HD21 1 1 6 10298 1 1 105 ASN HD22 H -4.579 -14.851 -7.835 1.00 . A A . 105 ASN HD22 1 1 6 10299 1 1 105 ASN N N -9.091 -12.380 -9.971 1.00 . A A . 105 ASN N 1 1 6 10300 1 1 105 ASN ND2 N -5.106 -14.283 -8.435 1.00 . A A . 105 ASN ND2 1 1 6 10301 1 1 105 ASN O O -6.757 -12.408 -7.236 1.00 . A A . 105 ASN O 1 1 6 10302 1 1 105 ASN OD1 O -6.801 -15.755 -8.385 1.00 . A A . 105 ASN OD1 1 1 6 10303 1 1 106 ALA C C -8.344 -10.121 -5.609 1.00 . A A . 106 ALA C 1 1 6 10304 1 1 106 ALA CA C -7.809 -9.855 -7.012 1.00 . A A . 106 ALA CA 1 1 6 10305 1 1 106 ALA CB C -8.247 -8.480 -7.494 1.00 . A A . 106 ALA CB 1 1 6 10306 1 1 106 ALA H H -8.984 -10.684 -8.563 1.00 . A A . 106 ALA H 1 1 6 10307 1 1 106 ALA HA H -6.729 -9.871 -6.983 1.00 . A A . 106 ALA HA 1 1 6 10308 1 1 106 ALA HB1 H -7.395 -7.816 -7.509 1.00 . A A . 106 ALA HB1 1 1 6 10309 1 1 106 ALA HB2 H -8.657 -8.562 -8.490 1.00 . A A . 106 ALA HB2 1 1 6 10310 1 1 106 ALA HB3 H -8.999 -8.087 -6.826 1.00 . A A . 106 ALA HB3 1 1 6 10311 1 1 106 ALA N N -8.250 -10.883 -7.946 1.00 . A A . 106 ALA N 1 1 6 10312 1 1 106 ALA O O -9.417 -10.702 -5.442 1.00 . A A . 106 ALA O 1 1 6 10313 1 1 107 THR C C -8.436 -8.573 -2.581 1.00 . A A . 107 THR C 1 1 6 10314 1 1 107 THR CA C -7.987 -9.886 -3.213 1.00 . A A . 107 THR CA 1 1 6 10315 1 1 107 THR CB C -6.838 -10.479 -2.377 1.00 . A A . 107 THR CB 1 1 6 10316 1 1 107 THR CG2 C -7.300 -10.782 -0.959 1.00 . A A . 107 THR CG2 1 1 6 10317 1 1 107 THR H H -6.745 -9.236 -4.799 1.00 . A A . 107 THR H 1 1 6 10318 1 1 107 THR HA H -8.813 -10.583 -3.196 1.00 . A A . 107 THR HA 1 1 6 10319 1 1 107 THR HB H -6.036 -9.755 -2.331 1.00 . A A . 107 THR HB 1 1 6 10320 1 1 107 THR HG1 H -5.499 -11.504 -3.399 1.00 . A A . 107 THR HG1 1 1 6 10321 1 1 107 THR HG21 H -8.375 -10.881 -0.945 1.00 . A A . 107 THR HG21 1 1 6 10322 1 1 107 THR HG22 H -7.004 -9.976 -0.304 1.00 . A A . 107 THR HG22 1 1 6 10323 1 1 107 THR HG23 H -6.849 -11.704 -0.623 1.00 . A A . 107 THR HG23 1 1 6 10324 1 1 107 THR N N -7.590 -9.692 -4.602 1.00 . A A . 107 THR N 1 1 6 10325 1 1 107 THR O O -7.949 -7.501 -2.942 1.00 . A A . 107 THR O 1 1 6 10326 1 1 107 THR OG1 O -6.351 -11.677 -2.992 1.00 . A A . 107 THR OG1 1 1 6 10327 1 1 108 LEU C C -9.565 -7.536 0.539 1.00 . A A . 108 LEU C 1 1 6 10328 1 1 108 LEU CA C -9.879 -7.482 -0.953 1.00 . A A . 108 LEU CA 1 1 6 10329 1 1 108 LEU CB C -11.389 -7.363 -1.164 1.00 . A A . 108 LEU CB 1 1 6 10330 1 1 108 LEU CD1 C -13.355 -6.989 -2.673 1.00 . A A . 108 LEU CD1 1 1 6 10331 1 1 108 LEU CD2 C -11.102 -6.118 -3.321 1.00 . A A . 108 LEU CD2 1 1 6 10332 1 1 108 LEU CG C -11.856 -7.235 -2.615 1.00 . A A . 108 LEU CG 1 1 6 10333 1 1 108 LEU H H -9.714 -9.546 -1.391 1.00 . A A . 108 LEU H 1 1 6 10334 1 1 108 LEU HA H -9.394 -6.616 -1.379 1.00 . A A . 108 LEU HA 1 1 6 10335 1 1 108 LEU HB2 H -11.852 -8.242 -0.744 1.00 . A A . 108 LEU HB2 1 1 6 10336 1 1 108 LEU HB3 H -11.729 -6.488 -0.628 1.00 . A A . 108 LEU HB3 1 1 6 10337 1 1 108 LEU HD11 H -13.625 -6.643 -3.659 1.00 . A A . 108 LEU HD11 1 1 6 10338 1 1 108 LEU HD12 H -13.626 -6.241 -1.942 1.00 . A A . 108 LEU HD12 1 1 6 10339 1 1 108 LEU HD13 H -13.880 -7.909 -2.458 1.00 . A A . 108 LEU HD13 1 1 6 10340 1 1 108 LEU HD21 H -10.093 -6.440 -3.529 1.00 . A A . 108 LEU HD21 1 1 6 10341 1 1 108 LEU HD22 H -11.078 -5.244 -2.687 1.00 . A A . 108 LEU HD22 1 1 6 10342 1 1 108 LEU HD23 H -11.602 -5.876 -4.248 1.00 . A A . 108 LEU HD23 1 1 6 10343 1 1 108 LEU HG H -11.649 -8.160 -3.135 1.00 . A A . 108 LEU HG 1 1 6 10344 1 1 108 LEU N N -9.365 -8.664 -1.636 1.00 . A A . 108 LEU N 1 1 6 10345 1 1 108 LEU O O -9.693 -8.583 1.174 1.00 . A A . 108 LEU O 1 1 6 10346 1 1 109 VAL C C -9.888 -5.533 3.277 1.00 . A A . 109 VAL C 1 1 6 10347 1 1 109 VAL CA C -8.827 -6.316 2.512 1.00 . A A . 109 VAL CA 1 1 6 10348 1 1 109 VAL CB C -7.455 -5.651 2.732 1.00 . A A . 109 VAL CB 1 1 6 10349 1 1 109 VAL CG1 C -6.887 -6.035 4.090 1.00 . A A . 109 VAL CG1 1 1 6 10350 1 1 109 VAL CG2 C -6.494 -6.031 1.616 1.00 . A A . 109 VAL CG2 1 1 6 10351 1 1 109 VAL H H -9.073 -5.598 0.537 1.00 . A A . 109 VAL H 1 1 6 10352 1 1 109 VAL HA H -8.783 -7.322 2.904 1.00 . A A . 109 VAL HA 1 1 6 10353 1 1 109 VAL HB H -7.590 -4.580 2.714 1.00 . A A . 109 VAL HB 1 1 6 10354 1 1 109 VAL HG11 H -7.479 -6.833 4.515 1.00 . A A . 109 VAL HG11 1 1 6 10355 1 1 109 VAL HG12 H -5.865 -6.367 3.972 1.00 . A A . 109 VAL HG12 1 1 6 10356 1 1 109 VAL HG13 H -6.914 -5.179 4.747 1.00 . A A . 109 VAL HG13 1 1 6 10357 1 1 109 VAL HG21 H -6.642 -7.067 1.350 1.00 . A A . 109 VAL HG21 1 1 6 10358 1 1 109 VAL HG22 H -6.680 -5.407 0.754 1.00 . A A . 109 VAL HG22 1 1 6 10359 1 1 109 VAL HG23 H -5.477 -5.887 1.951 1.00 . A A . 109 VAL HG23 1 1 6 10360 1 1 109 VAL N N -9.156 -6.400 1.094 1.00 . A A . 109 VAL N 1 1 6 10361 1 1 109 VAL O O -10.039 -4.326 3.090 1.00 . A A . 109 VAL O 1 1 6 10362 1 1 110 PHE C C -11.340 -5.668 6.423 1.00 . A A . 110 PHE C 1 1 6 10363 1 1 110 PHE CA C -11.669 -5.598 4.935 1.00 . A A . 110 PHE CA 1 1 6 10364 1 1 110 PHE CB C -13.016 -6.273 4.667 1.00 . A A . 110 PHE CB 1 1 6 10365 1 1 110 PHE CD1 C -14.462 -4.759 3.283 1.00 . A A . 110 PHE CD1 1 1 6 10366 1 1 110 PHE CD2 C -13.399 -6.604 2.209 1.00 . A A . 110 PHE CD2 1 1 6 10367 1 1 110 PHE CE1 C -15.036 -4.388 2.082 1.00 . A A . 110 PHE CE1 1 1 6 10368 1 1 110 PHE CE2 C -13.971 -6.237 1.005 1.00 . A A . 110 PHE CE2 1 1 6 10369 1 1 110 PHE CG C -13.638 -5.871 3.360 1.00 . A A . 110 PHE CG 1 1 6 10370 1 1 110 PHE CZ C -14.789 -5.127 0.942 1.00 . A A . 110 PHE CZ 1 1 6 10371 1 1 110 PHE H H -10.453 -7.189 4.246 1.00 . A A . 110 PHE H 1 1 6 10372 1 1 110 PHE HA H -11.730 -4.562 4.640 1.00 . A A . 110 PHE HA 1 1 6 10373 1 1 110 PHE HB2 H -12.878 -7.343 4.653 1.00 . A A . 110 PHE HB2 1 1 6 10374 1 1 110 PHE HB3 H -13.704 -6.013 5.457 1.00 . A A . 110 PHE HB3 1 1 6 10375 1 1 110 PHE HD1 H -14.655 -4.179 4.173 1.00 . A A . 110 PHE HD1 1 1 6 10376 1 1 110 PHE HD2 H -12.758 -7.473 2.258 1.00 . A A . 110 PHE HD2 1 1 6 10377 1 1 110 PHE HE1 H -15.676 -3.519 2.034 1.00 . A A . 110 PHE HE1 1 1 6 10378 1 1 110 PHE HE2 H -13.775 -6.818 0.116 1.00 . A A . 110 PHE HE2 1 1 6 10379 1 1 110 PHE HZ H -15.237 -4.839 0.002 1.00 . A A . 110 PHE HZ 1 1 6 10380 1 1 110 PHE N N -10.621 -6.228 4.141 1.00 . A A . 110 PHE N 1 1 6 10381 1 1 110 PHE O O -10.950 -6.717 6.934 1.00 . A A . 110 PHE O 1 1 6 10382 1 1 111 GLU C C -12.505 -4.565 9.354 1.00 . A A . 111 GLU C 1 1 6 10383 1 1 111 GLU CA C -11.217 -4.474 8.541 1.00 . A A . 111 GLU CA 1 1 6 10384 1 1 111 GLU CB C -10.479 -3.177 8.877 1.00 . A A . 111 GLU CB 1 1 6 10385 1 1 111 GLU CD C -10.147 -2.350 11.241 1.00 . A A . 111 GLU CD 1 1 6 10386 1 1 111 GLU CG C -9.641 -3.264 10.141 1.00 . A A . 111 GLU CG 1 1 6 10387 1 1 111 GLU H H -11.813 -3.737 6.648 1.00 . A A . 111 GLU H 1 1 6 10388 1 1 111 GLU HA H -10.586 -5.313 8.794 1.00 . A A . 111 GLU HA 1 1 6 10389 1 1 111 GLU HB2 H -9.827 -2.924 8.054 1.00 . A A . 111 GLU HB2 1 1 6 10390 1 1 111 GLU HB3 H -11.205 -2.388 9.005 1.00 . A A . 111 GLU HB3 1 1 6 10391 1 1 111 GLU HG2 H -9.661 -4.281 10.502 1.00 . A A . 111 GLU HG2 1 1 6 10392 1 1 111 GLU HG3 H -8.624 -2.988 9.903 1.00 . A A . 111 GLU HG3 1 1 6 10393 1 1 111 GLU N N -11.499 -4.542 7.112 1.00 . A A . 111 GLU N 1 1 6 10394 1 1 111 GLU O O -13.503 -3.920 9.032 1.00 . A A . 111 GLU O 1 1 6 10395 1 1 111 GLU OE1 O -11.133 -2.718 11.911 1.00 . A A . 111 GLU OE1 1 1 6 10396 1 1 111 GLU OE2 O -9.555 -1.267 11.430 1.00 . A A . 111 GLU OE2 1 1 6 10397 1 1 112 VAL C C -13.332 -5.129 12.703 1.00 . A A . 112 VAL C 1 1 6 10398 1 1 112 VAL CA C -13.639 -5.548 11.270 1.00 . A A . 112 VAL CA 1 1 6 10399 1 1 112 VAL CB C -14.123 -7.011 11.268 1.00 . A A . 112 VAL CB 1 1 6 10400 1 1 112 VAL CG1 C -15.598 -7.086 11.634 1.00 . A A . 112 VAL CG1 1 1 6 10401 1 1 112 VAL CG2 C -13.868 -7.654 9.913 1.00 . A A . 112 VAL CG2 1 1 6 10402 1 1 112 VAL H H -11.651 -5.861 10.615 1.00 . A A . 112 VAL H 1 1 6 10403 1 1 112 VAL HA H -14.435 -4.927 10.887 1.00 . A A . 112 VAL HA 1 1 6 10404 1 1 112 VAL HB H -13.562 -7.556 12.013 1.00 . A A . 112 VAL HB 1 1 6 10405 1 1 112 VAL HG11 H -16.139 -6.315 11.105 1.00 . A A . 112 VAL HG11 1 1 6 10406 1 1 112 VAL HG12 H -15.988 -8.055 11.359 1.00 . A A . 112 VAL HG12 1 1 6 10407 1 1 112 VAL HG13 H -15.712 -6.940 12.698 1.00 . A A . 112 VAL HG13 1 1 6 10408 1 1 112 VAL HG21 H -14.338 -7.064 9.140 1.00 . A A . 112 VAL HG21 1 1 6 10409 1 1 112 VAL HG22 H -12.805 -7.702 9.733 1.00 . A A . 112 VAL HG22 1 1 6 10410 1 1 112 VAL HG23 H -14.281 -8.652 9.904 1.00 . A A . 112 VAL HG23 1 1 6 10411 1 1 112 VAL N N -12.476 -5.373 10.410 1.00 . A A . 112 VAL N 1 1 6 10412 1 1 112 VAL O O -12.289 -5.483 13.253 1.00 . A A . 112 VAL O 1 1 6 10413 1 1 113 GLU C C -15.351 -4.099 15.481 1.00 . A A . 113 GLU C 1 1 6 10414 1 1 113 GLU CA C -14.072 -3.905 14.672 1.00 . A A . 113 GLU CA 1 1 6 10415 1 1 113 GLU CB C -13.668 -2.429 14.683 1.00 . A A . 113 GLU CB 1 1 6 10416 1 1 113 GLU CD C -14.192 -0.145 13.739 1.00 . A A . 113 GLU CD 1 1 6 10417 1 1 113 GLU CG C -14.205 -1.642 13.499 1.00 . A A . 113 GLU CG 1 1 6 10418 1 1 113 GLU H H -15.057 -4.123 12.811 1.00 . A A . 113 GLU H 1 1 6 10419 1 1 113 GLU HA H -13.283 -4.487 15.124 1.00 . A A . 113 GLU HA 1 1 6 10420 1 1 113 GLU HB2 H -14.038 -1.973 15.590 1.00 . A A . 113 GLU HB2 1 1 6 10421 1 1 113 GLU HB3 H -12.590 -2.364 14.672 1.00 . A A . 113 GLU HB3 1 1 6 10422 1 1 113 GLU HG2 H -13.596 -1.858 12.634 1.00 . A A . 113 GLU HG2 1 1 6 10423 1 1 113 GLU HG3 H -15.222 -1.953 13.308 1.00 . A A . 113 GLU HG3 1 1 6 10424 1 1 113 GLU N N -14.246 -4.373 13.302 1.00 . A A . 113 GLU N 1 1 6 10425 1 1 113 GLU O O -16.307 -3.334 15.345 1.00 . A A . 113 GLU O 1 1 6 10426 1 1 113 GLU OE1 O -14.809 0.303 14.728 1.00 . A A . 113 GLU OE1 1 1 6 10427 1 1 113 GLU OE2 O -13.563 0.578 12.938 1.00 . A A . 113 GLU OE2 1 1 6 10428 1 1 114 LEU C C -16.705 -4.365 18.234 1.00 . A A . 114 LEU C 1 1 6 10429 1 1 114 LEU CA C -16.524 -5.425 17.152 1.00 . A A . 114 LEU CA 1 1 6 10430 1 1 114 LEU CB C -16.377 -6.805 17.794 1.00 . A A . 114 LEU CB 1 1 6 10431 1 1 114 LEU CD1 C -17.315 -9.073 18.304 1.00 . A A . 114 LEU CD1 1 1 6 10432 1 1 114 LEU CD2 C -18.683 -7.028 18.751 1.00 . A A . 114 LEU CD2 1 1 6 10433 1 1 114 LEU CG C -17.642 -7.662 17.840 1.00 . A A . 114 LEU CG 1 1 6 10434 1 1 114 LEU H H -14.571 -5.702 16.386 1.00 . A A . 114 LEU H 1 1 6 10435 1 1 114 LEU HA H -17.396 -5.424 16.515 1.00 . A A . 114 LEU HA 1 1 6 10436 1 1 114 LEU HB2 H -15.629 -7.350 17.239 1.00 . A A . 114 LEU HB2 1 1 6 10437 1 1 114 LEU HB3 H -16.036 -6.662 18.810 1.00 . A A . 114 LEU HB3 1 1 6 10438 1 1 114 LEU HD11 H -16.263 -9.265 18.157 1.00 . A A . 114 LEU HD11 1 1 6 10439 1 1 114 LEU HD12 H -17.894 -9.783 17.732 1.00 . A A . 114 LEU HD12 1 1 6 10440 1 1 114 LEU HD13 H -17.557 -9.173 19.352 1.00 . A A . 114 LEU HD13 1 1 6 10441 1 1 114 LEU HD21 H -19.389 -6.467 18.156 1.00 . A A . 114 LEU HD21 1 1 6 10442 1 1 114 LEU HD22 H -18.194 -6.365 19.449 1.00 . A A . 114 LEU HD22 1 1 6 10443 1 1 114 LEU HD23 H -19.205 -7.802 19.295 1.00 . A A . 114 LEU HD23 1 1 6 10444 1 1 114 LEU HG H -18.062 -7.727 16.846 1.00 . A A . 114 LEU HG 1 1 6 10445 1 1 114 LEU N N -15.362 -5.128 16.321 1.00 . A A . 114 LEU N 1 1 6 10446 1 1 114 LEU O O -15.810 -4.136 19.050 1.00 . A A . 114 LEU O 1 1 6 10447 1 1 115 LEU C C -18.825 -3.287 20.459 1.00 . A A . 115 LEU C 1 1 6 10448 1 1 115 LEU CA C -18.167 -2.687 19.220 1.00 . A A . 115 LEU CA 1 1 6 10449 1 1 115 LEU CB C -19.080 -1.623 18.608 1.00 . A A . 115 LEU CB 1 1 6 10450 1 1 115 LEU CD1 C -18.703 -1.207 16.165 1.00 . A A . 115 LEU CD1 1 1 6 10451 1 1 115 LEU CD2 C -18.947 0.723 17.736 1.00 . A A . 115 LEU CD2 1 1 6 10452 1 1 115 LEU CG C -18.435 -0.700 17.574 1.00 . A A . 115 LEU CG 1 1 6 10453 1 1 115 LEU H H -18.540 -3.948 17.562 1.00 . A A . 115 LEU H 1 1 6 10454 1 1 115 LEU HA H -17.235 -2.226 19.511 1.00 . A A . 115 LEU HA 1 1 6 10455 1 1 115 LEU HB2 H -19.904 -2.130 18.131 1.00 . A A . 115 LEU HB2 1 1 6 10456 1 1 115 LEU HB3 H -19.455 -1.008 19.414 1.00 . A A . 115 LEU HB3 1 1 6 10457 1 1 115 LEU HD11 H -18.995 -0.381 15.535 1.00 . A A . 115 LEU HD11 1 1 6 10458 1 1 115 LEU HD12 H -19.498 -1.939 16.191 1.00 . A A . 115 LEU HD12 1 1 6 10459 1 1 115 LEU HD13 H -17.807 -1.664 15.770 1.00 . A A . 115 LEU HD13 1 1 6 10460 1 1 115 LEU HD21 H -18.361 1.389 17.120 1.00 . A A . 115 LEU HD21 1 1 6 10461 1 1 115 LEU HD22 H -18.860 1.020 18.771 1.00 . A A . 115 LEU HD22 1 1 6 10462 1 1 115 LEU HD23 H -19.983 0.770 17.434 1.00 . A A . 115 LEU HD23 1 1 6 10463 1 1 115 LEU HG H -17.364 -0.691 17.726 1.00 . A A . 115 LEU HG 1 1 6 10464 1 1 115 LEU N N -17.867 -3.722 18.237 1.00 . A A . 115 LEU N 1 1 6 10465 1 1 115 LEU O O -18.369 -3.073 21.582 1.00 . A A . 115 LEU O 1 1 6 10466 1 1 116 ASP C C -21.678 -5.636 20.815 1.00 . A A . 116 ASP C 1 1 6 10467 1 1 116 ASP CA C -20.619 -4.674 21.344 1.00 . A A . 116 ASP CA 1 1 6 10468 1 1 116 ASP CB C -21.271 -3.614 22.233 1.00 . A A . 116 ASP CB 1 1 6 10469 1 1 116 ASP CG C -21.746 -4.182 23.556 1.00 . A A . 116 ASP CG 1 1 6 10470 1 1 116 ASP H H -20.214 -4.173 19.327 1.00 . A A . 116 ASP H 1 1 6 10471 1 1 116 ASP HA H -19.904 -5.232 21.930 1.00 . A A . 116 ASP HA 1 1 6 10472 1 1 116 ASP HB2 H -20.555 -2.831 22.434 1.00 . A A . 116 ASP HB2 1 1 6 10473 1 1 116 ASP HB3 H -22.122 -3.194 21.716 1.00 . A A . 116 ASP HB3 1 1 6 10474 1 1 116 ASP N N -19.899 -4.040 20.245 1.00 . A A . 116 ASP N 1 1 6 10475 1 1 116 ASP O O -22.113 -5.528 19.669 1.00 . A A . 116 ASP O 1 1 6 10476 1 1 116 ASP OD1 O -20.920 -4.785 24.273 1.00 . A A . 116 ASP OD1 1 1 6 10477 1 1 116 ASP OD2 O -22.943 -4.023 23.876 1.00 . A A . 116 ASP OD2 1 1 6 10478 1 1 117 VAL C C -24.495 -7.092 21.671 1.00 . A A . 117 VAL C 1 1 6 10479 1 1 117 VAL CA C -23.098 -7.558 21.278 1.00 . A A . 117 VAL CA 1 1 6 10480 1 1 117 VAL CB C -22.824 -8.927 21.929 1.00 . A A . 117 VAL CB 1 1 6 10481 1 1 117 VAL CG1 C -21.566 -9.553 21.347 1.00 . A A . 117 VAL CG1 1 1 6 10482 1 1 117 VAL CG2 C -22.709 -8.785 23.439 1.00 . A A . 117 VAL CG2 1 1 6 10483 1 1 117 VAL H H -21.706 -6.612 22.560 1.00 . A A . 117 VAL H 1 1 6 10484 1 1 117 VAL HA H -23.058 -7.679 20.205 1.00 . A A . 117 VAL HA 1 1 6 10485 1 1 117 VAL HB H -23.657 -9.579 21.712 1.00 . A A . 117 VAL HB 1 1 6 10486 1 1 117 VAL HG11 H -20.997 -8.798 20.825 1.00 . A A . 117 VAL HG11 1 1 6 10487 1 1 117 VAL HG12 H -20.968 -9.970 22.144 1.00 . A A . 117 VAL HG12 1 1 6 10488 1 1 117 VAL HG13 H -21.841 -10.336 20.655 1.00 . A A . 117 VAL HG13 1 1 6 10489 1 1 117 VAL HG21 H -22.940 -7.769 23.724 1.00 . A A . 117 VAL HG21 1 1 6 10490 1 1 117 VAL HG22 H -23.402 -9.460 23.917 1.00 . A A . 117 VAL HG22 1 1 6 10491 1 1 117 VAL HG23 H -21.702 -9.025 23.748 1.00 . A A . 117 VAL HG23 1 1 6 10492 1 1 117 VAL N N -22.089 -6.577 21.659 1.00 . A A . 117 VAL N 1 1 6 10493 1 1 117 VAL O O -25.385 -7.925 21.833 1.00 . A A . 117 VAL O 1 1 6 10494 2 2 1 . C10 C -18.318 -1.894 -4.912 1.00 . B A . 130 JZF C10 1 1 6 10495 2 2 1 . C11 C -17.431 -1.802 -6.149 1.00 . B A . 130 JZF C11 1 1 6 10496 2 2 1 . C12 C -16.901 -0.356 -6.315 1.00 . B A . 130 JZF C12 1 1 6 10497 2 2 1 . C13 C -16.217 0.176 -5.033 1.00 . B A . 130 JZF C13 1 1 6 10498 2 2 1 . C14 C -17.161 0.020 -3.816 1.00 . B A . 130 JZF C14 1 1 6 10499 2 2 1 . C15 C -21.009 -6.115 2.287 1.00 . B A . 130 JZF C15 1 1 6 10500 2 2 1 . C16 C -20.290 -7.592 -0.348 1.00 . B A . 130 JZF C16 1 1 6 10501 2 2 1 . C17 C -20.738 -8.753 -1.249 1.00 . B A . 130 JZF C17 1 1 6 10502 2 2 1 . C18 C -18.170 -2.239 -7.436 1.00 . B A . 130 JZF C18 1 1 6 10503 2 2 1 . C19 C -14.835 -0.480 -4.796 1.00 . B A . 130 JZF C19 1 1 6 10504 2 2 1 . C2 C -18.898 -5.348 1.298 1.00 . B A . 130 JZF C2 1 1 6 10505 2 2 1 . C21 C -21.869 -6.951 1.364 1.00 . B A . 130 JZF C21 1 1 6 10506 2 2 1 . C3 C -18.042 -4.302 0.605 1.00 . B A . 130 JZF C3 1 1 6 10507 2 2 1 . C4 C -18.877 -3.421 -0.336 1.00 . B A . 130 JZF C4 1 1 6 10508 2 2 1 . C5 C -20.070 -2.851 0.448 1.00 . B A . 130 JZF C5 1 1 6 10509 2 2 1 . C6 C -20.844 -3.931 1.178 1.00 . B A . 130 JZF C6 1 1 6 10510 2 2 1 . C7 C -18.033 -2.374 -1.128 1.00 . B A . 130 JZF C7 1 1 6 10511 2 2 1 . C8 C -18.610 -1.634 -2.376 1.00 . B A . 130 JZF C8 1 1 6 10512 2 2 1 . C9 C -17.654 -1.445 -3.607 1.00 . B A . 130 JZF C9 1 1 6 10513 2 2 1 . H11 H -16.585 -2.479 -6.011 1.00 . B A . 130 JZF H11 1 1 6 10514 2 2 1 . H112 H -17.740 0.302 -6.560 1.00 . B A . 130 JZF H112 1 1 6 10515 2 2 1 . H114 H -16.652 0.400 -2.937 1.00 . B A . 130 JZF H114 1 1 6 10516 2 2 1 . H115 H -21.675 -5.645 3.017 1.00 . B A . 130 JZF H115 1 1 6 10517 2 2 1 . H116 H -19.635 -6.917 -0.905 1.00 . B A . 130 JZF H116 1 1 6 10518 2 2 1 . H117 H -21.488 -8.414 -1.966 1.00 . B A . 130 JZF H117 1 1 6 10519 2 2 1 . H118 H -19.203 -1.882 -7.427 1.00 . B A . 130 JZF H118 1 1 6 10520 2 2 1 . H119 H -14.496 -0.367 -3.766 1.00 . B A . 130 JZF H119 1 1 6 10521 2 2 1 . H13 H -17.265 -4.810 0.027 1.00 . B A . 130 JZF H13 1 1 6 10522 2 2 1 . H13A H -16.038 1.246 -5.171 1.00 . B A . 130 JZF H13A 1 1 6 10523 2 2 1 . H15 H -20.742 -2.333 -0.241 1.00 . B A . 130 JZF H15 1 1 6 10524 2 2 1 . H17 H -17.669 -1.622 -0.423 1.00 . B A . 130 JZF H17 1 1 6 10525 2 2 1 . H1OH H -18.909 -0.132 -1.131 1.00 . B A . 130 JZF H1OH 1 1 6 10526 2 2 1 . H212 H -16.202 -0.306 -7.154 1.00 . B A . 130 JZF H212 1 1 6 10527 2 2 1 . H214 H -18.026 0.669 -3.978 1.00 . B A . 130 JZF H214 1 1 6 10528 2 2 1 . H215 H -20.354 -6.799 2.833 1.00 . B A . 130 JZF H215 1 1 6 10529 2 2 1 . H216 H -19.765 -7.974 0.532 1.00 . B A . 130 JZF H216 1 1 6 10530 2 2 1 . H217 H -19.886 -9.157 -1.801 1.00 . B A . 130 JZF H217 1 1 6 10531 2 2 1 . H218 H -17.679 -1.829 -8.321 1.00 . B A . 130 JZF H218 1 1 6 10532 2 2 1 . H219 H -14.885 -1.549 -5.020 1.00 . B A . 130 JZF H219 1 1 6 10533 2 2 1 . H23 H -17.542 -3.709 1.365 1.00 . B A . 130 JZF H23 1 1 6 10534 2 2 1 . H25 H -19.749 -2.127 1.193 1.00 . B A . 130 JZF H25 1 1 6 10535 2 2 1 . H27 H -17.136 -2.896 -1.473 1.00 . B A . 130 JZF H27 1 1 6 10536 2 2 1 . H317 H -21.170 -9.555 -0.647 1.00 . B A . 130 JZF H317 1 1 6 10537 2 2 1 . H318 H -18.187 -3.328 -7.526 1.00 . B A . 130 JZF H318 1 1 6 10538 2 2 1 . H319 H -14.082 -0.039 -5.452 1.00 . B A . 130 JZF H319 1 1 6 10539 2 2 1 . H4 H -19.294 -4.097 -1.089 1.00 . B A . 130 JZF H4 1 1 6 10540 2 2 1 . H8 H -19.408 -2.304 -2.708 1.00 . B A . 130 JZF H8 1 1 6 10541 2 2 1 . H9 H -16.790 -2.094 -3.458 1.00 . B A . 130 JZF H9 1 1 6 10542 2 2 1 . N1 N -20.215 -5.085 1.567 1.00 . B A . 130 JZF N1 1 1 6 10543 2 2 1 . O1 O -19.498 -2.180 -4.989 1.00 . B A . 130 JZF O1 1 1 6 10544 2 2 1 . O2 O -18.385 -6.403 1.612 1.00 . B A . 130 JZF O2 1 1 6 10545 2 2 1 . O3 O -22.017 -3.731 1.430 1.00 . B A . 130 JZF O3 1 1 6 10546 2 2 1 . O4 O -22.810 -7.621 1.747 1.00 . B A . 130 JZF O4 1 1 6 10547 2 2 1 . O5 O -21.470 -6.872 0.076 1.00 . B A . 130 JZF O5 1 1 6 10548 2 2 1 . OH O -19.255 -0.413 -1.998 1.00 . B A . 130 JZF OH 1 1 7 10549 1 1 1 GLY C C 4.740 -5.237 20.700 1.00 . A A . 1 GLY C 1 1 7 10550 1 1 1 GLY CA C 4.750 -6.329 21.751 1.00 . A A . 1 GLY CA 1 1 7 10551 1 1 1 GLY H1 H 3.602 -7.759 20.693 1.00 . A A . 1 GLY H1 1 1 7 10552 1 1 1 GLY HA2 H 4.634 -5.878 22.726 1.00 . A A . 1 GLY HA2 1 1 7 10553 1 1 1 GLY HA3 H 5.701 -6.840 21.714 1.00 . A A . 1 GLY HA3 1 1 7 10554 1 1 1 GLY N N 3.689 -7.299 21.554 1.00 . A A . 1 GLY N 1 1 7 10555 1 1 1 GLY O O 3.811 -5.124 19.900 1.00 . A A . 1 GLY O 1 1 7 10556 1 1 2 PRO C C 6.179 -3.791 18.318 1.00 . A A . 2 PRO C 1 1 7 10557 1 1 2 PRO CA C 5.925 -3.301 19.740 1.00 . A A . 2 PRO CA 1 1 7 10558 1 1 2 PRO CB C 7.135 -2.524 20.262 1.00 . A A . 2 PRO CB 1 1 7 10559 1 1 2 PRO CD C 6.936 -4.481 21.619 1.00 . A A . 2 PRO CD 1 1 7 10560 1 1 2 PRO CG C 7.933 -3.528 21.019 1.00 . A A . 2 PRO CG 1 1 7 10561 1 1 2 PRO HA H 5.053 -2.663 19.749 1.00 . A A . 2 PRO HA 1 1 7 10562 1 1 2 PRO HB2 H 7.694 -2.121 19.428 1.00 . A A . 2 PRO HB2 1 1 7 10563 1 1 2 PRO HB3 H 6.803 -1.720 20.901 1.00 . A A . 2 PRO HB3 1 1 7 10564 1 1 2 PRO HD2 H 7.342 -5.481 21.650 1.00 . A A . 2 PRO HD2 1 1 7 10565 1 1 2 PRO HD3 H 6.652 -4.156 22.609 1.00 . A A . 2 PRO HD3 1 1 7 10566 1 1 2 PRO HG2 H 8.596 -4.052 20.348 1.00 . A A . 2 PRO HG2 1 1 7 10567 1 1 2 PRO HG3 H 8.497 -3.037 21.798 1.00 . A A . 2 PRO HG3 1 1 7 10568 1 1 2 PRO N N 5.793 -4.406 20.694 1.00 . A A . 2 PRO N 1 1 7 10569 1 1 2 PRO O O 7.324 -3.997 17.917 1.00 . A A . 2 PRO O 1 1 7 10570 1 1 3 GLY C C 4.101 -5.364 15.783 1.00 . A A . 3 GLY C 1 1 7 10571 1 1 3 GLY CA C 5.231 -4.440 16.190 1.00 . A A . 3 GLY CA 1 1 7 10572 1 1 3 GLY H H 4.214 -3.796 17.932 1.00 . A A . 3 GLY H 1 1 7 10573 1 1 3 GLY HA2 H 5.239 -3.585 15.531 1.00 . A A . 3 GLY HA2 1 1 7 10574 1 1 3 GLY HA3 H 6.168 -4.969 16.088 1.00 . A A . 3 GLY HA3 1 1 7 10575 1 1 3 GLY N N 5.103 -3.976 17.559 1.00 . A A . 3 GLY N 1 1 7 10576 1 1 3 GLY O O 2.951 -4.940 15.675 1.00 . A A . 3 GLY O 1 1 7 10577 1 1 4 SER C C 2.695 -7.162 13.895 1.00 . A A . 4 SER C 1 1 7 10578 1 1 4 SER CA C 3.433 -7.618 15.150 1.00 . A A . 4 SER CA 1 1 7 10579 1 1 4 SER CB C 2.434 -7.859 16.283 1.00 . A A . 4 SER CB 1 1 7 10580 1 1 4 SER H H 5.363 -6.910 15.656 1.00 . A A . 4 SER H 1 1 7 10581 1 1 4 SER HA H 3.950 -8.541 14.934 1.00 . A A . 4 SER HA 1 1 7 10582 1 1 4 SER HB2 H 2.042 -8.862 16.207 1.00 . A A . 4 SER HB2 1 1 7 10583 1 1 4 SER HB3 H 2.936 -7.739 17.233 1.00 . A A . 4 SER HB3 1 1 7 10584 1 1 4 SER HG H 1.216 -6.549 17.082 1.00 . A A . 4 SER HG 1 1 7 10585 1 1 4 SER N N 4.429 -6.632 15.553 1.00 . A A . 4 SER N 1 1 7 10586 1 1 4 SER O O 1.547 -7.540 13.665 1.00 . A A . 4 SER O 1 1 7 10587 1 1 4 SER OG O 1.357 -6.941 16.217 1.00 . A A . 4 SER OG 1 1 7 10588 1 1 5 MET C C 2.964 -6.832 10.710 1.00 . A A . 5 MET C 1 1 7 10589 1 1 5 MET CA C 2.773 -5.840 11.853 1.00 . A A . 5 MET CA 1 1 7 10590 1 1 5 MET CB C 3.393 -4.491 11.482 1.00 . A A . 5 MET CB 1 1 7 10591 1 1 5 MET CE C 3.084 -0.912 13.482 1.00 . A A . 5 MET CE 1 1 7 10592 1 1 5 MET CG C 3.487 -3.524 12.650 1.00 . A A . 5 MET CG 1 1 7 10593 1 1 5 MET H H 4.277 -6.081 13.322 1.00 . A A . 5 MET H 1 1 7 10594 1 1 5 MET HA H 1.715 -5.705 12.024 1.00 . A A . 5 MET HA 1 1 7 10595 1 1 5 MET HB2 H 4.388 -4.659 11.099 1.00 . A A . 5 MET HB2 1 1 7 10596 1 1 5 MET HB3 H 2.792 -4.032 10.711 1.00 . A A . 5 MET HB3 1 1 7 10597 1 1 5 MET HE1 H 2.125 -1.341 13.736 1.00 . A A . 5 MET HE1 1 1 7 10598 1 1 5 MET HE2 H 3.739 -0.960 14.340 1.00 . A A . 5 MET HE2 1 1 7 10599 1 1 5 MET HE3 H 2.950 0.119 13.189 1.00 . A A . 5 MET HE3 1 1 7 10600 1 1 5 MET HG2 H 2.556 -3.546 13.196 1.00 . A A . 5 MET HG2 1 1 7 10601 1 1 5 MET HG3 H 4.289 -3.843 13.299 1.00 . A A . 5 MET HG3 1 1 7 10602 1 1 5 MET N N 3.364 -6.347 13.086 1.00 . A A . 5 MET N 1 1 7 10603 1 1 5 MET O O 3.489 -6.483 9.652 1.00 . A A . 5 MET O 1 1 7 10604 1 1 5 MET SD S 3.807 -1.829 12.125 1.00 . A A . 5 MET SD 1 1 7 10605 1 1 6 THR C C 1.298 -9.692 9.554 1.00 . A A . 6 THR C 1 1 7 10606 1 1 6 THR CA C 2.660 -9.114 9.919 1.00 . A A . 6 THR CA 1 1 7 10607 1 1 6 THR CB C 3.578 -10.255 10.400 1.00 . A A . 6 THR CB 1 1 7 10608 1 1 6 THR CG2 C 5.029 -9.968 10.045 1.00 . A A . 6 THR CG2 1 1 7 10609 1 1 6 THR H H 2.126 -8.288 11.793 1.00 . A A . 6 THR H 1 1 7 10610 1 1 6 THR HA H 3.102 -8.673 9.037 1.00 . A A . 6 THR HA 1 1 7 10611 1 1 6 THR HB H 3.276 -11.169 9.909 1.00 . A A . 6 THR HB 1 1 7 10612 1 1 6 THR HG1 H 3.942 -9.728 12.265 1.00 . A A . 6 THR HG1 1 1 7 10613 1 1 6 THR HG21 H 5.360 -9.086 10.571 1.00 . A A . 6 THR HG21 1 1 7 10614 1 1 6 THR HG22 H 5.114 -9.805 8.980 1.00 . A A . 6 THR HG22 1 1 7 10615 1 1 6 THR HG23 H 5.642 -10.810 10.330 1.00 . A A . 6 THR HG23 1 1 7 10616 1 1 6 THR N N 2.535 -8.071 10.930 1.00 . A A . 6 THR N 1 1 7 10617 1 1 6 THR O O 0.511 -10.054 10.429 1.00 . A A . 6 THR O 1 1 7 10618 1 1 6 THR OG1 O 3.452 -10.421 11.816 1.00 . A A . 6 THR OG1 1 1 7 10619 1 1 7 VAL C C -0.199 -11.836 7.692 1.00 . A A . 7 VAL C 1 1 7 10620 1 1 7 VAL CA C -0.242 -10.314 7.775 1.00 . A A . 7 VAL CA 1 1 7 10621 1 1 7 VAL CB C -0.602 -9.746 6.389 1.00 . A A . 7 VAL CB 1 1 7 10622 1 1 7 VAL CG1 C -1.969 -10.245 5.946 1.00 . A A . 7 VAL CG1 1 1 7 10623 1 1 7 VAL CG2 C -0.562 -8.225 6.410 1.00 . A A . 7 VAL CG2 1 1 7 10624 1 1 7 VAL H H 1.693 -9.473 7.606 1.00 . A A . 7 VAL H 1 1 7 10625 1 1 7 VAL HA H -1.014 -10.023 8.472 1.00 . A A . 7 VAL HA 1 1 7 10626 1 1 7 VAL HB H 0.131 -10.095 5.678 1.00 . A A . 7 VAL HB 1 1 7 10627 1 1 7 VAL HG11 H -1.941 -11.318 5.832 1.00 . A A . 7 VAL HG11 1 1 7 10628 1 1 7 VAL HG12 H -2.708 -9.980 6.689 1.00 . A A . 7 VAL HG12 1 1 7 10629 1 1 7 VAL HG13 H -2.229 -9.790 5.002 1.00 . A A . 7 VAL HG13 1 1 7 10630 1 1 7 VAL HG21 H -0.819 -7.844 5.433 1.00 . A A . 7 VAL HG21 1 1 7 10631 1 1 7 VAL HG22 H -1.269 -7.857 7.139 1.00 . A A . 7 VAL HG22 1 1 7 10632 1 1 7 VAL HG23 H 0.432 -7.895 6.676 1.00 . A A . 7 VAL HG23 1 1 7 10633 1 1 7 VAL N N 1.025 -9.778 8.256 1.00 . A A . 7 VAL N 1 1 7 10634 1 1 7 VAL O O 0.508 -12.403 6.860 1.00 . A A . 7 VAL O 1 1 7 10635 1 1 8 VAL C C -2.208 -14.471 7.801 1.00 . A A . 8 VAL C 1 1 7 10636 1 1 8 VAL CA C -1.011 -13.949 8.587 1.00 . A A . 8 VAL CA 1 1 7 10637 1 1 8 VAL CB C -1.085 -14.484 10.029 1.00 . A A . 8 VAL CB 1 1 7 10638 1 1 8 VAL CG1 C -1.160 -16.003 10.033 1.00 . A A . 8 VAL CG1 1 1 7 10639 1 1 8 VAL CG2 C 0.109 -13.999 10.839 1.00 . A A . 8 VAL CG2 1 1 7 10640 1 1 8 VAL H H -1.502 -11.984 9.201 1.00 . A A . 8 VAL H 1 1 7 10641 1 1 8 VAL HA H -0.104 -14.322 8.133 1.00 . A A . 8 VAL HA 1 1 7 10642 1 1 8 VAL HB H -1.984 -14.100 10.488 1.00 . A A . 8 VAL HB 1 1 7 10643 1 1 8 VAL HG11 H -2.044 -16.320 9.499 1.00 . A A . 8 VAL HG11 1 1 7 10644 1 1 8 VAL HG12 H -0.282 -16.408 9.553 1.00 . A A . 8 VAL HG12 1 1 7 10645 1 1 8 VAL HG13 H -1.210 -16.358 11.052 1.00 . A A . 8 VAL HG13 1 1 7 10646 1 1 8 VAL HG21 H 0.934 -13.791 10.174 1.00 . A A . 8 VAL HG21 1 1 7 10647 1 1 8 VAL HG22 H -0.161 -13.099 11.372 1.00 . A A . 8 VAL HG22 1 1 7 10648 1 1 8 VAL HG23 H 0.399 -14.763 11.545 1.00 . A A . 8 VAL HG23 1 1 7 10649 1 1 8 VAL N N -0.961 -12.492 8.562 1.00 . A A . 8 VAL N 1 1 7 10650 1 1 8 VAL O O -3.330 -13.990 7.964 1.00 . A A . 8 VAL O 1 1 7 10651 1 1 9 THR C C -3.550 -17.331 6.766 1.00 . A A . 9 THR C 1 1 7 10652 1 1 9 THR CA C -3.021 -16.048 6.134 1.00 . A A . 9 THR CA 1 1 7 10653 1 1 9 THR CB C -2.528 -16.357 4.708 1.00 . A A . 9 THR CB 1 1 7 10654 1 1 9 THR CG2 C -3.701 -16.599 3.771 1.00 . A A . 9 THR CG2 1 1 7 10655 1 1 9 THR H H -1.048 -15.801 6.862 1.00 . A A . 9 THR H 1 1 7 10656 1 1 9 THR HA H -3.827 -15.332 6.067 1.00 . A A . 9 THR HA 1 1 7 10657 1 1 9 THR HB H -1.920 -17.250 4.739 1.00 . A A . 9 THR HB 1 1 7 10658 1 1 9 THR HG1 H -0.830 -15.565 4.091 1.00 . A A . 9 THR HG1 1 1 7 10659 1 1 9 THR HG21 H -3.511 -16.116 2.824 1.00 . A A . 9 THR HG21 1 1 7 10660 1 1 9 THR HG22 H -4.601 -16.192 4.208 1.00 . A A . 9 THR HG22 1 1 7 10661 1 1 9 THR HG23 H -3.824 -17.661 3.615 1.00 . A A . 9 THR HG23 1 1 7 10662 1 1 9 THR N N -1.963 -15.460 6.947 1.00 . A A . 9 THR N 1 1 7 10663 1 1 9 THR O O -2.856 -17.985 7.544 1.00 . A A . 9 THR O 1 1 7 10664 1 1 9 THR OG1 O -1.735 -15.270 4.218 1.00 . A A . 9 THR OG1 1 1 7 10665 1 1 10 THR C C -5.410 -20.013 5.927 1.00 . A A . 10 THR C 1 1 7 10666 1 1 10 THR CA C -5.408 -18.891 6.959 1.00 . A A . 10 THR CA 1 1 7 10667 1 1 10 THR CB C -6.856 -18.622 7.411 1.00 . A A . 10 THR CB 1 1 7 10668 1 1 10 THR CG2 C -6.894 -17.564 8.503 1.00 . A A . 10 THR CG2 1 1 7 10669 1 1 10 THR H H -5.288 -17.124 5.801 1.00 . A A . 10 THR H 1 1 7 10670 1 1 10 THR HA H -4.838 -19.208 7.820 1.00 . A A . 10 THR HA 1 1 7 10671 1 1 10 THR HB H -7.271 -19.539 7.804 1.00 . A A . 10 THR HB 1 1 7 10672 1 1 10 THR HG1 H -8.538 -17.998 6.591 1.00 . A A . 10 THR HG1 1 1 7 10673 1 1 10 THR HG21 H -7.786 -17.693 9.098 1.00 . A A . 10 THR HG21 1 1 7 10674 1 1 10 THR HG22 H -6.901 -16.582 8.054 1.00 . A A . 10 THR HG22 1 1 7 10675 1 1 10 THR HG23 H -6.023 -17.666 9.133 1.00 . A A . 10 THR HG23 1 1 7 10676 1 1 10 THR N N -4.785 -17.687 6.425 1.00 . A A . 10 THR N 1 1 7 10677 1 1 10 THR O O -4.864 -19.864 4.835 1.00 . A A . 10 THR O 1 1 7 10678 1 1 10 THR OG1 O -7.645 -18.192 6.296 1.00 . A A . 10 THR OG1 1 1 7 10679 1 1 11 GLU C C -7.060 -22.011 4.229 1.00 . A A . 11 GLU C 1 1 7 10680 1 1 11 GLU CA C -6.100 -22.283 5.384 1.00 . A A . 11 GLU CA 1 1 7 10681 1 1 11 GLU CB C -6.546 -23.530 6.149 1.00 . A A . 11 GLU CB 1 1 7 10682 1 1 11 GLU CD C -5.992 -25.248 7.916 1.00 . A A . 11 GLU CD 1 1 7 10683 1 1 11 GLU CG C -5.565 -23.969 7.223 1.00 . A A . 11 GLU CG 1 1 7 10684 1 1 11 GLU H H -6.445 -21.194 7.166 1.00 . A A . 11 GLU H 1 1 7 10685 1 1 11 GLU HA H -5.112 -22.452 4.983 1.00 . A A . 11 GLU HA 1 1 7 10686 1 1 11 GLU HB2 H -7.497 -23.328 6.620 1.00 . A A . 11 GLU HB2 1 1 7 10687 1 1 11 GLU HB3 H -6.668 -24.343 5.449 1.00 . A A . 11 GLU HB3 1 1 7 10688 1 1 11 GLU HG2 H -4.600 -24.129 6.767 1.00 . A A . 11 GLU HG2 1 1 7 10689 1 1 11 GLU HG3 H -5.486 -23.185 7.963 1.00 . A A . 11 GLU HG3 1 1 7 10690 1 1 11 GLU N N -6.028 -21.135 6.281 1.00 . A A . 11 GLU N 1 1 7 10691 1 1 11 GLU O O -6.878 -22.521 3.123 1.00 . A A . 11 GLU O 1 1 7 10692 1 1 11 GLU OE1 O -6.434 -26.183 7.215 1.00 . A A . 11 GLU OE1 1 1 7 10693 1 1 11 GLU OE2 O -5.884 -25.315 9.158 1.00 . A A . 11 GLU OE2 1 1 7 10694 1 1 12 SER C C -8.522 -19.833 2.503 1.00 . A A . 12 SER C 1 1 7 10695 1 1 12 SER CA C -9.074 -20.867 3.480 1.00 . A A . 12 SER CA 1 1 7 10696 1 1 12 SER CB C -10.348 -20.334 4.138 1.00 . A A . 12 SER CB 1 1 7 10697 1 1 12 SER H H -8.173 -20.829 5.395 1.00 . A A . 12 SER H 1 1 7 10698 1 1 12 SER HA H -9.310 -21.769 2.935 1.00 . A A . 12 SER HA 1 1 7 10699 1 1 12 SER HB2 H -11.057 -20.058 3.373 1.00 . A A . 12 SER HB2 1 1 7 10700 1 1 12 SER HB3 H -10.775 -21.104 4.764 1.00 . A A . 12 SER HB3 1 1 7 10701 1 1 12 SER HG H -10.808 -19.037 5.532 1.00 . A A . 12 SER HG 1 1 7 10702 1 1 12 SER N N -8.082 -21.204 4.494 1.00 . A A . 12 SER N 1 1 7 10703 1 1 12 SER O O -8.901 -19.804 1.333 1.00 . A A . 12 SER O 1 1 7 10704 1 1 12 SER OG O -10.071 -19.197 4.937 1.00 . A A . 12 SER OG 1 1 7 10705 1 1 13 GLY C C -7.095 -16.585 2.783 1.00 . A A . 13 GLY C 1 1 7 10706 1 1 13 GLY CA C -7.032 -17.961 2.152 1.00 . A A . 13 GLY CA 1 1 7 10707 1 1 13 GLY H H -7.358 -19.057 3.934 1.00 . A A . 13 GLY H 1 1 7 10708 1 1 13 GLY HA2 H -5.999 -18.214 1.967 1.00 . A A . 13 GLY HA2 1 1 7 10709 1 1 13 GLY HA3 H -7.560 -17.937 1.210 1.00 . A A . 13 GLY HA3 1 1 7 10710 1 1 13 GLY N N -7.622 -18.986 2.993 1.00 . A A . 13 GLY N 1 1 7 10711 1 1 13 GLY O O -6.213 -15.753 2.567 1.00 . A A . 13 GLY O 1 1 7 10712 1 1 14 LEU C C -7.219 -14.820 5.260 1.00 . A A . 14 LEU C 1 1 7 10713 1 1 14 LEU CA C -8.318 -15.055 4.229 1.00 . A A . 14 LEU CA 1 1 7 10714 1 1 14 LEU CB C -9.689 -14.991 4.905 1.00 . A A . 14 LEU CB 1 1 7 10715 1 1 14 LEU CD1 C -11.287 -13.356 5.932 1.00 . A A . 14 LEU CD1 1 1 7 10716 1 1 14 LEU CD2 C -9.525 -14.434 7.344 1.00 . A A . 14 LEU CD2 1 1 7 10717 1 1 14 LEU CG C -9.867 -13.899 5.960 1.00 . A A . 14 LEU CG 1 1 7 10718 1 1 14 LEU H H -8.812 -17.044 3.699 1.00 . A A . 14 LEU H 1 1 7 10719 1 1 14 LEU HA H -8.260 -14.283 3.477 1.00 . A A . 14 LEU HA 1 1 7 10720 1 1 14 LEU HB2 H -10.429 -14.832 4.136 1.00 . A A . 14 LEU HB2 1 1 7 10721 1 1 14 LEU HB3 H -9.866 -15.945 5.381 1.00 . A A . 14 LEU HB3 1 1 7 10722 1 1 14 LEU HD11 H -11.286 -12.368 5.498 1.00 . A A . 14 LEU HD11 1 1 7 10723 1 1 14 LEU HD12 H -11.673 -13.306 6.940 1.00 . A A . 14 LEU HD12 1 1 7 10724 1 1 14 LEU HD13 H -11.910 -14.010 5.340 1.00 . A A . 14 LEU HD13 1 1 7 10725 1 1 14 LEU HD21 H -10.434 -14.579 7.908 1.00 . A A . 14 LEU HD21 1 1 7 10726 1 1 14 LEU HD22 H -8.892 -13.725 7.857 1.00 . A A . 14 LEU HD22 1 1 7 10727 1 1 14 LEU HD23 H -9.006 -15.376 7.247 1.00 . A A . 14 LEU HD23 1 1 7 10728 1 1 14 LEU HG H -9.193 -13.082 5.741 1.00 . A A . 14 LEU HG 1 1 7 10729 1 1 14 LEU N N -8.141 -16.342 3.565 1.00 . A A . 14 LEU N 1 1 7 10730 1 1 14 LEU O O -6.746 -15.756 5.905 1.00 . A A . 14 LEU O 1 1 7 10731 1 1 15 LYS C C -6.357 -12.401 7.529 1.00 . A A . 15 LYS C 1 1 7 10732 1 1 15 LYS CA C -5.776 -13.201 6.368 1.00 . A A . 15 LYS CA 1 1 7 10733 1 1 15 LYS CB C -4.678 -12.391 5.675 1.00 . A A . 15 LYS CB 1 1 7 10734 1 1 15 LYS CD C -3.251 -12.057 3.634 1.00 . A A . 15 LYS CD 1 1 7 10735 1 1 15 LYS CE C -3.256 -12.262 2.127 1.00 . A A . 15 LYS CE 1 1 7 10736 1 1 15 LYS CG C -4.274 -12.947 4.320 1.00 . A A . 15 LYS CG 1 1 7 10737 1 1 15 LYS H H -7.232 -12.859 4.869 1.00 . A A . 15 LYS H 1 1 7 10738 1 1 15 LYS HA H -5.349 -14.114 6.753 1.00 . A A . 15 LYS HA 1 1 7 10739 1 1 15 LYS HB2 H -5.029 -11.379 5.535 1.00 . A A . 15 LYS HB2 1 1 7 10740 1 1 15 LYS HB3 H -3.804 -12.375 6.309 1.00 . A A . 15 LYS HB3 1 1 7 10741 1 1 15 LYS HD2 H -3.485 -11.025 3.846 1.00 . A A . 15 LYS HD2 1 1 7 10742 1 1 15 LYS HD3 H -2.268 -12.292 4.018 1.00 . A A . 15 LYS HD3 1 1 7 10743 1 1 15 LYS HE2 H -4.277 -12.365 1.794 1.00 . A A . 15 LYS HE2 1 1 7 10744 1 1 15 LYS HE3 H -2.810 -11.398 1.658 1.00 . A A . 15 LYS HE3 1 1 7 10745 1 1 15 LYS HG2 H -3.846 -13.929 4.458 1.00 . A A . 15 LYS HG2 1 1 7 10746 1 1 15 LYS HG3 H -5.152 -13.020 3.695 1.00 . A A . 15 LYS HG3 1 1 7 10747 1 1 15 LYS HZ1 H -1.832 -13.748 2.487 1.00 . A A . 15 LYS HZ1 1 1 7 10748 1 1 15 LYS HZ2 H -1.951 -13.291 0.862 1.00 . A A . 15 LYS HZ2 1 1 7 10749 1 1 15 LYS HZ3 H -3.145 -14.268 1.555 1.00 . A A . 15 LYS HZ3 1 1 7 10750 1 1 15 LYS N N -6.817 -13.562 5.413 1.00 . A A . 15 LYS N 1 1 7 10751 1 1 15 LYS NZ N -2.493 -13.478 1.730 1.00 . A A . 15 LYS NZ 1 1 7 10752 1 1 15 LYS O O -7.498 -11.943 7.470 1.00 . A A . 15 LYS O 1 1 7 10753 1 1 16 TYR C C -4.825 -10.775 10.416 1.00 . A A . 16 TYR C 1 1 7 10754 1 1 16 TYR CA C -6.001 -11.491 9.757 1.00 . A A . 16 TYR CA 1 1 7 10755 1 1 16 TYR CB C -6.669 -12.430 10.763 1.00 . A A . 16 TYR CB 1 1 7 10756 1 1 16 TYR CD1 C -5.022 -14.334 10.945 1.00 . A A . 16 TYR CD1 1 1 7 10757 1 1 16 TYR CD2 C -5.435 -13.015 12.886 1.00 . A A . 16 TYR CD2 1 1 7 10758 1 1 16 TYR CE1 C -4.127 -15.110 11.657 1.00 . A A . 16 TYR CE1 1 1 7 10759 1 1 16 TYR CE2 C -4.540 -13.784 13.605 1.00 . A A . 16 TYR CE2 1 1 7 10760 1 1 16 TYR CG C -5.690 -13.275 11.546 1.00 . A A . 16 TYR CG 1 1 7 10761 1 1 16 TYR CZ C -3.889 -14.830 12.986 1.00 . A A . 16 TYR CZ 1 1 7 10762 1 1 16 TYR H H -4.665 -12.624 8.570 1.00 . A A . 16 TYR H 1 1 7 10763 1 1 16 TYR HA H -6.721 -10.753 9.434 1.00 . A A . 16 TYR HA 1 1 7 10764 1 1 16 TYR HB2 H -7.239 -11.844 11.468 1.00 . A A . 16 TYR HB2 1 1 7 10765 1 1 16 TYR HB3 H -7.335 -13.096 10.234 1.00 . A A . 16 TYR HB3 1 1 7 10766 1 1 16 TYR HD1 H -5.210 -14.551 9.903 1.00 . A A . 16 TYR HD1 1 1 7 10767 1 1 16 TYR HD2 H -5.947 -12.194 13.368 1.00 . A A . 16 TYR HD2 1 1 7 10768 1 1 16 TYR HE1 H -3.616 -15.929 11.172 1.00 . A A . 16 TYR HE1 1 1 7 10769 1 1 16 TYR HE2 H -4.355 -13.565 14.647 1.00 . A A . 16 TYR HE2 1 1 7 10770 1 1 16 TYR HH H -3.481 -16.186 14.287 1.00 . A A . 16 TYR HH 1 1 7 10771 1 1 16 TYR N N -5.564 -12.235 8.582 1.00 . A A . 16 TYR N 1 1 7 10772 1 1 16 TYR O O -3.737 -11.335 10.544 1.00 . A A . 16 TYR O 1 1 7 10773 1 1 16 TYR OH O -2.999 -15.600 13.699 1.00 . A A . 16 TYR OH 1 1 7 10774 1 1 17 GLU C C -4.584 -7.953 12.656 1.00 . A A . 17 GLU C 1 1 7 10775 1 1 17 GLU CA C -4.015 -8.742 11.480 1.00 . A A . 17 GLU CA 1 1 7 10776 1 1 17 GLU CB C -3.373 -7.785 10.473 1.00 . A A . 17 GLU CB 1 1 7 10777 1 1 17 GLU CD C -1.228 -6.567 9.930 1.00 . A A . 17 GLU CD 1 1 7 10778 1 1 17 GLU CG C -1.854 -7.840 10.465 1.00 . A A . 17 GLU CG 1 1 7 10779 1 1 17 GLU H H -5.944 -9.142 10.704 1.00 . A A . 17 GLU H 1 1 7 10780 1 1 17 GLU HA H -3.261 -9.421 11.848 1.00 . A A . 17 GLU HA 1 1 7 10781 1 1 17 GLU HB2 H -3.727 -8.032 9.483 1.00 . A A . 17 GLU HB2 1 1 7 10782 1 1 17 GLU HB3 H -3.674 -6.776 10.712 1.00 . A A . 17 GLU HB3 1 1 7 10783 1 1 17 GLU HG2 H -1.507 -7.996 11.476 1.00 . A A . 17 GLU HG2 1 1 7 10784 1 1 17 GLU HG3 H -1.540 -8.667 9.846 1.00 . A A . 17 GLU HG3 1 1 7 10785 1 1 17 GLU N N -5.055 -9.534 10.834 1.00 . A A . 17 GLU N 1 1 7 10786 1 1 17 GLU O O -5.472 -7.118 12.486 1.00 . A A . 17 GLU O 1 1 7 10787 1 1 17 GLU OE1 O -1.547 -5.481 10.458 1.00 . A A . 17 GLU OE1 1 1 7 10788 1 1 17 GLU OE2 O -0.418 -6.656 8.983 1.00 . A A . 17 GLU OE2 1 1 7 10789 1 1 18 ASP C C -4.266 -6.042 14.957 1.00 . A A . 18 ASP C 1 1 7 10790 1 1 18 ASP CA C -4.522 -7.542 15.054 1.00 . A A . 18 ASP CA 1 1 7 10791 1 1 18 ASP CB C -3.818 -8.114 16.286 1.00 . A A . 18 ASP CB 1 1 7 10792 1 1 18 ASP CG C -2.341 -7.773 16.320 1.00 . A A . 18 ASP CG 1 1 7 10793 1 1 18 ASP H H -3.361 -8.902 13.920 1.00 . A A . 18 ASP H 1 1 7 10794 1 1 18 ASP HA H -5.584 -7.708 15.148 1.00 . A A . 18 ASP HA 1 1 7 10795 1 1 18 ASP HB2 H -4.282 -7.712 17.176 1.00 . A A . 18 ASP HB2 1 1 7 10796 1 1 18 ASP HB3 H -3.922 -9.189 16.285 1.00 . A A . 18 ASP HB3 1 1 7 10797 1 1 18 ASP N N -4.066 -8.226 13.849 1.00 . A A . 18 ASP N 1 1 7 10798 1 1 18 ASP O O -3.190 -5.610 14.541 1.00 . A A . 18 ASP O 1 1 7 10799 1 1 18 ASP OD1 O -1.563 -8.436 15.603 1.00 . A A . 18 ASP OD1 1 1 7 10800 1 1 18 ASP OD2 O -1.965 -6.842 17.062 1.00 . A A . 18 ASP OD2 1 1 7 10801 1 1 19 LEU C C -5.296 -3.196 16.692 1.00 . A A . 19 LEU C 1 1 7 10802 1 1 19 LEU CA C -5.145 -3.798 15.298 1.00 . A A . 19 LEU CA 1 1 7 10803 1 1 19 LEU CB C -6.201 -3.210 14.360 1.00 . A A . 19 LEU CB 1 1 7 10804 1 1 19 LEU CD1 C -6.944 -2.531 12.064 1.00 . A A . 19 LEU CD1 1 1 7 10805 1 1 19 LEU CD2 C -4.603 -2.057 12.809 1.00 . A A . 19 LEU CD2 1 1 7 10806 1 1 19 LEU CG C -5.775 -3.024 12.903 1.00 . A A . 19 LEU CG 1 1 7 10807 1 1 19 LEU H H -6.094 -5.653 15.665 1.00 . A A . 19 LEU H 1 1 7 10808 1 1 19 LEU HA H -4.163 -3.555 14.919 1.00 . A A . 19 LEU HA 1 1 7 10809 1 1 19 LEU HB2 H -7.057 -3.867 14.373 1.00 . A A . 19 LEU HB2 1 1 7 10810 1 1 19 LEU HB3 H -6.486 -2.243 14.749 1.00 . A A . 19 LEU HB3 1 1 7 10811 1 1 19 LEU HD11 H -6.570 -1.989 11.209 1.00 . A A . 19 LEU HD11 1 1 7 10812 1 1 19 LEU HD12 H -7.565 -1.879 12.661 1.00 . A A . 19 LEU HD12 1 1 7 10813 1 1 19 LEU HD13 H -7.527 -3.376 11.729 1.00 . A A . 19 LEU HD13 1 1 7 10814 1 1 19 LEU HD21 H -4.568 -1.447 13.700 1.00 . A A . 19 LEU HD21 1 1 7 10815 1 1 19 LEU HD22 H -4.728 -1.424 11.943 1.00 . A A . 19 LEU HD22 1 1 7 10816 1 1 19 LEU HD23 H -3.683 -2.615 12.717 1.00 . A A . 19 LEU HD23 1 1 7 10817 1 1 19 LEU HG H -5.456 -3.977 12.503 1.00 . A A . 19 LEU HG 1 1 7 10818 1 1 19 LEU N N -5.261 -5.251 15.343 1.00 . A A . 19 LEU N 1 1 7 10819 1 1 19 LEU O O -4.607 -2.239 17.046 1.00 . A A . 19 LEU O 1 1 7 10820 1 1 20 THR C C -7.144 -4.348 19.678 1.00 . A A . 20 THR C 1 1 7 10821 1 1 20 THR CA C -6.442 -3.288 18.837 1.00 . A A . 20 THR CA 1 1 7 10822 1 1 20 THR CB C -7.292 -2.004 18.837 1.00 . A A . 20 THR CB 1 1 7 10823 1 1 20 THR CG2 C -7.298 -1.358 20.214 1.00 . A A . 20 THR CG2 1 1 7 10824 1 1 20 THR H H -6.719 -4.526 17.143 1.00 . A A . 20 THR H 1 1 7 10825 1 1 20 THR HA H -5.485 -3.061 19.286 1.00 . A A . 20 THR HA 1 1 7 10826 1 1 20 THR HB H -8.308 -2.262 18.572 1.00 . A A . 20 THR HB 1 1 7 10827 1 1 20 THR HG1 H -7.511 -0.635 17.434 1.00 . A A . 20 THR HG1 1 1 7 10828 1 1 20 THR HG21 H -7.982 -1.891 20.858 1.00 . A A . 20 THR HG21 1 1 7 10829 1 1 20 THR HG22 H -7.614 -0.329 20.128 1.00 . A A . 20 THR HG22 1 1 7 10830 1 1 20 THR HG23 H -6.304 -1.396 20.634 1.00 . A A . 20 THR HG23 1 1 7 10831 1 1 20 THR N N -6.201 -3.766 17.482 1.00 . A A . 20 THR N 1 1 7 10832 1 1 20 THR O O -8.228 -4.813 19.328 1.00 . A A . 20 THR O 1 1 7 10833 1 1 20 THR OG1 O -6.780 -1.077 17.873 1.00 . A A . 20 THR OG1 1 1 7 10834 1 1 21 GLU C C -8.521 -5.380 22.055 1.00 . A A . 21 GLU C 1 1 7 10835 1 1 21 GLU CA C -7.084 -5.732 21.679 1.00 . A A . 21 GLU CA 1 1 7 10836 1 1 21 GLU CB C -6.232 -5.865 22.943 1.00 . A A . 21 GLU CB 1 1 7 10837 1 1 21 GLU CD C -5.160 -4.667 24.891 1.00 . A A . 21 GLU CD 1 1 7 10838 1 1 21 GLU CG C -6.202 -4.605 23.791 1.00 . A A . 21 GLU CG 1 1 7 10839 1 1 21 GLU H H -5.656 -4.319 21.014 1.00 . A A . 21 GLU H 1 1 7 10840 1 1 21 GLU HA H -7.084 -6.676 21.155 1.00 . A A . 21 GLU HA 1 1 7 10841 1 1 21 GLU HB2 H -6.626 -6.671 23.545 1.00 . A A . 21 GLU HB2 1 1 7 10842 1 1 21 GLU HB3 H -5.219 -6.104 22.655 1.00 . A A . 21 GLU HB3 1 1 7 10843 1 1 21 GLU HG2 H -5.979 -3.762 23.154 1.00 . A A . 21 GLU HG2 1 1 7 10844 1 1 21 GLU HG3 H -7.173 -4.466 24.242 1.00 . A A . 21 GLU HG3 1 1 7 10845 1 1 21 GLU N N -6.518 -4.726 20.789 1.00 . A A . 21 GLU N 1 1 7 10846 1 1 21 GLU O O -8.984 -4.268 21.806 1.00 . A A . 21 GLU O 1 1 7 10847 1 1 21 GLU OE1 O -4.046 -5.165 24.625 1.00 . A A . 21 GLU OE1 1 1 7 10848 1 1 21 GLU OE2 O -5.459 -4.220 26.018 1.00 . A A . 21 GLU OE2 1 1 7 10849 1 1 22 GLY C C -10.975 -6.887 24.302 1.00 . A A . 22 GLY C 1 1 7 10850 1 1 22 GLY CA C -10.597 -6.109 23.057 1.00 . A A . 22 GLY CA 1 1 7 10851 1 1 22 GLY H H -8.799 -7.205 22.829 1.00 . A A . 22 GLY H 1 1 7 10852 1 1 22 GLY HA2 H -10.736 -5.055 23.247 1.00 . A A . 22 GLY HA2 1 1 7 10853 1 1 22 GLY HA3 H -11.249 -6.408 22.249 1.00 . A A . 22 GLY HA3 1 1 7 10854 1 1 22 GLY N N -9.221 -6.337 22.656 1.00 . A A . 22 GLY N 1 1 7 10855 1 1 22 GLY O O -11.675 -6.372 25.174 1.00 . A A . 22 GLY O 1 1 7 10856 1 1 23 SER C C -12.315 -9.061 25.771 1.00 . A A . 23 SER C 1 1 7 10857 1 1 23 SER CA C -10.810 -8.982 25.530 1.00 . A A . 23 SER CA 1 1 7 10858 1 1 23 SER CB C -10.109 -8.453 26.782 1.00 . A A . 23 SER CB 1 1 7 10859 1 1 23 SER H H -9.959 -8.483 23.656 1.00 . A A . 23 SER H 1 1 7 10860 1 1 23 SER HA H -10.440 -9.972 25.312 1.00 . A A . 23 SER HA 1 1 7 10861 1 1 23 SER HB2 H -9.142 -8.058 26.511 1.00 . A A . 23 SER HB2 1 1 7 10862 1 1 23 SER HB3 H -10.708 -7.668 27.222 1.00 . A A . 23 SER HB3 1 1 7 10863 1 1 23 SER HG H -9.591 -10.268 27.305 1.00 . A A . 23 SER HG 1 1 7 10864 1 1 23 SER N N -10.512 -8.130 24.385 1.00 . A A . 23 SER N 1 1 7 10865 1 1 23 SER O O -12.836 -8.471 26.716 1.00 . A A . 23 SER O 1 1 7 10866 1 1 23 SER OG O -9.930 -9.482 27.740 1.00 . A A . 23 SER OG 1 1 7 10867 1 1 24 GLY C C -14.943 -11.286 24.551 1.00 . A A . 24 GLY C 1 1 7 10868 1 1 24 GLY CA C -14.446 -9.941 25.042 1.00 . A A . 24 GLY CA 1 1 7 10869 1 1 24 GLY H H -12.540 -10.245 24.172 1.00 . A A . 24 GLY H 1 1 7 10870 1 1 24 GLY HA2 H -14.712 -9.828 26.082 1.00 . A A . 24 GLY HA2 1 1 7 10871 1 1 24 GLY HA3 H -14.929 -9.161 24.471 1.00 . A A . 24 GLY HA3 1 1 7 10872 1 1 24 GLY N N -13.008 -9.797 24.907 1.00 . A A . 24 GLY N 1 1 7 10873 1 1 24 GLY O O -14.169 -12.235 24.433 1.00 . A A . 24 GLY O 1 1 7 10874 1 1 25 ALA C C -16.863 -12.648 22.259 1.00 . A A . 25 ALA C 1 1 7 10875 1 1 25 ALA CA C -16.837 -12.607 23.783 1.00 . A A . 25 ALA CA 1 1 7 10876 1 1 25 ALA CB C -18.243 -12.765 24.342 1.00 . A A . 25 ALA CB 1 1 7 10877 1 1 25 ALA H H -16.804 -10.577 24.379 1.00 . A A . 25 ALA H 1 1 7 10878 1 1 25 ALA HA H -16.237 -13.430 24.145 1.00 . A A . 25 ALA HA 1 1 7 10879 1 1 25 ALA HB1 H -18.369 -12.106 25.189 1.00 . A A . 25 ALA HB1 1 1 7 10880 1 1 25 ALA HB2 H -18.964 -12.514 23.579 1.00 . A A . 25 ALA HB2 1 1 7 10881 1 1 25 ALA HB3 H -18.392 -13.788 24.656 1.00 . A A . 25 ALA HB3 1 1 7 10882 1 1 25 ALA N N -16.238 -11.368 24.265 1.00 . A A . 25 ALA N 1 1 7 10883 1 1 25 ALA O O -17.036 -11.620 21.605 1.00 . A A . 25 ALA O 1 1 7 10884 1 1 26 GLU C C -18.120 -14.118 19.720 1.00 . A A . 26 GLU C 1 1 7 10885 1 1 26 GLU CA C -16.694 -14.015 20.253 1.00 . A A . 26 GLU CA 1 1 7 10886 1 1 26 GLU CB C -15.901 -15.265 19.865 1.00 . A A . 26 GLU CB 1 1 7 10887 1 1 26 GLU CD C -15.227 -16.857 18.024 1.00 . A A . 26 GLU CD 1 1 7 10888 1 1 26 GLU CG C -15.890 -15.538 18.370 1.00 . A A . 26 GLU CG 1 1 7 10889 1 1 26 GLU H H -16.558 -14.624 22.276 1.00 . A A . 26 GLU H 1 1 7 10890 1 1 26 GLU HA H -16.220 -13.149 19.815 1.00 . A A . 26 GLU HA 1 1 7 10891 1 1 26 GLU HB2 H -14.880 -15.146 20.196 1.00 . A A . 26 GLU HB2 1 1 7 10892 1 1 26 GLU HB3 H -16.334 -16.119 20.362 1.00 . A A . 26 GLU HB3 1 1 7 10893 1 1 26 GLU HG2 H -16.908 -15.560 18.013 1.00 . A A . 26 GLU HG2 1 1 7 10894 1 1 26 GLU HG3 H -15.353 -14.742 17.875 1.00 . A A . 26 GLU HG3 1 1 7 10895 1 1 26 GLU N N -16.691 -13.842 21.701 1.00 . A A . 26 GLU N 1 1 7 10896 1 1 26 GLU O O -18.979 -14.748 20.334 1.00 . A A . 26 GLU O 1 1 7 10897 1 1 26 GLU OE1 O -13.981 -16.894 17.951 1.00 . A A . 26 GLU OE1 1 1 7 10898 1 1 26 GLU OE2 O -15.954 -17.853 17.825 1.00 . A A . 26 GLU OE2 1 1 7 10899 1 1 27 ALA C C -20.116 -14.941 17.634 1.00 . A A . 27 ALA C 1 1 7 10900 1 1 27 ALA CA C -19.684 -13.515 17.956 1.00 . A A . 27 ALA CA 1 1 7 10901 1 1 27 ALA CB C -19.692 -12.662 16.695 1.00 . A A . 27 ALA CB 1 1 7 10902 1 1 27 ALA H H -17.637 -13.006 18.130 1.00 . A A . 27 ALA H 1 1 7 10903 1 1 27 ALA HA H -20.386 -13.085 18.655 1.00 . A A . 27 ALA HA 1 1 7 10904 1 1 27 ALA HB1 H -20.315 -11.794 16.853 1.00 . A A . 27 ALA HB1 1 1 7 10905 1 1 27 ALA HB2 H -18.684 -12.346 16.468 1.00 . A A . 27 ALA HB2 1 1 7 10906 1 1 27 ALA HB3 H -20.082 -13.241 15.872 1.00 . A A . 27 ALA HB3 1 1 7 10907 1 1 27 ALA N N -18.363 -13.493 18.573 1.00 . A A . 27 ALA N 1 1 7 10908 1 1 27 ALA O O -19.280 -15.828 17.458 1.00 . A A . 27 ALA O 1 1 7 10909 1 1 28 ARG C C -23.110 -16.379 16.255 1.00 . A A . 28 ARG C 1 1 7 10910 1 1 28 ARG CA C -21.968 -16.475 17.262 1.00 . A A . 28 ARG CA 1 1 7 10911 1 1 28 ARG CB C -22.460 -17.150 18.544 1.00 . A A . 28 ARG CB 1 1 7 10912 1 1 28 ARG CD C -20.508 -18.539 19.305 1.00 . A A . 28 ARG CD 1 1 7 10913 1 1 28 ARG CG C -21.919 -18.557 18.738 1.00 . A A . 28 ARG CG 1 1 7 10914 1 1 28 ARG CZ C -19.694 -20.801 18.790 1.00 . A A . 28 ARG CZ 1 1 7 10915 1 1 28 ARG H H -22.041 -14.408 17.711 1.00 . A A . 28 ARG H 1 1 7 10916 1 1 28 ARG HA H -21.175 -17.071 16.834 1.00 . A A . 28 ARG HA 1 1 7 10917 1 1 28 ARG HB2 H -22.156 -16.552 19.391 1.00 . A A . 28 ARG HB2 1 1 7 10918 1 1 28 ARG HB3 H -23.538 -17.202 18.518 1.00 . A A . 28 ARG HB3 1 1 7 10919 1 1 28 ARG HD2 H -19.841 -18.133 18.559 1.00 . A A . 28 ARG HD2 1 1 7 10920 1 1 28 ARG HD3 H -20.495 -17.909 20.181 1.00 . A A . 28 ARG HD3 1 1 7 10921 1 1 28 ARG HE H -20.005 -20.093 20.628 1.00 . A A . 28 ARG HE 1 1 7 10922 1 1 28 ARG HG2 H -22.563 -19.089 19.422 1.00 . A A . 28 ARG HG2 1 1 7 10923 1 1 28 ARG HG3 H -21.909 -19.063 17.784 1.00 . A A . 28 ARG HG3 1 1 7 10924 1 1 28 ARG HH11 H -20.049 -19.638 17.177 1.00 . A A . 28 ARG HH11 1 1 7 10925 1 1 28 ARG HH12 H -19.475 -21.235 16.828 1.00 . A A . 28 ARG HH12 1 1 7 10926 1 1 28 ARG HH21 H -19.249 -22.198 20.182 1.00 . A A . 28 ARG HH21 1 1 7 10927 1 1 28 ARG HH22 H -19.020 -22.690 18.538 1.00 . A A . 28 ARG HH22 1 1 7 10928 1 1 28 ARG N N -21.425 -15.156 17.560 1.00 . A A . 28 ARG N 1 1 7 10929 1 1 28 ARG NE N -20.050 -19.876 19.674 1.00 . A A . 28 ARG NE 1 1 7 10930 1 1 28 ARG NH1 N -19.744 -20.536 17.492 1.00 . A A . 28 ARG NH1 1 1 7 10931 1 1 28 ARG NH2 N -19.288 -21.994 19.204 1.00 . A A . 28 ARG NH2 1 1 7 10932 1 1 28 ARG O O -23.934 -15.468 16.322 1.00 . A A . 28 ARG O 1 1 7 10933 1 1 29 ALA C C -25.578 -17.429 14.934 1.00 . A A . 29 ALA C 1 1 7 10934 1 1 29 ALA CA C -24.192 -17.347 14.302 1.00 . A A . 29 ALA CA 1 1 7 10935 1 1 29 ALA CB C -23.974 -18.514 13.350 1.00 . A A . 29 ALA CB 1 1 7 10936 1 1 29 ALA H H -22.466 -18.025 15.321 1.00 . A A . 29 ALA H 1 1 7 10937 1 1 29 ALA HA H -24.121 -16.431 13.733 1.00 . A A . 29 ALA HA 1 1 7 10938 1 1 29 ALA HB1 H -24.551 -19.363 13.685 1.00 . A A . 29 ALA HB1 1 1 7 10939 1 1 29 ALA HB2 H -24.290 -18.232 12.357 1.00 . A A . 29 ALA HB2 1 1 7 10940 1 1 29 ALA HB3 H -22.926 -18.774 13.335 1.00 . A A . 29 ALA HB3 1 1 7 10941 1 1 29 ALA N N -23.151 -17.325 15.322 1.00 . A A . 29 ALA N 1 1 7 10942 1 1 29 ALA O O -25.889 -18.380 15.649 1.00 . A A . 29 ALA O 1 1 7 10943 1 1 30 GLY C C -27.967 -15.241 16.165 1.00 . A A . 30 GLY C 1 1 7 10944 1 1 30 GLY CA C -27.749 -16.403 15.216 1.00 . A A . 30 GLY CA 1 1 7 10945 1 1 30 GLY H H -26.104 -15.692 14.088 1.00 . A A . 30 GLY H 1 1 7 10946 1 1 30 GLY HA2 H -28.458 -16.330 14.405 1.00 . A A . 30 GLY HA2 1 1 7 10947 1 1 30 GLY HA3 H -27.922 -17.326 15.750 1.00 . A A . 30 GLY HA3 1 1 7 10948 1 1 30 GLY N N -26.406 -16.425 14.665 1.00 . A A . 30 GLY N 1 1 7 10949 1 1 30 GLY O O -29.106 -14.874 16.454 1.00 . A A . 30 GLY O 1 1 7 10950 1 1 31 GLN C C -26.663 -12.225 16.861 1.00 . A A . 31 GLN C 1 1 7 10951 1 1 31 GLN CA C -26.952 -13.539 17.577 1.00 . A A . 31 GLN CA 1 1 7 10952 1 1 31 GLN CB C -25.967 -13.731 18.732 1.00 . A A . 31 GLN CB 1 1 7 10953 1 1 31 GLN CD C -23.620 -13.386 19.600 1.00 . A A . 31 GLN CD 1 1 7 10954 1 1 31 GLN CG C -24.594 -13.135 18.466 1.00 . A A . 31 GLN CG 1 1 7 10955 1 1 31 GLN H H -25.995 -15.003 16.385 1.00 . A A . 31 GLN H 1 1 7 10956 1 1 31 GLN HA H -27.955 -13.506 17.974 1.00 . A A . 31 GLN HA 1 1 7 10957 1 1 31 GLN HB2 H -26.374 -13.266 19.617 1.00 . A A . 31 GLN HB2 1 1 7 10958 1 1 31 GLN HB3 H -25.847 -14.789 18.915 1.00 . A A . 31 GLN HB3 1 1 7 10959 1 1 31 GLN HE21 H -23.996 -11.585 20.354 1.00 . A A . 31 GLN HE21 1 1 7 10960 1 1 31 GLN HE22 H -22.850 -12.539 21.226 1.00 . A A . 31 GLN HE22 1 1 7 10961 1 1 31 GLN HG2 H -24.194 -13.574 17.565 1.00 . A A . 31 GLN HG2 1 1 7 10962 1 1 31 GLN HG3 H -24.700 -12.069 18.330 1.00 . A A . 31 GLN HG3 1 1 7 10963 1 1 31 GLN N N -26.874 -14.664 16.653 1.00 . A A . 31 GLN N 1 1 7 10964 1 1 31 GLN NE2 N -23.473 -12.404 20.482 1.00 . A A . 31 GLN NE2 1 1 7 10965 1 1 31 GLN O O -25.893 -12.184 15.901 1.00 . A A . 31 GLN O 1 1 7 10966 1 1 31 GLN OE1 O -23.006 -14.450 19.683 1.00 . A A . 31 GLN OE1 1 1 7 10967 1 1 32 THR C C -26.038 -9.036 17.487 1.00 . A A . 32 THR C 1 1 7 10968 1 1 32 THR CA C -27.099 -9.833 16.736 1.00 . A A . 32 THR CA 1 1 7 10969 1 1 32 THR CB C -28.413 -9.030 16.720 1.00 . A A . 32 THR CB 1 1 7 10970 1 1 32 THR CG2 C -28.216 -7.684 16.039 1.00 . A A . 32 THR CG2 1 1 7 10971 1 1 32 THR H H -27.889 -11.246 18.099 1.00 . A A . 32 THR H 1 1 7 10972 1 1 32 THR HA H -26.774 -9.973 15.715 1.00 . A A . 32 THR HA 1 1 7 10973 1 1 32 THR HB H -28.724 -8.858 17.741 1.00 . A A . 32 THR HB 1 1 7 10974 1 1 32 THR HG1 H -29.125 -10.004 15.160 1.00 . A A . 32 THR HG1 1 1 7 10975 1 1 32 THR HG21 H -27.444 -7.131 16.551 1.00 . A A . 32 THR HG21 1 1 7 10976 1 1 32 THR HG22 H -29.140 -7.126 16.071 1.00 . A A . 32 THR HG22 1 1 7 10977 1 1 32 THR HG23 H -27.926 -7.840 15.011 1.00 . A A . 32 THR HG23 1 1 7 10978 1 1 32 THR N N -27.287 -11.149 17.332 1.00 . A A . 32 THR N 1 1 7 10979 1 1 32 THR O O -26.023 -9.009 18.717 1.00 . A A . 32 THR O 1 1 7 10980 1 1 32 THR OG1 O -29.432 -9.771 16.039 1.00 . A A . 32 THR OG1 1 1 7 10981 1 1 33 VAL C C -23.805 -6.342 16.500 1.00 . A A . 33 VAL C 1 1 7 10982 1 1 33 VAL CA C -24.088 -7.587 17.334 1.00 . A A . 33 VAL CA 1 1 7 10983 1 1 33 VAL CB C -22.789 -8.401 17.479 1.00 . A A . 33 VAL CB 1 1 7 10984 1 1 33 VAL CG1 C -23.043 -9.677 18.267 1.00 . A A . 33 VAL CG1 1 1 7 10985 1 1 33 VAL CG2 C -22.202 -8.716 16.112 1.00 . A A . 33 VAL CG2 1 1 7 10986 1 1 33 VAL H H -25.216 -8.447 15.762 1.00 . A A . 33 VAL H 1 1 7 10987 1 1 33 VAL HA H -24.411 -7.283 18.319 1.00 . A A . 33 VAL HA 1 1 7 10988 1 1 33 VAL HB H -22.073 -7.804 18.026 1.00 . A A . 33 VAL HB 1 1 7 10989 1 1 33 VAL HG11 H -23.389 -10.450 17.596 1.00 . A A . 33 VAL HG11 1 1 7 10990 1 1 33 VAL HG12 H -22.128 -9.995 18.743 1.00 . A A . 33 VAL HG12 1 1 7 10991 1 1 33 VAL HG13 H -23.796 -9.492 19.019 1.00 . A A . 33 VAL HG13 1 1 7 10992 1 1 33 VAL HG21 H -21.917 -9.757 16.073 1.00 . A A . 33 VAL HG21 1 1 7 10993 1 1 33 VAL HG22 H -22.940 -8.516 15.350 1.00 . A A . 33 VAL HG22 1 1 7 10994 1 1 33 VAL HG23 H -21.332 -8.098 15.942 1.00 . A A . 33 VAL HG23 1 1 7 10995 1 1 33 VAL N N -25.152 -8.387 16.738 1.00 . A A . 33 VAL N 1 1 7 10996 1 1 33 VAL O O -24.063 -6.316 15.297 1.00 . A A . 33 VAL O 1 1 7 10997 1 1 34 SER C C -21.449 -3.912 16.278 1.00 . A A . 34 SER C 1 1 7 10998 1 1 34 SER CA C -22.956 -4.061 16.469 1.00 . A A . 34 SER CA 1 1 7 10999 1 1 34 SER CB C -23.501 -2.872 17.262 1.00 . A A . 34 SER CB 1 1 7 11000 1 1 34 SER H H -23.089 -5.394 18.108 1.00 . A A . 34 SER H 1 1 7 11001 1 1 34 SER HA H -23.429 -4.083 15.498 1.00 . A A . 34 SER HA 1 1 7 11002 1 1 34 SER HB2 H -24.279 -3.214 17.928 1.00 . A A . 34 SER HB2 1 1 7 11003 1 1 34 SER HB3 H -22.701 -2.430 17.839 1.00 . A A . 34 SER HB3 1 1 7 11004 1 1 34 SER HG H -24.988 -1.823 16.536 1.00 . A A . 34 SER HG 1 1 7 11005 1 1 34 SER N N -23.272 -5.311 17.149 1.00 . A A . 34 SER N 1 1 7 11006 1 1 34 SER O O -20.691 -3.868 17.247 1.00 . A A . 34 SER O 1 1 7 11007 1 1 34 SER OG O -24.040 -1.887 16.398 1.00 . A A . 34 SER OG 1 1 7 11008 1 1 35 VAL C C -19.406 -2.762 13.508 1.00 . A A . 35 VAL C 1 1 7 11009 1 1 35 VAL CA C -19.607 -3.689 14.702 1.00 . A A . 35 VAL CA 1 1 7 11010 1 1 35 VAL CB C -18.958 -5.052 14.396 1.00 . A A . 35 VAL CB 1 1 7 11011 1 1 35 VAL CG1 C -19.464 -6.113 15.361 1.00 . A A . 35 VAL CG1 1 1 7 11012 1 1 35 VAL CG2 C -19.227 -5.457 12.955 1.00 . A A . 35 VAL CG2 1 1 7 11013 1 1 35 VAL H H -21.675 -3.875 14.292 1.00 . A A . 35 VAL H 1 1 7 11014 1 1 35 VAL HA H -19.113 -3.263 15.563 1.00 . A A . 35 VAL HA 1 1 7 11015 1 1 35 VAL HB H -17.890 -4.957 14.528 1.00 . A A . 35 VAL HB 1 1 7 11016 1 1 35 VAL HG11 H -19.634 -5.667 16.330 1.00 . A A . 35 VAL HG11 1 1 7 11017 1 1 35 VAL HG12 H -20.389 -6.528 14.987 1.00 . A A . 35 VAL HG12 1 1 7 11018 1 1 35 VAL HG13 H -18.728 -6.898 15.451 1.00 . A A . 35 VAL HG13 1 1 7 11019 1 1 35 VAL HG21 H -19.333 -6.530 12.896 1.00 . A A . 35 VAL HG21 1 1 7 11020 1 1 35 VAL HG22 H -20.136 -4.986 12.612 1.00 . A A . 35 VAL HG22 1 1 7 11021 1 1 35 VAL HG23 H -18.402 -5.143 12.332 1.00 . A A . 35 VAL HG23 1 1 7 11022 1 1 35 VAL N N -21.023 -3.834 15.022 1.00 . A A . 35 VAL N 1 1 7 11023 1 1 35 VAL O O -20.345 -2.477 12.765 1.00 . A A . 35 VAL O 1 1 7 11024 1 1 36 HIS C C -16.946 -2.098 11.210 1.00 . A A . 36 HIS C 1 1 7 11025 1 1 36 HIS CA C -17.848 -1.401 12.225 1.00 . A A . 36 HIS CA 1 1 7 11026 1 1 36 HIS CB C -17.166 -0.137 12.748 1.00 . A A . 36 HIS CB 1 1 7 11027 1 1 36 HIS CD2 C -18.499 1.624 14.107 1.00 . A A . 36 HIS CD2 1 1 7 11028 1 1 36 HIS CE1 C -19.531 2.603 12.438 1.00 . A A . 36 HIS CE1 1 1 7 11029 1 1 36 HIS CG C -18.109 1.005 12.968 1.00 . A A . 36 HIS CG 1 1 7 11030 1 1 36 HIS H H -17.468 -2.559 13.956 1.00 . A A . 36 HIS H 1 1 7 11031 1 1 36 HIS HA H -18.771 -1.126 11.737 1.00 . A A . 36 HIS HA 1 1 7 11032 1 1 36 HIS HB2 H -16.687 -0.358 13.690 1.00 . A A . 36 HIS HB2 1 1 7 11033 1 1 36 HIS HB3 H -16.418 0.182 12.036 1.00 . A A . 36 HIS HB3 1 1 7 11034 1 1 36 HIS HD1 H -18.701 1.421 10.989 1.00 . A A . 36 HIS HD1 1 1 7 11035 1 1 36 HIS HD2 H -18.175 1.385 15.111 1.00 . A A . 36 HIS HD2 1 1 7 11036 1 1 36 HIS HE1 H -20.164 3.268 11.870 1.00 . A A . 36 HIS HE1 1 1 7 11037 1 1 36 HIS N N -18.174 -2.295 13.330 1.00 . A A . 36 HIS N 1 1 7 11038 1 1 36 HIS ND1 N -18.774 1.641 11.941 1.00 . A A . 36 HIS ND1 1 1 7 11039 1 1 36 HIS NE2 N -19.382 2.614 13.751 1.00 . A A . 36 HIS NE2 1 1 7 11040 1 1 36 HIS O O -15.958 -2.734 11.578 1.00 . A A . 36 HIS O 1 1 7 11041 1 1 37 TYR C C -15.917 -1.538 7.945 1.00 . A A . 37 TYR C 1 1 7 11042 1 1 37 TYR CA C -16.517 -2.595 8.867 1.00 . A A . 37 TYR CA 1 1 7 11043 1 1 37 TYR CB C -17.394 -3.553 8.061 1.00 . A A . 37 TYR CB 1 1 7 11044 1 1 37 TYR CD1 C -18.140 -2.374 5.956 1.00 . A A . 37 TYR CD1 1 1 7 11045 1 1 37 TYR CD2 C -19.735 -2.678 7.701 1.00 . A A . 37 TYR CD2 1 1 7 11046 1 1 37 TYR CE1 C -19.094 -1.736 5.188 1.00 . A A . 37 TYR CE1 1 1 7 11047 1 1 37 TYR CE2 C -20.696 -2.042 6.939 1.00 . A A . 37 TYR CE2 1 1 7 11048 1 1 37 TYR CG C -18.443 -2.856 7.224 1.00 . A A . 37 TYR CG 1 1 7 11049 1 1 37 TYR CZ C -20.371 -1.572 5.684 1.00 . A A . 37 TYR CZ 1 1 7 11050 1 1 37 TYR H H -18.092 -1.455 9.704 1.00 . A A . 37 TYR H 1 1 7 11051 1 1 37 TYR HA H -15.714 -3.155 9.324 1.00 . A A . 37 TYR HA 1 1 7 11052 1 1 37 TYR HB2 H -16.769 -4.129 7.396 1.00 . A A . 37 TYR HB2 1 1 7 11053 1 1 37 TYR HB3 H -17.902 -4.223 8.739 1.00 . A A . 37 TYR HB3 1 1 7 11054 1 1 37 TYR HD1 H -17.139 -2.504 5.570 1.00 . A A . 37 TYR HD1 1 1 7 11055 1 1 37 TYR HD2 H -19.986 -3.046 8.685 1.00 . A A . 37 TYR HD2 1 1 7 11056 1 1 37 TYR HE1 H -18.840 -1.368 4.205 1.00 . A A . 37 TYR HE1 1 1 7 11057 1 1 37 TYR HE2 H -21.696 -1.914 7.327 1.00 . A A . 37 TYR HE2 1 1 7 11058 1 1 37 TYR HH H -20.895 -0.386 4.265 1.00 . A A . 37 TYR HH 1 1 7 11059 1 1 37 TYR N N -17.293 -1.974 9.934 1.00 . A A . 37 TYR N 1 1 7 11060 1 1 37 TYR O O -16.544 -0.516 7.660 1.00 . A A . 37 TYR O 1 1 7 11061 1 1 37 TYR OH O -21.325 -0.937 4.923 1.00 . A A . 37 TYR OH 1 1 7 11062 1 1 38 THR C C -13.494 -1.576 5.345 1.00 . A A . 38 THR C 1 1 7 11063 1 1 38 THR CA C -14.012 -0.863 6.589 1.00 . A A . 38 THR CA 1 1 7 11064 1 1 38 THR CB C -12.833 -0.171 7.299 1.00 . A A . 38 THR CB 1 1 7 11065 1 1 38 THR CG2 C -12.892 1.336 7.103 1.00 . A A . 38 THR CG2 1 1 7 11066 1 1 38 THR H H -14.250 -2.622 7.742 1.00 . A A . 38 THR H 1 1 7 11067 1 1 38 THR HA H -14.719 -0.104 6.289 1.00 . A A . 38 THR HA 1 1 7 11068 1 1 38 THR HB H -11.910 -0.539 6.873 1.00 . A A . 38 THR HB 1 1 7 11069 1 1 38 THR HG1 H -13.678 -0.161 9.081 1.00 . A A . 38 THR HG1 1 1 7 11070 1 1 38 THR HG21 H -13.888 1.689 7.327 1.00 . A A . 38 THR HG21 1 1 7 11071 1 1 38 THR HG22 H -12.647 1.576 6.079 1.00 . A A . 38 THR HG22 1 1 7 11072 1 1 38 THR HG23 H -12.184 1.813 7.764 1.00 . A A . 38 THR HG23 1 1 7 11073 1 1 38 THR N N -14.698 -1.791 7.479 1.00 . A A . 38 THR N 1 1 7 11074 1 1 38 THR O O -13.162 -2.760 5.389 1.00 . A A . 38 THR O 1 1 7 11075 1 1 38 THR OG1 O -12.856 -0.477 8.698 1.00 . A A . 38 THR OG1 1 1 7 11076 1 1 39 GLY C C -11.617 -0.840 2.557 1.00 . A A . 39 GLY C 1 1 7 11077 1 1 39 GLY CA C -12.945 -1.426 2.995 1.00 . A A . 39 GLY CA 1 1 7 11078 1 1 39 GLY H H -13.703 0.094 4.260 1.00 . A A . 39 GLY H 1 1 7 11079 1 1 39 GLY HA2 H -12.831 -2.491 3.129 1.00 . A A . 39 GLY HA2 1 1 7 11080 1 1 39 GLY HA3 H -13.677 -1.247 2.221 1.00 . A A . 39 GLY HA3 1 1 7 11081 1 1 39 GLY N N -13.425 -0.846 4.236 1.00 . A A . 39 GLY N 1 1 7 11082 1 1 39 GLY O O -11.558 0.295 2.084 1.00 . A A . 39 GLY O 1 1 7 11083 1 1 40 TRP C C -8.593 -2.113 1.315 1.00 . A A . 40 TRP C 1 1 7 11084 1 1 40 TRP CA C -9.216 -1.165 2.334 1.00 . A A . 40 TRP CA 1 1 7 11085 1 1 40 TRP CB C -8.319 -1.061 3.568 1.00 . A A . 40 TRP CB 1 1 7 11086 1 1 40 TRP CD1 C -9.784 0.802 4.543 1.00 . A A . 40 TRP CD1 1 1 7 11087 1 1 40 TRP CD2 C -8.703 -0.419 6.079 1.00 . A A . 40 TRP CD2 1 1 7 11088 1 1 40 TRP CE2 C -9.467 0.563 6.740 1.00 . A A . 40 TRP CE2 1 1 7 11089 1 1 40 TRP CE3 C -7.940 -1.306 6.842 1.00 . A A . 40 TRP CE3 1 1 7 11090 1 1 40 TRP CG C -8.921 -0.249 4.674 1.00 . A A . 40 TRP CG 1 1 7 11091 1 1 40 TRP CH2 C -8.729 -0.202 8.850 1.00 . A A . 40 TRP CH2 1 1 7 11092 1 1 40 TRP CZ2 C -9.486 0.680 8.127 1.00 . A A . 40 TRP CZ2 1 1 7 11093 1 1 40 TRP CZ3 C -7.960 -1.188 8.219 1.00 . A A . 40 TRP CZ3 1 1 7 11094 1 1 40 TRP H H -10.662 -2.511 3.098 1.00 . A A . 40 TRP H 1 1 7 11095 1 1 40 TRP HA H -9.313 -0.187 1.886 1.00 . A A . 40 TRP HA 1 1 7 11096 1 1 40 TRP HB2 H -8.126 -2.053 3.950 1.00 . A A . 40 TRP HB2 1 1 7 11097 1 1 40 TRP HB3 H -7.383 -0.600 3.285 1.00 . A A . 40 TRP HB3 1 1 7 11098 1 1 40 TRP HD1 H -10.142 1.180 3.597 1.00 . A A . 40 TRP HD1 1 1 7 11099 1 1 40 TRP HE1 H -10.720 2.048 5.950 1.00 . A A . 40 TRP HE1 1 1 7 11100 1 1 40 TRP HE3 H -7.341 -2.073 6.374 1.00 . A A . 40 TRP HE3 1 1 7 11101 1 1 40 TRP HH2 H -8.715 -0.146 9.928 1.00 . A A . 40 TRP HH2 1 1 7 11102 1 1 40 TRP HZ2 H -10.075 1.435 8.629 1.00 . A A . 40 TRP HZ2 1 1 7 11103 1 1 40 TRP HZ3 H -7.376 -1.865 8.825 1.00 . A A . 40 TRP HZ3 1 1 7 11104 1 1 40 TRP N N -10.550 -1.615 2.715 1.00 . A A . 40 TRP N 1 1 7 11105 1 1 40 TRP NE1 N -10.116 1.295 5.781 1.00 . A A . 40 TRP NE1 1 1 7 11106 1 1 40 TRP O O -9.118 -3.198 1.059 1.00 . A A . 40 TRP O 1 1 7 11107 1 1 41 LEU C C -5.646 -3.308 0.389 1.00 . A A . 41 LEU C 1 1 7 11108 1 1 41 LEU CA C -6.777 -2.512 -0.256 1.00 . A A . 41 LEU CA 1 1 7 11109 1 1 41 LEU CB C -6.220 -1.625 -1.371 1.00 . A A . 41 LEU CB 1 1 7 11110 1 1 41 LEU CD1 C -7.966 -2.305 -3.036 1.00 . A A . 41 LEU CD1 1 1 7 11111 1 1 41 LEU CD2 C -8.220 -0.166 -1.765 1.00 . A A . 41 LEU CD2 1 1 7 11112 1 1 41 LEU CG C -7.233 -1.132 -2.405 1.00 . A A . 41 LEU CG 1 1 7 11113 1 1 41 LEU H H -7.102 -0.825 0.981 1.00 . A A . 41 LEU H 1 1 7 11114 1 1 41 LEU HA H -7.492 -3.202 -0.678 1.00 . A A . 41 LEU HA 1 1 7 11115 1 1 41 LEU HB2 H -5.769 -0.760 -0.912 1.00 . A A . 41 LEU HB2 1 1 7 11116 1 1 41 LEU HB3 H -5.461 -2.190 -1.894 1.00 . A A . 41 LEU HB3 1 1 7 11117 1 1 41 LEU HD11 H -8.482 -1.972 -3.924 1.00 . A A . 41 LEU HD11 1 1 7 11118 1 1 41 LEU HD12 H -8.682 -2.703 -2.332 1.00 . A A . 41 LEU HD12 1 1 7 11119 1 1 41 LEU HD13 H -7.255 -3.074 -3.299 1.00 . A A . 41 LEU HD13 1 1 7 11120 1 1 41 LEU HD21 H -7.679 0.627 -1.271 1.00 . A A . 41 LEU HD21 1 1 7 11121 1 1 41 LEU HD22 H -8.824 -0.695 -1.042 1.00 . A A . 41 LEU HD22 1 1 7 11122 1 1 41 LEU HD23 H -8.859 0.254 -2.529 1.00 . A A . 41 LEU HD23 1 1 7 11123 1 1 41 LEU HG H -6.709 -0.605 -3.190 1.00 . A A . 41 LEU HG 1 1 7 11124 1 1 41 LEU N N -7.472 -1.698 0.736 1.00 . A A . 41 LEU N 1 1 7 11125 1 1 41 LEU O O -5.365 -3.158 1.578 1.00 . A A . 41 LEU O 1 1 7 11126 1 1 42 THR C C -2.671 -4.121 0.389 1.00 . A A . 42 THR C 1 1 7 11127 1 1 42 THR CA C -3.898 -4.973 0.086 1.00 . A A . 42 THR CA 1 1 7 11128 1 1 42 THR CB C -3.512 -6.065 -0.930 1.00 . A A . 42 THR CB 1 1 7 11129 1 1 42 THR CG2 C -4.752 -6.751 -1.484 1.00 . A A . 42 THR CG2 1 1 7 11130 1 1 42 THR H H -5.268 -4.229 -1.345 1.00 . A A . 42 THR H 1 1 7 11131 1 1 42 THR HA H -4.222 -5.457 0.996 1.00 . A A . 42 THR HA 1 1 7 11132 1 1 42 THR HB H -2.904 -6.804 -0.428 1.00 . A A . 42 THR HB 1 1 7 11133 1 1 42 THR HG1 H -1.824 -5.506 -1.782 1.00 . A A . 42 THR HG1 1 1 7 11134 1 1 42 THR HG21 H -4.458 -7.621 -2.051 1.00 . A A . 42 THR HG21 1 1 7 11135 1 1 42 THR HG22 H -5.285 -6.066 -2.128 1.00 . A A . 42 THR HG22 1 1 7 11136 1 1 42 THR HG23 H -5.392 -7.051 -0.668 1.00 . A A . 42 THR HG23 1 1 7 11137 1 1 42 THR N N -4.998 -4.154 -0.406 1.00 . A A . 42 THR N 1 1 7 11138 1 1 42 THR O O -1.715 -4.590 1.007 1.00 . A A . 42 THR O 1 1 7 11139 1 1 42 THR OG1 O -2.758 -5.491 -2.003 1.00 . A A . 42 THR OG1 1 1 7 11140 1 1 43 ASP C C -1.876 -1.039 1.369 1.00 . A A . 43 ASP C 1 1 7 11141 1 1 43 ASP CA C -1.595 -1.949 0.178 1.00 . A A . 43 ASP CA 1 1 7 11142 1 1 43 ASP CB C -1.339 -1.106 -1.073 1.00 . A A . 43 ASP CB 1 1 7 11143 1 1 43 ASP CG C -0.734 -1.916 -2.203 1.00 . A A . 43 ASP CG 1 1 7 11144 1 1 43 ASP H H -3.495 -2.552 -0.535 1.00 . A A . 43 ASP H 1 1 7 11145 1 1 43 ASP HA H -0.715 -2.537 0.390 1.00 . A A . 43 ASP HA 1 1 7 11146 1 1 43 ASP HB2 H -2.275 -0.689 -1.416 1.00 . A A . 43 ASP HB2 1 1 7 11147 1 1 43 ASP HB3 H -0.660 -0.303 -0.826 1.00 . A A . 43 ASP HB3 1 1 7 11148 1 1 43 ASP N N -2.704 -2.867 -0.049 1.00 . A A . 43 ASP N 1 1 7 11149 1 1 43 ASP O O -0.966 -0.424 1.923 1.00 . A A . 43 ASP O 1 1 7 11150 1 1 43 ASP OD1 O -0.486 -3.123 -2.001 1.00 . A A . 43 ASP OD1 1 1 7 11151 1 1 43 ASP OD2 O -0.507 -1.343 -3.289 1.00 . A A . 43 ASP OD2 1 1 7 11152 1 1 44 GLY C C -4.473 0.991 2.481 1.00 . A A . 44 GLY C 1 1 7 11153 1 1 44 GLY CA C -3.524 -0.121 2.882 1.00 . A A . 44 GLY CA 1 1 7 11154 1 1 44 GLY H H -3.829 -1.472 1.280 1.00 . A A . 44 GLY H 1 1 7 11155 1 1 44 GLY HA2 H -4.003 -0.736 3.630 1.00 . A A . 44 GLY HA2 1 1 7 11156 1 1 44 GLY HA3 H -2.633 0.317 3.307 1.00 . A A . 44 GLY HA3 1 1 7 11157 1 1 44 GLY N N -3.145 -0.958 1.759 1.00 . A A . 44 GLY N 1 1 7 11158 1 1 44 GLY O O -5.053 1.658 3.337 1.00 . A A . 44 GLY O 1 1 7 11159 1 1 45 GLN C C -6.932 2.051 1.190 1.00 . A A . 45 GLN C 1 1 7 11160 1 1 45 GLN CA C -5.511 2.235 0.665 1.00 . A A . 45 GLN CA 1 1 7 11161 1 1 45 GLN CB C -5.514 2.225 -0.864 1.00 . A A . 45 GLN CB 1 1 7 11162 1 1 45 GLN CD C -4.142 4.339 -1.027 1.00 . A A . 45 GLN CD 1 1 7 11163 1 1 45 GLN CG C -4.300 2.901 -1.479 1.00 . A A . 45 GLN CG 1 1 7 11164 1 1 45 GLN H H -4.138 0.629 0.544 1.00 . A A . 45 GLN H 1 1 7 11165 1 1 45 GLN HA H -5.135 3.186 1.009 1.00 . A A . 45 GLN HA 1 1 7 11166 1 1 45 GLN HB2 H -5.541 1.201 -1.205 1.00 . A A . 45 GLN HB2 1 1 7 11167 1 1 45 GLN HB3 H -6.399 2.736 -1.214 1.00 . A A . 45 GLN HB3 1 1 7 11168 1 1 45 GLN HE21 H -6.084 4.664 -1.298 1.00 . A A . 45 GLN HE21 1 1 7 11169 1 1 45 GLN HE22 H -5.169 6.015 -0.729 1.00 . A A . 45 GLN HE22 1 1 7 11170 1 1 45 GLN HG2 H -3.415 2.352 -1.195 1.00 . A A . 45 GLN HG2 1 1 7 11171 1 1 45 GLN HG3 H -4.402 2.886 -2.554 1.00 . A A . 45 GLN HG3 1 1 7 11172 1 1 45 GLN N N -4.629 1.193 1.177 1.00 . A A . 45 GLN N 1 1 7 11173 1 1 45 GLN NE2 N -5.243 5.082 -1.018 1.00 . A A . 45 GLN NE2 1 1 7 11174 1 1 45 GLN O O -7.379 0.927 1.421 1.00 . A A . 45 GLN O 1 1 7 11175 1 1 45 GLN OE1 O -3.042 4.779 -0.691 1.00 . A A . 45 GLN OE1 1 1 7 11176 1 1 46 LYS C C -9.985 3.613 0.808 1.00 . A A . 46 LYS C 1 1 7 11177 1 1 46 LYS CA C -9.008 3.123 1.872 1.00 . A A . 46 LYS CA 1 1 7 11178 1 1 46 LYS CB C -9.139 3.980 3.133 1.00 . A A . 46 LYS CB 1 1 7 11179 1 1 46 LYS CD C -10.647 5.004 4.861 1.00 . A A . 46 LYS CD 1 1 7 11180 1 1 46 LYS CE C -11.766 6.028 4.750 1.00 . A A . 46 LYS CE 1 1 7 11181 1 1 46 LYS CG C -10.569 4.128 3.622 1.00 . A A . 46 LYS CG 1 1 7 11182 1 1 46 LYS H H -7.226 4.028 1.173 1.00 . A A . 46 LYS H 1 1 7 11183 1 1 46 LYS HA H -9.244 2.099 2.117 1.00 . A A . 46 LYS HA 1 1 7 11184 1 1 46 LYS HB2 H -8.555 3.529 3.923 1.00 . A A . 46 LYS HB2 1 1 7 11185 1 1 46 LYS HB3 H -8.748 4.966 2.927 1.00 . A A . 46 LYS HB3 1 1 7 11186 1 1 46 LYS HD2 H -10.831 4.380 5.723 1.00 . A A . 46 LYS HD2 1 1 7 11187 1 1 46 LYS HD3 H -9.707 5.523 4.984 1.00 . A A . 46 LYS HD3 1 1 7 11188 1 1 46 LYS HE2 H -11.389 6.900 4.238 1.00 . A A . 46 LYS HE2 1 1 7 11189 1 1 46 LYS HE3 H -12.575 5.597 4.178 1.00 . A A . 46 LYS HE3 1 1 7 11190 1 1 46 LYS HG2 H -11.163 4.576 2.840 1.00 . A A . 46 LYS HG2 1 1 7 11191 1 1 46 LYS HG3 H -10.962 3.149 3.859 1.00 . A A . 46 LYS HG3 1 1 7 11192 1 1 46 LYS HZ1 H -12.255 5.627 6.741 1.00 . A A . 46 LYS HZ1 1 1 7 11193 1 1 46 LYS HZ2 H -13.263 6.770 6.004 1.00 . A A . 46 LYS HZ2 1 1 7 11194 1 1 46 LYS HZ3 H -11.697 7.202 6.476 1.00 . A A . 46 LYS HZ3 1 1 7 11195 1 1 46 LYS N N -7.637 3.161 1.376 1.00 . A A . 46 LYS N 1 1 7 11196 1 1 46 LYS NZ N -12.281 6.435 6.087 1.00 . A A . 46 LYS NZ 1 1 7 11197 1 1 46 LYS O O -9.842 4.716 0.280 1.00 . A A . 46 LYS O 1 1 7 11198 1 1 47 PHE C C -13.384 2.791 -0.010 1.00 . A A . 47 PHE C 1 1 7 11199 1 1 47 PHE CA C -11.981 3.136 -0.501 1.00 . A A . 47 PHE CA 1 1 7 11200 1 1 47 PHE CB C -11.695 2.407 -1.815 1.00 . A A . 47 PHE CB 1 1 7 11201 1 1 47 PHE CD1 C -11.344 0.026 -1.105 1.00 . A A . 47 PHE CD1 1 1 7 11202 1 1 47 PHE CD2 C -13.228 0.533 -2.475 1.00 . A A . 47 PHE CD2 1 1 7 11203 1 1 47 PHE CE1 C -11.711 -1.307 -1.086 1.00 . A A . 47 PHE CE1 1 1 7 11204 1 1 47 PHE CE2 C -13.600 -0.798 -2.460 1.00 . A A . 47 PHE CE2 1 1 7 11205 1 1 47 PHE CG C -12.097 0.960 -1.798 1.00 . A A . 47 PHE CG 1 1 7 11206 1 1 47 PHE CZ C -12.840 -1.719 -1.766 1.00 . A A . 47 PHE CZ 1 1 7 11207 1 1 47 PHE H H -11.040 1.921 0.955 1.00 . A A . 47 PHE H 1 1 7 11208 1 1 47 PHE HA H -11.923 4.200 -0.669 1.00 . A A . 47 PHE HA 1 1 7 11209 1 1 47 PHE HB2 H -12.238 2.891 -2.613 1.00 . A A . 47 PHE HB2 1 1 7 11210 1 1 47 PHE HB3 H -10.637 2.456 -2.023 1.00 . A A . 47 PHE HB3 1 1 7 11211 1 1 47 PHE HD1 H -10.459 0.348 -0.573 1.00 . A A . 47 PHE HD1 1 1 7 11212 1 1 47 PHE HD2 H -13.823 1.252 -3.019 1.00 . A A . 47 PHE HD2 1 1 7 11213 1 1 47 PHE HE1 H -11.114 -2.024 -0.542 1.00 . A A . 47 PHE HE1 1 1 7 11214 1 1 47 PHE HE2 H -14.484 -1.118 -2.992 1.00 . A A . 47 PHE HE2 1 1 7 11215 1 1 47 PHE HZ H -13.130 -2.759 -1.752 1.00 . A A . 47 PHE HZ 1 1 7 11216 1 1 47 PHE N N -10.979 2.787 0.500 1.00 . A A . 47 PHE N 1 1 7 11217 1 1 47 PHE O O -14.317 2.664 -0.802 1.00 . A A . 47 PHE O 1 1 7 11218 1 1 48 ASP C C -14.743 2.401 3.423 1.00 . A A . 48 ASP C 1 1 7 11219 1 1 48 ASP CA C -14.812 2.311 1.901 1.00 . A A . 48 ASP CA 1 1 7 11220 1 1 48 ASP CB C -15.250 0.907 1.480 1.00 . A A . 48 ASP CB 1 1 7 11221 1 1 48 ASP CG C -16.720 0.844 1.115 1.00 . A A . 48 ASP CG 1 1 7 11222 1 1 48 ASP H H -12.742 2.754 1.883 1.00 . A A . 48 ASP H 1 1 7 11223 1 1 48 ASP HA H -15.537 3.026 1.544 1.00 . A A . 48 ASP HA 1 1 7 11224 1 1 48 ASP HB2 H -14.671 0.599 0.621 1.00 . A A . 48 ASP HB2 1 1 7 11225 1 1 48 ASP HB3 H -15.070 0.221 2.295 1.00 . A A . 48 ASP HB3 1 1 7 11226 1 1 48 ASP N N -13.524 2.640 1.303 1.00 . A A . 48 ASP N 1 1 7 11227 1 1 48 ASP O O -13.819 1.877 4.044 1.00 . A A . 48 ASP O 1 1 7 11228 1 1 48 ASP OD1 O -17.119 1.517 0.141 1.00 . A A . 48 ASP OD1 1 1 7 11229 1 1 48 ASP OD2 O -17.471 0.122 1.802 1.00 . A A . 48 ASP OD2 1 1 7 11230 1 1 49 SER C C -17.212 3.426 5.941 1.00 . A A . 49 SER C 1 1 7 11231 1 1 49 SER CA C -15.775 3.232 5.464 1.00 . A A . 49 SER CA 1 1 7 11232 1 1 49 SER CB C -14.918 4.425 5.894 1.00 . A A . 49 SER CB 1 1 7 11233 1 1 49 SER H H -16.435 3.465 3.466 1.00 . A A . 49 SER H 1 1 7 11234 1 1 49 SER HA H -15.378 2.334 5.912 1.00 . A A . 49 SER HA 1 1 7 11235 1 1 49 SER HB2 H -14.866 4.457 6.971 1.00 . A A . 49 SER HB2 1 1 7 11236 1 1 49 SER HB3 H -13.923 4.314 5.488 1.00 . A A . 49 SER HB3 1 1 7 11237 1 1 49 SER HG H -16.272 5.840 5.914 1.00 . A A . 49 SER HG 1 1 7 11238 1 1 49 SER N N -15.727 3.069 4.016 1.00 . A A . 49 SER N 1 1 7 11239 1 1 49 SER O O -17.934 4.287 5.438 1.00 . A A . 49 SER O 1 1 7 11240 1 1 49 SER OG O -15.469 5.644 5.426 1.00 . A A . 49 SER OG 1 1 7 11241 1 1 50 SER C C -19.226 4.066 8.080 1.00 . A A . 50 SER C 1 1 7 11242 1 1 50 SER CA C -18.970 2.697 7.459 1.00 . A A . 50 SER CA 1 1 7 11243 1 1 50 SER CB C -19.187 1.601 8.504 1.00 . A A . 50 SER CB 1 1 7 11244 1 1 50 SER H H -16.997 1.952 7.275 1.00 . A A . 50 SER H 1 1 7 11245 1 1 50 SER HA H -19.664 2.549 6.645 1.00 . A A . 50 SER HA 1 1 7 11246 1 1 50 SER HB2 H -19.414 0.671 8.005 1.00 . A A . 50 SER HB2 1 1 7 11247 1 1 50 SER HB3 H -18.287 1.484 9.091 1.00 . A A . 50 SER HB3 1 1 7 11248 1 1 50 SER HG H -21.093 1.751 8.930 1.00 . A A . 50 SER HG 1 1 7 11249 1 1 50 SER N N -17.619 2.618 6.915 1.00 . A A . 50 SER N 1 1 7 11250 1 1 50 SER O O -20.374 4.463 8.288 1.00 . A A . 50 SER O 1 1 7 11251 1 1 50 SER OG O -20.259 1.928 9.371 1.00 . A A . 50 SER OG 1 1 7 11252 1 1 51 LYS C C -19.102 7.035 8.104 1.00 . A A . 51 LYS C 1 1 7 11253 1 1 51 LYS CA C -18.254 6.112 8.974 1.00 . A A . 51 LYS CA 1 1 7 11254 1 1 51 LYS CB C -16.863 6.716 9.172 1.00 . A A . 51 LYS CB 1 1 7 11255 1 1 51 LYS CD C -16.188 6.016 11.488 1.00 . A A . 51 LYS CD 1 1 7 11256 1 1 51 LYS CE C -15.551 4.894 12.294 1.00 . A A . 51 LYS CE 1 1 7 11257 1 1 51 LYS CG C -15.933 5.845 9.999 1.00 . A A . 51 LYS CG 1 1 7 11258 1 1 51 LYS H H -17.261 4.416 8.188 1.00 . A A . 51 LYS H 1 1 7 11259 1 1 51 LYS HA H -18.732 6.005 9.936 1.00 . A A . 51 LYS HA 1 1 7 11260 1 1 51 LYS HB2 H -16.410 6.872 8.204 1.00 . A A . 51 LYS HB2 1 1 7 11261 1 1 51 LYS HB3 H -16.965 7.670 9.669 1.00 . A A . 51 LYS HB3 1 1 7 11262 1 1 51 LYS HD2 H -15.769 6.957 11.810 1.00 . A A . 51 LYS HD2 1 1 7 11263 1 1 51 LYS HD3 H -17.254 6.014 11.664 1.00 . A A . 51 LYS HD3 1 1 7 11264 1 1 51 LYS HE2 H -15.916 4.945 13.308 1.00 . A A . 51 LYS HE2 1 1 7 11265 1 1 51 LYS HE3 H -15.834 3.948 11.856 1.00 . A A . 51 LYS HE3 1 1 7 11266 1 1 51 LYS HG2 H -16.093 4.811 9.734 1.00 . A A . 51 LYS HG2 1 1 7 11267 1 1 51 LYS HG3 H -14.910 6.121 9.784 1.00 . A A . 51 LYS HG3 1 1 7 11268 1 1 51 LYS HZ1 H -13.641 4.055 12.175 1.00 . A A . 51 LYS HZ1 1 1 7 11269 1 1 51 LYS HZ2 H -13.743 5.384 13.218 1.00 . A A . 51 LYS HZ2 1 1 7 11270 1 1 51 LYS HZ3 H -13.742 5.621 11.543 1.00 . A A . 51 LYS HZ3 1 1 7 11271 1 1 51 LYS N N -18.149 4.786 8.376 1.00 . A A . 51 LYS N 1 1 7 11272 1 1 51 LYS NZ N -14.065 4.996 12.308 1.00 . A A . 51 LYS NZ 1 1 7 11273 1 1 51 LYS O O -19.686 8.001 8.594 1.00 . A A . 51 LYS O 1 1 7 11274 1 1 52 ASP C C -21.371 7.724 6.380 1.00 . A A . 52 ASP C 1 1 7 11275 1 1 52 ASP CA C -19.944 7.530 5.875 1.00 . A A . 52 ASP CA 1 1 7 11276 1 1 52 ASP CB C -19.964 6.866 4.498 1.00 . A A . 52 ASP CB 1 1 7 11277 1 1 52 ASP CG C -20.950 7.523 3.552 1.00 . A A . 52 ASP CG 1 1 7 11278 1 1 52 ASP H H -18.678 5.946 6.482 1.00 . A A . 52 ASP H 1 1 7 11279 1 1 52 ASP HA H -19.471 8.497 5.792 1.00 . A A . 52 ASP HA 1 1 7 11280 1 1 52 ASP HB2 H -18.978 6.929 4.060 1.00 . A A . 52 ASP HB2 1 1 7 11281 1 1 52 ASP HB3 H -20.237 5.827 4.610 1.00 . A A . 52 ASP HB3 1 1 7 11282 1 1 52 ASP N N -19.166 6.729 6.813 1.00 . A A . 52 ASP N 1 1 7 11283 1 1 52 ASP O O -21.925 8.820 6.297 1.00 . A A . 52 ASP O 1 1 7 11284 1 1 52 ASP OD1 O -22.131 7.117 3.552 1.00 . A A . 52 ASP OD1 1 1 7 11285 1 1 52 ASP OD2 O -20.541 8.441 2.811 1.00 . A A . 52 ASP OD2 1 1 7 11286 1 1 53 ARG C C -23.339 7.215 8.856 1.00 . A A . 53 ARG C 1 1 7 11287 1 1 53 ARG CA C -23.321 6.704 7.418 1.00 . A A . 53 ARG CA 1 1 7 11288 1 1 53 ARG CB C -23.969 5.320 7.349 1.00 . A A . 53 ARG CB 1 1 7 11289 1 1 53 ARG CD C -26.099 5.609 6.047 1.00 . A A . 53 ARG CD 1 1 7 11290 1 1 53 ARG CG C -25.487 5.353 7.416 1.00 . A A . 53 ARG CG 1 1 7 11291 1 1 53 ARG CZ C -26.713 7.517 4.624 1.00 . A A . 53 ARG CZ 1 1 7 11292 1 1 53 ARG H H -21.465 5.807 6.940 1.00 . A A . 53 ARG H 1 1 7 11293 1 1 53 ARG HA H -23.885 7.387 6.800 1.00 . A A . 53 ARG HA 1 1 7 11294 1 1 53 ARG HB2 H -23.682 4.847 6.422 1.00 . A A . 53 ARG HB2 1 1 7 11295 1 1 53 ARG HB3 H -23.607 4.725 8.175 1.00 . A A . 53 ARG HB3 1 1 7 11296 1 1 53 ARG HD2 H -25.472 5.152 5.296 1.00 . A A . 53 ARG HD2 1 1 7 11297 1 1 53 ARG HD3 H -27.081 5.161 6.018 1.00 . A A . 53 ARG HD3 1 1 7 11298 1 1 53 ARG HE H -25.917 7.665 6.447 1.00 . A A . 53 ARG HE 1 1 7 11299 1 1 53 ARG HG2 H -25.843 4.403 7.785 1.00 . A A . 53 ARG HG2 1 1 7 11300 1 1 53 ARG HG3 H -25.791 6.141 8.089 1.00 . A A . 53 ARG HG3 1 1 7 11301 1 1 53 ARG HH11 H -27.075 5.702 3.815 1.00 . A A . 53 ARG HH11 1 1 7 11302 1 1 53 ARG HH12 H -27.504 7.055 2.822 1.00 . A A . 53 ARG HH12 1 1 7 11303 1 1 53 ARG HH21 H -26.477 9.455 5.149 1.00 . A A . 53 ARG HH21 1 1 7 11304 1 1 53 ARG HH22 H -27.162 9.190 3.582 1.00 . A A . 53 ARG HH22 1 1 7 11305 1 1 53 ARG N N -21.959 6.652 6.902 1.00 . A A . 53 ARG N 1 1 7 11306 1 1 53 ARG NE N -26.219 7.036 5.759 1.00 . A A . 53 ARG NE 1 1 7 11307 1 1 53 ARG NH1 N -27.131 6.690 3.676 1.00 . A A . 53 ARG NH1 1 1 7 11308 1 1 53 ARG NH2 N -26.791 8.828 4.436 1.00 . A A . 53 ARG NH2 1 1 7 11309 1 1 53 ARG O O -24.377 7.638 9.362 1.00 . A A . 53 ARG O 1 1 7 11310 1 1 54 ASN C C -22.916 6.769 11.820 1.00 . A A . 54 ASN C 1 1 7 11311 1 1 54 ASN CA C -22.064 7.626 10.889 1.00 . A A . 54 ASN CA 1 1 7 11312 1 1 54 ASN CB C -22.485 9.093 11.000 1.00 . A A . 54 ASN CB 1 1 7 11313 1 1 54 ASN CG C -21.963 9.750 12.264 1.00 . A A . 54 ASN CG 1 1 7 11314 1 1 54 ASN H H -21.388 6.821 9.052 1.00 . A A . 54 ASN H 1 1 7 11315 1 1 54 ASN HA H -21.029 7.535 11.181 1.00 . A A . 54 ASN HA 1 1 7 11316 1 1 54 ASN HB2 H -22.101 9.637 10.150 1.00 . A A . 54 ASN HB2 1 1 7 11317 1 1 54 ASN HB3 H -23.563 9.153 11.004 1.00 . A A . 54 ASN HB3 1 1 7 11318 1 1 54 ASN HD21 H -20.092 9.566 11.615 1.00 . A A . 54 ASN HD21 1 1 7 11319 1 1 54 ASN HD22 H -20.281 10.311 13.163 1.00 . A A . 54 ASN HD22 1 1 7 11320 1 1 54 ASN N N -22.182 7.170 9.509 1.00 . A A . 54 ASN N 1 1 7 11321 1 1 54 ASN ND2 N -20.646 9.890 12.356 1.00 . A A . 54 ASN ND2 1 1 7 11322 1 1 54 ASN O O -23.810 7.273 12.500 1.00 . A A . 54 ASN O 1 1 7 11323 1 1 54 ASN OD1 O -22.735 10.128 13.145 1.00 . A A . 54 ASN OD1 1 1 7 11324 1 1 55 ASP C C -22.799 3.134 12.584 1.00 . A A . 55 ASP C 1 1 7 11325 1 1 55 ASP CA C -23.371 4.543 12.693 1.00 . A A . 55 ASP CA 1 1 7 11326 1 1 55 ASP CB C -24.852 4.537 12.311 1.00 . A A . 55 ASP CB 1 1 7 11327 1 1 55 ASP CG C -25.530 3.222 12.643 1.00 . A A . 55 ASP CG 1 1 7 11328 1 1 55 ASP H H -21.909 5.129 11.279 1.00 . A A . 55 ASP H 1 1 7 11329 1 1 55 ASP HA H -23.275 4.879 13.715 1.00 . A A . 55 ASP HA 1 1 7 11330 1 1 55 ASP HB2 H -25.359 5.327 12.846 1.00 . A A . 55 ASP HB2 1 1 7 11331 1 1 55 ASP HB3 H -24.943 4.711 11.249 1.00 . A A . 55 ASP HB3 1 1 7 11332 1 1 55 ASP N N -22.633 5.471 11.845 1.00 . A A . 55 ASP N 1 1 7 11333 1 1 55 ASP O O -22.350 2.700 11.523 1.00 . A A . 55 ASP O 1 1 7 11334 1 1 55 ASP OD1 O -25.351 2.253 11.876 1.00 . A A . 55 ASP OD1 1 1 7 11335 1 1 55 ASP OD2 O -26.240 3.163 13.668 1.00 . A A . 55 ASP OD2 1 1 7 11336 1 1 56 PRO C C -23.177 0.048 12.996 1.00 . A A . 56 PRO C 1 1 7 11337 1 1 56 PRO CA C -22.297 1.029 13.763 1.00 . A A . 56 PRO CA 1 1 7 11338 1 1 56 PRO CB C -22.314 0.705 15.259 1.00 . A A . 56 PRO CB 1 1 7 11339 1 1 56 PRO CD C -23.331 2.854 15.009 1.00 . A A . 56 PRO CD 1 1 7 11340 1 1 56 PRO CG C -23.366 1.593 15.828 1.00 . A A . 56 PRO CG 1 1 7 11341 1 1 56 PRO HA H -21.285 0.970 13.392 1.00 . A A . 56 PRO HA 1 1 7 11342 1 1 56 PRO HB2 H -22.557 -0.339 15.401 1.00 . A A . 56 PRO HB2 1 1 7 11343 1 1 56 PRO HB3 H -21.346 0.916 15.688 1.00 . A A . 56 PRO HB3 1 1 7 11344 1 1 56 PRO HD2 H -24.324 3.265 14.906 1.00 . A A . 56 PRO HD2 1 1 7 11345 1 1 56 PRO HD3 H -22.666 3.577 15.457 1.00 . A A . 56 PRO HD3 1 1 7 11346 1 1 56 PRO HG2 H -24.332 1.118 15.744 1.00 . A A . 56 PRO HG2 1 1 7 11347 1 1 56 PRO HG3 H -23.143 1.812 16.861 1.00 . A A . 56 PRO HG3 1 1 7 11348 1 1 56 PRO N N -22.812 2.401 13.707 1.00 . A A . 56 PRO N 1 1 7 11349 1 1 56 PRO O O -24.404 0.140 13.032 1.00 . A A . 56 PRO O 1 1 7 11350 1 1 57 PHE C C -23.758 -3.023 12.420 1.00 . A A . 57 PHE C 1 1 7 11351 1 1 57 PHE CA C -23.267 -1.890 11.525 1.00 . A A . 57 PHE CA 1 1 7 11352 1 1 57 PHE CB C -22.374 -2.451 10.416 1.00 . A A . 57 PHE CB 1 1 7 11353 1 1 57 PHE CD1 C -24.217 -2.592 8.720 1.00 . A A . 57 PHE CD1 1 1 7 11354 1 1 57 PHE CD2 C -22.766 -4.466 8.974 1.00 . A A . 57 PHE CD2 1 1 7 11355 1 1 57 PHE CE1 C -24.919 -3.264 7.736 1.00 . A A . 57 PHE CE1 1 1 7 11356 1 1 57 PHE CE2 C -23.463 -5.143 7.991 1.00 . A A . 57 PHE CE2 1 1 7 11357 1 1 57 PHE CG C -23.134 -3.184 9.349 1.00 . A A . 57 PHE CG 1 1 7 11358 1 1 57 PHE CZ C -24.542 -4.542 7.372 1.00 . A A . 57 PHE CZ 1 1 7 11359 1 1 57 PHE H H -21.561 -0.913 12.313 1.00 . A A . 57 PHE H 1 1 7 11360 1 1 57 PHE HA H -24.120 -1.404 11.078 1.00 . A A . 57 PHE HA 1 1 7 11361 1 1 57 PHE HB2 H -21.843 -1.637 9.946 1.00 . A A . 57 PHE HB2 1 1 7 11362 1 1 57 PHE HB3 H -21.663 -3.137 10.850 1.00 . A A . 57 PHE HB3 1 1 7 11363 1 1 57 PHE HD1 H -24.514 -1.592 9.004 1.00 . A A . 57 PHE HD1 1 1 7 11364 1 1 57 PHE HD2 H -21.923 -4.939 9.458 1.00 . A A . 57 PHE HD2 1 1 7 11365 1 1 57 PHE HE1 H -25.761 -2.790 7.255 1.00 . A A . 57 PHE HE1 1 1 7 11366 1 1 57 PHE HE2 H -23.166 -6.142 7.709 1.00 . A A . 57 PHE HE2 1 1 7 11367 1 1 57 PHE HZ H -25.088 -5.068 6.604 1.00 . A A . 57 PHE HZ 1 1 7 11368 1 1 57 PHE N N -22.541 -0.891 12.302 1.00 . A A . 57 PHE N 1 1 7 11369 1 1 57 PHE O O -22.993 -3.913 12.790 1.00 . A A . 57 PHE O 1 1 7 11370 1 1 58 ALA C C -26.377 -5.048 12.784 1.00 . A A . 58 ALA C 1 1 7 11371 1 1 58 ALA CA C -25.636 -4.006 13.616 1.00 . A A . 58 ALA CA 1 1 7 11372 1 1 58 ALA CB C -26.577 -3.370 14.628 1.00 . A A . 58 ALA CB 1 1 7 11373 1 1 58 ALA H H -25.601 -2.248 12.439 1.00 . A A . 58 ALA H 1 1 7 11374 1 1 58 ALA HA H -24.839 -4.494 14.159 1.00 . A A . 58 ALA HA 1 1 7 11375 1 1 58 ALA HB1 H -26.887 -2.399 14.270 1.00 . A A . 58 ALA HB1 1 1 7 11376 1 1 58 ALA HB2 H -27.445 -3.999 14.758 1.00 . A A . 58 ALA HB2 1 1 7 11377 1 1 58 ALA HB3 H -26.067 -3.259 15.573 1.00 . A A . 58 ALA HB3 1 1 7 11378 1 1 58 ALA N N -25.041 -2.983 12.765 1.00 . A A . 58 ALA N 1 1 7 11379 1 1 58 ALA O O -27.227 -4.709 11.960 1.00 . A A . 58 ALA O 1 1 7 11380 1 1 59 PHE C C -26.459 -8.740 12.985 1.00 . A A . 59 PHE C 1 1 7 11381 1 1 59 PHE CA C -26.683 -7.408 12.275 1.00 . A A . 59 PHE CA 1 1 7 11382 1 1 59 PHE CB C -26.137 -7.480 10.848 1.00 . A A . 59 PHE CB 1 1 7 11383 1 1 59 PHE CD1 C -23.653 -7.279 11.145 1.00 . A A . 59 PHE CD1 1 1 7 11384 1 1 59 PHE CD2 C -24.531 -9.333 10.311 1.00 . A A . 59 PHE CD2 1 1 7 11385 1 1 59 PHE CE1 C -22.372 -7.793 11.070 1.00 . A A . 59 PHE CE1 1 1 7 11386 1 1 59 PHE CE2 C -23.253 -9.853 10.235 1.00 . A A . 59 PHE CE2 1 1 7 11387 1 1 59 PHE CG C -24.746 -8.042 10.766 1.00 . A A . 59 PHE CG 1 1 7 11388 1 1 59 PHE CZ C -22.172 -9.082 10.615 1.00 . A A . 59 PHE CZ 1 1 7 11389 1 1 59 PHE H H -25.365 -6.524 13.676 1.00 . A A . 59 PHE H 1 1 7 11390 1 1 59 PHE HA H -27.743 -7.209 12.236 1.00 . A A . 59 PHE HA 1 1 7 11391 1 1 59 PHE HB2 H -26.783 -8.108 10.254 1.00 . A A . 59 PHE HB2 1 1 7 11392 1 1 59 PHE HB3 H -26.120 -6.487 10.426 1.00 . A A . 59 PHE HB3 1 1 7 11393 1 1 59 PHE HD1 H -23.808 -6.271 11.501 1.00 . A A . 59 PHE HD1 1 1 7 11394 1 1 59 PHE HD2 H -25.377 -9.937 10.013 1.00 . A A . 59 PHE HD2 1 1 7 11395 1 1 59 PHE HE1 H -21.529 -7.188 11.368 1.00 . A A . 59 PHE HE1 1 1 7 11396 1 1 59 PHE HE2 H -23.100 -10.861 9.879 1.00 . A A . 59 PHE HE2 1 1 7 11397 1 1 59 PHE HZ H -21.173 -9.486 10.556 1.00 . A A . 59 PHE HZ 1 1 7 11398 1 1 59 PHE N N -26.050 -6.317 13.006 1.00 . A A . 59 PHE N 1 1 7 11399 1 1 59 PHE O O -25.758 -8.808 13.995 1.00 . A A . 59 PHE O 1 1 7 11400 1 1 60 VAL C C -25.876 -11.948 12.291 1.00 . A A . 60 VAL C 1 1 7 11401 1 1 60 VAL CA C -26.927 -11.129 13.031 1.00 . A A . 60 VAL CA 1 1 7 11402 1 1 60 VAL CB C -28.266 -11.889 13.006 1.00 . A A . 60 VAL CB 1 1 7 11403 1 1 60 VAL CG1 C -28.669 -12.214 11.576 1.00 . A A . 60 VAL CG1 1 1 7 11404 1 1 60 VAL CG2 C -28.175 -13.155 13.844 1.00 . A A . 60 VAL CG2 1 1 7 11405 1 1 60 VAL H H -27.606 -9.681 11.645 1.00 . A A . 60 VAL H 1 1 7 11406 1 1 60 VAL HA H -26.621 -11.014 14.061 1.00 . A A . 60 VAL HA 1 1 7 11407 1 1 60 VAL HB H -29.026 -11.252 13.435 1.00 . A A . 60 VAL HB 1 1 7 11408 1 1 60 VAL HG11 H -29.744 -12.305 11.518 1.00 . A A . 60 VAL HG11 1 1 7 11409 1 1 60 VAL HG12 H -28.337 -11.423 10.920 1.00 . A A . 60 VAL HG12 1 1 7 11410 1 1 60 VAL HG13 H -28.213 -13.146 11.277 1.00 . A A . 60 VAL HG13 1 1 7 11411 1 1 60 VAL HG21 H -28.981 -13.822 13.578 1.00 . A A . 60 VAL HG21 1 1 7 11412 1 1 60 VAL HG22 H -27.229 -13.641 13.659 1.00 . A A . 60 VAL HG22 1 1 7 11413 1 1 60 VAL HG23 H -28.250 -12.901 14.892 1.00 . A A . 60 VAL HG23 1 1 7 11414 1 1 60 VAL N N -27.060 -9.798 12.450 1.00 . A A . 60 VAL N 1 1 7 11415 1 1 60 VAL O O -25.834 -11.958 11.060 1.00 . A A . 60 VAL O 1 1 7 11416 1 1 61 LEU C C -24.565 -14.691 11.782 1.00 . A A . 61 LEU C 1 1 7 11417 1 1 61 LEU CA C -23.977 -13.461 12.465 1.00 . A A . 61 LEU CA 1 1 7 11418 1 1 61 LEU CB C -22.981 -13.890 13.544 1.00 . A A . 61 LEU CB 1 1 7 11419 1 1 61 LEU CD1 C -21.238 -14.457 11.834 1.00 . A A . 61 LEU CD1 1 1 7 11420 1 1 61 LEU CD2 C -20.902 -15.116 14.223 1.00 . A A . 61 LEU CD2 1 1 7 11421 1 1 61 LEU CG C -21.923 -14.908 13.114 1.00 . A A . 61 LEU CG 1 1 7 11422 1 1 61 LEU H H -25.112 -12.589 14.024 1.00 . A A . 61 LEU H 1 1 7 11423 1 1 61 LEU HA H -23.460 -12.866 11.727 1.00 . A A . 61 LEU HA 1 1 7 11424 1 1 61 LEU HB2 H -22.467 -13.007 13.891 1.00 . A A . 61 LEU HB2 1 1 7 11425 1 1 61 LEU HB3 H -23.543 -14.321 14.360 1.00 . A A . 61 LEU HB3 1 1 7 11426 1 1 61 LEU HD11 H -20.167 -14.472 11.974 1.00 . A A . 61 LEU HD11 1 1 7 11427 1 1 61 LEU HD12 H -21.554 -13.453 11.590 1.00 . A A . 61 LEU HD12 1 1 7 11428 1 1 61 LEU HD13 H -21.506 -15.124 11.028 1.00 . A A . 61 LEU HD13 1 1 7 11429 1 1 61 LEU HD21 H -20.699 -16.171 14.332 1.00 . A A . 61 LEU HD21 1 1 7 11430 1 1 61 LEU HD22 H -21.294 -14.727 15.151 1.00 . A A . 61 LEU HD22 1 1 7 11431 1 1 61 LEU HD23 H -19.988 -14.597 13.973 1.00 . A A . 61 LEU HD23 1 1 7 11432 1 1 61 LEU HG H -22.404 -15.856 12.918 1.00 . A A . 61 LEU HG 1 1 7 11433 1 1 61 LEU N N -25.029 -12.636 13.049 1.00 . A A . 61 LEU N 1 1 7 11434 1 1 61 LEU O O -25.506 -15.302 12.285 1.00 . A A . 61 LEU O 1 1 7 11435 1 1 62 GLY C C -25.821 -15.955 9.233 1.00 . A A . 62 GLY C 1 1 7 11436 1 1 62 GLY CA C -24.482 -16.206 9.899 1.00 . A A . 62 GLY CA 1 1 7 11437 1 1 62 GLY H H -23.253 -14.524 10.278 1.00 . A A . 62 GLY H 1 1 7 11438 1 1 62 GLY HA2 H -23.758 -16.465 9.141 1.00 . A A . 62 GLY HA2 1 1 7 11439 1 1 62 GLY HA3 H -24.583 -17.035 10.584 1.00 . A A . 62 GLY HA3 1 1 7 11440 1 1 62 GLY N N -24.001 -15.049 10.632 1.00 . A A . 62 GLY N 1 1 7 11441 1 1 62 GLY O O -26.481 -16.889 8.781 1.00 . A A . 62 GLY O 1 1 7 11442 1 1 63 GLY C C -27.584 -14.807 7.120 1.00 . A A . 63 GLY C 1 1 7 11443 1 1 63 GLY CA C -27.491 -14.342 8.560 1.00 . A A . 63 GLY CA 1 1 7 11444 1 1 63 GLY H H -25.655 -13.986 9.553 1.00 . A A . 63 GLY H 1 1 7 11445 1 1 63 GLY HA2 H -28.290 -14.796 9.126 1.00 . A A . 63 GLY HA2 1 1 7 11446 1 1 63 GLY HA3 H -27.609 -13.269 8.588 1.00 . A A . 63 GLY HA3 1 1 7 11447 1 1 63 GLY N N -26.223 -14.690 9.175 1.00 . A A . 63 GLY N 1 1 7 11448 1 1 63 GLY O O -28.600 -15.362 6.704 1.00 . A A . 63 GLY O 1 1 7 11449 1 1 64 GLY C C -26.678 -13.810 4.017 1.00 . A A . 64 GLY C 1 1 7 11450 1 1 64 GLY CA C -26.506 -14.983 4.962 1.00 . A A . 64 GLY CA 1 1 7 11451 1 1 64 GLY H H -25.737 -14.132 6.742 1.00 . A A . 64 GLY H 1 1 7 11452 1 1 64 GLY HA2 H -25.566 -15.469 4.749 1.00 . A A . 64 GLY HA2 1 1 7 11453 1 1 64 GLY HA3 H -27.310 -15.685 4.796 1.00 . A A . 64 GLY HA3 1 1 7 11454 1 1 64 GLY N N -26.519 -14.578 6.356 1.00 . A A . 64 GLY N 1 1 7 11455 1 1 64 GLY O O -27.219 -13.961 2.922 1.00 . A A . 64 GLY O 1 1 7 11456 1 1 65 MET C C -24.944 -10.933 3.212 1.00 . A A . 65 MET C 1 1 7 11457 1 1 65 MET CA C -26.325 -11.434 3.624 1.00 . A A . 65 MET CA 1 1 7 11458 1 1 65 MET CB C -27.071 -10.338 4.388 1.00 . A A . 65 MET CB 1 1 7 11459 1 1 65 MET CE C -29.187 -7.841 2.385 1.00 . A A . 65 MET CE 1 1 7 11460 1 1 65 MET CG C -27.031 -8.984 3.699 1.00 . A A . 65 MET CG 1 1 7 11461 1 1 65 MET H H -25.796 -12.580 5.324 1.00 . A A . 65 MET H 1 1 7 11462 1 1 65 MET HA H -26.884 -11.686 2.736 1.00 . A A . 65 MET HA 1 1 7 11463 1 1 65 MET HB2 H -28.104 -10.632 4.497 1.00 . A A . 65 MET HB2 1 1 7 11464 1 1 65 MET HB3 H -26.629 -10.233 5.367 1.00 . A A . 65 MET HB3 1 1 7 11465 1 1 65 MET HE1 H -30.132 -8.331 2.204 1.00 . A A . 65 MET HE1 1 1 7 11466 1 1 65 MET HE2 H -29.150 -7.498 3.409 1.00 . A A . 65 MET HE2 1 1 7 11467 1 1 65 MET HE3 H -29.085 -6.997 1.719 1.00 . A A . 65 MET HE3 1 1 7 11468 1 1 65 MET HG2 H -27.522 -8.259 4.331 1.00 . A A . 65 MET HG2 1 1 7 11469 1 1 65 MET HG3 H -25.999 -8.697 3.560 1.00 . A A . 65 MET HG3 1 1 7 11470 1 1 65 MET N N -26.218 -12.638 4.442 1.00 . A A . 65 MET N 1 1 7 11471 1 1 65 MET O O -24.803 -10.217 2.221 1.00 . A A . 65 MET O 1 1 7 11472 1 1 65 MET SD S -27.850 -8.997 2.093 1.00 . A A . 65 MET SD 1 1 7 11473 1 1 66 VAL C C -21.797 -12.003 2.960 1.00 . A A . 66 VAL C 1 1 7 11474 1 1 66 VAL CA C -22.558 -10.904 3.693 1.00 . A A . 66 VAL CA 1 1 7 11475 1 1 66 VAL CB C -21.799 -10.543 4.983 1.00 . A A . 66 VAL CB 1 1 7 11476 1 1 66 VAL CG1 C -22.569 -9.502 5.782 1.00 . A A . 66 VAL CG1 1 1 7 11477 1 1 66 VAL CG2 C -21.546 -11.788 5.819 1.00 . A A . 66 VAL CG2 1 1 7 11478 1 1 66 VAL H H -24.103 -11.886 4.756 1.00 . A A . 66 VAL H 1 1 7 11479 1 1 66 VAL HA H -22.597 -10.026 3.065 1.00 . A A . 66 VAL HA 1 1 7 11480 1 1 66 VAL HB H -20.844 -10.119 4.709 1.00 . A A . 66 VAL HB 1 1 7 11481 1 1 66 VAL HG11 H -23.602 -9.805 5.866 1.00 . A A . 66 VAL HG11 1 1 7 11482 1 1 66 VAL HG12 H -22.137 -9.413 6.768 1.00 . A A . 66 VAL HG12 1 1 7 11483 1 1 66 VAL HG13 H -22.514 -8.548 5.277 1.00 . A A . 66 VAL HG13 1 1 7 11484 1 1 66 VAL HG21 H -20.682 -12.310 5.437 1.00 . A A . 66 VAL HG21 1 1 7 11485 1 1 66 VAL HG22 H -21.371 -11.503 6.845 1.00 . A A . 66 VAL HG22 1 1 7 11486 1 1 66 VAL HG23 H -22.409 -12.437 5.769 1.00 . A A . 66 VAL HG23 1 1 7 11487 1 1 66 VAL N N -23.928 -11.314 3.979 1.00 . A A . 66 VAL N 1 1 7 11488 1 1 66 VAL O O -22.299 -13.116 2.795 1.00 . A A . 66 VAL O 1 1 7 11489 1 1 67 ILE C C -19.062 -13.600 2.774 1.00 . A A . 67 ILE C 1 1 7 11490 1 1 67 ILE CA C -19.753 -12.645 1.807 1.00 . A A . 67 ILE CA 1 1 7 11491 1 1 67 ILE CB C -18.686 -11.939 0.949 1.00 . A A . 67 ILE CB 1 1 7 11492 1 1 67 ILE CD1 C -16.616 -10.465 1.078 1.00 . A A . 67 ILE CD1 1 1 7 11493 1 1 67 ILE CG1 C -17.644 -11.267 1.845 1.00 . A A . 67 ILE CG1 1 1 7 11494 1 1 67 ILE CG2 C -19.338 -10.919 0.028 1.00 . A A . 67 ILE CG2 1 1 7 11495 1 1 67 ILE H H -20.240 -10.781 2.683 1.00 . A A . 67 ILE H 1 1 7 11496 1 1 67 ILE HA H -20.394 -13.216 1.151 1.00 . A A . 67 ILE HA 1 1 7 11497 1 1 67 ILE HB H -18.199 -12.682 0.337 1.00 . A A . 67 ILE HB 1 1 7 11498 1 1 67 ILE HD11 H -15.909 -10.030 1.771 1.00 . A A . 67 ILE HD11 1 1 7 11499 1 1 67 ILE HD12 H -16.092 -11.113 0.391 1.00 . A A . 67 ILE HD12 1 1 7 11500 1 1 67 ILE HD13 H -17.109 -9.678 0.527 1.00 . A A . 67 ILE HD13 1 1 7 11501 1 1 67 ILE HG12 H -18.143 -10.598 2.528 1.00 . A A . 67 ILE HG12 1 1 7 11502 1 1 67 ILE HG13 H -17.121 -12.026 2.408 1.00 . A A . 67 ILE HG13 1 1 7 11503 1 1 67 ILE HG21 H -20.369 -11.193 -0.141 1.00 . A A . 67 ILE HG21 1 1 7 11504 1 1 67 ILE HG22 H -19.296 -9.942 0.486 1.00 . A A . 67 ILE HG22 1 1 7 11505 1 1 67 ILE HG23 H -18.812 -10.898 -0.915 1.00 . A A . 67 ILE HG23 1 1 7 11506 1 1 67 ILE N N -20.584 -11.684 2.521 1.00 . A A . 67 ILE N 1 1 7 11507 1 1 67 ILE O O -18.960 -13.324 3.970 1.00 . A A . 67 ILE O 1 1 7 11508 1 1 68 LYS C C -16.865 -15.061 3.970 1.00 . A A . 68 LYS C 1 1 7 11509 1 1 68 LYS CA C -17.900 -15.719 3.064 1.00 . A A . 68 LYS CA 1 1 7 11510 1 1 68 LYS CB C -17.222 -16.761 2.170 1.00 . A A . 68 LYS CB 1 1 7 11511 1 1 68 LYS CD C -17.356 -19.114 1.303 1.00 . A A . 68 LYS CD 1 1 7 11512 1 1 68 LYS CE C -18.217 -20.368 1.317 1.00 . A A . 68 LYS CE 1 1 7 11513 1 1 68 LYS CG C -18.142 -17.894 1.750 1.00 . A A . 68 LYS CG 1 1 7 11514 1 1 68 LYS H H -18.697 -14.887 1.288 1.00 . A A . 68 LYS H 1 1 7 11515 1 1 68 LYS HA H -18.638 -16.211 3.678 1.00 . A A . 68 LYS HA 1 1 7 11516 1 1 68 LYS HB2 H -16.859 -16.271 1.279 1.00 . A A . 68 LYS HB2 1 1 7 11517 1 1 68 LYS HB3 H -16.384 -17.185 2.704 1.00 . A A . 68 LYS HB3 1 1 7 11518 1 1 68 LYS HD2 H -16.994 -18.951 0.299 1.00 . A A . 68 LYS HD2 1 1 7 11519 1 1 68 LYS HD3 H -16.518 -19.257 1.971 1.00 . A A . 68 LYS HD3 1 1 7 11520 1 1 68 LYS HE2 H -17.571 -21.233 1.322 1.00 . A A . 68 LYS HE2 1 1 7 11521 1 1 68 LYS HE3 H -18.821 -20.364 2.212 1.00 . A A . 68 LYS HE3 1 1 7 11522 1 1 68 LYS HG2 H -18.766 -18.168 2.588 1.00 . A A . 68 LYS HG2 1 1 7 11523 1 1 68 LYS HG3 H -18.763 -17.557 0.932 1.00 . A A . 68 LYS HG3 1 1 7 11524 1 1 68 LYS HZ1 H -20.084 -20.661 0.426 1.00 . A A . 68 LYS HZ1 1 1 7 11525 1 1 68 LYS HZ2 H -18.782 -21.178 -0.524 1.00 . A A . 68 LYS HZ2 1 1 7 11526 1 1 68 LYS HZ3 H -19.115 -19.527 -0.371 1.00 . A A . 68 LYS HZ3 1 1 7 11527 1 1 68 LYS N N -18.585 -14.724 2.249 1.00 . A A . 68 LYS N 1 1 7 11528 1 1 68 LYS NZ N -19.112 -20.438 0.129 1.00 . A A . 68 LYS NZ 1 1 7 11529 1 1 68 LYS O O -16.840 -15.301 5.177 1.00 . A A . 68 LYS O 1 1 7 11530 1 1 69 GLY C C -15.552 -12.835 5.364 1.00 . A A . 69 GLY C 1 1 7 11531 1 1 69 GLY CA C -14.987 -13.548 4.151 1.00 . A A . 69 GLY CA 1 1 7 11532 1 1 69 GLY H H -16.078 -14.076 2.415 1.00 . A A . 69 GLY H 1 1 7 11533 1 1 69 GLY HA2 H -14.258 -14.273 4.480 1.00 . A A . 69 GLY HA2 1 1 7 11534 1 1 69 GLY HA3 H -14.498 -12.823 3.517 1.00 . A A . 69 GLY HA3 1 1 7 11535 1 1 69 GLY N N -16.012 -14.229 3.381 1.00 . A A . 69 GLY N 1 1 7 11536 1 1 69 GLY O O -14.946 -12.844 6.435 1.00 . A A . 69 GLY O 1 1 7 11537 1 1 70 TRP C C -17.838 -12.450 7.367 1.00 . A A . 70 TRP C 1 1 7 11538 1 1 70 TRP CA C -17.359 -11.490 6.284 1.00 . A A . 70 TRP CA 1 1 7 11539 1 1 70 TRP CB C -18.537 -10.672 5.753 1.00 . A A . 70 TRP CB 1 1 7 11540 1 1 70 TRP CD1 C -17.096 -9.085 4.349 1.00 . A A . 70 TRP CD1 1 1 7 11541 1 1 70 TRP CD2 C -18.759 -8.078 5.461 1.00 . A A . 70 TRP CD2 1 1 7 11542 1 1 70 TRP CE2 C -18.049 -7.102 4.735 1.00 . A A . 70 TRP CE2 1 1 7 11543 1 1 70 TRP CE3 C -19.852 -7.678 6.235 1.00 . A A . 70 TRP CE3 1 1 7 11544 1 1 70 TRP CG C -18.134 -9.339 5.200 1.00 . A A . 70 TRP CG 1 1 7 11545 1 1 70 TRP CH2 C -19.470 -5.391 5.529 1.00 . A A . 70 TRP CH2 1 1 7 11546 1 1 70 TRP CZ2 C -18.396 -5.754 4.763 1.00 . A A . 70 TRP CZ2 1 1 7 11547 1 1 70 TRP CZ3 C -20.195 -6.340 6.263 1.00 . A A . 70 TRP CZ3 1 1 7 11548 1 1 70 TRP H H -17.148 -12.242 4.316 1.00 . A A . 70 TRP H 1 1 7 11549 1 1 70 TRP HA H -16.630 -10.818 6.712 1.00 . A A . 70 TRP HA 1 1 7 11550 1 1 70 TRP HB2 H -19.026 -11.226 4.965 1.00 . A A . 70 TRP HB2 1 1 7 11551 1 1 70 TRP HB3 H -19.239 -10.502 6.557 1.00 . A A . 70 TRP HB3 1 1 7 11552 1 1 70 TRP HD1 H -16.426 -9.838 3.966 1.00 . A A . 70 TRP HD1 1 1 7 11553 1 1 70 TRP HE1 H -16.382 -7.312 3.478 1.00 . A A . 70 TRP HE1 1 1 7 11554 1 1 70 TRP HE3 H -20.423 -8.394 6.807 1.00 . A A . 70 TRP HE3 1 1 7 11555 1 1 70 TRP HH2 H -19.773 -4.357 5.580 1.00 . A A . 70 TRP HH2 1 1 7 11556 1 1 70 TRP HZ2 H -17.848 -5.011 4.203 1.00 . A A . 70 TRP HZ2 1 1 7 11557 1 1 70 TRP HZ3 H -21.036 -6.012 6.856 1.00 . A A . 70 TRP HZ3 1 1 7 11558 1 1 70 TRP N N -16.714 -12.214 5.195 1.00 . A A . 70 TRP N 1 1 7 11559 1 1 70 TRP NE1 N -17.039 -7.741 4.066 1.00 . A A . 70 TRP NE1 1 1 7 11560 1 1 70 TRP O O -17.496 -12.298 8.540 1.00 . A A . 70 TRP O 1 1 7 11561 1 1 71 ASP C C -18.026 -15.070 8.703 1.00 . A A . 71 ASP C 1 1 7 11562 1 1 71 ASP CA C -19.155 -14.425 7.904 1.00 . A A . 71 ASP CA 1 1 7 11563 1 1 71 ASP CB C -19.946 -15.500 7.157 1.00 . A A . 71 ASP CB 1 1 7 11564 1 1 71 ASP CG C -21.408 -15.527 7.559 1.00 . A A . 71 ASP CG 1 1 7 11565 1 1 71 ASP H H -18.867 -13.507 6.018 1.00 . A A . 71 ASP H 1 1 7 11566 1 1 71 ASP HA H -19.816 -13.914 8.588 1.00 . A A . 71 ASP HA 1 1 7 11567 1 1 71 ASP HB2 H -19.887 -15.308 6.095 1.00 . A A . 71 ASP HB2 1 1 7 11568 1 1 71 ASP HB3 H -19.515 -16.467 7.368 1.00 . A A . 71 ASP HB3 1 1 7 11569 1 1 71 ASP N N -18.630 -13.439 6.967 1.00 . A A . 71 ASP N 1 1 7 11570 1 1 71 ASP O O -18.104 -15.179 9.926 1.00 . A A . 71 ASP O 1 1 7 11571 1 1 71 ASP OD1 O -21.689 -15.528 8.776 1.00 . A A . 71 ASP OD1 1 1 7 11572 1 1 71 ASP OD2 O -22.270 -15.546 6.656 1.00 . A A . 71 ASP OD2 1 1 7 11573 1 1 72 GLU C C -15.177 -15.182 9.643 1.00 . A A . 72 GLU C 1 1 7 11574 1 1 72 GLU CA C -15.837 -16.131 8.647 1.00 . A A . 72 GLU CA 1 1 7 11575 1 1 72 GLU CB C -14.816 -16.579 7.599 1.00 . A A . 72 GLU CB 1 1 7 11576 1 1 72 GLU CD C -13.692 -18.582 8.650 1.00 . A A . 72 GLU CD 1 1 7 11577 1 1 72 GLU CG C -14.612 -18.084 7.552 1.00 . A A . 72 GLU CG 1 1 7 11578 1 1 72 GLU H H -16.977 -15.380 7.029 1.00 . A A . 72 GLU H 1 1 7 11579 1 1 72 GLU HA H -16.197 -16.999 9.179 1.00 . A A . 72 GLU HA 1 1 7 11580 1 1 72 GLU HB2 H -15.150 -16.251 6.625 1.00 . A A . 72 GLU HB2 1 1 7 11581 1 1 72 GLU HB3 H -13.866 -16.115 7.818 1.00 . A A . 72 GLU HB3 1 1 7 11582 1 1 72 GLU HG2 H -15.570 -18.568 7.660 1.00 . A A . 72 GLU HG2 1 1 7 11583 1 1 72 GLU HG3 H -14.183 -18.347 6.596 1.00 . A A . 72 GLU HG3 1 1 7 11584 1 1 72 GLU N N -16.980 -15.496 8.002 1.00 . A A . 72 GLU N 1 1 7 11585 1 1 72 GLU O O -14.789 -15.586 10.738 1.00 . A A . 72 GLU O 1 1 7 11586 1 1 72 GLU OE1 O -13.563 -17.884 9.678 1.00 . A A . 72 GLU OE1 1 1 7 11587 1 1 72 GLU OE2 O -13.100 -19.669 8.482 1.00 . A A . 72 GLU OE2 1 1 7 11588 1 1 73 GLY C C -15.295 -12.609 11.330 1.00 . A A . 73 GLY C 1 1 7 11589 1 1 73 GLY CA C -14.439 -12.930 10.122 1.00 . A A . 73 GLY CA 1 1 7 11590 1 1 73 GLY H H -15.380 -13.652 8.368 1.00 . A A . 73 GLY H 1 1 7 11591 1 1 73 GLY HA2 H -13.485 -13.307 10.459 1.00 . A A . 73 GLY HA2 1 1 7 11592 1 1 73 GLY HA3 H -14.277 -12.023 9.559 1.00 . A A . 73 GLY HA3 1 1 7 11593 1 1 73 GLY N N -15.053 -13.917 9.253 1.00 . A A . 73 GLY N 1 1 7 11594 1 1 73 GLY O O -14.779 -12.397 12.428 1.00 . A A . 73 GLY O 1 1 7 11595 1 1 74 VAL C C -17.675 -13.457 13.162 1.00 . A A . 74 VAL C 1 1 7 11596 1 1 74 VAL CA C -17.539 -12.272 12.212 1.00 . A A . 74 VAL CA 1 1 7 11597 1 1 74 VAL CB C -18.932 -11.901 11.669 1.00 . A A . 74 VAL CB 1 1 7 11598 1 1 74 VAL CG1 C -19.855 -11.486 12.804 1.00 . A A . 74 VAL CG1 1 1 7 11599 1 1 74 VAL CG2 C -18.821 -10.796 10.629 1.00 . A A . 74 VAL CG2 1 1 7 11600 1 1 74 VAL H H -16.961 -12.748 10.233 1.00 . A A . 74 VAL H 1 1 7 11601 1 1 74 VAL HA H -17.153 -11.426 12.761 1.00 . A A . 74 VAL HA 1 1 7 11602 1 1 74 VAL HB H -19.354 -12.774 11.192 1.00 . A A . 74 VAL HB 1 1 7 11603 1 1 74 VAL HG11 H -20.190 -10.472 12.642 1.00 . A A . 74 VAL HG11 1 1 7 11604 1 1 74 VAL HG12 H -20.708 -12.148 12.835 1.00 . A A . 74 VAL HG12 1 1 7 11605 1 1 74 VAL HG13 H -19.321 -11.543 13.741 1.00 . A A . 74 VAL HG13 1 1 7 11606 1 1 74 VAL HG21 H -19.275 -9.894 11.012 1.00 . A A . 74 VAL HG21 1 1 7 11607 1 1 74 VAL HG22 H -17.779 -10.611 10.412 1.00 . A A . 74 VAL HG22 1 1 7 11608 1 1 74 VAL HG23 H -19.329 -11.099 9.725 1.00 . A A . 74 VAL HG23 1 1 7 11609 1 1 74 VAL N N -16.609 -12.571 11.130 1.00 . A A . 74 VAL N 1 1 7 11610 1 1 74 VAL O O -18.014 -13.290 14.333 1.00 . A A . 74 VAL O 1 1 7 11611 1 1 75 GLN C C -16.303 -15.996 14.385 1.00 . A A . 75 GLN C 1 1 7 11612 1 1 75 GLN CA C -17.502 -15.867 13.452 1.00 . A A . 75 GLN CA 1 1 7 11613 1 1 75 GLN CB C -17.594 -17.097 12.547 1.00 . A A . 75 GLN CB 1 1 7 11614 1 1 75 GLN CD C -18.789 -17.971 10.500 1.00 . A A . 75 GLN CD 1 1 7 11615 1 1 75 GLN CG C -18.915 -17.209 11.804 1.00 . A A . 75 GLN CG 1 1 7 11616 1 1 75 GLN H H -17.144 -14.722 11.708 1.00 . A A . 75 GLN H 1 1 7 11617 1 1 75 GLN HA H -18.400 -15.802 14.047 1.00 . A A . 75 GLN HA 1 1 7 11618 1 1 75 GLN HB2 H -16.798 -17.054 11.819 1.00 . A A . 75 GLN HB2 1 1 7 11619 1 1 75 GLN HB3 H -17.470 -17.984 13.152 1.00 . A A . 75 GLN HB3 1 1 7 11620 1 1 75 GLN HE21 H -20.257 -16.895 9.701 1.00 . A A . 75 GLN HE21 1 1 7 11621 1 1 75 GLN HE22 H -19.559 -18.094 8.672 1.00 . A A . 75 GLN HE22 1 1 7 11622 1 1 75 GLN HG2 H -19.626 -17.722 12.435 1.00 . A A . 75 GLN HG2 1 1 7 11623 1 1 75 GLN HG3 H -19.278 -16.214 11.590 1.00 . A A . 75 GLN HG3 1 1 7 11624 1 1 75 GLN N N -17.409 -14.654 12.649 1.00 . A A . 75 GLN N 1 1 7 11625 1 1 75 GLN NE2 N -19.619 -17.618 9.525 1.00 . A A . 75 GLN NE2 1 1 7 11626 1 1 75 GLN O O -16.224 -16.925 15.187 1.00 . A A . 75 GLN O 1 1 7 11627 1 1 75 GLN OE1 O -17.955 -18.867 10.370 1.00 . A A . 75 GLN OE1 1 1 7 11628 1 1 76 GLY C C -13.997 -13.794 15.891 1.00 . A A . 76 GLY C 1 1 7 11629 1 1 76 GLY CA C -14.186 -15.082 15.114 1.00 . A A . 76 GLY CA 1 1 7 11630 1 1 76 GLY H H -15.485 -14.337 13.617 1.00 . A A . 76 GLY H 1 1 7 11631 1 1 76 GLY HA2 H -14.271 -15.902 15.811 1.00 . A A . 76 GLY HA2 1 1 7 11632 1 1 76 GLY HA3 H -13.319 -15.243 14.489 1.00 . A A . 76 GLY HA3 1 1 7 11633 1 1 76 GLY N N -15.369 -15.055 14.274 1.00 . A A . 76 GLY N 1 1 7 11634 1 1 76 GLY O O -13.419 -13.797 16.978 1.00 . A A . 76 GLY O 1 1 7 11635 1 1 77 MET C C -14.849 -11.456 17.424 1.00 . A A . 77 MET C 1 1 7 11636 1 1 77 MET CA C -14.364 -11.390 15.980 1.00 . A A . 77 MET CA 1 1 7 11637 1 1 77 MET CB C -15.162 -10.337 15.209 1.00 . A A . 77 MET CB 1 1 7 11638 1 1 77 MET CE C -19.219 -9.395 15.158 1.00 . A A . 77 MET CE 1 1 7 11639 1 1 77 MET CG C -16.662 -10.428 15.432 1.00 . A A . 77 MET CG 1 1 7 11640 1 1 77 MET H H -14.933 -12.752 14.463 1.00 . A A . 77 MET H 1 1 7 11641 1 1 77 MET HA H -13.320 -11.113 15.976 1.00 . A A . 77 MET HA 1 1 7 11642 1 1 77 MET HB2 H -14.832 -9.356 15.517 1.00 . A A . 77 MET HB2 1 1 7 11643 1 1 77 MET HB3 H -14.969 -10.458 14.153 1.00 . A A . 77 MET HB3 1 1 7 11644 1 1 77 MET HE1 H -19.278 -8.800 16.058 1.00 . A A . 77 MET HE1 1 1 7 11645 1 1 77 MET HE2 H -19.958 -9.050 14.450 1.00 . A A . 77 MET HE2 1 1 7 11646 1 1 77 MET HE3 H -19.407 -10.431 15.399 1.00 . A A . 77 MET HE3 1 1 7 11647 1 1 77 MET HG2 H -16.993 -11.423 15.171 1.00 . A A . 77 MET HG2 1 1 7 11648 1 1 77 MET HG3 H -16.868 -10.246 16.476 1.00 . A A . 77 MET HG3 1 1 7 11649 1 1 77 MET N N -14.483 -12.691 15.332 1.00 . A A . 77 MET N 1 1 7 11650 1 1 77 MET O O -15.779 -12.197 17.745 1.00 . A A . 77 MET O 1 1 7 11651 1 1 77 MET SD S -17.585 -9.236 14.443 1.00 . A A . 77 MET SD 1 1 7 11652 1 1 78 LYS C C -15.029 -9.247 20.119 1.00 . A A . 78 LYS C 1 1 7 11653 1 1 78 LYS CA C -14.582 -10.645 19.704 1.00 . A A . 78 LYS CA 1 1 7 11654 1 1 78 LYS CB C -13.402 -11.093 20.570 1.00 . A A . 78 LYS CB 1 1 7 11655 1 1 78 LYS CD C -11.703 -12.867 21.094 1.00 . A A . 78 LYS CD 1 1 7 11656 1 1 78 LYS CE C -11.392 -14.353 20.994 1.00 . A A . 78 LYS CE 1 1 7 11657 1 1 78 LYS CG C -12.908 -12.492 20.247 1.00 . A A . 78 LYS CG 1 1 7 11658 1 1 78 LYS H H -13.481 -10.107 17.978 1.00 . A A . 78 LYS H 1 1 7 11659 1 1 78 LYS HA H -15.404 -11.330 19.848 1.00 . A A . 78 LYS HA 1 1 7 11660 1 1 78 LYS HB2 H -12.584 -10.402 20.427 1.00 . A A . 78 LYS HB2 1 1 7 11661 1 1 78 LYS HB3 H -13.704 -11.071 21.607 1.00 . A A . 78 LYS HB3 1 1 7 11662 1 1 78 LYS HD2 H -10.845 -12.308 20.751 1.00 . A A . 78 LYS HD2 1 1 7 11663 1 1 78 LYS HD3 H -11.908 -12.619 22.126 1.00 . A A . 78 LYS HD3 1 1 7 11664 1 1 78 LYS HE2 H -11.675 -14.701 20.013 1.00 . A A . 78 LYS HE2 1 1 7 11665 1 1 78 LYS HE3 H -10.331 -14.495 21.135 1.00 . A A . 78 LYS HE3 1 1 7 11666 1 1 78 LYS HG2 H -13.702 -13.198 20.438 1.00 . A A . 78 LYS HG2 1 1 7 11667 1 1 78 LYS HG3 H -12.630 -12.534 19.203 1.00 . A A . 78 LYS HG3 1 1 7 11668 1 1 78 LYS HZ1 H -11.458 -15.678 22.608 1.00 . A A . 78 LYS HZ1 1 1 7 11669 1 1 78 LYS HZ2 H -12.777 -15.812 21.557 1.00 . A A . 78 LYS HZ2 1 1 7 11670 1 1 78 LYS HZ3 H -12.680 -14.509 22.631 1.00 . A A . 78 LYS HZ3 1 1 7 11671 1 1 78 LYS N N -14.215 -10.676 18.293 1.00 . A A . 78 LYS N 1 1 7 11672 1 1 78 LYS NZ N -12.128 -15.143 22.020 1.00 . A A . 78 LYS NZ 1 1 7 11673 1 1 78 LYS O O -14.630 -8.251 19.514 1.00 . A A . 78 LYS O 1 1 7 11674 1 1 79 VAL C C -15.208 -6.962 22.003 1.00 . A A . 79 VAL C 1 1 7 11675 1 1 79 VAL CA C -16.357 -7.902 21.653 1.00 . A A . 79 VAL CA 1 1 7 11676 1 1 79 VAL CB C -17.246 -8.092 22.896 1.00 . A A . 79 VAL CB 1 1 7 11677 1 1 79 VAL CG1 C -17.721 -6.747 23.424 1.00 . A A . 79 VAL CG1 1 1 7 11678 1 1 79 VAL CG2 C -18.428 -8.994 22.571 1.00 . A A . 79 VAL CG2 1 1 7 11679 1 1 79 VAL H H -16.141 -10.006 21.597 1.00 . A A . 79 VAL H 1 1 7 11680 1 1 79 VAL HA H -16.954 -7.450 20.874 1.00 . A A . 79 VAL HA 1 1 7 11681 1 1 79 VAL HB H -16.657 -8.569 23.665 1.00 . A A . 79 VAL HB 1 1 7 11682 1 1 79 VAL HG11 H -16.904 -6.249 23.925 1.00 . A A . 79 VAL HG11 1 1 7 11683 1 1 79 VAL HG12 H -18.065 -6.138 22.601 1.00 . A A . 79 VAL HG12 1 1 7 11684 1 1 79 VAL HG13 H -18.530 -6.900 24.123 1.00 . A A . 79 VAL HG13 1 1 7 11685 1 1 79 VAL HG21 H -18.225 -9.541 21.663 1.00 . A A . 79 VAL HG21 1 1 7 11686 1 1 79 VAL HG22 H -18.584 -9.687 23.384 1.00 . A A . 79 VAL HG22 1 1 7 11687 1 1 79 VAL HG23 H -19.315 -8.391 22.437 1.00 . A A . 79 VAL HG23 1 1 7 11688 1 1 79 VAL N N -15.858 -9.178 21.155 1.00 . A A . 79 VAL N 1 1 7 11689 1 1 79 VAL O O -14.376 -7.271 22.854 1.00 . A A . 79 VAL O 1 1 7 11690 1 1 80 GLY C C -12.850 -5.148 20.824 1.00 . A A . 80 GLY C 1 1 7 11691 1 1 80 GLY CA C -14.119 -4.842 21.593 1.00 . A A . 80 GLY CA 1 1 7 11692 1 1 80 GLY H H -15.860 -5.617 20.670 1.00 . A A . 80 GLY H 1 1 7 11693 1 1 80 GLY HA2 H -14.472 -3.861 21.311 1.00 . A A . 80 GLY HA2 1 1 7 11694 1 1 80 GLY HA3 H -13.895 -4.842 22.650 1.00 . A A . 80 GLY HA3 1 1 7 11695 1 1 80 GLY N N -15.170 -5.810 21.339 1.00 . A A . 80 GLY N 1 1 7 11696 1 1 80 GLY O O -11.860 -4.425 20.933 1.00 . A A . 80 GLY O 1 1 7 11697 1 1 81 GLY C C -11.678 -5.935 17.907 1.00 . A A . 81 GLY C 1 1 7 11698 1 1 81 GLY CA C -11.713 -6.606 19.265 1.00 . A A . 81 GLY CA 1 1 7 11699 1 1 81 GLY H H -13.694 -6.763 19.995 1.00 . A A . 81 GLY H 1 1 7 11700 1 1 81 GLY HA2 H -10.823 -6.334 19.813 1.00 . A A . 81 GLY HA2 1 1 7 11701 1 1 81 GLY HA3 H -11.724 -7.676 19.125 1.00 . A A . 81 GLY HA3 1 1 7 11702 1 1 81 GLY N N -12.877 -6.224 20.043 1.00 . A A . 81 GLY N 1 1 7 11703 1 1 81 GLY O O -12.674 -5.928 17.184 1.00 . A A . 81 GLY O 1 1 7 11704 1 1 82 VAL C C -9.161 -5.229 15.517 1.00 . A A . 82 VAL C 1 1 7 11705 1 1 82 VAL CA C -10.367 -4.689 16.277 1.00 . A A . 82 VAL CA 1 1 7 11706 1 1 82 VAL CB C -10.204 -3.169 16.463 1.00 . A A . 82 VAL CB 1 1 7 11707 1 1 82 VAL CG1 C -10.112 -2.473 15.114 1.00 . A A . 82 VAL CG1 1 1 7 11708 1 1 82 VAL CG2 C -11.355 -2.607 17.284 1.00 . A A . 82 VAL CG2 1 1 7 11709 1 1 82 VAL H H -9.769 -5.405 18.177 1.00 . A A . 82 VAL H 1 1 7 11710 1 1 82 VAL HA H -11.258 -4.866 15.692 1.00 . A A . 82 VAL HA 1 1 7 11711 1 1 82 VAL HB H -9.285 -2.989 17.000 1.00 . A A . 82 VAL HB 1 1 7 11712 1 1 82 VAL HG11 H -10.288 -3.191 14.326 1.00 . A A . 82 VAL HG11 1 1 7 11713 1 1 82 VAL HG12 H -10.853 -1.689 15.061 1.00 . A A . 82 VAL HG12 1 1 7 11714 1 1 82 VAL HG13 H -9.127 -2.045 14.996 1.00 . A A . 82 VAL HG13 1 1 7 11715 1 1 82 VAL HG21 H -12.209 -3.263 17.205 1.00 . A A . 82 VAL HG21 1 1 7 11716 1 1 82 VAL HG22 H -11.054 -2.530 18.318 1.00 . A A . 82 VAL HG22 1 1 7 11717 1 1 82 VAL HG23 H -11.618 -1.627 16.912 1.00 . A A . 82 VAL HG23 1 1 7 11718 1 1 82 VAL N N -10.528 -5.367 17.558 1.00 . A A . 82 VAL N 1 1 7 11719 1 1 82 VAL O O -8.030 -5.165 16.001 1.00 . A A . 82 VAL O 1 1 7 11720 1 1 83 ARG C C -8.727 -6.279 12.021 1.00 . A A . 83 ARG C 1 1 7 11721 1 1 83 ARG CA C -8.343 -6.313 13.498 1.00 . A A . 83 ARG CA 1 1 7 11722 1 1 83 ARG CB C -8.031 -7.749 13.922 1.00 . A A . 83 ARG CB 1 1 7 11723 1 1 83 ARG CD C -8.886 -10.084 14.290 1.00 . A A . 83 ARG CD 1 1 7 11724 1 1 83 ARG CG C -9.262 -8.635 14.024 1.00 . A A . 83 ARG CG 1 1 7 11725 1 1 83 ARG CZ C -9.969 -12.289 14.379 1.00 . A A . 83 ARG CZ 1 1 7 11726 1 1 83 ARG H H -10.331 -5.783 13.993 1.00 . A A . 83 ARG H 1 1 7 11727 1 1 83 ARG HA H -7.462 -5.705 13.642 1.00 . A A . 83 ARG HA 1 1 7 11728 1 1 83 ARG HB2 H -7.359 -8.188 13.199 1.00 . A A . 83 ARG HB2 1 1 7 11729 1 1 83 ARG HB3 H -7.547 -7.730 14.886 1.00 . A A . 83 ARG HB3 1 1 7 11730 1 1 83 ARG HD2 H -8.142 -10.387 13.568 1.00 . A A . 83 ARG HD2 1 1 7 11731 1 1 83 ARG HD3 H -8.473 -10.157 15.285 1.00 . A A . 83 ARG HD3 1 1 7 11732 1 1 83 ARG HE H -10.903 -10.576 13.962 1.00 . A A . 83 ARG HE 1 1 7 11733 1 1 83 ARG HG2 H -9.882 -8.281 14.835 1.00 . A A . 83 ARG HG2 1 1 7 11734 1 1 83 ARG HG3 H -9.812 -8.579 13.096 1.00 . A A . 83 ARG HG3 1 1 7 11735 1 1 83 ARG HH11 H -7.987 -12.299 14.770 1.00 . A A . 83 ARG HH11 1 1 7 11736 1 1 83 ARG HH12 H -8.763 -13.847 14.829 1.00 . A A . 83 ARG HH12 1 1 7 11737 1 1 83 ARG HH21 H -11.936 -12.608 14.038 1.00 . A A . 83 ARG HH21 1 1 7 11738 1 1 83 ARG HH22 H -11.009 -14.022 14.412 1.00 . A A . 83 ARG HH22 1 1 7 11739 1 1 83 ARG N N -9.409 -5.761 14.325 1.00 . A A . 83 ARG N 1 1 7 11740 1 1 83 ARG NE N -10.037 -10.976 14.186 1.00 . A A . 83 ARG NE 1 1 7 11741 1 1 83 ARG NH1 N -8.811 -12.858 14.684 1.00 . A A . 83 ARG NH1 1 1 7 11742 1 1 83 ARG NH2 N -11.061 -13.034 14.267 1.00 . A A . 83 ARG NH2 1 1 7 11743 1 1 83 ARG O O -9.904 -6.372 11.674 1.00 . A A . 83 ARG O 1 1 7 11744 1 1 84 ARG C C -7.752 -7.471 9.089 1.00 . A A . 84 ARG C 1 1 7 11745 1 1 84 ARG CA C -7.959 -6.097 9.719 1.00 . A A . 84 ARG CA 1 1 7 11746 1 1 84 ARG CB C -7.026 -5.078 9.063 1.00 . A A . 84 ARG CB 1 1 7 11747 1 1 84 ARG CD C -4.749 -4.144 9.570 1.00 . A A . 84 ARG CD 1 1 7 11748 1 1 84 ARG CG C -5.551 -5.394 9.248 1.00 . A A . 84 ARG CG 1 1 7 11749 1 1 84 ARG CZ C -2.877 -2.895 8.579 1.00 . A A . 84 ARG CZ 1 1 7 11750 1 1 84 ARG H H -6.808 -6.076 11.495 1.00 . A A . 84 ARG H 1 1 7 11751 1 1 84 ARG HA H -8.982 -5.791 9.559 1.00 . A A . 84 ARG HA 1 1 7 11752 1 1 84 ARG HB2 H -7.234 -5.045 8.004 1.00 . A A . 84 ARG HB2 1 1 7 11753 1 1 84 ARG HB3 H -7.219 -4.105 9.490 1.00 . A A . 84 ARG HB3 1 1 7 11754 1 1 84 ARG HD2 H -5.434 -3.341 9.797 1.00 . A A . 84 ARG HD2 1 1 7 11755 1 1 84 ARG HD3 H -4.129 -4.342 10.432 1.00 . A A . 84 ARG HD3 1 1 7 11756 1 1 84 ARG HE H -4.095 -4.112 7.573 1.00 . A A . 84 ARG HE 1 1 7 11757 1 1 84 ARG HG2 H -5.443 -6.097 10.061 1.00 . A A . 84 ARG HG2 1 1 7 11758 1 1 84 ARG HG3 H -5.170 -5.832 8.338 1.00 . A A . 84 ARG HG3 1 1 7 11759 1 1 84 ARG HH11 H -3.131 -2.613 10.564 1.00 . A A . 84 ARG HH11 1 1 7 11760 1 1 84 ARG HH12 H -1.815 -1.739 9.853 1.00 . A A . 84 ARG HH12 1 1 7 11761 1 1 84 ARG HH21 H -2.365 -2.967 6.625 1.00 . A A . 84 ARG HH21 1 1 7 11762 1 1 84 ARG HH22 H -1.380 -1.941 7.612 1.00 . A A . 84 ARG HH22 1 1 7 11763 1 1 84 ARG N N -7.726 -6.145 11.157 1.00 . A A . 84 ARG N 1 1 7 11764 1 1 84 ARG NE N -3.896 -3.738 8.456 1.00 . A A . 84 ARG NE 1 1 7 11765 1 1 84 ARG NH1 N -2.584 -2.373 9.762 1.00 . A A . 84 ARG NH1 1 1 7 11766 1 1 84 ARG NH2 N -2.147 -2.575 7.518 1.00 . A A . 84 ARG NH2 1 1 7 11767 1 1 84 ARG O O -6.675 -8.059 9.195 1.00 . A A . 84 ARG O 1 1 7 11768 1 1 85 LEU C C -8.737 -9.140 6.268 1.00 . A A . 85 LEU C 1 1 7 11769 1 1 85 LEU CA C -8.723 -9.284 7.786 1.00 . A A . 85 LEU CA 1 1 7 11770 1 1 85 LEU CB C -9.893 -10.160 8.238 1.00 . A A . 85 LEU CB 1 1 7 11771 1 1 85 LEU CD1 C -11.239 -10.033 10.349 1.00 . A A . 85 LEU CD1 1 1 7 11772 1 1 85 LEU CD2 C -9.761 -12.006 9.928 1.00 . A A . 85 LEU CD2 1 1 7 11773 1 1 85 LEU CG C -9.935 -10.508 9.726 1.00 . A A . 85 LEU CG 1 1 7 11774 1 1 85 LEU H H -9.622 -7.464 8.383 1.00 . A A . 85 LEU H 1 1 7 11775 1 1 85 LEU HA H -7.797 -9.753 8.082 1.00 . A A . 85 LEU HA 1 1 7 11776 1 1 85 LEU HB2 H -10.807 -9.642 7.993 1.00 . A A . 85 LEU HB2 1 1 7 11777 1 1 85 LEU HB3 H -9.846 -11.085 7.681 1.00 . A A . 85 LEU HB3 1 1 7 11778 1 1 85 LEU HD11 H -11.066 -9.755 11.377 1.00 . A A . 85 LEU HD11 1 1 7 11779 1 1 85 LEU HD12 H -11.968 -10.828 10.308 1.00 . A A . 85 LEU HD12 1 1 7 11780 1 1 85 LEU HD13 H -11.608 -9.178 9.801 1.00 . A A . 85 LEU HD13 1 1 7 11781 1 1 85 LEU HD21 H -9.544 -12.206 10.967 1.00 . A A . 85 LEU HD21 1 1 7 11782 1 1 85 LEU HD22 H -8.944 -12.359 9.316 1.00 . A A . 85 LEU HD22 1 1 7 11783 1 1 85 LEU HD23 H -10.670 -12.516 9.644 1.00 . A A . 85 LEU HD23 1 1 7 11784 1 1 85 LEU HG H -9.122 -10.005 10.230 1.00 . A A . 85 LEU HG 1 1 7 11785 1 1 85 LEU N N -8.790 -7.978 8.433 1.00 . A A . 85 LEU N 1 1 7 11786 1 1 85 LEU O O -9.528 -8.376 5.712 1.00 . A A . 85 LEU O 1 1 7 11787 1 1 86 THR C C -8.762 -10.802 3.505 1.00 . A A . 86 THR C 1 1 7 11788 1 1 86 THR CA C -7.771 -9.837 4.145 1.00 . A A . 86 THR CA 1 1 7 11789 1 1 86 THR CB C -6.350 -10.181 3.658 1.00 . A A . 86 THR CB 1 1 7 11790 1 1 86 THR CG2 C -6.225 -9.961 2.158 1.00 . A A . 86 THR CG2 1 1 7 11791 1 1 86 THR H H -7.255 -10.471 6.098 1.00 . A A . 86 THR H 1 1 7 11792 1 1 86 THR HA H -8.005 -8.832 3.827 1.00 . A A . 86 THR HA 1 1 7 11793 1 1 86 THR HB H -6.154 -11.222 3.872 1.00 . A A . 86 THR HB 1 1 7 11794 1 1 86 THR HG1 H -5.715 -9.163 5.224 1.00 . A A . 86 THR HG1 1 1 7 11795 1 1 86 THR HG21 H -7.144 -9.541 1.778 1.00 . A A . 86 THR HG21 1 1 7 11796 1 1 86 THR HG22 H -6.033 -10.905 1.671 1.00 . A A . 86 THR HG22 1 1 7 11797 1 1 86 THR HG23 H -5.410 -9.281 1.961 1.00 . A A . 86 THR HG23 1 1 7 11798 1 1 86 THR N N -7.859 -9.881 5.600 1.00 . A A . 86 THR N 1 1 7 11799 1 1 86 THR O O -8.611 -12.020 3.607 1.00 . A A . 86 THR O 1 1 7 11800 1 1 86 THR OG1 O -5.388 -9.373 4.346 1.00 . A A . 86 THR OG1 1 1 7 11801 1 1 87 ILE C C -10.500 -11.206 0.698 1.00 . A A . 87 ILE C 1 1 7 11802 1 1 87 ILE CA C -10.791 -11.063 2.188 1.00 . A A . 87 ILE CA 1 1 7 11803 1 1 87 ILE CB C -12.198 -10.464 2.370 1.00 . A A . 87 ILE CB 1 1 7 11804 1 1 87 ILE CD1 C -13.842 -9.646 4.132 1.00 . A A . 87 ILE CD1 1 1 7 11805 1 1 87 ILE CG1 C -12.561 -10.400 3.855 1.00 . A A . 87 ILE CG1 1 1 7 11806 1 1 87 ILE CG2 C -13.225 -11.281 1.602 1.00 . A A . 87 ILE CG2 1 1 7 11807 1 1 87 ILE H H -9.842 -9.274 2.801 1.00 . A A . 87 ILE H 1 1 7 11808 1 1 87 ILE HA H -10.778 -12.044 2.642 1.00 . A A . 87 ILE HA 1 1 7 11809 1 1 87 ILE HB H -12.193 -9.463 1.965 1.00 . A A . 87 ILE HB 1 1 7 11810 1 1 87 ILE HD11 H -14.562 -10.313 4.584 1.00 . A A . 87 ILE HD11 1 1 7 11811 1 1 87 ILE HD12 H -13.639 -8.827 4.807 1.00 . A A . 87 ILE HD12 1 1 7 11812 1 1 87 ILE HD13 H -14.241 -9.260 3.207 1.00 . A A . 87 ILE HD13 1 1 7 11813 1 1 87 ILE HG12 H -12.679 -11.403 4.233 1.00 . A A . 87 ILE HG12 1 1 7 11814 1 1 87 ILE HG13 H -11.762 -9.909 4.392 1.00 . A A . 87 ILE HG13 1 1 7 11815 1 1 87 ILE HG21 H -14.201 -11.138 2.043 1.00 . A A . 87 ILE HG21 1 1 7 11816 1 1 87 ILE HG22 H -13.246 -10.958 0.572 1.00 . A A . 87 ILE HG22 1 1 7 11817 1 1 87 ILE HG23 H -12.960 -12.327 1.647 1.00 . A A . 87 ILE HG23 1 1 7 11818 1 1 87 ILE N N -9.776 -10.251 2.846 1.00 . A A . 87 ILE N 1 1 7 11819 1 1 87 ILE O O -10.699 -10.281 -0.090 1.00 . A A . 87 ILE O 1 1 7 11820 1 1 88 PRO C C -10.936 -12.785 -1.976 1.00 . A A . 88 PRO C 1 1 7 11821 1 1 88 PRO CA C -9.692 -12.685 -1.099 1.00 . A A . 88 PRO CA 1 1 7 11822 1 1 88 PRO CB C -8.983 -14.039 -1.022 1.00 . A A . 88 PRO CB 1 1 7 11823 1 1 88 PRO CD C -9.757 -13.540 1.184 1.00 . A A . 88 PRO CD 1 1 7 11824 1 1 88 PRO CG C -9.503 -14.669 0.224 1.00 . A A . 88 PRO CG 1 1 7 11825 1 1 88 PRO HA H -9.020 -11.948 -1.513 1.00 . A A . 88 PRO HA 1 1 7 11826 1 1 88 PRO HB2 H -9.227 -14.627 -1.895 1.00 . A A . 88 PRO HB2 1 1 7 11827 1 1 88 PRO HB3 H -7.915 -13.888 -0.971 1.00 . A A . 88 PRO HB3 1 1 7 11828 1 1 88 PRO HD2 H -10.616 -13.756 1.801 1.00 . A A . 88 PRO HD2 1 1 7 11829 1 1 88 PRO HD3 H -8.885 -13.363 1.797 1.00 . A A . 88 PRO HD3 1 1 7 11830 1 1 88 PRO HG2 H -10.421 -15.196 0.013 1.00 . A A . 88 PRO HG2 1 1 7 11831 1 1 88 PRO HG3 H -8.765 -15.346 0.628 1.00 . A A . 88 PRO HG3 1 1 7 11832 1 1 88 PRO N N -10.019 -12.393 0.300 1.00 . A A . 88 PRO N 1 1 7 11833 1 1 88 PRO O O -12.068 -12.793 -1.491 1.00 . A A . 88 PRO O 1 1 7 11834 1 1 89 PRO C C -12.527 -14.314 -4.205 1.00 . A A . 89 PRO C 1 1 7 11835 1 1 89 PRO CA C -11.816 -12.966 -4.270 1.00 . A A . 89 PRO CA 1 1 7 11836 1 1 89 PRO CB C -11.109 -12.799 -5.617 1.00 . A A . 89 PRO CB 1 1 7 11837 1 1 89 PRO CD C -9.401 -12.860 -3.946 1.00 . A A . 89 PRO CD 1 1 7 11838 1 1 89 PRO CG C -9.709 -13.242 -5.367 1.00 . A A . 89 PRO CG 1 1 7 11839 1 1 89 PRO HA H -12.538 -12.173 -4.140 1.00 . A A . 89 PRO HA 1 1 7 11840 1 1 89 PRO HB2 H -11.593 -13.418 -6.360 1.00 . A A . 89 PRO HB2 1 1 7 11841 1 1 89 PRO HB3 H -11.147 -11.764 -5.923 1.00 . A A . 89 PRO HB3 1 1 7 11842 1 1 89 PRO HD2 H -8.748 -13.590 -3.492 1.00 . A A . 89 PRO HD2 1 1 7 11843 1 1 89 PRO HD3 H -8.957 -11.877 -3.907 1.00 . A A . 89 PRO HD3 1 1 7 11844 1 1 89 PRO HG2 H -9.634 -14.311 -5.493 1.00 . A A . 89 PRO HG2 1 1 7 11845 1 1 89 PRO HG3 H -9.037 -12.735 -6.045 1.00 . A A . 89 PRO HG3 1 1 7 11846 1 1 89 PRO N N -10.724 -12.864 -3.298 1.00 . A A . 89 PRO N 1 1 7 11847 1 1 89 PRO O O -13.738 -14.397 -4.408 1.00 . A A . 89 PRO O 1 1 7 11848 1 1 90 GLN C C -13.270 -16.826 -2.636 1.00 . A A . 90 GLN C 1 1 7 11849 1 1 90 GLN CA C -12.324 -16.709 -3.827 1.00 . A A . 90 GLN CA 1 1 7 11850 1 1 90 GLN CB C -11.203 -17.743 -3.706 1.00 . A A . 90 GLN CB 1 1 7 11851 1 1 90 GLN CD C -9.697 -18.597 -1.867 1.00 . A A . 90 GLN CD 1 1 7 11852 1 1 90 GLN CG C -10.161 -17.390 -2.657 1.00 . A A . 90 GLN CG 1 1 7 11853 1 1 90 GLN H H -10.807 -15.234 -3.767 1.00 . A A . 90 GLN H 1 1 7 11854 1 1 90 GLN HA H -12.880 -16.899 -4.733 1.00 . A A . 90 GLN HA 1 1 7 11855 1 1 90 GLN HB2 H -11.636 -18.697 -3.446 1.00 . A A . 90 GLN HB2 1 1 7 11856 1 1 90 GLN HB3 H -10.706 -17.830 -4.661 1.00 . A A . 90 GLN HB3 1 1 7 11857 1 1 90 GLN HE21 H -7.931 -17.741 -1.548 1.00 . A A . 90 GLN HE21 1 1 7 11858 1 1 90 GLN HE22 H -8.139 -19.312 -0.860 1.00 . A A . 90 GLN HE22 1 1 7 11859 1 1 90 GLN HG2 H -9.306 -16.952 -3.151 1.00 . A A . 90 GLN HG2 1 1 7 11860 1 1 90 GLN HG3 H -10.587 -16.671 -1.973 1.00 . A A . 90 GLN HG3 1 1 7 11861 1 1 90 GLN N N -11.766 -15.365 -3.919 1.00 . A A . 90 GLN N 1 1 7 11862 1 1 90 GLN NE2 N -8.464 -18.546 -1.376 1.00 . A A . 90 GLN NE2 1 1 7 11863 1 1 90 GLN O O -14.000 -17.808 -2.504 1.00 . A A . 90 GLN O 1 1 7 11864 1 1 90 GLN OE1 O -10.438 -19.566 -1.699 1.00 . A A . 90 GLN OE1 1 1 7 11865 1 1 91 LEU C C -14.997 -14.567 -0.575 1.00 . A A . 91 LEU C 1 1 7 11866 1 1 91 LEU CA C -14.107 -15.806 -0.591 1.00 . A A . 91 LEU CA 1 1 7 11867 1 1 91 LEU CB C -13.257 -15.854 0.680 1.00 . A A . 91 LEU CB 1 1 7 11868 1 1 91 LEU CD1 C -14.089 -18.092 1.444 1.00 . A A . 91 LEU CD1 1 1 7 11869 1 1 91 LEU CD2 C -11.957 -17.930 0.146 1.00 . A A . 91 LEU CD2 1 1 7 11870 1 1 91 LEU CG C -12.855 -17.247 1.167 1.00 . A A . 91 LEU CG 1 1 7 11871 1 1 91 LEU H H -12.648 -15.062 -1.931 1.00 . A A . 91 LEU H 1 1 7 11872 1 1 91 LEU HA H -14.734 -16.685 -0.628 1.00 . A A . 91 LEU HA 1 1 7 11873 1 1 91 LEU HB2 H -12.353 -15.295 0.494 1.00 . A A . 91 LEU HB2 1 1 7 11874 1 1 91 LEU HB3 H -13.818 -15.375 1.470 1.00 . A A . 91 LEU HB3 1 1 7 11875 1 1 91 LEU HD11 H -14.973 -17.545 1.150 1.00 . A A . 91 LEU HD11 1 1 7 11876 1 1 91 LEU HD12 H -14.140 -18.320 2.498 1.00 . A A . 91 LEU HD12 1 1 7 11877 1 1 91 LEU HD13 H -14.029 -19.011 0.879 1.00 . A A . 91 LEU HD13 1 1 7 11878 1 1 91 LEU HD21 H -11.184 -17.244 -0.169 1.00 . A A . 91 LEU HD21 1 1 7 11879 1 1 91 LEU HD22 H -12.545 -18.227 -0.709 1.00 . A A . 91 LEU HD22 1 1 7 11880 1 1 91 LEU HD23 H -11.504 -18.803 0.593 1.00 . A A . 91 LEU HD23 1 1 7 11881 1 1 91 LEU HG H -12.302 -17.152 2.091 1.00 . A A . 91 LEU HG 1 1 7 11882 1 1 91 LEU N N -13.251 -15.817 -1.772 1.00 . A A . 91 LEU N 1 1 7 11883 1 1 91 LEU O O -15.733 -14.331 0.383 1.00 . A A . 91 LEU O 1 1 7 11884 1 1 92 GLY C C -16.468 -12.468 -3.053 1.00 . A A . 92 GLY C 1 1 7 11885 1 1 92 GLY CA C -15.731 -12.576 -1.733 1.00 . A A . 92 GLY CA 1 1 7 11886 1 1 92 GLY H H -14.321 -14.018 -2.377 1.00 . A A . 92 GLY H 1 1 7 11887 1 1 92 GLY HA2 H -16.452 -12.578 -0.929 1.00 . A A . 92 GLY HA2 1 1 7 11888 1 1 92 GLY HA3 H -15.087 -11.716 -1.622 1.00 . A A . 92 GLY HA3 1 1 7 11889 1 1 92 GLY N N -14.926 -13.780 -1.643 1.00 . A A . 92 GLY N 1 1 7 11890 1 1 92 GLY O O -17.458 -13.165 -3.278 1.00 . A A . 92 GLY O 1 1 7 11891 1 1 93 TYR C C -16.431 -12.623 -6.114 1.00 . A A . 93 TYR C 1 1 7 11892 1 1 93 TYR CA C -16.609 -11.392 -5.231 1.00 . A A . 93 TYR CA 1 1 7 11893 1 1 93 TYR CB C -16.012 -10.164 -5.921 1.00 . A A . 93 TYR CB 1 1 7 11894 1 1 93 TYR CD1 C -17.225 -8.696 -4.264 1.00 . A A . 93 TYR CD1 1 1 7 11895 1 1 93 TYR CD2 C -15.193 -7.885 -5.208 1.00 . A A . 93 TYR CD2 1 1 7 11896 1 1 93 TYR CE1 C -17.352 -7.534 -3.527 1.00 . A A . 93 TYR CE1 1 1 7 11897 1 1 93 TYR CE2 C -15.311 -6.720 -4.474 1.00 . A A . 93 TYR CE2 1 1 7 11898 1 1 93 TYR CG C -16.146 -8.892 -5.116 1.00 . A A . 93 TYR CG 1 1 7 11899 1 1 93 TYR CZ C -16.392 -6.550 -3.635 1.00 . A A . 93 TYR CZ 1 1 7 11900 1 1 93 TYR H H -15.195 -11.065 -3.690 1.00 . A A . 93 TYR H 1 1 7 11901 1 1 93 TYR HA H -17.664 -11.226 -5.073 1.00 . A A . 93 TYR HA 1 1 7 11902 1 1 93 TYR HB2 H -14.961 -10.335 -6.099 1.00 . A A . 93 TYR HB2 1 1 7 11903 1 1 93 TYR HB3 H -16.512 -10.013 -6.867 1.00 . A A . 93 TYR HB3 1 1 7 11904 1 1 93 TYR HD1 H -17.975 -9.470 -4.181 1.00 . A A . 93 TYR HD1 1 1 7 11905 1 1 93 TYR HD2 H -14.347 -8.021 -5.866 1.00 . A A . 93 TYR HD2 1 1 7 11906 1 1 93 TYR HE1 H -18.199 -7.401 -2.870 1.00 . A A . 93 TYR HE1 1 1 7 11907 1 1 93 TYR HE2 H -14.560 -5.949 -4.559 1.00 . A A . 93 TYR HE2 1 1 7 11908 1 1 93 TYR HH H -17.433 -5.112 -2.897 1.00 . A A . 93 TYR HH 1 1 7 11909 1 1 93 TYR N N -15.987 -11.591 -3.927 1.00 . A A . 93 TYR N 1 1 7 11910 1 1 93 TYR O O -17.402 -13.190 -6.612 1.00 . A A . 93 TYR O 1 1 7 11911 1 1 93 TYR OH O -16.514 -5.392 -2.902 1.00 . A A . 93 TYR OH 1 1 7 11912 1 1 94 GLY C C -14.189 -13.830 -8.417 1.00 . A A . 94 GLY C 1 1 7 11913 1 1 94 GLY CA C -14.895 -14.193 -7.125 1.00 . A A . 94 GLY CA 1 1 7 11914 1 1 94 GLY H H -14.444 -12.540 -5.881 1.00 . A A . 94 GLY H 1 1 7 11915 1 1 94 GLY HA2 H -14.270 -14.873 -6.565 1.00 . A A . 94 GLY HA2 1 1 7 11916 1 1 94 GLY HA3 H -15.825 -14.688 -7.363 1.00 . A A . 94 GLY HA3 1 1 7 11917 1 1 94 GLY N N -15.179 -13.032 -6.303 1.00 . A A . 94 GLY N 1 1 7 11918 1 1 94 GLY O O -13.709 -12.708 -8.575 1.00 . A A . 94 GLY O 1 1 7 11919 1 1 95 ALA C C -14.425 -13.893 -11.616 1.00 . A A . 95 ALA C 1 1 7 11920 1 1 95 ALA CA C -13.473 -14.557 -10.626 1.00 . A A . 95 ALA CA 1 1 7 11921 1 1 95 ALA CB C -12.952 -15.870 -11.191 1.00 . A A . 95 ALA CB 1 1 7 11922 1 1 95 ALA H H -14.527 -15.656 -9.157 1.00 . A A . 95 ALA H 1 1 7 11923 1 1 95 ALA HA H -12.628 -13.904 -10.461 1.00 . A A . 95 ALA HA 1 1 7 11924 1 1 95 ALA HB1 H -13.446 -16.078 -12.129 1.00 . A A . 95 ALA HB1 1 1 7 11925 1 1 95 ALA HB2 H -11.888 -15.795 -11.353 1.00 . A A . 95 ALA HB2 1 1 7 11926 1 1 95 ALA HB3 H -13.155 -16.668 -10.492 1.00 . A A . 95 ALA HB3 1 1 7 11927 1 1 95 ALA N N -14.125 -14.782 -9.342 1.00 . A A . 95 ALA N 1 1 7 11928 1 1 95 ALA O O -14.084 -13.696 -12.782 1.00 . A A . 95 ALA O 1 1 7 11929 1 1 96 ARG C C -16.238 -11.464 -12.282 1.00 . A A . 96 ARG C 1 1 7 11930 1 1 96 ARG CA C -16.620 -12.911 -11.987 1.00 . A A . 96 ARG CA 1 1 7 11931 1 1 96 ARG CB C -17.993 -12.961 -11.314 1.00 . A A . 96 ARG CB 1 1 7 11932 1 1 96 ARG CD C -20.455 -13.324 -11.664 1.00 . A A . 96 ARG CD 1 1 7 11933 1 1 96 ARG CG C -19.154 -12.844 -12.288 1.00 . A A . 96 ARG CG 1 1 7 11934 1 1 96 ARG CZ C -22.107 -11.629 -12.329 1.00 . A A . 96 ARG CZ 1 1 7 11935 1 1 96 ARG H H -15.832 -13.734 -10.204 1.00 . A A . 96 ARG H 1 1 7 11936 1 1 96 ARG HA H -16.666 -13.456 -12.918 1.00 . A A . 96 ARG HA 1 1 7 11937 1 1 96 ARG HB2 H -18.088 -13.898 -10.785 1.00 . A A . 96 ARG HB2 1 1 7 11938 1 1 96 ARG HB3 H -18.063 -12.149 -10.606 1.00 . A A . 96 ARG HB3 1 1 7 11939 1 1 96 ARG HD2 H -20.454 -14.404 -11.648 1.00 . A A . 96 ARG HD2 1 1 7 11940 1 1 96 ARG HD3 H -20.514 -12.949 -10.654 1.00 . A A . 96 ARG HD3 1 1 7 11941 1 1 96 ARG HE H -22.067 -13.507 -13.001 1.00 . A A . 96 ARG HE 1 1 7 11942 1 1 96 ARG HG2 H -19.267 -11.810 -12.577 1.00 . A A . 96 ARG HG2 1 1 7 11943 1 1 96 ARG HG3 H -18.940 -13.443 -13.161 1.00 . A A . 96 ARG HG3 1 1 7 11944 1 1 96 ARG HH11 H -20.722 -10.993 -11.003 1.00 . A A . 96 ARG HH11 1 1 7 11945 1 1 96 ARG HH12 H -21.893 -9.808 -11.480 1.00 . A A . 96 ARG HH12 1 1 7 11946 1 1 96 ARG HH21 H -23.613 -11.955 -13.637 1.00 . A A . 96 ARG HH21 1 1 7 11947 1 1 96 ARG HH22 H -23.537 -10.356 -12.978 1.00 . A A . 96 ARG HH22 1 1 7 11948 1 1 96 ARG N N -15.619 -13.551 -11.143 1.00 . A A . 96 ARG N 1 1 7 11949 1 1 96 ARG NE N -21.623 -12.863 -12.411 1.00 . A A . 96 ARG NE 1 1 7 11950 1 1 96 ARG NH1 N -21.527 -10.737 -11.538 1.00 . A A . 96 ARG NH1 1 1 7 11951 1 1 96 ARG NH2 N -23.173 -11.285 -13.040 1.00 . A A . 96 ARG NH2 1 1 7 11952 1 1 96 ARG O O -16.622 -10.906 -13.309 1.00 . A A . 96 ARG O 1 1 7 11953 1 1 97 GLY C C -16.069 -8.492 -11.008 1.00 . A A . 97 GLY C 1 1 7 11954 1 1 97 GLY CA C -15.059 -9.483 -11.552 1.00 . A A . 97 GLY CA 1 1 7 11955 1 1 97 GLY H H -15.203 -11.354 -10.571 1.00 . A A . 97 GLY H 1 1 7 11956 1 1 97 GLY HA2 H -14.117 -9.336 -11.045 1.00 . A A . 97 GLY HA2 1 1 7 11957 1 1 97 GLY HA3 H -14.921 -9.296 -12.607 1.00 . A A . 97 GLY HA3 1 1 7 11958 1 1 97 GLY N N -15.480 -10.860 -11.372 1.00 . A A . 97 GLY N 1 1 7 11959 1 1 97 GLY O O -17.234 -8.833 -10.803 1.00 . A A . 97 GLY O 1 1 7 11960 1 1 98 ALA C C -16.066 -4.844 -10.746 1.00 . A A . 98 ALA C 1 1 7 11961 1 1 98 ALA CA C -16.496 -6.220 -10.249 1.00 . A A . 98 ALA CA 1 1 7 11962 1 1 98 ALA CB C -16.507 -6.255 -8.728 1.00 . A A . 98 ALA CB 1 1 7 11963 1 1 98 ALA H H -14.684 -7.052 -10.956 1.00 . A A . 98 ALA H 1 1 7 11964 1 1 98 ALA HA H -17.500 -6.420 -10.596 1.00 . A A . 98 ALA HA 1 1 7 11965 1 1 98 ALA HB1 H -16.833 -5.297 -8.349 1.00 . A A . 98 ALA HB1 1 1 7 11966 1 1 98 ALA HB2 H -17.183 -7.025 -8.390 1.00 . A A . 98 ALA HB2 1 1 7 11967 1 1 98 ALA HB3 H -15.511 -6.465 -8.366 1.00 . A A . 98 ALA HB3 1 1 7 11968 1 1 98 ALA N N -15.623 -7.263 -10.772 1.00 . A A . 98 ALA N 1 1 7 11969 1 1 98 ALA O O -16.351 -3.828 -10.113 1.00 . A A . 98 ALA O 1 1 7 11970 1 1 99 GLY C C -13.791 -3.748 -13.438 1.00 . A A . 99 GLY C 1 1 7 11971 1 1 99 GLY CA C -14.920 -3.561 -12.445 1.00 . A A . 99 GLY CA 1 1 7 11972 1 1 99 GLY H H -15.181 -5.660 -12.345 1.00 . A A . 99 GLY H 1 1 7 11973 1 1 99 GLY HA2 H -15.748 -3.079 -12.943 1.00 . A A . 99 GLY HA2 1 1 7 11974 1 1 99 GLY HA3 H -14.576 -2.926 -11.642 1.00 . A A . 99 GLY HA3 1 1 7 11975 1 1 99 GLY N N -15.379 -4.818 -11.883 1.00 . A A . 99 GLY N 1 1 7 11976 1 1 99 GLY O O -13.443 -4.874 -13.789 1.00 . A A . 99 GLY O 1 1 7 11977 1 1 100 GLY C C -10.798 -3.017 -14.195 1.00 . A A . 100 GLY C 1 1 7 11978 1 1 100 GLY CA C -12.128 -2.707 -14.852 1.00 . A A . 100 GLY CA 1 1 7 11979 1 1 100 GLY H H -13.537 -1.767 -13.581 1.00 . A A . 100 GLY H 1 1 7 11980 1 1 100 GLY HA2 H -12.348 -3.476 -15.577 1.00 . A A . 100 GLY HA2 1 1 7 11981 1 1 100 GLY HA3 H -12.051 -1.757 -15.361 1.00 . A A . 100 GLY HA3 1 1 7 11982 1 1 100 GLY N N -13.217 -2.638 -13.896 1.00 . A A . 100 GLY N 1 1 7 11983 1 1 100 GLY O O -10.062 -3.893 -14.650 1.00 . A A . 100 GLY O 1 1 7 11984 1 1 101 VAL C C -9.369 -3.617 -11.372 1.00 . A A . 101 VAL C 1 1 7 11985 1 1 101 VAL CA C -9.236 -2.500 -12.401 1.00 . A A . 101 VAL CA 1 1 7 11986 1 1 101 VAL CB C -8.784 -1.212 -11.688 1.00 . A A . 101 VAL CB 1 1 7 11987 1 1 101 VAL CG1 C -8.640 -0.072 -12.684 1.00 . A A . 101 VAL CG1 1 1 7 11988 1 1 101 VAL CG2 C -9.762 -0.844 -10.582 1.00 . A A . 101 VAL CG2 1 1 7 11989 1 1 101 VAL H H -11.115 -1.614 -12.807 1.00 . A A . 101 VAL H 1 1 7 11990 1 1 101 VAL HA H -8.477 -2.774 -13.119 1.00 . A A . 101 VAL HA 1 1 7 11991 1 1 101 VAL HB H -7.818 -1.392 -11.239 1.00 . A A . 101 VAL HB 1 1 7 11992 1 1 101 VAL HG11 H -7.743 0.488 -12.463 1.00 . A A . 101 VAL HG11 1 1 7 11993 1 1 101 VAL HG12 H -8.578 -0.473 -13.685 1.00 . A A . 101 VAL HG12 1 1 7 11994 1 1 101 VAL HG13 H -9.498 0.581 -12.610 1.00 . A A . 101 VAL HG13 1 1 7 11995 1 1 101 VAL HG21 H -9.416 -1.251 -9.644 1.00 . A A . 101 VAL HG21 1 1 7 11996 1 1 101 VAL HG22 H -9.831 0.231 -10.506 1.00 . A A . 101 VAL HG22 1 1 7 11997 1 1 101 VAL HG23 H -10.736 -1.251 -10.813 1.00 . A A . 101 VAL HG23 1 1 7 11998 1 1 101 VAL N N -10.487 -2.297 -13.122 1.00 . A A . 101 VAL N 1 1 7 11999 1 1 101 VAL O O -8.447 -3.876 -10.599 1.00 . A A . 101 VAL O 1 1 7 12000 1 1 102 ILE C C -10.769 -6.715 -11.151 1.00 . A A . 102 ILE C 1 1 7 12001 1 1 102 ILE CA C -10.776 -5.368 -10.437 1.00 . A A . 102 ILE CA 1 1 7 12002 1 1 102 ILE CB C -12.125 -5.189 -9.714 1.00 . A A . 102 ILE CB 1 1 7 12003 1 1 102 ILE CD1 C -13.439 -3.618 -8.204 1.00 . A A . 102 ILE CD1 1 1 7 12004 1 1 102 ILE CG1 C -12.161 -3.847 -8.980 1.00 . A A . 102 ILE CG1 1 1 7 12005 1 1 102 ILE CG2 C -12.361 -6.337 -8.744 1.00 . A A . 102 ILE CG2 1 1 7 12006 1 1 102 ILE H H -11.220 -4.024 -12.010 1.00 . A A . 102 ILE H 1 1 7 12007 1 1 102 ILE HA H -9.990 -5.362 -9.696 1.00 . A A . 102 ILE HA 1 1 7 12008 1 1 102 ILE HB H -12.909 -5.208 -10.455 1.00 . A A . 102 ILE HB 1 1 7 12009 1 1 102 ILE HD11 H -14.287 -3.759 -8.858 1.00 . A A . 102 ILE HD11 1 1 7 12010 1 1 102 ILE HD12 H -13.495 -4.321 -7.386 1.00 . A A . 102 ILE HD12 1 1 7 12011 1 1 102 ILE HD13 H -13.449 -2.611 -7.816 1.00 . A A . 102 ILE HD13 1 1 7 12012 1 1 102 ILE HG12 H -11.338 -3.802 -8.284 1.00 . A A . 102 ILE HG12 1 1 7 12013 1 1 102 ILE HG13 H -12.061 -3.049 -9.701 1.00 . A A . 102 ILE HG13 1 1 7 12014 1 1 102 ILE HG21 H -12.404 -5.952 -7.735 1.00 . A A . 102 ILE HG21 1 1 7 12015 1 1 102 ILE HG22 H -13.295 -6.823 -8.983 1.00 . A A . 102 ILE HG22 1 1 7 12016 1 1 102 ILE HG23 H -11.554 -7.049 -8.824 1.00 . A A . 102 ILE HG23 1 1 7 12017 1 1 102 ILE N N -10.523 -4.277 -11.369 1.00 . A A . 102 ILE N 1 1 7 12018 1 1 102 ILE O O -11.789 -7.180 -11.662 1.00 . A A . 102 ILE O 1 1 7 12019 1 1 103 PRO C C -10.127 -9.783 -11.074 1.00 . A A . 103 PRO C 1 1 7 12020 1 1 103 PRO CA C -9.426 -8.664 -11.836 1.00 . A A . 103 PRO CA 1 1 7 12021 1 1 103 PRO CB C -7.910 -8.874 -11.821 1.00 . A A . 103 PRO CB 1 1 7 12022 1 1 103 PRO CD C -8.337 -6.864 -10.601 1.00 . A A . 103 PRO CD 1 1 7 12023 1 1 103 PRO CG C -7.424 -8.057 -10.674 1.00 . A A . 103 PRO CG 1 1 7 12024 1 1 103 PRO HA H -9.779 -8.649 -12.856 1.00 . A A . 103 PRO HA 1 1 7 12025 1 1 103 PRO HB2 H -7.691 -9.924 -11.680 1.00 . A A . 103 PRO HB2 1 1 7 12026 1 1 103 PRO HB3 H -7.486 -8.535 -12.755 1.00 . A A . 103 PRO HB3 1 1 7 12027 1 1 103 PRO HD2 H -8.484 -6.564 -9.574 1.00 . A A . 103 PRO HD2 1 1 7 12028 1 1 103 PRO HD3 H -7.937 -6.046 -11.182 1.00 . A A . 103 PRO HD3 1 1 7 12029 1 1 103 PRO HG2 H -7.484 -8.631 -9.763 1.00 . A A . 103 PRO HG2 1 1 7 12030 1 1 103 PRO HG3 H -6.408 -7.739 -10.855 1.00 . A A . 103 PRO HG3 1 1 7 12031 1 1 103 PRO N N -9.594 -7.359 -11.188 1.00 . A A . 103 PRO N 1 1 7 12032 1 1 103 PRO O O -10.566 -9.612 -9.937 1.00 . A A . 103 PRO O 1 1 7 12033 1 1 104 PRO C C -10.065 -12.716 -9.965 1.00 . A A . 104 PRO C 1 1 7 12034 1 1 104 PRO CA C -10.880 -12.129 -11.112 1.00 . A A . 104 PRO CA 1 1 7 12035 1 1 104 PRO CB C -10.961 -13.123 -12.273 1.00 . A A . 104 PRO CB 1 1 7 12036 1 1 104 PRO CD C -9.732 -11.233 -13.069 1.00 . A A . 104 PRO CD 1 1 7 12037 1 1 104 PRO CG C -9.855 -12.727 -13.189 1.00 . A A . 104 PRO CG 1 1 7 12038 1 1 104 PRO HA H -11.876 -11.898 -10.764 1.00 . A A . 104 PRO HA 1 1 7 12039 1 1 104 PRO HB2 H -10.825 -14.128 -11.900 1.00 . A A . 104 PRO HB2 1 1 7 12040 1 1 104 PRO HB3 H -11.922 -13.039 -12.757 1.00 . A A . 104 PRO HB3 1 1 7 12041 1 1 104 PRO HD2 H -8.701 -10.930 -13.168 1.00 . A A . 104 PRO HD2 1 1 7 12042 1 1 104 PRO HD3 H -10.344 -10.744 -13.812 1.00 . A A . 104 PRO HD3 1 1 7 12043 1 1 104 PRO HG2 H -8.936 -13.204 -12.883 1.00 . A A . 104 PRO HG2 1 1 7 12044 1 1 104 PRO HG3 H -10.102 -13.002 -14.204 1.00 . A A . 104 PRO HG3 1 1 7 12045 1 1 104 PRO N N -10.234 -10.958 -11.712 1.00 . A A . 104 PRO N 1 1 7 12046 1 1 104 PRO O O -10.541 -13.583 -9.233 1.00 . A A . 104 PRO O 1 1 7 12047 1 1 105 ASN C C -7.591 -11.584 -7.796 1.00 . A A . 105 ASN C 1 1 7 12048 1 1 105 ASN CA C -7.953 -12.715 -8.754 1.00 . A A . 105 ASN CA 1 1 7 12049 1 1 105 ASN CB C -6.681 -13.318 -9.353 1.00 . A A . 105 ASN CB 1 1 7 12050 1 1 105 ASN CG C -6.152 -14.481 -8.536 1.00 . A A . 105 ASN CG 1 1 7 12051 1 1 105 ASN H H -8.511 -11.546 -10.428 1.00 . A A . 105 ASN H 1 1 7 12052 1 1 105 ASN HA H -8.480 -13.481 -8.205 1.00 . A A . 105 ASN HA 1 1 7 12053 1 1 105 ASN HB2 H -6.894 -13.671 -10.352 1.00 . A A . 105 ASN HB2 1 1 7 12054 1 1 105 ASN HB3 H -5.917 -12.557 -9.400 1.00 . A A . 105 ASN HB3 1 1 7 12055 1 1 105 ASN HD21 H -5.467 -13.229 -7.151 1.00 . A A . 105 ASN HD21 1 1 7 12056 1 1 105 ASN HD22 H -5.190 -14.908 -6.850 1.00 . A A . 105 ASN HD22 1 1 7 12057 1 1 105 ASN N N -8.834 -12.237 -9.813 1.00 . A A . 105 ASN N 1 1 7 12058 1 1 105 ASN ND2 N -5.542 -14.175 -7.398 1.00 . A A . 105 ASN ND2 1 1 7 12059 1 1 105 ASN O O -6.669 -11.710 -6.990 1.00 . A A . 105 ASN O 1 1 7 12060 1 1 105 ASN OD1 O -6.292 -15.641 -8.925 1.00 . A A . 105 ASN OD1 1 1 7 12061 1 1 106 ALA C C -8.522 -9.608 -5.598 1.00 . A A . 106 ALA C 1 1 7 12062 1 1 106 ALA CA C -8.081 -9.327 -7.031 1.00 . A A . 106 ALA CA 1 1 7 12063 1 1 106 ALA CB C -8.801 -8.102 -7.575 1.00 . A A . 106 ALA CB 1 1 7 12064 1 1 106 ALA H H -9.044 -10.438 -8.552 1.00 . A A . 106 ALA H 1 1 7 12065 1 1 106 ALA HA H -7.020 -9.123 -7.037 1.00 . A A . 106 ALA HA 1 1 7 12066 1 1 106 ALA HB1 H -9.615 -7.840 -6.914 1.00 . A A . 106 ALA HB1 1 1 7 12067 1 1 106 ALA HB2 H -8.109 -7.276 -7.638 1.00 . A A . 106 ALA HB2 1 1 7 12068 1 1 106 ALA HB3 H -9.192 -8.321 -8.558 1.00 . A A . 106 ALA HB3 1 1 7 12069 1 1 106 ALA N N -8.323 -10.479 -7.890 1.00 . A A . 106 ALA N 1 1 7 12070 1 1 106 ALA O O -9.563 -10.224 -5.367 1.00 . A A . 106 ALA O 1 1 7 12071 1 1 107 THR C C -8.334 -8.036 -2.534 1.00 . A A . 107 THR C 1 1 7 12072 1 1 107 THR CA C -8.028 -9.359 -3.228 1.00 . A A . 107 THR CA 1 1 7 12073 1 1 107 THR CB C -6.865 -10.053 -2.495 1.00 . A A . 107 THR CB 1 1 7 12074 1 1 107 THR CG2 C -7.168 -10.196 -1.011 1.00 . A A . 107 THR CG2 1 1 7 12075 1 1 107 THR H H -6.906 -8.671 -4.885 1.00 . A A . 107 THR H 1 1 7 12076 1 1 107 THR HA H -8.898 -9.997 -3.165 1.00 . A A . 107 THR HA 1 1 7 12077 1 1 107 THR HB H -5.976 -9.449 -2.609 1.00 . A A . 107 THR HB 1 1 7 12078 1 1 107 THR HG1 H -6.211 -11.244 -3.925 1.00 . A A . 107 THR HG1 1 1 7 12079 1 1 107 THR HG21 H -6.767 -11.131 -0.651 1.00 . A A . 107 THR HG21 1 1 7 12080 1 1 107 THR HG22 H -8.237 -10.180 -0.859 1.00 . A A . 107 THR HG22 1 1 7 12081 1 1 107 THR HG23 H -6.715 -9.378 -0.471 1.00 . A A . 107 THR HG23 1 1 7 12082 1 1 107 THR N N -7.722 -9.154 -4.638 1.00 . A A . 107 THR N 1 1 7 12083 1 1 107 THR O O -7.728 -7.008 -2.840 1.00 . A A . 107 THR O 1 1 7 12084 1 1 107 THR OG1 O -6.627 -11.345 -3.065 1.00 . A A . 107 THR OG1 1 1 7 12085 1 1 108 LEU C C -9.522 -7.090 0.644 1.00 . A A . 108 LEU C 1 1 7 12086 1 1 108 LEU CA C -9.663 -6.872 -0.859 1.00 . A A . 108 LEU CA 1 1 7 12087 1 1 108 LEU CB C -11.103 -6.482 -1.197 1.00 . A A . 108 LEU CB 1 1 7 12088 1 1 108 LEU CD1 C -12.521 -7.427 -3.036 1.00 . A A . 108 LEU CD1 1 1 7 12089 1 1 108 LEU CD2 C -11.898 -5.004 -3.060 1.00 . A A . 108 LEU CD2 1 1 7 12090 1 1 108 LEU CG C -11.447 -6.409 -2.685 1.00 . A A . 108 LEU CG 1 1 7 12091 1 1 108 LEU H H -9.724 -8.917 -1.399 1.00 . A A . 108 LEU H 1 1 7 12092 1 1 108 LEU HA H -9.002 -6.071 -1.158 1.00 . A A . 108 LEU HA 1 1 7 12093 1 1 108 LEU HB2 H -11.757 -7.210 -0.743 1.00 . A A . 108 LEU HB2 1 1 7 12094 1 1 108 LEU HB3 H -11.292 -5.510 -0.764 1.00 . A A . 108 LEU HB3 1 1 7 12095 1 1 108 LEU HD11 H -13.417 -7.213 -2.473 1.00 . A A . 108 LEU HD11 1 1 7 12096 1 1 108 LEU HD12 H -12.170 -8.418 -2.792 1.00 . A A . 108 LEU HD12 1 1 7 12097 1 1 108 LEU HD13 H -12.737 -7.372 -4.093 1.00 . A A . 108 LEU HD13 1 1 7 12098 1 1 108 LEU HD21 H -11.039 -4.413 -3.340 1.00 . A A . 108 LEU HD21 1 1 7 12099 1 1 108 LEU HD22 H -12.389 -4.547 -2.214 1.00 . A A . 108 LEU HD22 1 1 7 12100 1 1 108 LEU HD23 H -12.586 -5.057 -3.890 1.00 . A A . 108 LEU HD23 1 1 7 12101 1 1 108 LEU HG H -10.564 -6.643 -3.264 1.00 . A A . 108 LEU HG 1 1 7 12102 1 1 108 LEU N N -9.276 -8.069 -1.598 1.00 . A A . 108 LEU N 1 1 7 12103 1 1 108 LEU O O -9.921 -8.129 1.170 1.00 . A A . 108 LEU O 1 1 7 12104 1 1 109 VAL C C -9.803 -5.350 3.513 1.00 . A A . 109 VAL C 1 1 7 12105 1 1 109 VAL CA C -8.764 -6.186 2.773 1.00 . A A . 109 VAL CA 1 1 7 12106 1 1 109 VAL CB C -7.356 -5.715 3.181 1.00 . A A . 109 VAL CB 1 1 7 12107 1 1 109 VAL CG1 C -7.074 -6.071 4.633 1.00 . A A . 109 VAL CG1 1 1 7 12108 1 1 109 VAL CG2 C -6.305 -6.317 2.261 1.00 . A A . 109 VAL CG2 1 1 7 12109 1 1 109 VAL H H -8.657 -5.300 0.854 1.00 . A A . 109 VAL H 1 1 7 12110 1 1 109 VAL HA H -8.874 -7.220 3.065 1.00 . A A . 109 VAL HA 1 1 7 12111 1 1 109 VAL HB H -7.316 -4.640 3.084 1.00 . A A . 109 VAL HB 1 1 7 12112 1 1 109 VAL HG11 H -7.770 -6.830 4.959 1.00 . A A . 109 VAL HG11 1 1 7 12113 1 1 109 VAL HG12 H -6.064 -6.445 4.722 1.00 . A A . 109 VAL HG12 1 1 7 12114 1 1 109 VAL HG13 H -7.188 -5.191 5.248 1.00 . A A . 109 VAL HG13 1 1 7 12115 1 1 109 VAL HG21 H -6.544 -7.353 2.072 1.00 . A A . 109 VAL HG21 1 1 7 12116 1 1 109 VAL HG22 H -6.290 -5.774 1.328 1.00 . A A . 109 VAL HG22 1 1 7 12117 1 1 109 VAL HG23 H -5.334 -6.252 2.731 1.00 . A A . 109 VAL HG23 1 1 7 12118 1 1 109 VAL N N -8.955 -6.103 1.330 1.00 . A A . 109 VAL N 1 1 7 12119 1 1 109 VAL O O -9.894 -4.138 3.317 1.00 . A A . 109 VAL O 1 1 7 12120 1 1 110 PHE C C -11.328 -5.411 6.631 1.00 . A A . 110 PHE C 1 1 7 12121 1 1 110 PHE CA C -11.617 -5.324 5.135 1.00 . A A . 110 PHE CA 1 1 7 12122 1 1 110 PHE CB C -12.990 -5.928 4.833 1.00 . A A . 110 PHE CB 1 1 7 12123 1 1 110 PHE CD1 C -13.161 -5.570 2.356 1.00 . A A . 110 PHE CD1 1 1 7 12124 1 1 110 PHE CD2 C -14.778 -4.528 3.765 1.00 . A A . 110 PHE CD2 1 1 7 12125 1 1 110 PHE CE1 C -13.771 -5.020 1.244 1.00 . A A . 110 PHE CE1 1 1 7 12126 1 1 110 PHE CE2 C -15.393 -3.976 2.657 1.00 . A A . 110 PHE CE2 1 1 7 12127 1 1 110 PHE CG C -13.656 -5.330 3.627 1.00 . A A . 110 PHE CG 1 1 7 12128 1 1 110 PHE CZ C -14.890 -4.223 1.395 1.00 . A A . 110 PHE CZ 1 1 7 12129 1 1 110 PHE H H -10.463 -6.972 4.478 1.00 . A A . 110 PHE H 1 1 7 12130 1 1 110 PHE HA H -11.617 -4.286 4.841 1.00 . A A . 110 PHE HA 1 1 7 12131 1 1 110 PHE HB2 H -12.879 -6.987 4.659 1.00 . A A . 110 PHE HB2 1 1 7 12132 1 1 110 PHE HB3 H -13.638 -5.773 5.683 1.00 . A A . 110 PHE HB3 1 1 7 12133 1 1 110 PHE HD1 H -12.287 -6.193 2.236 1.00 . A A . 110 PHE HD1 1 1 7 12134 1 1 110 PHE HD2 H -15.173 -4.334 4.752 1.00 . A A . 110 PHE HD2 1 1 7 12135 1 1 110 PHE HE1 H -13.376 -5.215 0.259 1.00 . A A . 110 PHE HE1 1 1 7 12136 1 1 110 PHE HE2 H -16.267 -3.354 2.779 1.00 . A A . 110 PHE HE2 1 1 7 12137 1 1 110 PHE HZ H -15.368 -3.792 0.528 1.00 . A A . 110 PHE HZ 1 1 7 12138 1 1 110 PHE N N -10.584 -6.006 4.365 1.00 . A A . 110 PHE N 1 1 7 12139 1 1 110 PHE O O -10.894 -6.450 7.129 1.00 . A A . 110 PHE O 1 1 7 12140 1 1 111 GLU C C -12.629 -4.511 9.550 1.00 . A A . 111 GLU C 1 1 7 12141 1 1 111 GLU CA C -11.335 -4.266 8.778 1.00 . A A . 111 GLU CA 1 1 7 12142 1 1 111 GLU CB C -10.739 -2.914 9.175 1.00 . A A . 111 GLU CB 1 1 7 12143 1 1 111 GLU CD C -10.350 -2.087 11.530 1.00 . A A . 111 GLU CD 1 1 7 12144 1 1 111 GLU CG C -9.853 -2.978 10.408 1.00 . A A . 111 GLU CG 1 1 7 12145 1 1 111 GLU H H -11.916 -3.517 6.885 1.00 . A A . 111 GLU H 1 1 7 12146 1 1 111 GLU HA H -10.630 -5.046 9.024 1.00 . A A . 111 GLU HA 1 1 7 12147 1 1 111 GLU HB2 H -10.150 -2.538 8.352 1.00 . A A . 111 GLU HB2 1 1 7 12148 1 1 111 GLU HB3 H -11.546 -2.224 9.373 1.00 . A A . 111 GLU HB3 1 1 7 12149 1 1 111 GLU HG2 H -9.826 -3.997 10.763 1.00 . A A . 111 GLU HG2 1 1 7 12150 1 1 111 GLU HG3 H -8.856 -2.666 10.135 1.00 . A A . 111 GLU HG3 1 1 7 12151 1 1 111 GLU N N -11.571 -4.314 7.340 1.00 . A A . 111 GLU N 1 1 7 12152 1 1 111 GLU O O -13.707 -4.099 9.122 1.00 . A A . 111 GLU O 1 1 7 12153 1 1 111 GLU OE1 O -11.407 -2.402 12.114 1.00 . A A . 111 GLU OE1 1 1 7 12154 1 1 111 GLU OE2 O -9.680 -1.075 11.824 1.00 . A A . 111 GLU OE2 1 1 7 12155 1 1 112 VAL C C -13.398 -5.151 12.985 1.00 . A A . 112 VAL C 1 1 7 12156 1 1 112 VAL CA C -13.671 -5.484 11.522 1.00 . A A . 112 VAL CA 1 1 7 12157 1 1 112 VAL CB C -14.073 -6.967 11.412 1.00 . A A . 112 VAL CB 1 1 7 12158 1 1 112 VAL CG1 C -15.510 -7.166 11.868 1.00 . A A . 112 VAL CG1 1 1 7 12159 1 1 112 VAL CG2 C -13.884 -7.465 9.987 1.00 . A A . 112 VAL CG2 1 1 7 12160 1 1 112 VAL H H -11.626 -5.487 10.978 1.00 . A A . 112 VAL H 1 1 7 12161 1 1 112 VAL HA H -14.497 -4.882 11.174 1.00 . A A . 112 VAL HA 1 1 7 12162 1 1 112 VAL HB H -13.430 -7.543 12.060 1.00 . A A . 112 VAL HB 1 1 7 12163 1 1 112 VAL HG11 H -15.623 -8.159 12.277 1.00 . A A . 112 VAL HG11 1 1 7 12164 1 1 112 VAL HG12 H -15.753 -6.434 12.624 1.00 . A A . 112 VAL HG12 1 1 7 12165 1 1 112 VAL HG13 H -16.175 -7.048 11.025 1.00 . A A . 112 VAL HG13 1 1 7 12166 1 1 112 VAL HG21 H -14.390 -6.801 9.302 1.00 . A A . 112 VAL HG21 1 1 7 12167 1 1 112 VAL HG22 H -12.830 -7.490 9.752 1.00 . A A . 112 VAL HG22 1 1 7 12168 1 1 112 VAL HG23 H -14.297 -8.459 9.894 1.00 . A A . 112 VAL HG23 1 1 7 12169 1 1 112 VAL N N -12.512 -5.185 10.690 1.00 . A A . 112 VAL N 1 1 7 12170 1 1 112 VAL O O -12.401 -5.592 13.556 1.00 . A A . 112 VAL O 1 1 7 12171 1 1 113 GLU C C -15.466 -4.134 15.731 1.00 . A A . 113 GLU C 1 1 7 12172 1 1 113 GLU CA C -14.145 -3.978 14.982 1.00 . A A . 113 GLU CA 1 1 7 12173 1 1 113 GLU CB C -13.659 -2.531 15.080 1.00 . A A . 113 GLU CB 1 1 7 12174 1 1 113 GLU CD C -13.893 -0.171 14.211 1.00 . A A . 113 GLU CD 1 1 7 12175 1 1 113 GLU CG C -14.528 -1.543 14.320 1.00 . A A . 113 GLU CG 1 1 7 12176 1 1 113 GLU H H -15.065 -4.051 13.076 1.00 . A A . 113 GLU H 1 1 7 12177 1 1 113 GLU HA H -13.410 -4.627 15.433 1.00 . A A . 113 GLU HA 1 1 7 12178 1 1 113 GLU HB2 H -13.641 -2.239 16.120 1.00 . A A . 113 GLU HB2 1 1 7 12179 1 1 113 GLU HB3 H -12.656 -2.474 14.683 1.00 . A A . 113 GLU HB3 1 1 7 12180 1 1 113 GLU HG2 H -14.698 -1.924 13.325 1.00 . A A . 113 GLU HG2 1 1 7 12181 1 1 113 GLU HG3 H -15.474 -1.447 14.834 1.00 . A A . 113 GLU HG3 1 1 7 12182 1 1 113 GLU N N -14.291 -4.371 13.585 1.00 . A A . 113 GLU N 1 1 7 12183 1 1 113 GLU O O -16.439 -3.434 15.449 1.00 . A A . 113 GLU O 1 1 7 12184 1 1 113 GLU OE1 O -12.647 -0.093 14.180 1.00 . A A . 113 GLU OE1 1 1 7 12185 1 1 113 GLU OE2 O -14.643 0.827 14.156 1.00 . A A . 113 GLU OE2 1 1 7 12186 1 1 114 LEU C C -16.841 -4.267 18.583 1.00 . A A . 114 LEU C 1 1 7 12187 1 1 114 LEU CA C -16.692 -5.307 17.477 1.00 . A A . 114 LEU CA 1 1 7 12188 1 1 114 LEU CB C -16.644 -6.710 18.084 1.00 . A A . 114 LEU CB 1 1 7 12189 1 1 114 LEU CD1 C -17.794 -8.841 18.731 1.00 . A A . 114 LEU CD1 1 1 7 12190 1 1 114 LEU CD2 C -18.834 -6.639 19.301 1.00 . A A . 114 LEU CD2 1 1 7 12191 1 1 114 LEU CG C -17.993 -7.400 18.287 1.00 . A A . 114 LEU CG 1 1 7 12192 1 1 114 LEU H H -14.685 -5.584 16.865 1.00 . A A . 114 LEU H 1 1 7 12193 1 1 114 LEU HA H -17.543 -5.238 16.817 1.00 . A A . 114 LEU HA 1 1 7 12194 1 1 114 LEU HB2 H -16.049 -7.332 17.432 1.00 . A A . 114 LEU HB2 1 1 7 12195 1 1 114 LEU HB3 H -16.160 -6.636 19.048 1.00 . A A . 114 LEU HB3 1 1 7 12196 1 1 114 LEU HD11 H -17.863 -8.899 19.806 1.00 . A A . 114 LEU HD11 1 1 7 12197 1 1 114 LEU HD12 H -16.821 -9.184 18.413 1.00 . A A . 114 LEU HD12 1 1 7 12198 1 1 114 LEU HD13 H -18.558 -9.463 18.286 1.00 . A A . 114 LEU HD13 1 1 7 12199 1 1 114 LEU HD21 H -18.186 -6.078 19.957 1.00 . A A . 114 LEU HD21 1 1 7 12200 1 1 114 LEU HD22 H -19.418 -7.338 19.881 1.00 . A A . 114 LEU HD22 1 1 7 12201 1 1 114 LEU HD23 H -19.497 -5.961 18.782 1.00 . A A . 114 LEU HD23 1 1 7 12202 1 1 114 LEU HG H -18.529 -7.412 17.347 1.00 . A A . 114 LEU HG 1 1 7 12203 1 1 114 LEU N N -15.491 -5.057 16.686 1.00 . A A . 114 LEU N 1 1 7 12204 1 1 114 LEU O O -15.919 -4.043 19.368 1.00 . A A . 114 LEU O 1 1 7 12205 1 1 115 LEU C C -19.072 -3.209 20.815 1.00 . A A . 115 LEU C 1 1 7 12206 1 1 115 LEU CA C -18.280 -2.620 19.652 1.00 . A A . 115 LEU CA 1 1 7 12207 1 1 115 LEU CB C -19.051 -1.451 19.035 1.00 . A A . 115 LEU CB 1 1 7 12208 1 1 115 LEU CD1 C -19.347 0.235 17.204 1.00 . A A . 115 LEU CD1 1 1 7 12209 1 1 115 LEU CD2 C -17.117 -0.840 17.562 1.00 . A A . 115 LEU CD2 1 1 7 12210 1 1 115 LEU CG C -18.624 -1.035 17.627 1.00 . A A . 115 LEU CG 1 1 7 12211 1 1 115 LEU H H -18.705 -3.857 17.988 1.00 . A A . 115 LEU H 1 1 7 12212 1 1 115 LEU HA H -17.332 -2.260 20.023 1.00 . A A . 115 LEU HA 1 1 7 12213 1 1 115 LEU HB2 H -20.093 -1.726 18.997 1.00 . A A . 115 LEU HB2 1 1 7 12214 1 1 115 LEU HB3 H -18.928 -0.596 19.685 1.00 . A A . 115 LEU HB3 1 1 7 12215 1 1 115 LEU HD11 H -19.459 0.244 16.131 1.00 . A A . 115 LEU HD11 1 1 7 12216 1 1 115 LEU HD12 H -18.773 1.095 17.514 1.00 . A A . 115 LEU HD12 1 1 7 12217 1 1 115 LEU HD13 H -20.322 0.266 17.669 1.00 . A A . 115 LEU HD13 1 1 7 12218 1 1 115 LEU HD21 H -16.760 -0.474 18.513 1.00 . A A . 115 LEU HD21 1 1 7 12219 1 1 115 LEU HD22 H -16.880 -0.124 16.789 1.00 . A A . 115 LEU HD22 1 1 7 12220 1 1 115 LEU HD23 H -16.641 -1.783 17.336 1.00 . A A . 115 LEU HD23 1 1 7 12221 1 1 115 LEU HG H -18.891 -1.818 16.931 1.00 . A A . 115 LEU HG 1 1 7 12222 1 1 115 LEU N N -18.008 -3.636 18.640 1.00 . A A . 115 LEU N 1 1 7 12223 1 1 115 LEU O O -18.826 -2.881 21.976 1.00 . A A . 115 LEU O 1 1 7 12224 1 1 116 ASP C C -21.794 -5.738 20.887 1.00 . A A . 116 ASP C 1 1 7 12225 1 1 116 ASP CA C -20.849 -4.719 21.514 1.00 . A A . 116 ASP CA 1 1 7 12226 1 1 116 ASP CB C -21.650 -3.667 22.283 1.00 . A A . 116 ASP CB 1 1 7 12227 1 1 116 ASP CG C -22.654 -4.286 23.235 1.00 . A A . 116 ASP CG 1 1 7 12228 1 1 116 ASP H H -20.170 -4.302 19.552 1.00 . A A . 116 ASP H 1 1 7 12229 1 1 116 ASP HA H -20.192 -5.231 22.201 1.00 . A A . 116 ASP HA 1 1 7 12230 1 1 116 ASP HB2 H -20.970 -3.053 22.856 1.00 . A A . 116 ASP HB2 1 1 7 12231 1 1 116 ASP HB3 H -22.183 -3.045 21.579 1.00 . A A . 116 ASP HB3 1 1 7 12232 1 1 116 ASP N N -20.022 -4.081 20.496 1.00 . A A . 116 ASP N 1 1 7 12233 1 1 116 ASP O O -22.164 -5.621 19.718 1.00 . A A . 116 ASP O 1 1 7 12234 1 1 116 ASP OD1 O -23.805 -4.525 22.811 1.00 . A A . 116 ASP OD1 1 1 7 12235 1 1 116 ASP OD2 O -22.289 -4.532 24.403 1.00 . A A . 116 ASP OD2 1 1 7 12236 1 1 117 VAL C C -24.535 -7.438 21.510 1.00 . A A . 117 VAL C 1 1 7 12237 1 1 117 VAL CA C -23.084 -7.780 21.193 1.00 . A A . 117 VAL CA 1 1 7 12238 1 1 117 VAL CB C -22.742 -9.148 21.813 1.00 . A A . 117 VAL CB 1 1 7 12239 1 1 117 VAL CG1 C -21.377 -9.624 21.340 1.00 . A A . 117 VAL CG1 1 1 7 12240 1 1 117 VAL CG2 C -22.792 -9.070 23.332 1.00 . A A . 117 VAL CG2 1 1 7 12241 1 1 117 VAL H H -21.853 -6.779 22.593 1.00 . A A . 117 VAL H 1 1 7 12242 1 1 117 VAL HA H -22.968 -7.856 20.121 1.00 . A A . 117 VAL HA 1 1 7 12243 1 1 117 VAL HB H -23.482 -9.864 21.486 1.00 . A A . 117 VAL HB 1 1 7 12244 1 1 117 VAL HG11 H -20.817 -10.002 22.182 1.00 . A A . 117 VAL HG11 1 1 7 12245 1 1 117 VAL HG12 H -21.503 -10.408 20.608 1.00 . A A . 117 VAL HG12 1 1 7 12246 1 1 117 VAL HG13 H -20.843 -8.797 20.895 1.00 . A A . 117 VAL HG13 1 1 7 12247 1 1 117 VAL HG21 H -23.249 -8.139 23.631 1.00 . A A . 117 VAL HG21 1 1 7 12248 1 1 117 VAL HG22 H -23.373 -9.896 23.715 1.00 . A A . 117 VAL HG22 1 1 7 12249 1 1 117 VAL HG23 H -21.788 -9.122 23.728 1.00 . A A . 117 VAL HG23 1 1 7 12250 1 1 117 VAL N N -22.181 -6.740 21.671 1.00 . A A . 117 VAL N 1 1 7 12251 1 1 117 VAL O O -25.427 -8.206 21.153 1.00 . A A . 117 VAL O 1 1 7 12252 2 2 1 . C10 C -18.440 -3.108 -4.540 1.00 . B A . 130 JZF C10 1 1 7 12253 2 2 1 . C11 C -17.999 -3.521 -5.941 1.00 . B A . 130 JZF C11 1 1 7 12254 2 2 1 . C12 C -17.703 -2.263 -6.795 1.00 . B A . 130 JZF C12 1 1 7 12255 2 2 1 . C13 C -16.712 -1.295 -6.104 1.00 . B A . 130 JZF C13 1 1 7 12256 2 2 1 . C14 C -17.207 -0.949 -4.678 1.00 . B A . 130 JZF C14 1 1 7 12257 2 2 1 . C15 C -21.546 -6.608 1.162 1.00 . B A . 130 JZF C15 1 1 7 12258 2 2 1 . C16 C -20.912 -8.017 -1.595 1.00 . B A . 130 JZF C16 1 1 7 12259 2 2 1 . C17 C -21.714 -9.299 -1.870 1.00 . B A . 130 JZF C17 1 1 7 12260 2 2 1 . C18 C -19.053 -4.400 -6.653 1.00 . B A . 130 JZF C18 1 1 7 12261 2 2 1 . C19 C -15.265 -1.844 -6.108 1.00 . B A . 130 JZF C19 1 1 7 12262 2 2 1 . C2 C -19.225 -6.020 0.623 1.00 . B A . 130 JZF C2 1 1 7 12263 2 2 1 . C21 C -22.435 -7.092 0.036 1.00 . B A . 130 JZF C21 1 1 7 12264 2 2 1 . C3 C -18.153 -5.026 0.216 1.00 . B A . 130 JZF C3 1 1 7 12265 2 2 1 . C4 C -18.711 -3.942 -0.717 1.00 . B A . 130 JZF C4 1 1 7 12266 2 2 1 . C5 C -19.949 -3.311 -0.059 1.00 . B A . 130 JZF C5 1 1 7 12267 2 2 1 . C6 C -20.952 -4.355 0.392 1.00 . B A . 130 JZF C6 1 1 7 12268 2 2 1 . C7 C -17.633 -2.933 -1.223 1.00 . B A . 130 JZF C7 1 1 7 12269 2 2 1 . C8 C -17.951 -1.886 -2.338 1.00 . B A . 130 JZF C8 1 1 7 12270 2 2 1 . C9 C -17.453 -2.208 -3.792 1.00 . B A . 130 JZF C9 1 1 7 12271 2 2 1 . H11 H -17.086 -4.113 -5.847 1.00 . B A . 130 JZF H11 1 1 7 12272 2 2 1 . H112 H -18.640 -1.729 -6.975 1.00 . B A . 130 JZF H112 1 1 7 12273 2 2 1 . H114 H -16.491 -0.273 -4.223 1.00 . B A . 130 JZF H114 1 1 7 12274 2 2 1 . H115 H -22.197 -6.175 1.927 1.00 . B A . 130 JZF H115 1 1 7 12275 2 2 1 . H116 H -20.402 -7.692 -2.507 1.00 . B A . 130 JZF H116 1 1 7 12276 2 2 1 . H117 H -21.197 -9.927 -2.597 1.00 . B A . 130 JZF H117 1 1 7 12277 2 2 1 . H118 H -18.684 -4.731 -7.627 1.00 . B A . 130 JZF H118 1 1 7 12278 2 2 1 . H119 H -15.228 -2.910 -6.337 1.00 . B A . 130 JZF H119 1 1 7 12279 2 2 1 . H13 H -17.350 -5.563 -0.297 1.00 . B A . 130 JZF H13 1 1 7 12280 2 2 1 . H13A H -16.700 -0.366 -6.678 1.00 . B A . 130 JZF H13A 1 1 7 12281 2 2 1 . H15 H -20.432 -2.635 -0.770 1.00 . B A . 130 JZF H15 1 1 7 12282 2 2 1 . H17 H -17.230 -2.399 -0.359 1.00 . B A . 130 JZF H17 1 1 7 12283 2 2 1 . H1OH H -16.828 -0.625 -1.315 1.00 . B A . 130 JZF H1OH 1 1 7 12284 2 2 1 . H212 H -17.311 -2.557 -7.772 1.00 . B A . 130 JZF H212 1 1 7 12285 2 2 1 . H214 H -18.143 -0.391 -4.774 1.00 . B A . 130 JZF H214 1 1 7 12286 2 2 1 . H215 H -21.066 -7.488 1.600 1.00 . B A . 130 JZF H215 1 1 7 12287 2 2 1 . H216 H -20.177 -8.191 -0.803 1.00 . B A . 130 JZF H216 1 1 7 12288 2 2 1 . H217 H -21.847 -9.870 -0.947 1.00 . B A . 130 JZF H217 1 1 7 12289 2 2 1 . H218 H -19.280 -5.288 -6.058 1.00 . B A . 130 JZF H218 1 1 7 12290 2 2 1 . H219 H -14.667 -1.317 -6.857 1.00 . B A . 130 JZF H219 1 1 7 12291 2 2 1 . H23 H -17.726 -4.593 1.116 1.00 . B A . 130 JZF H23 1 1 7 12292 2 2 1 . H25 H -19.681 -2.725 0.816 1.00 . B A . 130 JZF H25 1 1 7 12293 2 2 1 . H27 H -16.799 -3.533 -1.599 1.00 . B A . 130 JZF H27 1 1 7 12294 2 2 1 . H317 H -22.701 -9.050 -2.266 1.00 . B A . 130 JZF H317 1 1 7 12295 2 2 1 . H318 H -19.982 -3.846 -6.811 1.00 . B A . 130 JZF H318 1 1 7 12296 2 2 1 . H319 H -14.791 -1.689 -5.137 1.00 . B A . 130 JZF H319 1 1 7 12297 2 2 1 . H4 H -19.067 -4.468 -1.609 1.00 . B A . 130 JZF H4 1 1 7 12298 2 2 1 . H8 H -19.044 -1.900 -2.378 1.00 . B A . 130 JZF H8 1 1 7 12299 2 2 1 . H9 H -16.522 -2.771 -3.705 1.00 . B A . 130 JZF H9 1 1 7 12300 2 2 1 . N1 N -20.531 -5.618 0.717 1.00 . B A . 130 JZF N1 1 1 7 12301 2 2 1 . O1 O -19.548 -3.373 -4.113 1.00 . B A . 130 JZF O1 1 1 7 12302 2 2 1 . O2 O -18.895 -7.163 0.870 1.00 . B A . 130 JZF O2 1 1 7 12303 2 2 1 . O3 O -22.121 -4.031 0.483 1.00 . B A . 130 JZF O3 1 1 7 12304 2 2 1 . O4 O -23.557 -7.528 0.207 1.00 . B A . 130 JZF O4 1 1 7 12305 2 2 1 . O5 O -21.837 -6.991 -1.171 1.00 . B A . 130 JZF O5 1 1 7 12306 2 2 1 . OH O -17.590 -0.565 -1.921 1.00 . B A . 130 JZF OH 1 1 8 12307 1 1 1 GLY C C 5.892 -1.453 20.801 1.00 . A A . 1 GLY C 1 1 8 12308 1 1 1 GLY CA C 5.773 -1.319 22.306 1.00 . A A . 1 GLY CA 1 1 8 12309 1 1 1 GLY H1 H 3.775 -0.621 22.357 1.00 . A A . 1 GLY H1 1 1 8 12310 1 1 1 GLY HA2 H 6.272 -0.414 22.617 1.00 . A A . 1 GLY HA2 1 1 8 12311 1 1 1 GLY HA3 H 6.260 -2.164 22.770 1.00 . A A . 1 GLY HA3 1 1 8 12312 1 1 1 GLY N N 4.393 -1.271 22.752 1.00 . A A . 1 GLY N 1 1 8 12313 1 1 1 GLY O O 4.908 -1.681 20.097 1.00 . A A . 1 GLY O 1 1 8 12314 1 1 2 PRO C C 7.237 -2.834 18.327 1.00 . A A . 2 PRO C 1 1 8 12315 1 1 2 PRO CA C 7.394 -1.410 18.848 1.00 . A A . 2 PRO CA 1 1 8 12316 1 1 2 PRO CB C 8.851 -0.955 18.731 1.00 . A A . 2 PRO CB 1 1 8 12317 1 1 2 PRO CD C 8.340 -1.035 21.065 1.00 . A A . 2 PRO CD 1 1 8 12318 1 1 2 PRO CG C 9.446 -1.241 20.066 1.00 . A A . 2 PRO CG 1 1 8 12319 1 1 2 PRO HA H 6.761 -0.746 18.277 1.00 . A A . 2 PRO HA 1 1 8 12320 1 1 2 PRO HB2 H 9.344 -1.516 17.950 1.00 . A A . 2 PRO HB2 1 1 8 12321 1 1 2 PRO HB3 H 8.886 0.099 18.501 1.00 . A A . 2 PRO HB3 1 1 8 12322 1 1 2 PRO HD2 H 8.438 -1.731 21.885 1.00 . A A . 2 PRO HD2 1 1 8 12323 1 1 2 PRO HD3 H 8.345 -0.018 21.428 1.00 . A A . 2 PRO HD3 1 1 8 12324 1 1 2 PRO HG2 H 9.797 -2.261 20.101 1.00 . A A . 2 PRO HG2 1 1 8 12325 1 1 2 PRO HG3 H 10.258 -0.556 20.261 1.00 . A A . 2 PRO HG3 1 1 8 12326 1 1 2 PRO N N 7.121 -1.308 20.285 1.00 . A A . 2 PRO N 1 1 8 12327 1 1 2 PRO O O 7.683 -3.790 18.961 1.00 . A A . 2 PRO O 1 1 8 12328 1 1 3 GLY C C 6.022 -4.207 15.114 1.00 . A A . 3 GLY C 1 1 8 12329 1 1 3 GLY CA C 6.396 -4.280 16.581 1.00 . A A . 3 GLY CA 1 1 8 12330 1 1 3 GLY H H 6.266 -2.170 16.707 1.00 . A A . 3 GLY H 1 1 8 12331 1 1 3 GLY HA2 H 7.306 -4.853 16.682 1.00 . A A . 3 GLY HA2 1 1 8 12332 1 1 3 GLY HA3 H 5.605 -4.782 17.118 1.00 . A A . 3 GLY HA3 1 1 8 12333 1 1 3 GLY N N 6.600 -2.968 17.168 1.00 . A A . 3 GLY N 1 1 8 12334 1 1 3 GLY O O 5.392 -3.246 14.674 1.00 . A A . 3 GLY O 1 1 8 12335 1 1 4 SER C C 4.692 -5.751 12.680 1.00 . A A . 4 SER C 1 1 8 12336 1 1 4 SER CA C 6.119 -5.271 12.926 1.00 . A A . 4 SER CA 1 1 8 12337 1 1 4 SER CB C 7.110 -6.190 12.209 1.00 . A A . 4 SER CB 1 1 8 12338 1 1 4 SER H H 6.913 -5.963 14.763 1.00 . A A . 4 SER H 1 1 8 12339 1 1 4 SER HA H 6.222 -4.269 12.535 1.00 . A A . 4 SER HA 1 1 8 12340 1 1 4 SER HB2 H 7.260 -5.836 11.201 1.00 . A A . 4 SER HB2 1 1 8 12341 1 1 4 SER HB3 H 8.052 -6.182 12.738 1.00 . A A . 4 SER HB3 1 1 8 12342 1 1 4 SER HG H 6.927 -7.941 11.350 1.00 . A A . 4 SER HG 1 1 8 12343 1 1 4 SER N N 6.413 -5.226 14.354 1.00 . A A . 4 SER N 1 1 8 12344 1 1 4 SER O O 4.052 -6.311 13.569 1.00 . A A . 4 SER O 1 1 8 12345 1 1 4 SER OG O 6.626 -7.521 12.159 1.00 . A A . 4 SER OG 1 1 8 12346 1 1 5 MET C C 2.882 -7.126 10.146 1.00 . A A . 5 MET C 1 1 8 12347 1 1 5 MET CA C 2.850 -5.937 11.101 1.00 . A A . 5 MET CA 1 1 8 12348 1 1 5 MET CB C 2.096 -4.771 10.458 1.00 . A A . 5 MET CB 1 1 8 12349 1 1 5 MET CE C 2.745 -1.257 11.756 1.00 . A A . 5 MET CE 1 1 8 12350 1 1 5 MET CG C 1.579 -3.754 11.462 1.00 . A A . 5 MET CG 1 1 8 12351 1 1 5 MET H H 4.759 -5.075 10.799 1.00 . A A . 5 MET H 1 1 8 12352 1 1 5 MET HA H 2.337 -6.230 12.005 1.00 . A A . 5 MET HA 1 1 8 12353 1 1 5 MET HB2 H 2.758 -4.264 9.772 1.00 . A A . 5 MET HB2 1 1 8 12354 1 1 5 MET HB3 H 1.252 -5.162 9.909 1.00 . A A . 5 MET HB3 1 1 8 12355 1 1 5 MET HE1 H 3.587 -1.010 11.127 1.00 . A A . 5 MET HE1 1 1 8 12356 1 1 5 MET HE2 H 2.332 -0.352 12.177 1.00 . A A . 5 MET HE2 1 1 8 12357 1 1 5 MET HE3 H 3.070 -1.909 12.554 1.00 . A A . 5 MET HE3 1 1 8 12358 1 1 5 MET HG2 H 0.590 -4.049 11.778 1.00 . A A . 5 MET HG2 1 1 8 12359 1 1 5 MET HG3 H 2.240 -3.745 12.316 1.00 . A A . 5 MET HG3 1 1 8 12360 1 1 5 MET N N 4.201 -5.526 11.466 1.00 . A A . 5 MET N 1 1 8 12361 1 1 5 MET O O 3.079 -6.963 8.941 1.00 . A A . 5 MET O 1 1 8 12362 1 1 5 MET SD S 1.494 -2.087 10.780 1.00 . A A . 5 MET SD 1 1 8 12363 1 1 6 THR C C 1.279 -10.051 9.651 1.00 . A A . 6 THR C 1 1 8 12364 1 1 6 THR CA C 2.695 -9.539 9.888 1.00 . A A . 6 THR CA 1 1 8 12365 1 1 6 THR CB C 3.526 -10.649 10.558 1.00 . A A . 6 THR CB 1 1 8 12366 1 1 6 THR CG2 C 3.092 -10.852 12.002 1.00 . A A . 6 THR CG2 1 1 8 12367 1 1 6 THR H H 2.535 -8.388 11.657 1.00 . A A . 6 THR H 1 1 8 12368 1 1 6 THR HA H 3.148 -9.306 8.935 1.00 . A A . 6 THR HA 1 1 8 12369 1 1 6 THR HB H 4.566 -10.356 10.548 1.00 . A A . 6 THR HB 1 1 8 12370 1 1 6 THR HG1 H 2.653 -12.382 10.206 1.00 . A A . 6 THR HG1 1 1 8 12371 1 1 6 THR HG21 H 2.032 -11.058 12.034 1.00 . A A . 6 THR HG21 1 1 8 12372 1 1 6 THR HG22 H 3.301 -9.958 12.570 1.00 . A A . 6 THR HG22 1 1 8 12373 1 1 6 THR HG23 H 3.633 -11.684 12.427 1.00 . A A . 6 THR HG23 1 1 8 12374 1 1 6 THR N N 2.687 -8.323 10.691 1.00 . A A . 6 THR N 1 1 8 12375 1 1 6 THR O O 0.485 -10.163 10.584 1.00 . A A . 6 THR O 1 1 8 12376 1 1 6 THR OG1 O 3.379 -11.876 9.834 1.00 . A A . 6 THR OG1 1 1 8 12377 1 1 7 VAL C C -0.385 -12.389 8.065 1.00 . A A . 7 VAL C 1 1 8 12378 1 1 7 VAL CA C -0.351 -10.865 8.037 1.00 . A A . 7 VAL CA 1 1 8 12379 1 1 7 VAL CB C -0.776 -10.378 6.639 1.00 . A A . 7 VAL CB 1 1 8 12380 1 1 7 VAL CG1 C 0.175 -10.909 5.577 1.00 . A A . 7 VAL CG1 1 1 8 12381 1 1 7 VAL CG2 C -2.208 -10.797 6.342 1.00 . A A . 7 VAL CG2 1 1 8 12382 1 1 7 VAL H H 1.646 -10.251 7.695 1.00 . A A . 7 VAL H 1 1 8 12383 1 1 7 VAL HA H -1.060 -10.485 8.758 1.00 . A A . 7 VAL HA 1 1 8 12384 1 1 7 VAL HB H -0.728 -9.299 6.626 1.00 . A A . 7 VAL HB 1 1 8 12385 1 1 7 VAL HG11 H -0.127 -10.541 4.607 1.00 . A A . 7 VAL HG11 1 1 8 12386 1 1 7 VAL HG12 H 1.179 -10.576 5.793 1.00 . A A . 7 VAL HG12 1 1 8 12387 1 1 7 VAL HG13 H 0.146 -11.989 5.576 1.00 . A A . 7 VAL HG13 1 1 8 12388 1 1 7 VAL HG21 H -2.868 -10.376 7.085 1.00 . A A . 7 VAL HG21 1 1 8 12389 1 1 7 VAL HG22 H -2.491 -10.438 5.363 1.00 . A A . 7 VAL HG22 1 1 8 12390 1 1 7 VAL HG23 H -2.280 -11.875 6.365 1.00 . A A . 7 VAL HG23 1 1 8 12391 1 1 7 VAL N N 0.970 -10.362 8.396 1.00 . A A . 7 VAL N 1 1 8 12392 1 1 7 VAL O O 0.559 -13.050 7.631 1.00 . A A . 7 VAL O 1 1 8 12393 1 1 8 VAL C C -2.769 -14.870 7.758 1.00 . A A . 8 VAL C 1 1 8 12394 1 1 8 VAL CA C -1.638 -14.389 8.660 1.00 . A A . 8 VAL CA 1 1 8 12395 1 1 8 VAL CB C -1.921 -14.840 10.106 1.00 . A A . 8 VAL CB 1 1 8 12396 1 1 8 VAL CG1 C -2.087 -16.351 10.170 1.00 . A A . 8 VAL CG1 1 1 8 12397 1 1 8 VAL CG2 C -0.810 -14.377 11.035 1.00 . A A . 8 VAL CG2 1 1 8 12398 1 1 8 VAL H H -2.198 -12.363 8.907 1.00 . A A . 8 VAL H 1 1 8 12399 1 1 8 VAL HA H -0.714 -14.845 8.337 1.00 . A A . 8 VAL HA 1 1 8 12400 1 1 8 VAL HB H -2.846 -14.385 10.429 1.00 . A A . 8 VAL HB 1 1 8 12401 1 1 8 VAL HG11 H -1.170 -16.827 9.854 1.00 . A A . 8 VAL HG11 1 1 8 12402 1 1 8 VAL HG12 H -2.316 -16.645 11.184 1.00 . A A . 8 VAL HG12 1 1 8 12403 1 1 8 VAL HG13 H -2.892 -16.653 9.517 1.00 . A A . 8 VAL HG13 1 1 8 12404 1 1 8 VAL HG21 H -0.939 -14.833 12.006 1.00 . A A . 8 VAL HG21 1 1 8 12405 1 1 8 VAL HG22 H 0.146 -14.667 10.625 1.00 . A A . 8 VAL HG22 1 1 8 12406 1 1 8 VAL HG23 H -0.848 -13.302 11.135 1.00 . A A . 8 VAL HG23 1 1 8 12407 1 1 8 VAL N N -1.480 -12.942 8.578 1.00 . A A . 8 VAL N 1 1 8 12408 1 1 8 VAL O O -3.833 -14.253 7.694 1.00 . A A . 8 VAL O 1 1 8 12409 1 1 9 THR C C -4.183 -17.779 6.772 1.00 . A A . 9 THR C 1 1 8 12410 1 1 9 THR CA C -3.531 -16.543 6.163 1.00 . A A . 9 THR CA 1 1 8 12411 1 1 9 THR CB C -2.913 -16.919 4.803 1.00 . A A . 9 THR CB 1 1 8 12412 1 1 9 THR CG2 C -3.979 -17.436 3.849 1.00 . A A . 9 THR CG2 1 1 8 12413 1 1 9 THR H H -1.666 -16.424 7.156 1.00 . A A . 9 THR H 1 1 8 12414 1 1 9 THR HA H -4.290 -15.793 5.994 1.00 . A A . 9 THR HA 1 1 8 12415 1 1 9 THR HB H -2.183 -17.700 4.961 1.00 . A A . 9 THR HB 1 1 8 12416 1 1 9 THR HG1 H -1.735 -15.340 4.900 1.00 . A A . 9 THR HG1 1 1 8 12417 1 1 9 THR HG21 H -4.883 -16.859 3.973 1.00 . A A . 9 THR HG21 1 1 8 12418 1 1 9 THR HG22 H -4.183 -18.474 4.065 1.00 . A A . 9 THR HG22 1 1 8 12419 1 1 9 THR HG23 H -3.628 -17.342 2.832 1.00 . A A . 9 THR HG23 1 1 8 12420 1 1 9 THR N N -2.533 -15.978 7.062 1.00 . A A . 9 THR N 1 1 8 12421 1 1 9 THR O O -3.545 -18.531 7.510 1.00 . A A . 9 THR O 1 1 8 12422 1 1 9 THR OG1 O -2.262 -15.781 4.229 1.00 . A A . 9 THR OG1 1 1 8 12423 1 1 10 THR C C -6.140 -20.305 6.005 1.00 . A A . 10 THR C 1 1 8 12424 1 1 10 THR CA C -6.197 -19.131 6.975 1.00 . A A . 10 THR CA 1 1 8 12425 1 1 10 THR CB C -7.671 -18.773 7.245 1.00 . A A . 10 THR CB 1 1 8 12426 1 1 10 THR CG2 C -7.776 -17.621 8.232 1.00 . A A . 10 THR CG2 1 1 8 12427 1 1 10 THR H H -5.912 -17.351 5.866 1.00 . A A . 10 THR H 1 1 8 12428 1 1 10 THR HA H -5.743 -19.426 7.910 1.00 . A A . 10 THR HA 1 1 8 12429 1 1 10 THR HB H -8.163 -19.637 7.669 1.00 . A A . 10 THR HB 1 1 8 12430 1 1 10 THR HG1 H -7.815 -17.735 5.575 1.00 . A A . 10 THR HG1 1 1 8 12431 1 1 10 THR HG21 H -7.028 -16.878 7.999 1.00 . A A . 10 THR HG21 1 1 8 12432 1 1 10 THR HG22 H -7.617 -17.989 9.235 1.00 . A A . 10 THR HG22 1 1 8 12433 1 1 10 THR HG23 H -8.758 -17.176 8.163 1.00 . A A . 10 THR HG23 1 1 8 12434 1 1 10 THR N N -5.458 -17.985 6.458 1.00 . A A . 10 THR N 1 1 8 12435 1 1 10 THR O O -5.692 -20.160 4.868 1.00 . A A . 10 THR O 1 1 8 12436 1 1 10 THR OG1 O -8.321 -18.419 6.019 1.00 . A A . 10 THR OG1 1 1 8 12437 1 1 11 GLU C C -7.490 -22.482 4.409 1.00 . A A . 11 GLU C 1 1 8 12438 1 1 11 GLU CA C -6.596 -22.666 5.632 1.00 . A A . 11 GLU CA 1 1 8 12439 1 1 11 GLU CB C -7.067 -23.875 6.444 1.00 . A A . 11 GLU CB 1 1 8 12440 1 1 11 GLU CD C -9.070 -22.716 7.457 1.00 . A A . 11 GLU CD 1 1 8 12441 1 1 11 GLU CG C -8.570 -23.910 6.667 1.00 . A A . 11 GLU CG 1 1 8 12442 1 1 11 GLU H H -6.940 -21.519 7.378 1.00 . A A . 11 GLU H 1 1 8 12443 1 1 11 GLU HA H -5.584 -22.840 5.300 1.00 . A A . 11 GLU HA 1 1 8 12444 1 1 11 GLU HB2 H -6.779 -24.777 5.925 1.00 . A A . 11 GLU HB2 1 1 8 12445 1 1 11 GLU HB3 H -6.582 -23.856 7.409 1.00 . A A . 11 GLU HB3 1 1 8 12446 1 1 11 GLU HG2 H -9.063 -23.920 5.707 1.00 . A A . 11 GLU HG2 1 1 8 12447 1 1 11 GLU HG3 H -8.819 -24.811 7.208 1.00 . A A . 11 GLU HG3 1 1 8 12448 1 1 11 GLU N N -6.596 -21.467 6.462 1.00 . A A . 11 GLU N 1 1 8 12449 1 1 11 GLU O O -7.292 -23.126 3.379 1.00 . A A . 11 GLU O 1 1 8 12450 1 1 11 GLU OE1 O -8.416 -22.349 8.455 1.00 . A A . 11 GLU OE1 1 1 8 12451 1 1 11 GLU OE2 O -10.116 -22.149 7.077 1.00 . A A . 11 GLU OE2 1 1 8 12452 1 1 12 SER C C -8.814 -20.320 2.460 1.00 . A A . 12 SER C 1 1 8 12453 1 1 12 SER CA C -9.403 -21.332 3.439 1.00 . A A . 12 SER CA 1 1 8 12454 1 1 12 SER CB C -10.734 -20.813 3.986 1.00 . A A . 12 SER CB 1 1 8 12455 1 1 12 SER H H -8.582 -21.116 5.378 1.00 . A A . 12 SER H 1 1 8 12456 1 1 12 SER HA H -9.576 -22.261 2.917 1.00 . A A . 12 SER HA 1 1 8 12457 1 1 12 SER HB2 H -11.280 -20.324 3.194 1.00 . A A . 12 SER HB2 1 1 8 12458 1 1 12 SER HB3 H -11.313 -21.643 4.363 1.00 . A A . 12 SER HB3 1 1 8 12459 1 1 12 SER HG H -11.248 -19.949 5.668 1.00 . A A . 12 SER HG 1 1 8 12460 1 1 12 SER N N -8.475 -21.598 4.532 1.00 . A A . 12 SER N 1 1 8 12461 1 1 12 SER O O -8.905 -20.488 1.245 1.00 . A A . 12 SER O 1 1 8 12462 1 1 12 SER OG O -10.526 -19.886 5.038 1.00 . A A . 12 SER OG 1 1 8 12463 1 1 13 GLY C C -7.634 -16.875 2.815 1.00 . A A . 13 GLY C 1 1 8 12464 1 1 13 GLY CA C -7.612 -18.243 2.163 1.00 . A A . 13 GLY CA 1 1 8 12465 1 1 13 GLY H H -8.165 -19.185 3.977 1.00 . A A . 13 GLY H 1 1 8 12466 1 1 13 GLY HA2 H -6.588 -18.514 1.955 1.00 . A A . 13 GLY HA2 1 1 8 12467 1 1 13 GLY HA3 H -8.157 -18.194 1.232 1.00 . A A . 13 GLY HA3 1 1 8 12468 1 1 13 GLY N N -8.208 -19.267 3.001 1.00 . A A . 13 GLY N 1 1 8 12469 1 1 13 GLY O O -6.669 -16.116 2.718 1.00 . A A . 13 GLY O 1 1 8 12470 1 1 14 LEU C C -7.772 -15.057 5.171 1.00 . A A . 14 LEU C 1 1 8 12471 1 1 14 LEU CA C -8.885 -15.269 4.150 1.00 . A A . 14 LEU CA 1 1 8 12472 1 1 14 LEU CB C -10.248 -15.181 4.840 1.00 . A A . 14 LEU CB 1 1 8 12473 1 1 14 LEU CD1 C -11.775 -13.238 5.257 1.00 . A A . 14 LEU CD1 1 1 8 12474 1 1 14 LEU CD2 C -10.549 -14.293 7.165 1.00 . A A . 14 LEU CD2 1 1 8 12475 1 1 14 LEU CG C -10.492 -13.932 5.687 1.00 . A A . 14 LEU CG 1 1 8 12476 1 1 14 LEU H H -9.475 -17.202 3.523 1.00 . A A . 14 LEU H 1 1 8 12477 1 1 14 LEU HA H -8.820 -14.495 3.399 1.00 . A A . 14 LEU HA 1 1 8 12478 1 1 14 LEU HB2 H -11.008 -15.215 4.074 1.00 . A A . 14 LEU HB2 1 1 8 12479 1 1 14 LEU HB3 H -10.348 -16.044 5.483 1.00 . A A . 14 LEU HB3 1 1 8 12480 1 1 14 LEU HD11 H -11.963 -13.444 4.214 1.00 . A A . 14 LEU HD11 1 1 8 12481 1 1 14 LEU HD12 H -11.674 -12.173 5.401 1.00 . A A . 14 LEU HD12 1 1 8 12482 1 1 14 LEU HD13 H -12.599 -13.605 5.852 1.00 . A A . 14 LEU HD13 1 1 8 12483 1 1 14 LEU HD21 H -9.892 -15.128 7.356 1.00 . A A . 14 LEU HD21 1 1 8 12484 1 1 14 LEU HD22 H -11.560 -14.562 7.431 1.00 . A A . 14 LEU HD22 1 1 8 12485 1 1 14 LEU HD23 H -10.235 -13.444 7.754 1.00 . A A . 14 LEU HD23 1 1 8 12486 1 1 14 LEU HG H -9.674 -13.240 5.542 1.00 . A A . 14 LEU HG 1 1 8 12487 1 1 14 LEU N N -8.739 -16.556 3.480 1.00 . A A . 14 LEU N 1 1 8 12488 1 1 14 LEU O O -7.342 -15.996 5.841 1.00 . A A . 14 LEU O 1 1 8 12489 1 1 15 LYS C C -6.778 -12.590 7.348 1.00 . A A . 15 LYS C 1 1 8 12490 1 1 15 LYS CA C -6.248 -13.479 6.227 1.00 . A A . 15 LYS CA 1 1 8 12491 1 1 15 LYS CB C -5.100 -12.774 5.502 1.00 . A A . 15 LYS CB 1 1 8 12492 1 1 15 LYS CD C -4.932 -13.066 3.012 1.00 . A A . 15 LYS CD 1 1 8 12493 1 1 15 LYS CE C -4.019 -13.568 1.905 1.00 . A A . 15 LYS CE 1 1 8 12494 1 1 15 LYS CG C -4.501 -13.592 4.371 1.00 . A A . 15 LYS CG 1 1 8 12495 1 1 15 LYS H H -7.692 -13.110 4.724 1.00 . A A . 15 LYS H 1 1 8 12496 1 1 15 LYS HA H -5.881 -14.398 6.657 1.00 . A A . 15 LYS HA 1 1 8 12497 1 1 15 LYS HB2 H -5.466 -11.845 5.090 1.00 . A A . 15 LYS HB2 1 1 8 12498 1 1 15 LYS HB3 H -4.318 -12.558 6.215 1.00 . A A . 15 LYS HB3 1 1 8 12499 1 1 15 LYS HD2 H -5.940 -13.398 2.810 1.00 . A A . 15 LYS HD2 1 1 8 12500 1 1 15 LYS HD3 H -4.904 -11.986 3.029 1.00 . A A . 15 LYS HD3 1 1 8 12501 1 1 15 LYS HE2 H -4.372 -13.180 0.961 1.00 . A A . 15 LYS HE2 1 1 8 12502 1 1 15 LYS HE3 H -3.018 -13.207 2.090 1.00 . A A . 15 LYS HE3 1 1 8 12503 1 1 15 LYS HG2 H -3.424 -13.547 4.437 1.00 . A A . 15 LYS HG2 1 1 8 12504 1 1 15 LYS HG3 H -4.827 -14.618 4.470 1.00 . A A . 15 LYS HG3 1 1 8 12505 1 1 15 LYS HZ1 H -3.114 -15.417 2.260 1.00 . A A . 15 LYS HZ1 1 1 8 12506 1 1 15 LYS HZ2 H -4.045 -15.370 0.848 1.00 . A A . 15 LYS HZ2 1 1 8 12507 1 1 15 LYS HZ3 H -4.802 -15.451 2.358 1.00 . A A . 15 LYS HZ3 1 1 8 12508 1 1 15 LYS N N -7.309 -13.816 5.286 1.00 . A A . 15 LYS N 1 1 8 12509 1 1 15 LYS NZ N -3.993 -15.056 1.838 1.00 . A A . 15 LYS NZ 1 1 8 12510 1 1 15 LYS O O -7.872 -12.035 7.248 1.00 . A A . 15 LYS O 1 1 8 12511 1 1 16 TYR C C -5.161 -11.024 10.226 1.00 . A A . 16 TYR C 1 1 8 12512 1 1 16 TYR CA C -6.385 -11.636 9.551 1.00 . A A . 16 TYR CA 1 1 8 12513 1 1 16 TYR CB C -7.174 -12.470 10.562 1.00 . A A . 16 TYR CB 1 1 8 12514 1 1 16 TYR CD1 C -5.762 -14.555 10.753 1.00 . A A . 16 TYR CD1 1 1 8 12515 1 1 16 TYR CD2 C -6.062 -13.217 12.702 1.00 . A A . 16 TYR CD2 1 1 8 12516 1 1 16 TYR CE1 C -4.979 -15.437 11.473 1.00 . A A . 16 TYR CE1 1 1 8 12517 1 1 16 TYR CE2 C -5.279 -14.093 13.430 1.00 . A A . 16 TYR CE2 1 1 8 12518 1 1 16 TYR CG C -6.317 -13.432 11.353 1.00 . A A . 16 TYR CG 1 1 8 12519 1 1 16 TYR CZ C -4.741 -15.201 12.811 1.00 . A A . 16 TYR CZ 1 1 8 12520 1 1 16 TYR H H -5.133 -12.924 8.433 1.00 . A A . 16 TYR H 1 1 8 12521 1 1 16 TYR HA H -7.016 -10.840 9.185 1.00 . A A . 16 TYR HA 1 1 8 12522 1 1 16 TYR HB2 H -7.662 -11.810 11.261 1.00 . A A . 16 TYR HB2 1 1 8 12523 1 1 16 TYR HB3 H -7.921 -13.047 10.036 1.00 . A A . 16 TYR HB3 1 1 8 12524 1 1 16 TYR HD1 H -5.951 -14.737 9.705 1.00 . A A . 16 TYR HD1 1 1 8 12525 1 1 16 TYR HD2 H -6.485 -12.348 13.184 1.00 . A A . 16 TYR HD2 1 1 8 12526 1 1 16 TYR HE1 H -4.557 -16.305 10.988 1.00 . A A . 16 TYR HE1 1 1 8 12527 1 1 16 TYR HE2 H -5.092 -13.909 14.478 1.00 . A A . 16 TYR HE2 1 1 8 12528 1 1 16 TYR HH H -3.990 -16.944 13.120 1.00 . A A . 16 TYR HH 1 1 8 12529 1 1 16 TYR N N -5.994 -12.457 8.412 1.00 . A A . 16 TYR N 1 1 8 12530 1 1 16 TYR O O -4.166 -11.706 10.468 1.00 . A A . 16 TYR O 1 1 8 12531 1 1 16 TYR OH O -3.960 -16.076 13.531 1.00 . A A . 16 TYR OH 1 1 8 12532 1 1 17 GLU C C -4.648 -8.192 12.349 1.00 . A A . 17 GLU C 1 1 8 12533 1 1 17 GLU CA C -4.144 -9.026 11.175 1.00 . A A . 17 GLU CA 1 1 8 12534 1 1 17 GLU CB C -3.424 -8.127 10.169 1.00 . A A . 17 GLU CB 1 1 8 12535 1 1 17 GLU CD C -1.127 -7.384 10.914 1.00 . A A . 17 GLU CD 1 1 8 12536 1 1 17 GLU CG C -1.927 -8.376 10.092 1.00 . A A . 17 GLU CG 1 1 8 12537 1 1 17 GLU H H -6.064 -9.241 10.310 1.00 . A A . 17 GLU H 1 1 8 12538 1 1 17 GLU HA H -3.449 -9.765 11.546 1.00 . A A . 17 GLU HA 1 1 8 12539 1 1 17 GLU HB2 H -3.846 -8.293 9.189 1.00 . A A . 17 GLU HB2 1 1 8 12540 1 1 17 GLU HB3 H -3.581 -7.096 10.449 1.00 . A A . 17 GLU HB3 1 1 8 12541 1 1 17 GLU HG2 H -1.721 -9.371 10.458 1.00 . A A . 17 GLU HG2 1 1 8 12542 1 1 17 GLU HG3 H -1.614 -8.302 9.061 1.00 . A A . 17 GLU HG3 1 1 8 12543 1 1 17 GLU N N -5.244 -9.731 10.528 1.00 . A A . 17 GLU N 1 1 8 12544 1 1 17 GLU O O -5.489 -7.308 12.181 1.00 . A A . 17 GLU O 1 1 8 12545 1 1 17 GLU OE1 O -1.482 -6.186 10.906 1.00 . A A . 17 GLU OE1 1 1 8 12546 1 1 17 GLU OE2 O -0.148 -7.804 11.564 1.00 . A A . 17 GLU OE2 1 1 8 12547 1 1 18 ASP C C -4.214 -6.270 14.608 1.00 . A A . 18 ASP C 1 1 8 12548 1 1 18 ASP CA C -4.526 -7.757 14.741 1.00 . A A . 18 ASP CA 1 1 8 12549 1 1 18 ASP CB C -3.814 -8.334 15.965 1.00 . A A . 18 ASP CB 1 1 8 12550 1 1 18 ASP CG C -4.622 -8.167 17.237 1.00 . A A . 18 ASP CG 1 1 8 12551 1 1 18 ASP H H -3.463 -9.196 13.608 1.00 . A A . 18 ASP H 1 1 8 12552 1 1 18 ASP HA H -5.591 -7.879 14.865 1.00 . A A . 18 ASP HA 1 1 8 12553 1 1 18 ASP HB2 H -3.638 -9.388 15.809 1.00 . A A . 18 ASP HB2 1 1 8 12554 1 1 18 ASP HB3 H -2.867 -7.830 16.093 1.00 . A A . 18 ASP HB3 1 1 8 12555 1 1 18 ASP N N -4.130 -8.480 13.538 1.00 . A A . 18 ASP N 1 1 8 12556 1 1 18 ASP O O -3.126 -5.889 14.174 1.00 . A A . 18 ASP O 1 1 8 12557 1 1 18 ASP OD1 O -5.397 -7.192 17.323 1.00 . A A . 18 ASP OD1 1 1 8 12558 1 1 18 ASP OD2 O -4.480 -9.011 18.146 1.00 . A A . 18 ASP OD2 1 1 8 12559 1 1 19 LEU C C -5.167 -3.345 16.280 1.00 . A A . 19 LEU C 1 1 8 12560 1 1 19 LEU CA C -5.004 -3.987 14.907 1.00 . A A . 19 LEU CA 1 1 8 12561 1 1 19 LEU CB C -6.013 -3.386 13.927 1.00 . A A . 19 LEU CB 1 1 8 12562 1 1 19 LEU CD1 C -6.681 -2.749 11.596 1.00 . A A . 19 LEU CD1 1 1 8 12563 1 1 19 LEU CD2 C -4.313 -2.446 12.343 1.00 . A A . 19 LEU CD2 1 1 8 12564 1 1 19 LEU CG C -5.564 -3.303 12.468 1.00 . A A . 19 LEU CG 1 1 8 12565 1 1 19 LEU H H -6.020 -5.796 15.322 1.00 . A A . 19 LEU H 1 1 8 12566 1 1 19 LEU HA H -4.005 -3.790 14.547 1.00 . A A . 19 LEU HA 1 1 8 12567 1 1 19 LEU HB2 H -6.908 -3.988 13.963 1.00 . A A . 19 LEU HB2 1 1 8 12568 1 1 19 LEU HB3 H -6.242 -2.384 14.262 1.00 . A A . 19 LEU HB3 1 1 8 12569 1 1 19 LEU HD11 H -7.506 -2.441 12.221 1.00 . A A . 19 LEU HD11 1 1 8 12570 1 1 19 LEU HD12 H -7.015 -3.513 10.910 1.00 . A A . 19 LEU HD12 1 1 8 12571 1 1 19 LEU HD13 H -6.315 -1.899 11.038 1.00 . A A . 19 LEU HD13 1 1 8 12572 1 1 19 LEU HD21 H -4.430 -1.549 12.933 1.00 . A A . 19 LEU HD21 1 1 8 12573 1 1 19 LEU HD22 H -4.163 -2.178 11.307 1.00 . A A . 19 LEU HD22 1 1 8 12574 1 1 19 LEU HD23 H -3.458 -3.003 12.698 1.00 . A A . 19 LEU HD23 1 1 8 12575 1 1 19 LEU HG H -5.327 -4.296 12.113 1.00 . A A . 19 LEU HG 1 1 8 12576 1 1 19 LEU N N -5.175 -5.434 14.984 1.00 . A A . 19 LEU N 1 1 8 12577 1 1 19 LEU O O -4.525 -2.341 16.589 1.00 . A A . 19 LEU O 1 1 8 12578 1 1 20 THR C C -6.897 -4.487 19.338 1.00 . A A . 20 THR C 1 1 8 12579 1 1 20 THR CA C -6.277 -3.418 18.445 1.00 . A A . 20 THR CA 1 1 8 12580 1 1 20 THR CB C -7.206 -2.190 18.414 1.00 . A A . 20 THR CB 1 1 8 12581 1 1 20 THR CG2 C -7.062 -1.370 19.687 1.00 . A A . 20 THR CG2 1 1 8 12582 1 1 20 THR H H -6.512 -4.729 16.800 1.00 . A A . 20 THR H 1 1 8 12583 1 1 20 THR HA H -5.329 -3.117 18.867 1.00 . A A . 20 THR HA 1 1 8 12584 1 1 20 THR HB H -8.228 -2.532 18.337 1.00 . A A . 20 THR HB 1 1 8 12585 1 1 20 THR HG1 H -7.590 -0.715 17.162 1.00 . A A . 20 THR HG1 1 1 8 12586 1 1 20 THR HG21 H -7.349 -0.348 19.491 1.00 . A A . 20 THR HG21 1 1 8 12587 1 1 20 THR HG22 H -6.034 -1.397 20.019 1.00 . A A . 20 THR HG22 1 1 8 12588 1 1 20 THR HG23 H -7.699 -1.783 20.455 1.00 . A A . 20 THR HG23 1 1 8 12589 1 1 20 THR N N -6.030 -3.932 17.104 1.00 . A A . 20 THR N 1 1 8 12590 1 1 20 THR O O -7.978 -5.000 19.048 1.00 . A A . 20 THR O 1 1 8 12591 1 1 20 THR OG1 O -6.900 -1.374 17.278 1.00 . A A . 20 THR OG1 1 1 8 12592 1 1 21 GLU C C -8.125 -5.529 21.786 1.00 . A A . 21 GLU C 1 1 8 12593 1 1 21 GLU CA C -6.691 -5.828 21.359 1.00 . A A . 21 GLU CA 1 1 8 12594 1 1 21 GLU CB C -5.784 -5.894 22.589 1.00 . A A . 21 GLU CB 1 1 8 12595 1 1 21 GLU CD C -4.728 -7.373 24.343 1.00 . A A . 21 GLU CD 1 1 8 12596 1 1 21 GLU CG C -5.821 -7.235 23.302 1.00 . A A . 21 GLU CG 1 1 8 12597 1 1 21 GLU H H -5.351 -4.374 20.601 1.00 . A A . 21 GLU H 1 1 8 12598 1 1 21 GLU HA H -6.670 -6.783 20.856 1.00 . A A . 21 GLU HA 1 1 8 12599 1 1 21 GLU HB2 H -4.766 -5.700 22.281 1.00 . A A . 21 GLU HB2 1 1 8 12600 1 1 21 GLU HB3 H -6.090 -5.129 23.288 1.00 . A A . 21 GLU HB3 1 1 8 12601 1 1 21 GLU HG2 H -6.778 -7.342 23.790 1.00 . A A . 21 GLU HG2 1 1 8 12602 1 1 21 GLU HG3 H -5.702 -8.020 22.570 1.00 . A A . 21 GLU HG3 1 1 8 12603 1 1 21 GLU N N -6.207 -4.819 20.424 1.00 . A A . 21 GLU N 1 1 8 12604 1 1 21 GLU O O -8.623 -4.420 21.596 1.00 . A A . 21 GLU O 1 1 8 12605 1 1 21 GLU OE1 O -4.518 -6.412 25.113 1.00 . A A . 21 GLU OE1 1 1 8 12606 1 1 21 GLU OE2 O -4.082 -8.440 24.388 1.00 . A A . 21 GLU OE2 1 1 8 12607 1 1 22 GLY C C -10.629 -7.495 23.688 1.00 . A A . 22 GLY C 1 1 8 12608 1 1 22 GLY CA C -10.154 -6.353 22.812 1.00 . A A . 22 GLY CA 1 1 8 12609 1 1 22 GLY H H -8.336 -7.390 22.493 1.00 . A A . 22 GLY H 1 1 8 12610 1 1 22 GLY HA2 H -10.225 -5.431 23.369 1.00 . A A . 22 GLY HA2 1 1 8 12611 1 1 22 GLY HA3 H -10.797 -6.289 21.946 1.00 . A A . 22 GLY HA3 1 1 8 12612 1 1 22 GLY N N -8.784 -6.528 22.366 1.00 . A A . 22 GLY N 1 1 8 12613 1 1 22 GLY O O -11.119 -8.508 23.189 1.00 . A A . 22 GLY O 1 1 8 12614 1 1 23 SER C C -12.409 -8.346 26.140 1.00 . A A . 23 SER C 1 1 8 12615 1 1 23 SER CA C -10.895 -8.360 25.948 1.00 . A A . 23 SER CA 1 1 8 12616 1 1 23 SER CB C -10.197 -8.153 27.293 1.00 . A A . 23 SER CB 1 1 8 12617 1 1 23 SER H H -10.085 -6.502 25.337 1.00 . A A . 23 SER H 1 1 8 12618 1 1 23 SER HA H -10.604 -9.319 25.545 1.00 . A A . 23 SER HA 1 1 8 12619 1 1 23 SER HB2 H -10.582 -7.260 27.762 1.00 . A A . 23 SER HB2 1 1 8 12620 1 1 23 SER HB3 H -10.387 -9.005 27.930 1.00 . A A . 23 SER HB3 1 1 8 12621 1 1 23 SER HG H -8.344 -8.690 27.633 1.00 . A A . 23 SER HG 1 1 8 12622 1 1 23 SER N N -10.483 -7.332 25.000 1.00 . A A . 23 SER N 1 1 8 12623 1 1 23 SER O O -12.916 -7.809 27.124 1.00 . A A . 23 SER O 1 1 8 12624 1 1 23 SER OG O -8.797 -8.013 27.125 1.00 . A A . 23 SER OG 1 1 8 12625 1 1 24 GLY C C -15.119 -10.393 25.130 1.00 . A A . 24 GLY C 1 1 8 12626 1 1 24 GLY CA C -14.573 -8.986 25.274 1.00 . A A . 24 GLY CA 1 1 8 12627 1 1 24 GLY H H -12.667 -9.353 24.429 1.00 . A A . 24 GLY H 1 1 8 12628 1 1 24 GLY HA2 H -14.881 -8.588 26.229 1.00 . A A . 24 GLY HA2 1 1 8 12629 1 1 24 GLY HA3 H -14.986 -8.370 24.488 1.00 . A A . 24 GLY HA3 1 1 8 12630 1 1 24 GLY N N -13.125 -8.941 25.191 1.00 . A A . 24 GLY N 1 1 8 12631 1 1 24 GLY O O -14.895 -11.244 25.990 1.00 . A A . 24 GLY O 1 1 8 12632 1 1 25 ALA C C -16.544 -12.216 22.289 1.00 . A A . 25 ALA C 1 1 8 12633 1 1 25 ALA CA C -16.417 -11.952 23.786 1.00 . A A . 25 ALA CA 1 1 8 12634 1 1 25 ALA CB C -17.775 -12.070 24.462 1.00 . A A . 25 ALA CB 1 1 8 12635 1 1 25 ALA H H -15.982 -9.919 23.390 1.00 . A A . 25 ALA H 1 1 8 12636 1 1 25 ALA HA H -15.762 -12.695 24.218 1.00 . A A . 25 ALA HA 1 1 8 12637 1 1 25 ALA HB1 H -17.751 -12.879 25.177 1.00 . A A . 25 ALA HB1 1 1 8 12638 1 1 25 ALA HB2 H -18.005 -11.145 24.970 1.00 . A A . 25 ALA HB2 1 1 8 12639 1 1 25 ALA HB3 H -18.531 -12.270 23.717 1.00 . A A . 25 ALA HB3 1 1 8 12640 1 1 25 ALA N N -15.838 -10.638 24.039 1.00 . A A . 25 ALA N 1 1 8 12641 1 1 25 ALA O O -16.964 -11.344 21.530 1.00 . A A . 25 ALA O 1 1 8 12642 1 1 26 GLU C C -17.701 -13.953 20.018 1.00 . A A . 26 GLU C 1 1 8 12643 1 1 26 GLU CA C -16.251 -13.801 20.466 1.00 . A A . 26 GLU CA 1 1 8 12644 1 1 26 GLU CB C -15.492 -15.108 20.226 1.00 . A A . 26 GLU CB 1 1 8 12645 1 1 26 GLU CD C -15.074 -16.686 18.298 1.00 . A A . 26 GLU CD 1 1 8 12646 1 1 26 GLU CG C -14.977 -15.260 18.804 1.00 . A A . 26 GLU CG 1 1 8 12647 1 1 26 GLU H H -15.852 -14.077 22.527 1.00 . A A . 26 GLU H 1 1 8 12648 1 1 26 GLU HA H -15.788 -13.016 19.888 1.00 . A A . 26 GLU HA 1 1 8 12649 1 1 26 GLU HB2 H -14.648 -15.149 20.899 1.00 . A A . 26 GLU HB2 1 1 8 12650 1 1 26 GLU HB3 H -16.151 -15.937 20.438 1.00 . A A . 26 GLU HB3 1 1 8 12651 1 1 26 GLU HG2 H -15.559 -14.624 18.154 1.00 . A A . 26 GLU HG2 1 1 8 12652 1 1 26 GLU HG3 H -13.942 -14.953 18.775 1.00 . A A . 26 GLU HG3 1 1 8 12653 1 1 26 GLU N N -16.178 -13.424 21.873 1.00 . A A . 26 GLU N 1 1 8 12654 1 1 26 GLU O O -18.512 -14.574 20.703 1.00 . A A . 26 GLU O 1 1 8 12655 1 1 26 GLU OE1 O -16.093 -17.349 18.586 1.00 . A A . 26 GLU OE1 1 1 8 12656 1 1 26 GLU OE2 O -14.132 -17.140 17.615 1.00 . A A . 26 GLU OE2 1 1 8 12657 1 1 27 ALA C C -19.790 -14.899 18.081 1.00 . A A . 27 ALA C 1 1 8 12658 1 1 27 ALA CA C -19.371 -13.453 18.320 1.00 . A A . 27 ALA CA 1 1 8 12659 1 1 27 ALA CB C -19.466 -12.654 17.028 1.00 . A A . 27 ALA CB 1 1 8 12660 1 1 27 ALA H H -17.329 -12.899 18.360 1.00 . A A . 27 ALA H 1 1 8 12661 1 1 27 ALA HA H -20.043 -13.008 19.040 1.00 . A A . 27 ALA HA 1 1 8 12662 1 1 27 ALA HB1 H -18.912 -13.161 16.251 1.00 . A A . 27 ALA HB1 1 1 8 12663 1 1 27 ALA HB2 H -20.501 -12.566 16.735 1.00 . A A . 27 ALA HB2 1 1 8 12664 1 1 27 ALA HB3 H -19.050 -11.669 17.183 1.00 . A A . 27 ALA HB3 1 1 8 12665 1 1 27 ALA N N -18.020 -13.380 18.862 1.00 . A A . 27 ALA N 1 1 8 12666 1 1 27 ALA O O -18.954 -15.761 17.812 1.00 . A A . 27 ALA O 1 1 8 12667 1 1 28 ARG C C -22.688 -16.506 16.890 1.00 . A A . 28 ARG C 1 1 8 12668 1 1 28 ARG CA C -21.619 -16.502 17.979 1.00 . A A . 28 ARG CA 1 1 8 12669 1 1 28 ARG CB C -22.203 -17.046 19.284 1.00 . A A . 28 ARG CB 1 1 8 12670 1 1 28 ARG CD C -21.972 -17.170 21.783 1.00 . A A . 28 ARG CD 1 1 8 12671 1 1 28 ARG CG C -21.249 -16.953 20.463 1.00 . A A . 28 ARG CG 1 1 8 12672 1 1 28 ARG CZ C -23.542 -18.819 22.711 1.00 . A A . 28 ARG CZ 1 1 8 12673 1 1 28 ARG H H -21.708 -14.429 18.399 1.00 . A A . 28 ARG H 1 1 8 12674 1 1 28 ARG HA H -20.803 -17.136 17.668 1.00 . A A . 28 ARG HA 1 1 8 12675 1 1 28 ARG HB2 H -23.095 -16.486 19.526 1.00 . A A . 28 ARG HB2 1 1 8 12676 1 1 28 ARG HB3 H -22.466 -18.083 19.141 1.00 . A A . 28 ARG HB3 1 1 8 12677 1 1 28 ARG HD2 H -21.266 -17.046 22.590 1.00 . A A . 28 ARG HD2 1 1 8 12678 1 1 28 ARG HD3 H -22.755 -16.432 21.874 1.00 . A A . 28 ARG HD3 1 1 8 12679 1 1 28 ARG HE H -22.212 -19.195 21.274 1.00 . A A . 28 ARG HE 1 1 8 12680 1 1 28 ARG HG2 H -20.485 -17.709 20.356 1.00 . A A . 28 ARG HG2 1 1 8 12681 1 1 28 ARG HG3 H -20.792 -15.975 20.469 1.00 . A A . 28 ARG HG3 1 1 8 12682 1 1 28 ARG HH11 H -23.675 -16.971 23.517 1.00 . A A . 28 ARG HH11 1 1 8 12683 1 1 28 ARG HH12 H -24.776 -18.142 24.162 1.00 . A A . 28 ARG HH12 1 1 8 12684 1 1 28 ARG HH21 H -23.657 -20.747 22.116 1.00 . A A . 28 ARG HH21 1 1 8 12685 1 1 28 ARG HH22 H -24.764 -20.290 23.365 1.00 . A A . 28 ARG HH22 1 1 8 12686 1 1 28 ARG N N -21.090 -15.158 18.182 1.00 . A A . 28 ARG N 1 1 8 12687 1 1 28 ARG NE N -22.563 -18.503 21.871 1.00 . A A . 28 ARG NE 1 1 8 12688 1 1 28 ARG NH1 N -24.038 -17.902 23.531 1.00 . A A . 28 ARG NH1 1 1 8 12689 1 1 28 ARG NH2 N -24.028 -20.053 22.732 1.00 . A A . 28 ARG NH2 1 1 8 12690 1 1 28 ARG O O -23.521 -15.602 16.820 1.00 . A A . 28 ARG O 1 1 8 12691 1 1 29 ALA C C -25.046 -17.756 15.499 1.00 . A A . 29 ALA C 1 1 8 12692 1 1 29 ALA CA C -23.624 -17.651 14.957 1.00 . A A . 29 ALA CA 1 1 8 12693 1 1 29 ALA CB C -23.296 -18.858 14.092 1.00 . A A . 29 ALA CB 1 1 8 12694 1 1 29 ALA H H -21.969 -18.217 16.148 1.00 . A A . 29 ALA H 1 1 8 12695 1 1 29 ALA HA H -23.549 -16.766 14.342 1.00 . A A . 29 ALA HA 1 1 8 12696 1 1 29 ALA HB1 H -22.827 -18.527 13.176 1.00 . A A . 29 ALA HB1 1 1 8 12697 1 1 29 ALA HB2 H -22.622 -19.511 14.626 1.00 . A A . 29 ALA HB2 1 1 8 12698 1 1 29 ALA HB3 H -24.205 -19.391 13.858 1.00 . A A . 29 ALA HB3 1 1 8 12699 1 1 29 ALA N N -22.657 -17.528 16.042 1.00 . A A . 29 ALA N 1 1 8 12700 1 1 29 ALA O O -25.377 -18.695 16.221 1.00 . A A . 29 ALA O 1 1 8 12701 1 1 30 GLY C C -27.574 -15.603 16.496 1.00 . A A . 30 GLY C 1 1 8 12702 1 1 30 GLY CA C -27.259 -16.788 15.605 1.00 . A A . 30 GLY CA 1 1 8 12703 1 1 30 GLY H H -25.563 -16.062 14.566 1.00 . A A . 30 GLY H 1 1 8 12704 1 1 30 GLY HA2 H -27.914 -16.765 14.747 1.00 . A A . 30 GLY HA2 1 1 8 12705 1 1 30 GLY HA3 H -27.439 -17.698 16.158 1.00 . A A . 30 GLY HA3 1 1 8 12706 1 1 30 GLY N N -25.883 -16.785 15.144 1.00 . A A . 30 GLY N 1 1 8 12707 1 1 30 GLY O O -28.740 -15.265 16.699 1.00 . A A . 30 GLY O 1 1 8 12708 1 1 31 GLN C C -26.451 -12.519 17.152 1.00 . A A . 31 GLN C 1 1 8 12709 1 1 31 GLN CA C -26.707 -13.820 17.906 1.00 . A A . 31 GLN CA 1 1 8 12710 1 1 31 GLN CB C -25.765 -13.920 19.107 1.00 . A A . 31 GLN CB 1 1 8 12711 1 1 31 GLN CD C -23.496 -13.380 20.079 1.00 . A A . 31 GLN CD 1 1 8 12712 1 1 31 GLN CG C -24.419 -13.251 18.883 1.00 . A A . 31 GLN CG 1 1 8 12713 1 1 31 GLN H H -25.629 -15.289 16.829 1.00 . A A . 31 GLN H 1 1 8 12714 1 1 31 GLN HA H -27.727 -13.822 18.258 1.00 . A A . 31 GLN HA 1 1 8 12715 1 1 31 GLN HB2 H -26.237 -13.454 19.959 1.00 . A A . 31 GLN HB2 1 1 8 12716 1 1 31 GLN HB3 H -25.592 -14.963 19.327 1.00 . A A . 31 GLN HB3 1 1 8 12717 1 1 31 GLN HE21 H -24.184 -11.671 20.826 1.00 . A A . 31 GLN HE21 1 1 8 12718 1 1 31 GLN HE22 H -22.971 -12.466 21.764 1.00 . A A . 31 GLN HE22 1 1 8 12719 1 1 31 GLN HG2 H -23.942 -13.708 18.029 1.00 . A A . 31 GLN HG2 1 1 8 12720 1 1 31 GLN HG3 H -24.582 -12.202 18.684 1.00 . A A . 31 GLN HG3 1 1 8 12721 1 1 31 GLN N N -26.533 -14.972 17.029 1.00 . A A . 31 GLN N 1 1 8 12722 1 1 31 GLN NE2 N -23.555 -12.407 20.980 1.00 . A A . 31 GLN NE2 1 1 8 12723 1 1 31 GLN O O -25.572 -12.449 16.292 1.00 . A A . 31 GLN O 1 1 8 12724 1 1 31 GLN OE1 O -22.738 -14.344 20.191 1.00 . A A . 31 GLN OE1 1 1 8 12725 1 1 32 THR C C -26.031 -9.339 17.532 1.00 . A A . 32 THR C 1 1 8 12726 1 1 32 THR CA C -27.083 -10.190 16.832 1.00 . A A . 32 THR CA 1 1 8 12727 1 1 32 THR CB C -28.419 -9.423 16.813 1.00 . A A . 32 THR CB 1 1 8 12728 1 1 32 THR CG2 C -28.349 -8.239 15.861 1.00 . A A . 32 THR CG2 1 1 8 12729 1 1 32 THR H H -27.907 -11.606 18.172 1.00 . A A . 32 THR H 1 1 8 12730 1 1 32 THR HA H -26.774 -10.359 15.810 1.00 . A A . 32 THR HA 1 1 8 12731 1 1 32 THR HB H -28.619 -9.055 17.809 1.00 . A A . 32 THR HB 1 1 8 12732 1 1 32 THR HG1 H -29.593 -10.986 17.077 1.00 . A A . 32 THR HG1 1 1 8 12733 1 1 32 THR HG21 H -28.856 -8.486 14.941 1.00 . A A . 32 THR HG21 1 1 8 12734 1 1 32 THR HG22 H -27.315 -8.006 15.651 1.00 . A A . 32 THR HG22 1 1 8 12735 1 1 32 THR HG23 H -28.826 -7.383 16.316 1.00 . A A . 32 THR HG23 1 1 8 12736 1 1 32 THR N N -27.225 -11.489 17.479 1.00 . A A . 32 THR N 1 1 8 12737 1 1 32 THR O O -25.981 -9.282 18.761 1.00 . A A . 32 THR O 1 1 8 12738 1 1 32 THR OG1 O -29.480 -10.298 16.416 1.00 . A A . 32 THR OG1 1 1 8 12739 1 1 33 VAL C C -23.849 -6.650 16.362 1.00 . A A . 33 VAL C 1 1 8 12740 1 1 33 VAL CA C -24.140 -7.825 17.288 1.00 . A A . 33 VAL CA 1 1 8 12741 1 1 33 VAL CB C -22.839 -8.618 17.519 1.00 . A A . 33 VAL CB 1 1 8 12742 1 1 33 VAL CG1 C -23.104 -9.838 18.388 1.00 . A A . 33 VAL CG1 1 1 8 12743 1 1 33 VAL CG2 C -22.220 -9.023 16.190 1.00 . A A . 33 VAL CG2 1 1 8 12744 1 1 33 VAL H H -25.280 -8.762 15.771 1.00 . A A . 33 VAL H 1 1 8 12745 1 1 33 VAL HA H -24.479 -7.445 18.241 1.00 . A A . 33 VAL HA 1 1 8 12746 1 1 33 VAL HB H -22.140 -7.979 18.038 1.00 . A A . 33 VAL HB 1 1 8 12747 1 1 33 VAL HG11 H -23.641 -10.578 17.813 1.00 . A A . 33 VAL HG11 1 1 8 12748 1 1 33 VAL HG12 H -22.164 -10.253 18.722 1.00 . A A . 33 VAL HG12 1 1 8 12749 1 1 33 VAL HG13 H -23.696 -9.549 19.244 1.00 . A A . 33 VAL HG13 1 1 8 12750 1 1 33 VAL HG21 H -21.278 -8.512 16.061 1.00 . A A . 33 VAL HG21 1 1 8 12751 1 1 33 VAL HG22 H -22.056 -10.090 16.181 1.00 . A A . 33 VAL HG22 1 1 8 12752 1 1 33 VAL HG23 H -22.888 -8.755 15.384 1.00 . A A . 33 VAL HG23 1 1 8 12753 1 1 33 VAL N N -25.191 -8.676 16.743 1.00 . A A . 33 VAL N 1 1 8 12754 1 1 33 VAL O O -24.229 -6.660 15.192 1.00 . A A . 33 VAL O 1 1 8 12755 1 1 34 SER C C -21.324 -4.367 15.887 1.00 . A A . 34 SER C 1 1 8 12756 1 1 34 SER CA C -22.830 -4.453 16.116 1.00 . A A . 34 SER CA 1 1 8 12757 1 1 34 SER CB C -23.322 -3.191 16.828 1.00 . A A . 34 SER CB 1 1 8 12758 1 1 34 SER H H -22.894 -5.690 17.833 1.00 . A A . 34 SER H 1 1 8 12759 1 1 34 SER HA H -23.324 -4.532 15.159 1.00 . A A . 34 SER HA 1 1 8 12760 1 1 34 SER HB2 H -22.562 -2.428 16.768 1.00 . A A . 34 SER HB2 1 1 8 12761 1 1 34 SER HB3 H -24.224 -2.839 16.348 1.00 . A A . 34 SER HB3 1 1 8 12762 1 1 34 SER HG H -24.392 -2.973 18.454 1.00 . A A . 34 SER HG 1 1 8 12763 1 1 34 SER N N -23.170 -5.638 16.894 1.00 . A A . 34 SER N 1 1 8 12764 1 1 34 SER O O -20.537 -4.430 16.831 1.00 . A A . 34 SER O 1 1 8 12765 1 1 34 SER OG O -23.602 -3.452 18.192 1.00 . A A . 34 SER OG 1 1 8 12766 1 1 35 VAL C C -19.306 -3.133 13.134 1.00 . A A . 35 VAL C 1 1 8 12767 1 1 35 VAL CA C -19.520 -4.126 14.271 1.00 . A A . 35 VAL CA 1 1 8 12768 1 1 35 VAL CB C -18.951 -5.496 13.855 1.00 . A A . 35 VAL CB 1 1 8 12769 1 1 35 VAL CG1 C -19.377 -6.572 14.842 1.00 . A A . 35 VAL CG1 1 1 8 12770 1 1 35 VAL CG2 C -19.394 -5.850 12.444 1.00 . A A . 35 VAL CG2 1 1 8 12771 1 1 35 VAL H H -21.606 -4.178 13.917 1.00 . A A . 35 VAL H 1 1 8 12772 1 1 35 VAL HA H -18.979 -3.784 15.142 1.00 . A A . 35 VAL HA 1 1 8 12773 1 1 35 VAL HB H -17.873 -5.434 13.867 1.00 . A A . 35 VAL HB 1 1 8 12774 1 1 35 VAL HG11 H -18.729 -7.430 14.740 1.00 . A A . 35 VAL HG11 1 1 8 12775 1 1 35 VAL HG12 H -19.310 -6.186 15.848 1.00 . A A . 35 VAL HG12 1 1 8 12776 1 1 35 VAL HG13 H -20.396 -6.866 14.636 1.00 . A A . 35 VAL HG13 1 1 8 12777 1 1 35 VAL HG21 H -20.406 -5.507 12.286 1.00 . A A . 35 VAL HG21 1 1 8 12778 1 1 35 VAL HG22 H -18.737 -5.373 11.731 1.00 . A A . 35 VAL HG22 1 1 8 12779 1 1 35 VAL HG23 H -19.352 -6.921 12.311 1.00 . A A . 35 VAL HG23 1 1 8 12780 1 1 35 VAL N N -20.931 -4.222 14.626 1.00 . A A . 35 VAL N 1 1 8 12781 1 1 35 VAL O O -20.226 -2.839 12.370 1.00 . A A . 35 VAL O 1 1 8 12782 1 1 36 HIS C C -16.825 -2.288 10.943 1.00 . A A . 36 HIS C 1 1 8 12783 1 1 36 HIS CA C -17.748 -1.658 11.983 1.00 . A A . 36 HIS CA 1 1 8 12784 1 1 36 HIS CB C -17.083 -0.423 12.591 1.00 . A A . 36 HIS CB 1 1 8 12785 1 1 36 HIS CD2 C -18.158 1.667 13.688 1.00 . A A . 36 HIS CD2 1 1 8 12786 1 1 36 HIS CE1 C -19.557 2.189 12.082 1.00 . A A . 36 HIS CE1 1 1 8 12787 1 1 36 HIS CG C -17.998 0.758 12.698 1.00 . A A . 36 HIS CG 1 1 8 12788 1 1 36 HIS H H -17.394 -2.892 13.667 1.00 . A A . 36 HIS H 1 1 8 12789 1 1 36 HIS HA H -18.665 -1.361 11.498 1.00 . A A . 36 HIS HA 1 1 8 12790 1 1 36 HIS HB2 H -16.734 -0.663 13.584 1.00 . A A . 36 HIS HB2 1 1 8 12791 1 1 36 HIS HB3 H -16.241 -0.136 11.977 1.00 . A A . 36 HIS HB3 1 1 8 12792 1 1 36 HIS HD1 H -19.013 0.645 10.855 1.00 . A A . 36 HIS HD1 1 1 8 12793 1 1 36 HIS HD2 H -17.620 1.697 14.625 1.00 . A A . 36 HIS HD2 1 1 8 12794 1 1 36 HIS HE1 H -20.320 2.692 11.508 1.00 . A A . 36 HIS HE1 1 1 8 12795 1 1 36 HIS N N -18.084 -2.619 13.028 1.00 . A A . 36 HIS N 1 1 8 12796 1 1 36 HIS ND1 N -18.890 1.112 11.707 1.00 . A A . 36 HIS ND1 1 1 8 12797 1 1 36 HIS NE2 N -19.132 2.545 13.281 1.00 . A A . 36 HIS NE2 1 1 8 12798 1 1 36 HIS O O -15.835 -2.933 11.288 1.00 . A A . 36 HIS O 1 1 8 12799 1 1 37 TYR C C -15.755 -1.534 7.732 1.00 . A A . 37 TYR C 1 1 8 12800 1 1 37 TYR CA C -16.360 -2.648 8.582 1.00 . A A . 37 TYR CA 1 1 8 12801 1 1 37 TYR CB C -17.217 -3.564 7.708 1.00 . A A . 37 TYR CB 1 1 8 12802 1 1 37 TYR CD1 C -19.429 -2.358 7.533 1.00 . A A . 37 TYR CD1 1 1 8 12803 1 1 37 TYR CD2 C -18.123 -2.604 5.555 1.00 . A A . 37 TYR CD2 1 1 8 12804 1 1 37 TYR CE1 C -20.400 -1.686 6.815 1.00 . A A . 37 TYR CE1 1 1 8 12805 1 1 37 TYR CE2 C -19.088 -1.932 4.829 1.00 . A A . 37 TYR CE2 1 1 8 12806 1 1 37 TYR CG C -18.276 -2.828 6.917 1.00 . A A . 37 TYR CG 1 1 8 12807 1 1 37 TYR CZ C -20.224 -1.476 5.463 1.00 . A A . 37 TYR CZ 1 1 8 12808 1 1 37 TYR H H -17.958 -1.573 9.460 1.00 . A A . 37 TYR H 1 1 8 12809 1 1 37 TYR HA H -15.559 -3.228 9.018 1.00 . A A . 37 TYR HA 1 1 8 12810 1 1 37 TYR HB2 H -16.580 -4.080 7.006 1.00 . A A . 37 TYR HB2 1 1 8 12811 1 1 37 TYR HB3 H -17.715 -4.288 8.336 1.00 . A A . 37 TYR HB3 1 1 8 12812 1 1 37 TYR HD1 H -19.563 -2.524 8.593 1.00 . A A . 37 TYR HD1 1 1 8 12813 1 1 37 TYR HD2 H -17.232 -2.963 5.060 1.00 . A A . 37 TYR HD2 1 1 8 12814 1 1 37 TYR HE1 H -21.289 -1.328 7.312 1.00 . A A . 37 TYR HE1 1 1 8 12815 1 1 37 TYR HE2 H -18.952 -1.768 3.770 1.00 . A A . 37 TYR HE2 1 1 8 12816 1 1 37 TYR HH H -20.996 -0.879 3.807 1.00 . A A . 37 TYR HH 1 1 8 12817 1 1 37 TYR N N -17.157 -2.096 9.672 1.00 . A A . 37 TYR N 1 1 8 12818 1 1 37 TYR O O -16.452 -0.614 7.305 1.00 . A A . 37 TYR O 1 1 8 12819 1 1 37 TYR OH O -21.188 -0.806 4.745 1.00 . A A . 37 TYR OH 1 1 8 12820 1 1 38 THR C C -13.095 -1.262 5.470 1.00 . A A . 38 THR C 1 1 8 12821 1 1 38 THR CA C -13.750 -0.628 6.692 1.00 . A A . 38 THR CA 1 1 8 12822 1 1 38 THR CB C -12.671 0.096 7.520 1.00 . A A . 38 THR CB 1 1 8 12823 1 1 38 THR CG2 C -12.670 1.588 7.220 1.00 . A A . 38 THR CG2 1 1 8 12824 1 1 38 THR H H -13.949 -2.383 7.858 1.00 . A A . 38 THR H 1 1 8 12825 1 1 38 THR HA H -14.473 0.104 6.362 1.00 . A A . 38 THR HA 1 1 8 12826 1 1 38 THR HB H -11.705 -0.309 7.257 1.00 . A A . 38 THR HB 1 1 8 12827 1 1 38 THR HG1 H -12.181 0.268 9.422 1.00 . A A . 38 THR HG1 1 1 8 12828 1 1 38 THR HG21 H -12.519 1.742 6.162 1.00 . A A . 38 THR HG21 1 1 8 12829 1 1 38 THR HG22 H -11.873 2.065 7.770 1.00 . A A . 38 THR HG22 1 1 8 12830 1 1 38 THR HG23 H -13.617 2.015 7.514 1.00 . A A . 38 THR HG23 1 1 8 12831 1 1 38 THR N N -14.451 -1.626 7.490 1.00 . A A . 38 THR N 1 1 8 12832 1 1 38 THR O O -12.104 -1.982 5.587 1.00 . A A . 38 THR O 1 1 8 12833 1 1 38 THR OG1 O -12.902 -0.114 8.917 1.00 . A A . 38 THR OG1 1 1 8 12834 1 1 39 GLY C C -11.717 -1.030 2.771 1.00 . A A . 39 GLY C 1 1 8 12835 1 1 39 GLY CA C -13.113 -1.541 3.068 1.00 . A A . 39 GLY CA 1 1 8 12836 1 1 39 GLY H H -14.445 -0.409 4.262 1.00 . A A . 39 GLY H 1 1 8 12837 1 1 39 GLY HA2 H -13.081 -2.617 3.153 1.00 . A A . 39 GLY HA2 1 1 8 12838 1 1 39 GLY HA3 H -13.764 -1.274 2.248 1.00 . A A . 39 GLY HA3 1 1 8 12839 1 1 39 GLY N N -13.656 -0.989 4.296 1.00 . A A . 39 GLY N 1 1 8 12840 1 1 39 GLY O O -11.543 0.121 2.370 1.00 . A A . 39 GLY O 1 1 8 12841 1 1 40 TRP C C -8.740 -2.347 1.590 1.00 . A A . 40 TRP C 1 1 8 12842 1 1 40 TRP CA C -9.333 -1.514 2.721 1.00 . A A . 40 TRP CA 1 1 8 12843 1 1 40 TRP CB C -8.501 -1.690 3.992 1.00 . A A . 40 TRP CB 1 1 8 12844 1 1 40 TRP CD1 C -9.686 0.359 4.973 1.00 . A A . 40 TRP CD1 1 1 8 12845 1 1 40 TRP CD2 C -8.447 -0.782 6.449 1.00 . A A . 40 TRP CD2 1 1 8 12846 1 1 40 TRP CE2 C -9.039 0.312 7.110 1.00 . A A . 40 TRP CE2 1 1 8 12847 1 1 40 TRP CE3 C -7.623 -1.644 7.178 1.00 . A A . 40 TRP CE3 1 1 8 12848 1 1 40 TRP CG C -8.874 -0.733 5.083 1.00 . A A . 40 TRP CG 1 1 8 12849 1 1 40 TRP CH2 C -8.021 -0.296 9.153 1.00 . A A . 40 TRP CH2 1 1 8 12850 1 1 40 TRP CZ2 C -8.832 0.564 8.464 1.00 . A A . 40 TRP CZ2 1 1 8 12851 1 1 40 TRP CZ3 C -7.418 -1.392 8.521 1.00 . A A . 40 TRP CZ3 1 1 8 12852 1 1 40 TRP H H -10.924 -2.790 3.290 1.00 . A A . 40 TRP H 1 1 8 12853 1 1 40 TRP HA H -9.317 -0.473 2.432 1.00 . A A . 40 TRP HA 1 1 8 12854 1 1 40 TRP HB2 H -8.637 -2.693 4.367 1.00 . A A . 40 TRP HB2 1 1 8 12855 1 1 40 TRP HB3 H -7.458 -1.537 3.755 1.00 . A A . 40 TRP HB3 1 1 8 12856 1 1 40 TRP HD1 H -10.168 0.669 4.059 1.00 . A A . 40 TRP HD1 1 1 8 12857 1 1 40 TRP HE1 H -10.317 1.800 6.366 1.00 . A A . 40 TRP HE1 1 1 8 12858 1 1 40 TRP HE3 H -7.149 -2.493 6.709 1.00 . A A . 40 TRP HE3 1 1 8 12859 1 1 40 TRP HH2 H -7.832 -0.137 10.203 1.00 . A A . 40 TRP HH2 1 1 8 12860 1 1 40 TRP HZ2 H -9.290 1.404 8.965 1.00 . A A . 40 TRP HZ2 1 1 8 12861 1 1 40 TRP HZ3 H -6.784 -2.047 9.100 1.00 . A A . 40 TRP HZ3 1 1 8 12862 1 1 40 TRP N N -10.721 -1.886 2.969 1.00 . A A . 40 TRP N 1 1 8 12863 1 1 40 TRP NE1 N -9.790 0.993 6.188 1.00 . A A . 40 TRP NE1 1 1 8 12864 1 1 40 TRP O O -9.298 -3.376 1.205 1.00 . A A . 40 TRP O 1 1 8 12865 1 1 41 LEU C C -5.809 -3.481 0.508 1.00 . A A . 41 LEU C 1 1 8 12866 1 1 41 LEU CA C -6.937 -2.604 -0.025 1.00 . A A . 41 LEU CA 1 1 8 12867 1 1 41 LEU CB C -6.384 -1.605 -1.044 1.00 . A A . 41 LEU CB 1 1 8 12868 1 1 41 LEU CD1 C -8.321 -1.945 -2.599 1.00 . A A . 41 LEU CD1 1 1 8 12869 1 1 41 LEU CD2 C -8.239 0.080 -1.132 1.00 . A A . 41 LEU CD2 1 1 8 12870 1 1 41 LEU CG C -7.417 -0.916 -1.937 1.00 . A A . 41 LEU CG 1 1 8 12871 1 1 41 LEU H H -7.210 -1.073 1.410 1.00 . A A . 41 LEU H 1 1 8 12872 1 1 41 LEU HA H -7.668 -3.234 -0.511 1.00 . A A . 41 LEU HA 1 1 8 12873 1 1 41 LEU HB2 H -5.854 -0.839 -0.500 1.00 . A A . 41 LEU HB2 1 1 8 12874 1 1 41 LEU HB3 H -5.693 -2.135 -1.683 1.00 . A A . 41 LEU HB3 1 1 8 12875 1 1 41 LEU HD11 H -7.781 -2.871 -2.724 1.00 . A A . 41 LEU HD11 1 1 8 12876 1 1 41 LEU HD12 H -8.636 -1.578 -3.564 1.00 . A A . 41 LEU HD12 1 1 8 12877 1 1 41 LEU HD13 H -9.188 -2.114 -1.978 1.00 . A A . 41 LEU HD13 1 1 8 12878 1 1 41 LEU HD21 H -7.576 0.737 -0.588 1.00 . A A . 41 LEU HD21 1 1 8 12879 1 1 41 LEU HD22 H -8.868 -0.454 -0.435 1.00 . A A . 41 LEU HD22 1 1 8 12880 1 1 41 LEU HD23 H -8.855 0.662 -1.801 1.00 . A A . 41 LEU HD23 1 1 8 12881 1 1 41 LEU HG H -6.902 -0.373 -2.718 1.00 . A A . 41 LEU HG 1 1 8 12882 1 1 41 LEU N N -7.607 -1.898 1.062 1.00 . A A . 41 LEU N 1 1 8 12883 1 1 41 LEU O O -5.506 -3.465 1.701 1.00 . A A . 41 LEU O 1 1 8 12884 1 1 42 THR C C -2.846 -4.331 0.361 1.00 . A A . 42 THR C 1 1 8 12885 1 1 42 THR CA C -4.092 -5.128 -0.005 1.00 . A A . 42 THR CA 1 1 8 12886 1 1 42 THR CB C -3.744 -6.111 -1.139 1.00 . A A . 42 THR CB 1 1 8 12887 1 1 42 THR CG2 C -5.007 -6.679 -1.770 1.00 . A A . 42 THR CG2 1 1 8 12888 1 1 42 THR H H -5.475 -4.214 -1.322 1.00 . A A . 42 THR H 1 1 8 12889 1 1 42 THR HA H -4.408 -5.701 0.855 1.00 . A A . 42 THR HA 1 1 8 12890 1 1 42 THR HB H -3.169 -6.927 -0.724 1.00 . A A . 42 THR HB 1 1 8 12891 1 1 42 THR HG1 H -2.889 -6.012 -2.913 1.00 . A A . 42 THR HG1 1 1 8 12892 1 1 42 THR HG21 H -5.751 -6.839 -1.004 1.00 . A A . 42 THR HG21 1 1 8 12893 1 1 42 THR HG22 H -4.778 -7.619 -2.250 1.00 . A A . 42 THR HG22 1 1 8 12894 1 1 42 THR HG23 H -5.387 -5.983 -2.502 1.00 . A A . 42 THR HG23 1 1 8 12895 1 1 42 THR N N -5.188 -4.245 -0.385 1.00 . A A . 42 THR N 1 1 8 12896 1 1 42 THR O O -1.877 -4.882 0.884 1.00 . A A . 42 THR O 1 1 8 12897 1 1 42 THR OG1 O -2.961 -5.449 -2.139 1.00 . A A . 42 THR OG1 1 1 8 12898 1 1 43 ASP C C -1.981 -1.405 1.693 1.00 . A A . 43 ASP C 1 1 8 12899 1 1 43 ASP CA C -1.749 -2.159 0.388 1.00 . A A . 43 ASP CA 1 1 8 12900 1 1 43 ASP CB C -1.524 -1.167 -0.755 1.00 . A A . 43 ASP CB 1 1 8 12901 1 1 43 ASP CG C -1.003 -1.839 -2.010 1.00 . A A . 43 ASP CG 1 1 8 12902 1 1 43 ASP H H -3.678 -2.652 -0.332 1.00 . A A . 43 ASP H 1 1 8 12903 1 1 43 ASP HA H -0.871 -2.776 0.494 1.00 . A A . 43 ASP HA 1 1 8 12904 1 1 43 ASP HB2 H -2.460 -0.681 -0.991 1.00 . A A . 43 ASP HB2 1 1 8 12905 1 1 43 ASP HB3 H -0.806 -0.424 -0.441 1.00 . A A . 43 ASP HB3 1 1 8 12906 1 1 43 ASP N N -2.877 -3.032 0.085 1.00 . A A . 43 ASP N 1 1 8 12907 1 1 43 ASP O O -1.040 -0.913 2.314 1.00 . A A . 43 ASP O 1 1 8 12908 1 1 43 ASP OD1 O -1.319 -3.028 -2.221 1.00 . A A . 43 ASP OD1 1 1 8 12909 1 1 43 ASP OD2 O -0.279 -1.175 -2.782 1.00 . A A . 43 ASP OD2 1 1 8 12910 1 1 44 GLY C C -4.378 0.641 3.086 1.00 . A A . 44 GLY C 1 1 8 12911 1 1 44 GLY CA C -3.576 -0.621 3.333 1.00 . A A . 44 GLY CA 1 1 8 12912 1 1 44 GLY H H -3.953 -1.729 1.569 1.00 . A A . 44 GLY H 1 1 8 12913 1 1 44 GLY HA2 H -4.150 -1.282 3.965 1.00 . A A . 44 GLY HA2 1 1 8 12914 1 1 44 GLY HA3 H -2.661 -0.357 3.844 1.00 . A A . 44 GLY HA3 1 1 8 12915 1 1 44 GLY N N -3.243 -1.317 2.105 1.00 . A A . 44 GLY N 1 1 8 12916 1 1 44 GLY O O -4.656 1.399 4.015 1.00 . A A . 44 GLY O 1 1 8 12917 1 1 45 GLN C C -7.002 1.850 1.779 1.00 . A A . 45 GLN C 1 1 8 12918 1 1 45 GLN CA C -5.523 2.048 1.463 1.00 . A A . 45 GLN CA 1 1 8 12919 1 1 45 GLN CB C -5.344 2.359 -0.024 1.00 . A A . 45 GLN CB 1 1 8 12920 1 1 45 GLN CD C -3.646 2.182 -1.886 1.00 . A A . 45 GLN CD 1 1 8 12921 1 1 45 GLN CG C -3.893 2.547 -0.436 1.00 . A A . 45 GLN CG 1 1 8 12922 1 1 45 GLN H H -4.498 0.226 1.134 1.00 . A A . 45 GLN H 1 1 8 12923 1 1 45 GLN HA H -5.152 2.880 2.043 1.00 . A A . 45 GLN HA 1 1 8 12924 1 1 45 GLN HB2 H -5.758 1.546 -0.602 1.00 . A A . 45 GLN HB2 1 1 8 12925 1 1 45 GLN HB3 H -5.882 3.266 -0.257 1.00 . A A . 45 GLN HB3 1 1 8 12926 1 1 45 GLN HE21 H -5.137 3.363 -2.464 1.00 . A A . 45 GLN HE21 1 1 8 12927 1 1 45 GLN HE22 H -4.306 2.530 -3.728 1.00 . A A . 45 GLN HE22 1 1 8 12928 1 1 45 GLN HG2 H -3.622 3.583 -0.291 1.00 . A A . 45 GLN HG2 1 1 8 12929 1 1 45 GLN HG3 H -3.271 1.923 0.189 1.00 . A A . 45 GLN HG3 1 1 8 12930 1 1 45 GLN N N -4.750 0.867 1.830 1.00 . A A . 45 GLN N 1 1 8 12931 1 1 45 GLN NE2 N -4.444 2.748 -2.784 1.00 . A A . 45 GLN NE2 1 1 8 12932 1 1 45 GLN O O -7.520 0.736 1.703 1.00 . A A . 45 GLN O 1 1 8 12933 1 1 45 GLN OE1 O -2.748 1.398 -2.197 1.00 . A A . 45 GLN OE1 1 1 8 12934 1 1 46 LYS C C -9.939 3.437 1.317 1.00 . A A . 46 LYS C 1 1 8 12935 1 1 46 LYS CA C -9.096 2.885 2.462 1.00 . A A . 46 LYS CA 1 1 8 12936 1 1 46 LYS CB C -9.375 3.676 3.743 1.00 . A A . 46 LYS CB 1 1 8 12937 1 1 46 LYS CD C -11.222 4.897 4.930 1.00 . A A . 46 LYS CD 1 1 8 12938 1 1 46 LYS CE C -10.785 4.835 6.385 1.00 . A A . 46 LYS CE 1 1 8 12939 1 1 46 LYS CG C -10.830 3.636 4.177 1.00 . A A . 46 LYS CG 1 1 8 12940 1 1 46 LYS H H -7.208 3.798 2.178 1.00 . A A . 46 LYS H 1 1 8 12941 1 1 46 LYS HA H -9.362 1.851 2.623 1.00 . A A . 46 LYS HA 1 1 8 12942 1 1 46 LYS HB2 H -8.772 3.269 4.541 1.00 . A A . 46 LYS HB2 1 1 8 12943 1 1 46 LYS HB3 H -9.097 4.707 3.582 1.00 . A A . 46 LYS HB3 1 1 8 12944 1 1 46 LYS HD2 H -10.750 5.748 4.460 1.00 . A A . 46 LYS HD2 1 1 8 12945 1 1 46 LYS HD3 H -12.296 5.011 4.889 1.00 . A A . 46 LYS HD3 1 1 8 12946 1 1 46 LYS HE2 H -11.450 4.173 6.919 1.00 . A A . 46 LYS HE2 1 1 8 12947 1 1 46 LYS HE3 H -9.779 4.447 6.429 1.00 . A A . 46 LYS HE3 1 1 8 12948 1 1 46 LYS HG2 H -11.456 3.544 3.301 1.00 . A A . 46 LYS HG2 1 1 8 12949 1 1 46 LYS HG3 H -10.981 2.782 4.821 1.00 . A A . 46 LYS HG3 1 1 8 12950 1 1 46 LYS HZ1 H -10.902 6.919 6.309 1.00 . A A . 46 LYS HZ1 1 1 8 12951 1 1 46 LYS HZ2 H -9.941 6.333 7.571 1.00 . A A . 46 LYS HZ2 1 1 8 12952 1 1 46 LYS HZ3 H -11.627 6.242 7.679 1.00 . A A . 46 LYS HZ3 1 1 8 12953 1 1 46 LYS N N -7.677 2.938 2.135 1.00 . A A . 46 LYS N 1 1 8 12954 1 1 46 LYS NZ N -10.816 6.176 7.031 1.00 . A A . 46 LYS NZ 1 1 8 12955 1 1 46 LYS O O -9.639 4.497 0.767 1.00 . A A . 46 LYS O 1 1 8 12956 1 1 47 PHE C C -13.339 2.826 0.227 1.00 . A A . 47 PHE C 1 1 8 12957 1 1 47 PHE CA C -11.883 3.132 -0.115 1.00 . A A . 47 PHE CA 1 1 8 12958 1 1 47 PHE CB C -11.498 2.433 -1.421 1.00 . A A . 47 PHE CB 1 1 8 12959 1 1 47 PHE CD1 C -11.402 0.045 -0.657 1.00 . A A . 47 PHE CD1 1 1 8 12960 1 1 47 PHE CD2 C -12.930 0.618 -2.396 1.00 . A A . 47 PHE CD2 1 1 8 12961 1 1 47 PHE CE1 C -11.818 -1.272 -0.721 1.00 . A A . 47 PHE CE1 1 1 8 12962 1 1 47 PHE CE2 C -13.350 -0.697 -2.463 1.00 . A A . 47 PHE CE2 1 1 8 12963 1 1 47 PHE CG C -11.952 1.004 -1.493 1.00 . A A . 47 PHE CG 1 1 8 12964 1 1 47 PHE CZ C -12.793 -1.643 -1.626 1.00 . A A . 47 PHE CZ 1 1 8 12965 1 1 47 PHE H H -11.184 1.878 1.440 1.00 . A A . 47 PHE H 1 1 8 12966 1 1 47 PHE HA H -11.772 4.198 -0.241 1.00 . A A . 47 PHE HA 1 1 8 12967 1 1 47 PHE HB2 H -11.941 2.964 -2.250 1.00 . A A . 47 PHE HB2 1 1 8 12968 1 1 47 PHE HB3 H -10.423 2.447 -1.524 1.00 . A A . 47 PHE HB3 1 1 8 12969 1 1 47 PHE HD1 H -10.638 0.334 0.051 1.00 . A A . 47 PHE HD1 1 1 8 12970 1 1 47 PHE HD2 H -13.366 1.357 -3.052 1.00 . A A . 47 PHE HD2 1 1 8 12971 1 1 47 PHE HE1 H -11.380 -2.009 -0.064 1.00 . A A . 47 PHE HE1 1 1 8 12972 1 1 47 PHE HE2 H -14.113 -0.984 -3.172 1.00 . A A . 47 PHE HE2 1 1 8 12973 1 1 47 PHE HZ H -13.120 -2.671 -1.676 1.00 . A A . 47 PHE HZ 1 1 8 12974 1 1 47 PHE N N -10.996 2.714 0.964 1.00 . A A . 47 PHE N 1 1 8 12975 1 1 47 PHE O O -14.186 2.715 -0.659 1.00 . A A . 47 PHE O 1 1 8 12976 1 1 48 ASP C C -15.030 2.361 3.504 1.00 . A A . 48 ASP C 1 1 8 12977 1 1 48 ASP CA C -14.973 2.400 1.980 1.00 . A A . 48 ASP CA 1 1 8 12978 1 1 48 ASP CB C -15.454 1.067 1.404 1.00 . A A . 48 ASP CB 1 1 8 12979 1 1 48 ASP CG C -16.639 0.503 2.164 1.00 . A A . 48 ASP CG 1 1 8 12980 1 1 48 ASP H H -12.901 2.792 2.178 1.00 . A A . 48 ASP H 1 1 8 12981 1 1 48 ASP HA H -15.620 3.188 1.628 1.00 . A A . 48 ASP HA 1 1 8 12982 1 1 48 ASP HB2 H -15.746 1.211 0.374 1.00 . A A . 48 ASP HB2 1 1 8 12983 1 1 48 ASP HB3 H -14.646 0.351 1.448 1.00 . A A . 48 ASP HB3 1 1 8 12984 1 1 48 ASP N N -13.620 2.692 1.519 1.00 . A A . 48 ASP N 1 1 8 12985 1 1 48 ASP O O -14.259 1.648 4.146 1.00 . A A . 48 ASP O 1 1 8 12986 1 1 48 ASP OD1 O -17.749 1.058 2.028 1.00 . A A . 48 ASP OD1 1 1 8 12987 1 1 48 ASP OD2 O -16.455 -0.495 2.892 1.00 . A A . 48 ASP OD2 1 1 8 12988 1 1 49 SER C C -17.577 3.295 5.910 1.00 . A A . 49 SER C 1 1 8 12989 1 1 49 SER CA C -16.104 3.190 5.525 1.00 . A A . 49 SER CA 1 1 8 12990 1 1 49 SER CB C -15.330 4.379 6.095 1.00 . A A . 49 SER CB 1 1 8 12991 1 1 49 SER H H -16.534 3.678 3.510 1.00 . A A . 49 SER H 1 1 8 12992 1 1 49 SER HA H -15.701 2.277 5.938 1.00 . A A . 49 SER HA 1 1 8 12993 1 1 49 SER HB2 H -14.280 4.264 5.870 1.00 . A A . 49 SER HB2 1 1 8 12994 1 1 49 SER HB3 H -15.696 5.292 5.647 1.00 . A A . 49 SER HB3 1 1 8 12995 1 1 49 SER HG H -15.220 3.636 7.904 1.00 . A A . 49 SER HG 1 1 8 12996 1 1 49 SER N N -15.949 3.132 4.076 1.00 . A A . 49 SER N 1 1 8 12997 1 1 49 SER O O -18.357 3.974 5.241 1.00 . A A . 49 SER O 1 1 8 12998 1 1 49 SER OG O -15.488 4.465 7.501 1.00 . A A . 49 SER OG 1 1 8 12999 1 1 50 SER C C -19.700 4.007 8.015 1.00 . A A . 50 SER C 1 1 8 13000 1 1 50 SER CA C -19.328 2.633 7.465 1.00 . A A . 50 SER CA 1 1 8 13001 1 1 50 SER CB C -19.531 1.568 8.544 1.00 . A A . 50 SER CB 1 1 8 13002 1 1 50 SER H H -17.280 2.097 7.482 1.00 . A A . 50 SER H 1 1 8 13003 1 1 50 SER HA H -19.969 2.409 6.625 1.00 . A A . 50 SER HA 1 1 8 13004 1 1 50 SER HB2 H -20.030 2.009 9.392 1.00 . A A . 50 SER HB2 1 1 8 13005 1 1 50 SER HB3 H -20.136 0.766 8.145 1.00 . A A . 50 SER HB3 1 1 8 13006 1 1 50 SER HG H -17.763 1.728 9.373 1.00 . A A . 50 SER HG 1 1 8 13007 1 1 50 SER N N -17.949 2.619 6.992 1.00 . A A . 50 SER N 1 1 8 13008 1 1 50 SER O O -20.870 4.289 8.274 1.00 . A A . 50 SER O 1 1 8 13009 1 1 50 SER OG O -18.290 1.033 8.971 1.00 . A A . 50 SER OG 1 1 8 13010 1 1 51 LYS C C -19.917 6.963 7.844 1.00 . A A . 51 LYS C 1 1 8 13011 1 1 51 LYS CA C -18.915 6.204 8.708 1.00 . A A . 51 LYS CA 1 1 8 13012 1 1 51 LYS CB C -17.592 6.972 8.766 1.00 . A A . 51 LYS CB 1 1 8 13013 1 1 51 LYS CD C -15.602 7.491 10.209 1.00 . A A . 51 LYS CD 1 1 8 13014 1 1 51 LYS CE C -14.661 6.973 11.286 1.00 . A A . 51 LYS CE 1 1 8 13015 1 1 51 LYS CG C -16.627 6.442 9.813 1.00 . A A . 51 LYS CG 1 1 8 13016 1 1 51 LYS H H -17.784 4.576 7.965 1.00 . A A . 51 LYS H 1 1 8 13017 1 1 51 LYS HA H -19.313 6.114 9.707 1.00 . A A . 51 LYS HA 1 1 8 13018 1 1 51 LYS HB2 H -17.112 6.911 7.801 1.00 . A A . 51 LYS HB2 1 1 8 13019 1 1 51 LYS HB3 H -17.800 8.008 8.991 1.00 . A A . 51 LYS HB3 1 1 8 13020 1 1 51 LYS HD2 H -15.021 7.761 9.339 1.00 . A A . 51 LYS HD2 1 1 8 13021 1 1 51 LYS HD3 H -16.119 8.363 10.583 1.00 . A A . 51 LYS HD3 1 1 8 13022 1 1 51 LYS HE2 H -14.106 7.805 11.690 1.00 . A A . 51 LYS HE2 1 1 8 13023 1 1 51 LYS HE3 H -15.248 6.517 12.069 1.00 . A A . 51 LYS HE3 1 1 8 13024 1 1 51 LYS HG2 H -17.186 6.151 10.690 1.00 . A A . 51 LYS HG2 1 1 8 13025 1 1 51 LYS HG3 H -16.111 5.581 9.411 1.00 . A A . 51 LYS HG3 1 1 8 13026 1 1 51 LYS HZ1 H -14.197 5.309 10.111 1.00 . A A . 51 LYS HZ1 1 1 8 13027 1 1 51 LYS HZ2 H -13.281 5.424 11.529 1.00 . A A . 51 LYS HZ2 1 1 8 13028 1 1 51 LYS HZ3 H -12.945 6.441 10.220 1.00 . A A . 51 LYS HZ3 1 1 8 13029 1 1 51 LYS N N -18.696 4.859 8.190 1.00 . A A . 51 LYS N 1 1 8 13030 1 1 51 LYS NZ N -13.704 5.966 10.749 1.00 . A A . 51 LYS NZ 1 1 8 13031 1 1 51 LYS O O -20.565 7.901 8.308 1.00 . A A . 51 LYS O 1 1 8 13032 1 1 52 ASP C C -22.362 7.288 6.267 1.00 . A A . 52 ASP C 1 1 8 13033 1 1 52 ASP CA C -20.966 7.190 5.660 1.00 . A A . 52 ASP CA 1 1 8 13034 1 1 52 ASP CB C -21.021 6.413 4.344 1.00 . A A . 52 ASP CB 1 1 8 13035 1 1 52 ASP CG C -21.760 7.167 3.256 1.00 . A A . 52 ASP CG 1 1 8 13036 1 1 52 ASP H H -19.495 5.797 6.276 1.00 . A A . 52 ASP H 1 1 8 13037 1 1 52 ASP HA H -20.602 8.187 5.463 1.00 . A A . 52 ASP HA 1 1 8 13038 1 1 52 ASP HB2 H -20.014 6.222 4.003 1.00 . A A . 52 ASP HB2 1 1 8 13039 1 1 52 ASP HB3 H -21.525 5.472 4.511 1.00 . A A . 52 ASP HB3 1 1 8 13040 1 1 52 ASP N N -20.040 6.551 6.587 1.00 . A A . 52 ASP N 1 1 8 13041 1 1 52 ASP O O -23.093 8.246 6.014 1.00 . A A . 52 ASP O 1 1 8 13042 1 1 52 ASP OD1 O -22.023 8.373 3.445 1.00 . A A . 52 ASP OD1 1 1 8 13043 1 1 52 ASP OD2 O -22.076 6.552 2.216 1.00 . A A . 52 ASP OD2 1 1 8 13044 1 1 53 ARG C C -23.941 6.735 9.155 1.00 . A A . 53 ARG C 1 1 8 13045 1 1 53 ARG CA C -24.035 6.264 7.707 1.00 . A A . 53 ARG CA 1 1 8 13046 1 1 53 ARG CB C -24.622 4.852 7.656 1.00 . A A . 53 ARG CB 1 1 8 13047 1 1 53 ARG CD C -26.702 3.449 7.792 1.00 . A A . 53 ARG CD 1 1 8 13048 1 1 53 ARG CG C -26.048 4.767 8.175 1.00 . A A . 53 ARG CG 1 1 8 13049 1 1 53 ARG CZ C -27.047 2.101 5.765 1.00 . A A . 53 ARG CZ 1 1 8 13050 1 1 53 ARG H H -22.098 5.556 7.229 1.00 . A A . 53 ARG H 1 1 8 13051 1 1 53 ARG HA H -24.684 6.934 7.164 1.00 . A A . 53 ARG HA 1 1 8 13052 1 1 53 ARG HB2 H -24.614 4.509 6.632 1.00 . A A . 53 ARG HB2 1 1 8 13053 1 1 53 ARG HB3 H -24.005 4.197 8.251 1.00 . A A . 53 ARG HB3 1 1 8 13054 1 1 53 ARG HD2 H -26.143 2.641 8.240 1.00 . A A . 53 ARG HD2 1 1 8 13055 1 1 53 ARG HD3 H -27.713 3.441 8.171 1.00 . A A . 53 ARG HD3 1 1 8 13056 1 1 53 ARG HE H -26.518 4.024 5.779 1.00 . A A . 53 ARG HE 1 1 8 13057 1 1 53 ARG HG2 H -26.034 4.849 9.252 1.00 . A A . 53 ARG HG2 1 1 8 13058 1 1 53 ARG HG3 H -26.623 5.580 7.757 1.00 . A A . 53 ARG HG3 1 1 8 13059 1 1 53 ARG HH11 H -27.343 1.114 7.503 1.00 . A A . 53 ARG HH11 1 1 8 13060 1 1 53 ARG HH12 H -27.583 0.176 6.066 1.00 . A A . 53 ARG HH12 1 1 8 13061 1 1 53 ARG HH21 H -26.831 2.799 3.880 1.00 . A A . 53 ARG HH21 1 1 8 13062 1 1 53 ARG HH22 H -27.290 1.135 4.006 1.00 . A A . 53 ARG HH22 1 1 8 13063 1 1 53 ARG N N -22.725 6.291 7.066 1.00 . A A . 53 ARG N 1 1 8 13064 1 1 53 ARG NE N -26.737 3.255 6.345 1.00 . A A . 53 ARG NE 1 1 8 13065 1 1 53 ARG NH1 N -27.348 1.043 6.505 1.00 . A A . 53 ARG NH1 1 1 8 13066 1 1 53 ARG NH2 N -27.057 2.004 4.442 1.00 . A A . 53 ARG NH2 1 1 8 13067 1 1 53 ARG O O -24.948 7.079 9.773 1.00 . A A . 53 ARG O 1 1 8 13068 1 1 54 ASN C C -23.196 6.238 12.049 1.00 . A A . 54 ASN C 1 1 8 13069 1 1 54 ASN CA C -22.500 7.175 11.067 1.00 . A A . 54 ASN CA 1 1 8 13070 1 1 54 ASN CB C -23.002 8.606 11.267 1.00 . A A . 54 ASN CB 1 1 8 13071 1 1 54 ASN CG C -22.748 9.483 10.056 1.00 . A A . 54 ASN CG 1 1 8 13072 1 1 54 ASN H H -21.960 6.462 9.148 1.00 . A A . 54 ASN H 1 1 8 13073 1 1 54 ASN HA H -21.437 7.147 11.253 1.00 . A A . 54 ASN HA 1 1 8 13074 1 1 54 ASN HB2 H -24.066 8.585 11.454 1.00 . A A . 54 ASN HB2 1 1 8 13075 1 1 54 ASN HB3 H -22.500 9.043 12.117 1.00 . A A . 54 ASN HB3 1 1 8 13076 1 1 54 ASN HD21 H -20.879 9.808 10.653 1.00 . A A . 54 ASN HD21 1 1 8 13077 1 1 54 ASN HD22 H -21.342 10.582 9.180 1.00 . A A . 54 ASN HD22 1 1 8 13078 1 1 54 ASN N N -22.725 6.748 9.691 1.00 . A A . 54 ASN N 1 1 8 13079 1 1 54 ASN ND2 N -21.534 10.011 9.952 1.00 . A A . 54 ASN ND2 1 1 8 13080 1 1 54 ASN O O -24.035 6.665 12.842 1.00 . A A . 54 ASN O 1 1 8 13081 1 1 54 ASN OD1 O -23.633 9.683 9.223 1.00 . A A . 54 ASN OD1 1 1 8 13082 1 1 55 ASP C C -22.847 2.578 12.600 1.00 . A A . 55 ASP C 1 1 8 13083 1 1 55 ASP CA C -23.432 3.960 12.874 1.00 . A A . 55 ASP CA 1 1 8 13084 1 1 55 ASP CB C -24.951 3.928 12.701 1.00 . A A . 55 ASP CB 1 1 8 13085 1 1 55 ASP CG C -25.547 2.584 13.070 1.00 . A A . 55 ASP CG 1 1 8 13086 1 1 55 ASP H H -22.168 4.679 11.335 1.00 . A A . 55 ASP H 1 1 8 13087 1 1 55 ASP HA H -23.200 4.240 13.890 1.00 . A A . 55 ASP HA 1 1 8 13088 1 1 55 ASP HB2 H -25.395 4.684 13.333 1.00 . A A . 55 ASP HB2 1 1 8 13089 1 1 55 ASP HB3 H -25.194 4.139 11.670 1.00 . A A . 55 ASP HB3 1 1 8 13090 1 1 55 ASP N N -22.842 4.959 11.989 1.00 . A A . 55 ASP N 1 1 8 13091 1 1 55 ASP O O -22.547 2.219 11.461 1.00 . A A . 55 ASP O 1 1 8 13092 1 1 55 ASP OD1 O -25.459 1.649 12.247 1.00 . A A . 55 ASP OD1 1 1 8 13093 1 1 55 ASP OD2 O -26.101 2.467 14.183 1.00 . A A . 55 ASP OD2 1 1 8 13094 1 1 56 PRO C C -23.086 -0.536 12.876 1.00 . A A . 56 PRO C 1 1 8 13095 1 1 56 PRO CA C -22.128 0.429 13.567 1.00 . A A . 56 PRO CA 1 1 8 13096 1 1 56 PRO CB C -21.920 0.022 15.028 1.00 . A A . 56 PRO CB 1 1 8 13097 1 1 56 PRO CD C -23.015 2.147 15.054 1.00 . A A . 56 PRO CD 1 1 8 13098 1 1 56 PRO CG C -22.900 0.842 15.793 1.00 . A A . 56 PRO CG 1 1 8 13099 1 1 56 PRO HA H -21.179 0.424 13.051 1.00 . A A . 56 PRO HA 1 1 8 13100 1 1 56 PRO HB2 H -22.115 -1.035 15.141 1.00 . A A . 56 PRO HB2 1 1 8 13101 1 1 56 PRO HB3 H -20.905 0.241 15.325 1.00 . A A . 56 PRO HB3 1 1 8 13102 1 1 56 PRO HD2 H -24.022 2.530 15.119 1.00 . A A . 56 PRO HD2 1 1 8 13103 1 1 56 PRO HD3 H -22.310 2.865 15.445 1.00 . A A . 56 PRO HD3 1 1 8 13104 1 1 56 PRO HG2 H -23.856 0.342 15.820 1.00 . A A . 56 PRO HG2 1 1 8 13105 1 1 56 PRO HG3 H -22.534 1.011 16.795 1.00 . A A . 56 PRO HG3 1 1 8 13106 1 1 56 PRO N N -22.679 1.784 13.667 1.00 . A A . 56 PRO N 1 1 8 13107 1 1 56 PRO O O -24.295 -0.493 13.101 1.00 . A A . 56 PRO O 1 1 8 13108 1 1 57 PHE C C -23.867 -3.461 12.255 1.00 . A A . 57 PHE C 1 1 8 13109 1 1 57 PHE CA C -23.342 -2.383 11.312 1.00 . A A . 57 PHE CA 1 1 8 13110 1 1 57 PHE CB C -22.520 -3.025 10.192 1.00 . A A . 57 PHE CB 1 1 8 13111 1 1 57 PHE CD1 C -24.287 -2.833 8.421 1.00 . A A . 57 PHE CD1 1 1 8 13112 1 1 57 PHE CD2 C -23.219 -4.942 8.733 1.00 . A A . 57 PHE CD2 1 1 8 13113 1 1 57 PHE CE1 C -25.060 -3.372 7.410 1.00 . A A . 57 PHE CE1 1 1 8 13114 1 1 57 PHE CE2 C -23.990 -5.486 7.722 1.00 . A A . 57 PHE CE2 1 1 8 13115 1 1 57 PHE CG C -23.359 -3.612 9.093 1.00 . A A . 57 PHE CG 1 1 8 13116 1 1 57 PHE CZ C -24.911 -4.699 7.059 1.00 . A A . 57 PHE CZ 1 1 8 13117 1 1 57 PHE H H -21.566 -1.391 11.898 1.00 . A A . 57 PHE H 1 1 8 13118 1 1 57 PHE HA H -24.181 -1.862 10.877 1.00 . A A . 57 PHE HA 1 1 8 13119 1 1 57 PHE HB2 H -21.876 -2.277 9.754 1.00 . A A . 57 PHE HB2 1 1 8 13120 1 1 57 PHE HB3 H -21.915 -3.816 10.608 1.00 . A A . 57 PHE HB3 1 1 8 13121 1 1 57 PHE HD1 H -24.404 -1.795 8.693 1.00 . A A . 57 PHE HD1 1 1 8 13122 1 1 57 PHE HD2 H -22.498 -5.559 9.251 1.00 . A A . 57 PHE HD2 1 1 8 13123 1 1 57 PHE HE1 H -25.780 -2.754 6.893 1.00 . A A . 57 PHE HE1 1 1 8 13124 1 1 57 PHE HE2 H -23.870 -6.525 7.451 1.00 . A A . 57 PHE HE2 1 1 8 13125 1 1 57 PHE HZ H -25.514 -5.122 6.270 1.00 . A A . 57 PHE HZ 1 1 8 13126 1 1 57 PHE N N -22.536 -1.406 12.036 1.00 . A A . 57 PHE N 1 1 8 13127 1 1 57 PHE O O -23.141 -4.381 12.629 1.00 . A A . 57 PHE O 1 1 8 13128 1 1 58 ALA C C -26.575 -5.331 12.754 1.00 . A A . 58 ALA C 1 1 8 13129 1 1 58 ALA CA C -25.759 -4.304 13.532 1.00 . A A . 58 ALA CA 1 1 8 13130 1 1 58 ALA CB C -26.637 -3.588 14.548 1.00 . A A . 58 ALA CB 1 1 8 13131 1 1 58 ALA H H -25.664 -2.585 12.302 1.00 . A A . 58 ALA H 1 1 8 13132 1 1 58 ALA HA H -24.974 -4.816 14.070 1.00 . A A . 58 ALA HA 1 1 8 13133 1 1 58 ALA HB1 H -26.126 -2.707 14.907 1.00 . A A . 58 ALA HB1 1 1 8 13134 1 1 58 ALA HB2 H -27.567 -3.300 14.080 1.00 . A A . 58 ALA HB2 1 1 8 13135 1 1 58 ALA HB3 H -26.841 -4.249 15.377 1.00 . A A . 58 ALA HB3 1 1 8 13136 1 1 58 ALA N N -25.135 -3.340 12.635 1.00 . A A . 58 ALA N 1 1 8 13137 1 1 58 ALA O O -27.475 -4.975 11.993 1.00 . A A . 58 ALA O 1 1 8 13138 1 1 59 PHE C C -26.755 -9.012 12.989 1.00 . A A . 59 PHE C 1 1 8 13139 1 1 59 PHE CA C -26.958 -7.684 12.265 1.00 . A A . 59 PHE CA 1 1 8 13140 1 1 59 PHE CB C -26.472 -7.800 10.818 1.00 . A A . 59 PHE CB 1 1 8 13141 1 1 59 PHE CD1 C -23.996 -7.633 11.193 1.00 . A A . 59 PHE CD1 1 1 8 13142 1 1 59 PHE CD2 C -24.847 -9.565 10.084 1.00 . A A . 59 PHE CD2 1 1 8 13143 1 1 59 PHE CE1 C -22.712 -8.131 11.081 1.00 . A A . 59 PHE CE1 1 1 8 13144 1 1 59 PHE CE2 C -23.564 -10.068 9.970 1.00 . A A . 59 PHE CE2 1 1 8 13145 1 1 59 PHE CG C -25.077 -8.344 10.696 1.00 . A A . 59 PHE CG 1 1 8 13146 1 1 59 PHE CZ C -22.496 -9.350 10.470 1.00 . A A . 59 PHE CZ 1 1 8 13147 1 1 59 PHE H H -25.527 -6.826 13.569 1.00 . A A . 59 PHE H 1 1 8 13148 1 1 59 PHE HA H -28.010 -7.445 12.264 1.00 . A A . 59 PHE HA 1 1 8 13149 1 1 59 PHE HB2 H -27.133 -8.459 10.276 1.00 . A A . 59 PHE HB2 1 1 8 13150 1 1 59 PHE HB3 H -26.490 -6.822 10.361 1.00 . A A . 59 PHE HB3 1 1 8 13151 1 1 59 PHE HD1 H -24.164 -6.680 11.673 1.00 . A A . 59 PHE HD1 1 1 8 13152 1 1 59 PHE HD2 H -25.682 -10.128 9.693 1.00 . A A . 59 PHE HD2 1 1 8 13153 1 1 59 PHE HE1 H -21.878 -7.568 11.474 1.00 . A A . 59 PHE HE1 1 1 8 13154 1 1 59 PHE HE2 H -23.399 -11.022 9.491 1.00 . A A . 59 PHE HE2 1 1 8 13155 1 1 59 PHE HZ H -21.493 -9.741 10.381 1.00 . A A . 59 PHE HZ 1 1 8 13156 1 1 59 PHE N N -26.255 -6.606 12.950 1.00 . A A . 59 PHE N 1 1 8 13157 1 1 59 PHE O O -26.093 -9.072 14.025 1.00 . A A . 59 PHE O 1 1 8 13158 1 1 60 VAL C C -26.022 -12.158 12.450 1.00 . A A . 60 VAL C 1 1 8 13159 1 1 60 VAL CA C -27.213 -11.402 13.028 1.00 . A A . 60 VAL CA 1 1 8 13160 1 1 60 VAL CB C -28.492 -12.231 12.804 1.00 . A A . 60 VAL CB 1 1 8 13161 1 1 60 VAL CG1 C -28.303 -13.652 13.312 1.00 . A A . 60 VAL CG1 1 1 8 13162 1 1 60 VAL CG2 C -29.682 -11.568 13.480 1.00 . A A . 60 VAL CG2 1 1 8 13163 1 1 60 VAL H H -27.845 -9.964 11.610 1.00 . A A . 60 VAL H 1 1 8 13164 1 1 60 VAL HA H -27.069 -11.282 14.092 1.00 . A A . 60 VAL HA 1 1 8 13165 1 1 60 VAL HB H -28.687 -12.275 11.742 1.00 . A A . 60 VAL HB 1 1 8 13166 1 1 60 VAL HG11 H -28.032 -14.296 12.488 1.00 . A A . 60 VAL HG11 1 1 8 13167 1 1 60 VAL HG12 H -27.519 -13.668 14.055 1.00 . A A . 60 VAL HG12 1 1 8 13168 1 1 60 VAL HG13 H -29.225 -14.002 13.753 1.00 . A A . 60 VAL HG13 1 1 8 13169 1 1 60 VAL HG21 H -30.535 -11.597 12.819 1.00 . A A . 60 VAL HG21 1 1 8 13170 1 1 60 VAL HG22 H -29.915 -12.094 14.394 1.00 . A A . 60 VAL HG22 1 1 8 13171 1 1 60 VAL HG23 H -29.440 -10.540 13.709 1.00 . A A . 60 VAL HG23 1 1 8 13172 1 1 60 VAL N N -27.330 -10.075 12.436 1.00 . A A . 60 VAL N 1 1 8 13173 1 1 60 VAL O O -25.912 -12.330 11.235 1.00 . A A . 60 VAL O 1 1 8 13174 1 1 61 LEU C C -24.337 -14.587 12.102 1.00 . A A . 61 LEU C 1 1 8 13175 1 1 61 LEU CA C -23.949 -13.349 12.904 1.00 . A A . 61 LEU CA 1 1 8 13176 1 1 61 LEU CB C -23.116 -13.757 14.122 1.00 . A A . 61 LEU CB 1 1 8 13177 1 1 61 LEU CD1 C -21.085 -13.986 12.671 1.00 . A A . 61 LEU CD1 1 1 8 13178 1 1 61 LEU CD2 C -20.988 -14.678 15.072 1.00 . A A . 61 LEU CD2 1 1 8 13179 1 1 61 LEU CG C -21.864 -14.585 13.832 1.00 . A A . 61 LEU CG 1 1 8 13180 1 1 61 LEU H H -25.275 -12.441 14.282 1.00 . A A . 61 LEU H 1 1 8 13181 1 1 61 LEU HA H -23.358 -12.699 12.276 1.00 . A A . 61 LEU HA 1 1 8 13182 1 1 61 LEU HB2 H -22.807 -12.855 14.627 1.00 . A A . 61 LEU HB2 1 1 8 13183 1 1 61 LEU HB3 H -23.752 -14.335 14.777 1.00 . A A . 61 LEU HB3 1 1 8 13184 1 1 61 LEU HD11 H -20.029 -14.028 12.886 1.00 . A A . 61 LEU HD11 1 1 8 13185 1 1 61 LEU HD12 H -21.384 -12.958 12.529 1.00 . A A . 61 LEU HD12 1 1 8 13186 1 1 61 LEU HD13 H -21.292 -14.548 11.771 1.00 . A A . 61 LEU HD13 1 1 8 13187 1 1 61 LEU HD21 H -21.539 -14.324 15.930 1.00 . A A . 61 LEU HD21 1 1 8 13188 1 1 61 LEU HD22 H -20.105 -14.071 14.935 1.00 . A A . 61 LEU HD22 1 1 8 13189 1 1 61 LEU HD23 H -20.696 -15.707 15.230 1.00 . A A . 61 LEU HD23 1 1 8 13190 1 1 61 LEU HG H -22.159 -15.587 13.553 1.00 . A A . 61 LEU HG 1 1 8 13191 1 1 61 LEU N N -25.133 -12.609 13.327 1.00 . A A . 61 LEU N 1 1 8 13192 1 1 61 LEU O O -25.251 -15.321 12.478 1.00 . A A . 61 LEU O 1 1 8 13193 1 1 62 GLY C C -24.844 -15.628 9.006 1.00 . A A . 62 GLY C 1 1 8 13194 1 1 62 GLY CA C -23.920 -15.965 10.159 1.00 . A A . 62 GLY CA 1 1 8 13195 1 1 62 GLY H H -22.918 -14.194 10.746 1.00 . A A . 62 GLY H 1 1 8 13196 1 1 62 GLY HA2 H -22.992 -16.347 9.764 1.00 . A A . 62 GLY HA2 1 1 8 13197 1 1 62 GLY HA3 H -24.384 -16.729 10.765 1.00 . A A . 62 GLY HA3 1 1 8 13198 1 1 62 GLY N N -23.635 -14.814 10.996 1.00 . A A . 62 GLY N 1 1 8 13199 1 1 62 GLY O O -24.963 -16.397 8.052 1.00 . A A . 62 GLY O 1 1 8 13200 1 1 63 GLY C C -26.095 -12.676 7.513 1.00 . A A . 63 GLY C 1 1 8 13201 1 1 63 GLY CA C -26.412 -14.061 8.042 1.00 . A A . 63 GLY CA 1 1 8 13202 1 1 63 GLY H H -25.368 -13.903 9.876 1.00 . A A . 63 GLY H 1 1 8 13203 1 1 63 GLY HA2 H -26.352 -14.768 7.228 1.00 . A A . 63 GLY HA2 1 1 8 13204 1 1 63 GLY HA3 H -27.419 -14.062 8.432 1.00 . A A . 63 GLY HA3 1 1 8 13205 1 1 63 GLY N N -25.502 -14.476 9.092 1.00 . A A . 63 GLY N 1 1 8 13206 1 1 63 GLY O O -24.958 -12.392 7.138 1.00 . A A . 63 GLY O 1 1 8 13207 1 1 64 GLY C C -26.613 -10.418 5.504 1.00 . A A . 64 GLY C 1 1 8 13208 1 1 64 GLY CA C -26.907 -10.459 6.990 1.00 . A A . 64 GLY CA 1 1 8 13209 1 1 64 GLY H H -27.990 -12.092 7.792 1.00 . A A . 64 GLY H 1 1 8 13210 1 1 64 GLY HA2 H -27.798 -9.883 7.187 1.00 . A A . 64 GLY HA2 1 1 8 13211 1 1 64 GLY HA3 H -26.078 -10.013 7.521 1.00 . A A . 64 GLY HA3 1 1 8 13212 1 1 64 GLY N N -27.104 -11.811 7.480 1.00 . A A . 64 GLY N 1 1 8 13213 1 1 64 GLY O O -26.230 -9.379 4.968 1.00 . A A . 64 GLY O 1 1 8 13214 1 1 65 MET C C -25.157 -11.109 3.056 1.00 . A A . 65 MET C 1 1 8 13215 1 1 65 MET CA C -26.544 -11.643 3.402 1.00 . A A . 65 MET CA 1 1 8 13216 1 1 65 MET CB C -27.610 -10.865 2.628 1.00 . A A . 65 MET CB 1 1 8 13217 1 1 65 MET CE C -30.872 -11.337 0.516 1.00 . A A . 65 MET CE 1 1 8 13218 1 1 65 MET CG C -28.913 -11.629 2.454 1.00 . A A . 65 MET CG 1 1 8 13219 1 1 65 MET H H -27.100 -12.349 5.318 1.00 . A A . 65 MET H 1 1 8 13220 1 1 65 MET HA H -26.596 -12.684 3.121 1.00 . A A . 65 MET HA 1 1 8 13221 1 1 65 MET HB2 H -27.823 -9.948 3.155 1.00 . A A . 65 MET HB2 1 1 8 13222 1 1 65 MET HB3 H -27.225 -10.627 1.648 1.00 . A A . 65 MET HB3 1 1 8 13223 1 1 65 MET HE1 H -30.028 -11.731 -0.031 1.00 . A A . 65 MET HE1 1 1 8 13224 1 1 65 MET HE2 H -31.548 -12.142 0.765 1.00 . A A . 65 MET HE2 1 1 8 13225 1 1 65 MET HE3 H -31.388 -10.608 -0.092 1.00 . A A . 65 MET HE3 1 1 8 13226 1 1 65 MET HG2 H -28.784 -12.360 1.669 1.00 . A A . 65 MET HG2 1 1 8 13227 1 1 65 MET HG3 H -29.143 -12.135 3.379 1.00 . A A . 65 MET HG3 1 1 8 13228 1 1 65 MET N N -26.793 -11.553 4.836 1.00 . A A . 65 MET N 1 1 8 13229 1 1 65 MET O O -25.006 -10.284 2.155 1.00 . A A . 65 MET O 1 1 8 13230 1 1 65 MET SD S -30.295 -10.555 2.021 1.00 . A A . 65 MET SD 1 1 8 13231 1 1 66 VAL C C -21.962 -12.252 2.868 1.00 . A A . 66 VAL C 1 1 8 13232 1 1 66 VAL CA C -22.774 -11.155 3.547 1.00 . A A . 66 VAL CA 1 1 8 13233 1 1 66 VAL CB C -22.080 -10.759 4.865 1.00 . A A . 66 VAL CB 1 1 8 13234 1 1 66 VAL CG1 C -22.910 -9.729 5.616 1.00 . A A . 66 VAL CG1 1 1 8 13235 1 1 66 VAL CG2 C -21.833 -11.989 5.726 1.00 . A A . 66 VAL CG2 1 1 8 13236 1 1 66 VAL H H -24.331 -12.240 4.483 1.00 . A A . 66 VAL H 1 1 8 13237 1 1 66 VAL HA H -22.798 -10.288 2.904 1.00 . A A . 66 VAL HA 1 1 8 13238 1 1 66 VAL HB H -21.125 -10.315 4.626 1.00 . A A . 66 VAL HB 1 1 8 13239 1 1 66 VAL HG11 H -23.823 -9.537 5.073 1.00 . A A . 66 VAL HG11 1 1 8 13240 1 1 66 VAL HG12 H -23.147 -10.106 6.600 1.00 . A A . 66 VAL HG12 1 1 8 13241 1 1 66 VAL HG13 H -22.346 -8.812 5.708 1.00 . A A . 66 VAL HG13 1 1 8 13242 1 1 66 VAL HG21 H -20.814 -12.321 5.597 1.00 . A A . 66 VAL HG21 1 1 8 13243 1 1 66 VAL HG22 H -22.002 -11.740 6.763 1.00 . A A . 66 VAL HG22 1 1 8 13244 1 1 66 VAL HG23 H -22.509 -12.778 5.431 1.00 . A A . 66 VAL HG23 1 1 8 13245 1 1 66 VAL N N -24.148 -11.584 3.778 1.00 . A A . 66 VAL N 1 1 8 13246 1 1 66 VAL O O -22.412 -13.393 2.759 1.00 . A A . 66 VAL O 1 1 8 13247 1 1 67 ILE C C -19.198 -13.766 2.757 1.00 . A A . 67 ILE C 1 1 8 13248 1 1 67 ILE CA C -19.888 -12.855 1.747 1.00 . A A . 67 ILE CA 1 1 8 13249 1 1 67 ILE CB C -18.818 -12.142 0.900 1.00 . A A . 67 ILE CB 1 1 8 13250 1 1 67 ILE CD1 C -16.805 -10.593 1.058 1.00 . A A . 67 ILE CD1 1 1 8 13251 1 1 67 ILE CG1 C -17.783 -11.471 1.806 1.00 . A A . 67 ILE CG1 1 1 8 13252 1 1 67 ILE CG2 C -19.466 -11.119 -0.021 1.00 . A A . 67 ILE CG2 1 1 8 13253 1 1 67 ILE H H -20.462 -10.975 2.532 1.00 . A A . 67 ILE H 1 1 8 13254 1 1 67 ILE HA H -20.496 -13.460 1.089 1.00 . A A . 67 ILE HA 1 1 8 13255 1 1 67 ILE HB H -18.325 -12.881 0.288 1.00 . A A . 67 ILE HB 1 1 8 13256 1 1 67 ILE HD11 H -16.070 -10.203 1.749 1.00 . A A . 67 ILE HD11 1 1 8 13257 1 1 67 ILE HD12 H -16.307 -11.175 0.296 1.00 . A A . 67 ILE HD12 1 1 8 13258 1 1 67 ILE HD13 H -17.335 -9.773 0.597 1.00 . A A . 67 ILE HD13 1 1 8 13259 1 1 67 ILE HG12 H -18.293 -10.855 2.530 1.00 . A A . 67 ILE HG12 1 1 8 13260 1 1 67 ILE HG13 H -17.219 -12.234 2.322 1.00 . A A . 67 ILE HG13 1 1 8 13261 1 1 67 ILE HG21 H -18.725 -10.726 -0.700 1.00 . A A . 67 ILE HG21 1 1 8 13262 1 1 67 ILE HG22 H -20.255 -11.593 -0.586 1.00 . A A . 67 ILE HG22 1 1 8 13263 1 1 67 ILE HG23 H -19.879 -10.314 0.568 1.00 . A A . 67 ILE HG23 1 1 8 13264 1 1 67 ILE N N -20.764 -11.899 2.414 1.00 . A A . 67 ILE N 1 1 8 13265 1 1 67 ILE O O -19.112 -13.445 3.943 1.00 . A A . 67 ILE O 1 1 8 13266 1 1 68 LYS C C -16.999 -15.158 4.030 1.00 . A A . 68 LYS C 1 1 8 13267 1 1 68 LYS CA C -18.018 -15.860 3.138 1.00 . A A . 68 LYS CA 1 1 8 13268 1 1 68 LYS CB C -17.319 -16.927 2.291 1.00 . A A . 68 LYS CB 1 1 8 13269 1 1 68 LYS CD C -17.838 -19.036 1.030 1.00 . A A . 68 LYS CD 1 1 8 13270 1 1 68 LYS CE C -18.493 -19.970 2.036 1.00 . A A . 68 LYS CE 1 1 8 13271 1 1 68 LYS CG C -18.232 -17.589 1.273 1.00 . A A . 68 LYS CG 1 1 8 13272 1 1 68 LYS H H -18.804 -15.103 1.324 1.00 . A A . 68 LYS H 1 1 8 13273 1 1 68 LYS HA H -18.758 -16.337 3.762 1.00 . A A . 68 LYS HA 1 1 8 13274 1 1 68 LYS HB2 H -16.498 -16.468 1.761 1.00 . A A . 68 LYS HB2 1 1 8 13275 1 1 68 LYS HB3 H -16.931 -17.693 2.947 1.00 . A A . 68 LYS HB3 1 1 8 13276 1 1 68 LYS HD2 H -18.148 -19.323 0.036 1.00 . A A . 68 LYS HD2 1 1 8 13277 1 1 68 LYS HD3 H -16.764 -19.127 1.114 1.00 . A A . 68 LYS HD3 1 1 8 13278 1 1 68 LYS HE2 H -19.448 -19.556 2.322 1.00 . A A . 68 LYS HE2 1 1 8 13279 1 1 68 LYS HE3 H -18.643 -20.933 1.570 1.00 . A A . 68 LYS HE3 1 1 8 13280 1 1 68 LYS HG2 H -19.247 -17.561 1.641 1.00 . A A . 68 LYS HG2 1 1 8 13281 1 1 68 LYS HG3 H -18.170 -17.047 0.341 1.00 . A A . 68 LYS HG3 1 1 8 13282 1 1 68 LYS HZ1 H -16.713 -19.738 3.103 1.00 . A A . 68 LYS HZ1 1 1 8 13283 1 1 68 LYS HZ2 H -17.555 -21.157 3.475 1.00 . A A . 68 LYS HZ2 1 1 8 13284 1 1 68 LYS HZ3 H -18.102 -19.670 4.066 1.00 . A A . 68 LYS HZ3 1 1 8 13285 1 1 68 LYS N N -18.704 -14.903 2.279 1.00 . A A . 68 LYS N 1 1 8 13286 1 1 68 LYS NZ N -17.657 -20.146 3.256 1.00 . A A . 68 LYS NZ 1 1 8 13287 1 1 68 LYS O O -17.002 -15.333 5.248 1.00 . A A . 68 LYS O 1 1 8 13288 1 1 69 GLY C C -15.709 -12.856 5.324 1.00 . A A . 69 GLY C 1 1 8 13289 1 1 69 GLY CA C -15.120 -13.643 4.170 1.00 . A A . 69 GLY CA 1 1 8 13290 1 1 69 GLY H H -16.176 -14.260 2.442 1.00 . A A . 69 GLY H 1 1 8 13291 1 1 69 GLY HA2 H -14.405 -14.353 4.560 1.00 . A A . 69 GLY HA2 1 1 8 13292 1 1 69 GLY HA3 H -14.610 -12.960 3.507 1.00 . A A . 69 GLY HA3 1 1 8 13293 1 1 69 GLY N N -16.130 -14.361 3.416 1.00 . A A . 69 GLY N 1 1 8 13294 1 1 69 GLY O O -15.117 -12.786 6.402 1.00 . A A . 69 GLY O 1 1 8 13295 1 1 70 TRP C C -18.010 -12.362 7.276 1.00 . A A . 70 TRP C 1 1 8 13296 1 1 70 TRP CA C -17.542 -11.474 6.129 1.00 . A A . 70 TRP CA 1 1 8 13297 1 1 70 TRP CB C -18.733 -10.721 5.532 1.00 . A A . 70 TRP CB 1 1 8 13298 1 1 70 TRP CD1 C -17.412 -9.023 4.140 1.00 . A A . 70 TRP CD1 1 1 8 13299 1 1 70 TRP CD2 C -19.001 -8.117 5.432 1.00 . A A . 70 TRP CD2 1 1 8 13300 1 1 70 TRP CE2 C -18.354 -7.084 4.725 1.00 . A A . 70 TRP CE2 1 1 8 13301 1 1 70 TRP CE3 C -20.039 -7.786 6.307 1.00 . A A . 70 TRP CE3 1 1 8 13302 1 1 70 TRP CG C -18.383 -9.348 5.043 1.00 . A A . 70 TRP CG 1 1 8 13303 1 1 70 TRP CH2 C -19.732 -5.451 5.732 1.00 . A A . 70 TRP CH2 1 1 8 13304 1 1 70 TRP CZ2 C -18.712 -5.747 4.868 1.00 . A A . 70 TRP CZ2 1 1 8 13305 1 1 70 TRP CZ3 C -20.393 -6.457 6.449 1.00 . A A . 70 TRP CZ3 1 1 8 13306 1 1 70 TRP H H -17.297 -12.354 4.219 1.00 . A A . 70 TRP H 1 1 8 13307 1 1 70 TRP HA H -16.830 -10.757 6.511 1.00 . A A . 70 TRP HA 1 1 8 13308 1 1 70 TRP HB2 H -19.124 -11.283 4.697 1.00 . A A . 70 TRP HB2 1 1 8 13309 1 1 70 TRP HB3 H -19.501 -10.622 6.286 1.00 . A A . 70 TRP HB3 1 1 8 13310 1 1 70 TRP HD1 H -16.763 -9.739 3.661 1.00 . A A . 70 TRP HD1 1 1 8 13311 1 1 70 TRP HE1 H -16.780 -7.185 3.343 1.00 . A A . 70 TRP HE1 1 1 8 13312 1 1 70 TRP HE3 H -20.561 -8.547 6.868 1.00 . A A . 70 TRP HE3 1 1 8 13313 1 1 70 TRP HH2 H -20.042 -4.427 5.874 1.00 . A A . 70 TRP HH2 1 1 8 13314 1 1 70 TRP HZ2 H -18.213 -4.960 4.322 1.00 . A A . 70 TRP HZ2 1 1 8 13315 1 1 70 TRP HZ3 H -21.193 -6.182 7.121 1.00 . A A . 70 TRP HZ3 1 1 8 13316 1 1 70 TRP N N -16.874 -12.261 5.099 1.00 . A A . 70 TRP N 1 1 8 13317 1 1 70 TRP NE1 N -17.388 -7.663 3.945 1.00 . A A . 70 TRP NE1 1 1 8 13318 1 1 70 TRP O O -17.754 -12.070 8.444 1.00 . A A . 70 TRP O 1 1 8 13319 1 1 71 ASP C C -18.049 -15.001 8.728 1.00 . A A . 71 ASP C 1 1 8 13320 1 1 71 ASP CA C -19.198 -14.380 7.939 1.00 . A A . 71 ASP CA 1 1 8 13321 1 1 71 ASP CB C -20.028 -15.479 7.274 1.00 . A A . 71 ASP CB 1 1 8 13322 1 1 71 ASP CG C -20.931 -16.198 8.258 1.00 . A A . 71 ASP CG 1 1 8 13323 1 1 71 ASP H H -18.868 -13.627 5.988 1.00 . A A . 71 ASP H 1 1 8 13324 1 1 71 ASP HA H -19.828 -13.828 8.620 1.00 . A A . 71 ASP HA 1 1 8 13325 1 1 71 ASP HB2 H -20.645 -15.039 6.504 1.00 . A A . 71 ASP HB2 1 1 8 13326 1 1 71 ASP HB3 H -19.363 -16.203 6.827 1.00 . A A . 71 ASP HB3 1 1 8 13327 1 1 71 ASP N N -18.696 -13.448 6.936 1.00 . A A . 71 ASP N 1 1 8 13328 1 1 71 ASP O O -18.111 -15.108 9.952 1.00 . A A . 71 ASP O 1 1 8 13329 1 1 71 ASP OD1 O -20.711 -16.053 9.478 1.00 . A A . 71 ASP OD1 1 1 8 13330 1 1 71 ASP OD2 O -21.855 -16.906 7.807 1.00 . A A . 71 ASP OD2 1 1 8 13331 1 1 72 GLU C C -15.158 -15.037 9.600 1.00 . A A . 72 GLU C 1 1 8 13332 1 1 72 GLU CA C -15.840 -16.020 8.652 1.00 . A A . 72 GLU CA 1 1 8 13333 1 1 72 GLU CB C -14.845 -16.497 7.592 1.00 . A A . 72 GLU CB 1 1 8 13334 1 1 72 GLU CD C -13.207 -17.452 9.262 1.00 . A A . 72 GLU CD 1 1 8 13335 1 1 72 GLU CG C -14.037 -17.711 8.019 1.00 . A A . 72 GLU CG 1 1 8 13336 1 1 72 GLU H H -17.011 -15.295 7.044 1.00 . A A . 72 GLU H 1 1 8 13337 1 1 72 GLU HA H -16.182 -16.871 9.220 1.00 . A A . 72 GLU HA 1 1 8 13338 1 1 72 GLU HB2 H -15.387 -16.749 6.693 1.00 . A A . 72 GLU HB2 1 1 8 13339 1 1 72 GLU HB3 H -14.158 -15.693 7.373 1.00 . A A . 72 GLU HB3 1 1 8 13340 1 1 72 GLU HG2 H -14.715 -18.526 8.221 1.00 . A A . 72 GLU HG2 1 1 8 13341 1 1 72 GLU HG3 H -13.373 -17.988 7.213 1.00 . A A . 72 GLU HG3 1 1 8 13342 1 1 72 GLU N N -17.002 -15.408 8.017 1.00 . A A . 72 GLU N 1 1 8 13343 1 1 72 GLU O O -14.643 -15.425 10.648 1.00 . A A . 72 GLU O 1 1 8 13344 1 1 72 GLU OE1 O -12.483 -16.435 9.290 1.00 . A A . 72 GLU OE1 1 1 8 13345 1 1 72 GLU OE2 O -13.282 -18.266 10.206 1.00 . A A . 72 GLU OE2 1 1 8 13346 1 1 73 GLY C C -15.402 -12.348 11.229 1.00 . A A . 73 GLY C 1 1 8 13347 1 1 73 GLY CA C -14.537 -12.744 10.049 1.00 . A A . 73 GLY CA 1 1 8 13348 1 1 73 GLY H H -15.584 -13.511 8.376 1.00 . A A . 73 GLY H 1 1 8 13349 1 1 73 GLY HA2 H -13.594 -13.121 10.417 1.00 . A A . 73 GLY HA2 1 1 8 13350 1 1 73 GLY HA3 H -14.352 -11.869 9.444 1.00 . A A . 73 GLY HA3 1 1 8 13351 1 1 73 GLY N N -15.158 -13.762 9.223 1.00 . A A . 73 GLY N 1 1 8 13352 1 1 73 GLY O O -14.922 -12.264 12.360 1.00 . A A . 73 GLY O 1 1 8 13353 1 1 74 VAL C C -17.842 -12.851 13.003 1.00 . A A . 74 VAL C 1 1 8 13354 1 1 74 VAL CA C -17.615 -11.711 12.016 1.00 . A A . 74 VAL CA 1 1 8 13355 1 1 74 VAL CB C -18.972 -11.278 11.428 1.00 . A A . 74 VAL CB 1 1 8 13356 1 1 74 VAL CG1 C -19.910 -10.818 12.533 1.00 . A A . 74 VAL CG1 1 1 8 13357 1 1 74 VAL CG2 C -18.777 -10.183 10.391 1.00 . A A . 74 VAL CG2 1 1 8 13358 1 1 74 VAL H H -17.005 -12.185 10.046 1.00 . A A . 74 VAL H 1 1 8 13359 1 1 74 VAL HA H -17.191 -10.870 12.545 1.00 . A A . 74 VAL HA 1 1 8 13360 1 1 74 VAL HB H -19.418 -12.132 10.940 1.00 . A A . 74 VAL HB 1 1 8 13361 1 1 74 VAL HG11 H -20.857 -10.526 12.102 1.00 . A A . 74 VAL HG11 1 1 8 13362 1 1 74 VAL HG12 H -20.066 -11.625 13.234 1.00 . A A . 74 VAL HG12 1 1 8 13363 1 1 74 VAL HG13 H -19.475 -9.973 13.046 1.00 . A A . 74 VAL HG13 1 1 8 13364 1 1 74 VAL HG21 H -19.165 -10.514 9.440 1.00 . A A . 74 VAL HG21 1 1 8 13365 1 1 74 VAL HG22 H -19.303 -9.293 10.706 1.00 . A A . 74 VAL HG22 1 1 8 13366 1 1 74 VAL HG23 H -17.724 -9.962 10.293 1.00 . A A . 74 VAL HG23 1 1 8 13367 1 1 74 VAL N N -16.681 -12.101 10.967 1.00 . A A . 74 VAL N 1 1 8 13368 1 1 74 VAL O O -18.214 -12.624 14.154 1.00 . A A . 74 VAL O 1 1 8 13369 1 1 75 GLN C C -16.505 -15.597 14.124 1.00 . A A . 75 GLN C 1 1 8 13370 1 1 75 GLN CA C -17.795 -15.254 13.386 1.00 . A A . 75 GLN CA 1 1 8 13371 1 1 75 GLN CB C -18.247 -16.447 12.542 1.00 . A A . 75 GLN CB 1 1 8 13372 1 1 75 GLN CD C -17.594 -18.264 10.912 1.00 . A A . 75 GLN CD 1 1 8 13373 1 1 75 GLN CG C -17.115 -17.117 11.779 1.00 . A A . 75 GLN CG 1 1 8 13374 1 1 75 GLN H H -17.321 -14.194 11.616 1.00 . A A . 75 GLN H 1 1 8 13375 1 1 75 GLN HA H -18.561 -15.027 14.112 1.00 . A A . 75 GLN HA 1 1 8 13376 1 1 75 GLN HB2 H -18.699 -17.182 13.192 1.00 . A A . 75 GLN HB2 1 1 8 13377 1 1 75 GLN HB3 H -18.983 -16.109 11.827 1.00 . A A . 75 GLN HB3 1 1 8 13378 1 1 75 GLN HE21 H -18.944 -17.084 10.054 1.00 . A A . 75 GLN HE21 1 1 8 13379 1 1 75 GLN HE22 H -18.913 -18.719 9.497 1.00 . A A . 75 GLN HE22 1 1 8 13380 1 1 75 GLN HG2 H -16.640 -16.382 11.146 1.00 . A A . 75 GLN HG2 1 1 8 13381 1 1 75 GLN HG3 H -16.395 -17.497 12.490 1.00 . A A . 75 GLN HG3 1 1 8 13382 1 1 75 GLN N N -17.615 -14.078 12.543 1.00 . A A . 75 GLN N 1 1 8 13383 1 1 75 GLN NE2 N -18.584 -17.996 10.069 1.00 . A A . 75 GLN NE2 1 1 8 13384 1 1 75 GLN O O -16.346 -16.706 14.633 1.00 . A A . 75 GLN O 1 1 8 13385 1 1 75 GLN OE1 O -17.080 -19.380 10.999 1.00 . A A . 75 GLN OE1 1 1 8 13386 1 1 76 GLY C C -13.931 -13.696 15.745 1.00 . A A . 76 GLY C 1 1 8 13387 1 1 76 GLY CA C -14.322 -14.859 14.854 1.00 . A A . 76 GLY CA 1 1 8 13388 1 1 76 GLY H H -15.768 -13.773 13.752 1.00 . A A . 76 GLY H 1 1 8 13389 1 1 76 GLY HA2 H -14.400 -15.751 15.457 1.00 . A A . 76 GLY HA2 1 1 8 13390 1 1 76 GLY HA3 H -13.550 -15.004 14.113 1.00 . A A . 76 GLY HA3 1 1 8 13391 1 1 76 GLY N N -15.586 -14.638 14.177 1.00 . A A . 76 GLY N 1 1 8 13392 1 1 76 GLY O O -13.363 -13.893 16.819 1.00 . A A . 76 GLY O 1 1 8 13393 1 1 77 MET C C -14.598 -11.304 17.424 1.00 . A A . 77 MET C 1 1 8 13394 1 1 77 MET CA C -13.909 -11.284 16.063 1.00 . A A . 77 MET CA 1 1 8 13395 1 1 77 MET CB C -14.322 -10.031 15.288 1.00 . A A . 77 MET CB 1 1 8 13396 1 1 77 MET CE C -11.875 -8.076 15.404 1.00 . A A . 77 MET CE 1 1 8 13397 1 1 77 MET CG C -13.525 -9.814 14.013 1.00 . A A . 77 MET CG 1 1 8 13398 1 1 77 MET H H -14.687 -12.389 14.434 1.00 . A A . 77 MET H 1 1 8 13399 1 1 77 MET HA H -12.840 -11.266 16.214 1.00 . A A . 77 MET HA 1 1 8 13400 1 1 77 MET HB2 H -15.366 -10.113 15.025 1.00 . A A . 77 MET HB2 1 1 8 13401 1 1 77 MET HB3 H -14.186 -9.168 15.923 1.00 . A A . 77 MET HB3 1 1 8 13402 1 1 77 MET HE1 H -11.158 -7.335 15.083 1.00 . A A . 77 MET HE1 1 1 8 13403 1 1 77 MET HE2 H -12.870 -7.659 15.358 1.00 . A A . 77 MET HE2 1 1 8 13404 1 1 77 MET HE3 H -11.656 -8.373 16.419 1.00 . A A . 77 MET HE3 1 1 8 13405 1 1 77 MET HG2 H -13.613 -10.695 13.394 1.00 . A A . 77 MET HG2 1 1 8 13406 1 1 77 MET HG3 H -13.937 -8.966 13.487 1.00 . A A . 77 MET HG3 1 1 8 13407 1 1 77 MET N N -14.234 -12.482 15.298 1.00 . A A . 77 MET N 1 1 8 13408 1 1 77 MET O O -15.600 -11.994 17.614 1.00 . A A . 77 MET O 1 1 8 13409 1 1 77 MET SD S -11.777 -9.506 14.330 1.00 . A A . 77 MET SD 1 1 8 13410 1 1 78 LYS C C -14.949 -9.034 20.089 1.00 . A A . 78 LYS C 1 1 8 13411 1 1 78 LYS CA C -14.616 -10.474 19.712 1.00 . A A . 78 LYS CA 1 1 8 13412 1 1 78 LYS CB C -13.637 -11.065 20.729 1.00 . A A . 78 LYS CB 1 1 8 13413 1 1 78 LYS CD C -12.117 -12.963 21.359 1.00 . A A . 78 LYS CD 1 1 8 13414 1 1 78 LYS CE C -12.921 -13.394 22.576 1.00 . A A . 78 LYS CE 1 1 8 13415 1 1 78 LYS CG C -13.010 -12.374 20.280 1.00 . A A . 78 LYS CG 1 1 8 13416 1 1 78 LYS H H -13.255 -10.017 18.157 1.00 . A A . 78 LYS H 1 1 8 13417 1 1 78 LYS HA H -15.526 -11.055 19.722 1.00 . A A . 78 LYS HA 1 1 8 13418 1 1 78 LYS HB2 H -12.844 -10.352 20.904 1.00 . A A . 78 LYS HB2 1 1 8 13419 1 1 78 LYS HB3 H -14.162 -11.241 21.657 1.00 . A A . 78 LYS HB3 1 1 8 13420 1 1 78 LYS HD2 H -11.603 -13.824 20.958 1.00 . A A . 78 LYS HD2 1 1 8 13421 1 1 78 LYS HD3 H -11.394 -12.219 21.661 1.00 . A A . 78 LYS HD3 1 1 8 13422 1 1 78 LYS HE2 H -13.212 -12.514 23.129 1.00 . A A . 78 LYS HE2 1 1 8 13423 1 1 78 LYS HE3 H -13.805 -13.916 22.240 1.00 . A A . 78 LYS HE3 1 1 8 13424 1 1 78 LYS HG2 H -13.796 -13.080 20.054 1.00 . A A . 78 LYS HG2 1 1 8 13425 1 1 78 LYS HG3 H -12.419 -12.194 19.394 1.00 . A A . 78 LYS HG3 1 1 8 13426 1 1 78 LYS HZ1 H -11.302 -14.653 22.968 1.00 . A A . 78 LYS HZ1 1 1 8 13427 1 1 78 LYS HZ2 H -12.725 -15.096 23.770 1.00 . A A . 78 LYS HZ2 1 1 8 13428 1 1 78 LYS HZ3 H -11.825 -13.771 24.313 1.00 . A A . 78 LYS HZ3 1 1 8 13429 1 1 78 LYS N N -14.054 -10.545 18.369 1.00 . A A . 78 LYS N 1 1 8 13430 1 1 78 LYS NZ N -12.138 -14.291 23.469 1.00 . A A . 78 LYS NZ 1 1 8 13431 1 1 78 LYS O O -14.376 -8.091 19.542 1.00 . A A . 78 LYS O 1 1 8 13432 1 1 79 VAL C C -15.074 -6.703 21.869 1.00 . A A . 79 VAL C 1 1 8 13433 1 1 79 VAL CA C -16.283 -7.545 21.478 1.00 . A A . 79 VAL CA 1 1 8 13434 1 1 79 VAL CB C -17.245 -7.631 22.677 1.00 . A A . 79 VAL CB 1 1 8 13435 1 1 79 VAL CG1 C -17.744 -6.247 23.062 1.00 . A A . 79 VAL CG1 1 1 8 13436 1 1 79 VAL CG2 C -18.409 -8.558 22.361 1.00 . A A . 79 VAL CG2 1 1 8 13437 1 1 79 VAL H H -16.297 -9.661 21.425 1.00 . A A . 79 VAL H 1 1 8 13438 1 1 79 VAL HA H -16.799 -7.059 20.663 1.00 . A A . 79 VAL HA 1 1 8 13439 1 1 79 VAL HB H -16.705 -8.041 23.518 1.00 . A A . 79 VAL HB 1 1 8 13440 1 1 79 VAL HG11 H -18.629 -6.341 23.674 1.00 . A A . 79 VAL HG11 1 1 8 13441 1 1 79 VAL HG12 H -16.976 -5.727 23.615 1.00 . A A . 79 VAL HG12 1 1 8 13442 1 1 79 VAL HG13 H -17.984 -5.690 22.168 1.00 . A A . 79 VAL HG13 1 1 8 13443 1 1 79 VAL HG21 H -18.415 -9.381 23.059 1.00 . A A . 79 VAL HG21 1 1 8 13444 1 1 79 VAL HG22 H -19.336 -8.010 22.441 1.00 . A A . 79 VAL HG22 1 1 8 13445 1 1 79 VAL HG23 H -18.303 -8.940 21.355 1.00 . A A . 79 VAL HG23 1 1 8 13446 1 1 79 VAL N N -15.876 -8.871 21.027 1.00 . A A . 79 VAL N 1 1 8 13447 1 1 79 VAL O O -14.270 -7.105 22.710 1.00 . A A . 79 VAL O 1 1 8 13448 1 1 80 GLY C C -12.591 -5.004 20.764 1.00 . A A . 80 GLY C 1 1 8 13449 1 1 80 GLY CA C -13.837 -4.650 21.551 1.00 . A A . 80 GLY CA 1 1 8 13450 1 1 80 GLY H H -15.622 -5.263 20.591 1.00 . A A . 80 GLY H 1 1 8 13451 1 1 80 GLY HA2 H -14.122 -3.636 21.317 1.00 . A A . 80 GLY HA2 1 1 8 13452 1 1 80 GLY HA3 H -13.612 -4.716 22.606 1.00 . A A . 80 GLY HA3 1 1 8 13453 1 1 80 GLY N N -14.951 -5.531 21.253 1.00 . A A . 80 GLY N 1 1 8 13454 1 1 80 GLY O O -11.553 -4.359 20.907 1.00 . A A . 80 GLY O 1 1 8 13455 1 1 81 GLY C C -11.561 -5.839 17.746 1.00 . A A . 81 GLY C 1 1 8 13456 1 1 81 GLY CA C -11.557 -6.457 19.130 1.00 . A A . 81 GLY CA 1 1 8 13457 1 1 81 GLY H H -13.545 -6.512 19.856 1.00 . A A . 81 GLY H 1 1 8 13458 1 1 81 GLY HA2 H -10.648 -6.173 19.638 1.00 . A A . 81 GLY HA2 1 1 8 13459 1 1 81 GLY HA3 H -11.581 -7.532 19.031 1.00 . A A . 81 GLY HA3 1 1 8 13460 1 1 81 GLY N N -12.693 -6.035 19.929 1.00 . A A . 81 GLY N 1 1 8 13461 1 1 81 GLY O O -12.589 -5.820 17.069 1.00 . A A . 81 GLY O 1 1 8 13462 1 1 82 VAL C C -9.115 -5.301 15.231 1.00 . A A . 82 VAL C 1 1 8 13463 1 1 82 VAL CA C -10.282 -4.707 16.012 1.00 . A A . 82 VAL CA 1 1 8 13464 1 1 82 VAL CB C -10.084 -3.184 16.130 1.00 . A A . 82 VAL CB 1 1 8 13465 1 1 82 VAL CG1 C -10.024 -2.544 14.751 1.00 . A A . 82 VAL CG1 1 1 8 13466 1 1 82 VAL CG2 C -11.195 -2.566 16.965 1.00 . A A . 82 VAL CG2 1 1 8 13467 1 1 82 VAL H H -9.623 -5.374 17.909 1.00 . A A . 82 VAL H 1 1 8 13468 1 1 82 VAL HA H -11.197 -4.889 15.467 1.00 . A A . 82 VAL HA 1 1 8 13469 1 1 82 VAL HB H -9.143 -3.001 16.628 1.00 . A A . 82 VAL HB 1 1 8 13470 1 1 82 VAL HG11 H -9.004 -2.547 14.397 1.00 . A A . 82 VAL HG11 1 1 8 13471 1 1 82 VAL HG12 H -10.645 -3.104 14.067 1.00 . A A . 82 VAL HG12 1 1 8 13472 1 1 82 VAL HG13 H -10.381 -1.526 14.811 1.00 . A A . 82 VAL HG13 1 1 8 13473 1 1 82 VAL HG21 H -11.484 -1.618 16.537 1.00 . A A . 82 VAL HG21 1 1 8 13474 1 1 82 VAL HG22 H -12.046 -3.230 16.979 1.00 . A A . 82 VAL HG22 1 1 8 13475 1 1 82 VAL HG23 H -10.843 -2.412 17.975 1.00 . A A . 82 VAL HG23 1 1 8 13476 1 1 82 VAL N N -10.408 -5.329 17.324 1.00 . A A . 82 VAL N 1 1 8 13477 1 1 82 VAL O O -7.961 -5.203 15.650 1.00 . A A . 82 VAL O 1 1 8 13478 1 1 83 ARG C C -8.779 -6.436 11.780 1.00 . A A . 83 ARG C 1 1 8 13479 1 1 83 ARG CA C -8.399 -6.527 13.255 1.00 . A A . 83 ARG CA 1 1 8 13480 1 1 83 ARG CB C -8.191 -7.991 13.650 1.00 . A A . 83 ARG CB 1 1 8 13481 1 1 83 ARG CD C -7.919 -9.679 15.492 1.00 . A A . 83 ARG CD 1 1 8 13482 1 1 83 ARG CG C -8.190 -8.222 15.153 1.00 . A A . 83 ARG CG 1 1 8 13483 1 1 83 ARG CZ C -5.950 -11.152 15.523 1.00 . A A . 83 ARG CZ 1 1 8 13484 1 1 83 ARG H H -10.360 -5.962 13.814 1.00 . A A . 83 ARG H 1 1 8 13485 1 1 83 ARG HA H -7.476 -5.988 13.411 1.00 . A A . 83 ARG HA 1 1 8 13486 1 1 83 ARG HB2 H -8.983 -8.584 13.218 1.00 . A A . 83 ARG HB2 1 1 8 13487 1 1 83 ARG HB3 H -7.244 -8.326 13.256 1.00 . A A . 83 ARG HB3 1 1 8 13488 1 1 83 ARG HD2 H -7.958 -9.798 16.564 1.00 . A A . 83 ARG HD2 1 1 8 13489 1 1 83 ARG HD3 H -8.682 -10.289 15.034 1.00 . A A . 83 ARG HD3 1 1 8 13490 1 1 83 ARG HE H -6.204 -9.615 14.277 1.00 . A A . 83 ARG HE 1 1 8 13491 1 1 83 ARG HG2 H -7.421 -7.610 15.601 1.00 . A A . 83 ARG HG2 1 1 8 13492 1 1 83 ARG HG3 H -9.154 -7.942 15.551 1.00 . A A . 83 ARG HG3 1 1 8 13493 1 1 83 ARG HH11 H -7.369 -11.599 16.890 1.00 . A A . 83 ARG HH11 1 1 8 13494 1 1 83 ARG HH12 H -5.977 -12.630 16.902 1.00 . A A . 83 ARG HH12 1 1 8 13495 1 1 83 ARG HH21 H -4.366 -10.965 14.282 1.00 . A A . 83 ARG HH21 1 1 8 13496 1 1 83 ARG HH22 H -4.268 -12.268 15.418 1.00 . A A . 83 ARG HH22 1 1 8 13497 1 1 83 ARG N N -9.422 -5.916 14.095 1.00 . A A . 83 ARG N 1 1 8 13498 1 1 83 ARG NE N -6.610 -10.117 15.014 1.00 . A A . 83 ARG NE 1 1 8 13499 1 1 83 ARG NH1 N -6.475 -11.851 16.521 1.00 . A A . 83 ARG NH1 1 1 8 13500 1 1 83 ARG NH2 N -4.764 -11.489 15.034 1.00 . A A . 83 ARG NH2 1 1 8 13501 1 1 83 ARG O O -9.960 -6.449 11.432 1.00 . A A . 83 ARG O 1 1 8 13502 1 1 84 ARG C C -7.999 -7.634 8.839 1.00 . A A . 84 ARG C 1 1 8 13503 1 1 84 ARG CA C -8.001 -6.250 9.482 1.00 . A A . 84 ARG CA 1 1 8 13504 1 1 84 ARG CB C -6.931 -5.372 8.830 1.00 . A A . 84 ARG CB 1 1 8 13505 1 1 84 ARG CD C -4.485 -4.922 8.473 1.00 . A A . 84 ARG CD 1 1 8 13506 1 1 84 ARG CG C -5.515 -5.717 9.260 1.00 . A A . 84 ARG CG 1 1 8 13507 1 1 84 ARG CZ C -3.474 -4.995 6.234 1.00 . A A . 84 ARG CZ 1 1 8 13508 1 1 84 ARG H H -6.852 -6.340 11.257 1.00 . A A . 84 ARG H 1 1 8 13509 1 1 84 ARG HA H -8.969 -5.796 9.330 1.00 . A A . 84 ARG HA 1 1 8 13510 1 1 84 ARG HB2 H -6.995 -5.482 7.758 1.00 . A A . 84 ARG HB2 1 1 8 13511 1 1 84 ARG HB3 H -7.122 -4.341 9.090 1.00 . A A . 84 ARG HB3 1 1 8 13512 1 1 84 ARG HD2 H -4.719 -3.871 8.558 1.00 . A A . 84 ARG HD2 1 1 8 13513 1 1 84 ARG HD3 H -3.508 -5.107 8.895 1.00 . A A . 84 ARG HD3 1 1 8 13514 1 1 84 ARG HE H -5.241 -5.786 6.713 1.00 . A A . 84 ARG HE 1 1 8 13515 1 1 84 ARG HG2 H -5.402 -5.492 10.310 1.00 . A A . 84 ARG HG2 1 1 8 13516 1 1 84 ARG HG3 H -5.346 -6.771 9.096 1.00 . A A . 84 ARG HG3 1 1 8 13517 1 1 84 ARG HH11 H -2.369 -4.047 7.634 1.00 . A A . 84 ARG HH11 1 1 8 13518 1 1 84 ARG HH12 H -1.668 -4.105 6.051 1.00 . A A . 84 ARG HH12 1 1 8 13519 1 1 84 ARG HH21 H -4.328 -5.870 4.624 1.00 . A A . 84 ARG HH21 1 1 8 13520 1 1 84 ARG HH22 H -2.783 -5.142 4.340 1.00 . A A . 84 ARG HH22 1 1 8 13521 1 1 84 ARG N N -7.772 -6.345 10.919 1.00 . A A . 84 ARG N 1 1 8 13522 1 1 84 ARG NE N -4.470 -5.292 7.061 1.00 . A A . 84 ARG NE 1 1 8 13523 1 1 84 ARG NH1 N -2.417 -4.327 6.676 1.00 . A A . 84 ARG NH1 1 1 8 13524 1 1 84 ARG NH2 N -3.533 -5.366 4.961 1.00 . A A . 84 ARG NH2 1 1 8 13525 1 1 84 ARG O O -6.963 -8.296 8.769 1.00 . A A . 84 ARG O 1 1 8 13526 1 1 85 LEU C C -9.307 -9.236 6.215 1.00 . A A . 85 LEU C 1 1 8 13527 1 1 85 LEU CA C -9.300 -9.370 7.734 1.00 . A A . 85 LEU CA 1 1 8 13528 1 1 85 LEU CB C -10.582 -10.059 8.204 1.00 . A A . 85 LEU CB 1 1 8 13529 1 1 85 LEU CD1 C -12.338 -10.318 9.974 1.00 . A A . 85 LEU CD1 1 1 8 13530 1 1 85 LEU CD2 C -9.956 -10.887 10.486 1.00 . A A . 85 LEU CD2 1 1 8 13531 1 1 85 LEU CG C -10.883 -9.970 9.700 1.00 . A A . 85 LEU CG 1 1 8 13532 1 1 85 LEU H H -9.956 -7.492 8.456 1.00 . A A . 85 LEU H 1 1 8 13533 1 1 85 LEU HA H -8.451 -9.970 8.026 1.00 . A A . 85 LEU HA 1 1 8 13534 1 1 85 LEU HB2 H -11.410 -9.614 7.673 1.00 . A A . 85 LEU HB2 1 1 8 13535 1 1 85 LEU HB3 H -10.509 -11.105 7.941 1.00 . A A . 85 LEU HB3 1 1 8 13536 1 1 85 LEU HD11 H -12.753 -9.606 10.670 1.00 . A A . 85 LEU HD11 1 1 8 13537 1 1 85 LEU HD12 H -12.397 -11.311 10.396 1.00 . A A . 85 LEU HD12 1 1 8 13538 1 1 85 LEU HD13 H -12.895 -10.287 9.049 1.00 . A A . 85 LEU HD13 1 1 8 13539 1 1 85 LEU HD21 H -10.207 -10.840 11.535 1.00 . A A . 85 LEU HD21 1 1 8 13540 1 1 85 LEU HD22 H -8.933 -10.571 10.345 1.00 . A A . 85 LEU HD22 1 1 8 13541 1 1 85 LEU HD23 H -10.070 -11.902 10.133 1.00 . A A . 85 LEU HD23 1 1 8 13542 1 1 85 LEU HG H -10.714 -8.956 10.035 1.00 . A A . 85 LEU HG 1 1 8 13543 1 1 85 LEU N N -9.166 -8.064 8.372 1.00 . A A . 85 LEU N 1 1 8 13544 1 1 85 LEU O O -10.112 -8.494 5.650 1.00 . A A . 85 LEU O 1 1 8 13545 1 1 86 THR C C -9.277 -10.915 3.463 1.00 . A A . 86 THR C 1 1 8 13546 1 1 86 THR CA C -8.312 -9.924 4.104 1.00 . A A . 86 THR CA 1 1 8 13547 1 1 86 THR CB C -6.881 -10.238 3.627 1.00 . A A . 86 THR CB 1 1 8 13548 1 1 86 THR CG2 C -6.647 -9.699 2.224 1.00 . A A . 86 THR CG2 1 1 8 13549 1 1 86 THR H H -7.794 -10.533 6.064 1.00 . A A . 86 THR H 1 1 8 13550 1 1 86 THR HA H -8.566 -8.926 3.777 1.00 . A A . 86 THR HA 1 1 8 13551 1 1 86 THR HB H -6.750 -11.310 3.611 1.00 . A A . 86 THR HB 1 1 8 13552 1 1 86 THR HG1 H -5.039 -9.833 4.206 1.00 . A A . 86 THR HG1 1 1 8 13553 1 1 86 THR HG21 H -5.861 -8.959 2.249 1.00 . A A . 86 THR HG21 1 1 8 13554 1 1 86 THR HG22 H -7.556 -9.246 1.856 1.00 . A A . 86 THR HG22 1 1 8 13555 1 1 86 THR HG23 H -6.358 -10.509 1.571 1.00 . A A . 86 THR HG23 1 1 8 13556 1 1 86 THR N N -8.408 -9.961 5.557 1.00 . A A . 86 THR N 1 1 8 13557 1 1 86 THR O O -9.109 -12.129 3.590 1.00 . A A . 86 THR O 1 1 8 13558 1 1 86 THR OG1 O -5.927 -9.664 4.529 1.00 . A A . 86 THR OG1 1 1 8 13559 1 1 87 ILE C C -10.967 -11.380 0.628 1.00 . A A . 87 ILE C 1 1 8 13560 1 1 87 ILE CA C -11.276 -11.231 2.114 1.00 . A A . 87 ILE CA 1 1 8 13561 1 1 87 ILE CB C -12.697 -10.660 2.277 1.00 . A A . 87 ILE CB 1 1 8 13562 1 1 87 ILE CD1 C -14.196 -9.594 4.036 1.00 . A A . 87 ILE CD1 1 1 8 13563 1 1 87 ILE CG1 C -13.062 -10.556 3.759 1.00 . A A . 87 ILE CG1 1 1 8 13564 1 1 87 ILE CG2 C -13.705 -11.529 1.538 1.00 . A A . 87 ILE CG2 1 1 8 13565 1 1 87 ILE H H -10.365 -9.417 2.711 1.00 . A A . 87 ILE H 1 1 8 13566 1 1 87 ILE HA H -11.247 -12.208 2.576 1.00 . A A . 87 ILE HA 1 1 8 13567 1 1 87 ILE HB H -12.718 -9.675 1.838 1.00 . A A . 87 ILE HB 1 1 8 13568 1 1 87 ILE HD11 H -13.793 -8.616 4.258 1.00 . A A . 87 ILE HD11 1 1 8 13569 1 1 87 ILE HD12 H -14.835 -9.530 3.167 1.00 . A A . 87 ILE HD12 1 1 8 13570 1 1 87 ILE HD13 H -14.769 -9.946 4.880 1.00 . A A . 87 ILE HD13 1 1 8 13571 1 1 87 ILE HG12 H -13.357 -11.528 4.121 1.00 . A A . 87 ILE HG12 1 1 8 13572 1 1 87 ILE HG13 H -12.197 -10.218 4.312 1.00 . A A . 87 ILE HG13 1 1 8 13573 1 1 87 ILE HG21 H -13.887 -11.114 0.558 1.00 . A A . 87 ILE HG21 1 1 8 13574 1 1 87 ILE HG22 H -13.311 -12.529 1.437 1.00 . A A . 87 ILE HG22 1 1 8 13575 1 1 87 ILE HG23 H -14.630 -11.560 2.094 1.00 . A A . 87 ILE HG23 1 1 8 13576 1 1 87 ILE N N -10.286 -10.391 2.776 1.00 . A A . 87 ILE N 1 1 8 13577 1 1 87 ILE O O -11.198 -10.473 -0.173 1.00 . A A . 87 ILE O 1 1 8 13578 1 1 88 PRO C C -11.315 -13.008 -2.029 1.00 . A A . 88 PRO C 1 1 8 13579 1 1 88 PRO CA C -10.084 -12.847 -1.144 1.00 . A A . 88 PRO CA 1 1 8 13580 1 1 88 PRO CB C -9.320 -14.169 -1.044 1.00 . A A . 88 PRO CB 1 1 8 13581 1 1 88 PRO CD C -10.132 -13.675 1.150 1.00 . A A . 88 PRO CD 1 1 8 13582 1 1 88 PRO CG C -9.824 -14.805 0.206 1.00 . A A . 88 PRO CG 1 1 8 13583 1 1 88 PRO HA H -9.439 -12.087 -1.561 1.00 . A A . 88 PRO HA 1 1 8 13584 1 1 88 PRO HB2 H -9.533 -14.777 -1.911 1.00 . A A . 88 PRO HB2 1 1 8 13585 1 1 88 PRO HB3 H -8.259 -13.973 -0.986 1.00 . A A . 88 PRO HB3 1 1 8 13586 1 1 88 PRO HD2 H -10.987 -13.919 1.763 1.00 . A A . 88 PRO HD2 1 1 8 13587 1 1 88 PRO HD3 H -9.274 -13.455 1.767 1.00 . A A . 88 PRO HD3 1 1 8 13588 1 1 88 PRO HG2 H -10.718 -15.371 -0.006 1.00 . A A . 88 PRO HG2 1 1 8 13589 1 1 88 PRO HG3 H -9.062 -15.445 0.625 1.00 . A A . 88 PRO HG3 1 1 8 13590 1 1 88 PRO N N -10.434 -12.550 0.249 1.00 . A A . 88 PRO N 1 1 8 13591 1 1 88 PRO O O -12.449 -13.060 -1.553 1.00 . A A . 88 PRO O 1 1 8 13592 1 1 89 PRO C C -12.821 -14.626 -4.254 1.00 . A A . 89 PRO C 1 1 8 13593 1 1 89 PRO CA C -12.168 -13.250 -4.328 1.00 . A A . 89 PRO CA 1 1 8 13594 1 1 89 PRO CB C -11.458 -13.067 -5.671 1.00 . A A . 89 PRO CB 1 1 8 13595 1 1 89 PRO CD C -9.763 -13.037 -3.986 1.00 . A A . 89 PRO CD 1 1 8 13596 1 1 89 PRO CG C -10.042 -13.446 -5.406 1.00 . A A . 89 PRO CG 1 1 8 13597 1 1 89 PRO HA H -12.924 -12.487 -4.212 1.00 . A A . 89 PRO HA 1 1 8 13598 1 1 89 PRO HB2 H -11.909 -13.713 -6.411 1.00 . A A . 89 PRO HB2 1 1 8 13599 1 1 89 PRO HB3 H -11.538 -12.037 -5.987 1.00 . A A . 89 PRO HB3 1 1 8 13600 1 1 89 PRO HD2 H -9.082 -13.734 -3.520 1.00 . A A . 89 PRO HD2 1 1 8 13601 1 1 89 PRO HD3 H -9.361 -12.035 -3.954 1.00 . A A . 89 PRO HD3 1 1 8 13602 1 1 89 PRO HG2 H -9.920 -14.512 -5.520 1.00 . A A . 89 PRO HG2 1 1 8 13603 1 1 89 PRO HG3 H -9.387 -12.917 -6.083 1.00 . A A . 89 PRO HG3 1 1 8 13604 1 1 89 PRO N N -11.089 -13.091 -3.348 1.00 . A A . 89 PRO N 1 1 8 13605 1 1 89 PRO O O -14.026 -14.762 -4.460 1.00 . A A . 89 PRO O 1 1 8 13606 1 1 90 GLN C C -13.458 -17.156 -2.665 1.00 . A A . 90 GLN C 1 1 8 13607 1 1 90 GLN CA C -12.517 -17.008 -3.857 1.00 . A A . 90 GLN CA 1 1 8 13608 1 1 90 GLN CB C -11.354 -17.992 -3.729 1.00 . A A . 90 GLN CB 1 1 8 13609 1 1 90 GLN CD C -8.949 -17.404 -3.225 1.00 . A A . 90 GLN CD 1 1 8 13610 1 1 90 GLN CG C -10.342 -17.604 -2.663 1.00 . A A . 90 GLN CG 1 1 8 13611 1 1 90 GLN H H -11.065 -15.469 -3.804 1.00 . A A . 90 GLN H 1 1 8 13612 1 1 90 GLN HA H -13.065 -17.227 -4.761 1.00 . A A . 90 GLN HA 1 1 8 13613 1 1 90 GLN HB2 H -11.747 -18.967 -3.484 1.00 . A A . 90 GLN HB2 1 1 8 13614 1 1 90 GLN HB3 H -10.840 -18.049 -4.678 1.00 . A A . 90 GLN HB3 1 1 8 13615 1 1 90 GLN HE21 H -8.152 -18.280 -1.628 1.00 . A A . 90 GLN HE21 1 1 8 13616 1 1 90 GLN HE22 H -7.030 -17.736 -2.824 1.00 . A A . 90 GLN HE22 1 1 8 13617 1 1 90 GLN HG2 H -10.662 -16.681 -2.201 1.00 . A A . 90 GLN HG2 1 1 8 13618 1 1 90 GLN HG3 H -10.306 -18.385 -1.918 1.00 . A A . 90 GLN HG3 1 1 8 13619 1 1 90 GLN N N -12.017 -15.642 -3.958 1.00 . A A . 90 GLN N 1 1 8 13620 1 1 90 GLN NE2 N -7.942 -17.851 -2.484 1.00 . A A . 90 GLN NE2 1 1 8 13621 1 1 90 GLN O O -14.146 -18.168 -2.526 1.00 . A A . 90 GLN O 1 1 8 13622 1 1 90 GLN OE1 O -8.779 -16.855 -4.314 1.00 . A A . 90 GLN OE1 1 1 8 13623 1 1 91 LEU C C -15.228 -14.922 -0.581 1.00 . A A . 91 LEU C 1 1 8 13624 1 1 91 LEU CA C -14.338 -16.160 -0.626 1.00 . A A . 91 LEU CA 1 1 8 13625 1 1 91 LEU CB C -13.487 -16.237 0.643 1.00 . A A . 91 LEU CB 1 1 8 13626 1 1 91 LEU CD1 C -14.193 -18.576 1.206 1.00 . A A . 91 LEU CD1 1 1 8 13627 1 1 91 LEU CD2 C -12.026 -18.177 0.023 1.00 . A A . 91 LEU CD2 1 1 8 13628 1 1 91 LEU CG C -13.011 -17.633 1.047 1.00 . A A . 91 LEU CG 1 1 8 13629 1 1 91 LEU H H -12.911 -15.363 -1.971 1.00 . A A . 91 LEU H 1 1 8 13630 1 1 91 LEU HA H -14.964 -17.037 -0.684 1.00 . A A . 91 LEU HA 1 1 8 13631 1 1 91 LEU HB2 H -12.615 -15.620 0.494 1.00 . A A . 91 LEU HB2 1 1 8 13632 1 1 91 LEU HB3 H -14.074 -15.838 1.458 1.00 . A A . 91 LEU HB3 1 1 8 13633 1 1 91 LEU HD11 H -14.044 -19.197 2.076 1.00 . A A . 91 LEU HD11 1 1 8 13634 1 1 91 LEU HD12 H -14.277 -19.199 0.328 1.00 . A A . 91 LEU HD12 1 1 8 13635 1 1 91 LEU HD13 H -15.099 -18.000 1.325 1.00 . A A . 91 LEU HD13 1 1 8 13636 1 1 91 LEU HD21 H -11.435 -18.961 0.473 1.00 . A A . 91 LEU HD21 1 1 8 13637 1 1 91 LEU HD22 H -11.375 -17.381 -0.309 1.00 . A A . 91 LEU HD22 1 1 8 13638 1 1 91 LEU HD23 H -12.569 -18.575 -0.823 1.00 . A A . 91 LEU HD23 1 1 8 13639 1 1 91 LEU HG H -12.504 -17.571 2.000 1.00 . A A . 91 LEU HG 1 1 8 13640 1 1 91 LEU N N -13.482 -16.142 -1.808 1.00 . A A . 91 LEU N 1 1 8 13641 1 1 91 LEU O O -15.909 -14.671 0.413 1.00 . A A . 91 LEU O 1 1 8 13642 1 1 92 GLY C C -16.483 -12.631 -3.140 1.00 . A A . 92 GLY C 1 1 8 13643 1 1 92 GLY CA C -16.032 -12.952 -1.729 1.00 . A A . 92 GLY CA 1 1 8 13644 1 1 92 GLY H H -14.657 -14.402 -2.428 1.00 . A A . 92 GLY H 1 1 8 13645 1 1 92 GLY HA2 H -16.903 -13.086 -1.105 1.00 . A A . 92 GLY HA2 1 1 8 13646 1 1 92 GLY HA3 H -15.455 -12.120 -1.350 1.00 . A A . 92 GLY HA3 1 1 8 13647 1 1 92 GLY N N -15.219 -14.152 -1.665 1.00 . A A . 92 GLY N 1 1 8 13648 1 1 92 GLY O O -17.443 -13.216 -3.640 1.00 . A A . 92 GLY O 1 1 8 13649 1 1 93 TYR C C -16.005 -12.476 -6.105 1.00 . A A . 93 TYR C 1 1 8 13650 1 1 93 TYR CA C -16.126 -11.297 -5.144 1.00 . A A . 93 TYR CA 1 1 8 13651 1 1 93 TYR CB C -15.217 -10.156 -5.602 1.00 . A A . 93 TYR CB 1 1 8 13652 1 1 93 TYR CD1 C -16.386 -8.586 -4.006 1.00 . A A . 93 TYR CD1 1 1 8 13653 1 1 93 TYR CD2 C -15.537 -7.691 -6.046 1.00 . A A . 93 TYR CD2 1 1 8 13654 1 1 93 TYR CE1 C -16.850 -7.336 -3.645 1.00 . A A . 93 TYR CE1 1 1 8 13655 1 1 93 TYR CE2 C -15.996 -6.437 -5.692 1.00 . A A . 93 TYR CE2 1 1 8 13656 1 1 93 TYR CG C -15.722 -8.785 -5.211 1.00 . A A . 93 TYR CG 1 1 8 13657 1 1 93 TYR CZ C -16.652 -6.264 -4.491 1.00 . A A . 93 TYR CZ 1 1 8 13658 1 1 93 TYR H H -15.034 -11.267 -3.332 1.00 . A A . 93 TYR H 1 1 8 13659 1 1 93 TYR HA H -17.150 -10.952 -5.144 1.00 . A A . 93 TYR HA 1 1 8 13660 1 1 93 TYR HB2 H -14.240 -10.286 -5.164 1.00 . A A . 93 TYR HB2 1 1 8 13661 1 1 93 TYR HB3 H -15.131 -10.183 -6.678 1.00 . A A . 93 TYR HB3 1 1 8 13662 1 1 93 TYR HD1 H -16.539 -9.427 -3.346 1.00 . A A . 93 TYR HD1 1 1 8 13663 1 1 93 TYR HD2 H -15.023 -7.829 -6.986 1.00 . A A . 93 TYR HD2 1 1 8 13664 1 1 93 TYR HE1 H -17.363 -7.200 -2.705 1.00 . A A . 93 TYR HE1 1 1 8 13665 1 1 93 TYR HE2 H -15.842 -5.598 -6.354 1.00 . A A . 93 TYR HE2 1 1 8 13666 1 1 93 TYR HH H -18.052 -5.066 -3.943 1.00 . A A . 93 TYR HH 1 1 8 13667 1 1 93 TYR N N -15.789 -11.698 -3.783 1.00 . A A . 93 TYR N 1 1 8 13668 1 1 93 TYR O O -17.003 -12.978 -6.619 1.00 . A A . 93 TYR O 1 1 8 13669 1 1 93 TYR OH O -17.112 -5.017 -4.135 1.00 . A A . 93 TYR OH 1 1 8 13670 1 1 94 GLY C C -13.859 -13.608 -8.526 1.00 . A A . 94 GLY C 1 1 8 13671 1 1 94 GLY CA C -14.540 -14.030 -7.239 1.00 . A A . 94 GLY CA 1 1 8 13672 1 1 94 GLY H H -14.013 -12.474 -5.903 1.00 . A A . 94 GLY H 1 1 8 13673 1 1 94 GLY HA2 H -13.920 -14.758 -6.738 1.00 . A A . 94 GLY HA2 1 1 8 13674 1 1 94 GLY HA3 H -15.489 -14.485 -7.481 1.00 . A A . 94 GLY HA3 1 1 8 13675 1 1 94 GLY N N -14.771 -12.914 -6.342 1.00 . A A . 94 GLY N 1 1 8 13676 1 1 94 GLY O O -13.340 -12.496 -8.626 1.00 . A A . 94 GLY O 1 1 8 13677 1 1 95 ALA C C -14.190 -13.452 -11.714 1.00 . A A . 95 ALA C 1 1 8 13678 1 1 95 ALA CA C -13.235 -14.212 -10.799 1.00 . A A . 95 ALA CA 1 1 8 13679 1 1 95 ALA CB C -12.779 -15.502 -11.464 1.00 . A A . 95 ALA CB 1 1 8 13680 1 1 95 ALA H H -14.287 -15.367 -9.373 1.00 . A A . 95 ALA H 1 1 8 13681 1 1 95 ALA HA H -12.362 -13.600 -10.619 1.00 . A A . 95 ALA HA 1 1 8 13682 1 1 95 ALA HB1 H -12.990 -16.336 -10.810 1.00 . A A . 95 ALA HB1 1 1 8 13683 1 1 95 ALA HB2 H -13.307 -15.633 -12.397 1.00 . A A . 95 ALA HB2 1 1 8 13684 1 1 95 ALA HB3 H -11.717 -15.453 -11.654 1.00 . A A . 95 ALA HB3 1 1 8 13685 1 1 95 ALA N N -13.858 -14.498 -9.513 1.00 . A A . 95 ALA N 1 1 8 13686 1 1 95 ALA O O -13.872 -13.184 -12.873 1.00 . A A . 95 ALA O 1 1 8 13687 1 1 96 ARG C C -15.888 -10.963 -12.263 1.00 . A A . 96 ARG C 1 1 8 13688 1 1 96 ARG CA C -16.361 -12.381 -11.957 1.00 . A A . 96 ARG CA 1 1 8 13689 1 1 96 ARG CB C -17.687 -12.334 -11.194 1.00 . A A . 96 ARG CB 1 1 8 13690 1 1 96 ARG CD C -19.287 -12.615 -13.111 1.00 . A A . 96 ARG CD 1 1 8 13691 1 1 96 ARG CG C -18.822 -11.705 -11.985 1.00 . A A . 96 ARG CG 1 1 8 13692 1 1 96 ARG CZ C -20.922 -12.521 -14.945 1.00 . A A . 96 ARG CZ 1 1 8 13693 1 1 96 ARG H H -15.555 -13.350 -10.257 1.00 . A A . 96 ARG H 1 1 8 13694 1 1 96 ARG HA H -16.510 -12.907 -12.888 1.00 . A A . 96 ARG HA 1 1 8 13695 1 1 96 ARG HB2 H -17.975 -13.341 -10.933 1.00 . A A . 96 ARG HB2 1 1 8 13696 1 1 96 ARG HB3 H -17.547 -11.761 -10.290 1.00 . A A . 96 ARG HB3 1 1 8 13697 1 1 96 ARG HD2 H -18.503 -12.680 -13.851 1.00 . A A . 96 ARG HD2 1 1 8 13698 1 1 96 ARG HD3 H -19.482 -13.596 -12.705 1.00 . A A . 96 ARG HD3 1 1 8 13699 1 1 96 ARG HE H -21.029 -11.448 -13.267 1.00 . A A . 96 ARG HE 1 1 8 13700 1 1 96 ARG HG2 H -19.653 -11.520 -11.320 1.00 . A A . 96 ARG HG2 1 1 8 13701 1 1 96 ARG HG3 H -18.481 -10.771 -12.406 1.00 . A A . 96 ARG HG3 1 1 8 13702 1 1 96 ARG HH11 H -19.389 -13.804 -15.237 1.00 . A A . 96 ARG HH11 1 1 8 13703 1 1 96 ARG HH12 H -20.549 -13.728 -16.523 1.00 . A A . 96 ARG HH12 1 1 8 13704 1 1 96 ARG HH21 H -22.562 -11.339 -14.952 1.00 . A A . 96 ARG HH21 1 1 8 13705 1 1 96 ARG HH22 H -22.352 -12.325 -16.360 1.00 . A A . 96 ARG HH22 1 1 8 13706 1 1 96 ARG N N -15.360 -13.108 -11.186 1.00 . A A . 96 ARG N 1 1 8 13707 1 1 96 ARG NE N -20.502 -12.117 -13.752 1.00 . A A . 96 ARG NE 1 1 8 13708 1 1 96 ARG NH1 N -20.229 -13.425 -15.624 1.00 . A A . 96 ARG NH1 1 1 8 13709 1 1 96 ARG NH2 N -22.037 -12.020 -15.462 1.00 . A A . 96 ARG NH2 1 1 8 13710 1 1 96 ARG O O -16.329 -10.346 -13.232 1.00 . A A . 96 ARG O 1 1 8 13711 1 1 97 GLY C C -15.504 -8.042 -11.342 1.00 . A A . 97 GLY C 1 1 8 13712 1 1 97 GLY CA C -14.468 -9.111 -11.628 1.00 . A A . 97 GLY CA 1 1 8 13713 1 1 97 GLY H H -14.671 -10.991 -10.674 1.00 . A A . 97 GLY H 1 1 8 13714 1 1 97 GLY HA2 H -13.622 -8.964 -10.974 1.00 . A A . 97 GLY HA2 1 1 8 13715 1 1 97 GLY HA3 H -14.140 -9.013 -12.652 1.00 . A A . 97 GLY HA3 1 1 8 13716 1 1 97 GLY N N -14.986 -10.453 -11.430 1.00 . A A . 97 GLY N 1 1 8 13717 1 1 97 GLY O O -16.699 -8.258 -11.537 1.00 . A A . 97 GLY O 1 1 8 13718 1 1 98 ALA C C -15.651 -4.572 -11.449 1.00 . A A . 98 ALA C 1 1 8 13719 1 1 98 ALA CA C -15.939 -5.778 -10.562 1.00 . A A . 98 ALA CA 1 1 8 13720 1 1 98 ALA CB C -15.814 -5.398 -9.094 1.00 . A A . 98 ALA CB 1 1 8 13721 1 1 98 ALA H H -14.080 -6.774 -10.741 1.00 . A A . 98 ALA H 1 1 8 13722 1 1 98 ALA HA H -16.952 -6.108 -10.738 1.00 . A A . 98 ALA HA 1 1 8 13723 1 1 98 ALA HB1 H -16.539 -4.633 -8.859 1.00 . A A . 98 ALA HB1 1 1 8 13724 1 1 98 ALA HB2 H -15.995 -6.268 -8.481 1.00 . A A . 98 ALA HB2 1 1 8 13725 1 1 98 ALA HB3 H -14.819 -5.024 -8.903 1.00 . A A . 98 ALA HB3 1 1 8 13726 1 1 98 ALA N N -15.044 -6.885 -10.876 1.00 . A A . 98 ALA N 1 1 8 13727 1 1 98 ALA O O -16.521 -3.730 -11.671 1.00 . A A . 98 ALA O 1 1 8 13728 1 1 99 GLY C C -12.743 -3.641 -13.547 1.00 . A A . 99 GLY C 1 1 8 13729 1 1 99 GLY CA C -14.043 -3.385 -12.811 1.00 . A A . 99 GLY CA 1 1 8 13730 1 1 99 GLY H H -13.771 -5.194 -11.744 1.00 . A A . 99 GLY H 1 1 8 13731 1 1 99 GLY HA2 H -14.827 -3.218 -13.534 1.00 . A A . 99 GLY HA2 1 1 8 13732 1 1 99 GLY HA3 H -13.932 -2.499 -12.205 1.00 . A A . 99 GLY HA3 1 1 8 13733 1 1 99 GLY N N -14.424 -4.493 -11.955 1.00 . A A . 99 GLY N 1 1 8 13734 1 1 99 GLY O O -12.237 -4.762 -13.556 1.00 . A A . 99 GLY O 1 1 8 13735 1 1 100 GLY C C -9.770 -2.981 -13.993 1.00 . A A . 100 GLY C 1 1 8 13736 1 1 100 GLY CA C -10.957 -2.736 -14.903 1.00 . A A . 100 GLY CA 1 1 8 13737 1 1 100 GLY H H -12.649 -1.727 -14.127 1.00 . A A . 100 GLY H 1 1 8 13738 1 1 100 GLY HA2 H -11.048 -3.564 -15.590 1.00 . A A . 100 GLY HA2 1 1 8 13739 1 1 100 GLY HA3 H -10.783 -1.831 -15.467 1.00 . A A . 100 GLY HA3 1 1 8 13740 1 1 100 GLY N N -12.201 -2.598 -14.168 1.00 . A A . 100 GLY N 1 1 8 13741 1 1 100 GLY O O -8.996 -3.915 -14.208 1.00 . A A . 100 GLY O 1 1 8 13742 1 1 101 VAL C C -8.764 -3.418 -11.055 1.00 . A A . 101 VAL C 1 1 8 13743 1 1 101 VAL CA C -8.521 -2.270 -12.029 1.00 . A A . 101 VAL CA 1 1 8 13744 1 1 101 VAL CB C -8.312 -0.970 -11.230 1.00 . A A . 101 VAL CB 1 1 8 13745 1 1 101 VAL CG1 C -9.475 -0.734 -10.278 1.00 . A A . 101 VAL CG1 1 1 8 13746 1 1 101 VAL CG2 C -6.994 -1.017 -10.472 1.00 . A A . 101 VAL CG2 1 1 8 13747 1 1 101 VAL H H -10.273 -1.416 -12.856 1.00 . A A . 101 VAL H 1 1 8 13748 1 1 101 VAL HA H -7.621 -2.471 -12.591 1.00 . A A . 101 VAL HA 1 1 8 13749 1 1 101 VAL HB H -8.273 -0.145 -11.926 1.00 . A A . 101 VAL HB 1 1 8 13750 1 1 101 VAL HG11 H -9.140 -0.873 -9.260 1.00 . A A . 101 VAL HG11 1 1 8 13751 1 1 101 VAL HG12 H -9.845 0.273 -10.403 1.00 . A A . 101 VAL HG12 1 1 8 13752 1 1 101 VAL HG13 H -10.265 -1.438 -10.495 1.00 . A A . 101 VAL HG13 1 1 8 13753 1 1 101 VAL HG21 H -6.571 -0.025 -10.423 1.00 . A A . 101 VAL HG21 1 1 8 13754 1 1 101 VAL HG22 H -7.167 -1.385 -9.472 1.00 . A A . 101 VAL HG22 1 1 8 13755 1 1 101 VAL HG23 H -6.307 -1.675 -10.984 1.00 . A A . 101 VAL HG23 1 1 8 13756 1 1 101 VAL N N -9.624 -2.140 -12.974 1.00 . A A . 101 VAL N 1 1 8 13757 1 1 101 VAL O O -7.901 -3.748 -10.242 1.00 . A A . 101 VAL O 1 1 8 13758 1 1 102 ILE C C -10.322 -6.452 -11.043 1.00 . A A . 102 ILE C 1 1 8 13759 1 1 102 ILE CA C -10.300 -5.135 -10.273 1.00 . A A . 102 ILE CA 1 1 8 13760 1 1 102 ILE CB C -11.674 -4.916 -9.614 1.00 . A A . 102 ILE CB 1 1 8 13761 1 1 102 ILE CD1 C -13.007 -3.307 -8.161 1.00 . A A . 102 ILE CD1 1 1 8 13762 1 1 102 ILE CG1 C -11.669 -3.627 -8.790 1.00 . A A . 102 ILE CG1 1 1 8 13763 1 1 102 ILE CG2 C -12.039 -6.108 -8.741 1.00 . A A . 102 ILE CG2 1 1 8 13764 1 1 102 ILE H H -10.590 -3.714 -11.814 1.00 . A A . 102 ILE H 1 1 8 13765 1 1 102 ILE HA H -9.554 -5.199 -9.494 1.00 . A A . 102 ILE HA 1 1 8 13766 1 1 102 ILE HB H -12.414 -4.833 -10.395 1.00 . A A . 102 ILE HB 1 1 8 13767 1 1 102 ILE HD11 H -13.377 -4.178 -7.640 1.00 . A A . 102 ILE HD11 1 1 8 13768 1 1 102 ILE HD12 H -12.890 -2.493 -7.460 1.00 . A A . 102 ILE HD12 1 1 8 13769 1 1 102 ILE HD13 H -13.708 -3.023 -8.930 1.00 . A A . 102 ILE HD13 1 1 8 13770 1 1 102 ILE HG12 H -10.943 -3.717 -7.997 1.00 . A A . 102 ILE HG12 1 1 8 13771 1 1 102 ILE HG13 H -11.396 -2.801 -9.430 1.00 . A A . 102 ILE HG13 1 1 8 13772 1 1 102 ILE HG21 H -12.192 -5.776 -7.725 1.00 . A A . 102 ILE HG21 1 1 8 13773 1 1 102 ILE HG22 H -12.946 -6.561 -9.112 1.00 . A A . 102 ILE HG22 1 1 8 13774 1 1 102 ILE HG23 H -11.238 -6.831 -8.766 1.00 . A A . 102 ILE HG23 1 1 8 13775 1 1 102 ILE N N -9.944 -4.023 -11.145 1.00 . A A . 102 ILE N 1 1 8 13776 1 1 102 ILE O O -11.348 -6.868 -11.581 1.00 . A A . 102 ILE O 1 1 8 13777 1 1 103 PRO C C -9.761 -9.537 -11.086 1.00 . A A . 103 PRO C 1 1 8 13778 1 1 103 PRO CA C -9.024 -8.406 -11.795 1.00 . A A . 103 PRO CA 1 1 8 13779 1 1 103 PRO CB C -7.514 -8.658 -11.776 1.00 . A A . 103 PRO CB 1 1 8 13780 1 1 103 PRO CD C -7.900 -6.689 -10.477 1.00 . A A . 103 PRO CD 1 1 8 13781 1 1 103 PRO CG C -7.019 -7.901 -10.592 1.00 . A A . 103 PRO CG 1 1 8 13782 1 1 103 PRO HA H -9.366 -8.340 -12.817 1.00 . A A . 103 PRO HA 1 1 8 13783 1 1 103 PRO HB2 H -7.324 -9.718 -11.676 1.00 . A A . 103 PRO HB2 1 1 8 13784 1 1 103 PRO HB3 H -7.072 -8.293 -12.690 1.00 . A A . 103 PRO HB3 1 1 8 13785 1 1 103 PRO HD2 H -8.049 -6.427 -9.440 1.00 . A A . 103 PRO HD2 1 1 8 13786 1 1 103 PRO HD3 H -7.473 -5.858 -11.020 1.00 . A A . 103 PRO HD3 1 1 8 13787 1 1 103 PRO HG2 H -7.102 -8.511 -9.705 1.00 . A A . 103 PRO HG2 1 1 8 13788 1 1 103 PRO HG3 H -5.992 -7.604 -10.750 1.00 . A A . 103 PRO HG3 1 1 8 13789 1 1 103 PRO N N -9.163 -7.125 -11.096 1.00 . A A . 103 PRO N 1 1 8 13790 1 1 103 PRO O O -10.197 -9.405 -9.942 1.00 . A A . 103 PRO O 1 1 8 13791 1 1 104 PRO C C -9.796 -12.518 -10.115 1.00 . A A . 104 PRO C 1 1 8 13792 1 1 104 PRO CA C -10.590 -11.853 -11.234 1.00 . A A . 104 PRO CA 1 1 8 13793 1 1 104 PRO CB C -10.702 -12.788 -12.440 1.00 . A A . 104 PRO CB 1 1 8 13794 1 1 104 PRO CD C -9.411 -10.904 -13.147 1.00 . A A . 104 PRO CD 1 1 8 13795 1 1 104 PRO CG C -9.582 -12.386 -13.337 1.00 . A A . 104 PRO CG 1 1 8 13796 1 1 104 PRO HA H -11.579 -11.606 -10.875 1.00 . A A . 104 PRO HA 1 1 8 13797 1 1 104 PRO HB2 H -10.599 -13.814 -12.114 1.00 . A A . 104 PRO HB2 1 1 8 13798 1 1 104 PRO HB3 H -11.659 -12.651 -12.919 1.00 . A A . 104 PRO HB3 1 1 8 13799 1 1 104 PRO HD2 H -8.370 -10.630 -13.231 1.00 . A A . 104 PRO HD2 1 1 8 13800 1 1 104 PRO HD3 H -10.006 -10.361 -13.866 1.00 . A A . 104 PRO HD3 1 1 8 13801 1 1 104 PRO HG2 H -8.680 -12.907 -13.053 1.00 . A A . 104 PRO HG2 1 1 8 13802 1 1 104 PRO HG3 H -9.837 -12.605 -14.363 1.00 . A A . 104 PRO HG3 1 1 8 13803 1 1 104 PRO N N -9.906 -10.676 -11.779 1.00 . A A . 104 PRO N 1 1 8 13804 1 1 104 PRO O O -10.303 -13.399 -9.421 1.00 . A A . 104 PRO O 1 1 8 13805 1 1 105 ASN C C -7.345 -11.592 -7.861 1.00 . A A . 105 ASN C 1 1 8 13806 1 1 105 ASN CA C -7.686 -12.647 -8.909 1.00 . A A . 105 ASN CA 1 1 8 13807 1 1 105 ASN CB C -6.400 -13.198 -9.530 1.00 . A A . 105 ASN CB 1 1 8 13808 1 1 105 ASN CG C -5.561 -13.970 -8.531 1.00 . A A . 105 ASN CG 1 1 8 13809 1 1 105 ASN H H -8.201 -11.386 -10.530 1.00 . A A . 105 ASN H 1 1 8 13810 1 1 105 ASN HA H -8.219 -13.454 -8.431 1.00 . A A . 105 ASN HA 1 1 8 13811 1 1 105 ASN HB2 H -6.657 -13.861 -10.344 1.00 . A A . 105 ASN HB2 1 1 8 13812 1 1 105 ASN HB3 H -5.811 -12.378 -9.911 1.00 . A A . 105 ASN HB3 1 1 8 13813 1 1 105 ASN HD21 H -7.120 -15.114 -8.067 1.00 . A A . 105 ASN HD21 1 1 8 13814 1 1 105 ASN HD22 H -5.655 -15.463 -7.221 1.00 . A A . 105 ASN HD22 1 1 8 13815 1 1 105 ASN N N -8.549 -12.091 -9.945 1.00 . A A . 105 ASN N 1 1 8 13816 1 1 105 ASN ND2 N -6.174 -14.948 -7.873 1.00 . A A . 105 ASN ND2 1 1 8 13817 1 1 105 ASN O O -6.457 -11.789 -7.032 1.00 . A A . 105 ASN O 1 1 8 13818 1 1 105 ASN OD1 O -4.375 -13.691 -8.352 1.00 . A A . 105 ASN OD1 1 1 8 13819 1 1 106 ALA C C -8.449 -9.708 -5.599 1.00 . A A . 106 ALA C 1 1 8 13820 1 1 106 ALA CA C -7.835 -9.386 -6.957 1.00 . A A . 106 ALA CA 1 1 8 13821 1 1 106 ALA CB C -8.404 -8.085 -7.501 1.00 . A A . 106 ALA CB 1 1 8 13822 1 1 106 ALA H H -8.753 -10.373 -8.588 1.00 . A A . 106 ALA H 1 1 8 13823 1 1 106 ALA HA H -6.768 -9.262 -6.838 1.00 . A A . 106 ALA HA 1 1 8 13824 1 1 106 ALA HB1 H -9.187 -7.733 -6.845 1.00 . A A . 106 ALA HB1 1 1 8 13825 1 1 106 ALA HB2 H -7.620 -7.344 -7.556 1.00 . A A . 106 ALA HB2 1 1 8 13826 1 1 106 ALA HB3 H -8.810 -8.254 -8.487 1.00 . A A . 106 ALA HB3 1 1 8 13827 1 1 106 ALA N N -8.059 -10.471 -7.904 1.00 . A A . 106 ALA N 1 1 8 13828 1 1 106 ALA O O -9.490 -10.360 -5.514 1.00 . A A . 106 ALA O 1 1 8 13829 1 1 107 THR C C -8.758 -8.194 -2.531 1.00 . A A . 107 THR C 1 1 8 13830 1 1 107 THR CA C -8.278 -9.486 -3.181 1.00 . A A . 107 THR CA 1 1 8 13831 1 1 107 THR CB C -7.183 -10.115 -2.299 1.00 . A A . 107 THR CB 1 1 8 13832 1 1 107 THR CG2 C -7.678 -10.302 -0.872 1.00 . A A . 107 THR CG2 1 1 8 13833 1 1 107 THR H H -6.973 -8.733 -4.667 1.00 . A A . 107 THR H 1 1 8 13834 1 1 107 THR HA H -9.106 -10.178 -3.238 1.00 . A A . 107 THR HA 1 1 8 13835 1 1 107 THR HB H -6.329 -9.453 -2.284 1.00 . A A . 107 THR HB 1 1 8 13836 1 1 107 THR HG1 H -7.372 -12.066 -2.515 1.00 . A A . 107 THR HG1 1 1 8 13837 1 1 107 THR HG21 H -8.757 -10.344 -0.869 1.00 . A A . 107 THR HG21 1 1 8 13838 1 1 107 THR HG22 H -7.348 -9.471 -0.266 1.00 . A A . 107 THR HG22 1 1 8 13839 1 1 107 THR HG23 H -7.280 -11.222 -0.471 1.00 . A A . 107 THR HG23 1 1 8 13840 1 1 107 THR N N -7.797 -9.246 -4.535 1.00 . A A . 107 THR N 1 1 8 13841 1 1 107 THR O O -8.200 -7.122 -2.769 1.00 . A A . 107 THR O 1 1 8 13842 1 1 107 THR OG1 O -6.784 -11.379 -2.840 1.00 . A A . 107 THR OG1 1 1 8 13843 1 1 108 LEU C C -10.193 -7.272 0.489 1.00 . A A . 108 LEU C 1 1 8 13844 1 1 108 LEU CA C -10.351 -7.139 -1.022 1.00 . A A . 108 LEU CA 1 1 8 13845 1 1 108 LEU CB C -11.829 -6.969 -1.379 1.00 . A A . 108 LEU CB 1 1 8 13846 1 1 108 LEU CD1 C -13.573 -7.182 -3.166 1.00 . A A . 108 LEU CD1 1 1 8 13847 1 1 108 LEU CD2 C -11.909 -5.318 -3.263 1.00 . A A . 108 LEU CD2 1 1 8 13848 1 1 108 LEU CG C -12.142 -6.767 -2.862 1.00 . A A . 108 LEU CG 1 1 8 13849 1 1 108 LEU H H -10.199 -9.181 -1.557 1.00 . A A . 108 LEU H 1 1 8 13850 1 1 108 LEU HA H -9.807 -6.267 -1.353 1.00 . A A . 108 LEU HA 1 1 8 13851 1 1 108 LEU HB2 H -12.352 -7.853 -1.048 1.00 . A A . 108 LEU HB2 1 1 8 13852 1 1 108 LEU HB3 H -12.202 -6.110 -0.840 1.00 . A A . 108 LEU HB3 1 1 8 13853 1 1 108 LEU HD11 H -13.650 -7.474 -4.203 1.00 . A A . 108 LEU HD11 1 1 8 13854 1 1 108 LEU HD12 H -14.237 -6.352 -2.976 1.00 . A A . 108 LEU HD12 1 1 8 13855 1 1 108 LEU HD13 H -13.848 -8.015 -2.536 1.00 . A A . 108 LEU HD13 1 1 8 13856 1 1 108 LEU HD21 H -11.966 -4.688 -2.388 1.00 . A A . 108 LEU HD21 1 1 8 13857 1 1 108 LEU HD22 H -12.663 -5.016 -3.974 1.00 . A A . 108 LEU HD22 1 1 8 13858 1 1 108 LEU HD23 H -10.931 -5.222 -3.713 1.00 . A A . 108 LEU HD23 1 1 8 13859 1 1 108 LEU HG H -11.482 -7.389 -3.451 1.00 . A A . 108 LEU HG 1 1 8 13860 1 1 108 LEU N N -9.796 -8.300 -1.708 1.00 . A A . 108 LEU N 1 1 8 13861 1 1 108 LEU O O -10.587 -8.279 1.079 1.00 . A A . 108 LEU O 1 1 8 13862 1 1 109 VAL C C -10.499 -5.457 3.267 1.00 . A A . 109 VAL C 1 1 8 13863 1 1 109 VAL CA C -9.409 -6.250 2.555 1.00 . A A . 109 VAL CA 1 1 8 13864 1 1 109 VAL CB C -8.035 -5.660 2.925 1.00 . A A . 109 VAL CB 1 1 8 13865 1 1 109 VAL CG1 C -7.590 -6.160 4.291 1.00 . A A . 109 VAL CG1 1 1 8 13866 1 1 109 VAL CG2 C -7.004 -6.003 1.860 1.00 . A A . 109 VAL CG2 1 1 8 13867 1 1 109 VAL H H -9.324 -5.474 0.587 1.00 . A A . 109 VAL H 1 1 8 13868 1 1 109 VAL HA H -9.442 -7.274 2.896 1.00 . A A . 109 VAL HA 1 1 8 13869 1 1 109 VAL HB H -8.129 -4.585 2.972 1.00 . A A . 109 VAL HB 1 1 8 13870 1 1 109 VAL HG11 H -8.273 -6.922 4.635 1.00 . A A . 109 VAL HG11 1 1 8 13871 1 1 109 VAL HG12 H -6.595 -6.573 4.217 1.00 . A A . 109 VAL HG12 1 1 8 13872 1 1 109 VAL HG13 H -7.588 -5.337 4.991 1.00 . A A . 109 VAL HG13 1 1 8 13873 1 1 109 VAL HG21 H -7.268 -5.517 0.933 1.00 . A A . 109 VAL HG21 1 1 8 13874 1 1 109 VAL HG22 H -6.031 -5.665 2.181 1.00 . A A . 109 VAL HG22 1 1 8 13875 1 1 109 VAL HG23 H -6.982 -7.073 1.712 1.00 . A A . 109 VAL HG23 1 1 8 13876 1 1 109 VAL N N -9.616 -6.249 1.111 1.00 . A A . 109 VAL N 1 1 8 13877 1 1 109 VAL O O -11.061 -4.514 2.709 1.00 . A A . 109 VAL O 1 1 8 13878 1 1 110 PHE C C -11.460 -5.188 6.776 1.00 . A A . 110 PHE C 1 1 8 13879 1 1 110 PHE CA C -11.817 -5.170 5.293 1.00 . A A . 110 PHE CA 1 1 8 13880 1 1 110 PHE CB C -13.178 -5.834 5.076 1.00 . A A . 110 PHE CB 1 1 8 13881 1 1 110 PHE CD1 C -13.647 -5.834 2.611 1.00 . A A . 110 PHE CD1 1 1 8 13882 1 1 110 PHE CD2 C -14.864 -4.321 3.995 1.00 . A A . 110 PHE CD2 1 1 8 13883 1 1 110 PHE CE1 C -14.319 -5.362 1.500 1.00 . A A . 110 PHE CE1 1 1 8 13884 1 1 110 PHE CE2 C -15.540 -3.845 2.887 1.00 . A A . 110 PHE CE2 1 1 8 13885 1 1 110 PHE CG C -13.911 -5.319 3.870 1.00 . A A . 110 PHE CG 1 1 8 13886 1 1 110 PHE CZ C -15.268 -4.367 1.638 1.00 . A A . 110 PHE CZ 1 1 8 13887 1 1 110 PHE H H -10.311 -6.603 4.894 1.00 . A A . 110 PHE H 1 1 8 13888 1 1 110 PHE HA H -11.869 -4.144 4.960 1.00 . A A . 110 PHE HA 1 1 8 13889 1 1 110 PHE HB2 H -13.037 -6.896 4.949 1.00 . A A . 110 PHE HB2 1 1 8 13890 1 1 110 PHE HB3 H -13.798 -5.658 5.942 1.00 . A A . 110 PHE HB3 1 1 8 13891 1 1 110 PHE HD1 H -12.907 -6.613 2.501 1.00 . A A . 110 PHE HD1 1 1 8 13892 1 1 110 PHE HD2 H -15.078 -3.912 4.973 1.00 . A A . 110 PHE HD2 1 1 8 13893 1 1 110 PHE HE1 H -14.105 -5.772 0.524 1.00 . A A . 110 PHE HE1 1 1 8 13894 1 1 110 PHE HE2 H -16.281 -3.068 3.000 1.00 . A A . 110 PHE HE2 1 1 8 13895 1 1 110 PHE HZ H -15.794 -3.996 0.771 1.00 . A A . 110 PHE HZ 1 1 8 13896 1 1 110 PHE N N -10.793 -5.844 4.503 1.00 . A A . 110 PHE N 1 1 8 13897 1 1 110 PHE O O -11.093 -6.227 7.323 1.00 . A A . 110 PHE O 1 1 8 13898 1 1 111 GLU C C -12.500 -4.157 9.692 1.00 . A A . 111 GLU C 1 1 8 13899 1 1 111 GLU CA C -11.258 -3.913 8.840 1.00 . A A . 111 GLU CA 1 1 8 13900 1 1 111 GLU CB C -10.680 -2.530 9.145 1.00 . A A . 111 GLU CB 1 1 8 13901 1 1 111 GLU CD C -11.652 -1.745 11.340 1.00 . A A . 111 GLU CD 1 1 8 13902 1 1 111 GLU CG C -10.431 -2.288 10.624 1.00 . A A . 111 GLU CG 1 1 8 13903 1 1 111 GLU H H -11.869 -3.236 6.929 1.00 . A A . 111 GLU H 1 1 8 13904 1 1 111 GLU HA H -10.519 -4.663 9.079 1.00 . A A . 111 GLU HA 1 1 8 13905 1 1 111 GLU HB2 H -9.743 -2.421 8.620 1.00 . A A . 111 GLU HB2 1 1 8 13906 1 1 111 GLU HB3 H -11.370 -1.779 8.790 1.00 . A A . 111 GLU HB3 1 1 8 13907 1 1 111 GLU HG2 H -10.147 -3.221 11.086 1.00 . A A . 111 GLU HG2 1 1 8 13908 1 1 111 GLU HG3 H -9.625 -1.576 10.728 1.00 . A A . 111 GLU HG3 1 1 8 13909 1 1 111 GLU N N -11.571 -4.030 7.420 1.00 . A A . 111 GLU N 1 1 8 13910 1 1 111 GLU O O -13.434 -3.355 9.693 1.00 . A A . 111 GLU O 1 1 8 13911 1 1 111 GLU OE1 O -11.889 -0.521 11.268 1.00 . A A . 111 GLU OE1 1 1 8 13912 1 1 111 GLU OE2 O -12.372 -2.546 11.974 1.00 . A A . 111 GLU OE2 1 1 8 13913 1 1 112 VAL C C -13.337 -5.283 12.731 1.00 . A A . 112 VAL C 1 1 8 13914 1 1 112 VAL CA C -13.630 -5.623 11.274 1.00 . A A . 112 VAL CA 1 1 8 13915 1 1 112 VAL CB C -13.972 -7.120 11.167 1.00 . A A . 112 VAL CB 1 1 8 13916 1 1 112 VAL CG1 C -15.277 -7.423 11.886 1.00 . A A . 112 VAL CG1 1 1 8 13917 1 1 112 VAL CG2 C -14.046 -7.546 9.708 1.00 . A A . 112 VAL CG2 1 1 8 13918 1 1 112 VAL H H -11.730 -5.872 10.374 1.00 . A A . 112 VAL H 1 1 8 13919 1 1 112 VAL HA H -14.488 -5.054 10.947 1.00 . A A . 112 VAL HA 1 1 8 13920 1 1 112 VAL HB H -13.184 -7.684 11.645 1.00 . A A . 112 VAL HB 1 1 8 13921 1 1 112 VAL HG11 H -16.075 -6.848 11.439 1.00 . A A . 112 VAL HG11 1 1 8 13922 1 1 112 VAL HG12 H -15.500 -8.477 11.801 1.00 . A A . 112 VAL HG12 1 1 8 13923 1 1 112 VAL HG13 H -15.184 -7.157 12.929 1.00 . A A . 112 VAL HG13 1 1 8 13924 1 1 112 VAL HG21 H -14.529 -8.509 9.638 1.00 . A A . 112 VAL HG21 1 1 8 13925 1 1 112 VAL HG22 H -14.613 -6.817 9.149 1.00 . A A . 112 VAL HG22 1 1 8 13926 1 1 112 VAL HG23 H -13.047 -7.614 9.301 1.00 . A A . 112 VAL HG23 1 1 8 13927 1 1 112 VAL N N -12.504 -5.272 10.417 1.00 . A A . 112 VAL N 1 1 8 13928 1 1 112 VAL O O -12.336 -5.726 13.293 1.00 . A A . 112 VAL O 1 1 8 13929 1 1 113 GLU C C -15.360 -4.258 15.501 1.00 . A A . 113 GLU C 1 1 8 13930 1 1 113 GLU CA C -14.054 -4.093 14.730 1.00 . A A . 113 GLU CA 1 1 8 13931 1 1 113 GLU CB C -13.579 -2.641 14.814 1.00 . A A . 113 GLU CB 1 1 8 13932 1 1 113 GLU CD C -13.761 -0.396 13.671 1.00 . A A . 113 GLU CD 1 1 8 13933 1 1 113 GLU CG C -14.485 -1.661 14.089 1.00 . A A . 113 GLU CG 1 1 8 13934 1 1 113 GLU H H -14.997 -4.172 12.836 1.00 . A A . 113 GLU H 1 1 8 13935 1 1 113 GLU HA H -13.306 -4.733 15.172 1.00 . A A . 113 GLU HA 1 1 8 13936 1 1 113 GLU HB2 H -13.527 -2.352 15.853 1.00 . A A . 113 GLU HB2 1 1 8 13937 1 1 113 GLU HB3 H -12.591 -2.573 14.382 1.00 . A A . 113 GLU HB3 1 1 8 13938 1 1 113 GLU HG2 H -14.879 -2.141 13.206 1.00 . A A . 113 GLU HG2 1 1 8 13939 1 1 113 GLU HG3 H -15.300 -1.392 14.745 1.00 . A A . 113 GLU HG3 1 1 8 13940 1 1 113 GLU N N -14.219 -4.493 13.337 1.00 . A A . 113 GLU N 1 1 8 13941 1 1 113 GLU O O -16.342 -3.561 15.239 1.00 . A A . 113 GLU O 1 1 8 13942 1 1 113 GLU OE1 O -12.519 -0.356 13.795 1.00 . A A . 113 GLU OE1 1 1 8 13943 1 1 113 GLU OE2 O -14.435 0.553 13.220 1.00 . A A . 113 GLU OE2 1 1 8 13944 1 1 114 LEU C C -16.803 -4.297 18.240 1.00 . A A . 114 LEU C 1 1 8 13945 1 1 114 LEU CA C -16.551 -5.442 17.264 1.00 . A A . 114 LEU CA 1 1 8 13946 1 1 114 LEU CB C -16.392 -6.756 18.031 1.00 . A A . 114 LEU CB 1 1 8 13947 1 1 114 LEU CD1 C -18.817 -6.608 18.652 1.00 . A A . 114 LEU CD1 1 1 8 13948 1 1 114 LEU CD2 C -18.042 -8.374 17.059 1.00 . A A . 114 LEU CD2 1 1 8 13949 1 1 114 LEU CG C -17.678 -7.546 18.282 1.00 . A A . 114 LEU CG 1 1 8 13950 1 1 114 LEU H H -14.554 -5.707 16.616 1.00 . A A . 114 LEU H 1 1 8 13951 1 1 114 LEU HA H -17.396 -5.524 16.597 1.00 . A A . 114 LEU HA 1 1 8 13952 1 1 114 LEU HB2 H -15.721 -7.387 17.470 1.00 . A A . 114 LEU HB2 1 1 8 13953 1 1 114 LEU HB3 H -15.951 -6.526 18.990 1.00 . A A . 114 LEU HB3 1 1 8 13954 1 1 114 LEU HD11 H -18.516 -5.987 19.482 1.00 . A A . 114 LEU HD11 1 1 8 13955 1 1 114 LEU HD12 H -19.684 -7.188 18.931 1.00 . A A . 114 LEU HD12 1 1 8 13956 1 1 114 LEU HD13 H -19.059 -5.985 17.803 1.00 . A A . 114 LEU HD13 1 1 8 13957 1 1 114 LEU HD21 H -17.475 -8.028 16.208 1.00 . A A . 114 LEU HD21 1 1 8 13958 1 1 114 LEU HD22 H -19.098 -8.270 16.856 1.00 . A A . 114 LEU HD22 1 1 8 13959 1 1 114 LEU HD23 H -17.813 -9.413 17.247 1.00 . A A . 114 LEU HD23 1 1 8 13960 1 1 114 LEU HG H -17.521 -8.222 19.111 1.00 . A A . 114 LEU HG 1 1 8 13961 1 1 114 LEU N N -15.365 -5.184 16.453 1.00 . A A . 114 LEU N 1 1 8 13962 1 1 114 LEU O O -15.919 -3.916 19.008 1.00 . A A . 114 LEU O 1 1 8 13963 1 1 115 LEU C C -19.158 -3.164 20.300 1.00 . A A . 115 LEU C 1 1 8 13964 1 1 115 LEU CA C -18.385 -2.653 19.088 1.00 . A A . 115 LEU CA 1 1 8 13965 1 1 115 LEU CB C -19.225 -1.624 18.329 1.00 . A A . 115 LEU CB 1 1 8 13966 1 1 115 LEU CD1 C -18.676 -1.322 15.902 1.00 . A A . 115 LEU CD1 1 1 8 13967 1 1 115 LEU CD2 C -18.935 0.678 17.381 1.00 . A A . 115 LEU CD2 1 1 8 13968 1 1 115 LEU CG C -18.476 -0.770 17.305 1.00 . A A . 115 LEU CG 1 1 8 13969 1 1 115 LEU H H -18.677 -4.099 17.571 1.00 . A A . 115 LEU H 1 1 8 13970 1 1 115 LEU HA H -17.475 -2.182 19.429 1.00 . A A . 115 LEU HA 1 1 8 13971 1 1 115 LEU HB2 H -20.006 -2.155 17.808 1.00 . A A . 115 LEU HB2 1 1 8 13972 1 1 115 LEU HB3 H -19.667 -0.958 19.057 1.00 . A A . 115 LEU HB3 1 1 8 13973 1 1 115 LEU HD11 H -17.780 -1.835 15.586 1.00 . A A . 115 LEU HD11 1 1 8 13974 1 1 115 LEU HD12 H -18.884 -0.510 15.222 1.00 . A A . 115 LEU HD12 1 1 8 13975 1 1 115 LEU HD13 H -19.506 -2.013 15.902 1.00 . A A . 115 LEU HD13 1 1 8 13976 1 1 115 LEU HD21 H -18.270 1.298 16.799 1.00 . A A . 115 LEU HD21 1 1 8 13977 1 1 115 LEU HD22 H -18.924 1.006 18.410 1.00 . A A . 115 LEU HD22 1 1 8 13978 1 1 115 LEU HD23 H -19.939 0.759 16.988 1.00 . A A . 115 LEU HD23 1 1 8 13979 1 1 115 LEU HG H -17.418 -0.799 17.527 1.00 . A A . 115 LEU HG 1 1 8 13980 1 1 115 LEU N N -18.015 -3.753 18.205 1.00 . A A . 115 LEU N 1 1 8 13981 1 1 115 LEU O O -18.870 -2.788 21.436 1.00 . A A . 115 LEU O 1 1 8 13982 1 1 116 ASP C C -21.750 -5.789 20.620 1.00 . A A . 116 ASP C 1 1 8 13983 1 1 116 ASP CA C -20.953 -4.588 21.120 1.00 . A A . 116 ASP CA 1 1 8 13984 1 1 116 ASP CB C -21.902 -3.529 21.682 1.00 . A A . 116 ASP CB 1 1 8 13985 1 1 116 ASP CG C -22.587 -3.982 22.956 1.00 . A A . 116 ASP CG 1 1 8 13986 1 1 116 ASP H H -20.321 -4.284 19.122 1.00 . A A . 116 ASP H 1 1 8 13987 1 1 116 ASP HA H -20.288 -4.915 21.904 1.00 . A A . 116 ASP HA 1 1 8 13988 1 1 116 ASP HB2 H -21.341 -2.630 21.897 1.00 . A A . 116 ASP HB2 1 1 8 13989 1 1 116 ASP HB3 H -22.660 -3.307 20.946 1.00 . A A . 116 ASP HB3 1 1 8 13990 1 1 116 ASP N N -20.140 -4.023 20.049 1.00 . A A . 116 ASP N 1 1 8 13991 1 1 116 ASP O O -21.878 -6.005 19.415 1.00 . A A . 116 ASP O 1 1 8 13992 1 1 116 ASP OD1 O -21.877 -4.399 23.896 1.00 . A A . 116 ASP OD1 1 1 8 13993 1 1 116 ASP OD2 O -23.832 -3.920 23.014 1.00 . A A . 116 ASP OD2 1 1 8 13994 1 1 117 VAL C C -24.542 -7.544 21.542 1.00 . A A . 117 VAL C 1 1 8 13995 1 1 117 VAL CA C -23.068 -7.749 21.210 1.00 . A A . 117 VAL CA 1 1 8 13996 1 1 117 VAL CB C -22.555 -8.999 21.949 1.00 . A A . 117 VAL CB 1 1 8 13997 1 1 117 VAL CG1 C -21.265 -9.500 21.319 1.00 . A A . 117 VAL CG1 1 1 8 13998 1 1 117 VAL CG2 C -22.356 -8.700 23.427 1.00 . A A . 117 VAL CG2 1 1 8 13999 1 1 117 VAL H H -22.146 -6.346 22.499 1.00 . A A . 117 VAL H 1 1 8 14000 1 1 117 VAL HA H -22.968 -7.917 20.148 1.00 . A A . 117 VAL HA 1 1 8 14001 1 1 117 VAL HB H -23.300 -9.777 21.858 1.00 . A A . 117 VAL HB 1 1 8 14002 1 1 117 VAL HG11 H -20.616 -9.889 22.090 1.00 . A A . 117 VAL HG11 1 1 8 14003 1 1 117 VAL HG12 H -21.490 -10.282 20.608 1.00 . A A . 117 VAL HG12 1 1 8 14004 1 1 117 VAL HG13 H -20.771 -8.684 20.813 1.00 . A A . 117 VAL HG13 1 1 8 14005 1 1 117 VAL HG21 H -22.890 -7.799 23.688 1.00 . A A . 117 VAL HG21 1 1 8 14006 1 1 117 VAL HG22 H -22.732 -9.525 24.014 1.00 . A A . 117 VAL HG22 1 1 8 14007 1 1 117 VAL HG23 H -21.303 -8.565 23.629 1.00 . A A . 117 VAL HG23 1 1 8 14008 1 1 117 VAL N N -22.283 -6.569 21.555 1.00 . A A . 117 VAL N 1 1 8 14009 1 1 117 VAL O O -24.865 -6.655 22.328 1.00 . A A . 117 VAL O 1 1 8 14010 2 2 1 . C10 C -18.645 -2.865 -5.015 1.00 . B A . 130 JZF C10 1 1 8 14011 2 2 1 . C11 C -17.983 -2.890 -6.389 1.00 . B A . 130 JZF C11 1 1 8 14012 2 2 1 . C12 C -17.737 -1.444 -6.885 1.00 . B A . 130 JZF C12 1 1 8 14013 2 2 1 . C13 C -16.967 -0.585 -5.853 1.00 . B A . 130 JZF C13 1 1 8 14014 2 2 1 . C14 C -17.677 -0.635 -4.478 1.00 . B A . 130 JZF C14 1 1 8 14015 2 2 1 . C15 C -21.699 -6.426 1.850 1.00 . B A . 130 JZF C15 1 1 8 14016 2 2 1 . C16 C -20.904 -7.961 -0.994 1.00 . B A . 130 JZF C16 1 1 8 14017 2 2 1 . C17 C -21.254 -9.200 -1.833 1.00 . B A . 130 JZF C17 1 1 8 14018 2 2 1 . C18 C -18.823 -3.664 -7.432 1.00 . B A . 130 JZF C18 1 1 8 14019 2 2 1 . C19 C -15.475 -0.985 -5.761 1.00 . B A . 130 JZF C19 1 1 8 14020 2 2 1 . C2 C -19.451 -5.948 0.989 1.00 . B A . 130 JZF C2 1 1 8 14021 2 2 1 . C21 C -22.224 -7.554 0.987 1.00 . B A . 130 JZF C21 1 1 8 14022 2 2 1 . C3 C -18.442 -5.047 0.299 1.00 . B A . 130 JZF C3 1 1 8 14023 2 2 1 . C4 C -19.107 -4.163 -0.765 1.00 . B A . 130 JZF C4 1 1 8 14024 2 2 1 . C5 C -20.290 -3.420 -0.122 1.00 . B A . 130 JZF C5 1 1 8 14025 2 2 1 . C6 C -21.225 -4.360 0.613 1.00 . B A . 130 JZF C6 1 1 8 14026 2 2 1 . C7 C -18.101 -3.266 -1.554 1.00 . B A . 130 JZF C7 1 1 8 14027 2 2 1 . C8 C -18.592 -2.166 -2.547 1.00 . B A . 130 JZF C8 1 1 8 14028 2 2 1 . C9 C -17.878 -2.086 -3.944 1.00 . B A . 130 JZF C9 1 1 8 14029 2 2 1 . H11 H -17.024 -3.404 -6.293 1.00 . B A . 130 JZF H11 1 1 8 14030 2 2 1 . H112 H -18.701 -0.968 -7.082 1.00 . B A . 130 JZF H112 1 1 8 14031 2 2 1 . H114 H -17.113 -0.025 -3.780 1.00 . B A . 130 JZF H114 1 1 8 14032 2 2 1 . H115 H -22.563 -5.858 2.205 1.00 . B A . 130 JZF H115 1 1 8 14033 2 2 1 . H116 H -21.487 -7.101 -1.336 1.00 . B A . 130 JZF H116 1 1 8 14034 2 2 1 . H117 H -22.039 -8.966 -2.554 1.00 . B A . 130 JZF H117 1 1 8 14035 2 2 1 . H118 H -18.579 -4.729 -7.410 1.00 . B A . 130 JZF H118 1 1 8 14036 2 2 1 . H119 H -14.969 -0.502 -4.924 1.00 . B A . 130 JZF H119 1 1 8 14037 2 2 1 . H13 H -17.681 -5.671 -0.177 1.00 . B A . 130 JZF H13 1 1 8 14038 2 2 1 . H13A H -16.995 0.453 -6.196 1.00 . B A . 130 JZF H13A 1 1 8 14039 2 2 1 . H15 H -20.850 -2.892 -0.898 1.00 . B A . 130 JZF H15 1 1 8 14040 2 2 1 . H17 H -17.421 -2.801 -0.837 1.00 . B A . 130 JZF H17 1 1 8 14041 2 2 1 . H1OH H -19.451 -0.415 -2.241 1.00 . B A . 130 JZF H1OH 1 1 8 14042 2 2 1 . H212 H -17.191 -1.459 -7.832 1.00 . B A . 130 JZF H212 1 1 8 14043 2 2 1 . H214 H -18.654 -0.155 -4.588 1.00 . B A . 130 JZF H214 1 1 8 14044 2 2 1 . H215 H -21.221 -6.878 2.724 1.00 . B A . 130 JZF H215 1 1 8 14045 2 2 1 . H216 H -19.836 -7.738 -1.073 1.00 . B A . 130 JZF H216 1 1 8 14046 2 2 1 . H217 H -20.374 -9.552 -2.378 1.00 . B A . 130 JZF H217 1 1 8 14047 2 2 1 . H218 H -19.890 -3.558 -7.223 1.00 . B A . 130 JZF H218 1 1 8 14048 2 2 1 . H219 H -15.384 -2.066 -5.631 1.00 . B A . 130 JZF H219 1 1 8 14049 2 2 1 . H23 H -17.941 -4.451 1.055 1.00 . B A . 130 JZF H23 1 1 8 14050 2 2 1 . H25 H -19.952 -2.677 0.595 1.00 . B A . 130 JZF H25 1 1 8 14051 2 2 1 . H27 H -17.475 -3.946 -2.139 1.00 . B A . 130 JZF H27 1 1 8 14052 2 2 1 . H317 H -21.605 -10.007 -1.188 1.00 . B A . 130 JZF H317 1 1 8 14053 2 2 1 . H318 H -18.632 -3.291 -8.442 1.00 . B A . 130 JZF H318 1 1 8 14054 2 2 1 . H319 H -14.947 -0.716 -6.678 1.00 . B A . 130 JZF H319 1 1 8 14055 2 2 1 . H4 H -19.534 -4.849 -1.502 1.00 . B A . 130 JZF H4 1 1 8 14056 2 2 1 . H8 H -19.625 -2.463 -2.747 1.00 . B A . 130 JZF H8 1 1 8 14057 2 2 1 . H9 H -16.904 -2.567 -3.845 1.00 . B A . 130 JZF H9 1 1 8 14058 2 2 1 . N1 N -20.750 -5.537 1.130 1.00 . B A . 130 JZF N1 1 1 8 14059 2 2 1 . O1 O -19.758 -3.321 -4.832 1.00 . B A . 130 JZF O1 1 1 8 14060 2 2 1 . O2 O -19.076 -7.022 1.415 1.00 . B A . 130 JZF O2 1 1 8 14061 2 2 1 . O3 O -22.386 -4.026 0.753 1.00 . B A . 130 JZF O3 1 1 8 14062 2 2 1 . O4 O -23.407 -7.807 0.861 1.00 . B A . 130 JZF O4 1 1 8 14063 2 2 1 . O5 O -21.233 -8.246 0.384 1.00 . B A . 130 JZF O5 1 1 8 14064 2 2 1 . OH O -18.669 -0.889 -1.904 1.00 . B A . 130 JZF OH 1 1 9 14065 1 1 1 GLY C C 1.173 1.595 15.970 1.00 . A A . 1 GLY C 1 1 9 14066 1 1 1 GLY CA C 0.897 1.906 17.427 1.00 . A A . 1 GLY CA 1 1 9 14067 1 1 1 GLY H1 H 1.505 0.842 19.154 1.00 . A A . 1 GLY H1 1 1 9 14068 1 1 1 GLY HA2 H -0.116 2.268 17.522 1.00 . A A . 1 GLY HA2 1 1 9 14069 1 1 1 GLY HA3 H 1.577 2.680 17.753 1.00 . A A . 1 GLY HA3 1 1 9 14070 1 1 1 GLY N N 1.064 0.747 18.283 1.00 . A A . 1 GLY N 1 1 9 14071 1 1 1 GLY O O 1.259 0.435 15.566 1.00 . A A . 1 GLY O 1 1 9 14072 1 1 2 PRO C C 2.987 1.979 13.440 1.00 . A A . 2 PRO C 1 1 9 14073 1 1 2 PRO CA C 1.584 2.508 13.718 1.00 . A A . 2 PRO CA 1 1 9 14074 1 1 2 PRO CB C 1.436 3.936 13.187 1.00 . A A . 2 PRO CB 1 1 9 14075 1 1 2 PRO CD C 1.226 4.060 15.565 1.00 . A A . 2 PRO CD 1 1 9 14076 1 1 2 PRO CG C 1.725 4.808 14.360 1.00 . A A . 2 PRO CG 1 1 9 14077 1 1 2 PRO HA H 0.858 1.868 13.240 1.00 . A A . 2 PRO HA 1 1 9 14078 1 1 2 PRO HB2 H 2.145 4.101 12.388 1.00 . A A . 2 PRO HB2 1 1 9 14079 1 1 2 PRO HB3 H 0.432 4.086 12.822 1.00 . A A . 2 PRO HB3 1 1 9 14080 1 1 2 PRO HD2 H 1.859 4.253 16.419 1.00 . A A . 2 PRO HD2 1 1 9 14081 1 1 2 PRO HD3 H 0.203 4.333 15.782 1.00 . A A . 2 PRO HD3 1 1 9 14082 1 1 2 PRO HG2 H 2.788 4.978 14.439 1.00 . A A . 2 PRO HG2 1 1 9 14083 1 1 2 PRO HG3 H 1.200 5.746 14.258 1.00 . A A . 2 PRO HG3 1 1 9 14084 1 1 2 PRO N N 1.316 2.649 15.152 1.00 . A A . 2 PRO N 1 1 9 14085 1 1 2 PRO O O 3.786 1.799 14.358 1.00 . A A . 2 PRO O 1 1 9 14086 1 1 3 GLY C C 4.502 0.012 10.889 1.00 . A A . 3 GLY C 1 1 9 14087 1 1 3 GLY CA C 4.588 1.226 11.792 1.00 . A A . 3 GLY CA 1 1 9 14088 1 1 3 GLY H H 2.603 1.894 11.477 1.00 . A A . 3 GLY H 1 1 9 14089 1 1 3 GLY HA2 H 5.130 2.007 11.278 1.00 . A A . 3 GLY HA2 1 1 9 14090 1 1 3 GLY HA3 H 5.128 0.957 12.688 1.00 . A A . 3 GLY HA3 1 1 9 14091 1 1 3 GLY N N 3.280 1.732 12.167 1.00 . A A . 3 GLY N 1 1 9 14092 1 1 3 GLY O O 3.785 0.022 9.889 1.00 . A A . 3 GLY O 1 1 9 14093 1 1 4 SER C C 3.862 -2.906 10.429 1.00 . A A . 4 SER C 1 1 9 14094 1 1 4 SER CA C 5.247 -2.264 10.452 1.00 . A A . 4 SER CA 1 1 9 14095 1 1 4 SER CB C 6.270 -3.252 11.016 1.00 . A A . 4 SER CB 1 1 9 14096 1 1 4 SER H H 5.790 -0.985 12.049 1.00 . A A . 4 SER H 1 1 9 14097 1 1 4 SER HA H 5.527 -2.006 9.441 1.00 . A A . 4 SER HA 1 1 9 14098 1 1 4 SER HB2 H 7.103 -2.705 11.430 1.00 . A A . 4 SER HB2 1 1 9 14099 1 1 4 SER HB3 H 5.805 -3.843 11.792 1.00 . A A . 4 SER HB3 1 1 9 14100 1 1 4 SER HG H 7.310 -4.793 10.401 1.00 . A A . 4 SER HG 1 1 9 14101 1 1 4 SER N N 5.238 -1.038 11.241 1.00 . A A . 4 SER N 1 1 9 14102 1 1 4 SER O O 3.221 -3.060 11.468 1.00 . A A . 4 SER O 1 1 9 14103 1 1 4 SER OG O 6.751 -4.121 10.006 1.00 . A A . 4 SER OG 1 1 9 14104 1 1 5 MET C C 2.244 -5.376 8.712 1.00 . A A . 5 MET C 1 1 9 14105 1 1 5 MET CA C 2.101 -3.902 9.078 1.00 . A A . 5 MET CA 1 1 9 14106 1 1 5 MET CB C 1.290 -3.175 8.004 1.00 . A A . 5 MET CB 1 1 9 14107 1 1 5 MET CE C -0.094 -1.175 11.046 1.00 . A A . 5 MET CE 1 1 9 14108 1 1 5 MET CG C 0.696 -1.858 8.479 1.00 . A A . 5 MET CG 1 1 9 14109 1 1 5 MET H H 3.966 -3.127 8.444 1.00 . A A . 5 MET H 1 1 9 14110 1 1 5 MET HA H 1.581 -3.827 10.022 1.00 . A A . 5 MET HA 1 1 9 14111 1 1 5 MET HB2 H 1.933 -2.971 7.161 1.00 . A A . 5 MET HB2 1 1 9 14112 1 1 5 MET HB3 H 0.481 -3.815 7.684 1.00 . A A . 5 MET HB3 1 1 9 14113 1 1 5 MET HE1 H -0.813 -0.411 11.303 1.00 . A A . 5 MET HE1 1 1 9 14114 1 1 5 MET HE2 H 0.029 -1.849 11.881 1.00 . A A . 5 MET HE2 1 1 9 14115 1 1 5 MET HE3 H 0.854 -0.714 10.812 1.00 . A A . 5 MET HE3 1 1 9 14116 1 1 5 MET HG2 H 1.466 -1.289 8.977 1.00 . A A . 5 MET HG2 1 1 9 14117 1 1 5 MET HG3 H 0.344 -1.308 7.619 1.00 . A A . 5 MET HG3 1 1 9 14118 1 1 5 MET N N 3.408 -3.277 9.237 1.00 . A A . 5 MET N 1 1 9 14119 1 1 5 MET O O 2.126 -5.751 7.545 1.00 . A A . 5 MET O 1 1 9 14120 1 1 5 MET SD S -0.680 -2.089 9.622 1.00 . A A . 5 MET SD 1 1 9 14121 1 1 6 THR C C 1.334 -8.293 9.126 1.00 . A A . 6 THR C 1 1 9 14122 1 1 6 THR CA C 2.660 -7.641 9.500 1.00 . A A . 6 THR CA 1 1 9 14123 1 1 6 THR CB C 3.228 -8.338 10.751 1.00 . A A . 6 THR CB 1 1 9 14124 1 1 6 THR CG2 C 3.498 -9.810 10.474 1.00 . A A . 6 THR CG2 1 1 9 14125 1 1 6 THR H H 2.582 -5.850 10.625 1.00 . A A . 6 THR H 1 1 9 14126 1 1 6 THR HA H 3.360 -7.779 8.688 1.00 . A A . 6 THR HA 1 1 9 14127 1 1 6 THR HB H 2.500 -8.265 11.546 1.00 . A A . 6 THR HB 1 1 9 14128 1 1 6 THR HG1 H 4.241 -7.051 11.849 1.00 . A A . 6 THR HG1 1 1 9 14129 1 1 6 THR HG21 H 3.418 -9.997 9.414 1.00 . A A . 6 THR HG21 1 1 9 14130 1 1 6 THR HG22 H 2.776 -10.414 11.002 1.00 . A A . 6 THR HG22 1 1 9 14131 1 1 6 THR HG23 H 4.493 -10.062 10.810 1.00 . A A . 6 THR HG23 1 1 9 14132 1 1 6 THR N N 2.499 -6.209 9.717 1.00 . A A . 6 THR N 1 1 9 14133 1 1 6 THR O O 0.383 -8.281 9.908 1.00 . A A . 6 THR O 1 1 9 14134 1 1 6 THR OG1 O 4.438 -7.695 11.164 1.00 . A A . 6 THR OG1 1 1 9 14135 1 1 7 VAL C C 0.276 -11.027 7.319 1.00 . A A . 7 VAL C 1 1 9 14136 1 1 7 VAL CA C 0.067 -9.523 7.450 1.00 . A A . 7 VAL CA 1 1 9 14137 1 1 7 VAL CB C -0.381 -8.957 6.090 1.00 . A A . 7 VAL CB 1 1 9 14138 1 1 7 VAL CG1 C -1.683 -9.606 5.644 1.00 . A A . 7 VAL CG1 1 1 9 14139 1 1 7 VAL CG2 C -0.528 -7.445 6.164 1.00 . A A . 7 VAL CG2 1 1 9 14140 1 1 7 VAL H H 2.068 -8.840 7.349 1.00 . A A . 7 VAL H 1 1 9 14141 1 1 7 VAL HA H -0.718 -9.339 8.169 1.00 . A A . 7 VAL HA 1 1 9 14142 1 1 7 VAL HB H 0.379 -9.189 5.358 1.00 . A A . 7 VAL HB 1 1 9 14143 1 1 7 VAL HG11 H -2.296 -8.874 5.139 1.00 . A A . 7 VAL HG11 1 1 9 14144 1 1 7 VAL HG12 H -1.467 -10.423 4.971 1.00 . A A . 7 VAL HG12 1 1 9 14145 1 1 7 VAL HG13 H -2.212 -9.981 6.508 1.00 . A A . 7 VAL HG13 1 1 9 14146 1 1 7 VAL HG21 H -0.857 -7.163 7.152 1.00 . A A . 7 VAL HG21 1 1 9 14147 1 1 7 VAL HG22 H 0.424 -6.981 5.954 1.00 . A A . 7 VAL HG22 1 1 9 14148 1 1 7 VAL HG23 H -1.256 -7.117 5.435 1.00 . A A . 7 VAL HG23 1 1 9 14149 1 1 7 VAL N N 1.277 -8.863 7.927 1.00 . A A . 7 VAL N 1 1 9 14150 1 1 7 VAL O O 0.868 -11.500 6.349 1.00 . A A . 7 VAL O 1 1 9 14151 1 1 8 VAL C C -1.063 -13.864 7.320 1.00 . A A . 8 VAL C 1 1 9 14152 1 1 8 VAL CA C -0.082 -13.227 8.298 1.00 . A A . 8 VAL CA 1 1 9 14153 1 1 8 VAL CB C -0.316 -13.817 9.701 1.00 . A A . 8 VAL CB 1 1 9 14154 1 1 8 VAL CG1 C -0.034 -15.312 9.706 1.00 . A A . 8 VAL CG1 1 1 9 14155 1 1 8 VAL CG2 C 0.545 -13.101 10.730 1.00 . A A . 8 VAL CG2 1 1 9 14156 1 1 8 VAL H H -0.675 -11.340 9.050 1.00 . A A . 8 VAL H 1 1 9 14157 1 1 8 VAL HA H 0.925 -13.470 7.991 1.00 . A A . 8 VAL HA 1 1 9 14158 1 1 8 VAL HB H -1.353 -13.668 9.964 1.00 . A A . 8 VAL HB 1 1 9 14159 1 1 8 VAL HG11 H 0.853 -15.512 9.122 1.00 . A A . 8 VAL HG11 1 1 9 14160 1 1 8 VAL HG12 H 0.118 -15.647 10.721 1.00 . A A . 8 VAL HG12 1 1 9 14161 1 1 8 VAL HG13 H -0.874 -15.837 9.275 1.00 . A A . 8 VAL HG13 1 1 9 14162 1 1 8 VAL HG21 H 1.140 -13.823 11.269 1.00 . A A . 8 VAL HG21 1 1 9 14163 1 1 8 VAL HG22 H 1.196 -12.400 10.229 1.00 . A A . 8 VAL HG22 1 1 9 14164 1 1 8 VAL HG23 H -0.090 -12.568 11.424 1.00 . A A . 8 VAL HG23 1 1 9 14165 1 1 8 VAL N N -0.213 -11.775 8.303 1.00 . A A . 8 VAL N 1 1 9 14166 1 1 8 VAL O O -2.275 -13.673 7.426 1.00 . A A . 8 VAL O 1 1 9 14167 1 1 9 THR C C -1.677 -16.721 5.785 1.00 . A A . 9 THR C 1 1 9 14168 1 1 9 THR CA C -1.361 -15.289 5.370 1.00 . A A . 9 THR CA 1 1 9 14169 1 1 9 THR CB C -0.675 -15.306 3.991 1.00 . A A . 9 THR CB 1 1 9 14170 1 1 9 THR CG2 C -1.680 -15.608 2.890 1.00 . A A . 9 THR CG2 1 1 9 14171 1 1 9 THR H H 0.440 -14.737 6.335 1.00 . A A . 9 THR H 1 1 9 14172 1 1 9 THR HA H -2.285 -14.737 5.282 1.00 . A A . 9 THR HA 1 1 9 14173 1 1 9 THR HB H 0.080 -16.080 3.990 1.00 . A A . 9 THR HB 1 1 9 14174 1 1 9 THR HG1 H 0.894 -14.115 3.904 1.00 . A A . 9 THR HG1 1 1 9 14175 1 1 9 THR HG21 H -1.565 -16.632 2.568 1.00 . A A . 9 THR HG21 1 1 9 14176 1 1 9 THR HG22 H -1.508 -14.946 2.054 1.00 . A A . 9 THR HG22 1 1 9 14177 1 1 9 THR HG23 H -2.681 -15.460 3.266 1.00 . A A . 9 THR HG23 1 1 9 14178 1 1 9 THR N N -0.532 -14.624 6.367 1.00 . A A . 9 THR N 1 1 9 14179 1 1 9 THR O O -0.889 -17.368 6.476 1.00 . A A . 9 THR O 1 1 9 14180 1 1 9 THR OG1 O -0.049 -14.043 3.739 1.00 . A A . 9 THR OG1 1 1 9 14181 1 1 10 THR C C -3.058 -19.509 4.504 1.00 . A A . 10 THR C 1 1 9 14182 1 1 10 THR CA C -3.258 -18.569 5.687 1.00 . A A . 10 THR CA 1 1 9 14183 1 1 10 THR CB C -4.737 -18.610 6.116 1.00 . A A . 10 THR CB 1 1 9 14184 1 1 10 THR CG2 C -5.002 -17.620 7.241 1.00 . A A . 10 THR CG2 1 1 9 14185 1 1 10 THR H H -3.422 -16.649 4.812 1.00 . A A . 10 THR H 1 1 9 14186 1 1 10 THR HA H -2.655 -18.915 6.515 1.00 . A A . 10 THR HA 1 1 9 14187 1 1 10 THR HB H -4.966 -19.605 6.470 1.00 . A A . 10 THR HB 1 1 9 14188 1 1 10 THR HG1 H -6.494 -18.485 5.229 1.00 . A A . 10 THR HG1 1 1 9 14189 1 1 10 THR HG21 H -4.076 -17.402 7.752 1.00 . A A . 10 THR HG21 1 1 9 14190 1 1 10 THR HG22 H -5.706 -18.049 7.939 1.00 . A A . 10 THR HG22 1 1 9 14191 1 1 10 THR HG23 H -5.410 -16.709 6.830 1.00 . A A . 10 THR HG23 1 1 9 14192 1 1 10 THR N N -2.837 -17.213 5.359 1.00 . A A . 10 THR N 1 1 9 14193 1 1 10 THR O O -2.496 -19.121 3.480 1.00 . A A . 10 THR O 1 1 9 14194 1 1 10 THR OG1 O -5.580 -18.306 4.999 1.00 . A A . 10 THR OG1 1 1 9 14195 1 1 11 GLU C C -4.443 -21.519 2.507 1.00 . A A . 11 GLU C 1 1 9 14196 1 1 11 GLU CA C -3.393 -21.741 3.592 1.00 . A A . 11 GLU CA 1 1 9 14197 1 1 11 GLU CB C -3.529 -23.152 4.168 1.00 . A A . 11 GLU CB 1 1 9 14198 1 1 11 GLU CD C -5.031 -24.821 5.324 1.00 . A A . 11 GLU CD 1 1 9 14199 1 1 11 GLU CG C -4.811 -23.367 4.954 1.00 . A A . 11 GLU CG 1 1 9 14200 1 1 11 GLU H H -3.961 -20.996 5.491 1.00 . A A . 11 GLU H 1 1 9 14201 1 1 11 GLU HA H -2.412 -21.633 3.155 1.00 . A A . 11 GLU HA 1 1 9 14202 1 1 11 GLU HB2 H -3.504 -23.863 3.356 1.00 . A A . 11 GLU HB2 1 1 9 14203 1 1 11 GLU HB3 H -2.693 -23.340 4.826 1.00 . A A . 11 GLU HB3 1 1 9 14204 1 1 11 GLU HG2 H -4.764 -22.785 5.862 1.00 . A A . 11 GLU HG2 1 1 9 14205 1 1 11 GLU HG3 H -5.646 -23.033 4.356 1.00 . A A . 11 GLU HG3 1 1 9 14206 1 1 11 GLU N N -3.522 -20.746 4.651 1.00 . A A . 11 GLU N 1 1 9 14207 1 1 11 GLU O O -4.260 -21.926 1.360 1.00 . A A . 11 GLU O 1 1 9 14208 1 1 11 GLU OE1 O -4.188 -25.383 6.053 1.00 . A A . 11 GLU OE1 1 1 9 14209 1 1 11 GLU OE2 O -6.048 -25.398 4.883 1.00 . A A . 11 GLU OE2 1 1 9 14210 1 1 12 SER C C -6.415 -19.259 1.244 1.00 . A A . 12 SER C 1 1 9 14211 1 1 12 SER CA C -6.624 -20.600 1.939 1.00 . A A . 12 SER CA 1 1 9 14212 1 1 12 SER CB C -7.971 -20.608 2.664 1.00 . A A . 12 SER CB 1 1 9 14213 1 1 12 SER H H -5.629 -20.573 3.808 1.00 . A A . 12 SER H 1 1 9 14214 1 1 12 SER HA H -6.621 -21.383 1.195 1.00 . A A . 12 SER HA 1 1 9 14215 1 1 12 SER HB2 H -8.375 -19.607 2.678 1.00 . A A . 12 SER HB2 1 1 9 14216 1 1 12 SER HB3 H -8.654 -21.263 2.142 1.00 . A A . 12 SER HB3 1 1 9 14217 1 1 12 SER HG H -8.651 -21.469 4.287 1.00 . A A . 12 SER HG 1 1 9 14218 1 1 12 SER N N -5.542 -20.872 2.879 1.00 . A A . 12 SER N 1 1 9 14219 1 1 12 SER O O -7.306 -18.754 0.562 1.00 . A A . 12 SER O 1 1 9 14220 1 1 12 SER OG O -7.830 -21.063 3.998 1.00 . A A . 12 SER OG 1 1 9 14221 1 1 13 GLY C C -5.288 -16.234 1.694 1.00 . A A . 13 GLY C 1 1 9 14222 1 1 13 GLY CA C -4.923 -17.407 0.807 1.00 . A A . 13 GLY CA 1 1 9 14223 1 1 13 GLY H H -4.556 -19.133 1.977 1.00 . A A . 13 GLY H 1 1 9 14224 1 1 13 GLY HA2 H -3.865 -17.367 0.592 1.00 . A A . 13 GLY HA2 1 1 9 14225 1 1 13 GLY HA3 H -5.471 -17.326 -0.120 1.00 . A A . 13 GLY HA3 1 1 9 14226 1 1 13 GLY N N -5.229 -18.685 1.422 1.00 . A A . 13 GLY N 1 1 9 14227 1 1 13 GLY O O -4.514 -15.285 1.831 1.00 . A A . 13 GLY O 1 1 9 14228 1 1 14 LEU C C -5.885 -14.889 4.228 1.00 . A A . 14 LEU C 1 1 9 14229 1 1 14 LEU CA C -6.937 -15.229 3.176 1.00 . A A . 14 LEU CA 1 1 9 14230 1 1 14 LEU CB C -8.243 -15.639 3.859 1.00 . A A . 14 LEU CB 1 1 9 14231 1 1 14 LEU CD1 C -10.150 -14.683 5.175 1.00 . A A . 14 LEU CD1 1 1 9 14232 1 1 14 LEU CD2 C -8.095 -15.481 6.357 1.00 . A A . 14 LEU CD2 1 1 9 14233 1 1 14 LEU CG C -8.638 -14.829 5.094 1.00 . A A . 14 LEU CG 1 1 9 14234 1 1 14 LEU H H -7.041 -17.077 2.151 1.00 . A A . 14 LEU H 1 1 9 14235 1 1 14 LEU HA H -7.117 -14.355 2.569 1.00 . A A . 14 LEU HA 1 1 9 14236 1 1 14 LEU HB2 H -9.037 -15.547 3.135 1.00 . A A . 14 LEU HB2 1 1 9 14237 1 1 14 LEU HB3 H -8.148 -16.674 4.157 1.00 . A A . 14 LEU HB3 1 1 9 14238 1 1 14 LEU HD11 H -10.570 -14.734 4.183 1.00 . A A . 14 LEU HD11 1 1 9 14239 1 1 14 LEU HD12 H -10.396 -13.731 5.622 1.00 . A A . 14 LEU HD12 1 1 9 14240 1 1 14 LEU HD13 H -10.556 -15.480 5.780 1.00 . A A . 14 LEU HD13 1 1 9 14241 1 1 14 LEU HD21 H -8.835 -15.421 7.140 1.00 . A A . 14 LEU HD21 1 1 9 14242 1 1 14 LEU HD22 H -7.197 -14.968 6.669 1.00 . A A . 14 LEU HD22 1 1 9 14243 1 1 14 LEU HD23 H -7.865 -16.518 6.156 1.00 . A A . 14 LEU HD23 1 1 9 14244 1 1 14 LEU HG H -8.211 -13.838 5.018 1.00 . A A . 14 LEU HG 1 1 9 14245 1 1 14 LEU N N -6.469 -16.296 2.298 1.00 . A A . 14 LEU N 1 1 9 14246 1 1 14 LEU O O -5.156 -15.763 4.698 1.00 . A A . 14 LEU O 1 1 9 14247 1 1 15 LYS C C -5.567 -12.518 6.780 1.00 . A A . 15 LYS C 1 1 9 14248 1 1 15 LYS CA C -4.854 -13.157 5.593 1.00 . A A . 15 LYS CA 1 1 9 14249 1 1 15 LYS CB C -3.877 -12.157 4.972 1.00 . A A . 15 LYS CB 1 1 9 14250 1 1 15 LYS CD C -2.982 -11.667 2.676 1.00 . A A . 15 LYS CD 1 1 9 14251 1 1 15 LYS CE C -2.881 -12.315 1.304 1.00 . A A . 15 LYS CE 1 1 9 14252 1 1 15 LYS CG C -3.122 -12.707 3.775 1.00 . A A . 15 LYS CG 1 1 9 14253 1 1 15 LYS H H -6.422 -12.964 4.184 1.00 . A A . 15 LYS H 1 1 9 14254 1 1 15 LYS HA H -4.302 -14.018 5.941 1.00 . A A . 15 LYS HA 1 1 9 14255 1 1 15 LYS HB2 H -4.428 -11.284 4.653 1.00 . A A . 15 LYS HB2 1 1 9 14256 1 1 15 LYS HB3 H -3.157 -11.862 5.721 1.00 . A A . 15 LYS HB3 1 1 9 14257 1 1 15 LYS HD2 H -3.847 -11.020 2.693 1.00 . A A . 15 LYS HD2 1 1 9 14258 1 1 15 LYS HD3 H -2.090 -11.083 2.856 1.00 . A A . 15 LYS HD3 1 1 9 14259 1 1 15 LYS HE2 H -2.501 -13.318 1.421 1.00 . A A . 15 LYS HE2 1 1 9 14260 1 1 15 LYS HE3 H -3.867 -12.353 0.865 1.00 . A A . 15 LYS HE3 1 1 9 14261 1 1 15 LYS HG2 H -2.136 -13.014 4.092 1.00 . A A . 15 LYS HG2 1 1 9 14262 1 1 15 LYS HG3 H -3.658 -13.561 3.384 1.00 . A A . 15 LYS HG3 1 1 9 14263 1 1 15 LYS HZ1 H -1.341 -12.210 -0.104 1.00 . A A . 15 LYS HZ1 1 1 9 14264 1 1 15 LYS HZ2 H -1.400 -10.886 0.947 1.00 . A A . 15 LYS HZ2 1 1 9 14265 1 1 15 LYS HZ3 H -2.532 -11.025 -0.302 1.00 . A A . 15 LYS HZ3 1 1 9 14266 1 1 15 LYS N N -5.813 -13.614 4.594 1.00 . A A . 15 LYS N 1 1 9 14267 1 1 15 LYS NZ N -1.975 -11.556 0.398 1.00 . A A . 15 LYS NZ 1 1 9 14268 1 1 15 LYS O O -6.740 -12.155 6.690 1.00 . A A . 15 LYS O 1 1 9 14269 1 1 16 TYR C C -4.345 -11.048 9.893 1.00 . A A . 16 TYR C 1 1 9 14270 1 1 16 TYR CA C -5.416 -11.785 9.096 1.00 . A A . 16 TYR CA 1 1 9 14271 1 1 16 TYR CB C -6.065 -12.863 9.966 1.00 . A A . 16 TYR CB 1 1 9 14272 1 1 16 TYR CD1 C -4.159 -14.480 10.329 1.00 . A A . 16 TYR CD1 1 1 9 14273 1 1 16 TYR CD2 C -5.086 -13.387 12.234 1.00 . A A . 16 TYR CD2 1 1 9 14274 1 1 16 TYR CE1 C -3.263 -15.147 11.141 1.00 . A A . 16 TYR CE1 1 1 9 14275 1 1 16 TYR CE2 C -4.192 -14.049 13.054 1.00 . A A . 16 TYR CE2 1 1 9 14276 1 1 16 TYR CG C -5.085 -13.590 10.859 1.00 . A A . 16 TYR CG 1 1 9 14277 1 1 16 TYR CZ C -3.283 -14.928 12.503 1.00 . A A . 16 TYR CZ 1 1 9 14278 1 1 16 TYR H H -3.921 -12.689 7.901 1.00 . A A . 16 TYR H 1 1 9 14279 1 1 16 TYR HA H -6.174 -11.078 8.792 1.00 . A A . 16 TYR HA 1 1 9 14280 1 1 16 TYR HB2 H -6.811 -12.405 10.597 1.00 . A A . 16 TYR HB2 1 1 9 14281 1 1 16 TYR HB3 H -6.539 -13.594 9.328 1.00 . A A . 16 TYR HB3 1 1 9 14282 1 1 16 TYR HD1 H -4.145 -14.648 9.262 1.00 . A A . 16 TYR HD1 1 1 9 14283 1 1 16 TYR HD2 H -5.799 -12.698 12.663 1.00 . A A . 16 TYR HD2 1 1 9 14284 1 1 16 TYR HE1 H -2.551 -15.835 10.710 1.00 . A A . 16 TYR HE1 1 1 9 14285 1 1 16 TYR HE2 H -4.208 -13.879 14.120 1.00 . A A . 16 TYR HE2 1 1 9 14286 1 1 16 TYR HH H -2.388 -16.524 13.093 1.00 . A A . 16 TYR HH 1 1 9 14287 1 1 16 TYR N N -4.851 -12.381 7.890 1.00 . A A . 16 TYR N 1 1 9 14288 1 1 16 TYR O O -3.220 -11.527 10.032 1.00 . A A . 16 TYR O 1 1 9 14289 1 1 16 TYR OH O -2.391 -15.590 13.316 1.00 . A A . 16 TYR OH 1 1 9 14290 1 1 17 GLU C C -4.517 -8.243 12.239 1.00 . A A . 17 GLU C 1 1 9 14291 1 1 17 GLU CA C -3.773 -9.076 11.199 1.00 . A A . 17 GLU CA 1 1 9 14292 1 1 17 GLU CB C -2.960 -8.159 10.283 1.00 . A A . 17 GLU CB 1 1 9 14293 1 1 17 GLU CD C -3.305 -5.987 9.040 1.00 . A A . 17 GLU CD 1 1 9 14294 1 1 17 GLU CG C -3.806 -7.399 9.275 1.00 . A A . 17 GLU CG 1 1 9 14295 1 1 17 GLU H H -5.615 -9.551 10.270 1.00 . A A . 17 GLU H 1 1 9 14296 1 1 17 GLU HA H -3.101 -9.749 11.708 1.00 . A A . 17 GLU HA 1 1 9 14297 1 1 17 GLU HB2 H -2.429 -7.442 10.891 1.00 . A A . 17 GLU HB2 1 1 9 14298 1 1 17 GLU HB3 H -2.243 -8.758 9.740 1.00 . A A . 17 GLU HB3 1 1 9 14299 1 1 17 GLU HG2 H -3.789 -7.932 8.336 1.00 . A A . 17 GLU HG2 1 1 9 14300 1 1 17 GLU HG3 H -4.821 -7.349 9.641 1.00 . A A . 17 GLU HG3 1 1 9 14301 1 1 17 GLU N N -4.704 -9.880 10.415 1.00 . A A . 17 GLU N 1 1 9 14302 1 1 17 GLU O O -5.353 -7.406 11.898 1.00 . A A . 17 GLU O 1 1 9 14303 1 1 17 GLU OE1 O -2.396 -5.813 8.202 1.00 . A A . 17 GLU OE1 1 1 9 14304 1 1 17 GLU OE2 O -3.822 -5.058 9.694 1.00 . A A . 17 GLU OE2 1 1 9 14305 1 1 18 ASP C C -4.569 -6.255 14.489 1.00 . A A . 18 ASP C 1 1 9 14306 1 1 18 ASP CA C -4.843 -7.751 14.600 1.00 . A A . 18 ASP CA 1 1 9 14307 1 1 18 ASP CB C -4.347 -8.274 15.949 1.00 . A A . 18 ASP CB 1 1 9 14308 1 1 18 ASP CG C -2.977 -7.734 16.311 1.00 . A A . 18 ASP CG 1 1 9 14309 1 1 18 ASP H H -3.531 -9.159 13.718 1.00 . A A . 18 ASP H 1 1 9 14310 1 1 18 ASP HA H -5.908 -7.915 14.531 1.00 . A A . 18 ASP HA 1 1 9 14311 1 1 18 ASP HB2 H -5.044 -7.981 16.721 1.00 . A A . 18 ASP HB2 1 1 9 14312 1 1 18 ASP HB3 H -4.290 -9.352 15.911 1.00 . A A . 18 ASP HB3 1 1 9 14313 1 1 18 ASP N N -4.206 -8.479 13.509 1.00 . A A . 18 ASP N 1 1 9 14314 1 1 18 ASP O O -3.522 -5.840 13.990 1.00 . A A . 18 ASP O 1 1 9 14315 1 1 18 ASP OD1 O -2.049 -7.870 15.487 1.00 . A A . 18 ASP OD1 1 1 9 14316 1 1 18 ASP OD2 O -2.833 -7.175 17.419 1.00 . A A . 18 ASP OD2 1 1 9 14317 1 1 19 LEU C C -5.283 -3.412 16.312 1.00 . A A . 19 LEU C 1 1 9 14318 1 1 19 LEU CA C -5.378 -3.997 14.907 1.00 . A A . 19 LEU CA 1 1 9 14319 1 1 19 LEU CB C -6.561 -3.377 14.163 1.00 . A A . 19 LEU CB 1 1 9 14320 1 1 19 LEU CD1 C -5.843 -1.921 12.253 1.00 . A A . 19 LEU CD1 1 1 9 14321 1 1 19 LEU CD2 C -5.547 -4.400 12.111 1.00 . A A . 19 LEU CD2 1 1 9 14322 1 1 19 LEU CG C -6.419 -3.273 12.644 1.00 . A A . 19 LEU CG 1 1 9 14323 1 1 19 LEU H H -6.328 -5.838 15.341 1.00 . A A . 19 LEU H 1 1 9 14324 1 1 19 LEU HA H -4.467 -3.769 14.373 1.00 . A A . 19 LEU HA 1 1 9 14325 1 1 19 LEU HB2 H -7.434 -3.975 14.373 1.00 . A A . 19 LEU HB2 1 1 9 14326 1 1 19 LEU HB3 H -6.709 -2.379 14.551 1.00 . A A . 19 LEU HB3 1 1 9 14327 1 1 19 LEU HD11 H -5.844 -1.267 13.112 1.00 . A A . 19 LEU HD11 1 1 9 14328 1 1 19 LEU HD12 H -6.446 -1.486 11.470 1.00 . A A . 19 LEU HD12 1 1 9 14329 1 1 19 LEU HD13 H -4.831 -2.050 11.898 1.00 . A A . 19 LEU HD13 1 1 9 14330 1 1 19 LEU HD21 H -4.515 -4.206 12.363 1.00 . A A . 19 LEU HD21 1 1 9 14331 1 1 19 LEU HD22 H -5.651 -4.459 11.038 1.00 . A A . 19 LEU HD22 1 1 9 14332 1 1 19 LEU HD23 H -5.857 -5.335 12.555 1.00 . A A . 19 LEU HD23 1 1 9 14333 1 1 19 LEU HG H -7.397 -3.362 12.190 1.00 . A A . 19 LEU HG 1 1 9 14334 1 1 19 LEU N N -5.516 -5.449 14.955 1.00 . A A . 19 LEU N 1 1 9 14335 1 1 19 LEU O O -4.358 -2.660 16.623 1.00 . A A . 19 LEU O 1 1 9 14336 1 1 20 THR C C -6.954 -4.273 19.460 1.00 . A A . 20 THR C 1 1 9 14337 1 1 20 THR CA C -6.269 -3.275 18.533 1.00 . A A . 20 THR CA 1 1 9 14338 1 1 20 THR CB C -6.992 -1.919 18.634 1.00 . A A . 20 THR CB 1 1 9 14339 1 1 20 THR CG2 C -7.020 -1.426 20.072 1.00 . A A . 20 THR CG2 1 1 9 14340 1 1 20 THR H H -6.954 -4.366 16.854 1.00 . A A . 20 THR H 1 1 9 14341 1 1 20 THR HA H -5.247 -3.139 18.857 1.00 . A A . 20 THR HA 1 1 9 14342 1 1 20 THR HB H -8.010 -2.044 18.292 1.00 . A A . 20 THR HB 1 1 9 14343 1 1 20 THR HG1 H -6.624 -0.070 18.055 1.00 . A A . 20 THR HG1 1 1 9 14344 1 1 20 THR HG21 H -6.872 -0.356 20.089 1.00 . A A . 20 THR HG21 1 1 9 14345 1 1 20 THR HG22 H -6.233 -1.907 20.633 1.00 . A A . 20 THR HG22 1 1 9 14346 1 1 20 THR HG23 H -7.976 -1.663 20.516 1.00 . A A . 20 THR HG23 1 1 9 14347 1 1 20 THR N N -6.244 -3.764 17.160 1.00 . A A . 20 THR N 1 1 9 14348 1 1 20 THR O O -8.060 -4.733 19.182 1.00 . A A . 20 THR O 1 1 9 14349 1 1 20 THR OG1 O -6.337 -0.952 17.805 1.00 . A A . 20 THR OG1 1 1 9 14350 1 1 21 GLU C C -8.250 -5.149 21.939 1.00 . A A . 21 GLU C 1 1 9 14351 1 1 21 GLU CA C -6.834 -5.547 21.530 1.00 . A A . 21 GLU CA 1 1 9 14352 1 1 21 GLU CB C -5.936 -5.620 22.767 1.00 . A A . 21 GLU CB 1 1 9 14353 1 1 21 GLU CD C -4.906 -7.926 22.750 1.00 . A A . 21 GLU CD 1 1 9 14354 1 1 21 GLU CG C -4.675 -6.440 22.555 1.00 . A A . 21 GLU CG 1 1 9 14355 1 1 21 GLU H H -5.410 -4.201 20.729 1.00 . A A . 21 GLU H 1 1 9 14356 1 1 21 GLU HA H -6.867 -6.519 21.063 1.00 . A A . 21 GLU HA 1 1 9 14357 1 1 21 GLU HB2 H -5.647 -4.618 23.048 1.00 . A A . 21 GLU HB2 1 1 9 14358 1 1 21 GLU HB3 H -6.497 -6.063 23.577 1.00 . A A . 21 GLU HB3 1 1 9 14359 1 1 21 GLU HG2 H -4.318 -6.276 21.550 1.00 . A A . 21 GLU HG2 1 1 9 14360 1 1 21 GLU HG3 H -3.925 -6.112 23.260 1.00 . A A . 21 GLU HG3 1 1 9 14361 1 1 21 GLU N N -6.288 -4.602 20.563 1.00 . A A . 21 GLU N 1 1 9 14362 1 1 21 GLU O O -8.709 -4.049 21.636 1.00 . A A . 21 GLU O 1 1 9 14363 1 1 21 GLU OE1 O -5.486 -8.559 21.843 1.00 . A A . 21 GLU OE1 1 1 9 14364 1 1 21 GLU OE2 O -4.506 -8.456 23.808 1.00 . A A . 21 GLU OE2 1 1 9 14365 1 1 22 GLY C C -10.686 -6.600 24.281 1.00 . A A . 22 GLY C 1 1 9 14366 1 1 22 GLY CA C -10.293 -5.782 23.067 1.00 . A A . 22 GLY CA 1 1 9 14367 1 1 22 GLY H H -8.519 -6.916 22.842 1.00 . A A . 22 GLY H 1 1 9 14368 1 1 22 GLY HA2 H -10.376 -4.733 23.311 1.00 . A A . 22 GLY HA2 1 1 9 14369 1 1 22 GLY HA3 H -10.973 -6.009 22.259 1.00 . A A . 22 GLY HA3 1 1 9 14370 1 1 22 GLY N N -8.937 -6.055 22.629 1.00 . A A . 22 GLY N 1 1 9 14371 1 1 22 GLY O O -10.962 -6.050 25.347 1.00 . A A . 22 GLY O 1 1 9 14372 1 1 23 SER C C -12.521 -8.574 25.649 1.00 . A A . 23 SER C 1 1 9 14373 1 1 23 SER CA C -11.080 -8.816 25.210 1.00 . A A . 23 SER CA 1 1 9 14374 1 1 23 SER CB C -10.135 -8.623 26.397 1.00 . A A . 23 SER CB 1 1 9 14375 1 1 23 SER H H -10.482 -8.299 23.246 1.00 . A A . 23 SER H 1 1 9 14376 1 1 23 SER HA H -10.991 -9.830 24.850 1.00 . A A . 23 SER HA 1 1 9 14377 1 1 23 SER HB2 H -10.452 -7.766 26.972 1.00 . A A . 23 SER HB2 1 1 9 14378 1 1 23 SER HB3 H -10.161 -9.505 27.022 1.00 . A A . 23 SER HB3 1 1 9 14379 1 1 23 SER HG H -8.400 -7.716 26.483 1.00 . A A . 23 SER HG 1 1 9 14380 1 1 23 SER N N -10.713 -7.920 24.120 1.00 . A A . 23 SER N 1 1 9 14381 1 1 23 SER O O -12.779 -7.818 26.584 1.00 . A A . 23 SER O 1 1 9 14382 1 1 23 SER OG O -8.803 -8.413 25.960 1.00 . A A . 23 SER OG 1 1 9 14383 1 1 24 GLY C C -15.645 -10.355 25.127 1.00 . A A . 24 GLY C 1 1 9 14384 1 1 24 GLY CA C -14.862 -9.068 25.298 1.00 . A A . 24 GLY CA 1 1 9 14385 1 1 24 GLY H H -13.194 -9.815 24.228 1.00 . A A . 24 GLY H 1 1 9 14386 1 1 24 GLY HA2 H -14.944 -8.743 26.324 1.00 . A A . 24 GLY HA2 1 1 9 14387 1 1 24 GLY HA3 H -15.290 -8.312 24.656 1.00 . A A . 24 GLY HA3 1 1 9 14388 1 1 24 GLY N N -13.458 -9.224 24.965 1.00 . A A . 24 GLY N 1 1 9 14389 1 1 24 GLY O O -15.600 -11.235 25.986 1.00 . A A . 24 GLY O 1 1 9 14390 1 1 25 ALA C C -17.186 -11.958 22.242 1.00 . A A . 25 ALA C 1 1 9 14391 1 1 25 ALA CA C -17.162 -11.653 23.736 1.00 . A A . 25 ALA CA 1 1 9 14392 1 1 25 ALA CB C -18.578 -11.476 24.263 1.00 . A A . 25 ALA CB 1 1 9 14393 1 1 25 ALA H H -16.361 -9.729 23.369 1.00 . A A . 25 ALA H 1 1 9 14394 1 1 25 ALA HA H -16.712 -12.486 24.256 1.00 . A A . 25 ALA HA 1 1 9 14395 1 1 25 ALA HB1 H -19.207 -11.083 23.477 1.00 . A A . 25 ALA HB1 1 1 9 14396 1 1 25 ALA HB2 H -18.963 -12.430 24.589 1.00 . A A . 25 ALA HB2 1 1 9 14397 1 1 25 ALA HB3 H -18.569 -10.787 25.094 1.00 . A A . 25 ALA HB3 1 1 9 14398 1 1 25 ALA N N -16.366 -10.464 24.016 1.00 . A A . 25 ALA N 1 1 9 14399 1 1 25 ALA O O -17.537 -11.102 21.431 1.00 . A A . 25 ALA O 1 1 9 14400 1 1 26 GLU C C -18.202 -13.754 19.945 1.00 . A A . 26 GLU C 1 1 9 14401 1 1 26 GLU CA C -16.785 -13.598 20.489 1.00 . A A . 26 GLU CA 1 1 9 14402 1 1 26 GLU CB C -16.021 -14.915 20.339 1.00 . A A . 26 GLU CB 1 1 9 14403 1 1 26 GLU CD C -15.450 -16.771 18.723 1.00 . A A . 26 GLU CD 1 1 9 14404 1 1 26 GLU CG C -15.735 -15.292 18.895 1.00 . A A . 26 GLU CG 1 1 9 14405 1 1 26 GLU H H -16.539 -13.820 22.580 1.00 . A A . 26 GLU H 1 1 9 14406 1 1 26 GLU HA H -16.277 -12.832 19.924 1.00 . A A . 26 GLU HA 1 1 9 14407 1 1 26 GLU HB2 H -15.079 -14.833 20.861 1.00 . A A . 26 GLU HB2 1 1 9 14408 1 1 26 GLU HB3 H -16.602 -15.707 20.787 1.00 . A A . 26 GLU HB3 1 1 9 14409 1 1 26 GLU HG2 H -16.594 -15.035 18.293 1.00 . A A . 26 GLU HG2 1 1 9 14410 1 1 26 GLU HG3 H -14.877 -14.732 18.553 1.00 . A A . 26 GLU HG3 1 1 9 14411 1 1 26 GLU N N -16.808 -13.182 21.887 1.00 . A A . 26 GLU N 1 1 9 14412 1 1 26 GLU O O -19.045 -14.408 20.558 1.00 . A A . 26 GLU O 1 1 9 14413 1 1 26 GLU OE1 O -16.001 -17.577 19.501 1.00 . A A . 26 GLU OE1 1 1 9 14414 1 1 26 GLU OE2 O -14.674 -17.123 17.809 1.00 . A A . 26 GLU OE2 1 1 9 14415 1 1 27 ALA C C -20.147 -14.664 17.844 1.00 . A A . 27 ALA C 1 1 9 14416 1 1 27 ALA CA C -19.768 -13.221 18.160 1.00 . A A . 27 ALA CA 1 1 9 14417 1 1 27 ALA CB C -19.795 -12.377 16.895 1.00 . A A . 27 ALA CB 1 1 9 14418 1 1 27 ALA H H -17.742 -12.643 18.348 1.00 . A A . 27 ALA H 1 1 9 14419 1 1 27 ALA HA H -20.492 -12.813 18.851 1.00 . A A . 27 ALA HA 1 1 9 14420 1 1 27 ALA HB1 H -20.664 -11.736 16.909 1.00 . A A . 27 ALA HB1 1 1 9 14421 1 1 27 ALA HB2 H -18.902 -11.773 16.847 1.00 . A A . 27 ALA HB2 1 1 9 14422 1 1 27 ALA HB3 H -19.839 -13.024 16.032 1.00 . A A . 27 ALA HB3 1 1 9 14423 1 1 27 ALA N N -18.455 -13.149 18.789 1.00 . A A . 27 ALA N 1 1 9 14424 1 1 27 ALA O O -19.278 -15.516 17.655 1.00 . A A . 27 ALA O 1 1 9 14425 1 1 28 ARG C C -23.048 -16.229 16.449 1.00 . A A . 28 ARG C 1 1 9 14426 1 1 28 ARG CA C -21.940 -16.273 17.497 1.00 . A A . 28 ARG CA 1 1 9 14427 1 1 28 ARG CB C -22.458 -16.938 18.774 1.00 . A A . 28 ARG CB 1 1 9 14428 1 1 28 ARG CD C -22.097 -17.101 21.256 1.00 . A A . 28 ARG CD 1 1 9 14429 1 1 28 ARG CG C -21.431 -16.988 19.894 1.00 . A A . 28 ARG CG 1 1 9 14430 1 1 28 ARG CZ C -23.942 -18.372 22.267 1.00 . A A . 28 ARG CZ 1 1 9 14431 1 1 28 ARG H H -22.091 -14.210 17.948 1.00 . A A . 28 ARG H 1 1 9 14432 1 1 28 ARG HA H -21.116 -16.852 17.109 1.00 . A A . 28 ARG HA 1 1 9 14433 1 1 28 ARG HB2 H -23.318 -16.389 19.129 1.00 . A A . 28 ARG HB2 1 1 9 14434 1 1 28 ARG HB3 H -22.756 -17.949 18.543 1.00 . A A . 28 ARG HB3 1 1 9 14435 1 1 28 ARG HD2 H -21.332 -17.228 22.007 1.00 . A A . 28 ARG HD2 1 1 9 14436 1 1 28 ARG HD3 H -22.644 -16.190 21.451 1.00 . A A . 28 ARG HD3 1 1 9 14437 1 1 28 ARG HE H -22.946 -18.918 20.628 1.00 . A A . 28 ARG HE 1 1 9 14438 1 1 28 ARG HG2 H -20.792 -17.846 19.746 1.00 . A A . 28 ARG HG2 1 1 9 14439 1 1 28 ARG HG3 H -20.838 -16.086 19.866 1.00 . A A . 28 ARG HG3 1 1 9 14440 1 1 28 ARG HH11 H -23.463 -16.661 23.228 1.00 . A A . 28 ARG HH11 1 1 9 14441 1 1 28 ARG HH12 H -24.762 -17.567 23.930 1.00 . A A . 28 ARG HH12 1 1 9 14442 1 1 28 ARG HH21 H -24.655 -20.120 21.543 1.00 . A A . 28 ARG HH21 1 1 9 14443 1 1 28 ARG HH22 H -25.439 -19.534 22.972 1.00 . A A . 28 ARG HH22 1 1 9 14444 1 1 28 ARG N N -21.447 -14.932 17.789 1.00 . A A . 28 ARG N 1 1 9 14445 1 1 28 ARG NE N -23.020 -18.231 21.322 1.00 . A A . 28 ARG NE 1 1 9 14446 1 1 28 ARG NH1 N -24.065 -17.459 23.220 1.00 . A A . 28 ARG NH1 1 1 9 14447 1 1 28 ARG NH2 N -24.745 -19.429 22.260 1.00 . A A . 28 ARG NH2 1 1 9 14448 1 1 28 ARG O O -23.907 -15.348 16.475 1.00 . A A . 28 ARG O 1 1 9 14449 1 1 29 ALA C C -25.426 -17.378 15.053 1.00 . A A . 29 ALA C 1 1 9 14450 1 1 29 ALA CA C -24.022 -17.257 14.470 1.00 . A A . 29 ALA CA 1 1 9 14451 1 1 29 ALA CB C -23.730 -18.428 13.544 1.00 . A A . 29 ALA CB 1 1 9 14452 1 1 29 ALA H H -22.310 -17.860 15.558 1.00 . A A . 29 ALA H 1 1 9 14453 1 1 29 ALA HA H -23.961 -16.347 13.890 1.00 . A A . 29 ALA HA 1 1 9 14454 1 1 29 ALA HB1 H -24.520 -19.160 13.631 1.00 . A A . 29 ALA HB1 1 1 9 14455 1 1 29 ALA HB2 H -23.676 -18.076 12.525 1.00 . A A . 29 ALA HB2 1 1 9 14456 1 1 29 ALA HB3 H -22.789 -18.880 13.821 1.00 . A A . 29 ALA HB3 1 1 9 14457 1 1 29 ALA N N -23.020 -17.185 15.526 1.00 . A A . 29 ALA N 1 1 9 14458 1 1 29 ALA O O -25.728 -18.324 15.780 1.00 . A A . 29 ALA O 1 1 9 14459 1 1 30 GLY C C -27.943 -15.252 16.137 1.00 . A A . 30 GLY C 1 1 9 14460 1 1 30 GLY CA C -27.644 -16.430 15.230 1.00 . A A . 30 GLY CA 1 1 9 14461 1 1 30 GLY H H -25.986 -15.683 14.146 1.00 . A A . 30 GLY H 1 1 9 14462 1 1 30 GLY HA2 H -28.324 -16.408 14.392 1.00 . A A . 30 GLY HA2 1 1 9 14463 1 1 30 GLY HA3 H -27.800 -17.344 15.784 1.00 . A A . 30 GLY HA3 1 1 9 14464 1 1 30 GLY N N -26.282 -16.413 14.729 1.00 . A A . 30 GLY N 1 1 9 14465 1 1 30 GLY O O -29.103 -14.892 16.334 1.00 . A A . 30 GLY O 1 1 9 14466 1 1 31 GLN C C -26.732 -12.207 16.861 1.00 . A A . 31 GLN C 1 1 9 14467 1 1 31 GLN CA C -27.051 -13.511 17.584 1.00 . A A . 31 GLN CA 1 1 9 14468 1 1 31 GLN CB C -26.146 -13.665 18.807 1.00 . A A . 31 GLN CB 1 1 9 14469 1 1 31 GLN CD C -23.863 -13.281 19.819 1.00 . A A . 31 GLN CD 1 1 9 14470 1 1 31 GLN CG C -24.765 -13.055 18.622 1.00 . A A . 31 GLN CG 1 1 9 14471 1 1 31 GLN H H -25.994 -14.986 16.495 1.00 . A A . 31 GLN H 1 1 9 14472 1 1 31 GLN HA H -28.080 -13.485 17.910 1.00 . A A . 31 GLN HA 1 1 9 14473 1 1 31 GLN HB2 H -26.617 -13.185 19.652 1.00 . A A . 31 GLN HB2 1 1 9 14474 1 1 31 GLN HB3 H -26.025 -14.716 19.021 1.00 . A A . 31 GLN HB3 1 1 9 14475 1 1 31 GLN HE21 H -24.602 -11.667 20.713 1.00 . A A . 31 GLN HE21 1 1 9 14476 1 1 31 GLN HE22 H -23.389 -12.524 21.595 1.00 . A A . 31 GLN HE22 1 1 9 14477 1 1 31 GLN HG2 H -24.303 -13.500 17.754 1.00 . A A . 31 GLN HG2 1 1 9 14478 1 1 31 GLN HG3 H -24.873 -11.992 18.467 1.00 . A A . 31 GLN HG3 1 1 9 14479 1 1 31 GLN N N -26.894 -14.653 16.691 1.00 . A A . 31 GLN N 1 1 9 14480 1 1 31 GLN NE2 N -23.960 -12.402 20.809 1.00 . A A . 31 GLN NE2 1 1 9 14481 1 1 31 GLN O O -25.855 -12.161 15.998 1.00 . A A . 31 GLN O 1 1 9 14482 1 1 31 GLN OE1 O -23.085 -14.236 19.854 1.00 . A A . 31 GLN OE1 1 1 9 14483 1 1 32 THR C C -26.220 -9.023 17.378 1.00 . A A . 32 THR C 1 1 9 14484 1 1 32 THR CA C -27.245 -9.841 16.603 1.00 . A A . 32 THR CA 1 1 9 14485 1 1 32 THR CB C -28.562 -9.047 16.519 1.00 . A A . 32 THR CB 1 1 9 14486 1 1 32 THR CG2 C -28.433 -7.887 15.542 1.00 . A A . 32 THR CG2 1 1 9 14487 1 1 32 THR H H -28.135 -11.246 17.912 1.00 . A A . 32 THR H 1 1 9 14488 1 1 32 THR HA H -26.880 -10.000 15.598 1.00 . A A . 32 THR HA 1 1 9 14489 1 1 32 THR HB H -28.788 -8.650 17.498 1.00 . A A . 32 THR HB 1 1 9 14490 1 1 32 THR HG1 H -30.469 -9.461 16.234 1.00 . A A . 32 THR HG1 1 1 9 14491 1 1 32 THR HG21 H -29.014 -7.050 15.899 1.00 . A A . 32 THR HG21 1 1 9 14492 1 1 32 THR HG22 H -28.799 -8.191 14.572 1.00 . A A . 32 THR HG22 1 1 9 14493 1 1 32 THR HG23 H -27.396 -7.598 15.462 1.00 . A A . 32 THR HG23 1 1 9 14494 1 1 32 THR N N -27.451 -11.146 17.218 1.00 . A A . 32 THR N 1 1 9 14495 1 1 32 THR O O -26.252 -8.972 18.608 1.00 . A A . 32 THR O 1 1 9 14496 1 1 32 THR OG1 O -29.629 -9.908 16.106 1.00 . A A . 32 THR OG1 1 1 9 14497 1 1 33 VAL C C -23.885 -6.395 16.374 1.00 . A A . 33 VAL C 1 1 9 14498 1 1 33 VAL CA C -24.274 -7.563 17.273 1.00 . A A . 33 VAL CA 1 1 9 14499 1 1 33 VAL CB C -23.017 -8.394 17.590 1.00 . A A . 33 VAL CB 1 1 9 14500 1 1 33 VAL CG1 C -23.377 -9.605 18.437 1.00 . A A . 33 VAL CG1 1 1 9 14501 1 1 33 VAL CG2 C -22.322 -8.819 16.306 1.00 . A A . 33 VAL CG2 1 1 9 14502 1 1 33 VAL H H -25.335 -8.461 15.676 1.00 . A A . 33 VAL H 1 1 9 14503 1 1 33 VAL HA H -24.668 -7.175 18.201 1.00 . A A . 33 VAL HA 1 1 9 14504 1 1 33 VAL HB H -22.335 -7.776 18.156 1.00 . A A . 33 VAL HB 1 1 9 14505 1 1 33 VAL HG11 H -22.478 -10.022 18.868 1.00 . A A . 33 VAL HG11 1 1 9 14506 1 1 33 VAL HG12 H -24.051 -9.306 19.226 1.00 . A A . 33 VAL HG12 1 1 9 14507 1 1 33 VAL HG13 H -23.856 -10.349 17.817 1.00 . A A . 33 VAL HG13 1 1 9 14508 1 1 33 VAL HG21 H -22.915 -8.516 15.457 1.00 . A A . 33 VAL HG21 1 1 9 14509 1 1 33 VAL HG22 H -21.350 -8.352 16.252 1.00 . A A . 33 VAL HG22 1 1 9 14510 1 1 33 VAL HG23 H -22.205 -9.894 16.297 1.00 . A A . 33 VAL HG23 1 1 9 14511 1 1 33 VAL N N -25.309 -8.382 16.652 1.00 . A A . 33 VAL N 1 1 9 14512 1 1 33 VAL O O -24.120 -6.423 15.166 1.00 . A A . 33 VAL O 1 1 9 14513 1 1 34 SER C C -21.362 -4.208 15.980 1.00 . A A . 34 SER C 1 1 9 14514 1 1 34 SER CA C -22.868 -4.189 16.225 1.00 . A A . 34 SER CA 1 1 9 14515 1 1 34 SER CB C -23.257 -2.917 16.981 1.00 . A A . 34 SER CB 1 1 9 14516 1 1 34 SER H H -23.128 -5.406 17.938 1.00 . A A . 34 SER H 1 1 9 14517 1 1 34 SER HA H -23.376 -4.201 15.272 1.00 . A A . 34 SER HA 1 1 9 14518 1 1 34 SER HB2 H -23.492 -3.167 18.004 1.00 . A A . 34 SER HB2 1 1 9 14519 1 1 34 SER HB3 H -22.430 -2.222 16.960 1.00 . A A . 34 SER HB3 1 1 9 14520 1 1 34 SER HG H -25.092 -2.233 17.040 1.00 . A A . 34 SER HG 1 1 9 14521 1 1 34 SER N N -23.288 -5.369 16.971 1.00 . A A . 34 SER N 1 1 9 14522 1 1 34 SER O O -20.572 -4.369 16.911 1.00 . A A . 34 SER O 1 1 9 14523 1 1 34 SER OG O -24.388 -2.299 16.391 1.00 . A A . 34 SER OG 1 1 9 14524 1 1 35 VAL C C -19.286 -3.032 13.241 1.00 . A A . 35 VAL C 1 1 9 14525 1 1 35 VAL CA C -19.561 -4.040 14.351 1.00 . A A . 35 VAL CA 1 1 9 14526 1 1 35 VAL CB C -19.099 -5.434 13.890 1.00 . A A . 35 VAL CB 1 1 9 14527 1 1 35 VAL CG1 C -19.589 -6.505 14.853 1.00 . A A . 35 VAL CG1 1 1 9 14528 1 1 35 VAL CG2 C -19.583 -5.715 12.476 1.00 . A A . 35 VAL CG2 1 1 9 14529 1 1 35 VAL H H -21.648 -3.919 14.022 1.00 . A A . 35 VAL H 1 1 9 14530 1 1 35 VAL HA H -18.988 -3.764 15.225 1.00 . A A . 35 VAL HA 1 1 9 14531 1 1 35 VAL HB H -18.019 -5.451 13.888 1.00 . A A . 35 VAL HB 1 1 9 14532 1 1 35 VAL HG11 H -20.633 -6.709 14.662 1.00 . A A . 35 VAL HG11 1 1 9 14533 1 1 35 VAL HG12 H -19.013 -7.408 14.712 1.00 . A A . 35 VAL HG12 1 1 9 14534 1 1 35 VAL HG13 H -19.471 -6.157 15.868 1.00 . A A . 35 VAL HG13 1 1 9 14535 1 1 35 VAL HG21 H -19.462 -6.765 12.255 1.00 . A A . 35 VAL HG21 1 1 9 14536 1 1 35 VAL HG22 H -20.625 -5.447 12.393 1.00 . A A . 35 VAL HG22 1 1 9 14537 1 1 35 VAL HG23 H -19.004 -5.131 11.774 1.00 . A A . 35 VAL HG23 1 1 9 14538 1 1 35 VAL N N -20.972 -4.043 14.720 1.00 . A A . 35 VAL N 1 1 9 14539 1 1 35 VAL O O -20.198 -2.614 12.527 1.00 . A A . 35 VAL O 1 1 9 14540 1 1 36 HIS C C -16.822 -2.372 10.972 1.00 . A A . 36 HIS C 1 1 9 14541 1 1 36 HIS CA C -17.625 -1.687 12.074 1.00 . A A . 36 HIS CA 1 1 9 14542 1 1 36 HIS CB C -16.803 -0.557 12.693 1.00 . A A . 36 HIS CB 1 1 9 14543 1 1 36 HIS CD2 C -17.810 1.080 14.435 1.00 . A A . 36 HIS CD2 1 1 9 14544 1 1 36 HIS CE1 C -19.024 2.293 13.071 1.00 . A A . 36 HIS CE1 1 1 9 14545 1 1 36 HIS CG C -17.634 0.587 13.187 1.00 . A A . 36 HIS CG 1 1 9 14546 1 1 36 HIS H H -17.340 -3.014 13.699 1.00 . A A . 36 HIS H 1 1 9 14547 1 1 36 HIS HA H -18.524 -1.273 11.643 1.00 . A A . 36 HIS HA 1 1 9 14548 1 1 36 HIS HB2 H -16.243 -0.945 13.531 1.00 . A A . 36 HIS HB2 1 1 9 14549 1 1 36 HIS HB3 H -16.115 -0.174 11.953 1.00 . A A . 36 HIS HB3 1 1 9 14550 1 1 36 HIS HD1 H -18.493 1.262 11.385 1.00 . A A . 36 HIS HD1 1 1 9 14551 1 1 36 HIS HD2 H -17.352 0.709 15.342 1.00 . A A . 36 HIS HD2 1 1 9 14552 1 1 36 HIS HE1 H -19.695 3.046 12.688 1.00 . A A . 36 HIS HE1 1 1 9 14553 1 1 36 HIS N N -18.022 -2.646 13.099 1.00 . A A . 36 HIS N 1 1 9 14554 1 1 36 HIS ND1 N -18.408 1.368 12.355 1.00 . A A . 36 HIS ND1 1 1 9 14555 1 1 36 HIS NE2 N -18.678 2.139 14.336 1.00 . A A . 36 HIS NE2 1 1 9 14556 1 1 36 HIS O O -15.890 -3.128 11.248 1.00 . A A . 36 HIS O 1 1 9 14557 1 1 37 TYR C C -15.833 -1.621 7.732 1.00 . A A . 37 TYR C 1 1 9 14558 1 1 37 TYR CA C -16.506 -2.695 8.581 1.00 . A A . 37 TYR CA 1 1 9 14559 1 1 37 TYR CB C -17.493 -3.492 7.726 1.00 . A A . 37 TYR CB 1 1 9 14560 1 1 37 TYR CD1 C -19.680 -2.233 7.616 1.00 . A A . 37 TYR CD1 1 1 9 14561 1 1 37 TYR CD2 C -18.269 -2.208 5.695 1.00 . A A . 37 TYR CD2 1 1 9 14562 1 1 37 TYR CE1 C -20.602 -1.445 6.956 1.00 . A A . 37 TYR CE1 1 1 9 14563 1 1 37 TYR CE2 C -19.185 -1.419 5.027 1.00 . A A . 37 TYR CE2 1 1 9 14564 1 1 37 TYR CG C -18.499 -2.628 6.999 1.00 . A A . 37 TYR CG 1 1 9 14565 1 1 37 TYR CZ C -20.350 -1.040 5.661 1.00 . A A . 37 TYR CZ 1 1 9 14566 1 1 37 TYR H H -17.941 -1.493 9.568 1.00 . A A . 37 TYR H 1 1 9 14567 1 1 37 TYR HA H -15.749 -3.367 8.959 1.00 . A A . 37 TYR HA 1 1 9 14568 1 1 37 TYR HB2 H -16.946 -4.056 6.987 1.00 . A A . 37 TYR HB2 1 1 9 14569 1 1 37 TYR HB3 H -18.039 -4.175 8.361 1.00 . A A . 37 TYR HB3 1 1 9 14570 1 1 37 TYR HD1 H -19.874 -2.552 8.630 1.00 . A A . 37 TYR HD1 1 1 9 14571 1 1 37 TYR HD2 H -17.356 -2.507 5.201 1.00 . A A . 37 TYR HD2 1 1 9 14572 1 1 37 TYR HE1 H -21.514 -1.148 7.452 1.00 . A A . 37 TYR HE1 1 1 9 14573 1 1 37 TYR HE2 H -18.988 -1.102 4.014 1.00 . A A . 37 TYR HE2 1 1 9 14574 1 1 37 TYR HH H -21.126 0.666 5.234 1.00 . A A . 37 TYR HH 1 1 9 14575 1 1 37 TYR N N -17.190 -2.103 9.724 1.00 . A A . 37 TYR N 1 1 9 14576 1 1 37 TYR O O -16.451 -0.618 7.373 1.00 . A A . 37 TYR O 1 1 9 14577 1 1 37 TYR OH O -21.265 -0.254 4.999 1.00 . A A . 37 TYR OH 1 1 9 14578 1 1 38 THR C C -13.189 -1.572 5.389 1.00 . A A . 38 THR C 1 1 9 14579 1 1 38 THR CA C -13.801 -0.891 6.608 1.00 . A A . 38 THR CA 1 1 9 14580 1 1 38 THR CB C -12.679 -0.228 7.429 1.00 . A A . 38 THR CB 1 1 9 14581 1 1 38 THR CG2 C -12.678 1.279 7.225 1.00 . A A . 38 THR CG2 1 1 9 14582 1 1 38 THR H H -14.123 -2.657 7.730 1.00 . A A . 38 THR H 1 1 9 14583 1 1 38 THR HA H -14.479 -0.119 6.275 1.00 . A A . 38 THR HA 1 1 9 14584 1 1 38 THR HB H -11.730 -0.623 7.097 1.00 . A A . 38 THR HB 1 1 9 14585 1 1 38 THR HG1 H -13.716 -0.232 9.107 1.00 . A A . 38 THR HG1 1 1 9 14586 1 1 38 THR HG21 H -13.609 1.692 7.584 1.00 . A A . 38 THR HG21 1 1 9 14587 1 1 38 THR HG22 H -12.568 1.500 6.174 1.00 . A A . 38 THR HG22 1 1 9 14588 1 1 38 THR HG23 H -11.856 1.716 7.772 1.00 . A A . 38 THR HG23 1 1 9 14589 1 1 38 THR N N -14.561 -1.839 7.414 1.00 . A A . 38 THR N 1 1 9 14590 1 1 38 THR O O -12.213 -2.312 5.505 1.00 . A A . 38 THR O 1 1 9 14591 1 1 38 THR OG1 O -12.848 -0.526 8.820 1.00 . A A . 38 THR OG1 1 1 9 14592 1 1 39 GLY C C -11.961 -1.289 2.543 1.00 . A A . 39 GLY C 1 1 9 14593 1 1 39 GLY CA C -13.266 -1.912 2.997 1.00 . A A . 39 GLY CA 1 1 9 14594 1 1 39 GLY H H -14.545 -0.718 4.189 1.00 . A A . 39 GLY H 1 1 9 14595 1 1 39 GLY HA2 H -13.112 -2.968 3.160 1.00 . A A . 39 GLY HA2 1 1 9 14596 1 1 39 GLY HA3 H -14.003 -1.783 2.218 1.00 . A A . 39 GLY HA3 1 1 9 14597 1 1 39 GLY N N -13.769 -1.316 4.221 1.00 . A A . 39 GLY N 1 1 9 14598 1 1 39 GLY O O -11.930 -0.132 2.126 1.00 . A A . 39 GLY O 1 1 9 14599 1 1 40 TRP C C -8.980 -2.448 1.116 1.00 . A A . 40 TRP C 1 1 9 14600 1 1 40 TRP CA C -9.566 -1.574 2.220 1.00 . A A . 40 TRP CA 1 1 9 14601 1 1 40 TRP CB C -8.619 -1.543 3.421 1.00 . A A . 40 TRP CB 1 1 9 14602 1 1 40 TRP CD1 C -9.910 0.445 4.395 1.00 . A A . 40 TRP CD1 1 1 9 14603 1 1 40 TRP CD2 C -8.739 -0.722 5.906 1.00 . A A . 40 TRP CD2 1 1 9 14604 1 1 40 TRP CE2 C -9.397 0.334 6.566 1.00 . A A . 40 TRP CE2 1 1 9 14605 1 1 40 TRP CE3 C -7.942 -1.592 6.655 1.00 . A A . 40 TRP CE3 1 1 9 14606 1 1 40 TRP CG C -9.081 -0.634 4.518 1.00 . A A . 40 TRP CG 1 1 9 14607 1 1 40 TRP CH2 C -8.493 -0.324 8.646 1.00 . A A . 40 TRP CH2 1 1 9 14608 1 1 40 TRP CZ2 C -9.280 0.543 7.937 1.00 . A A . 40 TRP CZ2 1 1 9 14609 1 1 40 TRP CZ3 C -7.827 -1.384 8.016 1.00 . A A . 40 TRP CZ3 1 1 9 14610 1 1 40 TRP H H -10.969 -2.973 2.965 1.00 . A A . 40 TRP H 1 1 9 14611 1 1 40 TRP HA H -9.686 -0.569 1.842 1.00 . A A . 40 TRP HA 1 1 9 14612 1 1 40 TRP HB2 H -8.532 -2.539 3.828 1.00 . A A . 40 TRP HB2 1 1 9 14613 1 1 40 TRP HB3 H -7.646 -1.205 3.094 1.00 . A A . 40 TRP HB3 1 1 9 14614 1 1 40 TRP HD1 H -10.341 0.777 3.463 1.00 . A A . 40 TRP HD1 1 1 9 14615 1 1 40 TRP HE1 H -10.659 1.821 5.794 1.00 . A A . 40 TRP HE1 1 1 9 14616 1 1 40 TRP HE3 H -7.421 -2.415 6.188 1.00 . A A . 40 TRP HE3 1 1 9 14617 1 1 40 TRP HH2 H -8.374 -0.200 9.712 1.00 . A A . 40 TRP HH2 1 1 9 14618 1 1 40 TRP HZ2 H -9.787 1.354 8.438 1.00 . A A . 40 TRP HZ2 1 1 9 14619 1 1 40 TRP HZ3 H -7.215 -2.046 8.612 1.00 . A A . 40 TRP HZ3 1 1 9 14620 1 1 40 TRP N N -10.881 -2.058 2.625 1.00 . A A . 40 TRP N 1 1 9 14621 1 1 40 TRP NE1 N -10.104 1.032 5.622 1.00 . A A . 40 TRP NE1 1 1 9 14622 1 1 40 TRP O O -9.348 -3.614 0.974 1.00 . A A . 40 TRP O 1 1 9 14623 1 1 41 LEU C C -6.158 -3.300 -0.275 1.00 . A A . 41 LEU C 1 1 9 14624 1 1 41 LEU CA C -7.429 -2.606 -0.753 1.00 . A A . 41 LEU CA 1 1 9 14625 1 1 41 LEU CB C -7.102 -1.654 -1.905 1.00 . A A . 41 LEU CB 1 1 9 14626 1 1 41 LEU CD1 C -9.000 -0.056 -2.263 1.00 . A A . 41 LEU CD1 1 1 9 14627 1 1 41 LEU CD2 C -7.782 -1.007 -4.229 1.00 . A A . 41 LEU CD2 1 1 9 14628 1 1 41 LEU CG C -8.271 -1.272 -2.813 1.00 . A A . 41 LEU CG 1 1 9 14629 1 1 41 LEU H H -7.814 -0.945 0.501 1.00 . A A . 41 LEU H 1 1 9 14630 1 1 41 LEU HA H -8.124 -3.354 -1.102 1.00 . A A . 41 LEU HA 1 1 9 14631 1 1 41 LEU HB2 H -6.703 -0.745 -1.480 1.00 . A A . 41 LEU HB2 1 1 9 14632 1 1 41 LEU HB3 H -6.346 -2.124 -2.517 1.00 . A A . 41 LEU HB3 1 1 9 14633 1 1 41 LEU HD11 H -9.030 -0.112 -1.185 1.00 . A A . 41 LEU HD11 1 1 9 14634 1 1 41 LEU HD12 H -10.007 -0.034 -2.651 1.00 . A A . 41 LEU HD12 1 1 9 14635 1 1 41 LEU HD13 H -8.479 0.842 -2.563 1.00 . A A . 41 LEU HD13 1 1 9 14636 1 1 41 LEU HD21 H -7.476 0.025 -4.317 1.00 . A A . 41 LEU HD21 1 1 9 14637 1 1 41 LEU HD22 H -8.580 -1.207 -4.929 1.00 . A A . 41 LEU HD22 1 1 9 14638 1 1 41 LEU HD23 H -6.943 -1.652 -4.447 1.00 . A A . 41 LEU HD23 1 1 9 14639 1 1 41 LEU HG H -8.973 -2.093 -2.849 1.00 . A A . 41 LEU HG 1 1 9 14640 1 1 41 LEU N N -8.067 -1.877 0.338 1.00 . A A . 41 LEU N 1 1 9 14641 1 1 41 LEU O O -5.648 -3.010 0.808 1.00 . A A . 41 LEU O 1 1 9 14642 1 1 42 THR C C -3.245 -4.012 -0.608 1.00 . A A . 42 THR C 1 1 9 14643 1 1 42 THR CA C -4.436 -4.952 -0.753 1.00 . A A . 42 THR CA 1 1 9 14644 1 1 42 THR CB C -4.109 -6.017 -1.817 1.00 . A A . 42 THR CB 1 1 9 14645 1 1 42 THR CG2 C -5.350 -6.817 -2.181 1.00 . A A . 42 THR CG2 1 1 9 14646 1 1 42 THR H H -6.099 -4.404 -1.940 1.00 . A A . 42 THR H 1 1 9 14647 1 1 42 THR HA H -4.602 -5.454 0.190 1.00 . A A . 42 THR HA 1 1 9 14648 1 1 42 THR HB H -3.369 -6.693 -1.412 1.00 . A A . 42 THR HB 1 1 9 14649 1 1 42 THR HG1 H -4.022 -4.551 -3.133 1.00 . A A . 42 THR HG1 1 1 9 14650 1 1 42 THR HG21 H -6.006 -6.207 -2.784 1.00 . A A . 42 THR HG21 1 1 9 14651 1 1 42 THR HG22 H -5.864 -7.115 -1.279 1.00 . A A . 42 THR HG22 1 1 9 14652 1 1 42 THR HG23 H -5.061 -7.695 -2.738 1.00 . A A . 42 THR HG23 1 1 9 14653 1 1 42 THR N N -5.648 -4.217 -1.091 1.00 . A A . 42 THR N 1 1 9 14654 1 1 42 THR O O -2.219 -4.377 -0.033 1.00 . A A . 42 THR O 1 1 9 14655 1 1 42 THR OG1 O -3.577 -5.390 -2.989 1.00 . A A . 42 THR OG1 1 1 9 14656 1 1 43 ASP C C -2.480 -0.930 0.178 1.00 . A A . 43 ASP C 1 1 9 14657 1 1 43 ASP CA C -2.323 -1.805 -1.061 1.00 . A A . 43 ASP CA 1 1 9 14658 1 1 43 ASP CB C -2.323 -0.935 -2.319 1.00 . A A . 43 ASP CB 1 1 9 14659 1 1 43 ASP CG C -1.609 -1.597 -3.481 1.00 . A A . 43 ASP CG 1 1 9 14660 1 1 43 ASP H H -4.229 -2.568 -1.580 1.00 . A A . 43 ASP H 1 1 9 14661 1 1 43 ASP HA H -1.382 -2.331 -0.998 1.00 . A A . 43 ASP HA 1 1 9 14662 1 1 43 ASP HB2 H -3.343 -0.738 -2.613 1.00 . A A . 43 ASP HB2 1 1 9 14663 1 1 43 ASP HB3 H -1.828 0.000 -2.102 1.00 . A A . 43 ASP HB3 1 1 9 14664 1 1 43 ASP N N -3.387 -2.800 -1.133 1.00 . A A . 43 ASP N 1 1 9 14665 1 1 43 ASP O O -1.529 -0.288 0.622 1.00 . A A . 43 ASP O 1 1 9 14666 1 1 43 ASP OD1 O -1.422 -2.831 -3.437 1.00 . A A . 43 ASP OD1 1 1 9 14667 1 1 43 ASP OD2 O -1.237 -0.882 -4.435 1.00 . A A . 43 ASP OD2 1 1 9 14668 1 1 44 GLY C C -4.898 1.041 1.638 1.00 . A A . 44 GLY C 1 1 9 14669 1 1 44 GLY CA C -3.949 -0.108 1.914 1.00 . A A . 44 GLY CA 1 1 9 14670 1 1 44 GLY H H -4.409 -1.441 0.335 1.00 . A A . 44 GLY H 1 1 9 14671 1 1 44 GLY HA2 H -4.377 -0.740 2.677 1.00 . A A . 44 GLY HA2 1 1 9 14672 1 1 44 GLY HA3 H -3.013 0.293 2.277 1.00 . A A . 44 GLY HA3 1 1 9 14673 1 1 44 GLY N N -3.689 -0.908 0.732 1.00 . A A . 44 GLY N 1 1 9 14674 1 1 44 GLY O O -5.142 1.875 2.510 1.00 . A A . 44 GLY O 1 1 9 14675 1 1 45 GLN C C -7.732 1.921 0.658 1.00 . A A . 45 GLN C 1 1 9 14676 1 1 45 GLN CA C -6.358 2.144 0.035 1.00 . A A . 45 GLN CA 1 1 9 14677 1 1 45 GLN CB C -6.481 2.211 -1.489 1.00 . A A . 45 GLN CB 1 1 9 14678 1 1 45 GLN CD C -5.054 4.289 -1.656 1.00 . A A . 45 GLN CD 1 1 9 14679 1 1 45 GLN CG C -5.297 2.882 -2.166 1.00 . A A . 45 GLN CG 1 1 9 14680 1 1 45 GLN H H -5.199 0.394 -0.229 1.00 . A A . 45 GLN H 1 1 9 14681 1 1 45 GLN HA H -5.962 3.081 0.396 1.00 . A A . 45 GLN HA 1 1 9 14682 1 1 45 GLN HB2 H -6.567 1.206 -1.875 1.00 . A A . 45 GLN HB2 1 1 9 14683 1 1 45 GLN HB3 H -7.373 2.763 -1.743 1.00 . A A . 45 GLN HB3 1 1 9 14684 1 1 45 GLN HE21 H -6.974 4.739 -1.911 1.00 . A A . 45 GLN HE21 1 1 9 14685 1 1 45 GLN HE22 H -5.981 6.009 -1.290 1.00 . A A . 45 GLN HE22 1 1 9 14686 1 1 45 GLN HG2 H -4.411 2.292 -1.982 1.00 . A A . 45 GLN HG2 1 1 9 14687 1 1 45 GLN HG3 H -5.484 2.926 -3.228 1.00 . A A . 45 GLN HG3 1 1 9 14688 1 1 45 GLN N N -5.433 1.087 0.422 1.00 . A A . 45 GLN N 1 1 9 14689 1 1 45 GLN NE2 N -6.109 5.094 -1.615 1.00 . A A . 45 GLN NE2 1 1 9 14690 1 1 45 GLN O O -8.153 0.783 0.868 1.00 . A A . 45 GLN O 1 1 9 14691 1 1 45 GLN OE1 O -3.931 4.649 -1.304 1.00 . A A . 45 GLN OE1 1 1 9 14692 1 1 46 LYS C C -10.837 3.234 0.514 1.00 . A A . 46 LYS C 1 1 9 14693 1 1 46 LYS CA C -9.756 2.938 1.549 1.00 . A A . 46 LYS CA 1 1 9 14694 1 1 46 LYS CB C -9.869 3.922 2.715 1.00 . A A . 46 LYS CB 1 1 9 14695 1 1 46 LYS CD C -11.309 4.938 4.506 1.00 . A A . 46 LYS CD 1 1 9 14696 1 1 46 LYS CE C -10.697 4.447 5.810 1.00 . A A . 46 LYS CE 1 1 9 14697 1 1 46 LYS CG C -11.216 3.883 3.416 1.00 . A A . 46 LYS CG 1 1 9 14698 1 1 46 LYS H H -8.040 3.893 0.759 1.00 . A A . 46 LYS H 1 1 9 14699 1 1 46 LYS HA H -9.896 1.935 1.921 1.00 . A A . 46 LYS HA 1 1 9 14700 1 1 46 LYS HB2 H -9.103 3.692 3.441 1.00 . A A . 46 LYS HB2 1 1 9 14701 1 1 46 LYS HB3 H -9.710 4.924 2.342 1.00 . A A . 46 LYS HB3 1 1 9 14702 1 1 46 LYS HD2 H -10.780 5.823 4.185 1.00 . A A . 46 LYS HD2 1 1 9 14703 1 1 46 LYS HD3 H -12.349 5.179 4.675 1.00 . A A . 46 LYS HD3 1 1 9 14704 1 1 46 LYS HE2 H -11.350 3.704 6.241 1.00 . A A . 46 LYS HE2 1 1 9 14705 1 1 46 LYS HE3 H -9.737 4.002 5.596 1.00 . A A . 46 LYS HE3 1 1 9 14706 1 1 46 LYS HG2 H -11.995 4.063 2.690 1.00 . A A . 46 LYS HG2 1 1 9 14707 1 1 46 LYS HG3 H -11.353 2.907 3.859 1.00 . A A . 46 LYS HG3 1 1 9 14708 1 1 46 LYS HZ1 H -11.224 6.296 6.627 1.00 . A A . 46 LYS HZ1 1 1 9 14709 1 1 46 LYS HZ2 H -9.565 5.971 6.680 1.00 . A A . 46 LYS HZ2 1 1 9 14710 1 1 46 LYS HZ3 H -10.613 5.196 7.758 1.00 . A A . 46 LYS HZ3 1 1 9 14711 1 1 46 LYS N N -8.429 3.014 0.951 1.00 . A A . 46 LYS N 1 1 9 14712 1 1 46 LYS NZ N -10.512 5.555 6.787 1.00 . A A . 46 LYS NZ 1 1 9 14713 1 1 46 LYS O O -10.805 4.267 -0.154 1.00 . A A . 46 LYS O 1 1 9 14714 1 1 47 PHE C C -14.221 2.105 0.066 1.00 . A A . 47 PHE C 1 1 9 14715 1 1 47 PHE CA C -12.885 2.484 -0.566 1.00 . A A . 47 PHE CA 1 1 9 14716 1 1 47 PHE CB C -12.636 1.629 -1.810 1.00 . A A . 47 PHE CB 1 1 9 14717 1 1 47 PHE CD1 C -11.843 -0.568 -0.893 1.00 . A A . 47 PHE CD1 1 1 9 14718 1 1 47 PHE CD2 C -13.942 -0.503 -2.023 1.00 . A A . 47 PHE CD2 1 1 9 14719 1 1 47 PHE CE1 C -12.002 -1.923 -0.671 1.00 . A A . 47 PHE CE1 1 1 9 14720 1 1 47 PHE CE2 C -14.106 -1.858 -1.804 1.00 . A A . 47 PHE CE2 1 1 9 14721 1 1 47 PHE CG C -12.810 0.156 -1.571 1.00 . A A . 47 PHE CG 1 1 9 14722 1 1 47 PHE CZ C -13.135 -2.569 -1.127 1.00 . A A . 47 PHE CZ 1 1 9 14723 1 1 47 PHE H H -11.765 1.517 0.948 1.00 . A A . 47 PHE H 1 1 9 14724 1 1 47 PHE HA H -12.919 3.523 -0.855 1.00 . A A . 47 PHE HA 1 1 9 14725 1 1 47 PHE HB2 H -13.328 1.922 -2.585 1.00 . A A . 47 PHE HB2 1 1 9 14726 1 1 47 PHE HB3 H -11.626 1.793 -2.154 1.00 . A A . 47 PHE HB3 1 1 9 14727 1 1 47 PHE HD1 H -10.957 -0.065 -0.535 1.00 . A A . 47 PHE HD1 1 1 9 14728 1 1 47 PHE HD2 H -14.703 0.052 -2.553 1.00 . A A . 47 PHE HD2 1 1 9 14729 1 1 47 PHE HE1 H -11.241 -2.477 -0.141 1.00 . A A . 47 PHE HE1 1 1 9 14730 1 1 47 PHE HE2 H -14.993 -2.359 -2.161 1.00 . A A . 47 PHE HE2 1 1 9 14731 1 1 47 PHE HZ H -13.260 -3.628 -0.955 1.00 . A A . 47 PHE HZ 1 1 9 14732 1 1 47 PHE N N -11.794 2.320 0.387 1.00 . A A . 47 PHE N 1 1 9 14733 1 1 47 PHE O O -15.195 1.826 -0.635 1.00 . A A . 47 PHE O 1 1 9 14734 1 1 48 ASP C C -15.267 1.897 3.626 1.00 . A A . 48 ASP C 1 1 9 14735 1 1 48 ASP CA C -15.475 1.751 2.121 1.00 . A A . 48 ASP CA 1 1 9 14736 1 1 48 ASP CB C -15.906 0.322 1.790 1.00 . A A . 48 ASP CB 1 1 9 14737 1 1 48 ASP CG C -17.410 0.143 1.846 1.00 . A A . 48 ASP CG 1 1 9 14738 1 1 48 ASP H H -13.450 2.327 1.896 1.00 . A A . 48 ASP H 1 1 9 14739 1 1 48 ASP HA H -16.252 2.433 1.810 1.00 . A A . 48 ASP HA 1 1 9 14740 1 1 48 ASP HB2 H -15.570 0.073 0.793 1.00 . A A . 48 ASP HB2 1 1 9 14741 1 1 48 ASP HB3 H -15.454 -0.357 2.497 1.00 . A A . 48 ASP HB3 1 1 9 14742 1 1 48 ASP N N -14.259 2.095 1.394 1.00 . A A . 48 ASP N 1 1 9 14743 1 1 48 ASP O O -14.327 1.338 4.190 1.00 . A A . 48 ASP O 1 1 9 14744 1 1 48 ASP OD1 O -18.115 1.132 2.137 1.00 . A A . 48 ASP OD1 1 1 9 14745 1 1 48 ASP OD2 O -17.884 -0.987 1.600 1.00 . A A . 48 ASP OD2 1 1 9 14746 1 1 49 SER C C -17.443 3.128 6.305 1.00 . A A . 49 SER C 1 1 9 14747 1 1 49 SER CA C -16.062 2.876 5.708 1.00 . A A . 49 SER CA 1 1 9 14748 1 1 49 SER CB C -15.142 4.062 6.005 1.00 . A A . 49 SER CB 1 1 9 14749 1 1 49 SER H H -16.879 3.072 3.764 1.00 . A A . 49 SER H 1 1 9 14750 1 1 49 SER HA H -15.645 1.987 6.156 1.00 . A A . 49 SER HA 1 1 9 14751 1 1 49 SER HB2 H -15.188 4.295 7.058 1.00 . A A . 49 SER HB2 1 1 9 14752 1 1 49 SER HB3 H -14.128 3.803 5.737 1.00 . A A . 49 SER HB3 1 1 9 14753 1 1 49 SER HG H -14.748 5.668 4.954 1.00 . A A . 49 SER HG 1 1 9 14754 1 1 49 SER N N -16.151 2.653 4.269 1.00 . A A . 49 SER N 1 1 9 14755 1 1 49 SER O O -18.159 4.035 5.881 1.00 . A A . 49 SER O 1 1 9 14756 1 1 49 SER OG O -15.531 5.207 5.266 1.00 . A A . 49 SER OG 1 1 9 14757 1 1 50 SER C C -19.235 3.805 8.632 1.00 . A A . 50 SER C 1 1 9 14758 1 1 50 SER CA C -19.107 2.448 7.946 1.00 . A A . 50 SER CA 1 1 9 14759 1 1 50 SER CB C -19.302 1.327 8.969 1.00 . A A . 50 SER CB 1 1 9 14760 1 1 50 SER H H -17.195 1.613 7.586 1.00 . A A . 50 SER H 1 1 9 14761 1 1 50 SER HA H -19.871 2.368 7.187 1.00 . A A . 50 SER HA 1 1 9 14762 1 1 50 SER HB2 H -19.891 1.695 9.795 1.00 . A A . 50 SER HB2 1 1 9 14763 1 1 50 SER HB3 H -19.816 0.501 8.499 1.00 . A A . 50 SER HB3 1 1 9 14764 1 1 50 SER HG H -17.454 1.609 9.555 1.00 . A A . 50 SER HG 1 1 9 14765 1 1 50 SER N N -17.811 2.317 7.292 1.00 . A A . 50 SER N 1 1 9 14766 1 1 50 SER O O -20.337 4.247 8.961 1.00 . A A . 50 SER O 1 1 9 14767 1 1 50 SER OG O -18.057 0.867 9.465 1.00 . A A . 50 SER OG 1 1 9 14768 1 1 51 LYS C C -18.932 6.771 8.715 1.00 . A A . 51 LYS C 1 1 9 14769 1 1 51 LYS CA C -18.083 5.770 9.491 1.00 . A A . 51 LYS CA 1 1 9 14770 1 1 51 LYS CB C -16.646 6.285 9.606 1.00 . A A . 51 LYS CB 1 1 9 14771 1 1 51 LYS CD C -14.541 6.524 8.258 1.00 . A A . 51 LYS CD 1 1 9 14772 1 1 51 LYS CE C -13.839 7.506 9.184 1.00 . A A . 51 LYS CE 1 1 9 14773 1 1 51 LYS CG C -16.047 6.719 8.280 1.00 . A A . 51 LYS CG 1 1 9 14774 1 1 51 LYS H H -17.253 4.058 8.561 1.00 . A A . 51 LYS H 1 1 9 14775 1 1 51 LYS HA H -18.496 5.656 10.481 1.00 . A A . 51 LYS HA 1 1 9 14776 1 1 51 LYS HB2 H -16.633 7.131 10.277 1.00 . A A . 51 LYS HB2 1 1 9 14777 1 1 51 LYS HB3 H -16.027 5.500 10.017 1.00 . A A . 51 LYS HB3 1 1 9 14778 1 1 51 LYS HD2 H -14.311 5.519 8.577 1.00 . A A . 51 LYS HD2 1 1 9 14779 1 1 51 LYS HD3 H -14.181 6.674 7.249 1.00 . A A . 51 LYS HD3 1 1 9 14780 1 1 51 LYS HE2 H -13.576 8.388 8.620 1.00 . A A . 51 LYS HE2 1 1 9 14781 1 1 51 LYS HE3 H -14.516 7.776 9.980 1.00 . A A . 51 LYS HE3 1 1 9 14782 1 1 51 LYS HG2 H -16.487 6.131 7.487 1.00 . A A . 51 LYS HG2 1 1 9 14783 1 1 51 LYS HG3 H -16.269 7.765 8.120 1.00 . A A . 51 LYS HG3 1 1 9 14784 1 1 51 LYS HZ1 H -11.936 7.679 10.029 1.00 . A A . 51 LYS HZ1 1 1 9 14785 1 1 51 LYS HZ2 H -12.145 6.286 9.092 1.00 . A A . 51 LYS HZ2 1 1 9 14786 1 1 51 LYS HZ3 H -12.838 6.381 10.632 1.00 . A A . 51 LYS HZ3 1 1 9 14787 1 1 51 LYS N N -18.101 4.462 8.846 1.00 . A A . 51 LYS N 1 1 9 14788 1 1 51 LYS NZ N -12.603 6.923 9.776 1.00 . A A . 51 LYS NZ 1 1 9 14789 1 1 51 LYS O O -19.379 7.778 9.265 1.00 . A A . 51 LYS O 1 1 9 14790 1 1 52 ASP C C -21.297 7.670 7.234 1.00 . A A . 52 ASP C 1 1 9 14791 1 1 52 ASP CA C -19.951 7.362 6.585 1.00 . A A . 52 ASP CA 1 1 9 14792 1 1 52 ASP CB C -20.167 6.717 5.215 1.00 . A A . 52 ASP CB 1 1 9 14793 1 1 52 ASP CG C -20.834 7.659 4.231 1.00 . A A . 52 ASP CG 1 1 9 14794 1 1 52 ASP H H -18.769 5.669 7.055 1.00 . A A . 52 ASP H 1 1 9 14795 1 1 52 ASP HA H -19.408 8.286 6.456 1.00 . A A . 52 ASP HA 1 1 9 14796 1 1 52 ASP HB2 H -19.211 6.421 4.809 1.00 . A A . 52 ASP HB2 1 1 9 14797 1 1 52 ASP HB3 H -20.792 5.844 5.330 1.00 . A A . 52 ASP HB3 1 1 9 14798 1 1 52 ASP N N -19.153 6.487 7.436 1.00 . A A . 52 ASP N 1 1 9 14799 1 1 52 ASP O O -21.759 8.811 7.216 1.00 . A A . 52 ASP O 1 1 9 14800 1 1 52 ASP OD1 O -20.186 8.645 3.821 1.00 . A A . 52 ASP OD1 1 1 9 14801 1 1 52 ASP OD2 O -22.003 7.409 3.871 1.00 . A A . 52 ASP OD2 1 1 9 14802 1 1 53 ARG C C -23.044 7.302 9.890 1.00 . A A . 53 ARG C 1 1 9 14803 1 1 53 ARG CA C -23.215 6.806 8.457 1.00 . A A . 53 ARG CA 1 1 9 14804 1 1 53 ARG CB C -23.981 5.482 8.453 1.00 . A A . 53 ARG CB 1 1 9 14805 1 1 53 ARG CD C -26.186 4.376 7.972 1.00 . A A . 53 ARG CD 1 1 9 14806 1 1 53 ARG CG C -25.491 5.652 8.423 1.00 . A A . 53 ARG CG 1 1 9 14807 1 1 53 ARG CZ C -26.766 2.180 8.911 1.00 . A A . 53 ARG CZ 1 1 9 14808 1 1 53 ARG H H -21.503 5.759 7.786 1.00 . A A . 53 ARG H 1 1 9 14809 1 1 53 ARG HA H -23.779 7.540 7.900 1.00 . A A . 53 ARG HA 1 1 9 14810 1 1 53 ARG HB2 H -23.688 4.913 7.583 1.00 . A A . 53 ARG HB2 1 1 9 14811 1 1 53 ARG HB3 H -23.720 4.927 9.341 1.00 . A A . 53 ARG HB3 1 1 9 14812 1 1 53 ARG HD2 H -27.232 4.591 7.807 1.00 . A A . 53 ARG HD2 1 1 9 14813 1 1 53 ARG HD3 H -25.737 4.045 7.048 1.00 . A A . 53 ARG HD3 1 1 9 14814 1 1 53 ARG HE H -25.448 3.447 9.707 1.00 . A A . 53 ARG HE 1 1 9 14815 1 1 53 ARG HG2 H -25.835 5.904 9.415 1.00 . A A . 53 ARG HG2 1 1 9 14816 1 1 53 ARG HG3 H -25.741 6.449 7.739 1.00 . A A . 53 ARG HG3 1 1 9 14817 1 1 53 ARG HH11 H -27.740 2.660 7.208 1.00 . A A . 53 ARG HH11 1 1 9 14818 1 1 53 ARG HH12 H -28.140 1.114 7.879 1.00 . A A . 53 ARG HH12 1 1 9 14819 1 1 53 ARG HH21 H -25.965 1.413 10.601 1.00 . A A . 53 ARG HH21 1 1 9 14820 1 1 53 ARG HH22 H -27.130 0.406 9.810 1.00 . A A . 53 ARG HH22 1 1 9 14821 1 1 53 ARG N N -21.921 6.645 7.805 1.00 . A A . 53 ARG N 1 1 9 14822 1 1 53 ARG NE N -26.072 3.311 8.964 1.00 . A A . 53 ARG NE 1 1 9 14823 1 1 53 ARG NH1 N -27.619 1.968 7.918 1.00 . A A . 53 ARG NH1 1 1 9 14824 1 1 53 ARG NH2 N -26.608 1.257 9.851 1.00 . A A . 53 ARG NH2 1 1 9 14825 1 1 53 ARG O O -24.000 7.752 10.520 1.00 . A A . 53 ARG O 1 1 9 14826 1 1 54 ASN C C -22.276 6.810 12.778 1.00 . A A . 54 ASN C 1 1 9 14827 1 1 54 ASN CA C -21.522 7.656 11.756 1.00 . A A . 54 ASN CA 1 1 9 14828 1 1 54 ASN CB C -21.888 9.131 11.929 1.00 . A A . 54 ASN CB 1 1 9 14829 1 1 54 ASN CG C -21.339 9.998 10.813 1.00 . A A . 54 ASN CG 1 1 9 14830 1 1 54 ASN H H -21.097 6.849 9.846 1.00 . A A . 54 ASN H 1 1 9 14831 1 1 54 ASN HA H -20.462 7.536 11.919 1.00 . A A . 54 ASN HA 1 1 9 14832 1 1 54 ASN HB2 H -22.964 9.230 11.939 1.00 . A A . 54 ASN HB2 1 1 9 14833 1 1 54 ASN HB3 H -21.490 9.488 12.867 1.00 . A A . 54 ASN HB3 1 1 9 14834 1 1 54 ASN HD21 H -19.477 9.528 11.331 1.00 . A A . 54 ASN HD21 1 1 9 14835 1 1 54 ASN HD22 H -19.635 10.600 9.985 1.00 . A A . 54 ASN HD22 1 1 9 14836 1 1 54 ASN N N -21.819 7.217 10.398 1.00 . A A . 54 ASN N 1 1 9 14837 1 1 54 ASN ND2 N -20.017 10.047 10.698 1.00 . A A . 54 ASN ND2 1 1 9 14838 1 1 54 ASN O O -23.001 7.337 13.622 1.00 . A A . 54 ASN O 1 1 9 14839 1 1 54 ASN OD1 O -22.095 10.616 10.063 1.00 . A A . 54 ASN OD1 1 1 9 14840 1 1 55 ASP C C -22.342 3.136 13.336 1.00 . A A . 55 ASP C 1 1 9 14841 1 1 55 ASP CA C -22.760 4.576 13.614 1.00 . A A . 55 ASP CA 1 1 9 14842 1 1 55 ASP CB C -24.280 4.711 13.498 1.00 . A A . 55 ASP CB 1 1 9 14843 1 1 55 ASP CG C -24.912 5.244 14.768 1.00 . A A . 55 ASP CG 1 1 9 14844 1 1 55 ASP H H -21.508 5.136 12.001 1.00 . A A . 55 ASP H 1 1 9 14845 1 1 55 ASP HA H -22.461 4.837 14.618 1.00 . A A . 55 ASP HA 1 1 9 14846 1 1 55 ASP HB2 H -24.514 5.388 12.690 1.00 . A A . 55 ASP HB2 1 1 9 14847 1 1 55 ASP HB3 H -24.705 3.741 13.285 1.00 . A A . 55 ASP HB3 1 1 9 14848 1 1 55 ASP N N -22.099 5.496 12.696 1.00 . A A . 55 ASP N 1 1 9 14849 1 1 55 ASP O O -21.931 2.786 12.230 1.00 . A A . 55 ASP O 1 1 9 14850 1 1 55 ASP OD1 O -24.242 6.014 15.487 1.00 . A A . 55 ASP OD1 1 1 9 14851 1 1 55 ASP OD2 O -26.078 4.892 15.043 1.00 . A A . 55 ASP OD2 1 1 9 14852 1 1 56 PRO C C -23.055 0.082 13.377 1.00 . A A . 56 PRO C 1 1 9 14853 1 1 56 PRO CA C -22.084 0.864 14.255 1.00 . A A . 56 PRO CA 1 1 9 14854 1 1 56 PRO CB C -22.152 0.368 15.701 1.00 . A A . 56 PRO CB 1 1 9 14855 1 1 56 PRO CD C -22.929 2.629 15.711 1.00 . A A . 56 PRO CD 1 1 9 14856 1 1 56 PRO CG C -23.109 1.291 16.373 1.00 . A A . 56 PRO CG 1 1 9 14857 1 1 56 PRO HA H -21.079 0.740 13.877 1.00 . A A . 56 PRO HA 1 1 9 14858 1 1 56 PRO HB2 H -22.508 -0.653 15.718 1.00 . A A . 56 PRO HB2 1 1 9 14859 1 1 56 PRO HB3 H -21.172 0.420 16.150 1.00 . A A . 56 PRO HB3 1 1 9 14860 1 1 56 PRO HD2 H -23.871 3.154 15.659 1.00 . A A . 56 PRO HD2 1 1 9 14861 1 1 56 PRO HD3 H -22.195 3.217 16.242 1.00 . A A . 56 PRO HD3 1 1 9 14862 1 1 56 PRO HG2 H -24.120 0.937 16.235 1.00 . A A . 56 PRO HG2 1 1 9 14863 1 1 56 PRO HG3 H -22.875 1.360 17.425 1.00 . A A . 56 PRO HG3 1 1 9 14864 1 1 56 PRO N N -22.447 2.280 14.364 1.00 . A A . 56 PRO N 1 1 9 14865 1 1 56 PRO O O -24.211 0.473 13.212 1.00 . A A . 56 PRO O 1 1 9 14866 1 1 57 PHE C C -23.975 -3.045 12.729 1.00 . A A . 57 PHE C 1 1 9 14867 1 1 57 PHE CA C -23.405 -1.861 11.953 1.00 . A A . 57 PHE CA 1 1 9 14868 1 1 57 PHE CB C -22.590 -2.362 10.760 1.00 . A A . 57 PHE CB 1 1 9 14869 1 1 57 PHE CD1 C -24.569 -2.282 9.218 1.00 . A A . 57 PHE CD1 1 1 9 14870 1 1 57 PHE CD2 C -23.088 -4.145 9.065 1.00 . A A . 57 PHE CD2 1 1 9 14871 1 1 57 PHE CE1 C -25.346 -2.814 8.207 1.00 . A A . 57 PHE CE1 1 1 9 14872 1 1 57 PHE CE2 C -23.861 -4.681 8.052 1.00 . A A . 57 PHE CE2 1 1 9 14873 1 1 57 PHE CG C -23.432 -2.942 9.659 1.00 . A A . 57 PHE CG 1 1 9 14874 1 1 57 PHE CZ C -24.991 -4.014 7.622 1.00 . A A . 57 PHE CZ 1 1 9 14875 1 1 57 PHE H H -21.648 -1.283 12.984 1.00 . A A . 57 PHE H 1 1 9 14876 1 1 57 PHE HA H -24.223 -1.256 11.591 1.00 . A A . 57 PHE HA 1 1 9 14877 1 1 57 PHE HB2 H -22.026 -1.540 10.347 1.00 . A A . 57 PHE HB2 1 1 9 14878 1 1 57 PHE HB3 H -21.908 -3.129 11.096 1.00 . A A . 57 PHE HB3 1 1 9 14879 1 1 57 PHE HD1 H -24.847 -1.343 9.674 1.00 . A A . 57 PHE HD1 1 1 9 14880 1 1 57 PHE HD2 H -22.203 -4.668 9.401 1.00 . A A . 57 PHE HD2 1 1 9 14881 1 1 57 PHE HE1 H -26.229 -2.290 7.872 1.00 . A A . 57 PHE HE1 1 1 9 14882 1 1 57 PHE HE2 H -23.580 -5.619 7.597 1.00 . A A . 57 PHE HE2 1 1 9 14883 1 1 57 PHE HZ H -25.597 -4.431 6.831 1.00 . A A . 57 PHE HZ 1 1 9 14884 1 1 57 PHE N N -22.579 -1.024 12.815 1.00 . A A . 57 PHE N 1 1 9 14885 1 1 57 PHE O O -23.283 -4.034 12.968 1.00 . A A . 57 PHE O 1 1 9 14886 1 1 58 ALA C C -26.607 -4.972 12.928 1.00 . A A . 58 ALA C 1 1 9 14887 1 1 58 ALA CA C -25.904 -3.997 13.866 1.00 . A A . 58 ALA CA 1 1 9 14888 1 1 58 ALA CB C -26.896 -3.405 14.856 1.00 . A A . 58 ALA CB 1 1 9 14889 1 1 58 ALA H H -25.740 -2.122 12.898 1.00 . A A . 58 ALA H 1 1 9 14890 1 1 58 ALA HA H -25.150 -4.532 14.426 1.00 . A A . 58 ALA HA 1 1 9 14891 1 1 58 ALA HB1 H -26.487 -2.496 15.274 1.00 . A A . 58 ALA HB1 1 1 9 14892 1 1 58 ALA HB2 H -27.822 -3.183 14.347 1.00 . A A . 58 ALA HB2 1 1 9 14893 1 1 58 ALA HB3 H -27.081 -4.115 15.648 1.00 . A A . 58 ALA HB3 1 1 9 14894 1 1 58 ALA N N -25.240 -2.936 13.119 1.00 . A A . 58 ALA N 1 1 9 14895 1 1 58 ALA O O -27.470 -4.580 12.142 1.00 . A A . 58 ALA O 1 1 9 14896 1 1 59 PHE C C -26.716 -8.647 12.831 1.00 . A A . 59 PHE C 1 1 9 14897 1 1 59 PHE CA C -26.827 -7.275 12.172 1.00 . A A . 59 PHE CA 1 1 9 14898 1 1 59 PHE CB C -26.147 -7.298 10.802 1.00 . A A . 59 PHE CB 1 1 9 14899 1 1 59 PHE CD1 C -23.696 -7.231 11.337 1.00 . A A . 59 PHE CD1 1 1 9 14900 1 1 59 PHE CD2 C -24.581 -9.199 10.323 1.00 . A A . 59 PHE CD2 1 1 9 14901 1 1 59 PHE CE1 C -22.437 -7.802 11.356 1.00 . A A . 59 PHE CE1 1 1 9 14902 1 1 59 PHE CE2 C -23.325 -9.776 10.341 1.00 . A A . 59 PHE CE2 1 1 9 14903 1 1 59 PHE CG C -24.780 -7.922 10.821 1.00 . A A . 59 PHE CG 1 1 9 14904 1 1 59 PHE CZ C -22.252 -9.076 10.857 1.00 . A A . 59 PHE CZ 1 1 9 14905 1 1 59 PHE H H -25.540 -6.495 13.661 1.00 . A A . 59 PHE H 1 1 9 14906 1 1 59 PHE HA H -27.871 -7.035 12.042 1.00 . A A . 59 PHE HA 1 1 9 14907 1 1 59 PHE HB2 H -26.758 -7.862 10.113 1.00 . A A . 59 PHE HB2 1 1 9 14908 1 1 59 PHE HB3 H -26.046 -6.286 10.441 1.00 . A A . 59 PHE HB3 1 1 9 14909 1 1 59 PHE HD1 H -23.840 -6.233 11.728 1.00 . A A . 59 PHE HD1 1 1 9 14910 1 1 59 PHE HD2 H -25.418 -9.748 9.918 1.00 . A A . 59 PHE HD2 1 1 9 14911 1 1 59 PHE HE1 H -21.601 -7.252 11.761 1.00 . A A . 59 PHE HE1 1 1 9 14912 1 1 59 PHE HE2 H -23.182 -10.772 9.949 1.00 . A A . 59 PHE HE2 1 1 9 14913 1 1 59 PHE HZ H -21.269 -9.524 10.872 1.00 . A A . 59 PHE HZ 1 1 9 14914 1 1 59 PHE N N -26.233 -6.244 13.015 1.00 . A A . 59 PHE N 1 1 9 14915 1 1 59 PHE O O -25.983 -8.823 13.804 1.00 . A A . 59 PHE O 1 1 9 14916 1 1 60 VAL C C -26.322 -11.801 12.190 1.00 . A A . 60 VAL C 1 1 9 14917 1 1 60 VAL CA C -27.433 -10.973 12.826 1.00 . A A . 60 VAL CA 1 1 9 14918 1 1 60 VAL CB C -28.781 -11.681 12.599 1.00 . A A . 60 VAL CB 1 1 9 14919 1 1 60 VAL CG1 C -28.737 -13.101 13.142 1.00 . A A . 60 VAL CG1 1 1 9 14920 1 1 60 VAL CG2 C -29.913 -10.892 13.239 1.00 . A A . 60 VAL CG2 1 1 9 14921 1 1 60 VAL H H -28.013 -9.415 11.517 1.00 . A A . 60 VAL H 1 1 9 14922 1 1 60 VAL HA H -27.258 -10.911 13.890 1.00 . A A . 60 VAL HA 1 1 9 14923 1 1 60 VAL HB H -28.964 -11.732 11.535 1.00 . A A . 60 VAL HB 1 1 9 14924 1 1 60 VAL HG11 H -29.727 -13.397 13.458 1.00 . A A . 60 VAL HG11 1 1 9 14925 1 1 60 VAL HG12 H -28.389 -13.772 12.370 1.00 . A A . 60 VAL HG12 1 1 9 14926 1 1 60 VAL HG13 H -28.064 -13.143 13.986 1.00 . A A . 60 VAL HG13 1 1 9 14927 1 1 60 VAL HG21 H -30.712 -10.763 12.525 1.00 . A A . 60 VAL HG21 1 1 9 14928 1 1 60 VAL HG22 H -30.282 -11.428 14.101 1.00 . A A . 60 VAL HG22 1 1 9 14929 1 1 60 VAL HG23 H -29.546 -9.923 13.548 1.00 . A A . 60 VAL HG23 1 1 9 14930 1 1 60 VAL N N -27.449 -9.616 12.292 1.00 . A A . 60 VAL N 1 1 9 14931 1 1 60 VAL O O -26.187 -11.842 10.966 1.00 . A A . 60 VAL O 1 1 9 14932 1 1 61 LEU C C -24.954 -14.571 11.905 1.00 . A A . 61 LEU C 1 1 9 14933 1 1 61 LEU CA C -24.430 -13.290 12.547 1.00 . A A . 61 LEU CA 1 1 9 14934 1 1 61 LEU CB C -23.483 -13.633 13.698 1.00 . A A . 61 LEU CB 1 1 9 14935 1 1 61 LEU CD1 C -21.482 -13.676 12.189 1.00 . A A . 61 LEU CD1 1 1 9 14936 1 1 61 LEU CD2 C -21.300 -14.544 14.527 1.00 . A A . 61 LEU CD2 1 1 9 14937 1 1 61 LEU CG C -22.210 -14.389 13.318 1.00 . A A . 61 LEU CG 1 1 9 14938 1 1 61 LEU H H -25.687 -12.389 13.991 1.00 . A A . 61 LEU H 1 1 9 14939 1 1 61 LEU HA H -23.889 -12.724 11.803 1.00 . A A . 61 LEU HA 1 1 9 14940 1 1 61 LEU HB2 H -23.189 -12.708 14.171 1.00 . A A . 61 LEU HB2 1 1 9 14941 1 1 61 LEU HB3 H -24.030 -14.239 14.406 1.00 . A A . 61 LEU HB3 1 1 9 14942 1 1 61 LEU HD11 H -21.665 -14.193 11.259 1.00 . A A . 61 LEU HD11 1 1 9 14943 1 1 61 LEU HD12 H -20.422 -13.667 12.393 1.00 . A A . 61 LEU HD12 1 1 9 14944 1 1 61 LEU HD13 H -21.842 -12.660 12.114 1.00 . A A . 61 LEU HD13 1 1 9 14945 1 1 61 LEU HD21 H -21.066 -15.588 14.670 1.00 . A A . 61 LEU HD21 1 1 9 14946 1 1 61 LEU HD22 H -21.801 -14.164 15.405 1.00 . A A . 61 LEU HD22 1 1 9 14947 1 1 61 LEU HD23 H -20.387 -13.989 14.365 1.00 . A A . 61 LEU HD23 1 1 9 14948 1 1 61 LEU HG H -22.476 -15.378 12.970 1.00 . A A . 61 LEU HG 1 1 9 14949 1 1 61 LEU N N -25.530 -12.461 13.027 1.00 . A A . 61 LEU N 1 1 9 14950 1 1 61 LEU O O -25.967 -15.122 12.333 1.00 . A A . 61 LEU O 1 1 9 14951 1 1 62 GLY C C -25.887 -16.048 9.328 1.00 . A A . 62 GLY C 1 1 9 14952 1 1 62 GLY CA C -24.662 -16.256 10.195 1.00 . A A . 62 GLY CA 1 1 9 14953 1 1 62 GLY H H -23.453 -14.561 10.580 1.00 . A A . 62 GLY H 1 1 9 14954 1 1 62 GLY HA2 H -23.848 -16.598 9.575 1.00 . A A . 62 GLY HA2 1 1 9 14955 1 1 62 GLY HA3 H -24.882 -17.013 10.934 1.00 . A A . 62 GLY HA3 1 1 9 14956 1 1 62 GLY N N -24.253 -15.042 10.878 1.00 . A A . 62 GLY N 1 1 9 14957 1 1 62 GLY O O -26.580 -17.004 8.981 1.00 . A A . 62 GLY O 1 1 9 14958 1 1 63 GLY C C -27.144 -14.975 6.723 1.00 . A A . 63 GLY C 1 1 9 14959 1 1 63 GLY CA C -27.309 -14.488 8.148 1.00 . A A . 63 GLY CA 1 1 9 14960 1 1 63 GLY H H -25.569 -14.072 9.282 1.00 . A A . 63 GLY H 1 1 9 14961 1 1 63 GLY HA2 H -28.182 -14.954 8.579 1.00 . A A . 63 GLY HA2 1 1 9 14962 1 1 63 GLY HA3 H -27.454 -13.417 8.136 1.00 . A A . 63 GLY HA3 1 1 9 14963 1 1 63 GLY N N -26.157 -14.795 8.976 1.00 . A A . 63 GLY N 1 1 9 14964 1 1 63 GLY O O -28.014 -15.663 6.190 1.00 . A A . 63 GLY O 1 1 9 14965 1 1 64 GLY C C -25.675 -13.854 3.781 1.00 . A A . 64 GLY C 1 1 9 14966 1 1 64 GLY CA C -25.770 -15.029 4.734 1.00 . A A . 64 GLY CA 1 1 9 14967 1 1 64 GLY H H -25.366 -14.067 6.576 1.00 . A A . 64 GLY H 1 1 9 14968 1 1 64 GLY HA2 H -24.842 -15.580 4.702 1.00 . A A . 64 GLY HA2 1 1 9 14969 1 1 64 GLY HA3 H -26.572 -15.676 4.410 1.00 . A A . 64 GLY HA3 1 1 9 14970 1 1 64 GLY N N -26.024 -14.616 6.101 1.00 . A A . 64 GLY N 1 1 9 14971 1 1 64 GLY O O -25.145 -13.981 2.678 1.00 . A A . 64 GLY O 1 1 9 14972 1 1 65 MET C C -24.729 -11.041 3.145 1.00 . A A . 65 MET C 1 1 9 14973 1 1 65 MET CA C -26.163 -11.503 3.384 1.00 . A A . 65 MET CA 1 1 9 14974 1 1 65 MET CB C -26.967 -10.384 4.050 1.00 . A A . 65 MET CB 1 1 9 14975 1 1 65 MET CE C -30.874 -9.473 4.239 1.00 . A A . 65 MET CE 1 1 9 14976 1 1 65 MET CG C -28.417 -10.753 4.316 1.00 . A A . 65 MET CG 1 1 9 14977 1 1 65 MET H H -26.602 -12.666 5.097 1.00 . A A . 65 MET H 1 1 9 14978 1 1 65 MET HA H -26.615 -11.742 2.433 1.00 . A A . 65 MET HA 1 1 9 14979 1 1 65 MET HB2 H -26.502 -10.135 4.992 1.00 . A A . 65 MET HB2 1 1 9 14980 1 1 65 MET HB3 H -26.952 -9.515 3.409 1.00 . A A . 65 MET HB3 1 1 9 14981 1 1 65 MET HE1 H -31.685 -9.683 4.922 1.00 . A A . 65 MET HE1 1 1 9 14982 1 1 65 MET HE2 H -31.039 -8.516 3.768 1.00 . A A . 65 MET HE2 1 1 9 14983 1 1 65 MET HE3 H -30.830 -10.244 3.484 1.00 . A A . 65 MET HE3 1 1 9 14984 1 1 65 MET HG2 H -28.900 -10.968 3.374 1.00 . A A . 65 MET HG2 1 1 9 14985 1 1 65 MET HG3 H -28.441 -11.635 4.939 1.00 . A A . 65 MET HG3 1 1 9 14986 1 1 65 MET N N -26.192 -12.706 4.208 1.00 . A A . 65 MET N 1 1 9 14987 1 1 65 MET O O -24.433 -10.399 2.138 1.00 . A A . 65 MET O 1 1 9 14988 1 1 65 MET SD S -29.329 -9.436 5.144 1.00 . A A . 65 MET SD 1 1 9 14989 1 1 66 VAL C C -21.617 -12.106 3.327 1.00 . A A . 66 VAL C 1 1 9 14990 1 1 66 VAL CA C -22.439 -10.993 3.968 1.00 . A A . 66 VAL CA 1 1 9 14991 1 1 66 VAL CB C -21.839 -10.656 5.346 1.00 . A A . 66 VAL CB 1 1 9 14992 1 1 66 VAL CG1 C -22.682 -9.605 6.053 1.00 . A A . 66 VAL CG1 1 1 9 14993 1 1 66 VAL CG2 C -21.716 -11.912 6.195 1.00 . A A . 66 VAL CG2 1 1 9 14994 1 1 66 VAL H H -24.139 -11.886 4.859 1.00 . A A . 66 VAL H 1 1 9 14995 1 1 66 VAL HA H -22.379 -10.112 3.347 1.00 . A A . 66 VAL HA 1 1 9 14996 1 1 66 VAL HB H -20.850 -10.250 5.196 1.00 . A A . 66 VAL HB 1 1 9 14997 1 1 66 VAL HG11 H -23.697 -9.963 6.147 1.00 . A A . 66 VAL HG11 1 1 9 14998 1 1 66 VAL HG12 H -22.273 -9.415 7.034 1.00 . A A . 66 VAL HG12 1 1 9 14999 1 1 66 VAL HG13 H -22.676 -8.692 5.477 1.00 . A A . 66 VAL HG13 1 1 9 15000 1 1 66 VAL HG21 H -20.750 -12.366 6.030 1.00 . A A . 66 VAL HG21 1 1 9 15001 1 1 66 VAL HG22 H -21.818 -11.652 7.238 1.00 . A A . 66 VAL HG22 1 1 9 15002 1 1 66 VAL HG23 H -22.493 -12.611 5.921 1.00 . A A . 66 VAL HG23 1 1 9 15003 1 1 66 VAL N N -23.842 -11.373 4.078 1.00 . A A . 66 VAL N 1 1 9 15004 1 1 66 VAL O O -21.935 -13.287 3.470 1.00 . A A . 66 VAL O 1 1 9 15005 1 1 67 ILE C C -19.129 -13.695 2.958 1.00 . A A . 67 ILE C 1 1 9 15006 1 1 67 ILE CA C -19.690 -12.687 1.960 1.00 . A A . 67 ILE CA 1 1 9 15007 1 1 67 ILE CB C -18.522 -11.991 1.238 1.00 . A A . 67 ILE CB 1 1 9 15008 1 1 67 ILE CD1 C -16.410 -10.701 1.833 1.00 . A A . 67 ILE CD1 1 1 9 15009 1 1 67 ILE CG1 C -17.863 -10.963 2.160 1.00 . A A . 67 ILE CG1 1 1 9 15010 1 1 67 ILE CG2 C -19.010 -11.328 -0.041 1.00 . A A . 67 ILE CG2 1 1 9 15011 1 1 67 ILE H H -20.357 -10.766 2.545 1.00 . A A . 67 ILE H 1 1 9 15012 1 1 67 ILE HA H -20.279 -13.215 1.224 1.00 . A A . 67 ILE HA 1 1 9 15013 1 1 67 ILE HB H -17.794 -12.742 0.971 1.00 . A A . 67 ILE HB 1 1 9 15014 1 1 67 ILE HD11 H -15.782 -11.191 2.563 1.00 . A A . 67 ILE HD11 1 1 9 15015 1 1 67 ILE HD12 H -16.186 -11.088 0.850 1.00 . A A . 67 ILE HD12 1 1 9 15016 1 1 67 ILE HD13 H -16.222 -9.638 1.853 1.00 . A A . 67 ILE HD13 1 1 9 15017 1 1 67 ILE HG12 H -18.394 -10.028 2.084 1.00 . A A . 67 ILE HG12 1 1 9 15018 1 1 67 ILE HG13 H -17.915 -11.320 3.179 1.00 . A A . 67 ILE HG13 1 1 9 15019 1 1 67 ILE HG21 H -19.902 -10.757 0.168 1.00 . A A . 67 ILE HG21 1 1 9 15020 1 1 67 ILE HG22 H -18.242 -10.669 -0.419 1.00 . A A . 67 ILE HG22 1 1 9 15021 1 1 67 ILE HG23 H -19.231 -12.085 -0.778 1.00 . A A . 67 ILE HG23 1 1 9 15022 1 1 67 ILE N N -20.559 -11.722 2.622 1.00 . A A . 67 ILE N 1 1 9 15023 1 1 67 ILE O O -19.028 -13.413 4.152 1.00 . A A . 67 ILE O 1 1 9 15024 1 1 68 LYS C C -17.127 -15.364 4.226 1.00 . A A . 68 LYS C 1 1 9 15025 1 1 68 LYS CA C -18.208 -15.921 3.305 1.00 . A A . 68 LYS CA 1 1 9 15026 1 1 68 LYS CB C -17.628 -17.046 2.443 1.00 . A A . 68 LYS CB 1 1 9 15027 1 1 68 LYS CD C -18.881 -19.209 2.687 1.00 . A A . 68 LYS CD 1 1 9 15028 1 1 68 LYS CE C -17.923 -20.316 2.274 1.00 . A A . 68 LYS CE 1 1 9 15029 1 1 68 LYS CG C -18.684 -17.959 1.845 1.00 . A A . 68 LYS CG 1 1 9 15030 1 1 68 LYS H H -18.868 -15.037 1.499 1.00 . A A . 68 LYS H 1 1 9 15031 1 1 68 LYS HA H -19.009 -16.319 3.909 1.00 . A A . 68 LYS HA 1 1 9 15032 1 1 68 LYS HB2 H -17.062 -16.608 1.634 1.00 . A A . 68 LYS HB2 1 1 9 15033 1 1 68 LYS HB3 H -16.967 -17.645 3.052 1.00 . A A . 68 LYS HB3 1 1 9 15034 1 1 68 LYS HD2 H -18.706 -18.966 3.724 1.00 . A A . 68 LYS HD2 1 1 9 15035 1 1 68 LYS HD3 H -19.896 -19.559 2.564 1.00 . A A . 68 LYS HD3 1 1 9 15036 1 1 68 LYS HE2 H -16.969 -19.875 2.027 1.00 . A A . 68 LYS HE2 1 1 9 15037 1 1 68 LYS HE3 H -17.800 -20.996 3.105 1.00 . A A . 68 LYS HE3 1 1 9 15038 1 1 68 LYS HG2 H -19.621 -17.425 1.790 1.00 . A A . 68 LYS HG2 1 1 9 15039 1 1 68 LYS HG3 H -18.374 -18.251 0.852 1.00 . A A . 68 LYS HG3 1 1 9 15040 1 1 68 LYS HZ1 H -18.613 -22.063 1.361 1.00 . A A . 68 LYS HZ1 1 1 9 15041 1 1 68 LYS HZ2 H -17.720 -21.059 0.333 1.00 . A A . 68 LYS HZ2 1 1 9 15042 1 1 68 LYS HZ3 H -19.308 -20.648 0.747 1.00 . A A . 68 LYS HZ3 1 1 9 15043 1 1 68 LYS N N -18.763 -14.871 2.459 1.00 . A A . 68 LYS N 1 1 9 15044 1 1 68 LYS NZ N -18.426 -21.075 1.096 1.00 . A A . 68 LYS NZ 1 1 9 15045 1 1 68 LYS O O -17.155 -15.584 5.436 1.00 . A A . 68 LYS O 1 1 9 15046 1 1 69 GLY C C -15.610 -13.225 5.584 1.00 . A A . 69 GLY C 1 1 9 15047 1 1 69 GLY CA C -15.100 -14.062 4.428 1.00 . A A . 69 GLY CA 1 1 9 15048 1 1 69 GLY H H -16.204 -14.498 2.675 1.00 . A A . 69 GLY H 1 1 9 15049 1 1 69 GLY HA2 H -14.484 -14.859 4.818 1.00 . A A . 69 GLY HA2 1 1 9 15050 1 1 69 GLY HA3 H -14.497 -13.437 3.785 1.00 . A A . 69 GLY HA3 1 1 9 15051 1 1 69 GLY N N -16.175 -14.640 3.644 1.00 . A A . 69 GLY N 1 1 9 15052 1 1 69 GLY O O -15.038 -13.246 6.674 1.00 . A A . 69 GLY O 1 1 9 15053 1 1 70 TRP C C -17.826 -12.474 7.524 1.00 . A A . 70 TRP C 1 1 9 15054 1 1 70 TRP CA C -17.273 -11.635 6.377 1.00 . A A . 70 TRP CA 1 1 9 15055 1 1 70 TRP CB C -18.383 -10.768 5.781 1.00 . A A . 70 TRP CB 1 1 9 15056 1 1 70 TRP CD1 C -16.752 -9.172 4.615 1.00 . A A . 70 TRP CD1 1 1 9 15057 1 1 70 TRP CD2 C -18.556 -8.171 5.486 1.00 . A A . 70 TRP CD2 1 1 9 15058 1 1 70 TRP CE2 C -17.746 -7.190 4.879 1.00 . A A . 70 TRP CE2 1 1 9 15059 1 1 70 TRP CE3 C -19.747 -7.775 6.099 1.00 . A A . 70 TRP CE3 1 1 9 15060 1 1 70 TRP CG C -17.902 -9.431 5.305 1.00 . A A . 70 TRP CG 1 1 9 15061 1 1 70 TRP CH2 C -19.264 -5.482 5.479 1.00 . A A . 70 TRP CH2 1 1 9 15062 1 1 70 TRP CZ2 C -18.092 -5.841 4.871 1.00 . A A . 70 TRP CZ2 1 1 9 15063 1 1 70 TRP CZ3 C -20.089 -6.436 6.090 1.00 . A A . 70 TRP CZ3 1 1 9 15064 1 1 70 TRP H H -17.098 -12.511 4.457 1.00 . A A . 70 TRP H 1 1 9 15065 1 1 70 TRP HA H -16.493 -10.994 6.759 1.00 . A A . 70 TRP HA 1 1 9 15066 1 1 70 TRP HB2 H -18.821 -11.283 4.939 1.00 . A A . 70 TRP HB2 1 1 9 15067 1 1 70 TRP HB3 H -19.142 -10.602 6.532 1.00 . A A . 70 TRP HB3 1 1 9 15068 1 1 70 TRP HD1 H -16.035 -9.924 4.325 1.00 . A A . 70 TRP HD1 1 1 9 15069 1 1 70 TRP HE1 H -15.917 -7.393 3.874 1.00 . A A . 70 TRP HE1 1 1 9 15070 1 1 70 TRP HE3 H -20.396 -8.495 6.576 1.00 . A A . 70 TRP HE3 1 1 9 15071 1 1 70 TRP HH2 H -19.570 -4.447 5.496 1.00 . A A . 70 TRP HH2 1 1 9 15072 1 1 70 TRP HZ2 H -17.467 -5.094 4.403 1.00 . A A . 70 TRP HZ2 1 1 9 15073 1 1 70 TRP HZ3 H -21.005 -6.111 6.560 1.00 . A A . 70 TRP HZ3 1 1 9 15074 1 1 70 TRP N N -16.687 -12.485 5.346 1.00 . A A . 70 TRP N 1 1 9 15075 1 1 70 TRP NE1 N -16.652 -7.826 4.356 1.00 . A A . 70 TRP NE1 1 1 9 15076 1 1 70 TRP O O -17.464 -12.272 8.683 1.00 . A A . 70 TRP O 1 1 9 15077 1 1 71 ASP C C -18.233 -14.972 9.035 1.00 . A A . 71 ASP C 1 1 9 15078 1 1 71 ASP CA C -19.307 -14.284 8.198 1.00 . A A . 71 ASP CA 1 1 9 15079 1 1 71 ASP CB C -20.198 -15.331 7.527 1.00 . A A . 71 ASP CB 1 1 9 15080 1 1 71 ASP CG C -21.670 -15.100 7.802 1.00 . A A . 71 ASP CG 1 1 9 15081 1 1 71 ASP H H -18.954 -13.526 6.253 1.00 . A A . 71 ASP H 1 1 9 15082 1 1 71 ASP HA H -19.914 -13.671 8.847 1.00 . A A . 71 ASP HA 1 1 9 15083 1 1 71 ASP HB2 H -20.040 -15.297 6.459 1.00 . A A . 71 ASP HB2 1 1 9 15084 1 1 71 ASP HB3 H -19.930 -16.310 7.896 1.00 . A A . 71 ASP HB3 1 1 9 15085 1 1 71 ASP N N -18.705 -13.414 7.194 1.00 . A A . 71 ASP N 1 1 9 15086 1 1 71 ASP O O -18.310 -14.993 10.263 1.00 . A A . 71 ASP O 1 1 9 15087 1 1 71 ASP OD1 O -22.007 -14.711 8.940 1.00 . A A . 71 ASP OD1 1 1 9 15088 1 1 71 ASP OD2 O -22.486 -15.308 6.880 1.00 . A A . 71 ASP OD2 1 1 9 15089 1 1 72 GLU C C -15.431 -15.288 10.013 1.00 . A A . 72 GLU C 1 1 9 15090 1 1 72 GLU CA C -16.147 -16.224 9.044 1.00 . A A . 72 GLU CA 1 1 9 15091 1 1 72 GLU CB C -15.149 -16.783 8.027 1.00 . A A . 72 GLU CB 1 1 9 15092 1 1 72 GLU CD C -13.262 -18.403 7.583 1.00 . A A . 72 GLU CD 1 1 9 15093 1 1 72 GLU CG C -14.351 -17.968 8.545 1.00 . A A . 72 GLU CG 1 1 9 15094 1 1 72 GLU H H -17.229 -15.484 7.383 1.00 . A A . 72 GLU H 1 1 9 15095 1 1 72 GLU HA H -16.573 -17.043 9.603 1.00 . A A . 72 GLU HA 1 1 9 15096 1 1 72 GLU HB2 H -15.690 -17.096 7.146 1.00 . A A . 72 GLU HB2 1 1 9 15097 1 1 72 GLU HB3 H -14.456 -16.001 7.754 1.00 . A A . 72 GLU HB3 1 1 9 15098 1 1 72 GLU HG2 H -13.893 -17.694 9.483 1.00 . A A . 72 GLU HG2 1 1 9 15099 1 1 72 GLU HG3 H -15.024 -18.798 8.703 1.00 . A A . 72 GLU HG3 1 1 9 15100 1 1 72 GLU N N -17.234 -15.534 8.361 1.00 . A A . 72 GLU N 1 1 9 15101 1 1 72 GLU O O -15.079 -15.678 11.125 1.00 . A A . 72 GLU O 1 1 9 15102 1 1 72 GLU OE1 O -12.306 -17.625 7.379 1.00 . A A . 72 GLU OE1 1 1 9 15103 1 1 72 GLU OE2 O -13.366 -19.519 7.034 1.00 . A A . 72 GLU OE2 1 1 9 15104 1 1 73 GLY C C -15.404 -12.621 11.584 1.00 . A A . 73 GLY C 1 1 9 15105 1 1 73 GLY CA C -14.545 -13.075 10.421 1.00 . A A . 73 GLY CA 1 1 9 15106 1 1 73 GLY H H -15.521 -13.793 8.684 1.00 . A A . 73 GLY H 1 1 9 15107 1 1 73 GLY HA2 H -13.638 -13.515 10.807 1.00 . A A . 73 GLY HA2 1 1 9 15108 1 1 73 GLY HA3 H -14.289 -12.214 9.820 1.00 . A A . 73 GLY HA3 1 1 9 15109 1 1 73 GLY N N -15.218 -14.048 9.581 1.00 . A A . 73 GLY N 1 1 9 15110 1 1 73 GLY O O -14.929 -12.526 12.716 1.00 . A A . 73 GLY O 1 1 9 15111 1 1 74 VAL C C -17.822 -12.975 13.386 1.00 . A A . 74 VAL C 1 1 9 15112 1 1 74 VAL CA C -17.600 -11.889 12.339 1.00 . A A . 74 VAL CA 1 1 9 15113 1 1 74 VAL CB C -18.959 -11.486 11.736 1.00 . A A . 74 VAL CB 1 1 9 15114 1 1 74 VAL CG1 C -19.895 -10.979 12.822 1.00 . A A . 74 VAL CG1 1 1 9 15115 1 1 74 VAL CG2 C -18.770 -10.437 10.651 1.00 . A A . 74 VAL CG2 1 1 9 15116 1 1 74 VAL H H -16.993 -12.432 10.385 1.00 . A A . 74 VAL H 1 1 9 15117 1 1 74 VAL HA H -17.171 -11.022 12.819 1.00 . A A . 74 VAL HA 1 1 9 15118 1 1 74 VAL HB H -19.404 -12.362 11.287 1.00 . A A . 74 VAL HB 1 1 9 15119 1 1 74 VAL HG11 H -19.485 -10.081 13.260 1.00 . A A . 74 VAL HG11 1 1 9 15120 1 1 74 VAL HG12 H -20.862 -10.763 12.392 1.00 . A A . 74 VAL HG12 1 1 9 15121 1 1 74 VAL HG13 H -20.002 -11.735 13.587 1.00 . A A . 74 VAL HG13 1 1 9 15122 1 1 74 VAL HG21 H -17.715 -10.284 10.478 1.00 . A A . 74 VAL HG21 1 1 9 15123 1 1 74 VAL HG22 H -19.240 -10.775 9.739 1.00 . A A . 74 VAL HG22 1 1 9 15124 1 1 74 VAL HG23 H -19.222 -9.508 10.966 1.00 . A A . 74 VAL HG23 1 1 9 15125 1 1 74 VAL N N -16.672 -12.337 11.306 1.00 . A A . 74 VAL N 1 1 9 15126 1 1 74 VAL O O -18.133 -12.683 14.540 1.00 . A A . 74 VAL O 1 1 9 15127 1 1 75 GLN C C -16.589 -15.600 14.709 1.00 . A A . 75 GLN C 1 1 9 15128 1 1 75 GLN CA C -17.844 -15.358 13.877 1.00 . A A . 75 GLN CA 1 1 9 15129 1 1 75 GLN CB C -18.197 -16.619 13.086 1.00 . A A . 75 GLN CB 1 1 9 15130 1 1 75 GLN CD C -19.632 -17.485 11.195 1.00 . A A . 75 GLN CD 1 1 9 15131 1 1 75 GLN CG C -19.537 -16.535 12.373 1.00 . A A . 75 GLN CG 1 1 9 15132 1 1 75 GLN H H -17.413 -14.397 12.042 1.00 . A A . 75 GLN H 1 1 9 15133 1 1 75 GLN HA H -18.661 -15.122 14.542 1.00 . A A . 75 GLN HA 1 1 9 15134 1 1 75 GLN HB2 H -17.430 -16.792 12.346 1.00 . A A . 75 GLN HB2 1 1 9 15135 1 1 75 GLN HB3 H -18.227 -17.459 13.764 1.00 . A A . 75 GLN HB3 1 1 9 15136 1 1 75 GLN HE21 H -18.848 -18.952 12.284 1.00 . A A . 75 GLN HE21 1 1 9 15137 1 1 75 GLN HE22 H -19.249 -19.359 10.654 1.00 . A A . 75 GLN HE22 1 1 9 15138 1 1 75 GLN HG2 H -20.320 -16.778 13.075 1.00 . A A . 75 GLN HG2 1 1 9 15139 1 1 75 GLN HG3 H -19.676 -15.525 12.015 1.00 . A A . 75 GLN HG3 1 1 9 15140 1 1 75 GLN N N -17.661 -14.228 12.974 1.00 . A A . 75 GLN N 1 1 9 15141 1 1 75 GLN NE2 N -19.199 -18.724 11.397 1.00 . A A . 75 GLN NE2 1 1 9 15142 1 1 75 GLN O O -16.515 -16.561 15.474 1.00 . A A . 75 GLN O 1 1 9 15143 1 1 75 GLN OE1 O -20.090 -17.109 10.115 1.00 . A A . 75 GLN OE1 1 1 9 15144 1 1 76 GLY C C -14.029 -13.616 16.098 1.00 . A A . 76 GLY C 1 1 9 15145 1 1 76 GLY CA C -14.364 -14.858 15.296 1.00 . A A . 76 GLY CA 1 1 9 15146 1 1 76 GLY H H -15.718 -13.975 13.928 1.00 . A A . 76 GLY H 1 1 9 15147 1 1 76 GLY HA2 H -14.451 -15.697 15.969 1.00 . A A . 76 GLY HA2 1 1 9 15148 1 1 76 GLY HA3 H -13.560 -15.050 14.600 1.00 . A A . 76 GLY HA3 1 1 9 15149 1 1 76 GLY N N -15.603 -14.722 14.553 1.00 . A A . 76 GLY N 1 1 9 15150 1 1 76 GLY O O -13.382 -13.699 17.141 1.00 . A A . 76 GLY O 1 1 9 15151 1 1 77 MET C C -14.862 -11.180 17.670 1.00 . A A . 77 MET C 1 1 9 15152 1 1 77 MET CA C -14.213 -11.197 16.289 1.00 . A A . 77 MET CA 1 1 9 15153 1 1 77 MET CB C -14.737 -10.028 15.453 1.00 . A A . 77 MET CB 1 1 9 15154 1 1 77 MET CE C -12.575 -7.656 15.338 1.00 . A A . 77 MET CE 1 1 9 15155 1 1 77 MET CG C -13.934 -9.779 14.186 1.00 . A A . 77 MET CG 1 1 9 15156 1 1 77 MET H H -14.982 -12.459 14.774 1.00 . A A . 77 MET H 1 1 9 15157 1 1 77 MET HA H -13.145 -11.095 16.405 1.00 . A A . 77 MET HA 1 1 9 15158 1 1 77 MET HB2 H -15.759 -10.232 15.171 1.00 . A A . 77 MET HB2 1 1 9 15159 1 1 77 MET HB3 H -14.709 -9.130 16.052 1.00 . A A . 77 MET HB3 1 1 9 15160 1 1 77 MET HE1 H -11.664 -7.077 15.375 1.00 . A A . 77 MET HE1 1 1 9 15161 1 1 77 MET HE2 H -13.325 -7.111 14.784 1.00 . A A . 77 MET HE2 1 1 9 15162 1 1 77 MET HE3 H -12.929 -7.837 16.342 1.00 . A A . 77 MET HE3 1 1 9 15163 1 1 77 MET HG2 H -13.884 -10.698 13.621 1.00 . A A . 77 MET HG2 1 1 9 15164 1 1 77 MET HG3 H -14.437 -9.025 13.600 1.00 . A A . 77 MET HG3 1 1 9 15165 1 1 77 MET N N -14.471 -12.461 15.610 1.00 . A A . 77 MET N 1 1 9 15166 1 1 77 MET O O -15.881 -11.833 17.897 1.00 . A A . 77 MET O 1 1 9 15167 1 1 77 MET SD S -12.254 -9.221 14.528 1.00 . A A . 77 MET SD 1 1 9 15168 1 1 78 LYS C C -15.164 -8.886 20.277 1.00 . A A . 78 LYS C 1 1 9 15169 1 1 78 LYS CA C -14.784 -10.326 19.948 1.00 . A A . 78 LYS CA 1 1 9 15170 1 1 78 LYS CB C -13.747 -10.833 20.953 1.00 . A A . 78 LYS CB 1 1 9 15171 1 1 78 LYS CD C -12.174 -12.666 21.643 1.00 . A A . 78 LYS CD 1 1 9 15172 1 1 78 LYS CE C -11.305 -13.784 21.088 1.00 . A A . 78 LYS CE 1 1 9 15173 1 1 78 LYS CG C -13.219 -12.221 20.633 1.00 . A A . 78 LYS CG 1 1 9 15174 1 1 78 LYS H H -13.455 -9.932 18.349 1.00 . A A . 78 LYS H 1 1 9 15175 1 1 78 LYS HA H -15.668 -10.942 20.014 1.00 . A A . 78 LYS HA 1 1 9 15176 1 1 78 LYS HB2 H -12.913 -10.147 20.968 1.00 . A A . 78 LYS HB2 1 1 9 15177 1 1 78 LYS HB3 H -14.198 -10.860 21.935 1.00 . A A . 78 LYS HB3 1 1 9 15178 1 1 78 LYS HD2 H -11.544 -11.825 21.890 1.00 . A A . 78 LYS HD2 1 1 9 15179 1 1 78 LYS HD3 H -12.674 -13.018 22.534 1.00 . A A . 78 LYS HD3 1 1 9 15180 1 1 78 LYS HE2 H -11.197 -13.645 20.024 1.00 . A A . 78 LYS HE2 1 1 9 15181 1 1 78 LYS HE3 H -10.333 -13.733 21.558 1.00 . A A . 78 LYS HE3 1 1 9 15182 1 1 78 LYS HG2 H -14.040 -12.922 20.649 1.00 . A A . 78 LYS HG2 1 1 9 15183 1 1 78 LYS HG3 H -12.773 -12.208 19.649 1.00 . A A . 78 LYS HG3 1 1 9 15184 1 1 78 LYS HZ1 H -11.163 -15.784 21.676 1.00 . A A . 78 LYS HZ1 1 1 9 15185 1 1 78 LYS HZ2 H -12.317 -15.503 20.471 1.00 . A A . 78 LYS HZ2 1 1 9 15186 1 1 78 LYS HZ3 H -12.638 -15.057 22.070 1.00 . A A . 78 LYS HZ3 1 1 9 15187 1 1 78 LYS N N -14.265 -10.429 18.590 1.00 . A A . 78 LYS N 1 1 9 15188 1 1 78 LYS NZ N -11.897 -15.126 21.345 1.00 . A A . 78 LYS NZ 1 1 9 15189 1 1 78 LYS O O -14.546 -7.942 19.785 1.00 . A A . 78 LYS O 1 1 9 15190 1 1 79 VAL C C -15.487 -6.542 22.012 1.00 . A A . 79 VAL C 1 1 9 15191 1 1 79 VAL CA C -16.645 -7.399 21.511 1.00 . A A . 79 VAL CA 1 1 9 15192 1 1 79 VAL CB C -17.719 -7.484 22.611 1.00 . A A . 79 VAL CB 1 1 9 15193 1 1 79 VAL CG1 C -18.142 -6.091 23.054 1.00 . A A . 79 VAL CG1 1 1 9 15194 1 1 79 VAL CG2 C -18.918 -8.284 22.124 1.00 . A A . 79 VAL CG2 1 1 9 15195 1 1 79 VAL H H -16.638 -9.515 21.474 1.00 . A A . 79 VAL H 1 1 9 15196 1 1 79 VAL HA H -17.083 -6.924 20.645 1.00 . A A . 79 VAL HA 1 1 9 15197 1 1 79 VAL HB H -17.294 -7.995 23.463 1.00 . A A . 79 VAL HB 1 1 9 15198 1 1 79 VAL HG11 H -19.109 -6.144 23.533 1.00 . A A . 79 VAL HG11 1 1 9 15199 1 1 79 VAL HG12 H -17.415 -5.699 23.750 1.00 . A A . 79 VAL HG12 1 1 9 15200 1 1 79 VAL HG13 H -18.203 -5.443 22.193 1.00 . A A . 79 VAL HG13 1 1 9 15201 1 1 79 VAL HG21 H -18.862 -9.290 22.512 1.00 . A A . 79 VAL HG21 1 1 9 15202 1 1 79 VAL HG22 H -19.827 -7.815 22.469 1.00 . A A . 79 VAL HG22 1 1 9 15203 1 1 79 VAL HG23 H -18.916 -8.314 21.044 1.00 . A A . 79 VAL HG23 1 1 9 15204 1 1 79 VAL N N -16.184 -8.724 21.114 1.00 . A A . 79 VAL N 1 1 9 15205 1 1 79 VAL O O -14.743 -6.945 22.905 1.00 . A A . 79 VAL O 1 1 9 15206 1 1 80 GLY C C -12.961 -4.775 21.139 1.00 . A A . 80 GLY C 1 1 9 15207 1 1 80 GLY CA C -14.272 -4.459 21.831 1.00 . A A . 80 GLY CA 1 1 9 15208 1 1 80 GLY H H -15.965 -5.086 20.723 1.00 . A A . 80 GLY H 1 1 9 15209 1 1 80 GLY HA2 H -14.558 -3.446 21.592 1.00 . A A . 80 GLY HA2 1 1 9 15210 1 1 80 GLY HA3 H -14.131 -4.540 22.898 1.00 . A A . 80 GLY HA3 1 1 9 15211 1 1 80 GLY N N -15.341 -5.355 21.430 1.00 . A A . 80 GLY N 1 1 9 15212 1 1 80 GLY O O -11.951 -4.114 21.375 1.00 . A A . 80 GLY O 1 1 9 15213 1 1 81 GLY C C -11.760 -5.674 18.138 1.00 . A A . 81 GLY C 1 1 9 15214 1 1 81 GLY CA C -11.773 -6.177 19.568 1.00 . A A . 81 GLY CA 1 1 9 15215 1 1 81 GLY H H -13.811 -6.283 20.132 1.00 . A A . 81 GLY H 1 1 9 15216 1 1 81 GLY HA2 H -10.915 -5.776 20.087 1.00 . A A . 81 GLY HA2 1 1 9 15217 1 1 81 GLY HA3 H -11.704 -7.255 19.558 1.00 . A A . 81 GLY HA3 1 1 9 15218 1 1 81 GLY N N -12.976 -5.791 20.281 1.00 . A A . 81 GLY N 1 1 9 15219 1 1 81 GLY O O -12.785 -5.697 17.455 1.00 . A A . 81 GLY O 1 1 9 15220 1 1 82 VAL C C -9.322 -5.410 15.588 1.00 . A A . 82 VAL C 1 1 9 15221 1 1 82 VAL CA C -10.456 -4.706 16.325 1.00 . A A . 82 VAL CA 1 1 9 15222 1 1 82 VAL CB C -10.192 -3.189 16.321 1.00 . A A . 82 VAL CB 1 1 9 15223 1 1 82 VAL CG1 C -10.307 -2.630 14.911 1.00 . A A . 82 VAL CG1 1 1 9 15224 1 1 82 VAL CG2 C -11.152 -2.479 17.265 1.00 . A A . 82 VAL CG2 1 1 9 15225 1 1 82 VAL H H -9.817 -5.226 18.274 1.00 . A A . 82 VAL H 1 1 9 15226 1 1 82 VAL HA H -11.382 -4.890 15.800 1.00 . A A . 82 VAL HA 1 1 9 15227 1 1 82 VAL HB H -9.185 -3.018 16.672 1.00 . A A . 82 VAL HB 1 1 9 15228 1 1 82 VAL HG11 H -10.580 -1.586 14.959 1.00 . A A . 82 VAL HG11 1 1 9 15229 1 1 82 VAL HG12 H -9.358 -2.732 14.405 1.00 . A A . 82 VAL HG12 1 1 9 15230 1 1 82 VAL HG13 H -11.065 -3.175 14.369 1.00 . A A . 82 VAL HG13 1 1 9 15231 1 1 82 VAL HG21 H -11.449 -1.535 16.833 1.00 . A A . 82 VAL HG21 1 1 9 15232 1 1 82 VAL HG22 H -12.025 -3.096 17.419 1.00 . A A . 82 VAL HG22 1 1 9 15233 1 1 82 VAL HG23 H -10.663 -2.304 18.212 1.00 . A A . 82 VAL HG23 1 1 9 15234 1 1 82 VAL N N -10.598 -5.218 17.683 1.00 . A A . 82 VAL N 1 1 9 15235 1 1 82 VAL O O -8.174 -5.394 16.034 1.00 . A A . 82 VAL O 1 1 9 15236 1 1 83 ARG C C -9.017 -6.685 12.176 1.00 . A A . 83 ARG C 1 1 9 15237 1 1 83 ARG CA C -8.660 -6.737 13.659 1.00 . A A . 83 ARG CA 1 1 9 15238 1 1 83 ARG CB C -8.552 -8.192 14.117 1.00 . A A . 83 ARG CB 1 1 9 15239 1 1 83 ARG CD C -7.768 -10.528 13.621 1.00 . A A . 83 ARG CD 1 1 9 15240 1 1 83 ARG CG C -7.837 -9.093 13.123 1.00 . A A . 83 ARG CG 1 1 9 15241 1 1 83 ARG CZ C -7.158 -10.566 16.002 1.00 . A A . 83 ARG CZ 1 1 9 15242 1 1 83 ARG H H -10.582 -6.004 14.154 1.00 . A A . 83 ARG H 1 1 9 15243 1 1 83 ARG HA H -7.706 -6.252 13.804 1.00 . A A . 83 ARG HA 1 1 9 15244 1 1 83 ARG HB2 H -8.011 -8.224 15.052 1.00 . A A . 83 ARG HB2 1 1 9 15245 1 1 83 ARG HB3 H -9.546 -8.583 14.273 1.00 . A A . 83 ARG HB3 1 1 9 15246 1 1 83 ARG HD2 H -8.750 -10.825 13.959 1.00 . A A . 83 ARG HD2 1 1 9 15247 1 1 83 ARG HD3 H -7.462 -11.164 12.804 1.00 . A A . 83 ARG HD3 1 1 9 15248 1 1 83 ARG HE H -5.889 -10.878 14.495 1.00 . A A . 83 ARG HE 1 1 9 15249 1 1 83 ARG HG2 H -8.372 -9.074 12.185 1.00 . A A . 83 ARG HG2 1 1 9 15250 1 1 83 ARG HG3 H -6.833 -8.724 12.975 1.00 . A A . 83 ARG HG3 1 1 9 15251 1 1 83 ARG HH11 H -9.106 -10.185 15.630 1.00 . A A . 83 ARG HH11 1 1 9 15252 1 1 83 ARG HH12 H -8.663 -10.215 17.305 1.00 . A A . 83 ARG HH12 1 1 9 15253 1 1 83 ARG HH21 H -5.292 -10.920 16.696 1.00 . A A . 83 ARG HH21 1 1 9 15254 1 1 83 ARG HH22 H -6.493 -10.633 17.910 1.00 . A A . 83 ARG HH22 1 1 9 15255 1 1 83 ARG N N -9.651 -6.027 14.458 1.00 . A A . 83 ARG N 1 1 9 15256 1 1 83 ARG NE N -6.821 -10.681 14.722 1.00 . A A . 83 ARG NE 1 1 9 15257 1 1 83 ARG NH1 N -8.412 -10.300 16.340 1.00 . A A . 83 ARG NH1 1 1 9 15258 1 1 83 ARG NH2 N -6.239 -10.719 16.947 1.00 . A A . 83 ARG NH2 1 1 9 15259 1 1 83 ARG O O -10.191 -6.734 11.809 1.00 . A A . 83 ARG O 1 1 9 15260 1 1 84 ARG C C -7.864 -7.860 9.233 1.00 . A A . 84 ARG C 1 1 9 15261 1 1 84 ARG CA C -8.205 -6.524 9.888 1.00 . A A . 84 ARG CA 1 1 9 15262 1 1 84 ARG CB C -7.352 -5.411 9.275 1.00 . A A . 84 ARG CB 1 1 9 15263 1 1 84 ARG CD C -6.072 -5.351 7.114 1.00 . A A . 84 ARG CD 1 1 9 15264 1 1 84 ARG CG C -7.448 -5.335 7.760 1.00 . A A . 84 ARG CG 1 1 9 15265 1 1 84 ARG CZ C -4.839 -3.946 5.517 1.00 . A A . 84 ARG CZ 1 1 9 15266 1 1 84 ARG H H -7.084 -6.550 11.683 1.00 . A A . 84 ARG H 1 1 9 15267 1 1 84 ARG HA H -9.247 -6.305 9.711 1.00 . A A . 84 ARG HA 1 1 9 15268 1 1 84 ARG HB2 H -7.672 -4.463 9.682 1.00 . A A . 84 ARG HB2 1 1 9 15269 1 1 84 ARG HB3 H -6.320 -5.578 9.541 1.00 . A A . 84 ARG HB3 1 1 9 15270 1 1 84 ARG HD2 H -5.337 -5.072 7.854 1.00 . A A . 84 ARG HD2 1 1 9 15271 1 1 84 ARG HD3 H -5.866 -6.352 6.763 1.00 . A A . 84 ARG HD3 1 1 9 15272 1 1 84 ARG HE H -6.823 -4.149 5.562 1.00 . A A . 84 ARG HE 1 1 9 15273 1 1 84 ARG HG2 H -8.012 -6.183 7.401 1.00 . A A . 84 ARG HG2 1 1 9 15274 1 1 84 ARG HG3 H -7.954 -4.422 7.487 1.00 . A A . 84 ARG HG3 1 1 9 15275 1 1 84 ARG HH11 H -3.684 -4.935 6.847 1.00 . A A . 84 ARG HH11 1 1 9 15276 1 1 84 ARG HH12 H -2.828 -3.941 5.716 1.00 . A A . 84 ARG HH12 1 1 9 15277 1 1 84 ARG HH21 H -5.707 -2.836 4.067 1.00 . A A . 84 ARG HH21 1 1 9 15278 1 1 84 ARG HH22 H -3.979 -2.747 4.136 1.00 . A A . 84 ARG HH22 1 1 9 15279 1 1 84 ARG N N -7.998 -6.585 11.330 1.00 . A A . 84 ARG N 1 1 9 15280 1 1 84 ARG NE N -5.985 -4.426 5.988 1.00 . A A . 84 ARG NE 1 1 9 15281 1 1 84 ARG NH1 N -3.689 -4.303 6.073 1.00 . A A . 84 ARG NH1 1 1 9 15282 1 1 84 ARG NH2 N -4.842 -3.107 4.489 1.00 . A A . 84 ARG NH2 1 1 9 15283 1 1 84 ARG O O -6.833 -8.464 9.531 1.00 . A A . 84 ARG O 1 1 9 15284 1 1 85 LEU C C -8.710 -9.407 6.139 1.00 . A A . 85 LEU C 1 1 9 15285 1 1 85 LEU CA C -8.529 -9.579 7.644 1.00 . A A . 85 LEU CA 1 1 9 15286 1 1 85 LEU CB C -9.501 -10.638 8.168 1.00 . A A . 85 LEU CB 1 1 9 15287 1 1 85 LEU CD1 C -11.194 -10.041 9.917 1.00 . A A . 85 LEU CD1 1 1 9 15288 1 1 85 LEU CD2 C -9.653 -11.977 10.282 1.00 . A A . 85 LEU CD2 1 1 9 15289 1 1 85 LEU CG C -9.799 -10.593 9.667 1.00 . A A . 85 LEU CG 1 1 9 15290 1 1 85 LEU H H -9.540 -7.789 8.146 1.00 . A A . 85 LEU H 1 1 9 15291 1 1 85 LEU HA H -7.518 -9.903 7.839 1.00 . A A . 85 LEU HA 1 1 9 15292 1 1 85 LEU HB2 H -10.435 -10.519 7.641 1.00 . A A . 85 LEU HB2 1 1 9 15293 1 1 85 LEU HB3 H -9.084 -11.609 7.942 1.00 . A A . 85 LEU HB3 1 1 9 15294 1 1 85 LEU HD11 H -11.242 -9.619 10.909 1.00 . A A . 85 LEU HD11 1 1 9 15295 1 1 85 LEU HD12 H -11.918 -10.838 9.829 1.00 . A A . 85 LEU HD12 1 1 9 15296 1 1 85 LEU HD13 H -11.414 -9.274 9.188 1.00 . A A . 85 LEU HD13 1 1 9 15297 1 1 85 LEU HD21 H -9.345 -11.882 11.312 1.00 . A A . 85 LEU HD21 1 1 9 15298 1 1 85 LEU HD22 H -8.911 -12.538 9.733 1.00 . A A . 85 LEU HD22 1 1 9 15299 1 1 85 LEU HD23 H -10.601 -12.493 10.235 1.00 . A A . 85 LEU HD23 1 1 9 15300 1 1 85 LEU HG H -9.089 -9.935 10.149 1.00 . A A . 85 LEU HG 1 1 9 15301 1 1 85 LEU N N -8.737 -8.315 8.341 1.00 . A A . 85 LEU N 1 1 9 15302 1 1 85 LEU O O -9.630 -8.726 5.686 1.00 . A A . 85 LEU O 1 1 9 15303 1 1 86 THR C C -8.660 -11.125 3.328 1.00 . A A . 86 THR C 1 1 9 15304 1 1 86 THR CA C -7.887 -9.949 3.914 1.00 . A A . 86 THR CA 1 1 9 15305 1 1 86 THR CB C -6.478 -9.916 3.293 1.00 . A A . 86 THR CB 1 1 9 15306 1 1 86 THR CG2 C -6.478 -9.125 1.993 1.00 . A A . 86 THR CG2 1 1 9 15307 1 1 86 THR H H -7.115 -10.560 5.787 1.00 . A A . 86 THR H 1 1 9 15308 1 1 86 THR HA H -8.395 -9.032 3.653 1.00 . A A . 86 THR HA 1 1 9 15309 1 1 86 THR HB H -6.171 -10.930 3.080 1.00 . A A . 86 THR HB 1 1 9 15310 1 1 86 THR HG1 H -4.686 -9.268 3.801 1.00 . A A . 86 THR HG1 1 1 9 15311 1 1 86 THR HG21 H -7.495 -8.962 1.671 1.00 . A A . 86 THR HG21 1 1 9 15312 1 1 86 THR HG22 H -5.944 -9.678 1.235 1.00 . A A . 86 THR HG22 1 1 9 15313 1 1 86 THR HG23 H -5.994 -8.172 2.152 1.00 . A A . 86 THR HG23 1 1 9 15314 1 1 86 THR N N -7.826 -10.032 5.367 1.00 . A A . 86 THR N 1 1 9 15315 1 1 86 THR O O -8.189 -12.263 3.352 1.00 . A A . 86 THR O 1 1 9 15316 1 1 86 THR OG1 O -5.551 -9.330 4.214 1.00 . A A . 86 THR OG1 1 1 9 15317 1 1 87 ILE C C -10.495 -11.940 0.698 1.00 . A A . 87 ILE C 1 1 9 15318 1 1 87 ILE CA C -10.684 -11.880 2.209 1.00 . A A . 87 ILE CA 1 1 9 15319 1 1 87 ILE CB C -12.175 -11.646 2.520 1.00 . A A . 87 ILE CB 1 1 9 15320 1 1 87 ILE CD1 C -13.499 -10.751 4.501 1.00 . A A . 87 ILE CD1 1 1 9 15321 1 1 87 ILE CG1 C -12.418 -11.699 4.029 1.00 . A A . 87 ILE CG1 1 1 9 15322 1 1 87 ILE CG2 C -13.033 -12.677 1.802 1.00 . A A . 87 ILE CG2 1 1 9 15323 1 1 87 ILE H H -10.168 -9.919 2.814 1.00 . A A . 87 ILE H 1 1 9 15324 1 1 87 ILE HA H -10.393 -12.829 2.636 1.00 . A A . 87 ILE HA 1 1 9 15325 1 1 87 ILE HB H -12.447 -10.668 2.152 1.00 . A A . 87 ILE HB 1 1 9 15326 1 1 87 ILE HD11 H -13.497 -9.866 3.881 1.00 . A A . 87 ILE HD11 1 1 9 15327 1 1 87 ILE HD12 H -14.461 -11.237 4.429 1.00 . A A . 87 ILE HD12 1 1 9 15328 1 1 87 ILE HD13 H -13.311 -10.472 5.526 1.00 . A A . 87 ILE HD13 1 1 9 15329 1 1 87 ILE HG12 H -12.712 -12.699 4.305 1.00 . A A . 87 ILE HG12 1 1 9 15330 1 1 87 ILE HG13 H -11.503 -11.442 4.543 1.00 . A A . 87 ILE HG13 1 1 9 15331 1 1 87 ILE HG21 H -14.071 -12.522 2.058 1.00 . A A . 87 ILE HG21 1 1 9 15332 1 1 87 ILE HG22 H -12.907 -12.570 0.735 1.00 . A A . 87 ILE HG22 1 1 9 15333 1 1 87 ILE HG23 H -12.732 -13.669 2.104 1.00 . A A . 87 ILE HG23 1 1 9 15334 1 1 87 ILE N N -9.848 -10.844 2.803 1.00 . A A . 87 ILE N 1 1 9 15335 1 1 87 ILE O O -10.676 -10.954 -0.016 1.00 . A A . 87 ILE O 1 1 9 15336 1 1 88 PRO C C -11.201 -13.305 -2.036 1.00 . A A . 88 PRO C 1 1 9 15337 1 1 88 PRO CA C -9.902 -13.346 -1.238 1.00 . A A . 88 PRO CA 1 1 9 15338 1 1 88 PRO CB C -9.285 -14.746 -1.292 1.00 . A A . 88 PRO CB 1 1 9 15339 1 1 88 PRO CD C -9.888 -14.346 0.987 1.00 . A A . 88 PRO CD 1 1 9 15340 1 1 88 PRO CG C -9.772 -15.422 -0.057 1.00 . A A . 88 PRO CG 1 1 9 15341 1 1 88 PRO HA H -9.207 -12.628 -1.647 1.00 . A A . 88 PRO HA 1 1 9 15342 1 1 88 PRO HB2 H -9.623 -15.257 -2.183 1.00 . A A . 88 PRO HB2 1 1 9 15343 1 1 88 PRO HB3 H -8.209 -14.668 -1.301 1.00 . A A . 88 PRO HB3 1 1 9 15344 1 1 88 PRO HD2 H -10.721 -14.546 1.644 1.00 . A A . 88 PRO HD2 1 1 9 15345 1 1 88 PRO HD3 H -8.970 -14.268 1.551 1.00 . A A . 88 PRO HD3 1 1 9 15346 1 1 88 PRO HG2 H -10.736 -15.872 -0.240 1.00 . A A . 88 PRO HG2 1 1 9 15347 1 1 88 PRO HG3 H -9.060 -16.172 0.256 1.00 . A A . 88 PRO HG3 1 1 9 15348 1 1 88 PRO N N -10.122 -13.127 0.195 1.00 . A A . 88 PRO N 1 1 9 15349 1 1 88 PRO O O -12.298 -13.262 -1.481 1.00 . A A . 88 PRO O 1 1 9 15350 1 1 89 PRO C C -13.033 -14.581 -4.239 1.00 . A A . 89 PRO C 1 1 9 15351 1 1 89 PRO CA C -12.229 -13.285 -4.275 1.00 . A A . 89 PRO CA 1 1 9 15352 1 1 89 PRO CB C -11.594 -13.088 -5.654 1.00 . A A . 89 PRO CB 1 1 9 15353 1 1 89 PRO CD C -9.798 -13.370 -4.102 1.00 . A A . 89 PRO CD 1 1 9 15354 1 1 89 PRO CG C -10.218 -13.643 -5.520 1.00 . A A . 89 PRO CG 1 1 9 15355 1 1 89 PRO HA H -12.881 -12.452 -4.055 1.00 . A A . 89 PRO HA 1 1 9 15356 1 1 89 PRO HB2 H -12.167 -13.625 -6.397 1.00 . A A . 89 PRO HB2 1 1 9 15357 1 1 89 PRO HB3 H -11.574 -12.037 -5.898 1.00 . A A . 89 PRO HB3 1 1 9 15358 1 1 89 PRO HD2 H -9.174 -14.170 -3.733 1.00 . A A . 89 PRO HD2 1 1 9 15359 1 1 89 PRO HD3 H -9.280 -12.424 -4.038 1.00 . A A . 89 PRO HD3 1 1 9 15360 1 1 89 PRO HG2 H -10.230 -14.705 -5.710 1.00 . A A . 89 PRO HG2 1 1 9 15361 1 1 89 PRO HG3 H -9.553 -13.144 -6.210 1.00 . A A . 89 PRO HG3 1 1 9 15362 1 1 89 PRO N N -11.076 -13.319 -3.372 1.00 . A A . 89 PRO N 1 1 9 15363 1 1 89 PRO O O -14.256 -14.566 -4.373 1.00 . A A . 89 PRO O 1 1 9 15364 1 1 90 GLN C C -13.857 -17.126 -2.757 1.00 . A A . 90 GLN C 1 1 9 15365 1 1 90 GLN CA C -12.986 -17.002 -4.003 1.00 . A A . 90 GLN CA 1 1 9 15366 1 1 90 GLN CB C -11.940 -18.118 -4.022 1.00 . A A . 90 GLN CB 1 1 9 15367 1 1 90 GLN CD C -10.391 -19.202 -2.347 1.00 . A A . 90 GLN CD 1 1 9 15368 1 1 90 GLN CG C -10.813 -17.913 -3.023 1.00 . A A . 90 GLN CG 1 1 9 15369 1 1 90 GLN H H -11.364 -15.644 -3.957 1.00 . A A . 90 GLN H 1 1 9 15370 1 1 90 GLN HA H -13.615 -17.095 -4.876 1.00 . A A . 90 GLN HA 1 1 9 15371 1 1 90 GLN HB2 H -12.427 -19.055 -3.796 1.00 . A A . 90 GLN HB2 1 1 9 15372 1 1 90 GLN HB3 H -11.510 -18.174 -5.011 1.00 . A A . 90 GLN HB3 1 1 9 15373 1 1 90 GLN HE21 H -8.551 -18.492 -2.089 1.00 . A A . 90 GLN HE21 1 1 9 15374 1 1 90 GLN HE22 H -8.830 -20.090 -1.495 1.00 . A A . 90 GLN HE22 1 1 9 15375 1 1 90 GLN HG2 H -9.960 -17.500 -3.541 1.00 . A A . 90 GLN HG2 1 1 9 15376 1 1 90 GLN HG3 H -11.144 -17.217 -2.266 1.00 . A A . 90 GLN HG3 1 1 9 15377 1 1 90 GLN N N -12.336 -15.698 -4.057 1.00 . A A . 90 GLN N 1 1 9 15378 1 1 90 GLN NE2 N -9.130 -19.269 -1.936 1.00 . A A . 90 GLN NE2 1 1 9 15379 1 1 90 GLN O O -14.649 -18.060 -2.630 1.00 . A A . 90 GLN O 1 1 9 15380 1 1 90 GLN OE1 O -11.188 -20.128 -2.196 1.00 . A A . 90 GLN OE1 1 1 9 15381 1 1 91 LEU C C -15.250 -14.878 -0.439 1.00 . A A . 91 LEU C 1 1 9 15382 1 1 91 LEU CA C -14.475 -16.182 -0.600 1.00 . A A . 91 LEU CA 1 1 9 15383 1 1 91 LEU CB C -13.550 -16.391 0.600 1.00 . A A . 91 LEU CB 1 1 9 15384 1 1 91 LEU CD1 C -14.529 -18.604 1.253 1.00 . A A . 91 LEU CD1 1 1 9 15385 1 1 91 LEU CD2 C -12.459 -18.520 -0.147 1.00 . A A . 91 LEU CD2 1 1 9 15386 1 1 91 LEU CG C -13.244 -17.843 0.967 1.00 . A A . 91 LEU CG 1 1 9 15387 1 1 91 LEU H H -13.056 -15.460 -1.995 1.00 . A A . 91 LEU H 1 1 9 15388 1 1 91 LEU HA H -15.178 -17.000 -0.650 1.00 . A A . 91 LEU HA 1 1 9 15389 1 1 91 LEU HB2 H -12.614 -15.900 0.385 1.00 . A A . 91 LEU HB2 1 1 9 15390 1 1 91 LEU HB3 H -14.012 -15.922 1.458 1.00 . A A . 91 LEU HB3 1 1 9 15391 1 1 91 LEU HD11 H -15.187 -17.988 1.849 1.00 . A A . 91 LEU HD11 1 1 9 15392 1 1 91 LEU HD12 H -14.298 -19.511 1.792 1.00 . A A . 91 LEU HD12 1 1 9 15393 1 1 91 LEU HD13 H -15.015 -18.853 0.321 1.00 . A A . 91 LEU HD13 1 1 9 15394 1 1 91 LEU HD21 H -12.053 -19.453 0.214 1.00 . A A . 91 LEU HD21 1 1 9 15395 1 1 91 LEU HD22 H -11.652 -17.874 -0.462 1.00 . A A . 91 LEU HD22 1 1 9 15396 1 1 91 LEU HD23 H -13.114 -18.711 -0.985 1.00 . A A . 91 LEU HD23 1 1 9 15397 1 1 91 LEU HG H -12.639 -17.862 1.863 1.00 . A A . 91 LEU HG 1 1 9 15398 1 1 91 LEU N N -13.703 -16.179 -1.838 1.00 . A A . 91 LEU N 1 1 9 15399 1 1 91 LEU O O -15.866 -14.634 0.598 1.00 . A A . 91 LEU O 1 1 9 15400 1 1 92 GLY C C -16.510 -12.390 -2.769 1.00 . A A . 92 GLY C 1 1 9 15401 1 1 92 GLY CA C -15.921 -12.775 -1.427 1.00 . A A . 92 GLY CA 1 1 9 15402 1 1 92 GLY H H -14.709 -14.291 -2.275 1.00 . A A . 92 GLY H 1 1 9 15403 1 1 92 GLY HA2 H -16.719 -12.846 -0.702 1.00 . A A . 92 GLY HA2 1 1 9 15404 1 1 92 GLY HA3 H -15.232 -12.005 -1.115 1.00 . A A . 92 GLY HA3 1 1 9 15405 1 1 92 GLY N N -15.217 -14.043 -1.473 1.00 . A A . 92 GLY N 1 1 9 15406 1 1 92 GLY O O -17.564 -12.892 -3.160 1.00 . A A . 92 GLY O 1 1 9 15407 1 1 93 TYR C C -16.279 -12.179 -5.794 1.00 . A A . 93 TYR C 1 1 9 15408 1 1 93 TYR CA C -16.294 -11.039 -4.781 1.00 . A A . 93 TYR CA 1 1 9 15409 1 1 93 TYR CB C -15.423 -9.885 -5.282 1.00 . A A . 93 TYR CB 1 1 9 15410 1 1 93 TYR CD1 C -16.657 -8.322 -3.729 1.00 . A A . 93 TYR CD1 1 1 9 15411 1 1 93 TYR CD2 C -15.758 -7.426 -5.747 1.00 . A A . 93 TYR CD2 1 1 9 15412 1 1 93 TYR CE1 C -17.146 -7.076 -3.389 1.00 . A A . 93 TYR CE1 1 1 9 15413 1 1 93 TYR CE2 C -16.243 -6.176 -5.414 1.00 . A A . 93 TYR CE2 1 1 9 15414 1 1 93 TYR CG C -15.956 -8.519 -4.912 1.00 . A A . 93 TYR CG 1 1 9 15415 1 1 93 TYR CZ C -16.937 -6.006 -4.234 1.00 . A A . 93 TYR CZ 1 1 9 15416 1 1 93 TYR H H -14.997 -11.130 -3.112 1.00 . A A . 93 TYR H 1 1 9 15417 1 1 93 TYR HA H -17.310 -10.687 -4.668 1.00 . A A . 93 TYR HA 1 1 9 15418 1 1 93 TYR HB2 H -14.435 -9.980 -4.859 1.00 . A A . 93 TYR HB2 1 1 9 15419 1 1 93 TYR HB3 H -15.355 -9.935 -6.359 1.00 . A A . 93 TYR HB3 1 1 9 15420 1 1 93 TYR HD1 H -16.819 -9.162 -3.069 1.00 . A A . 93 TYR HD1 1 1 9 15421 1 1 93 TYR HD2 H -15.214 -7.563 -6.671 1.00 . A A . 93 TYR HD2 1 1 9 15422 1 1 93 TYR HE1 H -17.689 -6.942 -2.465 1.00 . A A . 93 TYR HE1 1 1 9 15423 1 1 93 TYR HE2 H -16.079 -5.338 -6.075 1.00 . A A . 93 TYR HE2 1 1 9 15424 1 1 93 TYR HH H -18.377 -4.804 -3.812 1.00 . A A . 93 TYR HH 1 1 9 15425 1 1 93 TYR N N -15.830 -11.495 -3.476 1.00 . A A . 93 TYR N 1 1 9 15426 1 1 93 TYR O O -17.326 -12.628 -6.258 1.00 . A A . 93 TYR O 1 1 9 15427 1 1 93 TYR OH O -17.421 -4.763 -3.897 1.00 . A A . 93 TYR OH 1 1 9 15428 1 1 94 GLY C C -14.307 -13.284 -8.387 1.00 . A A . 94 GLY C 1 1 9 15429 1 1 94 GLY CA C -14.948 -13.730 -7.088 1.00 . A A . 94 GLY CA 1 1 9 15430 1 1 94 GLY H H -14.279 -12.249 -5.730 1.00 . A A . 94 GLY H 1 1 9 15431 1 1 94 GLY HA2 H -14.344 -14.510 -6.649 1.00 . A A . 94 GLY HA2 1 1 9 15432 1 1 94 GLY HA3 H -15.930 -14.127 -7.302 1.00 . A A . 94 GLY HA3 1 1 9 15433 1 1 94 GLY N N -15.080 -12.645 -6.133 1.00 . A A . 94 GLY N 1 1 9 15434 1 1 94 GLY O O -13.969 -12.112 -8.549 1.00 . A A . 94 GLY O 1 1 9 15435 1 1 95 ALA C C -14.446 -13.029 -11.443 1.00 . A A . 95 ALA C 1 1 9 15436 1 1 95 ALA CA C -13.534 -13.918 -10.605 1.00 . A A . 95 ALA CA 1 1 9 15437 1 1 95 ALA CB C -13.215 -15.204 -11.353 1.00 . A A . 95 ALA CB 1 1 9 15438 1 1 95 ALA H H -14.429 -15.137 -9.126 1.00 . A A . 95 ALA H 1 1 9 15439 1 1 95 ALA HA H -12.606 -13.396 -10.425 1.00 . A A . 95 ALA HA 1 1 9 15440 1 1 95 ALA HB1 H -13.461 -16.052 -10.731 1.00 . A A . 95 ALA HB1 1 1 9 15441 1 1 95 ALA HB2 H -13.796 -15.244 -12.263 1.00 . A A . 95 ALA HB2 1 1 9 15442 1 1 95 ALA HB3 H -12.163 -15.227 -11.596 1.00 . A A . 95 ALA HB3 1 1 9 15443 1 1 95 ALA N N -14.139 -14.221 -9.314 1.00 . A A . 95 ALA N 1 1 9 15444 1 1 95 ALA O O -14.032 -12.492 -12.471 1.00 . A A . 95 ALA O 1 1 9 15445 1 1 96 ARG C C -16.090 -10.670 -12.001 1.00 . A A . 96 ARG C 1 1 9 15446 1 1 96 ARG CA C -16.661 -12.055 -11.709 1.00 . A A . 96 ARG CA 1 1 9 15447 1 1 96 ARG CB C -17.947 -11.925 -10.891 1.00 . A A . 96 ARG CB 1 1 9 15448 1 1 96 ARG CD C -19.413 -11.685 -12.918 1.00 . A A . 96 ARG CD 1 1 9 15449 1 1 96 ARG CG C -19.022 -11.094 -11.573 1.00 . A A . 96 ARG CG 1 1 9 15450 1 1 96 ARG CZ C -21.252 -11.528 -14.542 1.00 . A A . 96 ARG CZ 1 1 9 15451 1 1 96 ARG H H -15.961 -13.331 -10.173 1.00 . A A . 96 ARG H 1 1 9 15452 1 1 96 ARG HA H -16.887 -12.542 -12.645 1.00 . A A . 96 ARG HA 1 1 9 15453 1 1 96 ARG HB2 H -18.347 -12.913 -10.712 1.00 . A A . 96 ARG HB2 1 1 9 15454 1 1 96 ARG HB3 H -17.712 -11.463 -9.944 1.00 . A A . 96 ARG HB3 1 1 9 15455 1 1 96 ARG HD2 H -18.634 -11.465 -13.633 1.00 . A A . 96 ARG HD2 1 1 9 15456 1 1 96 ARG HD3 H -19.511 -12.755 -12.811 1.00 . A A . 96 ARG HD3 1 1 9 15457 1 1 96 ARG HE H -21.113 -10.450 -12.869 1.00 . A A . 96 ARG HE 1 1 9 15458 1 1 96 ARG HG2 H -19.895 -11.062 -10.939 1.00 . A A . 96 ARG HG2 1 1 9 15459 1 1 96 ARG HG3 H -18.647 -10.093 -11.724 1.00 . A A . 96 ARG HG3 1 1 9 15460 1 1 96 ARG HH11 H -19.819 -12.871 -15.010 1.00 . A A . 96 ARG HH11 1 1 9 15461 1 1 96 ARG HH12 H -21.121 -12.750 -16.146 1.00 . A A . 96 ARG HH12 1 1 9 15462 1 1 96 ARG HH21 H -22.833 -10.281 -14.357 1.00 . A A . 96 ARG HH21 1 1 9 15463 1 1 96 ARG HH22 H -22.835 -11.276 -15.774 1.00 . A A . 96 ARG HH22 1 1 9 15464 1 1 96 ARG N N -15.690 -12.878 -10.998 1.00 . A A . 96 ARG N 1 1 9 15465 1 1 96 ARG NE N -20.675 -11.140 -13.410 1.00 . A A . 96 ARG NE 1 1 9 15466 1 1 96 ARG NH1 N -20.684 -12.459 -15.294 1.00 . A A . 96 ARG NH1 1 1 9 15467 1 1 96 ARG NH2 N -22.402 -10.984 -14.922 1.00 . A A . 96 ARG NH2 1 1 9 15468 1 1 96 ARG O O -16.439 -10.041 -12.999 1.00 . A A . 96 ARG O 1 1 9 15469 1 1 97 GLY C C -15.571 -7.763 -11.014 1.00 . A A . 97 GLY C 1 1 9 15470 1 1 97 GLY CA C -14.605 -8.894 -11.303 1.00 . A A . 97 GLY CA 1 1 9 15471 1 1 97 GLY H H -14.968 -10.747 -10.344 1.00 . A A . 97 GLY H 1 1 9 15472 1 1 97 GLY HA2 H -13.756 -8.807 -10.640 1.00 . A A . 97 GLY HA2 1 1 9 15473 1 1 97 GLY HA3 H -14.262 -8.807 -12.323 1.00 . A A . 97 GLY HA3 1 1 9 15474 1 1 97 GLY N N -15.209 -10.201 -11.122 1.00 . A A . 97 GLY N 1 1 9 15475 1 1 97 GLY O O -16.785 -7.932 -11.124 1.00 . A A . 97 GLY O 1 1 9 15476 1 1 98 ALA C C -15.514 -4.273 -11.250 1.00 . A A . 98 ALA C 1 1 9 15477 1 1 98 ALA CA C -15.856 -5.444 -10.335 1.00 . A A . 98 ALA CA 1 1 9 15478 1 1 98 ALA CB C -15.685 -5.044 -8.877 1.00 . A A . 98 ALA CB 1 1 9 15479 1 1 98 ALA H H -14.058 -6.534 -10.571 1.00 . A A . 98 ALA H 1 1 9 15480 1 1 98 ALA HA H -16.890 -5.717 -10.488 1.00 . A A . 98 ALA HA 1 1 9 15481 1 1 98 ALA HB1 H -15.075 -4.154 -8.818 1.00 . A A . 98 ALA HB1 1 1 9 15482 1 1 98 ALA HB2 H -16.653 -4.847 -8.442 1.00 . A A . 98 ALA HB2 1 1 9 15483 1 1 98 ALA HB3 H -15.204 -5.847 -8.338 1.00 . A A . 98 ALA HB3 1 1 9 15484 1 1 98 ALA N N -15.033 -6.607 -10.641 1.00 . A A . 98 ALA N 1 1 9 15485 1 1 98 ALA O O -16.376 -3.461 -11.584 1.00 . A A . 98 ALA O 1 1 9 15486 1 1 99 GLY C C -12.572 -3.476 -13.314 1.00 . A A . 99 GLY C 1 1 9 15487 1 1 99 GLY CA C -13.815 -3.116 -12.524 1.00 . A A . 99 GLY CA 1 1 9 15488 1 1 99 GLY H H -13.605 -4.868 -11.354 1.00 . A A . 99 GLY H 1 1 9 15489 1 1 99 GLY HA2 H -14.613 -2.883 -13.214 1.00 . A A . 99 GLY HA2 1 1 9 15490 1 1 99 GLY HA3 H -13.606 -2.243 -11.923 1.00 . A A . 99 GLY HA3 1 1 9 15491 1 1 99 GLY N N -14.249 -4.192 -11.652 1.00 . A A . 99 GLY N 1 1 9 15492 1 1 99 GLY O O -12.233 -4.650 -13.451 1.00 . A A . 99 GLY O 1 1 9 15493 1 1 100 GLY C C -9.489 -3.012 -13.741 1.00 . A A . 100 GLY C 1 1 9 15494 1 1 100 GLY CA C -10.688 -2.696 -14.613 1.00 . A A . 100 GLY CA 1 1 9 15495 1 1 100 GLY H H -12.209 -1.544 -13.696 1.00 . A A . 100 GLY H 1 1 9 15496 1 1 100 GLY HA2 H -10.861 -3.525 -15.283 1.00 . A A . 100 GLY HA2 1 1 9 15497 1 1 100 GLY HA3 H -10.471 -1.814 -15.197 1.00 . A A . 100 GLY HA3 1 1 9 15498 1 1 100 GLY N N -11.891 -2.461 -13.837 1.00 . A A . 100 GLY N 1 1 9 15499 1 1 100 GLY O O -8.761 -3.972 -13.996 1.00 . A A . 100 GLY O 1 1 9 15500 1 1 101 VAL C C -8.423 -3.561 -10.846 1.00 . A A . 101 VAL C 1 1 9 15501 1 1 101 VAL CA C -8.160 -2.398 -11.796 1.00 . A A . 101 VAL CA 1 1 9 15502 1 1 101 VAL CB C -7.879 -1.129 -10.970 1.00 . A A . 101 VAL CB 1 1 9 15503 1 1 101 VAL CG1 C -7.389 -0.004 -11.868 1.00 . A A . 101 VAL CG1 1 1 9 15504 1 1 101 VAL CG2 C -9.124 -0.706 -10.204 1.00 . A A . 101 VAL CG2 1 1 9 15505 1 1 101 VAL H H -9.894 -1.453 -12.556 1.00 . A A . 101 VAL H 1 1 9 15506 1 1 101 VAL HA H -7.283 -2.619 -12.386 1.00 . A A . 101 VAL HA 1 1 9 15507 1 1 101 VAL HB H -7.101 -1.354 -10.255 1.00 . A A . 101 VAL HB 1 1 9 15508 1 1 101 VAL HG11 H -7.828 -0.110 -12.849 1.00 . A A . 101 VAL HG11 1 1 9 15509 1 1 101 VAL HG12 H -7.676 0.947 -11.445 1.00 . A A . 101 VAL HG12 1 1 9 15510 1 1 101 VAL HG13 H -6.313 -0.052 -11.950 1.00 . A A . 101 VAL HG13 1 1 9 15511 1 1 101 VAL HG21 H -9.461 0.254 -10.566 1.00 . A A . 101 VAL HG21 1 1 9 15512 1 1 101 VAL HG22 H -9.902 -1.440 -10.349 1.00 . A A . 101 VAL HG22 1 1 9 15513 1 1 101 VAL HG23 H -8.891 -0.632 -9.151 1.00 . A A . 101 VAL HG23 1 1 9 15514 1 1 101 VAL N N -9.280 -2.201 -12.708 1.00 . A A . 101 VAL N 1 1 9 15515 1 1 101 VAL O O -7.549 -3.953 -10.072 1.00 . A A . 101 VAL O 1 1 9 15516 1 1 102 ILE C C -10.113 -6.522 -10.861 1.00 . A A . 102 ILE C 1 1 9 15517 1 1 102 ILE CA C -10.009 -5.229 -10.058 1.00 . A A . 102 ILE CA 1 1 9 15518 1 1 102 ILE CB C -11.351 -4.969 -9.349 1.00 . A A . 102 ILE CB 1 1 9 15519 1 1 102 ILE CD1 C -12.543 -3.389 -7.750 1.00 . A A . 102 ILE CD1 1 1 9 15520 1 1 102 ILE CG1 C -11.259 -3.714 -8.480 1.00 . A A . 102 ILE CG1 1 1 9 15521 1 1 102 ILE CG2 C -11.748 -6.174 -8.509 1.00 . A A . 102 ILE CG2 1 1 9 15522 1 1 102 ILE H H -10.284 -3.753 -11.549 1.00 . A A . 102 ILE H 1 1 9 15523 1 1 102 ILE HA H -9.244 -5.347 -9.305 1.00 . A A . 102 ILE HA 1 1 9 15524 1 1 102 ILE HB H -12.109 -4.822 -10.104 1.00 . A A . 102 ILE HB 1 1 9 15525 1 1 102 ILE HD11 H -13.276 -4.157 -7.950 1.00 . A A . 102 ILE HD11 1 1 9 15526 1 1 102 ILE HD12 H -12.353 -3.343 -6.688 1.00 . A A . 102 ILE HD12 1 1 9 15527 1 1 102 ILE HD13 H -12.920 -2.436 -8.090 1.00 . A A . 102 ILE HD13 1 1 9 15528 1 1 102 ILE HG12 H -10.484 -3.850 -7.742 1.00 . A A . 102 ILE HG12 1 1 9 15529 1 1 102 ILE HG13 H -11.009 -2.869 -9.106 1.00 . A A . 102 ILE HG13 1 1 9 15530 1 1 102 ILE HG21 H -10.975 -6.925 -8.569 1.00 . A A . 102 ILE HG21 1 1 9 15531 1 1 102 ILE HG22 H -11.874 -5.869 -7.481 1.00 . A A . 102 ILE HG22 1 1 9 15532 1 1 102 ILE HG23 H -12.676 -6.582 -8.880 1.00 . A A . 102 ILE HG23 1 1 9 15533 1 1 102 ILE N N -9.632 -4.110 -10.911 1.00 . A A . 102 ILE N 1 1 9 15534 1 1 102 ILE O O -11.167 -6.867 -11.395 1.00 . A A . 102 ILE O 1 1 9 15535 1 1 103 PRO C C -9.723 -9.631 -10.992 1.00 . A A . 103 PRO C 1 1 9 15536 1 1 103 PRO CA C -8.934 -8.523 -11.682 1.00 . A A . 103 PRO CA 1 1 9 15537 1 1 103 PRO CB C -7.440 -8.857 -11.691 1.00 . A A . 103 PRO CB 1 1 9 15538 1 1 103 PRO CD C -7.701 -6.905 -10.337 1.00 . A A . 103 PRO CD 1 1 9 15539 1 1 103 PRO CG C -6.889 -8.160 -10.495 1.00 . A A . 103 PRO CG 1 1 9 15540 1 1 103 PRO HA H -9.285 -8.411 -12.697 1.00 . A A . 103 PRO HA 1 1 9 15541 1 1 103 PRO HB2 H -7.307 -9.928 -11.621 1.00 . A A . 103 PRO HB2 1 1 9 15542 1 1 103 PRO HB3 H -6.991 -8.492 -12.602 1.00 . A A . 103 PRO HB3 1 1 9 15543 1 1 103 PRO HD2 H -7.822 -6.663 -9.291 1.00 . A A . 103 PRO HD2 1 1 9 15544 1 1 103 PRO HD3 H -7.236 -6.085 -10.864 1.00 . A A . 103 PRO HD3 1 1 9 15545 1 1 103 PRO HG2 H -6.994 -8.788 -9.623 1.00 . A A . 103 PRO HG2 1 1 9 15546 1 1 103 PRO HG3 H -5.850 -7.916 -10.660 1.00 . A A . 103 PRO HG3 1 1 9 15547 1 1 103 PRO N N -8.994 -7.256 -10.948 1.00 . A A . 103 PRO N 1 1 9 15548 1 1 103 PRO O O -10.139 -9.504 -9.840 1.00 . A A . 103 PRO O 1 1 9 15549 1 1 104 PRO C C -9.906 -12.629 -10.093 1.00 . A A . 104 PRO C 1 1 9 15550 1 1 104 PRO CA C -10.675 -11.895 -11.186 1.00 . A A . 104 PRO CA 1 1 9 15551 1 1 104 PRO CB C -10.849 -12.793 -12.413 1.00 . A A . 104 PRO CB 1 1 9 15552 1 1 104 PRO CD C -9.468 -10.963 -13.089 1.00 . A A . 104 PRO CD 1 1 9 15553 1 1 104 PRO CG C -9.719 -12.429 -13.313 1.00 . A A . 104 PRO CG 1 1 9 15554 1 1 104 PRO HA H -11.645 -11.605 -10.809 1.00 . A A . 104 PRO HA 1 1 9 15555 1 1 104 PRO HB2 H -10.798 -13.831 -12.113 1.00 . A A . 104 PRO HB2 1 1 9 15556 1 1 104 PRO HB3 H -11.803 -12.594 -12.877 1.00 . A A . 104 PRO HB3 1 1 9 15557 1 1 104 PRO HD2 H -8.414 -10.743 -13.179 1.00 . A A . 104 PRO HD2 1 1 9 15558 1 1 104 PRO HD3 H -10.040 -10.371 -13.788 1.00 . A A . 104 PRO HD3 1 1 9 15559 1 1 104 PRO HG2 H -8.842 -13.003 -13.053 1.00 . A A . 104 PRO HG2 1 1 9 15560 1 1 104 PRO HG3 H -9.996 -12.609 -14.341 1.00 . A A . 104 PRO HG3 1 1 9 15561 1 1 104 PRO N N -9.935 -10.743 -11.710 1.00 . A A . 104 PRO N 1 1 9 15562 1 1 104 PRO O O -10.446 -13.512 -9.428 1.00 . A A . 104 PRO O 1 1 9 15563 1 1 105 ASN C C -7.368 -11.863 -7.849 1.00 . A A . 105 ASN C 1 1 9 15564 1 1 105 ASN CA C -7.800 -12.882 -8.899 1.00 . A A . 105 ASN CA 1 1 9 15565 1 1 105 ASN CB C -6.568 -13.514 -9.550 1.00 . A A . 105 ASN CB 1 1 9 15566 1 1 105 ASN CG C -5.771 -14.362 -8.577 1.00 . A A . 105 ASN CG 1 1 9 15567 1 1 105 ASN H H -8.268 -11.547 -10.474 1.00 . A A . 105 ASN H 1 1 9 15568 1 1 105 ASN HA H -8.379 -13.655 -8.417 1.00 . A A . 105 ASN HA 1 1 9 15569 1 1 105 ASN HB2 H -6.884 -14.142 -10.370 1.00 . A A . 105 ASN HB2 1 1 9 15570 1 1 105 ASN HB3 H -5.926 -12.732 -9.927 1.00 . A A . 105 ASN HB3 1 1 9 15571 1 1 105 ASN HD21 H -7.245 -15.696 -8.495 1.00 . A A . 105 ASN HD21 1 1 9 15572 1 1 105 ASN HD22 H -5.857 -16.049 -7.529 1.00 . A A . 105 ASN HD22 1 1 9 15573 1 1 105 ASN N N -8.643 -12.258 -9.912 1.00 . A A . 105 ASN N 1 1 9 15574 1 1 105 ASN ND2 N -6.349 -15.482 -8.158 1.00 . A A . 105 ASN ND2 1 1 9 15575 1 1 105 ASN O O -6.462 -12.120 -7.057 1.00 . A A . 105 ASN O 1 1 9 15576 1 1 105 ASN OD1 O -4.650 -14.015 -8.207 1.00 . A A . 105 ASN OD1 1 1 9 15577 1 1 106 ALA C C -8.283 -9.967 -5.517 1.00 . A A . 106 ALA C 1 1 9 15578 1 1 106 ALA CA C -7.709 -9.651 -6.894 1.00 . A A . 106 ALA CA 1 1 9 15579 1 1 106 ALA CB C -8.236 -8.314 -7.393 1.00 . A A . 106 ALA CB 1 1 9 15580 1 1 106 ALA H H -8.736 -10.562 -8.504 1.00 . A A . 106 ALA H 1 1 9 15581 1 1 106 ALA HA H -6.634 -9.580 -6.817 1.00 . A A . 106 ALA HA 1 1 9 15582 1 1 106 ALA HB1 H -8.605 -8.428 -8.403 1.00 . A A . 106 ALA HB1 1 1 9 15583 1 1 106 ALA HB2 H -9.038 -7.981 -6.752 1.00 . A A . 106 ALA HB2 1 1 9 15584 1 1 106 ALA HB3 H -7.439 -7.586 -7.381 1.00 . A A . 106 ALA HB3 1 1 9 15585 1 1 106 ALA N N -8.023 -10.707 -7.848 1.00 . A A . 106 ALA N 1 1 9 15586 1 1 106 ALA O O -9.346 -10.578 -5.400 1.00 . A A . 106 ALA O 1 1 9 15587 1 1 107 THR C C -8.586 -8.520 -2.481 1.00 . A A . 107 THR C 1 1 9 15588 1 1 107 THR CA C -8.011 -9.787 -3.105 1.00 . A A . 107 THR CA 1 1 9 15589 1 1 107 THR CB C -6.854 -10.299 -2.226 1.00 . A A . 107 THR CB 1 1 9 15590 1 1 107 THR CG2 C -7.319 -10.524 -0.796 1.00 . A A . 107 THR CG2 1 1 9 15591 1 1 107 THR H H -6.734 -9.066 -4.631 1.00 . A A . 107 THR H 1 1 9 15592 1 1 107 THR HA H -8.780 -10.546 -3.129 1.00 . A A . 107 THR HA 1 1 9 15593 1 1 107 THR HB H -6.070 -9.555 -2.221 1.00 . A A . 107 THR HB 1 1 9 15594 1 1 107 THR HG1 H -5.383 -11.545 -2.643 1.00 . A A . 107 THR HG1 1 1 9 15595 1 1 107 THR HG21 H -6.547 -11.037 -0.243 1.00 . A A . 107 THR HG21 1 1 9 15596 1 1 107 THR HG22 H -8.217 -11.125 -0.799 1.00 . A A . 107 THR HG22 1 1 9 15597 1 1 107 THR HG23 H -7.525 -9.572 -0.330 1.00 . A A . 107 THR HG23 1 1 9 15598 1 1 107 THR N N -7.573 -9.548 -4.474 1.00 . A A . 107 THR N 1 1 9 15599 1 1 107 THR O O -8.144 -7.411 -2.785 1.00 . A A . 107 THR O 1 1 9 15600 1 1 107 THR OG1 O -6.335 -11.521 -2.763 1.00 . A A . 107 THR OG1 1 1 9 15601 1 1 108 LEU C C -9.975 -7.617 0.566 1.00 . A A . 108 LEU C 1 1 9 15602 1 1 108 LEU CA C -10.207 -7.560 -0.941 1.00 . A A . 108 LEU CA 1 1 9 15603 1 1 108 LEU CB C -11.708 -7.545 -1.237 1.00 . A A . 108 LEU CB 1 1 9 15604 1 1 108 LEU CD1 C -13.613 -7.454 -2.864 1.00 . A A . 108 LEU CD1 1 1 9 15605 1 1 108 LEU CD2 C -11.463 -6.289 -3.393 1.00 . A A . 108 LEU CD2 1 1 9 15606 1 1 108 LEU CG C -12.100 -7.493 -2.714 1.00 . A A . 108 LEU CG 1 1 9 15607 1 1 108 LEU H H -9.881 -9.599 -1.407 1.00 . A A . 108 LEU H 1 1 9 15608 1 1 108 LEU HA H -9.763 -6.655 -1.327 1.00 . A A . 108 LEU HA 1 1 9 15609 1 1 108 LEU HB2 H -12.138 -8.439 -0.812 1.00 . A A . 108 LEU HB2 1 1 9 15610 1 1 108 LEU HB3 H -12.131 -6.678 -0.751 1.00 . A A . 108 LEU HB3 1 1 9 15611 1 1 108 LEU HD11 H -14.054 -7.074 -1.956 1.00 . A A . 108 LEU HD11 1 1 9 15612 1 1 108 LEU HD12 H -13.981 -8.451 -3.054 1.00 . A A . 108 LEU HD12 1 1 9 15613 1 1 108 LEU HD13 H -13.876 -6.810 -3.690 1.00 . A A . 108 LEU HD13 1 1 9 15614 1 1 108 LEU HD21 H -11.889 -6.164 -4.378 1.00 . A A . 108 LEU HD21 1 1 9 15615 1 1 108 LEU HD22 H -10.398 -6.445 -3.478 1.00 . A A . 108 LEU HD22 1 1 9 15616 1 1 108 LEU HD23 H -11.651 -5.403 -2.804 1.00 . A A . 108 LEU HD23 1 1 9 15617 1 1 108 LEU HG H -11.739 -8.386 -3.207 1.00 . A A . 108 LEU HG 1 1 9 15618 1 1 108 LEU N N -9.572 -8.691 -1.608 1.00 . A A . 108 LEU N 1 1 9 15619 1 1 108 LEU O O -10.186 -8.652 1.199 1.00 . A A . 108 LEU O 1 1 9 15620 1 1 109 VAL C C -10.410 -5.681 3.288 1.00 . A A . 109 VAL C 1 1 9 15621 1 1 109 VAL CA C -9.286 -6.417 2.568 1.00 . A A . 109 VAL CA 1 1 9 15622 1 1 109 VAL CB C -7.951 -5.706 2.861 1.00 . A A . 109 VAL CB 1 1 9 15623 1 1 109 VAL CG1 C -7.236 -6.370 4.027 1.00 . A A . 109 VAL CG1 1 1 9 15624 1 1 109 VAL CG2 C -7.070 -5.695 1.621 1.00 . A A . 109 VAL CG2 1 1 9 15625 1 1 109 VAL H H -9.393 -5.704 0.579 1.00 . A A . 109 VAL H 1 1 9 15626 1 1 109 VAL HA H -9.224 -7.425 2.953 1.00 . A A . 109 VAL HA 1 1 9 15627 1 1 109 VAL HB H -8.164 -4.682 3.134 1.00 . A A . 109 VAL HB 1 1 9 15628 1 1 109 VAL HG11 H -7.765 -6.154 4.944 1.00 . A A . 109 VAL HG11 1 1 9 15629 1 1 109 VAL HG12 H -7.206 -7.438 3.870 1.00 . A A . 109 VAL HG12 1 1 9 15630 1 1 109 VAL HG13 H -6.228 -5.988 4.096 1.00 . A A . 109 VAL HG13 1 1 9 15631 1 1 109 VAL HG21 H -7.508 -5.051 0.873 1.00 . A A . 109 VAL HG21 1 1 9 15632 1 1 109 VAL HG22 H -6.088 -5.330 1.881 1.00 . A A . 109 VAL HG22 1 1 9 15633 1 1 109 VAL HG23 H -6.989 -6.698 1.228 1.00 . A A . 109 VAL HG23 1 1 9 15634 1 1 109 VAL N N -9.542 -6.497 1.135 1.00 . A A . 109 VAL N 1 1 9 15635 1 1 109 VAL O O -10.996 -4.742 2.750 1.00 . A A . 109 VAL O 1 1 9 15636 1 1 110 PHE C C -11.405 -5.514 6.788 1.00 . A A . 110 PHE C 1 1 9 15637 1 1 110 PHE CA C -11.761 -5.497 5.305 1.00 . A A . 110 PHE CA 1 1 9 15638 1 1 110 PHE CB C -13.090 -6.221 5.079 1.00 . A A . 110 PHE CB 1 1 9 15639 1 1 110 PHE CD1 C -13.464 -6.256 2.598 1.00 . A A . 110 PHE CD1 1 1 9 15640 1 1 110 PHE CD2 C -14.855 -4.854 3.934 1.00 . A A . 110 PHE CD2 1 1 9 15641 1 1 110 PHE CE1 C -14.132 -5.841 1.461 1.00 . A A . 110 PHE CE1 1 1 9 15642 1 1 110 PHE CE2 C -15.527 -4.436 2.801 1.00 . A A . 110 PHE CE2 1 1 9 15643 1 1 110 PHE CG C -13.817 -5.768 3.845 1.00 . A A . 110 PHE CG 1 1 9 15644 1 1 110 PHE CZ C -15.164 -4.929 1.563 1.00 . A A . 110 PHE CZ 1 1 9 15645 1 1 110 PHE H H -10.203 -6.867 4.885 1.00 . A A . 110 PHE H 1 1 9 15646 1 1 110 PHE HA H -11.861 -4.472 4.983 1.00 . A A . 110 PHE HA 1 1 9 15647 1 1 110 PHE HB2 H -12.902 -7.280 4.982 1.00 . A A . 110 PHE HB2 1 1 9 15648 1 1 110 PHE HB3 H -13.734 -6.050 5.928 1.00 . A A . 110 PHE HB3 1 1 9 15649 1 1 110 PHE HD1 H -12.656 -6.969 2.517 1.00 . A A . 110 PHE HD1 1 1 9 15650 1 1 110 PHE HD2 H -15.139 -4.467 4.901 1.00 . A A . 110 PHE HD2 1 1 9 15651 1 1 110 PHE HE1 H -13.845 -6.228 0.494 1.00 . A A . 110 PHE HE1 1 1 9 15652 1 1 110 PHE HE2 H -16.334 -3.723 2.883 1.00 . A A . 110 PHE HE2 1 1 9 15653 1 1 110 PHE HZ H -15.688 -4.604 0.676 1.00 . A A . 110 PHE HZ 1 1 9 15654 1 1 110 PHE N N -10.706 -6.114 4.510 1.00 . A A . 110 PHE N 1 1 9 15655 1 1 110 PHE O O -10.956 -6.530 7.317 1.00 . A A . 110 PHE O 1 1 9 15656 1 1 111 GLU C C -12.579 -4.389 9.712 1.00 . A A . 111 GLU C 1 1 9 15657 1 1 111 GLU CA C -11.309 -4.266 8.875 1.00 . A A . 111 GLU CA 1 1 9 15658 1 1 111 GLU CB C -10.620 -2.932 9.167 1.00 . A A . 111 GLU CB 1 1 9 15659 1 1 111 GLU CD C -10.073 -1.983 11.444 1.00 . A A . 111 GLU CD 1 1 9 15660 1 1 111 GLU CG C -9.688 -2.978 10.366 1.00 . A A . 111 GLU CG 1 1 9 15661 1 1 111 GLU H H -11.971 -3.605 6.976 1.00 . A A . 111 GLU H 1 1 9 15662 1 1 111 GLU HA H -10.640 -5.071 9.139 1.00 . A A . 111 GLU HA 1 1 9 15663 1 1 111 GLU HB2 H -10.045 -2.640 8.301 1.00 . A A . 111 GLU HB2 1 1 9 15664 1 1 111 GLU HB3 H -11.376 -2.184 9.355 1.00 . A A . 111 GLU HB3 1 1 9 15665 1 1 111 GLU HG2 H -9.714 -3.971 10.789 1.00 . A A . 111 GLU HG2 1 1 9 15666 1 1 111 GLU HG3 H -8.684 -2.755 10.034 1.00 . A A . 111 GLU HG3 1 1 9 15667 1 1 111 GLU N N -11.610 -4.381 7.453 1.00 . A A . 111 GLU N 1 1 9 15668 1 1 111 GLU O O -13.540 -3.644 9.516 1.00 . A A . 111 GLU O 1 1 9 15669 1 1 111 GLU OE1 O -11.249 -1.988 11.863 1.00 . A A . 111 GLU OE1 1 1 9 15670 1 1 111 GLU OE2 O -9.198 -1.199 11.868 1.00 . A A . 111 GLU OE2 1 1 9 15671 1 1 112 VAL C C -13.451 -5.067 12.930 1.00 . A A . 112 VAL C 1 1 9 15672 1 1 112 VAL CA C -13.728 -5.556 11.513 1.00 . A A . 112 VAL CA 1 1 9 15673 1 1 112 VAL CB C -14.115 -7.046 11.563 1.00 . A A . 112 VAL CB 1 1 9 15674 1 1 112 VAL CG1 C -15.528 -7.214 12.102 1.00 . A A . 112 VAL CG1 1 1 9 15675 1 1 112 VAL CG2 C -13.984 -7.677 10.185 1.00 . A A . 112 VAL CG2 1 1 9 15676 1 1 112 VAL H H -11.782 -5.898 10.754 1.00 . A A . 112 VAL H 1 1 9 15677 1 1 112 VAL HA H -14.563 -5.003 11.108 1.00 . A A . 112 VAL HA 1 1 9 15678 1 1 112 VAL HB H -13.436 -7.552 12.233 1.00 . A A . 112 VAL HB 1 1 9 15679 1 1 112 VAL HG11 H -16.234 -6.814 11.390 1.00 . A A . 112 VAL HG11 1 1 9 15680 1 1 112 VAL HG12 H -15.730 -8.262 12.263 1.00 . A A . 112 VAL HG12 1 1 9 15681 1 1 112 VAL HG13 H -15.621 -6.681 13.038 1.00 . A A . 112 VAL HG13 1 1 9 15682 1 1 112 VAL HG21 H -14.406 -8.671 10.201 1.00 . A A . 112 VAL HG21 1 1 9 15683 1 1 112 VAL HG22 H -14.512 -7.073 9.462 1.00 . A A . 112 VAL HG22 1 1 9 15684 1 1 112 VAL HG23 H -12.940 -7.734 9.912 1.00 . A A . 112 VAL HG23 1 1 9 15685 1 1 112 VAL N N -12.577 -5.335 10.645 1.00 . A A . 112 VAL N 1 1 9 15686 1 1 112 VAL O O -12.423 -5.398 13.521 1.00 . A A . 112 VAL O 1 1 9 15687 1 1 113 GLU C C -15.503 -3.956 15.628 1.00 . A A . 113 GLU C 1 1 9 15688 1 1 113 GLU CA C -14.228 -3.742 14.817 1.00 . A A . 113 GLU CA 1 1 9 15689 1 1 113 GLU CB C -13.889 -2.251 14.764 1.00 . A A . 113 GLU CB 1 1 9 15690 1 1 113 GLU CD C -13.426 -0.174 16.125 1.00 . A A . 113 GLU CD 1 1 9 15691 1 1 113 GLU CG C -14.102 -1.530 16.084 1.00 . A A . 113 GLU CG 1 1 9 15692 1 1 113 GLU H H -15.172 -4.049 12.947 1.00 . A A . 113 GLU H 1 1 9 15693 1 1 113 GLU HA H -13.418 -4.269 15.297 1.00 . A A . 113 GLU HA 1 1 9 15694 1 1 113 GLU HB2 H -12.853 -2.140 14.480 1.00 . A A . 113 GLU HB2 1 1 9 15695 1 1 113 GLU HB3 H -14.510 -1.780 14.016 1.00 . A A . 113 GLU HB3 1 1 9 15696 1 1 113 GLU HG2 H -15.162 -1.392 16.237 1.00 . A A . 113 GLU HG2 1 1 9 15697 1 1 113 GLU HG3 H -13.702 -2.140 16.881 1.00 . A A . 113 GLU HG3 1 1 9 15698 1 1 113 GLU N N -14.375 -4.277 13.469 1.00 . A A . 113 GLU N 1 1 9 15699 1 1 113 GLU O O -16.492 -3.243 15.452 1.00 . A A . 113 GLU O 1 1 9 15700 1 1 113 GLU OE1 O -12.958 0.288 15.063 1.00 . A A . 113 GLU OE1 1 1 9 15701 1 1 113 GLU OE2 O -13.366 0.426 17.219 1.00 . A A . 113 GLU OE2 1 1 9 15702 1 1 114 LEU C C -16.859 -4.152 18.388 1.00 . A A . 114 LEU C 1 1 9 15703 1 1 114 LEU CA C -16.626 -5.251 17.357 1.00 . A A . 114 LEU CA 1 1 9 15704 1 1 114 LEU CB C -16.422 -6.593 18.062 1.00 . A A . 114 LEU CB 1 1 9 15705 1 1 114 LEU CD1 C -18.871 -6.621 18.596 1.00 . A A . 114 LEU CD1 1 1 9 15706 1 1 114 LEU CD2 C -17.940 -8.234 16.927 1.00 . A A . 114 LEU CD2 1 1 9 15707 1 1 114 LEU CG C -17.668 -7.468 18.213 1.00 . A A . 114 LEU CG 1 1 9 15708 1 1 114 LEU H H -14.657 -5.475 16.613 1.00 . A A . 114 LEU H 1 1 9 15709 1 1 114 LEU HA H -17.493 -5.318 16.717 1.00 . A A . 114 LEU HA 1 1 9 15710 1 1 114 LEU HB2 H -15.691 -7.154 17.501 1.00 . A A . 114 LEU HB2 1 1 9 15711 1 1 114 LEU HB3 H -16.037 -6.391 19.051 1.00 . A A . 114 LEU HB3 1 1 9 15712 1 1 114 LEU HD11 H -18.651 -6.071 19.499 1.00 . A A . 114 LEU HD11 1 1 9 15713 1 1 114 LEU HD12 H -19.724 -7.262 18.764 1.00 . A A . 114 LEU HD12 1 1 9 15714 1 1 114 LEU HD13 H -19.093 -5.928 17.797 1.00 . A A . 114 LEU HD13 1 1 9 15715 1 1 114 LEU HD21 H -17.468 -7.727 16.099 1.00 . A A . 114 LEU HD21 1 1 9 15716 1 1 114 LEU HD22 H -19.006 -8.284 16.758 1.00 . A A . 114 LEU HD22 1 1 9 15717 1 1 114 LEU HD23 H -17.542 -9.235 17.013 1.00 . A A . 114 LEU HD23 1 1 9 15718 1 1 114 LEU HG H -17.501 -8.187 19.003 1.00 . A A . 114 LEU HG 1 1 9 15719 1 1 114 LEU N N -15.473 -4.942 16.518 1.00 . A A . 114 LEU N 1 1 9 15720 1 1 114 LEU O O -15.941 -3.756 19.108 1.00 . A A . 114 LEU O 1 1 9 15721 1 1 115 LEU C C -19.228 -3.180 20.582 1.00 . A A . 115 LEU C 1 1 9 15722 1 1 115 LEU CA C -18.448 -2.611 19.402 1.00 . A A . 115 LEU CA 1 1 9 15723 1 1 115 LEU CB C -19.273 -1.529 18.704 1.00 . A A . 115 LEU CB 1 1 9 15724 1 1 115 LEU CD1 C -18.993 -1.367 16.218 1.00 . A A . 115 LEU CD1 1 1 9 15725 1 1 115 LEU CD2 C -18.894 0.701 17.623 1.00 . A A . 115 LEU CD2 1 1 9 15726 1 1 115 LEU CG C -18.579 -0.787 17.562 1.00 . A A . 115 LEU CG 1 1 9 15727 1 1 115 LEU H H -18.781 -4.019 17.857 1.00 . A A . 115 LEU H 1 1 9 15728 1 1 115 LEU HA H -17.532 -2.173 19.769 1.00 . A A . 115 LEU HA 1 1 9 15729 1 1 115 LEU HB2 H -20.160 -1.997 18.303 1.00 . A A . 115 LEU HB2 1 1 9 15730 1 1 115 LEU HB3 H -19.559 -0.800 19.449 1.00 . A A . 115 LEU HB3 1 1 9 15731 1 1 115 LEU HD11 H -19.603 -2.243 16.377 1.00 . A A . 115 LEU HD11 1 1 9 15732 1 1 115 LEU HD12 H -18.111 -1.638 15.656 1.00 . A A . 115 LEU HD12 1 1 9 15733 1 1 115 LEU HD13 H -19.557 -0.629 15.667 1.00 . A A . 115 LEU HD13 1 1 9 15734 1 1 115 LEU HD21 H -18.023 1.239 17.966 1.00 . A A . 115 LEU HD21 1 1 9 15735 1 1 115 LEU HD22 H -19.713 0.867 18.306 1.00 . A A . 115 LEU HD22 1 1 9 15736 1 1 115 LEU HD23 H -19.170 1.051 16.639 1.00 . A A . 115 LEU HD23 1 1 9 15737 1 1 115 LEU HG H -17.508 -0.907 17.661 1.00 . A A . 115 LEU HG 1 1 9 15738 1 1 115 LEU N N -18.092 -3.664 18.456 1.00 . A A . 115 LEU N 1 1 9 15739 1 1 115 LEU O O -18.965 -2.840 21.736 1.00 . A A . 115 LEU O 1 1 9 15740 1 1 116 ASP C C -21.960 -5.695 20.722 1.00 . A A . 116 ASP C 1 1 9 15741 1 1 116 ASP CA C -21.005 -4.669 21.323 1.00 . A A . 116 ASP CA 1 1 9 15742 1 1 116 ASP CB C -21.795 -3.603 22.084 1.00 . A A . 116 ASP CB 1 1 9 15743 1 1 116 ASP CG C -22.066 -4.000 23.522 1.00 . A A . 116 ASP CG 1 1 9 15744 1 1 116 ASP H H -20.350 -4.281 19.347 1.00 . A A . 116 ASP H 1 1 9 15745 1 1 116 ASP HA H -20.343 -5.172 22.011 1.00 . A A . 116 ASP HA 1 1 9 15746 1 1 116 ASP HB2 H -21.234 -2.680 22.084 1.00 . A A . 116 ASP HB2 1 1 9 15747 1 1 116 ASP HB3 H -22.742 -3.444 21.589 1.00 . A A . 116 ASP HB3 1 1 9 15748 1 1 116 ASP N N -20.188 -4.050 20.286 1.00 . A A . 116 ASP N 1 1 9 15749 1 1 116 ASP O O -22.108 -5.782 19.503 1.00 . A A . 116 ASP O 1 1 9 15750 1 1 116 ASP OD1 O -21.115 -4.430 24.208 1.00 . A A . 116 ASP OD1 1 1 9 15751 1 1 116 ASP OD2 O -23.229 -3.881 23.962 1.00 . A A . 116 ASP OD2 1 1 9 15752 1 1 117 VAL C C -24.980 -7.113 21.497 1.00 . A A . 117 VAL C 1 1 9 15753 1 1 117 VAL CA C -23.547 -7.493 21.140 1.00 . A A . 117 VAL CA 1 1 9 15754 1 1 117 VAL CB C -23.222 -8.865 21.759 1.00 . A A . 117 VAL CB 1 1 9 15755 1 1 117 VAL CG1 C -21.836 -9.328 21.335 1.00 . A A . 117 VAL CG1 1 1 9 15756 1 1 117 VAL CG2 C -23.332 -8.805 23.275 1.00 . A A . 117 VAL CG2 1 1 9 15757 1 1 117 VAL H H -22.447 -6.356 22.545 1.00 . A A . 117 VAL H 1 1 9 15758 1 1 117 VAL HA H -23.465 -7.578 20.066 1.00 . A A . 117 VAL HA 1 1 9 15759 1 1 117 VAL HB H -23.943 -9.582 21.395 1.00 . A A . 117 VAL HB 1 1 9 15760 1 1 117 VAL HG11 H -21.225 -9.485 22.212 1.00 . A A . 117 VAL HG11 1 1 9 15761 1 1 117 VAL HG12 H -21.918 -10.252 20.781 1.00 . A A . 117 VAL HG12 1 1 9 15762 1 1 117 VAL HG13 H -21.381 -8.573 20.711 1.00 . A A . 117 VAL HG13 1 1 9 15763 1 1 117 VAL HG21 H -23.304 -9.806 23.679 1.00 . A A . 117 VAL HG21 1 1 9 15764 1 1 117 VAL HG22 H -22.506 -8.233 23.672 1.00 . A A . 117 VAL HG22 1 1 9 15765 1 1 117 VAL HG23 H -24.263 -8.331 23.551 1.00 . A A . 117 VAL HG23 1 1 9 15766 1 1 117 VAL N N -22.606 -6.472 21.585 1.00 . A A . 117 VAL N 1 1 9 15767 1 1 117 VAL O O -25.823 -7.034 20.605 1.00 . A A . 117 VAL O 1 1 9 15768 2 2 1 . C10 C -18.898 -2.618 -4.976 1.00 . B A . 130 JZF C10 1 1 9 15769 2 2 1 . C11 C -18.120 -2.593 -6.288 1.00 . B A . 130 JZF C11 1 1 9 15770 2 2 1 . C12 C -17.794 -1.131 -6.682 1.00 . B A . 130 JZF C12 1 1 9 15771 2 2 1 . C13 C -17.095 -0.351 -5.542 1.00 . B A . 130 JZF C13 1 1 9 15772 2 2 1 . C14 C -17.923 -0.450 -4.238 1.00 . B A . 130 JZF C14 1 1 9 15773 2 2 1 . C15 C -20.793 -6.567 2.189 1.00 . B A . 130 JZF C15 1 1 9 15774 2 2 1 . C16 C -21.015 -7.958 -0.776 1.00 . B A . 130 JZF C16 1 1 9 15775 2 2 1 . C17 C -21.365 -9.243 -1.544 1.00 . B A . 130 JZF C17 1 1 9 15776 2 2 1 . C18 C -18.886 -3.286 -7.439 1.00 . B A . 130 JZF C18 1 1 9 15777 2 2 1 . C19 C -15.627 -0.801 -5.344 1.00 . B A . 130 JZF C19 1 1 9 15778 2 2 1 . C2 C -20.917 -4.450 0.954 1.00 . B A . 130 JZF C2 1 1 9 15779 2 2 1 . C21 C -20.931 -7.971 1.638 1.00 . B A . 130 JZF C21 1 1 9 15780 2 2 1 . C3 C -20.397 -3.467 -0.080 1.00 . B A . 130 JZF C3 1 1 9 15781 2 2 1 . C4 C -18.867 -3.512 -0.185 1.00 . B A . 130 JZF C4 1 1 9 15782 2 2 1 . C5 C -18.428 -4.969 -0.412 1.00 . B A . 130 JZF C5 1 1 9 15783 2 2 1 . C6 C -19.034 -5.914 0.606 1.00 . B A . 130 JZF C6 1 1 9 15784 2 2 1 . C7 C -18.275 -2.470 -1.186 1.00 . B A . 130 JZF C7 1 1 9 15785 2 2 1 . C8 C -19.043 -2.049 -2.479 1.00 . B A . 130 JZF C8 1 1 9 15786 2 2 1 . C9 C -18.208 -1.919 -3.802 1.00 . B A . 130 JZF C9 1 1 9 15787 2 2 1 . H11 H -17.187 -3.140 -6.138 1.00 . B A . 130 JZF H11 1 1 9 15788 2 2 1 . H112 H -18.725 -0.616 -6.934 1.00 . B A . 130 JZF H112 1 1 9 15789 2 2 1 . H114 H -17.406 0.105 -3.462 1.00 . B A . 130 JZF H114 1 1 9 15790 2 2 1 . H115 H -21.786 -6.245 2.513 1.00 . B A . 130 JZF H115 1 1 9 15791 2 2 1 . H116 H -21.370 -7.083 -1.329 1.00 . B A . 130 JZF H116 1 1 9 15792 2 2 1 . H117 H -21.512 -10.074 -0.852 1.00 . B A . 130 JZF H117 1 1 9 15793 2 2 1 . H118 H -18.606 -4.340 -7.509 1.00 . B A . 130 JZF H118 1 1 9 15794 2 2 1 . H119 H -15.291 -0.671 -4.315 1.00 . B A . 130 JZF H119 1 1 9 15795 2 2 1 . H13 H -20.709 -2.458 0.204 1.00 . B A . 130 JZF H13 1 1 9 15796 2 2 1 . H13A H -17.066 0.704 -5.830 1.00 . B A . 130 JZF H13A 1 1 9 15797 2 2 1 . H15 H -17.339 -5.031 -0.355 1.00 . B A . 130 JZF H15 1 1 9 15798 2 2 1 . H17 H -18.022 -1.565 -0.629 1.00 . B A . 130 JZF H17 1 1 9 15799 2 2 1 . H1OH H -19.307 -0.194 -1.860 1.00 . B A . 130 JZF H1OH 1 1 9 15800 2 2 1 . H212 H -17.168 -1.114 -7.578 1.00 . B A . 130 JZF H212 1 1 9 15801 2 2 1 . H214 H -18.874 0.065 -4.405 1.00 . B A . 130 JZF H214 1 1 9 15802 2 2 1 . H215 H -20.159 -6.627 3.078 1.00 . B A . 130 JZF H215 1 1 9 15803 2 2 1 . H216 H -19.934 -7.887 -0.626 1.00 . B A . 130 JZF H216 1 1 9 15804 2 2 1 . H217 H -22.282 -9.103 -2.121 1.00 . B A . 130 JZF H217 1 1 9 15805 2 2 1 . H218 H -19.964 -3.233 -7.272 1.00 . B A . 130 JZF H218 1 1 9 15806 2 2 1 . H219 H -15.521 -1.857 -5.603 1.00 . B A . 130 JZF H219 1 1 9 15807 2 2 1 . H23 H -20.868 -3.691 -1.033 1.00 . B A . 130 JZF H23 1 1 9 15808 2 2 1 . H25 H -18.722 -5.325 -1.396 1.00 . B A . 130 JZF H25 1 1 9 15809 2 2 1 . H27 H -17.315 -2.873 -1.521 1.00 . B A . 130 JZF H27 1 1 9 15810 2 2 1 . H317 H -20.559 -9.503 -2.233 1.00 . B A . 130 JZF H317 1 1 9 15811 2 2 1 . H318 H -18.664 -2.810 -8.398 1.00 . B A . 130 JZF H318 1 1 9 15812 2 2 1 . H319 H -14.959 -0.232 -5.994 1.00 . B A . 130 JZF H319 1 1 9 15813 2 2 1 . H4 H -18.489 -3.224 0.801 1.00 . B A . 130 JZF H4 1 1 9 15814 2 2 1 . H8 H -19.733 -2.883 -2.632 1.00 . B A . 130 JZF H8 1 1 9 15815 2 2 1 . H9 H -17.259 -2.435 -3.647 1.00 . B A . 130 JZF H9 1 1 9 15816 2 2 1 . N1 N -20.230 -5.609 1.201 1.00 . B A . 130 JZF N1 1 1 9 15817 2 2 1 . O1 O -20.035 -3.049 -4.914 1.00 . B A . 130 JZF O1 1 1 9 15818 2 2 1 . O2 O -21.949 -4.187 1.539 1.00 . B A . 130 JZF O2 1 1 9 15819 2 2 1 . O3 O -18.448 -6.951 0.851 1.00 . B A . 130 JZF O3 1 1 9 15820 2 2 1 . O4 O -20.423 -8.948 2.156 1.00 . B A . 130 JZF O4 1 1 9 15821 2 2 1 . O5 O -21.673 -8.011 0.510 1.00 . B A . 130 JZF O5 1 1 9 15822 2 2 1 . OH O -19.862 -0.900 -2.239 1.00 . B A . 130 JZF OH 1 1 10 15823 1 1 1 GLY C C 8.293 -14.443 -0.520 1.00 . A A . 1 GLY C 1 1 10 15824 1 1 1 GLY CA C 8.526 -15.576 -1.500 1.00 . A A . 1 GLY CA 1 1 10 15825 1 1 1 GLY H1 H 7.702 -15.485 -3.448 1.00 . A A . 1 GLY H1 1 1 10 15826 1 1 1 GLY HA2 H 7.793 -16.349 -1.321 1.00 . A A . 1 GLY HA2 1 1 10 15827 1 1 1 GLY HA3 H 9.512 -15.983 -1.333 1.00 . A A . 1 GLY HA3 1 1 10 15828 1 1 1 GLY N N 8.426 -15.144 -2.882 1.00 . A A . 1 GLY N 1 1 10 15829 1 1 1 GLY O O 7.269 -14.382 0.160 1.00 . A A . 1 GLY O 1 1 10 15830 1 1 2 PRO C C 8.123 -11.359 0.026 1.00 . A A . 2 PRO C 1 1 10 15831 1 1 2 PRO CA C 9.181 -12.366 0.465 1.00 . A A . 2 PRO CA 1 1 10 15832 1 1 2 PRO CB C 10.578 -11.747 0.376 1.00 . A A . 2 PRO CB 1 1 10 15833 1 1 2 PRO CD C 10.510 -13.528 -1.217 1.00 . A A . 2 PRO CD 1 1 10 15834 1 1 2 PRO CG C 11.093 -12.166 -0.957 1.00 . A A . 2 PRO CG 1 1 10 15835 1 1 2 PRO HA H 8.985 -12.671 1.483 1.00 . A A . 2 PRO HA 1 1 10 15836 1 1 2 PRO HB2 H 10.503 -10.671 0.451 1.00 . A A . 2 PRO HB2 1 1 10 15837 1 1 2 PRO HB3 H 11.196 -12.127 1.175 1.00 . A A . 2 PRO HB3 1 1 10 15838 1 1 2 PRO HD2 H 10.306 -13.656 -2.270 1.00 . A A . 2 PRO HD2 1 1 10 15839 1 1 2 PRO HD3 H 11.180 -14.298 -0.864 1.00 . A A . 2 PRO HD3 1 1 10 15840 1 1 2 PRO HG2 H 10.768 -11.468 -1.713 1.00 . A A . 2 PRO HG2 1 1 10 15841 1 1 2 PRO HG3 H 12.172 -12.219 -0.933 1.00 . A A . 2 PRO HG3 1 1 10 15842 1 1 2 PRO N N 9.262 -13.519 -0.437 1.00 . A A . 2 PRO N 1 1 10 15843 1 1 2 PRO O O 8.188 -10.817 -1.076 1.00 . A A . 2 PRO O 1 1 10 15844 1 1 3 GLY C C 6.278 -8.835 1.270 1.00 . A A . 3 GLY C 1 1 10 15845 1 1 3 GLY CA C 6.091 -10.172 0.580 1.00 . A A . 3 GLY CA 1 1 10 15846 1 1 3 GLY H H 7.148 -11.575 1.762 1.00 . A A . 3 GLY H 1 1 10 15847 1 1 3 GLY HA2 H 6.072 -10.014 -0.488 1.00 . A A . 3 GLY HA2 1 1 10 15848 1 1 3 GLY HA3 H 5.145 -10.593 0.888 1.00 . A A . 3 GLY HA3 1 1 10 15849 1 1 3 GLY N N 7.149 -11.113 0.897 1.00 . A A . 3 GLY N 1 1 10 15850 1 1 3 GLY O O 6.881 -8.761 2.341 1.00 . A A . 3 GLY O 1 1 10 15851 1 1 4 SER C C 4.940 -6.256 2.403 1.00 . A A . 4 SER C 1 1 10 15852 1 1 4 SER CA C 5.881 -6.435 1.215 1.00 . A A . 4 SER CA 1 1 10 15853 1 1 4 SER CB C 5.575 -5.384 0.146 1.00 . A A . 4 SER CB 1 1 10 15854 1 1 4 SER H H 5.293 -7.899 -0.196 1.00 . A A . 4 SER H 1 1 10 15855 1 1 4 SER HA H 6.898 -6.305 1.554 1.00 . A A . 4 SER HA 1 1 10 15856 1 1 4 SER HB2 H 5.184 -4.496 0.618 1.00 . A A . 4 SER HB2 1 1 10 15857 1 1 4 SER HB3 H 6.484 -5.139 -0.384 1.00 . A A . 4 SER HB3 1 1 10 15858 1 1 4 SER HG H 4.778 -5.465 -1.642 1.00 . A A . 4 SER HG 1 1 10 15859 1 1 4 SER N N 5.762 -7.776 0.656 1.00 . A A . 4 SER N 1 1 10 15860 1 1 4 SER O O 5.326 -5.715 3.438 1.00 . A A . 4 SER O 1 1 10 15861 1 1 4 SER OG O 4.620 -5.866 -0.784 1.00 . A A . 4 SER OG 1 1 10 15862 1 1 5 MET C C 2.981 -7.620 4.412 1.00 . A A . 5 MET C 1 1 10 15863 1 1 5 MET CA C 2.706 -6.609 3.303 1.00 . A A . 5 MET CA 1 1 10 15864 1 1 5 MET CB C 1.302 -6.825 2.735 1.00 . A A . 5 MET CB 1 1 10 15865 1 1 5 MET CE C 0.723 -6.031 -1.157 1.00 . A A . 5 MET CE 1 1 10 15866 1 1 5 MET CG C 0.953 -5.876 1.601 1.00 . A A . 5 MET CG 1 1 10 15867 1 1 5 MET H H 3.454 -7.138 1.395 1.00 . A A . 5 MET H 1 1 10 15868 1 1 5 MET HA H 2.768 -5.613 3.716 1.00 . A A . 5 MET HA 1 1 10 15869 1 1 5 MET HB2 H 1.228 -7.837 2.365 1.00 . A A . 5 MET HB2 1 1 10 15870 1 1 5 MET HB3 H 0.581 -6.686 3.527 1.00 . A A . 5 MET HB3 1 1 10 15871 1 1 5 MET HE1 H 0.045 -5.359 -1.664 1.00 . A A . 5 MET HE1 1 1 10 15872 1 1 5 MET HE2 H 1.625 -5.500 -0.893 1.00 . A A . 5 MET HE2 1 1 10 15873 1 1 5 MET HE3 H 0.968 -6.856 -1.809 1.00 . A A . 5 MET HE3 1 1 10 15874 1 1 5 MET HG2 H 0.409 -5.036 2.006 1.00 . A A . 5 MET HG2 1 1 10 15875 1 1 5 MET HG3 H 1.869 -5.525 1.149 1.00 . A A . 5 MET HG3 1 1 10 15876 1 1 5 MET N N 3.703 -6.716 2.244 1.00 . A A . 5 MET N 1 1 10 15877 1 1 5 MET O O 3.317 -8.774 4.145 1.00 . A A . 5 MET O 1 1 10 15878 1 1 5 MET SD S -0.058 -6.657 0.328 1.00 . A A . 5 MET SD 1 1 10 15879 1 1 6 THR C C 1.755 -8.450 7.466 1.00 . A A . 6 THR C 1 1 10 15880 1 1 6 THR CA C 3.069 -8.045 6.807 1.00 . A A . 6 THR CA 1 1 10 15881 1 1 6 THR CB C 3.965 -7.359 7.854 1.00 . A A . 6 THR CB 1 1 10 15882 1 1 6 THR CG2 C 4.688 -8.390 8.707 1.00 . A A . 6 THR CG2 1 1 10 15883 1 1 6 THR H H 2.565 -6.249 5.806 1.00 . A A . 6 THR H 1 1 10 15884 1 1 6 THR HA H 3.574 -8.934 6.457 1.00 . A A . 6 THR HA 1 1 10 15885 1 1 6 THR HB H 3.342 -6.754 8.498 1.00 . A A . 6 THR HB 1 1 10 15886 1 1 6 THR HG1 H 5.412 -6.019 7.863 1.00 . A A . 6 THR HG1 1 1 10 15887 1 1 6 THR HG21 H 4.283 -9.371 8.505 1.00 . A A . 6 THR HG21 1 1 10 15888 1 1 6 THR HG22 H 4.551 -8.153 9.752 1.00 . A A . 6 THR HG22 1 1 10 15889 1 1 6 THR HG23 H 5.741 -8.379 8.470 1.00 . A A . 6 THR HG23 1 1 10 15890 1 1 6 THR N N 2.835 -7.179 5.658 1.00 . A A . 6 THR N 1 1 10 15891 1 1 6 THR O O 1.331 -7.847 8.451 1.00 . A A . 6 THR O 1 1 10 15892 1 1 6 THR OG1 O 4.922 -6.516 7.203 1.00 . A A . 6 THR OG1 1 1 10 15893 1 1 7 VAL C C -0.160 -11.486 7.543 1.00 . A A . 7 VAL C 1 1 10 15894 1 1 7 VAL CA C -0.151 -9.964 7.452 1.00 . A A . 7 VAL CA 1 1 10 15895 1 1 7 VAL CB C -1.341 -9.506 6.587 1.00 . A A . 7 VAL CB 1 1 10 15896 1 1 7 VAL CG1 C -2.658 -9.852 7.265 1.00 . A A . 7 VAL CG1 1 1 10 15897 1 1 7 VAL CG2 C -1.251 -8.013 6.308 1.00 . A A . 7 VAL CG2 1 1 10 15898 1 1 7 VAL H H 1.502 -9.918 6.131 1.00 . A A . 7 VAL H 1 1 10 15899 1 1 7 VAL HA H -0.274 -9.553 8.443 1.00 . A A . 7 VAL HA 1 1 10 15900 1 1 7 VAL HB H -1.298 -10.031 5.644 1.00 . A A . 7 VAL HB 1 1 10 15901 1 1 7 VAL HG11 H -3.433 -9.944 6.518 1.00 . A A . 7 VAL HG11 1 1 10 15902 1 1 7 VAL HG12 H -2.555 -10.786 7.797 1.00 . A A . 7 VAL HG12 1 1 10 15903 1 1 7 VAL HG13 H -2.921 -9.068 7.960 1.00 . A A . 7 VAL HG13 1 1 10 15904 1 1 7 VAL HG21 H -0.473 -7.828 5.582 1.00 . A A . 7 VAL HG21 1 1 10 15905 1 1 7 VAL HG22 H -2.196 -7.663 5.920 1.00 . A A . 7 VAL HG22 1 1 10 15906 1 1 7 VAL HG23 H -1.022 -7.488 7.223 1.00 . A A . 7 VAL HG23 1 1 10 15907 1 1 7 VAL N N 1.114 -9.477 6.916 1.00 . A A . 7 VAL N 1 1 10 15908 1 1 7 VAL O O 0.224 -12.177 6.599 1.00 . A A . 7 VAL O 1 1 10 15909 1 1 8 VAL C C -1.730 -14.085 8.023 1.00 . A A . 8 VAL C 1 1 10 15910 1 1 8 VAL CA C -0.661 -13.443 8.900 1.00 . A A . 8 VAL CA 1 1 10 15911 1 1 8 VAL CB C -0.953 -13.780 10.375 1.00 . A A . 8 VAL CB 1 1 10 15912 1 1 8 VAL CG1 C -0.854 -15.279 10.610 1.00 . A A . 8 VAL CG1 1 1 10 15913 1 1 8 VAL CG2 C -0.003 -13.024 11.291 1.00 . A A . 8 VAL CG2 1 1 10 15914 1 1 8 VAL H H -0.893 -11.400 9.401 1.00 . A A . 8 VAL H 1 1 10 15915 1 1 8 VAL HA H 0.301 -13.860 8.641 1.00 . A A . 8 VAL HA 1 1 10 15916 1 1 8 VAL HB H -1.962 -13.468 10.601 1.00 . A A . 8 VAL HB 1 1 10 15917 1 1 8 VAL HG11 H -1.486 -15.797 9.904 1.00 . A A . 8 VAL HG11 1 1 10 15918 1 1 8 VAL HG12 H 0.170 -15.598 10.480 1.00 . A A . 8 VAL HG12 1 1 10 15919 1 1 8 VAL HG13 H -1.178 -15.507 11.615 1.00 . A A . 8 VAL HG13 1 1 10 15920 1 1 8 VAL HG21 H -0.056 -13.439 12.286 1.00 . A A . 8 VAL HG21 1 1 10 15921 1 1 8 VAL HG22 H 1.006 -13.114 10.916 1.00 . A A . 8 VAL HG22 1 1 10 15922 1 1 8 VAL HG23 H -0.284 -11.981 11.321 1.00 . A A . 8 VAL HG23 1 1 10 15923 1 1 8 VAL N N -0.601 -12.003 8.686 1.00 . A A . 8 VAL N 1 1 10 15924 1 1 8 VAL O O -2.905 -13.722 8.089 1.00 . A A . 8 VAL O 1 1 10 15925 1 1 9 THR C C -2.603 -17.111 6.856 1.00 . A A . 9 THR C 1 1 10 15926 1 1 9 THR CA C -2.236 -15.736 6.308 1.00 . A A . 9 THR CA 1 1 10 15927 1 1 9 THR CB C -1.637 -15.902 4.899 1.00 . A A . 9 THR CB 1 1 10 15928 1 1 9 THR CG2 C -2.721 -16.235 3.885 1.00 . A A . 9 THR CG2 1 1 10 15929 1 1 9 THR H H -0.366 -15.288 7.192 1.00 . A A . 9 THR H 1 1 10 15930 1 1 9 THR HA H -3.134 -15.140 6.226 1.00 . A A . 9 THR HA 1 1 10 15931 1 1 9 THR HB H -0.923 -16.713 4.921 1.00 . A A . 9 THR HB 1 1 10 15932 1 1 9 THR HG1 H -0.101 -14.917 4.150 1.00 . A A . 9 THR HG1 1 1 10 15933 1 1 9 THR HG21 H -2.446 -15.836 2.920 1.00 . A A . 9 THR HG21 1 1 10 15934 1 1 9 THR HG22 H -3.656 -15.798 4.201 1.00 . A A . 9 THR HG22 1 1 10 15935 1 1 9 THR HG23 H -2.829 -17.307 3.813 1.00 . A A . 9 THR HG23 1 1 10 15936 1 1 9 THR N N -1.315 -15.043 7.199 1.00 . A A . 9 THR N 1 1 10 15937 1 1 9 THR O O -1.879 -17.678 7.675 1.00 . A A . 9 THR O 1 1 10 15938 1 1 9 THR OG1 O -0.965 -14.699 4.508 1.00 . A A . 9 THR OG1 1 1 10 15939 1 1 10 THR C C -4.076 -19.985 5.731 1.00 . A A . 10 THR C 1 1 10 15940 1 1 10 THR CA C -4.196 -18.951 6.845 1.00 . A A . 10 THR CA 1 1 10 15941 1 1 10 THR CB C -5.659 -18.895 7.324 1.00 . A A . 10 THR CB 1 1 10 15942 1 1 10 THR CG2 C -5.810 -17.933 8.492 1.00 . A A . 10 THR CG2 1 1 10 15943 1 1 10 THR H H -4.267 -17.142 5.748 1.00 . A A . 10 THR H 1 1 10 15944 1 1 10 THR HA H -3.579 -19.258 7.676 1.00 . A A . 10 THR HA 1 1 10 15945 1 1 10 THR HB H -5.953 -19.883 7.649 1.00 . A A . 10 THR HB 1 1 10 15946 1 1 10 THR HG1 H -7.105 -19.204 6.018 1.00 . A A . 10 THR HG1 1 1 10 15947 1 1 10 THR HG21 H -4.876 -17.419 8.657 1.00 . A A . 10 THR HG21 1 1 10 15948 1 1 10 THR HG22 H -6.079 -18.485 9.381 1.00 . A A . 10 THR HG22 1 1 10 15949 1 1 10 THR HG23 H -6.583 -17.213 8.268 1.00 . A A . 10 THR HG23 1 1 10 15950 1 1 10 THR N N -3.733 -17.643 6.399 1.00 . A A . 10 THR N 1 1 10 15951 1 1 10 THR O O -3.563 -19.691 4.652 1.00 . A A . 10 THR O 1 1 10 15952 1 1 10 THR OG1 O -6.511 -18.485 6.248 1.00 . A A . 10 THR OG1 1 1 10 15953 1 1 11 GLU C C -5.522 -22.049 3.908 1.00 . A A . 11 GLU C 1 1 10 15954 1 1 11 GLU CA C -4.500 -22.273 5.019 1.00 . A A . 11 GLU CA 1 1 10 15955 1 1 11 GLU CB C -4.754 -23.622 5.696 1.00 . A A . 11 GLU CB 1 1 10 15956 1 1 11 GLU CD C -2.545 -24.792 6.060 1.00 . A A . 11 GLU CD 1 1 10 15957 1 1 11 GLU CG C -3.679 -24.013 6.697 1.00 . A A . 11 GLU CG 1 1 10 15958 1 1 11 GLU H H -4.953 -21.369 6.879 1.00 . A A . 11 GLU H 1 1 10 15959 1 1 11 GLU HA H -3.511 -22.278 4.587 1.00 . A A . 11 GLU HA 1 1 10 15960 1 1 11 GLU HB2 H -5.701 -23.580 6.214 1.00 . A A . 11 GLU HB2 1 1 10 15961 1 1 11 GLU HB3 H -4.803 -24.388 4.936 1.00 . A A . 11 GLU HB3 1 1 10 15962 1 1 11 GLU HG2 H -3.274 -23.115 7.139 1.00 . A A . 11 GLU HG2 1 1 10 15963 1 1 11 GLU HG3 H -4.127 -24.622 7.467 1.00 . A A . 11 GLU HG3 1 1 10 15964 1 1 11 GLU N N -4.555 -21.196 6.000 1.00 . A A . 11 GLU N 1 1 10 15965 1 1 11 GLU O O -5.344 -22.517 2.784 1.00 . A A . 11 GLU O 1 1 10 15966 1 1 11 GLU OE1 O -2.825 -25.816 5.402 1.00 . A A . 11 GLU OE1 1 1 10 15967 1 1 11 GLU OE2 O -1.377 -24.379 6.220 1.00 . A A . 11 GLU OE2 1 1 10 15968 1 1 12 SER C C -7.209 -19.959 2.290 1.00 . A A . 12 SER C 1 1 10 15969 1 1 12 SER CA C -7.646 -21.049 3.264 1.00 . A A . 12 SER CA 1 1 10 15970 1 1 12 SER CB C -8.928 -20.623 3.983 1.00 . A A . 12 SER CB 1 1 10 15971 1 1 12 SER H H -6.677 -20.986 5.146 1.00 . A A . 12 SER H 1 1 10 15972 1 1 12 SER HA H -7.838 -21.955 2.709 1.00 . A A . 12 SER HA 1 1 10 15973 1 1 12 SER HB2 H -9.782 -20.910 3.389 1.00 . A A . 12 SER HB2 1 1 10 15974 1 1 12 SER HB3 H -8.977 -21.113 4.945 1.00 . A A . 12 SER HB3 1 1 10 15975 1 1 12 SER HG H -9.789 -18.975 4.597 1.00 . A A . 12 SER HG 1 1 10 15976 1 1 12 SER N N -6.593 -21.332 4.233 1.00 . A A . 12 SER N 1 1 10 15977 1 1 12 SER O O -7.627 -19.940 1.133 1.00 . A A . 12 SER O 1 1 10 15978 1 1 12 SER OG O -8.959 -19.221 4.182 1.00 . A A . 12 SER OG 1 1 10 15979 1 1 13 GLY C C -6.076 -16.608 2.569 1.00 . A A . 13 GLY C 1 1 10 15980 1 1 13 GLY CA C -5.885 -17.968 1.928 1.00 . A A . 13 GLY CA 1 1 10 15981 1 1 13 GLY H H -6.065 -19.114 3.699 1.00 . A A . 13 GLY H 1 1 10 15982 1 1 13 GLY HA2 H -4.834 -18.118 1.732 1.00 . A A . 13 GLY HA2 1 1 10 15983 1 1 13 GLY HA3 H -6.422 -17.990 0.991 1.00 . A A . 13 GLY HA3 1 1 10 15984 1 1 13 GLY N N -6.365 -19.050 2.768 1.00 . A A . 13 GLY N 1 1 10 15985 1 1 13 GLY O O -5.221 -15.730 2.446 1.00 . A A . 13 GLY O 1 1 10 15986 1 1 14 LEU C C -6.441 -14.829 4.957 1.00 . A A . 14 LEU C 1 1 10 15987 1 1 14 LEU CA C -7.503 -15.166 3.915 1.00 . A A . 14 LEU CA 1 1 10 15988 1 1 14 LEU CB C -8.881 -15.231 4.577 1.00 . A A . 14 LEU CB 1 1 10 15989 1 1 14 LEU CD1 C -10.661 -13.770 5.567 1.00 . A A . 14 LEU CD1 1 1 10 15990 1 1 14 LEU CD2 C -8.777 -14.584 6.997 1.00 . A A . 14 LEU CD2 1 1 10 15991 1 1 14 LEU CG C -9.185 -14.137 5.601 1.00 . A A . 14 LEU CG 1 1 10 15992 1 1 14 LEU H H -7.844 -17.167 3.316 1.00 . A A . 14 LEU H 1 1 10 15993 1 1 14 LEU HA H -7.510 -14.392 3.162 1.00 . A A . 14 LEU HA 1 1 10 15994 1 1 14 LEU HB2 H -9.625 -15.170 3.797 1.00 . A A . 14 LEU HB2 1 1 10 15995 1 1 14 LEU HB3 H -8.962 -16.186 5.077 1.00 . A A . 14 LEU HB3 1 1 10 15996 1 1 14 LEU HD11 H -11.068 -14.003 4.595 1.00 . A A . 14 LEU HD11 1 1 10 15997 1 1 14 LEU HD12 H -10.774 -12.714 5.761 1.00 . A A . 14 LEU HD12 1 1 10 15998 1 1 14 LEU HD13 H -11.189 -14.333 6.324 1.00 . A A . 14 LEU HD13 1 1 10 15999 1 1 14 LEU HD21 H -9.635 -14.990 7.510 1.00 . A A . 14 LEU HD21 1 1 10 16000 1 1 14 LEU HD22 H -8.394 -13.738 7.548 1.00 . A A . 14 LEU HD22 1 1 10 16001 1 1 14 LEU HD23 H -8.010 -15.342 6.921 1.00 . A A . 14 LEU HD23 1 1 10 16002 1 1 14 LEU HG H -8.616 -13.251 5.352 1.00 . A A . 14 LEU HG 1 1 10 16003 1 1 14 LEU N N -7.201 -16.431 3.253 1.00 . A A . 14 LEU N 1 1 10 16004 1 1 14 LEU O O -5.860 -15.720 5.577 1.00 . A A . 14 LEU O 1 1 10 16005 1 1 15 LYS C C -5.872 -12.313 7.252 1.00 . A A . 15 LYS C 1 1 10 16006 1 1 15 LYS CA C -5.205 -13.081 6.115 1.00 . A A . 15 LYS CA 1 1 10 16007 1 1 15 LYS CB C -4.161 -12.196 5.431 1.00 . A A . 15 LYS CB 1 1 10 16008 1 1 15 LYS CD C -2.668 -11.816 3.447 1.00 . A A . 15 LYS CD 1 1 10 16009 1 1 15 LYS CE C -2.399 -12.217 2.004 1.00 . A A . 15 LYS CE 1 1 10 16010 1 1 15 LYS CG C -3.660 -12.756 4.111 1.00 . A A . 15 LYS CG 1 1 10 16011 1 1 15 LYS H H -6.690 -12.874 4.621 1.00 . A A . 15 LYS H 1 1 10 16012 1 1 15 LYS HA H -4.715 -13.952 6.524 1.00 . A A . 15 LYS HA 1 1 10 16013 1 1 15 LYS HB2 H -4.596 -11.225 5.245 1.00 . A A . 15 LYS HB2 1 1 10 16014 1 1 15 LYS HB3 H -3.315 -12.082 6.093 1.00 . A A . 15 LYS HB3 1 1 10 16015 1 1 15 LYS HD2 H -3.070 -10.814 3.460 1.00 . A A . 15 LYS HD2 1 1 10 16016 1 1 15 LYS HD3 H -1.738 -11.841 3.997 1.00 . A A . 15 LYS HD3 1 1 10 16017 1 1 15 LYS HE2 H -2.029 -13.231 1.989 1.00 . A A . 15 LYS HE2 1 1 10 16018 1 1 15 LYS HE3 H -3.326 -12.164 1.451 1.00 . A A . 15 LYS HE3 1 1 10 16019 1 1 15 LYS HG2 H -3.176 -13.704 4.292 1.00 . A A . 15 LYS HG2 1 1 10 16020 1 1 15 LYS HG3 H -4.503 -12.901 3.449 1.00 . A A . 15 LYS HG3 1 1 10 16021 1 1 15 LYS HZ1 H -1.142 -10.549 2.001 1.00 . A A . 15 LYS HZ1 1 1 10 16022 1 1 15 LYS HZ2 H -1.789 -10.922 0.483 1.00 . A A . 15 LYS HZ2 1 1 10 16023 1 1 15 LYS HZ3 H -0.539 -11.864 1.124 1.00 . A A . 15 LYS HZ3 1 1 10 16024 1 1 15 LYS N N -6.194 -13.538 5.146 1.00 . A A . 15 LYS N 1 1 10 16025 1 1 15 LYS NZ N -1.397 -11.326 1.358 1.00 . A A . 15 LYS NZ 1 1 10 16026 1 1 15 LYS O O -7.031 -11.911 7.147 1.00 . A A . 15 LYS O 1 1 10 16027 1 1 16 TYR C C -4.539 -10.629 10.206 1.00 . A A . 16 TYR C 1 1 10 16028 1 1 16 TYR CA C -5.652 -11.392 9.493 1.00 . A A . 16 TYR CA 1 1 10 16029 1 1 16 TYR CB C -6.324 -12.363 10.465 1.00 . A A . 16 TYR CB 1 1 10 16030 1 1 16 TYR CD1 C -4.673 -14.197 11.003 1.00 . A A . 16 TYR CD1 1 1 10 16031 1 1 16 TYR CD2 C -5.121 -12.561 12.677 1.00 . A A . 16 TYR CD2 1 1 10 16032 1 1 16 TYR CE1 C -3.787 -14.831 11.852 1.00 . A A . 16 TYR CE1 1 1 10 16033 1 1 16 TYR CE2 C -4.235 -13.187 13.532 1.00 . A A . 16 TYR CE2 1 1 10 16034 1 1 16 TYR CG C -5.354 -13.053 11.399 1.00 . A A . 16 TYR CG 1 1 10 16035 1 1 16 TYR CZ C -3.571 -14.322 13.116 1.00 . A A . 16 TYR CZ 1 1 10 16036 1 1 16 TYR H H -4.215 -12.456 8.361 1.00 . A A . 16 TYR H 1 1 10 16037 1 1 16 TYR HA H -6.388 -10.685 9.140 1.00 . A A . 16 TYR HA 1 1 10 16038 1 1 16 TYR HB2 H -7.037 -11.823 11.069 1.00 . A A . 16 TYR HB2 1 1 10 16039 1 1 16 TYR HB3 H -6.841 -13.126 9.901 1.00 . A A . 16 TYR HB3 1 1 10 16040 1 1 16 TYR HD1 H -4.844 -14.593 10.012 1.00 . A A . 16 TYR HD1 1 1 10 16041 1 1 16 TYR HD2 H -5.643 -11.672 13.000 1.00 . A A . 16 TYR HD2 1 1 10 16042 1 1 16 TYR HE1 H -3.266 -15.719 11.526 1.00 . A A . 16 TYR HE1 1 1 10 16043 1 1 16 TYR HE2 H -4.067 -12.789 14.522 1.00 . A A . 16 TYR HE2 1 1 10 16044 1 1 16 TYR HH H -2.960 -15.862 14.091 1.00 . A A . 16 TYR HH 1 1 10 16045 1 1 16 TYR N N -5.132 -12.111 8.337 1.00 . A A . 16 TYR N 1 1 10 16046 1 1 16 TYR O O -3.426 -11.132 10.355 1.00 . A A . 16 TYR O 1 1 10 16047 1 1 16 TYR OH O -2.689 -14.949 13.966 1.00 . A A . 16 TYR OH 1 1 10 16048 1 1 17 GLU C C -4.524 -7.857 12.519 1.00 . A A . 17 GLU C 1 1 10 16049 1 1 17 GLU CA C -3.877 -8.581 11.342 1.00 . A A . 17 GLU CA 1 1 10 16050 1 1 17 GLU CB C -3.261 -7.564 10.379 1.00 . A A . 17 GLU CB 1 1 10 16051 1 1 17 GLU CD C -1.354 -7.075 11.962 1.00 . A A . 17 GLU CD 1 1 10 16052 1 1 17 GLU CG C -2.435 -6.493 11.073 1.00 . A A . 17 GLU CG 1 1 10 16053 1 1 17 GLU H H -5.755 -9.068 10.495 1.00 . A A . 17 GLU H 1 1 10 16054 1 1 17 GLU HA H -3.097 -9.227 11.716 1.00 . A A . 17 GLU HA 1 1 10 16055 1 1 17 GLU HB2 H -2.623 -8.086 9.682 1.00 . A A . 17 GLU HB2 1 1 10 16056 1 1 17 GLU HB3 H -4.055 -7.078 9.832 1.00 . A A . 17 GLU HB3 1 1 10 16057 1 1 17 GLU HG2 H -1.967 -5.874 10.322 1.00 . A A . 17 GLU HG2 1 1 10 16058 1 1 17 GLU HG3 H -3.092 -5.886 11.679 1.00 . A A . 17 GLU HG3 1 1 10 16059 1 1 17 GLU N N -4.850 -9.414 10.644 1.00 . A A . 17 GLU N 1 1 10 16060 1 1 17 GLU O O -5.464 -7.081 12.343 1.00 . A A . 17 GLU O 1 1 10 16061 1 1 17 GLU OE1 O -1.001 -8.257 11.773 1.00 . A A . 17 GLU OE1 1 1 10 16062 1 1 17 GLU OE2 O -0.860 -6.346 12.849 1.00 . A A . 17 GLU OE2 1 1 10 16063 1 1 18 ASP C C -4.332 -5.981 14.889 1.00 . A A . 18 ASP C 1 1 10 16064 1 1 18 ASP CA C -4.542 -7.491 14.925 1.00 . A A . 18 ASP CA 1 1 10 16065 1 1 18 ASP CB C -3.873 -8.083 16.166 1.00 . A A . 18 ASP CB 1 1 10 16066 1 1 18 ASP CG C -4.129 -9.571 16.308 1.00 . A A . 18 ASP CG 1 1 10 16067 1 1 18 ASP H H -3.266 -8.746 13.793 1.00 . A A . 18 ASP H 1 1 10 16068 1 1 18 ASP HA H -5.602 -7.693 14.968 1.00 . A A . 18 ASP HA 1 1 10 16069 1 1 18 ASP HB2 H -2.806 -7.925 16.102 1.00 . A A . 18 ASP HB2 1 1 10 16070 1 1 18 ASP HB3 H -4.254 -7.584 17.045 1.00 . A A . 18 ASP HB3 1 1 10 16071 1 1 18 ASP N N -4.015 -8.118 13.718 1.00 . A A . 18 ASP N 1 1 10 16072 1 1 18 ASP O O -3.241 -5.502 14.575 1.00 . A A . 18 ASP O 1 1 10 16073 1 1 18 ASP OD1 O -3.618 -10.343 15.471 1.00 . A A . 18 ASP OD1 1 1 10 16074 1 1 18 ASP OD2 O -4.840 -9.962 17.257 1.00 . A A . 18 ASP OD2 1 1 10 16075 1 1 19 LEU C C -5.616 -3.222 16.604 1.00 . A A . 19 LEU C 1 1 10 16076 1 1 19 LEU CA C -5.313 -3.777 15.216 1.00 . A A . 19 LEU CA 1 1 10 16077 1 1 19 LEU CB C -6.296 -3.198 14.197 1.00 . A A . 19 LEU CB 1 1 10 16078 1 1 19 LEU CD1 C -7.164 -3.132 11.846 1.00 . A A . 19 LEU CD1 1 1 10 16079 1 1 19 LEU CD2 C -4.755 -2.635 12.301 1.00 . A A . 19 LEU CD2 1 1 10 16080 1 1 19 LEU CG C -5.966 -3.454 12.726 1.00 . A A . 19 LEU CG 1 1 10 16081 1 1 19 LEU H H -6.224 -5.673 15.453 1.00 . A A . 19 LEU H 1 1 10 16082 1 1 19 LEU HA H -4.309 -3.492 14.938 1.00 . A A . 19 LEU HA 1 1 10 16083 1 1 19 LEU HB2 H -7.268 -3.623 14.396 1.00 . A A . 19 LEU HB2 1 1 10 16084 1 1 19 LEU HB3 H -6.335 -2.128 14.347 1.00 . A A . 19 LEU HB3 1 1 10 16085 1 1 19 LEU HD11 H -7.869 -3.949 11.886 1.00 . A A . 19 LEU HD11 1 1 10 16086 1 1 19 LEU HD12 H -6.835 -2.990 10.828 1.00 . A A . 19 LEU HD12 1 1 10 16087 1 1 19 LEU HD13 H -7.639 -2.229 12.201 1.00 . A A . 19 LEU HD13 1 1 10 16088 1 1 19 LEU HD21 H -4.609 -2.736 11.236 1.00 . A A . 19 LEU HD21 1 1 10 16089 1 1 19 LEU HD22 H -3.879 -2.993 12.821 1.00 . A A . 19 LEU HD22 1 1 10 16090 1 1 19 LEU HD23 H -4.920 -1.596 12.545 1.00 . A A . 19 LEU HD23 1 1 10 16091 1 1 19 LEU HG H -5.727 -4.500 12.594 1.00 . A A . 19 LEU HG 1 1 10 16092 1 1 19 LEU N N -5.382 -5.235 15.212 1.00 . A A . 19 LEU N 1 1 10 16093 1 1 19 LEU O O -5.106 -2.169 16.988 1.00 . A A . 19 LEU O 1 1 10 16094 1 1 20 THR C C -7.361 -4.688 19.511 1.00 . A A . 20 THR C 1 1 10 16095 1 1 20 THR CA C -6.817 -3.518 18.700 1.00 . A A . 20 THR CA 1 1 10 16096 1 1 20 THR CB C -7.873 -2.396 18.668 1.00 . A A . 20 THR CB 1 1 10 16097 1 1 20 THR CG2 C -7.812 -1.560 19.937 1.00 . A A . 20 THR CG2 1 1 10 16098 1 1 20 THR H H -6.821 -4.769 16.992 1.00 . A A . 20 THR H 1 1 10 16099 1 1 20 THR HA H -5.931 -3.136 19.185 1.00 . A A . 20 THR HA 1 1 10 16100 1 1 20 THR HB H -8.853 -2.847 18.598 1.00 . A A . 20 THR HB 1 1 10 16101 1 1 20 THR HG1 H -8.468 -1.073 17.332 1.00 . A A . 20 THR HG1 1 1 10 16102 1 1 20 THR HG21 H -6.798 -1.540 20.306 1.00 . A A . 20 THR HG21 1 1 10 16103 1 1 20 THR HG22 H -8.459 -1.994 20.685 1.00 . A A . 20 THR HG22 1 1 10 16104 1 1 20 THR HG23 H -8.136 -0.553 19.720 1.00 . A A . 20 THR HG23 1 1 10 16105 1 1 20 THR N N -6.447 -3.938 17.354 1.00 . A A . 20 THR N 1 1 10 16106 1 1 20 THR O O -8.400 -5.257 19.178 1.00 . A A . 20 THR O 1 1 10 16107 1 1 20 THR OG1 O -7.662 -1.557 17.527 1.00 . A A . 20 THR OG1 1 1 10 16108 1 1 21 GLU C C -8.516 -5.981 21.876 1.00 . A A . 21 GLU C 1 1 10 16109 1 1 21 GLU CA C -7.064 -6.146 21.437 1.00 . A A . 21 GLU CA 1 1 10 16110 1 1 21 GLU CB C -6.156 -6.233 22.666 1.00 . A A . 21 GLU CB 1 1 10 16111 1 1 21 GLU CD C -5.041 -5.008 24.573 1.00 . A A . 21 GLU CD 1 1 10 16112 1 1 21 GLU CG C -5.997 -4.912 23.400 1.00 . A A . 21 GLU CG 1 1 10 16113 1 1 21 GLU H H -5.831 -4.550 20.793 1.00 . A A . 21 GLU H 1 1 10 16114 1 1 21 GLU HA H -6.974 -7.060 20.870 1.00 . A A . 21 GLU HA 1 1 10 16115 1 1 21 GLU HB2 H -6.568 -6.957 23.353 1.00 . A A . 21 GLU HB2 1 1 10 16116 1 1 21 GLU HB3 H -5.177 -6.566 22.352 1.00 . A A . 21 GLU HB3 1 1 10 16117 1 1 21 GLU HG2 H -5.620 -4.174 22.708 1.00 . A A . 21 GLU HG2 1 1 10 16118 1 1 21 GLU HG3 H -6.964 -4.600 23.766 1.00 . A A . 21 GLU HG3 1 1 10 16119 1 1 21 GLU N N -6.651 -5.042 20.579 1.00 . A A . 21 GLU N 1 1 10 16120 1 1 21 GLU O O -9.053 -4.874 21.880 1.00 . A A . 21 GLU O 1 1 10 16121 1 1 21 GLU OE1 O -3.815 -5.038 24.340 1.00 . A A . 21 GLU OE1 1 1 10 16122 1 1 21 GLU OE2 O -5.520 -5.052 25.726 1.00 . A A . 21 GLU OE2 1 1 10 16123 1 1 22 GLY C C -10.929 -8.279 23.470 1.00 . A A . 22 GLY C 1 1 10 16124 1 1 22 GLY CA C -10.532 -7.050 22.678 1.00 . A A . 22 GLY CA 1 1 10 16125 1 1 22 GLY H H -8.669 -7.947 22.220 1.00 . A A . 22 GLY H 1 1 10 16126 1 1 22 GLY HA2 H -10.678 -6.175 23.293 1.00 . A A . 22 GLY HA2 1 1 10 16127 1 1 22 GLY HA3 H -11.168 -6.976 21.808 1.00 . A A . 22 GLY HA3 1 1 10 16128 1 1 22 GLY N N -9.147 -7.092 22.244 1.00 . A A . 22 GLY N 1 1 10 16129 1 1 22 GLY O O -11.718 -9.099 23.002 1.00 . A A . 22 GLY O 1 1 10 16130 1 1 23 SER C C -12.084 -9.446 26.106 1.00 . A A . 23 SER C 1 1 10 16131 1 1 23 SER CA C -10.675 -9.551 25.530 1.00 . A A . 23 SER CA 1 1 10 16132 1 1 23 SER CB C -9.654 -9.643 26.665 1.00 . A A . 23 SER CB 1 1 10 16133 1 1 23 SER H H -9.756 -7.722 24.991 1.00 . A A . 23 SER H 1 1 10 16134 1 1 23 SER HA H -10.612 -10.444 24.927 1.00 . A A . 23 SER HA 1 1 10 16135 1 1 23 SER HB2 H -8.678 -9.852 26.252 1.00 . A A . 23 SER HB2 1 1 10 16136 1 1 23 SER HB3 H -9.625 -8.703 27.197 1.00 . A A . 23 SER HB3 1 1 10 16137 1 1 23 SER HG H -9.781 -10.395 28.469 1.00 . A A . 23 SER HG 1 1 10 16138 1 1 23 SER N N -10.378 -8.409 24.673 1.00 . A A . 23 SER N 1 1 10 16139 1 1 23 SER O O -12.267 -9.068 27.263 1.00 . A A . 23 SER O 1 1 10 16140 1 1 23 SER OG O -9.994 -10.674 27.576 1.00 . A A . 23 SER OG 1 1 10 16141 1 1 24 GLY C C -15.205 -11.017 25.491 1.00 . A A . 24 GLY C 1 1 10 16142 1 1 24 GLY CA C -14.458 -9.721 25.735 1.00 . A A . 24 GLY CA 1 1 10 16143 1 1 24 GLY H H -12.872 -10.078 24.378 1.00 . A A . 24 GLY H 1 1 10 16144 1 1 24 GLY HA2 H -14.474 -9.500 26.792 1.00 . A A . 24 GLY HA2 1 1 10 16145 1 1 24 GLY HA3 H -14.959 -8.925 25.204 1.00 . A A . 24 GLY HA3 1 1 10 16146 1 1 24 GLY N N -13.078 -9.784 25.290 1.00 . A A . 24 GLY N 1 1 10 16147 1 1 24 GLY O O -15.022 -11.992 26.219 1.00 . A A . 24 GLY O 1 1 10 16148 1 1 25 ALA C C -16.873 -12.429 22.620 1.00 . A A . 25 ALA C 1 1 10 16149 1 1 25 ALA CA C -16.827 -12.213 24.129 1.00 . A A . 25 ALA CA 1 1 10 16150 1 1 25 ALA CB C -18.237 -12.097 24.690 1.00 . A A . 25 ALA CB 1 1 10 16151 1 1 25 ALA H H -16.152 -10.218 23.922 1.00 . A A . 25 ALA H 1 1 10 16152 1 1 25 ALA HA H -16.352 -13.066 24.590 1.00 . A A . 25 ALA HA 1 1 10 16153 1 1 25 ALA HB1 H -18.412 -11.082 25.013 1.00 . A A . 25 ALA HB1 1 1 10 16154 1 1 25 ALA HB2 H -18.952 -12.360 23.924 1.00 . A A . 25 ALA HB2 1 1 10 16155 1 1 25 ALA HB3 H -18.346 -12.767 25.530 1.00 . A A . 25 ALA HB3 1 1 10 16156 1 1 25 ALA N N -16.050 -11.027 24.466 1.00 . A A . 25 ALA N 1 1 10 16157 1 1 25 ALA O O -17.148 -11.502 21.859 1.00 . A A . 25 ALA O 1 1 10 16158 1 1 26 GLU C C -18.037 -14.129 20.256 1.00 . A A . 26 GLU C 1 1 10 16159 1 1 26 GLU CA C -16.608 -13.994 20.775 1.00 . A A . 26 GLU CA 1 1 10 16160 1 1 26 GLU CB C -15.841 -15.295 20.531 1.00 . A A . 26 GLU CB 1 1 10 16161 1 1 26 GLU CD C -14.963 -16.915 18.803 1.00 . A A . 26 GLU CD 1 1 10 16162 1 1 26 GLU CG C -15.963 -15.817 19.110 1.00 . A A . 26 GLU CG 1 1 10 16163 1 1 26 GLU H H -16.388 -14.356 22.849 1.00 . A A . 26 GLU H 1 1 10 16164 1 1 26 GLU HA H -16.119 -13.193 20.242 1.00 . A A . 26 GLU HA 1 1 10 16165 1 1 26 GLU HB2 H -14.795 -15.127 20.743 1.00 . A A . 26 GLU HB2 1 1 10 16166 1 1 26 GLU HB3 H -16.218 -16.052 21.204 1.00 . A A . 26 GLU HB3 1 1 10 16167 1 1 26 GLU HG2 H -16.959 -16.209 18.968 1.00 . A A . 26 GLU HG2 1 1 10 16168 1 1 26 GLU HG3 H -15.798 -14.999 18.424 1.00 . A A . 26 GLU HG3 1 1 10 16169 1 1 26 GLU N N -16.600 -13.659 22.194 1.00 . A A . 26 GLU N 1 1 10 16170 1 1 26 GLU O O -18.875 -14.782 20.878 1.00 . A A . 26 GLU O 1 1 10 16171 1 1 26 GLU OE1 O -13.791 -16.782 19.212 1.00 . A A . 26 GLU OE1 1 1 10 16172 1 1 26 GLU OE2 O -15.354 -17.908 18.154 1.00 . A A . 26 GLU OE2 1 1 10 16173 1 1 27 ALA C C -20.036 -14.994 18.193 1.00 . A A . 27 ALA C 1 1 10 16174 1 1 27 ALA CA C -19.632 -13.558 18.510 1.00 . A A . 27 ALA CA 1 1 10 16175 1 1 27 ALA CB C -19.672 -12.706 17.250 1.00 . A A . 27 ALA CB 1 1 10 16176 1 1 27 ALA H H -17.597 -13.002 18.665 1.00 . A A . 27 ALA H 1 1 10 16177 1 1 27 ALA HA H -20.337 -13.144 19.217 1.00 . A A . 27 ALA HA 1 1 10 16178 1 1 27 ALA HB1 H -19.236 -13.258 16.430 1.00 . A A . 27 ALA HB1 1 1 10 16179 1 1 27 ALA HB2 H -20.696 -12.459 17.014 1.00 . A A . 27 ALA HB2 1 1 10 16180 1 1 27 ALA HB3 H -19.110 -11.798 17.412 1.00 . A A . 27 ALA HB3 1 1 10 16181 1 1 27 ALA N N -18.307 -13.507 19.113 1.00 . A A . 27 ALA N 1 1 10 16182 1 1 27 ALA O O -19.185 -15.873 18.058 1.00 . A A . 27 ALA O 1 1 10 16183 1 1 28 ARG C C -23.019 -16.478 16.793 1.00 . A A . 28 ARG C 1 1 10 16184 1 1 28 ARG CA C -21.856 -16.555 17.777 1.00 . A A . 28 ARG CA 1 1 10 16185 1 1 28 ARG CB C -22.307 -17.252 19.063 1.00 . A A . 28 ARG CB 1 1 10 16186 1 1 28 ARG CD C -21.700 -19.546 18.236 1.00 . A A . 28 ARG CD 1 1 10 16187 1 1 28 ARG CG C -21.546 -18.534 19.360 1.00 . A A . 28 ARG CG 1 1 10 16188 1 1 28 ARG CZ C -22.764 -21.407 19.439 1.00 . A A . 28 ARG CZ 1 1 10 16189 1 1 28 ARG H H -21.970 -14.484 18.195 1.00 . A A . 28 ARG H 1 1 10 16190 1 1 28 ARG HA H -21.058 -17.128 17.329 1.00 . A A . 28 ARG HA 1 1 10 16191 1 1 28 ARG HB2 H -22.167 -16.575 19.893 1.00 . A A . 28 ARG HB2 1 1 10 16192 1 1 28 ARG HB3 H -23.356 -17.493 18.978 1.00 . A A . 28 ARG HB3 1 1 10 16193 1 1 28 ARG HD2 H -22.615 -19.336 17.702 1.00 . A A . 28 ARG HD2 1 1 10 16194 1 1 28 ARG HD3 H -20.861 -19.447 17.563 1.00 . A A . 28 ARG HD3 1 1 10 16195 1 1 28 ARG HE H -20.986 -21.500 18.539 1.00 . A A . 28 ARG HE 1 1 10 16196 1 1 28 ARG HG2 H -20.498 -18.300 19.478 1.00 . A A . 28 ARG HG2 1 1 10 16197 1 1 28 ARG HG3 H -21.927 -18.963 20.274 1.00 . A A . 28 ARG HG3 1 1 10 16198 1 1 28 ARG HH11 H -23.834 -19.694 19.405 1.00 . A A . 28 ARG HH11 1 1 10 16199 1 1 28 ARG HH12 H -24.573 -21.014 20.250 1.00 . A A . 28 ARG HH12 1 1 10 16200 1 1 28 ARG HH21 H -21.948 -23.245 19.649 1.00 . A A . 28 ARG HH21 1 1 10 16201 1 1 28 ARG HH22 H -23.498 -23.033 20.389 1.00 . A A . 28 ARG HH22 1 1 10 16202 1 1 28 ARG N N -21.340 -15.225 18.076 1.00 . A A . 28 ARG N 1 1 10 16203 1 1 28 ARG NE N -21.748 -20.917 18.737 1.00 . A A . 28 ARG NE 1 1 10 16204 1 1 28 ARG NH1 N -23.809 -20.642 19.722 1.00 . A A . 28 ARG NH1 1 1 10 16205 1 1 28 ARG NH2 N -22.734 -22.665 19.860 1.00 . A A . 28 ARG NH2 1 1 10 16206 1 1 28 ARG O O -23.866 -15.590 16.886 1.00 . A A . 28 ARG O 1 1 10 16207 1 1 29 ALA C C -25.486 -17.531 15.508 1.00 . A A . 29 ALA C 1 1 10 16208 1 1 29 ALA CA C -24.113 -17.454 14.850 1.00 . A A . 29 ALA CA 1 1 10 16209 1 1 29 ALA CB C -23.908 -18.633 13.911 1.00 . A A . 29 ALA CB 1 1 10 16210 1 1 29 ALA H H -22.350 -18.096 15.828 1.00 . A A . 29 ALA H 1 1 10 16211 1 1 29 ALA HA H -24.055 -16.546 14.267 1.00 . A A . 29 ALA HA 1 1 10 16212 1 1 29 ALA HB1 H -24.731 -19.325 14.018 1.00 . A A . 29 ALA HB1 1 1 10 16213 1 1 29 ALA HB2 H -23.866 -18.278 12.892 1.00 . A A . 29 ALA HB2 1 1 10 16214 1 1 29 ALA HB3 H -22.983 -19.133 14.156 1.00 . A A . 29 ALA HB3 1 1 10 16215 1 1 29 ALA N N -23.053 -17.415 15.850 1.00 . A A . 29 ALA N 1 1 10 16216 1 1 29 ALA O O -25.760 -18.440 16.291 1.00 . A A . 29 ALA O 1 1 10 16217 1 1 30 GLY C C -27.939 -15.306 16.583 1.00 . A A . 30 GLY C 1 1 10 16218 1 1 30 GLY CA C -27.682 -16.549 15.755 1.00 . A A . 30 GLY CA 1 1 10 16219 1 1 30 GLY H H -26.074 -15.872 14.555 1.00 . A A . 30 GLY H 1 1 10 16220 1 1 30 GLY HA2 H -28.405 -16.590 14.953 1.00 . A A . 30 GLY HA2 1 1 10 16221 1 1 30 GLY HA3 H -27.807 -17.419 16.383 1.00 . A A . 30 GLY HA3 1 1 10 16222 1 1 30 GLY N N -26.348 -16.571 15.185 1.00 . A A . 30 GLY N 1 1 10 16223 1 1 30 GLY O O -29.069 -14.825 16.657 1.00 . A A . 30 GLY O 1 1 10 16224 1 1 31 GLN C C -26.646 -12.342 17.247 1.00 . A A . 31 GLN C 1 1 10 16225 1 1 31 GLN CA C -27.006 -13.595 18.040 1.00 . A A . 31 GLN CA 1 1 10 16226 1 1 31 GLN CB C -26.103 -13.711 19.269 1.00 . A A . 31 GLN CB 1 1 10 16227 1 1 31 GLN CD C -23.755 -13.023 19.900 1.00 . A A . 31 GLN CD 1 1 10 16228 1 1 31 GLN CG C -24.623 -13.802 18.931 1.00 . A A . 31 GLN CG 1 1 10 16229 1 1 31 GLN H H -26.013 -15.217 17.112 1.00 . A A . 31 GLN H 1 1 10 16230 1 1 31 GLN HA H -28.032 -13.517 18.364 1.00 . A A . 31 GLN HA 1 1 10 16231 1 1 31 GLN HB2 H -26.255 -12.846 19.896 1.00 . A A . 31 GLN HB2 1 1 10 16232 1 1 31 GLN HB3 H -26.379 -14.598 19.820 1.00 . A A . 31 GLN HB3 1 1 10 16233 1 1 31 GLN HE21 H -24.814 -13.707 21.437 1.00 . A A . 31 GLN HE21 1 1 10 16234 1 1 31 GLN HE22 H -23.512 -12.643 21.836 1.00 . A A . 31 GLN HE22 1 1 10 16235 1 1 31 GLN HG2 H -24.324 -14.839 18.958 1.00 . A A . 31 GLN HG2 1 1 10 16236 1 1 31 GLN HG3 H -24.470 -13.409 17.937 1.00 . A A . 31 GLN HG3 1 1 10 16237 1 1 31 GLN N N -26.887 -14.788 17.210 1.00 . A A . 31 GLN N 1 1 10 16238 1 1 31 GLN NE2 N -24.058 -13.135 21.188 1.00 . A A . 31 GLN NE2 1 1 10 16239 1 1 31 GLN O O -25.777 -12.374 16.375 1.00 . A A . 31 GLN O 1 1 10 16240 1 1 31 GLN OE1 O -22.822 -12.329 19.495 1.00 . A A . 31 GLN OE1 1 1 10 16241 1 1 32 THR C C -25.963 -9.187 17.558 1.00 . A A . 32 THR C 1 1 10 16242 1 1 32 THR CA C -27.073 -9.976 16.871 1.00 . A A . 32 THR CA 1 1 10 16243 1 1 32 THR CB C -28.345 -9.109 16.815 1.00 . A A . 32 THR CB 1 1 10 16244 1 1 32 THR CG2 C -28.068 -7.787 16.116 1.00 . A A . 32 THR CG2 1 1 10 16245 1 1 32 THR H H -28.000 -11.276 18.260 1.00 . A A . 32 THR H 1 1 10 16246 1 1 32 THR HA H -26.769 -10.199 15.859 1.00 . A A . 32 THR HA 1 1 10 16247 1 1 32 THR HB H -28.667 -8.904 17.826 1.00 . A A . 32 THR HB 1 1 10 16248 1 1 32 THR HG1 H -30.158 -9.245 16.051 1.00 . A A . 32 THR HG1 1 1 10 16249 1 1 32 THR HG21 H -27.297 -7.252 16.650 1.00 . A A . 32 THR HG21 1 1 10 16250 1 1 32 THR HG22 H -28.970 -7.193 16.097 1.00 . A A . 32 THR HG22 1 1 10 16251 1 1 32 THR HG23 H -27.740 -7.976 15.104 1.00 . A A . 32 THR HG23 1 1 10 16252 1 1 32 THR N N -27.320 -11.239 17.555 1.00 . A A . 32 THR N 1 1 10 16253 1 1 32 THR O O -25.826 -9.225 18.780 1.00 . A A . 32 THR O 1 1 10 16254 1 1 32 THR OG1 O -29.385 -9.810 16.125 1.00 . A A . 32 THR OG1 1 1 10 16255 1 1 33 VAL C C -23.811 -6.452 16.418 1.00 . A A . 33 VAL C 1 1 10 16256 1 1 33 VAL CA C -24.078 -7.670 17.295 1.00 . A A . 33 VAL CA 1 1 10 16257 1 1 33 VAL CB C -22.784 -8.498 17.412 1.00 . A A . 33 VAL CB 1 1 10 16258 1 1 33 VAL CG1 C -23.025 -9.750 18.241 1.00 . A A . 33 VAL CG1 1 1 10 16259 1 1 33 VAL CG2 C -22.254 -8.856 16.032 1.00 . A A . 33 VAL CG2 1 1 10 16260 1 1 33 VAL H H -25.334 -8.480 15.796 1.00 . A A . 33 VAL H 1 1 10 16261 1 1 33 VAL HA H -24.357 -7.336 18.283 1.00 . A A . 33 VAL HA 1 1 10 16262 1 1 33 VAL HB H -22.041 -7.897 17.915 1.00 . A A . 33 VAL HB 1 1 10 16263 1 1 33 VAL HG11 H -23.602 -10.458 17.664 1.00 . A A . 33 VAL HG11 1 1 10 16264 1 1 33 VAL HG12 H -22.076 -10.192 18.510 1.00 . A A . 33 VAL HG12 1 1 10 16265 1 1 33 VAL HG13 H -23.568 -9.489 19.137 1.00 . A A . 33 VAL HG13 1 1 10 16266 1 1 33 VAL HG21 H -21.287 -8.398 15.887 1.00 . A A . 33 VAL HG21 1 1 10 16267 1 1 33 VAL HG22 H -22.162 -9.928 15.949 1.00 . A A . 33 VAL HG22 1 1 10 16268 1 1 33 VAL HG23 H -22.939 -8.494 15.278 1.00 . A A . 33 VAL HG23 1 1 10 16269 1 1 33 VAL N N -25.174 -8.470 16.763 1.00 . A A . 33 VAL N 1 1 10 16270 1 1 33 VAL O O -24.151 -6.439 15.235 1.00 . A A . 33 VAL O 1 1 10 16271 1 1 34 SER C C -21.386 -4.072 16.052 1.00 . A A . 34 SER C 1 1 10 16272 1 1 34 SER CA C -22.889 -4.203 16.278 1.00 . A A . 34 SER CA 1 1 10 16273 1 1 34 SER CB C -23.409 -2.985 17.044 1.00 . A A . 34 SER CB 1 1 10 16274 1 1 34 SER H H -22.953 -5.499 17.952 1.00 . A A . 34 SER H 1 1 10 16275 1 1 34 SER HA H -23.383 -4.253 15.319 1.00 . A A . 34 SER HA 1 1 10 16276 1 1 34 SER HB2 H -23.596 -3.262 18.070 1.00 . A A . 34 SER HB2 1 1 10 16277 1 1 34 SER HB3 H -22.668 -2.200 17.012 1.00 . A A . 34 SER HB3 1 1 10 16278 1 1 34 SER HG H -24.443 -1.669 16.026 1.00 . A A . 34 SER HG 1 1 10 16279 1 1 34 SER N N -23.199 -5.429 17.005 1.00 . A A . 34 SER N 1 1 10 16280 1 1 34 SER O O -20.609 -3.973 17.002 1.00 . A A . 34 SER O 1 1 10 16281 1 1 34 SER OG O -24.613 -2.501 16.474 1.00 . A A . 34 SER OG 1 1 10 16282 1 1 35 VAL C C -19.372 -2.933 13.315 1.00 . A A . 35 VAL C 1 1 10 16283 1 1 35 VAL CA C -19.573 -3.951 14.431 1.00 . A A . 35 VAL CA 1 1 10 16284 1 1 35 VAL CB C -18.988 -5.306 13.988 1.00 . A A . 35 VAL CB 1 1 10 16285 1 1 35 VAL CG1 C -19.347 -6.395 14.987 1.00 . A A . 35 VAL CG1 1 1 10 16286 1 1 35 VAL CG2 C -19.478 -5.667 12.594 1.00 . A A . 35 VAL CG2 1 1 10 16287 1 1 35 VAL H H -21.649 -4.153 14.071 1.00 . A A . 35 VAL H 1 1 10 16288 1 1 35 VAL HA H -19.036 -3.621 15.308 1.00 . A A . 35 VAL HA 1 1 10 16289 1 1 35 VAL HB H -17.912 -5.217 13.957 1.00 . A A . 35 VAL HB 1 1 10 16290 1 1 35 VAL HG11 H -19.835 -5.952 15.843 1.00 . A A . 35 VAL HG11 1 1 10 16291 1 1 35 VAL HG12 H -20.012 -7.107 14.521 1.00 . A A . 35 VAL HG12 1 1 10 16292 1 1 35 VAL HG13 H -18.447 -6.899 15.308 1.00 . A A . 35 VAL HG13 1 1 10 16293 1 1 35 VAL HG21 H -19.798 -6.698 12.580 1.00 . A A . 35 VAL HG21 1 1 10 16294 1 1 35 VAL HG22 H -20.308 -5.029 12.329 1.00 . A A . 35 VAL HG22 1 1 10 16295 1 1 35 VAL HG23 H -18.677 -5.528 11.883 1.00 . A A . 35 VAL HG23 1 1 10 16296 1 1 35 VAL N N -20.982 -4.072 14.785 1.00 . A A . 35 VAL N 1 1 10 16297 1 1 35 VAL O O -20.335 -2.388 12.776 1.00 . A A . 35 VAL O 1 1 10 16298 1 1 36 HIS C C -16.959 -2.396 10.820 1.00 . A A . 36 HIS C 1 1 10 16299 1 1 36 HIS CA C -17.784 -1.729 11.916 1.00 . A A . 36 HIS CA 1 1 10 16300 1 1 36 HIS CB C -17.017 -0.540 12.495 1.00 . A A . 36 HIS CB 1 1 10 16301 1 1 36 HIS CD2 C -18.011 1.264 14.072 1.00 . A A . 36 HIS CD2 1 1 10 16302 1 1 36 HIS CE1 C -19.431 2.169 12.668 1.00 . A A . 36 HIS CE1 1 1 10 16303 1 1 36 HIS CG C -17.898 0.603 12.896 1.00 . A A . 36 HIS CG 1 1 10 16304 1 1 36 HIS H H -17.388 -3.148 13.437 1.00 . A A . 36 HIS H 1 1 10 16305 1 1 36 HIS HA H -18.709 -1.375 11.489 1.00 . A A . 36 HIS HA 1 1 10 16306 1 1 36 HIS HB2 H -16.474 -0.862 13.371 1.00 . A A . 36 HIS HB2 1 1 10 16307 1 1 36 HIS HB3 H -16.316 -0.177 11.756 1.00 . A A . 36 HIS HB3 1 1 10 16308 1 1 36 HIS HD1 H -18.957 0.937 11.105 1.00 . A A . 36 HIS HD1 1 1 10 16309 1 1 36 HIS HD2 H -17.450 1.067 14.975 1.00 . A A . 36 HIS HD2 1 1 10 16310 1 1 36 HIS HE1 H -20.194 2.806 12.245 1.00 . A A . 36 HIS HE1 1 1 10 16311 1 1 36 HIS N N -18.112 -2.682 12.971 1.00 . A A . 36 HIS N 1 1 10 16312 1 1 36 HIS ND1 N -18.802 1.194 12.038 1.00 . A A . 36 HIS ND1 1 1 10 16313 1 1 36 HIS NE2 N -18.970 2.232 13.904 1.00 . A A . 36 HIS NE2 1 1 10 16314 1 1 36 HIS O O -15.986 -3.097 11.100 1.00 . A A . 36 HIS O 1 1 10 16315 1 1 37 TYR C C -15.985 -1.672 7.592 1.00 . A A . 37 TYR C 1 1 10 16316 1 1 37 TYR CA C -16.654 -2.756 8.432 1.00 . A A . 37 TYR CA 1 1 10 16317 1 1 37 TYR CB C -17.625 -3.561 7.567 1.00 . A A . 37 TYR CB 1 1 10 16318 1 1 37 TYR CD1 C -19.865 -2.396 7.529 1.00 . A A . 37 TYR CD1 1 1 10 16319 1 1 37 TYR CD2 C -18.476 -2.227 5.599 1.00 . A A . 37 TYR CD2 1 1 10 16320 1 1 37 TYR CE1 C -20.828 -1.622 6.910 1.00 . A A . 37 TYR CE1 1 1 10 16321 1 1 37 TYR CE2 C -19.433 -1.452 4.973 1.00 . A A . 37 TYR CE2 1 1 10 16322 1 1 37 TYR CG C -18.675 -2.713 6.886 1.00 . A A . 37 TYR CG 1 1 10 16323 1 1 37 TYR CZ C -20.607 -1.152 5.632 1.00 . A A . 37 TYR CZ 1 1 10 16324 1 1 37 TYR H H -18.137 -1.607 9.411 1.00 . A A . 37 TYR H 1 1 10 16325 1 1 37 TYR HA H -15.893 -3.420 8.815 1.00 . A A . 37 TYR HA 1 1 10 16326 1 1 37 TYR HB2 H -17.069 -4.079 6.800 1.00 . A A . 37 TYR HB2 1 1 10 16327 1 1 37 TYR HB3 H -18.134 -4.285 8.187 1.00 . A A . 37 TYR HB3 1 1 10 16328 1 1 37 TYR HD1 H -20.035 -2.766 8.530 1.00 . A A . 37 TYR HD1 1 1 10 16329 1 1 37 TYR HD2 H -17.556 -2.464 5.085 1.00 . A A . 37 TYR HD2 1 1 10 16330 1 1 37 TYR HE1 H -21.747 -1.387 7.426 1.00 . A A . 37 TYR HE1 1 1 10 16331 1 1 37 TYR HE2 H -19.260 -1.083 3.972 1.00 . A A . 37 TYR HE2 1 1 10 16332 1 1 37 TYR HH H -22.395 -0.856 4.993 1.00 . A A . 37 TYR HH 1 1 10 16333 1 1 37 TYR N N -17.355 -2.174 9.571 1.00 . A A . 37 TYR N 1 1 10 16334 1 1 37 TYR O O -16.612 -0.677 7.227 1.00 . A A . 37 TYR O 1 1 10 16335 1 1 37 TYR OH O -21.562 -0.380 5.012 1.00 . A A . 37 TYR OH 1 1 10 16336 1 1 38 THR C C -13.254 -1.600 5.323 1.00 . A A . 38 THR C 1 1 10 16337 1 1 38 THR CA C -13.951 -0.915 6.493 1.00 . A A . 38 THR CA 1 1 10 16338 1 1 38 THR CB C -12.897 -0.183 7.346 1.00 . A A . 38 THR CB 1 1 10 16339 1 1 38 THR CG2 C -12.948 1.317 7.099 1.00 . A A . 38 THR CG2 1 1 10 16340 1 1 38 THR H H -14.262 -2.686 7.609 1.00 . A A . 38 THR H 1 1 10 16341 1 1 38 THR HA H -14.644 -0.181 6.107 1.00 . A A . 38 THR HA 1 1 10 16342 1 1 38 THR HB H -11.917 -0.545 7.069 1.00 . A A . 38 THR HB 1 1 10 16343 1 1 38 THR HG1 H -12.481 0.037 9.261 1.00 . A A . 38 THR HG1 1 1 10 16344 1 1 38 THR HG21 H -12.845 1.512 6.042 1.00 . A A . 38 THR HG21 1 1 10 16345 1 1 38 THR HG22 H -12.142 1.797 7.633 1.00 . A A . 38 THR HG22 1 1 10 16346 1 1 38 THR HG23 H -13.893 1.707 7.447 1.00 . A A . 38 THR HG23 1 1 10 16347 1 1 38 THR N N -14.707 -1.873 7.289 1.00 . A A . 38 THR N 1 1 10 16348 1 1 38 THR O O -12.291 -2.342 5.509 1.00 . A A . 38 THR O 1 1 10 16349 1 1 38 THR OG1 O -13.119 -0.452 8.734 1.00 . A A . 38 THR OG1 1 1 10 16350 1 1 39 GLY C C -11.830 -1.317 2.563 1.00 . A A . 39 GLY C 1 1 10 16351 1 1 39 GLY CA C -13.159 -1.945 2.931 1.00 . A A . 39 GLY CA 1 1 10 16352 1 1 39 GLY H H -14.517 -0.745 4.026 1.00 . A A . 39 GLY H 1 1 10 16353 1 1 39 GLY HA2 H -13.010 -3.000 3.112 1.00 . A A . 39 GLY HA2 1 1 10 16354 1 1 39 GLY HA3 H -13.842 -1.825 2.103 1.00 . A A . 39 GLY HA3 1 1 10 16355 1 1 39 GLY N N -13.747 -1.345 4.114 1.00 . A A . 39 GLY N 1 1 10 16356 1 1 39 GLY O O -11.775 -0.156 2.159 1.00 . A A . 39 GLY O 1 1 10 16357 1 1 40 TRP C C -8.804 -2.399 1.242 1.00 . A A . 40 TRP C 1 1 10 16358 1 1 40 TRP CA C -9.419 -1.597 2.383 1.00 . A A . 40 TRP CA 1 1 10 16359 1 1 40 TRP CB C -8.518 -1.669 3.617 1.00 . A A . 40 TRP CB 1 1 10 16360 1 1 40 TRP CD1 C -9.865 0.241 4.670 1.00 . A A . 40 TRP CD1 1 1 10 16361 1 1 40 TRP CD2 C -8.605 -0.908 6.122 1.00 . A A . 40 TRP CD2 1 1 10 16362 1 1 40 TRP CE2 C -9.288 0.106 6.823 1.00 . A A . 40 TRP CE2 1 1 10 16363 1 1 40 TRP CE3 C -7.753 -1.759 6.831 1.00 . A A . 40 TRP CE3 1 1 10 16364 1 1 40 TRP CG C -8.988 -0.804 4.747 1.00 . A A . 40 TRP CG 1 1 10 16365 1 1 40 TRP CH2 C -8.302 -0.559 8.864 1.00 . A A . 40 TRP CH2 1 1 10 16366 1 1 40 TRP CZ2 C -9.143 0.289 8.195 1.00 . A A . 40 TRP CZ2 1 1 10 16367 1 1 40 TRP CZ3 C -7.609 -1.575 8.193 1.00 . A A . 40 TRP CZ3 1 1 10 16368 1 1 40 TRP H H -10.863 -3.004 3.029 1.00 . A A . 40 TRP H 1 1 10 16369 1 1 40 TRP HA H -9.510 -0.565 2.075 1.00 . A A . 40 TRP HA 1 1 10 16370 1 1 40 TRP HB2 H -8.484 -2.689 3.970 1.00 . A A . 40 TRP HB2 1 1 10 16371 1 1 40 TRP HB3 H -7.522 -1.352 3.345 1.00 . A A . 40 TRP HB3 1 1 10 16372 1 1 40 TRP HD1 H -10.334 0.574 3.757 1.00 . A A . 40 TRP HD1 1 1 10 16373 1 1 40 TRP HE1 H -10.632 1.554 6.118 1.00 . A A . 40 TRP HE1 1 1 10 16374 1 1 40 TRP HE3 H -7.210 -2.548 6.332 1.00 . A A . 40 TRP HE3 1 1 10 16375 1 1 40 TRP HH2 H -8.160 -0.452 9.928 1.00 . A A . 40 TRP HH2 1 1 10 16376 1 1 40 TRP HZ2 H -9.670 1.068 8.727 1.00 . A A . 40 TRP HZ2 1 1 10 16377 1 1 40 TRP HZ3 H -6.955 -2.223 8.757 1.00 . A A . 40 TRP HZ3 1 1 10 16378 1 1 40 TRP N N -10.756 -2.086 2.703 1.00 . A A . 40 TRP N 1 1 10 16379 1 1 40 TRP NE1 N -10.049 0.793 5.914 1.00 . A A . 40 TRP NE1 1 1 10 16380 1 1 40 TRP O O -9.136 -3.569 1.043 1.00 . A A . 40 TRP O 1 1 10 16381 1 1 41 LEU C C -5.974 -3.128 -0.173 1.00 . A A . 41 LEU C 1 1 10 16382 1 1 41 LEU CA C -7.246 -2.421 -0.629 1.00 . A A . 41 LEU CA 1 1 10 16383 1 1 41 LEU CB C -6.914 -1.400 -1.718 1.00 . A A . 41 LEU CB 1 1 10 16384 1 1 41 LEU CD1 C -8.200 -2.006 -3.782 1.00 . A A . 41 LEU CD1 1 1 10 16385 1 1 41 LEU CD2 C -5.881 -1.090 -3.981 1.00 . A A . 41 LEU CD2 1 1 10 16386 1 1 41 LEU CG C -6.821 -1.945 -3.143 1.00 . A A . 41 LEU CG 1 1 10 16387 1 1 41 LEU H H -7.685 -0.834 0.701 1.00 . A A . 41 LEU H 1 1 10 16388 1 1 41 LEU HA H -7.927 -3.156 -1.031 1.00 . A A . 41 LEU HA 1 1 10 16389 1 1 41 LEU HB2 H -7.680 -0.640 -1.703 1.00 . A A . 41 LEU HB2 1 1 10 16390 1 1 41 LEU HB3 H -5.961 -0.952 -1.471 1.00 . A A . 41 LEU HB3 1 1 10 16391 1 1 41 LEU HD11 H -8.670 -1.036 -3.718 1.00 . A A . 41 LEU HD11 1 1 10 16392 1 1 41 LEU HD12 H -8.805 -2.734 -3.262 1.00 . A A . 41 LEU HD12 1 1 10 16393 1 1 41 LEU HD13 H -8.104 -2.293 -4.819 1.00 . A A . 41 LEU HD13 1 1 10 16394 1 1 41 LEU HD21 H -4.877 -1.477 -3.902 1.00 . A A . 41 LEU HD21 1 1 10 16395 1 1 41 LEU HD22 H -5.905 -0.072 -3.622 1.00 . A A . 41 LEU HD22 1 1 10 16396 1 1 41 LEU HD23 H -6.197 -1.115 -5.014 1.00 . A A . 41 LEU HD23 1 1 10 16397 1 1 41 LEU HG H -6.423 -2.950 -3.113 1.00 . A A . 41 LEU HG 1 1 10 16398 1 1 41 LEU N N -7.908 -1.765 0.494 1.00 . A A . 41 LEU N 1 1 10 16399 1 1 41 LEU O O -5.394 -2.784 0.858 1.00 . A A . 41 LEU O 1 1 10 16400 1 1 42 THR C C -3.111 -3.968 -0.608 1.00 . A A . 42 THR C 1 1 10 16401 1 1 42 THR CA C -4.338 -4.872 -0.626 1.00 . A A . 42 THR CA 1 1 10 16402 1 1 42 THR CB C -4.105 -6.015 -1.633 1.00 . A A . 42 THR CB 1 1 10 16403 1 1 42 THR CG2 C -5.390 -6.792 -1.876 1.00 . A A . 42 THR CG2 1 1 10 16404 1 1 42 THR H H -6.047 -4.344 -1.757 1.00 . A A . 42 THR H 1 1 10 16405 1 1 42 THR HA H -4.469 -5.305 0.355 1.00 . A A . 42 THR HA 1 1 10 16406 1 1 42 THR HB H -3.366 -6.689 -1.223 1.00 . A A . 42 THR HB 1 1 10 16407 1 1 42 THR HG1 H -4.351 -5.111 -3.368 1.00 . A A . 42 THR HG1 1 1 10 16408 1 1 42 THR HG21 H -5.170 -7.678 -2.452 1.00 . A A . 42 THR HG21 1 1 10 16409 1 1 42 THR HG22 H -6.087 -6.173 -2.422 1.00 . A A . 42 THR HG22 1 1 10 16410 1 1 42 THR HG23 H -5.824 -7.075 -0.929 1.00 . A A . 42 THR HG23 1 1 10 16411 1 1 42 THR N N -5.542 -4.117 -0.949 1.00 . A A . 42 THR N 1 1 10 16412 1 1 42 THR O O -2.067 -4.333 -0.066 1.00 . A A . 42 THR O 1 1 10 16413 1 1 42 THR OG1 O -3.619 -5.485 -2.871 1.00 . A A . 42 THR OG1 1 1 10 16414 1 1 43 ASP C C -2.150 -0.931 -0.021 1.00 . A A . 43 ASP C 1 1 10 16415 1 1 43 ASP CA C -2.144 -1.830 -1.253 1.00 . A A . 43 ASP CA 1 1 10 16416 1 1 43 ASP CB C -2.238 -0.979 -2.521 1.00 . A A . 43 ASP CB 1 1 10 16417 1 1 43 ASP CG C -1.683 -1.692 -3.739 1.00 . A A . 43 ASP CG 1 1 10 16418 1 1 43 ASP H H -4.100 -2.554 -1.618 1.00 . A A . 43 ASP H 1 1 10 16419 1 1 43 ASP HA H -1.219 -2.387 -1.273 1.00 . A A . 43 ASP HA 1 1 10 16420 1 1 43 ASP HB2 H -3.275 -0.739 -2.709 1.00 . A A . 43 ASP HB2 1 1 10 16421 1 1 43 ASP HB3 H -1.682 -0.065 -2.376 1.00 . A A . 43 ASP HB3 1 1 10 16422 1 1 43 ASP N N -3.243 -2.788 -1.203 1.00 . A A . 43 ASP N 1 1 10 16423 1 1 43 ASP O O -1.139 -0.316 0.317 1.00 . A A . 43 ASP O 1 1 10 16424 1 1 43 ASP OD1 O -1.399 -2.903 -3.638 1.00 . A A . 43 ASP OD1 1 1 10 16425 1 1 43 ASP OD2 O -1.531 -1.037 -4.792 1.00 . A A . 43 ASP OD2 1 1 10 16426 1 1 44 GLY C C -4.319 1.166 1.619 1.00 . A A . 44 GLY C 1 1 10 16427 1 1 44 GLY CA C -3.414 -0.031 1.833 1.00 . A A . 44 GLY CA 1 1 10 16428 1 1 44 GLY H H -4.071 -1.370 0.331 1.00 . A A . 44 GLY H 1 1 10 16429 1 1 44 GLY HA2 H -3.811 -0.630 2.639 1.00 . A A . 44 GLY HA2 1 1 10 16430 1 1 44 GLY HA3 H -2.431 0.322 2.111 1.00 . A A . 44 GLY HA3 1 1 10 16431 1 1 44 GLY N N -3.297 -0.858 0.647 1.00 . A A . 44 GLY N 1 1 10 16432 1 1 44 GLY O O -4.442 2.023 2.494 1.00 . A A . 44 GLY O 1 1 10 16433 1 1 45 GLN C C -7.299 1.957 0.425 1.00 . A A . 45 GLN C 1 1 10 16434 1 1 45 GLN CA C -5.850 2.328 0.126 1.00 . A A . 45 GLN CA 1 1 10 16435 1 1 45 GLN CB C -5.703 2.714 -1.347 1.00 . A A . 45 GLN CB 1 1 10 16436 1 1 45 GLN CD C -6.764 4.029 -3.224 1.00 . A A . 45 GLN CD 1 1 10 16437 1 1 45 GLN CG C -6.998 3.192 -1.982 1.00 . A A . 45 GLN CG 1 1 10 16438 1 1 45 GLN H H -4.814 0.512 -0.204 1.00 . A A . 45 GLN H 1 1 10 16439 1 1 45 GLN HA H -5.574 3.172 0.739 1.00 . A A . 45 GLN HA 1 1 10 16440 1 1 45 GLN HB2 H -4.973 3.505 -1.428 1.00 . A A . 45 GLN HB2 1 1 10 16441 1 1 45 GLN HB3 H -5.353 1.854 -1.898 1.00 . A A . 45 GLN HB3 1 1 10 16442 1 1 45 GLN HE21 H -7.487 2.575 -4.371 1.00 . A A . 45 GLN HE21 1 1 10 16443 1 1 45 GLN HE22 H -6.967 3.997 -5.201 1.00 . A A . 45 GLN HE22 1 1 10 16444 1 1 45 GLN HG2 H -7.591 2.331 -2.254 1.00 . A A . 45 GLN HG2 1 1 10 16445 1 1 45 GLN HG3 H -7.540 3.787 -1.261 1.00 . A A . 45 GLN HG3 1 1 10 16446 1 1 45 GLN N N -4.953 1.225 0.453 1.00 . A A . 45 GLN N 1 1 10 16447 1 1 45 GLN NE2 N -7.106 3.478 -4.383 1.00 . A A . 45 GLN NE2 1 1 10 16448 1 1 45 GLN O O -7.795 0.928 -0.034 1.00 . A A . 45 GLN O 1 1 10 16449 1 1 45 GLN OE1 O -6.281 5.159 -3.143 1.00 . A A . 45 GLN OE1 1 1 10 16450 1 1 46 LYS C C -10.293 2.895 0.391 1.00 . A A . 46 LYS C 1 1 10 16451 1 1 46 LYS CA C -9.366 2.566 1.557 1.00 . A A . 46 LYS CA 1 1 10 16452 1 1 46 LYS CB C -9.749 3.405 2.779 1.00 . A A . 46 LYS CB 1 1 10 16453 1 1 46 LYS CD C -11.659 4.397 4.072 1.00 . A A . 46 LYS CD 1 1 10 16454 1 1 46 LYS CE C -11.300 4.168 5.533 1.00 . A A . 46 LYS CE 1 1 10 16455 1 1 46 LYS CG C -11.199 3.242 3.198 1.00 . A A . 46 LYS CG 1 1 10 16456 1 1 46 LYS H H -7.523 3.607 1.532 1.00 . A A . 46 LYS H 1 1 10 16457 1 1 46 LYS HA H -9.473 1.520 1.801 1.00 . A A . 46 LYS HA 1 1 10 16458 1 1 46 LYS HB2 H -9.121 3.116 3.609 1.00 . A A . 46 LYS HB2 1 1 10 16459 1 1 46 LYS HB3 H -9.576 4.447 2.553 1.00 . A A . 46 LYS HB3 1 1 10 16460 1 1 46 LYS HD2 H -11.183 5.305 3.734 1.00 . A A . 46 LYS HD2 1 1 10 16461 1 1 46 LYS HD3 H -12.732 4.497 3.986 1.00 . A A . 46 LYS HD3 1 1 10 16462 1 1 46 LYS HE2 H -11.793 4.918 6.133 1.00 . A A . 46 LYS HE2 1 1 10 16463 1 1 46 LYS HE3 H -11.646 3.188 5.825 1.00 . A A . 46 LYS HE3 1 1 10 16464 1 1 46 LYS HG2 H -11.818 3.205 2.314 1.00 . A A . 46 LYS HG2 1 1 10 16465 1 1 46 LYS HG3 H -11.303 2.320 3.752 1.00 . A A . 46 LYS HG3 1 1 10 16466 1 1 46 LYS HZ1 H -9.377 4.776 4.986 1.00 . A A . 46 LYS HZ1 1 1 10 16467 1 1 46 LYS HZ2 H -9.422 3.297 5.808 1.00 . A A . 46 LYS HZ2 1 1 10 16468 1 1 46 LYS HZ3 H -9.637 4.743 6.658 1.00 . A A . 46 LYS HZ3 1 1 10 16469 1 1 46 LYS N N -7.974 2.803 1.197 1.00 . A A . 46 LYS N 1 1 10 16470 1 1 46 LYS NZ N -9.831 4.252 5.762 1.00 . A A . 46 LYS NZ 1 1 10 16471 1 1 46 LYS O O -10.085 3.877 -0.322 1.00 . A A . 46 LYS O 1 1 10 16472 1 1 47 PHE C C -13.699 1.994 -0.398 1.00 . A A . 47 PHE C 1 1 10 16473 1 1 47 PHE CA C -12.277 2.274 -0.875 1.00 . A A . 47 PHE CA 1 1 10 16474 1 1 47 PHE CB C -11.939 1.372 -2.064 1.00 . A A . 47 PHE CB 1 1 10 16475 1 1 47 PHE CD1 C -13.154 -0.784 -1.646 1.00 . A A . 47 PHE CD1 1 1 10 16476 1 1 47 PHE CD2 C -10.774 -0.777 -1.496 1.00 . A A . 47 PHE CD2 1 1 10 16477 1 1 47 PHE CE1 C -13.173 -2.132 -1.339 1.00 . A A . 47 PHE CE1 1 1 10 16478 1 1 47 PHE CE2 C -10.787 -2.124 -1.189 1.00 . A A . 47 PHE CE2 1 1 10 16479 1 1 47 PHE CG C -11.956 -0.092 -1.729 1.00 . A A . 47 PHE CG 1 1 10 16480 1 1 47 PHE CZ C -11.988 -2.802 -1.109 1.00 . A A . 47 PHE CZ 1 1 10 16481 1 1 47 PHE H H -11.431 1.304 0.806 1.00 . A A . 47 PHE H 1 1 10 16482 1 1 47 PHE HA H -12.210 3.305 -1.186 1.00 . A A . 47 PHE HA 1 1 10 16483 1 1 47 PHE HB2 H -12.659 1.540 -2.850 1.00 . A A . 47 PHE HB2 1 1 10 16484 1 1 47 PHE HB3 H -10.952 1.619 -2.425 1.00 . A A . 47 PHE HB3 1 1 10 16485 1 1 47 PHE HD1 H -14.082 -0.260 -1.826 1.00 . A A . 47 PHE HD1 1 1 10 16486 1 1 47 PHE HD2 H -9.834 -0.248 -1.558 1.00 . A A . 47 PHE HD2 1 1 10 16487 1 1 47 PHE HE1 H -14.113 -2.658 -1.277 1.00 . A A . 47 PHE HE1 1 1 10 16488 1 1 47 PHE HE2 H -9.859 -2.647 -1.009 1.00 . A A . 47 PHE HE2 1 1 10 16489 1 1 47 PHE HZ H -12.000 -3.855 -0.869 1.00 . A A . 47 PHE HZ 1 1 10 16490 1 1 47 PHE N N -11.318 2.070 0.204 1.00 . A A . 47 PHE N 1 1 10 16491 1 1 47 PHE O O -14.625 1.884 -1.203 1.00 . A A . 47 PHE O 1 1 10 16492 1 1 48 ASP C C -15.150 1.838 3.009 1.00 . A A . 48 ASP C 1 1 10 16493 1 1 48 ASP CA C -15.174 1.615 1.500 1.00 . A A . 48 ASP CA 1 1 10 16494 1 1 48 ASP CB C -15.614 0.183 1.190 1.00 . A A . 48 ASP CB 1 1 10 16495 1 1 48 ASP CG C -17.111 0.070 0.978 1.00 . A A . 48 ASP CG 1 1 10 16496 1 1 48 ASP H H -13.089 1.979 1.505 1.00 . A A . 48 ASP H 1 1 10 16497 1 1 48 ASP HA H -15.881 2.302 1.059 1.00 . A A . 48 ASP HA 1 1 10 16498 1 1 48 ASP HB2 H -15.115 -0.153 0.292 1.00 . A A . 48 ASP HB2 1 1 10 16499 1 1 48 ASP HB3 H -15.335 -0.458 2.013 1.00 . A A . 48 ASP HB3 1 1 10 16500 1 1 48 ASP N N -13.865 1.881 0.915 1.00 . A A . 48 ASP N 1 1 10 16501 1 1 48 ASP O O -14.311 1.279 3.715 1.00 . A A . 48 ASP O 1 1 10 16502 1 1 48 ASP OD1 O -17.677 0.935 0.277 1.00 . A A . 48 ASP OD1 1 1 10 16503 1 1 48 ASP OD2 O -17.716 -0.882 1.513 1.00 . A A . 48 ASP OD2 1 1 10 16504 1 1 49 SER C C -17.595 3.270 5.328 1.00 . A A . 49 SER C 1 1 10 16505 1 1 49 SER CA C -16.158 2.959 4.920 1.00 . A A . 49 SER CA 1 1 10 16506 1 1 49 SER CB C -15.250 4.141 5.267 1.00 . A A . 49 SER CB 1 1 10 16507 1 1 49 SER H H -16.717 3.073 2.881 1.00 . A A . 49 SER H 1 1 10 16508 1 1 49 SER HA H -15.823 2.087 5.463 1.00 . A A . 49 SER HA 1 1 10 16509 1 1 49 SER HB2 H -15.677 4.690 6.092 1.00 . A A . 49 SER HB2 1 1 10 16510 1 1 49 SER HB3 H -14.274 3.771 5.547 1.00 . A A . 49 SER HB3 1 1 10 16511 1 1 49 SER HG H -14.457 5.691 4.369 1.00 . A A . 49 SER HG 1 1 10 16512 1 1 49 SER N N -16.076 2.658 3.496 1.00 . A A . 49 SER N 1 1 10 16513 1 1 49 SER O O -18.269 4.082 4.695 1.00 . A A . 49 SER O 1 1 10 16514 1 1 49 SER OG O -15.107 5.015 4.161 1.00 . A A . 49 SER OG 1 1 10 16515 1 1 50 SER C C -19.572 4.214 7.481 1.00 . A A . 50 SER C 1 1 10 16516 1 1 50 SER CA C -19.414 2.821 6.881 1.00 . A A . 50 SER CA 1 1 10 16517 1 1 50 SER CB C -19.765 1.760 7.927 1.00 . A A . 50 SER CB 1 1 10 16518 1 1 50 SER H H -17.470 1.982 6.852 1.00 . A A . 50 SER H 1 1 10 16519 1 1 50 SER HA H -20.088 2.724 6.043 1.00 . A A . 50 SER HA 1 1 10 16520 1 1 50 SER HB2 H -20.492 2.163 8.615 1.00 . A A . 50 SER HB2 1 1 10 16521 1 1 50 SER HB3 H -20.179 0.894 7.432 1.00 . A A . 50 SER HB3 1 1 10 16522 1 1 50 SER HG H -18.606 0.408 8.743 1.00 . A A . 50 SER HG 1 1 10 16523 1 1 50 SER N N -18.056 2.618 6.390 1.00 . A A . 50 SER N 1 1 10 16524 1 1 50 SER O O -20.686 4.667 7.747 1.00 . A A . 50 SER O 1 1 10 16525 1 1 50 SER OG O -18.617 1.365 8.657 1.00 . A A . 50 SER OG 1 1 10 16526 1 1 51 LYS C C -19.316 7.174 7.418 1.00 . A A . 51 LYS C 1 1 10 16527 1 1 51 LYS CA C -18.459 6.234 8.260 1.00 . A A . 51 LYS CA 1 1 10 16528 1 1 51 LYS CB C -17.032 6.780 8.359 1.00 . A A . 51 LYS CB 1 1 10 16529 1 1 51 LYS CD C -14.667 5.994 8.671 1.00 . A A . 51 LYS CD 1 1 10 16530 1 1 51 LYS CE C -14.118 7.405 8.823 1.00 . A A . 51 LYS CE 1 1 10 16531 1 1 51 LYS CG C -16.099 5.897 9.170 1.00 . A A . 51 LYS CG 1 1 10 16532 1 1 51 LYS H H -17.590 4.477 7.460 1.00 . A A . 51 LYS H 1 1 10 16533 1 1 51 LYS HA H -18.881 6.172 9.252 1.00 . A A . 51 LYS HA 1 1 10 16534 1 1 51 LYS HB2 H -16.627 6.877 7.363 1.00 . A A . 51 LYS HB2 1 1 10 16535 1 1 51 LYS HB3 H -17.064 7.755 8.823 1.00 . A A . 51 LYS HB3 1 1 10 16536 1 1 51 LYS HD2 H -14.049 5.316 9.241 1.00 . A A . 51 LYS HD2 1 1 10 16537 1 1 51 LYS HD3 H -14.639 5.717 7.627 1.00 . A A . 51 LYS HD3 1 1 10 16538 1 1 51 LYS HE2 H -14.585 7.868 9.679 1.00 . A A . 51 LYS HE2 1 1 10 16539 1 1 51 LYS HE3 H -13.051 7.346 8.983 1.00 . A A . 51 LYS HE3 1 1 10 16540 1 1 51 LYS HG2 H -16.130 6.208 10.203 1.00 . A A . 51 LYS HG2 1 1 10 16541 1 1 51 LYS HG3 H -16.429 4.871 9.090 1.00 . A A . 51 LYS HG3 1 1 10 16542 1 1 51 LYS HZ1 H -14.993 9.041 7.864 1.00 . A A . 51 LYS HZ1 1 1 10 16543 1 1 51 LYS HZ2 H -14.857 7.666 6.887 1.00 . A A . 51 LYS HZ2 1 1 10 16544 1 1 51 LYS HZ3 H -13.489 8.599 7.230 1.00 . A A . 51 LYS HZ3 1 1 10 16545 1 1 51 LYS N N -18.448 4.891 7.693 1.00 . A A . 51 LYS N 1 1 10 16546 1 1 51 LYS NZ N -14.383 8.236 7.617 1.00 . A A . 51 LYS NZ 1 1 10 16547 1 1 51 LYS O O -19.817 8.184 7.914 1.00 . A A . 51 LYS O 1 1 10 16548 1 1 52 ASP C C -21.656 7.936 5.829 1.00 . A A . 52 ASP C 1 1 10 16549 1 1 52 ASP CA C -20.281 7.647 5.235 1.00 . A A . 52 ASP CA 1 1 10 16550 1 1 52 ASP CB C -20.433 6.941 3.886 1.00 . A A . 52 ASP CB 1 1 10 16551 1 1 52 ASP CG C -19.231 7.148 2.986 1.00 . A A . 52 ASP CG 1 1 10 16552 1 1 52 ASP H H -19.056 6.018 5.808 1.00 . A A . 52 ASP H 1 1 10 16553 1 1 52 ASP HA H -19.764 8.583 5.084 1.00 . A A . 52 ASP HA 1 1 10 16554 1 1 52 ASP HB2 H -20.554 5.881 4.054 1.00 . A A . 52 ASP HB2 1 1 10 16555 1 1 52 ASP HB3 H -21.308 7.324 3.383 1.00 . A A . 52 ASP HB3 1 1 10 16556 1 1 52 ASP N N -19.481 6.835 6.145 1.00 . A A . 52 ASP N 1 1 10 16557 1 1 52 ASP O O -22.252 8.979 5.560 1.00 . A A . 52 ASP O 1 1 10 16558 1 1 52 ASP OD1 O -18.519 8.159 3.168 1.00 . A A . 52 ASP OD1 1 1 10 16559 1 1 52 ASP OD2 O -19.001 6.300 2.099 1.00 . A A . 52 ASP OD2 1 1 10 16560 1 1 53 ARG C C -23.310 7.507 8.746 1.00 . A A . 53 ARG C 1 1 10 16561 1 1 53 ARG CA C -23.458 7.159 7.268 1.00 . A A . 53 ARG CA 1 1 10 16562 1 1 53 ARG CB C -24.277 5.876 7.114 1.00 . A A . 53 ARG CB 1 1 10 16563 1 1 53 ARG CD C -26.548 4.808 6.987 1.00 . A A . 53 ARG CD 1 1 10 16564 1 1 53 ARG CG C -25.774 6.088 7.263 1.00 . A A . 53 ARG CG 1 1 10 16565 1 1 53 ARG CZ C -28.786 5.309 7.873 1.00 . A A . 53 ARG CZ 1 1 10 16566 1 1 53 ARG H H -21.629 6.195 6.813 1.00 . A A . 53 ARG H 1 1 10 16567 1 1 53 ARG HA H -23.974 7.966 6.770 1.00 . A A . 53 ARG HA 1 1 10 16568 1 1 53 ARG HB2 H -24.090 5.458 6.136 1.00 . A A . 53 ARG HB2 1 1 10 16569 1 1 53 ARG HB3 H -23.959 5.169 7.865 1.00 . A A . 53 ARG HB3 1 1 10 16570 1 1 53 ARG HD2 H -26.177 4.369 6.073 1.00 . A A . 53 ARG HD2 1 1 10 16571 1 1 53 ARG HD3 H -26.388 4.123 7.806 1.00 . A A . 53 ARG HD3 1 1 10 16572 1 1 53 ARG HE H -28.360 5.026 5.945 1.00 . A A . 53 ARG HE 1 1 10 16573 1 1 53 ARG HG2 H -25.985 6.412 8.272 1.00 . A A . 53 ARG HG2 1 1 10 16574 1 1 53 ARG HG3 H -26.092 6.848 6.565 1.00 . A A . 53 ARG HG3 1 1 10 16575 1 1 53 ARG HH11 H -27.327 5.194 9.265 1.00 . A A . 53 ARG HH11 1 1 10 16576 1 1 53 ARG HH12 H -28.909 5.547 9.876 1.00 . A A . 53 ARG HH12 1 1 10 16577 1 1 53 ARG HH21 H -30.448 5.491 6.737 1.00 . A A . 53 ARG HH21 1 1 10 16578 1 1 53 ARG HH22 H -30.684 5.715 8.437 1.00 . A A . 53 ARG HH22 1 1 10 16579 1 1 53 ARG N N -22.153 7.005 6.637 1.00 . A A . 53 ARG N 1 1 10 16580 1 1 53 ARG NE N -27.981 5.054 6.847 1.00 . A A . 53 ARG NE 1 1 10 16581 1 1 53 ARG NH1 N -28.301 5.353 9.106 1.00 . A A . 53 ARG NH1 1 1 10 16582 1 1 53 ARG NH2 N -30.079 5.523 7.665 1.00 . A A . 53 ARG NH2 1 1 10 16583 1 1 53 ARG O O -24.227 8.049 9.361 1.00 . A A . 53 ARG O 1 1 10 16584 1 1 54 ASN C C -22.828 6.679 11.616 1.00 . A A . 54 ASN C 1 1 10 16585 1 1 54 ASN CA C -21.881 7.467 10.717 1.00 . A A . 54 ASN CA 1 1 10 16586 1 1 54 ASN CB C -22.021 8.965 10.998 1.00 . A A . 54 ASN CB 1 1 10 16587 1 1 54 ASN CG C -21.215 9.404 12.205 1.00 . A A . 54 ASN CG 1 1 10 16588 1 1 54 ASN H H -21.456 6.759 8.768 1.00 . A A . 54 ASN H 1 1 10 16589 1 1 54 ASN HA H -20.867 7.164 10.927 1.00 . A A . 54 ASN HA 1 1 10 16590 1 1 54 ASN HB2 H -21.675 9.520 10.138 1.00 . A A . 54 ASN HB2 1 1 10 16591 1 1 54 ASN HB3 H -23.060 9.196 11.177 1.00 . A A . 54 ASN HB3 1 1 10 16592 1 1 54 ASN HD21 H -19.651 9.807 11.046 1.00 . A A . 54 ASN HD21 1 1 10 16593 1 1 54 ASN HD22 H -19.430 10.100 12.734 1.00 . A A . 54 ASN HD22 1 1 10 16594 1 1 54 ASN N N -22.149 7.190 9.310 1.00 . A A . 54 ASN N 1 1 10 16595 1 1 54 ASN ND2 N -19.973 9.812 11.971 1.00 . A A . 54 ASN ND2 1 1 10 16596 1 1 54 ASN O O -23.703 7.251 12.267 1.00 . A A . 54 ASN O 1 1 10 16597 1 1 54 ASN OD1 O -21.704 9.376 13.335 1.00 . A A . 54 ASN OD1 1 1 10 16598 1 1 55 ASP C C -22.918 3.079 12.512 1.00 . A A . 55 ASP C 1 1 10 16599 1 1 55 ASP CA C -23.481 4.496 12.471 1.00 . A A . 55 ASP CA 1 1 10 16600 1 1 55 ASP CB C -24.913 4.473 11.933 1.00 . A A . 55 ASP CB 1 1 10 16601 1 1 55 ASP CG C -25.647 3.197 12.295 1.00 . A A . 55 ASP CG 1 1 10 16602 1 1 55 ASP H H -21.931 4.966 11.108 1.00 . A A . 55 ASP H 1 1 10 16603 1 1 55 ASP HA H -23.490 4.896 13.473 1.00 . A A . 55 ASP HA 1 1 10 16604 1 1 55 ASP HB2 H -25.459 5.309 12.345 1.00 . A A . 55 ASP HB2 1 1 10 16605 1 1 55 ASP HB3 H -24.888 4.560 10.856 1.00 . A A . 55 ASP HB3 1 1 10 16606 1 1 55 ASP N N -22.645 5.363 11.649 1.00 . A A . 55 ASP N 1 1 10 16607 1 1 55 ASP O O -22.363 2.576 11.535 1.00 . A A . 55 ASP O 1 1 10 16608 1 1 55 ASP OD1 O -25.401 2.164 11.638 1.00 . A A . 55 ASP OD1 1 1 10 16609 1 1 55 ASP OD2 O -26.469 3.231 13.234 1.00 . A A . 55 ASP OD2 1 1 10 16610 1 1 56 PRO C C -23.376 0.027 13.072 1.00 . A A . 56 PRO C 1 1 10 16611 1 1 56 PRO CA C -22.573 1.050 13.868 1.00 . A A . 56 PRO CA 1 1 10 16612 1 1 56 PRO CB C -22.755 0.822 15.370 1.00 . A A . 56 PRO CB 1 1 10 16613 1 1 56 PRO CD C -23.712 2.956 14.877 1.00 . A A . 56 PRO CD 1 1 10 16614 1 1 56 PRO CG C -23.852 1.750 15.765 1.00 . A A . 56 PRO CG 1 1 10 16615 1 1 56 PRO HA H -21.527 0.962 13.613 1.00 . A A . 56 PRO HA 1 1 10 16616 1 1 56 PRO HB2 H -23.025 -0.210 15.550 1.00 . A A . 56 PRO HB2 1 1 10 16617 1 1 56 PRO HB3 H -21.836 1.054 15.887 1.00 . A A . 56 PRO HB3 1 1 10 16618 1 1 56 PRO HD2 H -24.683 3.365 14.642 1.00 . A A . 56 PRO HD2 1 1 10 16619 1 1 56 PRO HD3 H -23.091 3.702 15.350 1.00 . A A . 56 PRO HD3 1 1 10 16620 1 1 56 PRO HG2 H -24.808 1.276 15.606 1.00 . A A . 56 PRO HG2 1 1 10 16621 1 1 56 PRO HG3 H -23.738 2.032 16.801 1.00 . A A . 56 PRO HG3 1 1 10 16622 1 1 56 PRO N N -23.061 2.418 13.671 1.00 . A A . 56 PRO N 1 1 10 16623 1 1 56 PRO O O -24.602 0.112 12.993 1.00 . A A . 56 PRO O 1 1 10 16624 1 1 57 PHE C C -23.855 -3.094 12.591 1.00 . A A . 57 PHE C 1 1 10 16625 1 1 57 PHE CA C -23.328 -1.978 11.693 1.00 . A A . 57 PHE CA 1 1 10 16626 1 1 57 PHE CB C -22.350 -2.553 10.666 1.00 . A A . 57 PHE CB 1 1 10 16627 1 1 57 PHE CD1 C -24.002 -2.527 8.778 1.00 . A A . 57 PHE CD1 1 1 10 16628 1 1 57 PHE CD2 C -22.687 -4.489 9.106 1.00 . A A . 57 PHE CD2 1 1 10 16629 1 1 57 PHE CE1 C -24.626 -3.122 7.697 1.00 . A A . 57 PHE CE1 1 1 10 16630 1 1 57 PHE CE2 C -23.307 -5.088 8.026 1.00 . A A . 57 PHE CE2 1 1 10 16631 1 1 57 PHE CG C -23.026 -3.202 9.493 1.00 . A A . 57 PHE CG 1 1 10 16632 1 1 57 PHE CZ C -24.279 -4.404 7.322 1.00 . A A . 57 PHE CZ 1 1 10 16633 1 1 57 PHE H H -21.703 -0.952 12.583 1.00 . A A . 57 PHE H 1 1 10 16634 1 1 57 PHE HA H -24.159 -1.528 11.174 1.00 . A A . 57 PHE HA 1 1 10 16635 1 1 57 PHE HB2 H -21.726 -1.757 10.290 1.00 . A A . 57 PHE HB2 1 1 10 16636 1 1 57 PHE HB3 H -21.730 -3.295 11.146 1.00 . A A . 57 PHE HB3 1 1 10 16637 1 1 57 PHE HD1 H -24.275 -1.523 9.071 1.00 . A A . 57 PHE HD1 1 1 10 16638 1 1 57 PHE HD2 H -21.928 -5.025 9.656 1.00 . A A . 57 PHE HD2 1 1 10 16639 1 1 57 PHE HE1 H -25.386 -2.584 7.149 1.00 . A A . 57 PHE HE1 1 1 10 16640 1 1 57 PHE HE2 H -23.034 -6.091 7.734 1.00 . A A . 57 PHE HE2 1 1 10 16641 1 1 57 PHE HZ H -24.764 -4.870 6.477 1.00 . A A . 57 PHE HZ 1 1 10 16642 1 1 57 PHE N N -22.679 -0.939 12.484 1.00 . A A . 57 PHE N 1 1 10 16643 1 1 57 PHE O O -23.098 -3.955 13.038 1.00 . A A . 57 PHE O 1 1 10 16644 1 1 58 ALA C C -26.560 -5.093 12.851 1.00 . A A . 58 ALA C 1 1 10 16645 1 1 58 ALA CA C -25.788 -4.082 13.691 1.00 . A A . 58 ALA CA 1 1 10 16646 1 1 58 ALA CB C -26.709 -3.422 14.706 1.00 . A A . 58 ALA CB 1 1 10 16647 1 1 58 ALA H H -25.710 -2.360 12.463 1.00 . A A . 58 ALA H 1 1 10 16648 1 1 58 ALA HA H -25.008 -4.598 14.232 1.00 . A A . 58 ALA HA 1 1 10 16649 1 1 58 ALA HB1 H -27.738 -3.605 14.429 1.00 . A A . 58 ALA HB1 1 1 10 16650 1 1 58 ALA HB2 H -26.521 -3.836 15.686 1.00 . A A . 58 ALA HB2 1 1 10 16651 1 1 58 ALA HB3 H -26.524 -2.359 14.723 1.00 . A A . 58 ALA HB3 1 1 10 16652 1 1 58 ALA N N -25.158 -3.072 12.849 1.00 . A A . 58 ALA N 1 1 10 16653 1 1 58 ALA O O -27.428 -4.724 12.060 1.00 . A A . 58 ALA O 1 1 10 16654 1 1 59 PHE C C -26.708 -8.782 12.975 1.00 . A A . 59 PHE C 1 1 10 16655 1 1 59 PHE CA C -26.901 -7.436 12.284 1.00 . A A . 59 PHE CA 1 1 10 16656 1 1 59 PHE CB C -26.360 -7.502 10.854 1.00 . A A . 59 PHE CB 1 1 10 16657 1 1 59 PHE CD1 C -23.871 -7.340 11.128 1.00 . A A . 59 PHE CD1 1 1 10 16658 1 1 59 PHE CD2 C -24.790 -9.382 10.310 1.00 . A A . 59 PHE CD2 1 1 10 16659 1 1 59 PHE CE1 C -22.599 -7.876 11.043 1.00 . A A . 59 PHE CE1 1 1 10 16660 1 1 59 PHE CE2 C -23.521 -9.924 10.224 1.00 . A A . 59 PHE CE2 1 1 10 16661 1 1 59 PHE CG C -24.979 -8.086 10.762 1.00 . A A . 59 PHE CG 1 1 10 16662 1 1 59 PHE CZ C -22.425 -9.169 10.592 1.00 . A A . 59 PHE CZ 1 1 10 16663 1 1 59 PHE H H -25.537 -6.602 13.673 1.00 . A A . 59 PHE H 1 1 10 16664 1 1 59 PHE HA H -27.955 -7.209 12.251 1.00 . A A . 59 PHE HA 1 1 10 16665 1 1 59 PHE HB2 H -27.019 -8.112 10.255 1.00 . A A . 59 PHE HB2 1 1 10 16666 1 1 59 PHE HB3 H -26.327 -6.504 10.443 1.00 . A A . 59 PHE HB3 1 1 10 16667 1 1 59 PHE HD1 H -24.006 -6.329 11.482 1.00 . A A . 59 PHE HD1 1 1 10 16668 1 1 59 PHE HD2 H -25.648 -9.974 10.022 1.00 . A A . 59 PHE HD2 1 1 10 16669 1 1 59 PHE HE1 H -21.743 -7.284 11.331 1.00 . A A . 59 PHE HE1 1 1 10 16670 1 1 59 PHE HE2 H -23.389 -10.935 9.871 1.00 . A A . 59 PHE HE2 1 1 10 16671 1 1 59 PHE HZ H -21.432 -9.590 10.524 1.00 . A A . 59 PHE HZ 1 1 10 16672 1 1 59 PHE N N -26.238 -6.370 13.027 1.00 . A A . 59 PHE N 1 1 10 16673 1 1 59 PHE O O -25.920 -8.904 13.913 1.00 . A A . 59 PHE O 1 1 10 16674 1 1 60 VAL C C -26.155 -11.892 12.504 1.00 . A A . 60 VAL C 1 1 10 16675 1 1 60 VAL CA C -27.345 -11.130 13.077 1.00 . A A . 60 VAL CA 1 1 10 16676 1 1 60 VAL CB C -28.631 -11.937 12.819 1.00 . A A . 60 VAL CB 1 1 10 16677 1 1 60 VAL CG1 C -28.526 -13.321 13.442 1.00 . A A . 60 VAL CG1 1 1 10 16678 1 1 60 VAL CG2 C -29.844 -11.193 13.356 1.00 . A A . 60 VAL CG2 1 1 10 16679 1 1 60 VAL H H -28.046 -9.632 11.755 1.00 . A A . 60 VAL H 1 1 10 16680 1 1 60 VAL HA H -27.216 -11.029 14.144 1.00 . A A . 60 VAL HA 1 1 10 16681 1 1 60 VAL HB H -28.750 -12.055 11.752 1.00 . A A . 60 VAL HB 1 1 10 16682 1 1 60 VAL HG11 H -29.509 -13.766 13.498 1.00 . A A . 60 VAL HG11 1 1 10 16683 1 1 60 VAL HG12 H -27.883 -13.942 12.835 1.00 . A A . 60 VAL HG12 1 1 10 16684 1 1 60 VAL HG13 H -28.112 -13.238 14.436 1.00 . A A . 60 VAL HG13 1 1 10 16685 1 1 60 VAL HG21 H -30.319 -11.785 14.124 1.00 . A A . 60 VAL HG21 1 1 10 16686 1 1 60 VAL HG22 H -29.529 -10.247 13.773 1.00 . A A . 60 VAL HG22 1 1 10 16687 1 1 60 VAL HG23 H -30.544 -11.017 12.552 1.00 . A A . 60 VAL HG23 1 1 10 16688 1 1 60 VAL N N -27.435 -9.791 12.505 1.00 . A A . 60 VAL N 1 1 10 16689 1 1 60 VAL O O -25.922 -11.885 11.295 1.00 . A A . 60 VAL O 1 1 10 16690 1 1 61 LEU C C -24.658 -14.648 12.337 1.00 . A A . 61 LEU C 1 1 10 16691 1 1 61 LEU CA C -24.239 -13.322 12.963 1.00 . A A . 61 LEU CA 1 1 10 16692 1 1 61 LEU CB C -23.318 -13.577 14.158 1.00 . A A . 61 LEU CB 1 1 10 16693 1 1 61 LEU CD1 C -21.338 -13.995 12.678 1.00 . A A . 61 LEU CD1 1 1 10 16694 1 1 61 LEU CD2 C -21.208 -14.533 15.118 1.00 . A A . 61 LEU CD2 1 1 10 16695 1 1 61 LEU CG C -22.112 -14.479 13.894 1.00 . A A . 61 LEU CG 1 1 10 16696 1 1 61 LEU H H -25.641 -12.520 14.331 1.00 . A A . 61 LEU H 1 1 10 16697 1 1 61 LEU HA H -23.706 -12.741 12.225 1.00 . A A . 61 LEU HA 1 1 10 16698 1 1 61 LEU HB2 H -22.948 -12.622 14.499 1.00 . A A . 61 LEU HB2 1 1 10 16699 1 1 61 LEU HB3 H -23.909 -14.032 14.939 1.00 . A A . 61 LEU HB3 1 1 10 16700 1 1 61 LEU HD11 H -21.543 -14.642 11.839 1.00 . A A . 61 LEU HD11 1 1 10 16701 1 1 61 LEU HD12 H -20.280 -14.011 12.895 1.00 . A A . 61 LEU HD12 1 1 10 16702 1 1 61 LEU HD13 H -21.640 -12.986 12.438 1.00 . A A . 61 LEU HD13 1 1 10 16703 1 1 61 LEU HD21 H -20.988 -15.562 15.357 1.00 . A A . 61 LEU HD21 1 1 10 16704 1 1 61 LEU HD22 H -21.708 -14.067 15.954 1.00 . A A . 61 LEU HD22 1 1 10 16705 1 1 61 LEU HD23 H -20.289 -14.005 14.909 1.00 . A A . 61 LEU HD23 1 1 10 16706 1 1 61 LEU HG H -22.459 -15.483 13.690 1.00 . A A . 61 LEU HG 1 1 10 16707 1 1 61 LEU N N -25.406 -12.552 13.381 1.00 . A A . 61 LEU N 1 1 10 16708 1 1 61 LEU O O -25.534 -15.341 12.853 1.00 . A A . 61 LEU O 1 1 10 16709 1 1 62 GLY C C -25.811 -16.344 10.184 1.00 . A A . 62 GLY C 1 1 10 16710 1 1 62 GLY CA C -24.342 -16.240 10.545 1.00 . A A . 62 GLY CA 1 1 10 16711 1 1 62 GLY H H -23.334 -14.404 10.855 1.00 . A A . 62 GLY H 1 1 10 16712 1 1 62 GLY HA2 H -23.755 -16.306 9.641 1.00 . A A . 62 GLY HA2 1 1 10 16713 1 1 62 GLY HA3 H -24.083 -17.065 11.191 1.00 . A A . 62 GLY HA3 1 1 10 16714 1 1 62 GLY N N -24.024 -14.996 11.222 1.00 . A A . 62 GLY N 1 1 10 16715 1 1 62 GLY O O -26.466 -17.337 10.497 1.00 . A A . 62 GLY O 1 1 10 16716 1 1 63 GLY C C -28.170 -13.978 8.564 1.00 . A A . 63 GLY C 1 1 10 16717 1 1 63 GLY CA C -27.729 -15.312 9.134 1.00 . A A . 63 GLY CA 1 1 10 16718 1 1 63 GLY H H -25.762 -14.547 9.301 1.00 . A A . 63 GLY H 1 1 10 16719 1 1 63 GLY HA2 H -27.884 -16.078 8.389 1.00 . A A . 63 GLY HA2 1 1 10 16720 1 1 63 GLY HA3 H -28.333 -15.537 10.000 1.00 . A A . 63 GLY HA3 1 1 10 16721 1 1 63 GLY N N -26.331 -15.313 9.524 1.00 . A A . 63 GLY N 1 1 10 16722 1 1 63 GLY O O -29.156 -13.398 9.016 1.00 . A A . 63 GLY O 1 1 10 16723 1 1 64 GLY C C -27.484 -12.199 5.466 1.00 . A A . 64 GLY C 1 1 10 16724 1 1 64 GLY CA C -27.773 -12.218 6.954 1.00 . A A . 64 GLY CA 1 1 10 16725 1 1 64 GLY H H -26.661 -13.996 7.248 1.00 . A A . 64 GLY H 1 1 10 16726 1 1 64 GLY HA2 H -28.824 -12.023 7.108 1.00 . A A . 64 GLY HA2 1 1 10 16727 1 1 64 GLY HA3 H -27.198 -11.438 7.431 1.00 . A A . 64 GLY HA3 1 1 10 16728 1 1 64 GLY N N -27.437 -13.489 7.568 1.00 . A A . 64 GLY N 1 1 10 16729 1 1 64 GLY O O -28.049 -12.985 4.707 1.00 . A A . 64 GLY O 1 1 10 16730 1 1 65 MET C C -24.818 -10.644 3.488 1.00 . A A . 65 MET C 1 1 10 16731 1 1 65 MET CA C -26.239 -11.179 3.641 1.00 . A A . 65 MET CA 1 1 10 16732 1 1 65 MET CB C -27.223 -10.260 2.914 1.00 . A A . 65 MET CB 1 1 10 16733 1 1 65 MET CE C -31.363 -10.090 2.840 1.00 . A A . 65 MET CE 1 1 10 16734 1 1 65 MET CG C -28.669 -10.716 3.016 1.00 . A A . 65 MET CG 1 1 10 16735 1 1 65 MET H H -26.183 -10.698 5.701 1.00 . A A . 65 MET H 1 1 10 16736 1 1 65 MET HA H -26.289 -12.164 3.202 1.00 . A A . 65 MET HA 1 1 10 16737 1 1 65 MET HB2 H -27.150 -9.268 3.336 1.00 . A A . 65 MET HB2 1 1 10 16738 1 1 65 MET HB3 H -26.954 -10.218 1.869 1.00 . A A . 65 MET HB3 1 1 10 16739 1 1 65 MET HE1 H -31.612 -11.113 2.599 1.00 . A A . 65 MET HE1 1 1 10 16740 1 1 65 MET HE2 H -31.286 -9.981 3.912 1.00 . A A . 65 MET HE2 1 1 10 16741 1 1 65 MET HE3 H -32.134 -9.433 2.466 1.00 . A A . 65 MET HE3 1 1 10 16742 1 1 65 MET HG2 H -28.743 -11.724 2.635 1.00 . A A . 65 MET HG2 1 1 10 16743 1 1 65 MET HG3 H -28.963 -10.704 4.055 1.00 . A A . 65 MET HG3 1 1 10 16744 1 1 65 MET N N -26.601 -11.297 5.048 1.00 . A A . 65 MET N 1 1 10 16745 1 1 65 MET O O -24.613 -9.524 3.021 1.00 . A A . 65 MET O 1 1 10 16746 1 1 65 MET SD S -29.797 -9.663 2.083 1.00 . A A . 65 MET SD 1 1 10 16747 1 1 66 VAL C C -21.609 -12.146 3.118 1.00 . A A . 66 VAL C 1 1 10 16748 1 1 66 VAL CA C -22.439 -11.060 3.793 1.00 . A A . 66 VAL CA 1 1 10 16749 1 1 66 VAL CB C -21.846 -10.764 5.184 1.00 . A A . 66 VAL CB 1 1 10 16750 1 1 66 VAL CG1 C -22.710 -9.760 5.931 1.00 . A A . 66 VAL CG1 1 1 10 16751 1 1 66 VAL CG2 C -21.696 -12.050 5.983 1.00 . A A . 66 VAL CG2 1 1 10 16752 1 1 66 VAL H H -24.067 -12.333 4.251 1.00 . A A . 66 VAL H 1 1 10 16753 1 1 66 VAL HA H -22.384 -10.158 3.202 1.00 . A A . 66 VAL HA 1 1 10 16754 1 1 66 VAL HB H -20.865 -10.332 5.049 1.00 . A A . 66 VAL HB 1 1 10 16755 1 1 66 VAL HG11 H -22.685 -8.811 5.415 1.00 . A A . 66 VAL HG11 1 1 10 16756 1 1 66 VAL HG12 H -23.727 -10.121 5.974 1.00 . A A . 66 VAL HG12 1 1 10 16757 1 1 66 VAL HG13 H -22.329 -9.634 6.934 1.00 . A A . 66 VAL HG13 1 1 10 16758 1 1 66 VAL HG21 H -22.112 -11.912 6.969 1.00 . A A . 66 VAL HG21 1 1 10 16759 1 1 66 VAL HG22 H -22.220 -12.849 5.479 1.00 . A A . 66 VAL HG22 1 1 10 16760 1 1 66 VAL HG23 H -20.649 -12.303 6.066 1.00 . A A . 66 VAL HG23 1 1 10 16761 1 1 66 VAL N N -23.841 -11.452 3.886 1.00 . A A . 66 VAL N 1 1 10 16762 1 1 66 VAL O O -21.999 -13.313 3.091 1.00 . A A . 66 VAL O 1 1 10 16763 1 1 67 ILE C C -18.982 -13.694 2.889 1.00 . A A . 67 ILE C 1 1 10 16764 1 1 67 ILE CA C -19.575 -12.694 1.902 1.00 . A A . 67 ILE CA 1 1 10 16765 1 1 67 ILE CB C -18.428 -11.965 1.176 1.00 . A A . 67 ILE CB 1 1 10 16766 1 1 67 ILE CD1 C -16.244 -10.889 1.917 1.00 . A A . 67 ILE CD1 1 1 10 16767 1 1 67 ILE CG1 C -17.739 -10.981 2.123 1.00 . A A . 67 ILE CG1 1 1 10 16768 1 1 67 ILE CG2 C -18.955 -11.243 -0.056 1.00 . A A . 67 ILE CG2 1 1 10 16769 1 1 67 ILE H H -20.205 -10.809 2.629 1.00 . A A . 67 ILE H 1 1 10 16770 1 1 67 ILE HA H -20.156 -13.231 1.166 1.00 . A A . 67 ILE HA 1 1 10 16771 1 1 67 ILE HB H -17.711 -12.703 0.851 1.00 . A A . 67 ILE HB 1 1 10 16772 1 1 67 ILE HD11 H -15.736 -11.205 2.817 1.00 . A A . 67 ILE HD11 1 1 10 16773 1 1 67 ILE HD12 H -15.953 -11.530 1.097 1.00 . A A . 67 ILE HD12 1 1 10 16774 1 1 67 ILE HD13 H -15.973 -9.869 1.691 1.00 . A A . 67 ILE HD13 1 1 10 16775 1 1 67 ILE HG12 H -18.155 -9.997 1.974 1.00 . A A . 67 ILE HG12 1 1 10 16776 1 1 67 ILE HG13 H -17.916 -11.291 3.143 1.00 . A A . 67 ILE HG13 1 1 10 16777 1 1 67 ILE HG21 H -19.984 -10.958 0.107 1.00 . A A . 67 ILE HG21 1 1 10 16778 1 1 67 ILE HG22 H -18.362 -10.359 -0.235 1.00 . A A . 67 ILE HG22 1 1 10 16779 1 1 67 ILE HG23 H -18.894 -11.899 -0.911 1.00 . A A . 67 ILE HG23 1 1 10 16780 1 1 67 ILE N N -20.461 -11.753 2.575 1.00 . A A . 67 ILE N 1 1 10 16781 1 1 67 ILE O O -18.906 -13.428 4.088 1.00 . A A . 67 ILE O 1 1 10 16782 1 1 68 LYS C C -16.928 -15.299 4.154 1.00 . A A . 68 LYS C 1 1 10 16783 1 1 68 LYS CA C -17.972 -15.885 3.209 1.00 . A A . 68 LYS CA 1 1 10 16784 1 1 68 LYS CB C -17.334 -16.968 2.336 1.00 . A A . 68 LYS CB 1 1 10 16785 1 1 68 LYS CD C -17.717 -19.353 1.650 1.00 . A A . 68 LYS CD 1 1 10 16786 1 1 68 LYS CE C -17.713 -19.824 0.203 1.00 . A A . 68 LYS CE 1 1 10 16787 1 1 68 LYS CG C -18.332 -17.971 1.784 1.00 . A A . 68 LYS CG 1 1 10 16788 1 1 68 LYS H H -18.649 -14.998 1.411 1.00 . A A . 68 LYS H 1 1 10 16789 1 1 68 LYS HA H -18.763 -16.328 3.796 1.00 . A A . 68 LYS HA 1 1 10 16790 1 1 68 LYS HB2 H -16.834 -16.494 1.504 1.00 . A A . 68 LYS HB2 1 1 10 16791 1 1 68 LYS HB3 H -16.604 -17.505 2.925 1.00 . A A . 68 LYS HB3 1 1 10 16792 1 1 68 LYS HD2 H -16.699 -19.322 2.009 1.00 . A A . 68 LYS HD2 1 1 10 16793 1 1 68 LYS HD3 H -18.289 -20.052 2.245 1.00 . A A . 68 LYS HD3 1 1 10 16794 1 1 68 LYS HE2 H -17.757 -20.902 0.189 1.00 . A A . 68 LYS HE2 1 1 10 16795 1 1 68 LYS HE3 H -18.583 -19.422 -0.294 1.00 . A A . 68 LYS HE3 1 1 10 16796 1 1 68 LYS HG2 H -19.178 -18.028 2.452 1.00 . A A . 68 LYS HG2 1 1 10 16797 1 1 68 LYS HG3 H -18.662 -17.637 0.810 1.00 . A A . 68 LYS HG3 1 1 10 16798 1 1 68 LYS HZ1 H -15.739 -20.091 -0.425 1.00 . A A . 68 LYS HZ1 1 1 10 16799 1 1 68 LYS HZ2 H -16.152 -18.477 -0.130 1.00 . A A . 68 LYS HZ2 1 1 10 16800 1 1 68 LYS HZ3 H -16.702 -19.248 -1.531 1.00 . A A . 68 LYS HZ3 1 1 10 16801 1 1 68 LYS N N -18.562 -14.845 2.375 1.00 . A A . 68 LYS N 1 1 10 16802 1 1 68 LYS NZ N -16.491 -19.379 -0.521 1.00 . A A . 68 LYS NZ 1 1 10 16803 1 1 68 LYS O O -16.955 -15.550 5.358 1.00 . A A . 68 LYS O 1 1 10 16804 1 1 69 GLY C C -15.532 -13.100 5.565 1.00 . A A . 69 GLY C 1 1 10 16805 1 1 69 GLY CA C -14.970 -13.903 4.408 1.00 . A A . 69 GLY CA 1 1 10 16806 1 1 69 GLY H H -16.037 -14.348 2.634 1.00 . A A . 69 GLY H 1 1 10 16807 1 1 69 GLY HA2 H -14.330 -14.679 4.799 1.00 . A A . 69 GLY HA2 1 1 10 16808 1 1 69 GLY HA3 H -14.382 -13.247 3.782 1.00 . A A . 69 GLY HA3 1 1 10 16809 1 1 69 GLY N N -16.009 -14.514 3.600 1.00 . A A . 69 GLY N 1 1 10 16810 1 1 69 GLY O O -14.974 -13.107 6.662 1.00 . A A . 69 GLY O 1 1 10 16811 1 1 70 TRP C C -17.815 -12.469 7.476 1.00 . A A . 70 TRP C 1 1 10 16812 1 1 70 TRP CA C -17.274 -11.594 6.350 1.00 . A A . 70 TRP CA 1 1 10 16813 1 1 70 TRP CB C -18.406 -10.762 5.746 1.00 . A A . 70 TRP CB 1 1 10 16814 1 1 70 TRP CD1 C -16.810 -9.139 4.569 1.00 . A A . 70 TRP CD1 1 1 10 16815 1 1 70 TRP CD2 C -18.651 -8.176 5.405 1.00 . A A . 70 TRP CD2 1 1 10 16816 1 1 70 TRP CE2 C -17.864 -7.183 4.790 1.00 . A A . 70 TRP CE2 1 1 10 16817 1 1 70 TRP CE3 C -19.860 -7.805 6.000 1.00 . A A . 70 TRP CE3 1 1 10 16818 1 1 70 TRP CG C -17.959 -9.420 5.252 1.00 . A A . 70 TRP CG 1 1 10 16819 1 1 70 TRP CH2 C -19.436 -5.510 5.346 1.00 . A A . 70 TRP CH2 1 1 10 16820 1 1 70 TRP CZ2 C -18.248 -5.845 4.756 1.00 . A A . 70 TRP CZ2 1 1 10 16821 1 1 70 TRP CZ3 C -20.239 -6.476 5.965 1.00 . A A . 70 TRP CZ3 1 1 10 16822 1 1 70 TRP H H -17.036 -12.442 4.425 1.00 . A A . 70 TRP H 1 1 10 16823 1 1 70 TRP HA H -16.526 -10.928 6.755 1.00 . A A . 70 TRP HA 1 1 10 16824 1 1 70 TRP HB2 H -18.833 -11.299 4.911 1.00 . A A . 70 TRP HB2 1 1 10 16825 1 1 70 TRP HB3 H -19.168 -10.606 6.496 1.00 . A A . 70 TRP HB3 1 1 10 16826 1 1 70 TRP HD1 H -16.068 -9.875 4.298 1.00 . A A . 70 TRP HD1 1 1 10 16827 1 1 70 TRP HE1 H -16.019 -7.349 3.806 1.00 . A A . 70 TRP HE1 1 1 10 16828 1 1 70 TRP HE3 H -20.492 -8.535 6.482 1.00 . A A . 70 TRP HE3 1 1 10 16829 1 1 70 TRP HH2 H -19.772 -4.484 5.343 1.00 . A A . 70 TRP HH2 1 1 10 16830 1 1 70 TRP HZ2 H -17.640 -5.088 4.282 1.00 . A A . 70 TRP HZ2 1 1 10 16831 1 1 70 TRP HZ3 H -21.170 -6.171 6.420 1.00 . A A . 70 TRP HZ3 1 1 10 16832 1 1 70 TRP N N -16.638 -12.407 5.320 1.00 . A A . 70 TRP N 1 1 10 16833 1 1 70 TRP NE1 N -16.746 -7.795 4.289 1.00 . A A . 70 TRP NE1 1 1 10 16834 1 1 70 TRP O O -17.560 -12.210 8.653 1.00 . A A . 70 TRP O 1 1 10 16835 1 1 71 ASP C C -18.045 -15.073 8.928 1.00 . A A . 71 ASP C 1 1 10 16836 1 1 71 ASP CA C -19.137 -14.417 8.089 1.00 . A A . 71 ASP CA 1 1 10 16837 1 1 71 ASP CB C -19.973 -15.490 7.389 1.00 . A A . 71 ASP CB 1 1 10 16838 1 1 71 ASP CG C -20.494 -16.539 8.353 1.00 . A A . 71 ASP CG 1 1 10 16839 1 1 71 ASP H H -18.730 -13.658 6.156 1.00 . A A . 71 ASP H 1 1 10 16840 1 1 71 ASP HA H -19.778 -13.843 8.741 1.00 . A A . 71 ASP HA 1 1 10 16841 1 1 71 ASP HB2 H -20.818 -15.021 6.907 1.00 . A A . 71 ASP HB2 1 1 10 16842 1 1 71 ASP HB3 H -19.365 -15.981 6.644 1.00 . A A . 71 ASP HB3 1 1 10 16843 1 1 71 ASP N N -18.562 -13.504 7.109 1.00 . A A . 71 ASP N 1 1 10 16844 1 1 71 ASP O O -18.186 -15.221 10.141 1.00 . A A . 71 ASP O 1 1 10 16845 1 1 71 ASP OD1 O -20.874 -16.169 9.483 1.00 . A A . 71 ASP OD1 1 1 10 16846 1 1 71 ASP OD2 O -20.520 -17.729 7.976 1.00 . A A . 71 ASP OD2 1 1 10 16847 1 1 72 GLU C C -15.190 -15.149 9.951 1.00 . A A . 72 GLU C 1 1 10 16848 1 1 72 GLU CA C -15.842 -16.107 8.958 1.00 . A A . 72 GLU CA 1 1 10 16849 1 1 72 GLU CB C -14.803 -16.593 7.945 1.00 . A A . 72 GLU CB 1 1 10 16850 1 1 72 GLU CD C -14.488 -19.077 8.279 1.00 . A A . 72 GLU CD 1 1 10 16851 1 1 72 GLU CG C -13.901 -17.694 8.478 1.00 . A A . 72 GLU CG 1 1 10 16852 1 1 72 GLU H H -16.903 -15.319 7.304 1.00 . A A . 72 GLU H 1 1 10 16853 1 1 72 GLU HA H -16.230 -16.957 9.498 1.00 . A A . 72 GLU HA 1 1 10 16854 1 1 72 GLU HB2 H -15.317 -16.969 7.072 1.00 . A A . 72 GLU HB2 1 1 10 16855 1 1 72 GLU HB3 H -14.183 -15.758 7.654 1.00 . A A . 72 GLU HB3 1 1 10 16856 1 1 72 GLU HG2 H -12.953 -17.645 7.965 1.00 . A A . 72 GLU HG2 1 1 10 16857 1 1 72 GLU HG3 H -13.746 -17.533 9.535 1.00 . A A . 72 GLU HG3 1 1 10 16858 1 1 72 GLU N N -16.957 -15.465 8.272 1.00 . A A . 72 GLU N 1 1 10 16859 1 1 72 GLU O O -14.774 -15.552 11.036 1.00 . A A . 72 GLU O 1 1 10 16860 1 1 72 GLU OE1 O -14.899 -19.390 7.142 1.00 . A A . 72 GLU OE1 1 1 10 16861 1 1 72 GLU OE2 O -14.537 -19.848 9.261 1.00 . A A . 72 GLU OE2 1 1 10 16862 1 1 73 GLY C C -15.423 -12.461 11.564 1.00 . A A . 73 GLY C 1 1 10 16863 1 1 73 GLY CA C -14.501 -12.883 10.437 1.00 . A A . 73 GLY CA 1 1 10 16864 1 1 73 GLY H H -15.453 -13.615 8.692 1.00 . A A . 73 GLY H 1 1 10 16865 1 1 73 GLY HA2 H -13.595 -13.290 10.859 1.00 . A A . 73 GLY HA2 1 1 10 16866 1 1 73 GLY HA3 H -14.252 -12.012 9.847 1.00 . A A . 73 GLY HA3 1 1 10 16867 1 1 73 GLY N N -15.104 -13.878 9.569 1.00 . A A . 73 GLY N 1 1 10 16868 1 1 73 GLY O O -14.987 -12.295 12.703 1.00 . A A . 73 GLY O 1 1 10 16869 1 1 74 VAL C C -17.995 -13.021 13.207 1.00 . A A . 74 VAL C 1 1 10 16870 1 1 74 VAL CA C -17.688 -11.882 12.241 1.00 . A A . 74 VAL CA 1 1 10 16871 1 1 74 VAL CB C -18.998 -11.419 11.577 1.00 . A A . 74 VAL CB 1 1 10 16872 1 1 74 VAL CG1 C -19.990 -10.941 12.627 1.00 . A A . 74 VAL CG1 1 1 10 16873 1 1 74 VAL CG2 C -18.721 -10.326 10.557 1.00 . A A . 74 VAL CG2 1 1 10 16874 1 1 74 VAL H H -16.990 -12.435 10.322 1.00 . A A . 74 VAL H 1 1 10 16875 1 1 74 VAL HA H -17.279 -11.051 12.798 1.00 . A A . 74 VAL HA 1 1 10 16876 1 1 74 VAL HB H -19.434 -12.262 11.061 1.00 . A A . 74 VAL HB 1 1 10 16877 1 1 74 VAL HG11 H -20.903 -10.627 12.143 1.00 . A A . 74 VAL HG11 1 1 10 16878 1 1 74 VAL HG12 H -20.203 -11.746 13.314 1.00 . A A . 74 VAL HG12 1 1 10 16879 1 1 74 VAL HG13 H -19.566 -10.108 13.168 1.00 . A A . 74 VAL HG13 1 1 10 16880 1 1 74 VAL HG21 H -19.227 -9.419 10.853 1.00 . A A . 74 VAL HG21 1 1 10 16881 1 1 74 VAL HG22 H -17.657 -10.144 10.505 1.00 . A A . 74 VAL HG22 1 1 10 16882 1 1 74 VAL HG23 H -19.080 -10.638 9.587 1.00 . A A . 74 VAL HG23 1 1 10 16883 1 1 74 VAL N N -16.702 -12.287 11.247 1.00 . A A . 74 VAL N 1 1 10 16884 1 1 74 VAL O O -18.430 -12.791 14.335 1.00 . A A . 74 VAL O 1 1 10 16885 1 1 75 GLN C C -16.781 -15.797 14.392 1.00 . A A . 75 GLN C 1 1 10 16886 1 1 75 GLN CA C -18.018 -15.426 13.579 1.00 . A A . 75 GLN CA 1 1 10 16887 1 1 75 GLN CB C -18.441 -16.607 12.704 1.00 . A A . 75 GLN CB 1 1 10 16888 1 1 75 GLN CD C -17.726 -18.438 11.117 1.00 . A A . 75 GLN CD 1 1 10 16889 1 1 75 GLN CG C -17.281 -17.280 11.988 1.00 . A A . 75 GLN CG 1 1 10 16890 1 1 75 GLN H H -17.418 -14.368 11.847 1.00 . A A . 75 GLN H 1 1 10 16891 1 1 75 GLN HA H -18.821 -15.187 14.259 1.00 . A A . 75 GLN HA 1 1 10 16892 1 1 75 GLN HB2 H -18.929 -17.343 13.325 1.00 . A A . 75 GLN HB2 1 1 10 16893 1 1 75 GLN HB3 H -19.140 -16.255 11.959 1.00 . A A . 75 GLN HB3 1 1 10 16894 1 1 75 GLN HE21 H -19.133 -17.305 10.288 1.00 . A A . 75 GLN HE21 1 1 10 16895 1 1 75 GLN HE22 H -19.045 -18.932 9.715 1.00 . A A . 75 GLN HE22 1 1 10 16896 1 1 75 GLN HG2 H -16.787 -16.550 11.365 1.00 . A A . 75 GLN HG2 1 1 10 16897 1 1 75 GLN HG3 H -16.585 -17.650 12.727 1.00 . A A . 75 GLN HG3 1 1 10 16898 1 1 75 GLN N N -17.765 -14.250 12.755 1.00 . A A . 75 GLN N 1 1 10 16899 1 1 75 GLN NE2 N -18.737 -18.202 10.290 1.00 . A A . 75 GLN NE2 1 1 10 16900 1 1 75 GLN O O -16.666 -16.916 14.890 1.00 . A A . 75 GLN O 1 1 10 16901 1 1 75 GLN OE1 O -17.167 -19.533 11.187 1.00 . A A . 75 GLN OE1 1 1 10 16902 1 1 76 GLY C C -14.258 -13.926 16.156 1.00 . A A . 76 GLY C 1 1 10 16903 1 1 76 GLY CA C -14.641 -15.097 15.273 1.00 . A A . 76 GLY CA 1 1 10 16904 1 1 76 GLY H H -16.003 -13.975 14.102 1.00 . A A . 76 GLY H 1 1 10 16905 1 1 76 GLY HA2 H -14.785 -15.969 15.893 1.00 . A A . 76 GLY HA2 1 1 10 16906 1 1 76 GLY HA3 H -13.836 -15.289 14.580 1.00 . A A . 76 GLY HA3 1 1 10 16907 1 1 76 GLY N N -15.857 -14.849 14.521 1.00 . A A . 76 GLY N 1 1 10 16908 1 1 76 GLY O O -13.778 -14.114 17.274 1.00 . A A . 76 GLY O 1 1 10 16909 1 1 77 MET C C -14.791 -11.532 17.784 1.00 . A A . 77 MET C 1 1 10 16910 1 1 77 MET CA C -14.140 -11.508 16.405 1.00 . A A . 77 MET CA 1 1 10 16911 1 1 77 MET CB C -14.592 -10.264 15.637 1.00 . A A . 77 MET CB 1 1 10 16912 1 1 77 MET CE C -15.423 -7.540 14.741 1.00 . A A . 77 MET CE 1 1 10 16913 1 1 77 MET CG C -16.101 -10.084 15.605 1.00 . A A . 77 MET CG 1 1 10 16914 1 1 77 MET H H -14.853 -12.627 14.757 1.00 . A A . 77 MET H 1 1 10 16915 1 1 77 MET HA H -13.068 -11.475 16.526 1.00 . A A . 77 MET HA 1 1 10 16916 1 1 77 MET HB2 H -14.157 -9.391 16.101 1.00 . A A . 77 MET HB2 1 1 10 16917 1 1 77 MET HB3 H -14.239 -10.335 14.619 1.00 . A A . 77 MET HB3 1 1 10 16918 1 1 77 MET HE1 H -14.532 -7.729 14.159 1.00 . A A . 77 MET HE1 1 1 10 16919 1 1 77 MET HE2 H -15.838 -6.583 14.463 1.00 . A A . 77 MET HE2 1 1 10 16920 1 1 77 MET HE3 H -15.172 -7.533 15.792 1.00 . A A . 77 MET HE3 1 1 10 16921 1 1 77 MET HG2 H -16.557 -11.025 15.335 1.00 . A A . 77 MET HG2 1 1 10 16922 1 1 77 MET HG3 H -16.436 -9.795 16.591 1.00 . A A . 77 MET HG3 1 1 10 16923 1 1 77 MET N N -14.468 -12.714 15.654 1.00 . A A . 77 MET N 1 1 10 16924 1 1 77 MET O O -15.745 -12.275 18.018 1.00 . A A . 77 MET O 1 1 10 16925 1 1 77 MET SD S -16.626 -8.828 14.424 1.00 . A A . 77 MET SD 1 1 10 16926 1 1 78 LYS C C -15.208 -9.217 20.399 1.00 . A A . 78 LYS C 1 1 10 16927 1 1 78 LYS CA C -14.800 -10.644 20.051 1.00 . A A . 78 LYS CA 1 1 10 16928 1 1 78 LYS CB C -13.761 -11.149 21.055 1.00 . A A . 78 LYS CB 1 1 10 16929 1 1 78 LYS CD C -12.394 -13.095 21.863 1.00 . A A . 78 LYS CD 1 1 10 16930 1 1 78 LYS CE C -12.182 -14.592 21.698 1.00 . A A . 78 LYS CE 1 1 10 16931 1 1 78 LYS CG C -13.194 -12.515 20.709 1.00 . A A . 78 LYS CG 1 1 10 16932 1 1 78 LYS H H -13.509 -10.149 18.448 1.00 . A A . 78 LYS H 1 1 10 16933 1 1 78 LYS HA H -15.673 -11.278 20.100 1.00 . A A . 78 LYS HA 1 1 10 16934 1 1 78 LYS HB2 H -12.944 -10.442 21.094 1.00 . A A . 78 LYS HB2 1 1 10 16935 1 1 78 LYS HB3 H -14.221 -11.209 22.031 1.00 . A A . 78 LYS HB3 1 1 10 16936 1 1 78 LYS HD2 H -11.431 -12.608 21.903 1.00 . A A . 78 LYS HD2 1 1 10 16937 1 1 78 LYS HD3 H -12.928 -12.916 22.786 1.00 . A A . 78 LYS HD3 1 1 10 16938 1 1 78 LYS HE2 H -13.087 -15.104 21.985 1.00 . A A . 78 LYS HE2 1 1 10 16939 1 1 78 LYS HE3 H -11.965 -14.798 20.660 1.00 . A A . 78 LYS HE3 1 1 10 16940 1 1 78 LYS HG2 H -14.008 -13.184 20.477 1.00 . A A . 78 LYS HG2 1 1 10 16941 1 1 78 LYS HG3 H -12.548 -12.419 19.848 1.00 . A A . 78 LYS HG3 1 1 10 16942 1 1 78 LYS HZ1 H -10.775 -14.362 23.225 1.00 . A A . 78 LYS HZ1 1 1 10 16943 1 1 78 LYS HZ2 H -10.238 -15.317 21.937 1.00 . A A . 78 LYS HZ2 1 1 10 16944 1 1 78 LYS HZ3 H -11.344 -15.945 23.050 1.00 . A A . 78 LYS HZ3 1 1 10 16945 1 1 78 LYS N N -14.270 -10.717 18.694 1.00 . A A . 78 LYS N 1 1 10 16946 1 1 78 LYS NZ N -11.056 -15.089 22.536 1.00 . A A . 78 LYS NZ 1 1 10 16947 1 1 78 LYS O O -14.898 -8.276 19.669 1.00 . A A . 78 LYS O 1 1 10 16948 1 1 79 VAL C C -15.179 -6.788 22.116 1.00 . A A . 79 VAL C 1 1 10 16949 1 1 79 VAL CA C -16.353 -7.749 21.968 1.00 . A A . 79 VAL CA 1 1 10 16950 1 1 79 VAL CB C -17.102 -7.838 23.311 1.00 . A A . 79 VAL CB 1 1 10 16951 1 1 79 VAL CG1 C -17.497 -6.452 23.796 1.00 . A A . 79 VAL CG1 1 1 10 16952 1 1 79 VAL CG2 C -18.324 -8.734 23.180 1.00 . A A . 79 VAL CG2 1 1 10 16953 1 1 79 VAL H H -16.122 -9.851 22.061 1.00 . A A . 79 VAL H 1 1 10 16954 1 1 79 VAL HA H -17.034 -7.358 21.225 1.00 . A A . 79 VAL HA 1 1 10 16955 1 1 79 VAL HB H -16.438 -8.275 24.042 1.00 . A A . 79 VAL HB 1 1 10 16956 1 1 79 VAL HG11 H -18.465 -6.499 24.271 1.00 . A A . 79 VAL HG11 1 1 10 16957 1 1 79 VAL HG12 H -16.763 -6.095 24.504 1.00 . A A . 79 VAL HG12 1 1 10 16958 1 1 79 VAL HG13 H -17.542 -5.776 22.954 1.00 . A A . 79 VAL HG13 1 1 10 16959 1 1 79 VAL HG21 H -18.557 -9.169 24.141 1.00 . A A . 79 VAL HG21 1 1 10 16960 1 1 79 VAL HG22 H -19.164 -8.149 22.837 1.00 . A A . 79 VAL HG22 1 1 10 16961 1 1 79 VAL HG23 H -18.120 -9.522 22.470 1.00 . A A . 79 VAL HG23 1 1 10 16962 1 1 79 VAL N N -15.905 -9.062 21.521 1.00 . A A . 79 VAL N 1 1 10 16963 1 1 79 VAL O O -14.268 -7.023 22.908 1.00 . A A . 79 VAL O 1 1 10 16964 1 1 80 GLY C C -12.946 -5.112 20.559 1.00 . A A . 80 GLY C 1 1 10 16965 1 1 80 GLY CA C -14.141 -4.722 21.408 1.00 . A A . 80 GLY CA 1 1 10 16966 1 1 80 GLY H H -15.961 -5.568 20.734 1.00 . A A . 80 GLY H 1 1 10 16967 1 1 80 GLY HA2 H -14.520 -3.772 21.063 1.00 . A A . 80 GLY HA2 1 1 10 16968 1 1 80 GLY HA3 H -13.820 -4.620 22.434 1.00 . A A . 80 GLY HA3 1 1 10 16969 1 1 80 GLY N N -15.208 -5.703 21.347 1.00 . A A . 80 GLY N 1 1 10 16970 1 1 80 GLY O O -11.953 -4.388 20.504 1.00 . A A . 80 GLY O 1 1 10 16971 1 1 81 GLY C C -11.920 -6.027 17.712 1.00 . A A . 81 GLY C 1 1 10 16972 1 1 81 GLY CA C -11.954 -6.725 19.057 1.00 . A A . 81 GLY CA 1 1 10 16973 1 1 81 GLY H H -13.859 -6.796 19.978 1.00 . A A . 81 GLY H 1 1 10 16974 1 1 81 GLY HA2 H -11.019 -6.548 19.567 1.00 . A A . 81 GLY HA2 1 1 10 16975 1 1 81 GLY HA3 H -12.068 -7.787 18.895 1.00 . A A . 81 GLY HA3 1 1 10 16976 1 1 81 GLY N N -13.042 -6.260 19.896 1.00 . A A . 81 GLY N 1 1 10 16977 1 1 81 GLY O O -12.941 -5.925 17.031 1.00 . A A . 81 GLY O 1 1 10 16978 1 1 82 VAL C C -9.357 -5.364 15.303 1.00 . A A . 82 VAL C 1 1 10 16979 1 1 82 VAL CA C -10.580 -4.851 16.055 1.00 . A A . 82 VAL CA 1 1 10 16980 1 1 82 VAL CB C -10.444 -3.330 16.258 1.00 . A A . 82 VAL CB 1 1 10 16981 1 1 82 VAL CG1 C -10.472 -2.608 14.919 1.00 . A A . 82 VAL CG1 1 1 10 16982 1 1 82 VAL CG2 C -11.543 -2.814 17.174 1.00 . A A . 82 VAL CG2 1 1 10 16983 1 1 82 VAL H H -9.966 -5.656 17.913 1.00 . A A . 82 VAL H 1 1 10 16984 1 1 82 VAL HA H -11.461 -5.036 15.459 1.00 . A A . 82 VAL HA 1 1 10 16985 1 1 82 VAL HB H -9.491 -3.134 16.727 1.00 . A A . 82 VAL HB 1 1 10 16986 1 1 82 VAL HG11 H -9.461 -2.391 14.606 1.00 . A A . 82 VAL HG11 1 1 10 16987 1 1 82 VAL HG12 H -10.952 -3.235 14.182 1.00 . A A . 82 VAL HG12 1 1 10 16988 1 1 82 VAL HG13 H -11.022 -1.684 15.020 1.00 . A A . 82 VAL HG13 1 1 10 16989 1 1 82 VAL HG21 H -12.446 -3.383 17.009 1.00 . A A . 82 VAL HG21 1 1 10 16990 1 1 82 VAL HG22 H -11.233 -2.921 18.203 1.00 . A A . 82 VAL HG22 1 1 10 16991 1 1 82 VAL HG23 H -11.730 -1.772 16.961 1.00 . A A . 82 VAL HG23 1 1 10 16992 1 1 82 VAL N N -10.743 -5.544 17.327 1.00 . A A . 82 VAL N 1 1 10 16993 1 1 82 VAL O O -8.227 -5.236 15.774 1.00 . A A . 82 VAL O 1 1 10 16994 1 1 83 ARG C C -8.878 -6.442 11.832 1.00 . A A . 83 ARG C 1 1 10 16995 1 1 83 ARG CA C -8.509 -6.477 13.312 1.00 . A A . 83 ARG CA 1 1 10 16996 1 1 83 ARG CB C -8.180 -7.910 13.733 1.00 . A A . 83 ARG CB 1 1 10 16997 1 1 83 ARG CD C -7.674 -9.510 15.604 1.00 . A A . 83 ARG CD 1 1 10 16998 1 1 83 ARG CG C -8.126 -8.104 15.240 1.00 . A A . 83 ARG CG 1 1 10 16999 1 1 83 ARG CZ C -8.096 -11.194 17.345 1.00 . A A . 83 ARG CZ 1 1 10 17000 1 1 83 ARG H H -10.514 -6.015 13.807 1.00 . A A . 83 ARG H 1 1 10 17001 1 1 83 ARG HA H -7.638 -5.857 13.468 1.00 . A A . 83 ARG HA 1 1 10 17002 1 1 83 ARG HB2 H -8.935 -8.572 13.335 1.00 . A A . 83 ARG HB2 1 1 10 17003 1 1 83 ARG HB3 H -7.220 -8.182 13.322 1.00 . A A . 83 ARG HB3 1 1 10 17004 1 1 83 ARG HD2 H -7.934 -10.178 14.797 1.00 . A A . 83 ARG HD2 1 1 10 17005 1 1 83 ARG HD3 H -6.602 -9.506 15.737 1.00 . A A . 83 ARG HD3 1 1 10 17006 1 1 83 ARG HE H -8.908 -9.373 17.300 1.00 . A A . 83 ARG HE 1 1 10 17007 1 1 83 ARG HG2 H -7.429 -7.394 15.660 1.00 . A A . 83 ARG HG2 1 1 10 17008 1 1 83 ARG HG3 H -9.109 -7.934 15.651 1.00 . A A . 83 ARG HG3 1 1 10 17009 1 1 83 ARG HH11 H -6.820 -11.776 15.890 1.00 . A A . 83 ARG HH11 1 1 10 17010 1 1 83 ARG HH12 H -7.126 -12.954 17.123 1.00 . A A . 83 ARG HH12 1 1 10 17011 1 1 83 ARG HH21 H -9.319 -10.915 18.930 1.00 . A A . 83 ARG HH21 1 1 10 17012 1 1 83 ARG HH22 H -8.548 -12.464 18.851 1.00 . A A . 83 ARG HH22 1 1 10 17013 1 1 83 ARG N N -9.591 -5.943 14.130 1.00 . A A . 83 ARG N 1 1 10 17014 1 1 83 ARG NE N -8.302 -9.986 16.834 1.00 . A A . 83 ARG NE 1 1 10 17015 1 1 83 ARG NH1 N -7.281 -12.045 16.736 1.00 . A A . 83 ARG NH1 1 1 10 17016 1 1 83 ARG NH2 N -8.704 -11.554 18.468 1.00 . A A . 83 ARG NH2 1 1 10 17017 1 1 83 ARG O O -10.049 -6.561 11.471 1.00 . A A . 83 ARG O 1 1 10 17018 1 1 84 ARG C C -7.745 -7.563 8.888 1.00 . A A . 84 ARG C 1 1 10 17019 1 1 84 ARG CA C -8.091 -6.227 9.539 1.00 . A A . 84 ARG CA 1 1 10 17020 1 1 84 ARG CB C -7.252 -5.111 8.914 1.00 . A A . 84 ARG CB 1 1 10 17021 1 1 84 ARG CD C -4.991 -4.034 8.699 1.00 . A A . 84 ARG CD 1 1 10 17022 1 1 84 ARG CG C -5.758 -5.271 9.141 1.00 . A A . 84 ARG CG 1 1 10 17023 1 1 84 ARG CZ C -4.547 -2.796 6.622 1.00 . A A . 84 ARG CZ 1 1 10 17024 1 1 84 ARG H H -6.960 -6.190 11.327 1.00 . A A . 84 ARG H 1 1 10 17025 1 1 84 ARG HA H -9.136 -6.018 9.370 1.00 . A A . 84 ARG HA 1 1 10 17026 1 1 84 ARG HB2 H -7.432 -5.095 7.849 1.00 . A A . 84 ARG HB2 1 1 10 17027 1 1 84 ARG HB3 H -7.560 -4.166 9.337 1.00 . A A . 84 ARG HB3 1 1 10 17028 1 1 84 ARG HD2 H -5.303 -3.198 9.307 1.00 . A A . 84 ARG HD2 1 1 10 17029 1 1 84 ARG HD3 H -3.936 -4.211 8.843 1.00 . A A . 84 ARG HD3 1 1 10 17030 1 1 84 ARG HE H -5.938 -4.210 6.830 1.00 . A A . 84 ARG HE 1 1 10 17031 1 1 84 ARG HG2 H -5.579 -5.434 10.194 1.00 . A A . 84 ARG HG2 1 1 10 17032 1 1 84 ARG HG3 H -5.407 -6.123 8.578 1.00 . A A . 84 ARG HG3 1 1 10 17033 1 1 84 ARG HH11 H -3.374 -2.284 8.185 1.00 . A A . 84 ARG HH11 1 1 10 17034 1 1 84 ARG HH12 H -3.071 -1.419 6.715 1.00 . A A . 84 ARG HH12 1 1 10 17035 1 1 84 ARG HH21 H -5.549 -3.078 4.889 1.00 . A A . 84 ARG HH21 1 1 10 17036 1 1 84 ARG HH22 H -4.309 -1.870 4.841 1.00 . A A . 84 ARG HH22 1 1 10 17037 1 1 84 ARG N N -7.872 -6.279 10.979 1.00 . A A . 84 ARG N 1 1 10 17038 1 1 84 ARG NE N -5.232 -3.715 7.294 1.00 . A A . 84 ARG NE 1 1 10 17039 1 1 84 ARG NH1 N -3.585 -2.110 7.223 1.00 . A A . 84 ARG NH1 1 1 10 17040 1 1 84 ARG NH2 N -4.824 -2.562 5.346 1.00 . A A . 84 ARG NH2 1 1 10 17041 1 1 84 ARG O O -6.609 -8.033 8.976 1.00 . A A . 84 ARG O 1 1 10 17042 1 1 85 LEU C C -8.677 -9.311 6.060 1.00 . A A . 85 LEU C 1 1 10 17043 1 1 85 LEU CA C -8.531 -9.454 7.571 1.00 . A A . 85 LEU CA 1 1 10 17044 1 1 85 LEU CB C -9.531 -10.484 8.097 1.00 . A A . 85 LEU CB 1 1 10 17045 1 1 85 LEU CD1 C -11.219 -10.060 9.901 1.00 . A A . 85 LEU CD1 1 1 10 17046 1 1 85 LEU CD2 C -9.475 -11.825 10.215 1.00 . A A . 85 LEU CD2 1 1 10 17047 1 1 85 LEU CG C -9.784 -10.466 9.605 1.00 . A A . 85 LEU CG 1 1 10 17048 1 1 85 LEU H H -9.613 -7.748 8.202 1.00 . A A . 85 LEU H 1 1 10 17049 1 1 85 LEU HA H -7.529 -9.790 7.794 1.00 . A A . 85 LEU HA 1 1 10 17050 1 1 85 LEU HB2 H -10.474 -10.312 7.602 1.00 . A A . 85 LEU HB2 1 1 10 17051 1 1 85 LEU HB3 H -9.162 -11.466 7.835 1.00 . A A . 85 LEU HB3 1 1 10 17052 1 1 85 LEU HD11 H -11.273 -9.619 10.885 1.00 . A A . 85 LEU HD11 1 1 10 17053 1 1 85 LEU HD12 H -11.855 -10.932 9.862 1.00 . A A . 85 LEU HD12 1 1 10 17054 1 1 85 LEU HD13 H -11.549 -9.342 9.165 1.00 . A A . 85 LEU HD13 1 1 10 17055 1 1 85 LEU HD21 H -9.040 -11.691 11.194 1.00 . A A . 85 LEU HD21 1 1 10 17056 1 1 85 LEU HD22 H -8.779 -12.354 9.580 1.00 . A A . 85 LEU HD22 1 1 10 17057 1 1 85 LEU HD23 H -10.388 -12.397 10.301 1.00 . A A . 85 LEU HD23 1 1 10 17058 1 1 85 LEU HG H -9.130 -9.736 10.064 1.00 . A A . 85 LEU HG 1 1 10 17059 1 1 85 LEU N N -8.730 -8.171 8.237 1.00 . A A . 85 LEU N 1 1 10 17060 1 1 85 LEU O O -9.584 -8.635 5.573 1.00 . A A . 85 LEU O 1 1 10 17061 1 1 86 THR C C -8.617 -11.060 3.288 1.00 . A A . 86 THR C 1 1 10 17062 1 1 86 THR CA C -7.809 -9.902 3.864 1.00 . A A . 86 THR CA 1 1 10 17063 1 1 86 THR CB C -6.388 -9.938 3.271 1.00 . A A . 86 THR CB 1 1 10 17064 1 1 86 THR CG2 C -6.331 -9.176 1.956 1.00 . A A . 86 THR CG2 1 1 10 17065 1 1 86 THR H H -7.081 -10.478 5.766 1.00 . A A . 86 THR H 1 1 10 17066 1 1 86 THR HA H -8.274 -8.971 3.574 1.00 . A A . 86 THR HA 1 1 10 17067 1 1 86 THR HB H -6.117 -10.968 3.086 1.00 . A A . 86 THR HB 1 1 10 17068 1 1 86 THR HG1 H -4.563 -9.486 3.867 1.00 . A A . 86 THR HG1 1 1 10 17069 1 1 86 THR HG21 H -5.744 -9.734 1.242 1.00 . A A . 86 THR HG21 1 1 10 17070 1 1 86 THR HG22 H -5.875 -8.210 2.119 1.00 . A A . 86 THR HG22 1 1 10 17071 1 1 86 THR HG23 H -7.332 -9.042 1.574 1.00 . A A . 86 THR HG23 1 1 10 17072 1 1 86 THR N N -7.780 -9.956 5.320 1.00 . A A . 86 THR N 1 1 10 17073 1 1 86 THR O O -8.190 -12.213 3.339 1.00 . A A . 86 THR O 1 1 10 17074 1 1 86 THR OG1 O -5.456 -9.370 4.199 1.00 . A A . 86 THR OG1 1 1 10 17075 1 1 87 ILE C C -10.439 -11.856 0.643 1.00 . A A . 87 ILE C 1 1 10 17076 1 1 87 ILE CA C -10.651 -11.758 2.150 1.00 . A A . 87 ILE CA 1 1 10 17077 1 1 87 ILE CB C -12.136 -11.462 2.431 1.00 . A A . 87 ILE CB 1 1 10 17078 1 1 87 ILE CD1 C -13.566 -10.582 4.344 1.00 . A A . 87 ILE CD1 1 1 10 17079 1 1 87 ILE CG1 C -12.402 -11.459 3.937 1.00 . A A . 87 ILE CG1 1 1 10 17080 1 1 87 ILE CG2 C -13.021 -12.484 1.733 1.00 . A A . 87 ILE CG2 1 1 10 17081 1 1 87 ILE H H -10.071 -9.807 2.727 1.00 . A A . 87 ILE H 1 1 10 17082 1 1 87 ILE HA H -10.403 -12.709 2.600 1.00 . A A . 87 ILE HA 1 1 10 17083 1 1 87 ILE HB H -12.367 -10.487 2.030 1.00 . A A . 87 ILE HB 1 1 10 17084 1 1 87 ILE HD11 H -13.679 -9.780 3.628 1.00 . A A . 87 ILE HD11 1 1 10 17085 1 1 87 ILE HD12 H -14.470 -11.171 4.369 1.00 . A A . 87 ILE HD12 1 1 10 17086 1 1 87 ILE HD13 H -13.379 -10.165 5.322 1.00 . A A . 87 ILE HD13 1 1 10 17087 1 1 87 ILE HG12 H -12.618 -12.465 4.261 1.00 . A A . 87 ILE HG12 1 1 10 17088 1 1 87 ILE HG13 H -11.521 -11.102 4.450 1.00 . A A . 87 ILE HG13 1 1 10 17089 1 1 87 ILE HG21 H -14.053 -12.308 2.000 1.00 . A A . 87 ILE HG21 1 1 10 17090 1 1 87 ILE HG22 H -12.906 -12.388 0.664 1.00 . A A . 87 ILE HG22 1 1 10 17091 1 1 87 ILE HG23 H -12.734 -13.478 2.039 1.00 . A A . 87 ILE HG23 1 1 10 17092 1 1 87 ILE N N -9.785 -10.744 2.738 1.00 . A A . 87 ILE N 1 1 10 17093 1 1 87 ILE O O -10.602 -10.884 -0.095 1.00 . A A . 87 ILE O 1 1 10 17094 1 1 88 PRO C C -11.116 -13.278 -2.069 1.00 . A A . 88 PRO C 1 1 10 17095 1 1 88 PRO CA C -9.830 -13.311 -1.249 1.00 . A A . 88 PRO CA 1 1 10 17096 1 1 88 PRO CB C -9.224 -14.717 -1.262 1.00 . A A . 88 PRO CB 1 1 10 17097 1 1 88 PRO CD C -9.857 -14.259 0.998 1.00 . A A . 88 PRO CD 1 1 10 17098 1 1 88 PRO CG C -9.735 -15.360 -0.019 1.00 . A A . 88 PRO CG 1 1 10 17099 1 1 88 PRO HA H -9.122 -12.608 -1.664 1.00 . A A . 88 PRO HA 1 1 10 17100 1 1 88 PRO HB2 H -9.553 -15.245 -2.145 1.00 . A A . 88 PRO HB2 1 1 10 17101 1 1 88 PRO HB3 H -8.147 -14.648 -1.256 1.00 . A A . 88 PRO HB3 1 1 10 17102 1 1 88 PRO HD2 H -10.702 -14.436 1.646 1.00 . A A . 88 PRO HD2 1 1 10 17103 1 1 88 PRO HD3 H -8.948 -14.175 1.574 1.00 . A A . 88 PRO HD3 1 1 10 17104 1 1 88 PRO HG2 H -10.700 -15.806 -0.207 1.00 . A A . 88 PRO HG2 1 1 10 17105 1 1 88 PRO HG3 H -9.034 -16.108 0.321 1.00 . A A . 88 PRO HG3 1 1 10 17106 1 1 88 PRO N N -10.070 -13.057 0.174 1.00 . A A . 88 PRO N 1 1 10 17107 1 1 88 PRO O O -12.222 -13.220 -1.530 1.00 . A A . 88 PRO O 1 1 10 17108 1 1 89 PRO C C -12.920 -14.583 -4.277 1.00 . A A . 89 PRO C 1 1 10 17109 1 1 89 PRO CA C -12.110 -13.292 -4.323 1.00 . A A . 89 PRO CA 1 1 10 17110 1 1 89 PRO CB C -11.453 -13.121 -5.695 1.00 . A A . 89 PRO CB 1 1 10 17111 1 1 89 PRO CD C -9.682 -13.384 -4.111 1.00 . A A . 89 PRO CD 1 1 10 17112 1 1 89 PRO CG C -10.082 -13.679 -5.531 1.00 . A A . 89 PRO CG 1 1 10 17113 1 1 89 PRO HA H -12.761 -12.452 -4.127 1.00 . A A . 89 PRO HA 1 1 10 17114 1 1 89 PRO HB2 H -12.017 -13.668 -6.437 1.00 . A A . 89 PRO HB2 1 1 10 17115 1 1 89 PRO HB3 H -11.424 -12.074 -5.957 1.00 . A A . 89 PRO HB3 1 1 10 17116 1 1 89 PRO HD2 H -9.068 -14.181 -3.719 1.00 . A A . 89 PRO HD2 1 1 10 17117 1 1 89 PRO HD3 H -9.161 -12.440 -4.055 1.00 . A A . 89 PRO HD3 1 1 10 17118 1 1 89 PRO HG2 H -10.096 -14.745 -5.702 1.00 . A A . 89 PRO HG2 1 1 10 17119 1 1 89 PRO HG3 H -9.404 -13.196 -6.219 1.00 . A A . 89 PRO HG3 1 1 10 17120 1 1 89 PRO N N -10.970 -13.315 -3.401 1.00 . A A . 89 PRO N 1 1 10 17121 1 1 89 PRO O O -14.142 -14.565 -4.421 1.00 . A A . 89 PRO O 1 1 10 17122 1 1 90 GLN C C -13.784 -17.098 -2.780 1.00 . A A . 90 GLN C 1 1 10 17123 1 1 90 GLN CA C -12.887 -17.001 -4.010 1.00 . A A . 90 GLN CA 1 1 10 17124 1 1 90 GLN CB C -11.846 -18.122 -3.986 1.00 . A A . 90 GLN CB 1 1 10 17125 1 1 90 GLN CD C -10.292 -19.236 -2.335 1.00 . A A . 90 GLN CD 1 1 10 17126 1 1 90 GLN CG C -10.767 -17.927 -2.934 1.00 . A A . 90 GLN CG 1 1 10 17127 1 1 90 GLN H H -11.259 -15.651 -3.967 1.00 . A A . 90 GLN H 1 1 10 17128 1 1 90 GLN HA H -13.498 -17.109 -4.894 1.00 . A A . 90 GLN HA 1 1 10 17129 1 1 90 GLN HB2 H -12.346 -19.058 -3.789 1.00 . A A . 90 GLN HB2 1 1 10 17130 1 1 90 GLN HB3 H -11.369 -18.174 -4.954 1.00 . A A . 90 GLN HB3 1 1 10 17131 1 1 90 GLN HE21 H -8.500 -18.452 -1.979 1.00 . A A . 90 GLN HE21 1 1 10 17132 1 1 90 GLN HE22 H -8.707 -20.100 -1.503 1.00 . A A . 90 GLN HE22 1 1 10 17133 1 1 90 GLN HG2 H -9.923 -17.431 -3.389 1.00 . A A . 90 GLN HG2 1 1 10 17134 1 1 90 GLN HG3 H -11.162 -17.308 -2.142 1.00 . A A . 90 GLN HG3 1 1 10 17135 1 1 90 GLN N N -12.231 -15.701 -4.075 1.00 . A A . 90 GLN N 1 1 10 17136 1 1 90 GLN NE2 N -9.040 -19.267 -1.895 1.00 . A A . 90 GLN NE2 1 1 10 17137 1 1 90 GLN O O -14.584 -18.026 -2.653 1.00 . A A . 90 GLN O 1 1 10 17138 1 1 90 GLN OE1 O -11.043 -20.210 -2.269 1.00 . A A . 90 GLN OE1 1 1 10 17139 1 1 91 LEU C C -15.139 -14.765 -0.485 1.00 . A A . 91 LEU C 1 1 10 17140 1 1 91 LEU CA C -14.441 -16.111 -0.654 1.00 . A A . 91 LEU CA 1 1 10 17141 1 1 91 LEU CB C -13.557 -16.397 0.561 1.00 . A A . 91 LEU CB 1 1 10 17142 1 1 91 LEU CD1 C -12.237 -18.437 -0.054 1.00 . A A . 91 LEU CD1 1 1 10 17143 1 1 91 LEU CD2 C -12.890 -18.045 2.328 1.00 . A A . 91 LEU CD2 1 1 10 17144 1 1 91 LEU CG C -13.301 -17.871 0.874 1.00 . A A . 91 LEU CG 1 1 10 17145 1 1 91 LEU H H -12.991 -15.422 -2.032 1.00 . A A . 91 LEU H 1 1 10 17146 1 1 91 LEU HA H -15.191 -16.884 -0.733 1.00 . A A . 91 LEU HA 1 1 10 17147 1 1 91 LEU HB2 H -12.601 -15.924 0.393 1.00 . A A . 91 LEU HB2 1 1 10 17148 1 1 91 LEU HB3 H -14.030 -15.951 1.425 1.00 . A A . 91 LEU HB3 1 1 10 17149 1 1 91 LEU HD11 H -11.393 -17.764 -0.086 1.00 . A A . 91 LEU HD11 1 1 10 17150 1 1 91 LEU HD12 H -12.647 -18.548 -1.047 1.00 . A A . 91 LEU HD12 1 1 10 17151 1 1 91 LEU HD13 H -11.916 -19.401 0.312 1.00 . A A . 91 LEU HD13 1 1 10 17152 1 1 91 LEU HD21 H -12.298 -17.196 2.639 1.00 . A A . 91 LEU HD21 1 1 10 17153 1 1 91 LEU HD22 H -12.307 -18.948 2.432 1.00 . A A . 91 LEU HD22 1 1 10 17154 1 1 91 LEU HD23 H -13.773 -18.114 2.946 1.00 . A A . 91 LEU HD23 1 1 10 17155 1 1 91 LEU HG H -14.213 -18.430 0.714 1.00 . A A . 91 LEU HG 1 1 10 17156 1 1 91 LEU N N -13.644 -16.135 -1.875 1.00 . A A . 91 LEU N 1 1 10 17157 1 1 91 LEU O O -15.714 -14.480 0.565 1.00 . A A . 91 LEU O 1 1 10 17158 1 1 92 GLY C C -16.336 -12.237 -2.799 1.00 . A A . 92 GLY C 1 1 10 17159 1 1 92 GLY CA C -15.717 -12.636 -1.474 1.00 . A A . 92 GLY CA 1 1 10 17160 1 1 92 GLY H H -14.611 -14.222 -2.338 1.00 . A A . 92 GLY H 1 1 10 17161 1 1 92 GLY HA2 H -16.488 -12.652 -0.718 1.00 . A A . 92 GLY HA2 1 1 10 17162 1 1 92 GLY HA3 H -14.974 -11.900 -1.201 1.00 . A A . 92 GLY HA3 1 1 10 17163 1 1 92 GLY N N -15.085 -13.941 -1.527 1.00 . A A . 92 GLY N 1 1 10 17164 1 1 92 GLY O O -17.468 -12.616 -3.102 1.00 . A A . 92 GLY O 1 1 10 17165 1 1 93 TYR C C -16.083 -12.160 -5.898 1.00 . A A . 93 TYR C 1 1 10 17166 1 1 93 TYR CA C -16.079 -11.016 -4.888 1.00 . A A . 93 TYR CA 1 1 10 17167 1 1 93 TYR CB C -15.213 -9.867 -5.406 1.00 . A A . 93 TYR CB 1 1 10 17168 1 1 93 TYR CD1 C -16.416 -8.313 -3.819 1.00 . A A . 93 TYR CD1 1 1 10 17169 1 1 93 TYR CD2 C -15.507 -7.394 -5.822 1.00 . A A . 93 TYR CD2 1 1 10 17170 1 1 93 TYR CE1 C -16.883 -7.066 -3.452 1.00 . A A . 93 TYR CE1 1 1 10 17171 1 1 93 TYR CE2 C -15.969 -6.142 -5.462 1.00 . A A . 93 TYR CE2 1 1 10 17172 1 1 93 TYR CG C -15.721 -8.499 -5.008 1.00 . A A . 93 TYR CG 1 1 10 17173 1 1 93 TYR CZ C -16.656 -5.984 -4.277 1.00 . A A . 93 TYR CZ 1 1 10 17174 1 1 93 TYR H H -14.700 -11.201 -3.293 1.00 . A A . 93 TYR H 1 1 10 17175 1 1 93 TYR HA H -17.091 -10.662 -4.758 1.00 . A A . 93 TYR HA 1 1 10 17176 1 1 93 TYR HB2 H -14.213 -9.974 -5.015 1.00 . A A . 93 TYR HB2 1 1 10 17177 1 1 93 TYR HB3 H -15.179 -9.908 -6.484 1.00 . A A . 93 TYR HB3 1 1 10 17178 1 1 93 TYR HD1 H -16.591 -9.163 -3.176 1.00 . A A . 93 TYR HD1 1 1 10 17179 1 1 93 TYR HD2 H -14.969 -7.522 -6.750 1.00 . A A . 93 TYR HD2 1 1 10 17180 1 1 93 TYR HE1 H -17.421 -6.941 -2.524 1.00 . A A . 93 TYR HE1 1 1 10 17181 1 1 93 TYR HE2 H -15.793 -5.295 -6.108 1.00 . A A . 93 TYR HE2 1 1 10 17182 1 1 93 TYR HH H -18.076 -4.719 -3.995 1.00 . A A . 93 TYR HH 1 1 10 17183 1 1 93 TYR N N -15.594 -11.470 -3.589 1.00 . A A . 93 TYR N 1 1 10 17184 1 1 93 TYR O O -17.137 -12.577 -6.376 1.00 . A A . 93 TYR O 1 1 10 17185 1 1 93 TYR OH O -17.119 -4.739 -3.916 1.00 . A A . 93 TYR OH 1 1 10 17186 1 1 94 GLY C C -14.089 -13.336 -8.450 1.00 . A A . 94 GLY C 1 1 10 17187 1 1 94 GLY CA C -14.782 -13.754 -7.168 1.00 . A A . 94 GLY CA 1 1 10 17188 1 1 94 GLY H H -14.087 -12.290 -5.804 1.00 . A A . 94 GLY H 1 1 10 17189 1 1 94 GLY HA2 H -14.221 -14.557 -6.713 1.00 . A A . 94 GLY HA2 1 1 10 17190 1 1 94 GLY HA3 H -15.772 -14.111 -7.407 1.00 . A A . 94 GLY HA3 1 1 10 17191 1 1 94 GLY N N -14.894 -12.663 -6.217 1.00 . A A . 94 GLY N 1 1 10 17192 1 1 94 GLY O O -13.519 -12.248 -8.530 1.00 . A A . 94 GLY O 1 1 10 17193 1 1 95 ALA C C -14.427 -13.082 -11.626 1.00 . A A . 95 ALA C 1 1 10 17194 1 1 95 ALA CA C -13.510 -13.919 -10.740 1.00 . A A . 95 ALA CA 1 1 10 17195 1 1 95 ALA CB C -13.134 -15.215 -11.443 1.00 . A A . 95 ALA CB 1 1 10 17196 1 1 95 ALA H H -14.606 -15.054 -9.331 1.00 . A A . 95 ALA H 1 1 10 17197 1 1 95 ALA HA H -12.602 -13.363 -10.553 1.00 . A A . 95 ALA HA 1 1 10 17198 1 1 95 ALA HB1 H -13.444 -16.055 -10.838 1.00 . A A . 95 ALA HB1 1 1 10 17199 1 1 95 ALA HB2 H -13.627 -15.260 -12.402 1.00 . A A . 95 ALA HB2 1 1 10 17200 1 1 95 ALA HB3 H -12.064 -15.250 -11.586 1.00 . A A . 95 ALA HB3 1 1 10 17201 1 1 95 ALA N N -14.137 -14.204 -9.456 1.00 . A A . 95 ALA N 1 1 10 17202 1 1 95 ALA O O -14.102 -12.798 -12.779 1.00 . A A . 95 ALA O 1 1 10 17203 1 1 96 ARG C C -16.007 -10.475 -12.051 1.00 . A A . 96 ARG C 1 1 10 17204 1 1 96 ARG CA C -16.538 -11.887 -11.820 1.00 . A A . 96 ARG CA 1 1 10 17205 1 1 96 ARG CB C -17.868 -11.826 -11.067 1.00 . A A . 96 ARG CB 1 1 10 17206 1 1 96 ARG CD C -20.074 -12.914 -10.552 1.00 . A A . 96 ARG CD 1 1 10 17207 1 1 96 ARG CG C -18.774 -13.017 -11.334 1.00 . A A . 96 ARG CG 1 1 10 17208 1 1 96 ARG CZ C -22.298 -13.961 -10.578 1.00 . A A . 96 ARG CZ 1 1 10 17209 1 1 96 ARG H H -15.775 -12.948 -10.155 1.00 . A A . 96 ARG H 1 1 10 17210 1 1 96 ARG HA H -16.697 -12.360 -12.778 1.00 . A A . 96 ARG HA 1 1 10 17211 1 1 96 ARG HB2 H -17.667 -11.785 -10.007 1.00 . A A . 96 ARG HB2 1 1 10 17212 1 1 96 ARG HB3 H -18.393 -10.929 -11.361 1.00 . A A . 96 ARG HB3 1 1 10 17213 1 1 96 ARG HD2 H -19.851 -12.980 -9.497 1.00 . A A . 96 ARG HD2 1 1 10 17214 1 1 96 ARG HD3 H -20.531 -11.959 -10.764 1.00 . A A . 96 ARG HD3 1 1 10 17215 1 1 96 ARG HE H -20.662 -14.740 -11.410 1.00 . A A . 96 ARG HE 1 1 10 17216 1 1 96 ARG HG2 H -19.003 -13.054 -12.389 1.00 . A A . 96 ARG HG2 1 1 10 17217 1 1 96 ARG HG3 H -18.259 -13.920 -11.043 1.00 . A A . 96 ARG HG3 1 1 10 17218 1 1 96 ARG HH11 H -22.207 -12.182 -9.625 1.00 . A A . 96 ARG HH11 1 1 10 17219 1 1 96 ARG HH12 H -23.769 -12.931 -9.651 1.00 . A A . 96 ARG HH12 1 1 10 17220 1 1 96 ARG HH21 H -22.713 -15.736 -11.451 1.00 . A A . 96 ARG HH21 1 1 10 17221 1 1 96 ARG HH22 H -24.056 -14.953 -10.689 1.00 . A A . 96 ARG HH22 1 1 10 17222 1 1 96 ARG N N -15.573 -12.690 -11.079 1.00 . A A . 96 ARG N 1 1 10 17223 1 1 96 ARG NE N -21.011 -13.977 -10.905 1.00 . A A . 96 ARG NE 1 1 10 17224 1 1 96 ARG NH1 N -22.799 -12.941 -9.895 1.00 . A A . 96 ARG NH1 1 1 10 17225 1 1 96 ARG NH2 N -23.087 -14.966 -10.935 1.00 . A A . 96 ARG NH2 1 1 10 17226 1 1 96 ARG O O -16.375 -9.813 -13.020 1.00 . A A . 96 ARG O 1 1 10 17227 1 1 97 GLY C C -15.513 -7.610 -10.783 1.00 . A A . 97 GLY C 1 1 10 17228 1 1 97 GLY CA C -14.571 -8.690 -11.276 1.00 . A A . 97 GLY CA 1 1 10 17229 1 1 97 GLY H H -14.880 -10.593 -10.400 1.00 . A A . 97 GLY H 1 1 10 17230 1 1 97 GLY HA2 H -13.657 -8.646 -10.703 1.00 . A A . 97 GLY HA2 1 1 10 17231 1 1 97 GLY HA3 H -14.342 -8.504 -12.315 1.00 . A A . 97 GLY HA3 1 1 10 17232 1 1 97 GLY N N -15.138 -10.020 -11.153 1.00 . A A . 97 GLY N 1 1 10 17233 1 1 97 GLY O O -16.636 -7.898 -10.371 1.00 . A A . 97 GLY O 1 1 10 17234 1 1 98 ALA C C -15.499 -3.964 -11.133 1.00 . A A . 98 ALA C 1 1 10 17235 1 1 98 ALA CA C -15.865 -5.237 -10.377 1.00 . A A . 98 ALA CA 1 1 10 17236 1 1 98 ALA CB C -15.699 -5.029 -8.879 1.00 . A A . 98 ALA CB 1 1 10 17237 1 1 98 ALA H H -14.151 -6.198 -11.163 1.00 . A A . 98 ALA H 1 1 10 17238 1 1 98 ALA HA H -16.901 -5.474 -10.571 1.00 . A A . 98 ALA HA 1 1 10 17239 1 1 98 ALA HB1 H -16.280 -4.172 -8.569 1.00 . A A . 98 ALA HB1 1 1 10 17240 1 1 98 ALA HB2 H -16.044 -5.907 -8.353 1.00 . A A . 98 ALA HB2 1 1 10 17241 1 1 98 ALA HB3 H -14.657 -4.859 -8.652 1.00 . A A . 98 ALA HB3 1 1 10 17242 1 1 98 ALA N N -15.055 -6.364 -10.823 1.00 . A A . 98 ALA N 1 1 10 17243 1 1 98 ALA O O -16.297 -3.441 -11.910 1.00 . A A . 98 ALA O 1 1 10 17244 1 1 99 GLY C C -12.714 -2.526 -12.551 1.00 . A A . 99 GLY C 1 1 10 17245 1 1 99 GLY CA C -13.837 -2.262 -11.567 1.00 . A A . 99 GLY CA 1 1 10 17246 1 1 99 GLY H H -13.693 -3.930 -10.271 1.00 . A A . 99 GLY H 1 1 10 17247 1 1 99 GLY HA2 H -14.670 -1.825 -12.097 1.00 . A A . 99 GLY HA2 1 1 10 17248 1 1 99 GLY HA3 H -13.490 -1.562 -10.822 1.00 . A A . 99 GLY HA3 1 1 10 17249 1 1 99 GLY N N -14.287 -3.470 -10.900 1.00 . A A . 99 GLY N 1 1 10 17250 1 1 99 GLY O O -12.393 -3.677 -12.842 1.00 . A A . 99 GLY O 1 1 10 17251 1 1 100 GLY C C -9.765 -2.131 -13.378 1.00 . A A . 100 GLY C 1 1 10 17252 1 1 100 GLY CA C -11.031 -1.599 -14.018 1.00 . A A . 100 GLY CA 1 1 10 17253 1 1 100 GLY H H -12.415 -0.562 -12.796 1.00 . A A . 100 GLY H 1 1 10 17254 1 1 100 GLY HA2 H -11.340 -2.276 -14.800 1.00 . A A . 100 GLY HA2 1 1 10 17255 1 1 100 GLY HA3 H -10.821 -0.633 -14.455 1.00 . A A . 100 GLY HA3 1 1 10 17256 1 1 100 GLY N N -12.117 -1.456 -13.065 1.00 . A A . 100 GLY N 1 1 10 17257 1 1 100 GLY O O -9.094 -2.998 -13.940 1.00 . A A . 100 GLY O 1 1 10 17258 1 1 101 VAL C C -8.563 -3.147 -10.488 1.00 . A A . 101 VAL C 1 1 10 17259 1 1 101 VAL CA C -8.239 -2.039 -11.484 1.00 . A A . 101 VAL CA 1 1 10 17260 1 1 101 VAL CB C -7.584 -0.865 -10.733 1.00 . A A . 101 VAL CB 1 1 10 17261 1 1 101 VAL CG1 C -7.179 0.232 -11.706 1.00 . A A . 101 VAL CG1 1 1 10 17262 1 1 101 VAL CG2 C -8.525 -0.323 -9.668 1.00 . A A . 101 VAL CG2 1 1 10 17263 1 1 101 VAL H H -10.009 -0.923 -11.804 1.00 . A A . 101 VAL H 1 1 10 17264 1 1 101 VAL HA H -7.532 -2.415 -12.209 1.00 . A A . 101 VAL HA 1 1 10 17265 1 1 101 VAL HB H -6.692 -1.229 -10.244 1.00 . A A . 101 VAL HB 1 1 10 17266 1 1 101 VAL HG11 H -6.444 -0.154 -12.398 1.00 . A A . 101 VAL HG11 1 1 10 17267 1 1 101 VAL HG12 H -8.048 0.567 -12.253 1.00 . A A . 101 VAL HG12 1 1 10 17268 1 1 101 VAL HG13 H -6.755 1.061 -11.158 1.00 . A A . 101 VAL HG13 1 1 10 17269 1 1 101 VAL HG21 H -9.397 -0.956 -9.601 1.00 . A A . 101 VAL HG21 1 1 10 17270 1 1 101 VAL HG22 H -8.017 -0.307 -8.715 1.00 . A A . 101 VAL HG22 1 1 10 17271 1 1 101 VAL HG23 H -8.827 0.681 -9.931 1.00 . A A . 101 VAL HG23 1 1 10 17272 1 1 101 VAL N N -9.434 -1.611 -12.201 1.00 . A A . 101 VAL N 1 1 10 17273 1 1 101 VAL O O -8.033 -3.171 -9.377 1.00 . A A . 101 VAL O 1 1 10 17274 1 1 102 ILE C C -9.980 -6.462 -10.841 1.00 . A A . 102 ILE C 1 1 10 17275 1 1 102 ILE CA C -9.829 -5.175 -10.037 1.00 . A A . 102 ILE CA 1 1 10 17276 1 1 102 ILE CB C -11.152 -4.882 -9.306 1.00 . A A . 102 ILE CB 1 1 10 17277 1 1 102 ILE CD1 C -12.277 -3.274 -7.685 1.00 . A A . 102 ILE CD1 1 1 10 17278 1 1 102 ILE CG1 C -11.010 -3.638 -8.426 1.00 . A A . 102 ILE CG1 1 1 10 17279 1 1 102 ILE CG2 C -11.574 -6.082 -8.472 1.00 . A A . 102 ILE CG2 1 1 10 17280 1 1 102 ILE H H -9.824 -3.990 -11.790 1.00 . A A . 102 ILE H 1 1 10 17281 1 1 102 ILE HA H -9.055 -5.315 -9.296 1.00 . A A . 102 ILE HA 1 1 10 17282 1 1 102 ILE HB H -11.916 -4.704 -10.048 1.00 . A A . 102 ILE HB 1 1 10 17283 1 1 102 ILE HD11 H -12.653 -2.331 -8.057 1.00 . A A . 102 ILE HD11 1 1 10 17284 1 1 102 ILE HD12 H -13.020 -4.042 -7.841 1.00 . A A . 102 ILE HD12 1 1 10 17285 1 1 102 ILE HD13 H -12.065 -3.185 -6.631 1.00 . A A . 102 ILE HD13 1 1 10 17286 1 1 102 ILE HG12 H -10.236 -3.809 -7.695 1.00 . A A . 102 ILE HG12 1 1 10 17287 1 1 102 ILE HG13 H -10.734 -2.798 -9.047 1.00 . A A . 102 ILE HG13 1 1 10 17288 1 1 102 ILE HG21 H -10.815 -6.849 -8.535 1.00 . A A . 102 ILE HG21 1 1 10 17289 1 1 102 ILE HG22 H -11.694 -5.780 -7.442 1.00 . A A . 102 ILE HG22 1 1 10 17290 1 1 102 ILE HG23 H -12.509 -6.470 -8.845 1.00 . A A . 102 ILE HG23 1 1 10 17291 1 1 102 ILE N N -9.436 -4.063 -10.894 1.00 . A A . 102 ILE N 1 1 10 17292 1 1 102 ILE O O -11.056 -6.787 -11.344 1.00 . A A . 102 ILE O 1 1 10 17293 1 1 103 PRO C C -9.647 -9.576 -10.996 1.00 . A A . 103 PRO C 1 1 10 17294 1 1 103 PRO CA C -8.860 -8.480 -11.706 1.00 . A A . 103 PRO CA 1 1 10 17295 1 1 103 PRO CB C -7.374 -8.839 -11.762 1.00 . A A . 103 PRO CB 1 1 10 17296 1 1 103 PRO CD C -7.559 -6.888 -10.393 1.00 . A A . 103 PRO CD 1 1 10 17297 1 1 103 PRO CG C -6.774 -8.157 -10.581 1.00 . A A . 103 PRO CG 1 1 10 17298 1 1 103 PRO HA H -9.241 -8.357 -12.709 1.00 . A A . 103 PRO HA 1 1 10 17299 1 1 103 PRO HB2 H -7.257 -9.912 -11.700 1.00 . A A . 103 PRO HB2 1 1 10 17300 1 1 103 PRO HB3 H -6.947 -8.478 -12.686 1.00 . A A . 103 PRO HB3 1 1 10 17301 1 1 103 PRO HD2 H -7.644 -6.649 -9.343 1.00 . A A . 103 PRO HD2 1 1 10 17302 1 1 103 PRO HD3 H -7.097 -6.075 -10.931 1.00 . A A . 103 PRO HD3 1 1 10 17303 1 1 103 PRO HG2 H -6.863 -8.786 -9.709 1.00 . A A . 103 PRO HG2 1 1 10 17304 1 1 103 PRO HG3 H -5.737 -7.929 -10.777 1.00 . A A . 103 PRO HG3 1 1 10 17305 1 1 103 PRO N N -8.876 -7.215 -10.966 1.00 . A A . 103 PRO N 1 1 10 17306 1 1 103 PRO O O -10.018 -9.452 -9.829 1.00 . A A . 103 PRO O 1 1 10 17307 1 1 104 PRO C C -9.860 -12.579 -10.115 1.00 . A A . 104 PRO C 1 1 10 17308 1 1 104 PRO CA C -10.653 -11.819 -11.173 1.00 . A A . 104 PRO CA 1 1 10 17309 1 1 104 PRO CB C -10.892 -12.702 -12.400 1.00 . A A . 104 PRO CB 1 1 10 17310 1 1 104 PRO CD C -9.498 -10.895 -13.112 1.00 . A A . 104 PRO CD 1 1 10 17311 1 1 104 PRO CG C -9.788 -12.353 -13.338 1.00 . A A . 104 PRO CG 1 1 10 17312 1 1 104 PRO HA H -11.603 -11.512 -10.759 1.00 . A A . 104 PRO HA 1 1 10 17313 1 1 104 PRO HB2 H -10.851 -13.743 -12.111 1.00 . A A . 104 PRO HB2 1 1 10 17314 1 1 104 PRO HB3 H -11.858 -12.479 -12.827 1.00 . A A . 104 PRO HB3 1 1 10 17315 1 1 104 PRO HD2 H -8.444 -10.696 -13.240 1.00 . A A . 104 PRO HD2 1 1 10 17316 1 1 104 PRO HD3 H -10.083 -10.285 -13.785 1.00 . A A . 104 PRO HD3 1 1 10 17317 1 1 104 PRO HG2 H -8.915 -12.948 -13.116 1.00 . A A . 104 PRO HG2 1 1 10 17318 1 1 104 PRO HG3 H -10.106 -12.518 -14.357 1.00 . A A . 104 PRO HG3 1 1 10 17319 1 1 104 PRO N N -9.909 -10.678 -11.715 1.00 . A A . 104 PRO N 1 1 10 17320 1 1 104 PRO O O -10.389 -13.468 -9.450 1.00 . A A . 104 PRO O 1 1 10 17321 1 1 105 ASN C C -7.242 -11.872 -7.940 1.00 . A A . 105 ASN C 1 1 10 17322 1 1 105 ASN CA C -7.723 -12.871 -8.988 1.00 . A A . 105 ASN CA 1 1 10 17323 1 1 105 ASN CB C -6.522 -13.513 -9.686 1.00 . A A . 105 ASN CB 1 1 10 17324 1 1 105 ASN CG C -5.400 -12.523 -9.932 1.00 . A A . 105 ASN CG 1 1 10 17325 1 1 105 ASN H H -8.224 -11.505 -10.525 1.00 . A A . 105 ASN H 1 1 10 17326 1 1 105 ASN HA H -8.297 -13.642 -8.497 1.00 . A A . 105 ASN HA 1 1 10 17327 1 1 105 ASN HB2 H -6.141 -14.314 -9.069 1.00 . A A . 105 ASN HB2 1 1 10 17328 1 1 105 ASN HB3 H -6.839 -13.915 -10.637 1.00 . A A . 105 ASN HB3 1 1 10 17329 1 1 105 ASN HD21 H -6.267 -11.921 -11.617 1.00 . A A . 105 ASN HD21 1 1 10 17330 1 1 105 ASN HD22 H -4.779 -11.140 -11.217 1.00 . A A . 105 ASN HD22 1 1 10 17331 1 1 105 ASN N N -8.589 -12.222 -9.965 1.00 . A A . 105 ASN N 1 1 10 17332 1 1 105 ASN ND2 N -5.491 -11.787 -11.033 1.00 . A A . 105 ASN ND2 1 1 10 17333 1 1 105 ASN O O -6.312 -12.151 -7.183 1.00 . A A . 105 ASN O 1 1 10 17334 1 1 105 ASN OD1 O -4.462 -12.423 -9.141 1.00 . A A . 105 ASN OD1 1 1 10 17335 1 1 106 ALA C C -8.098 -9.969 -5.565 1.00 . A A . 106 ALA C 1 1 10 17336 1 1 106 ALA CA C -7.522 -9.669 -6.944 1.00 . A A . 106 ALA CA 1 1 10 17337 1 1 106 ALA CB C -8.001 -8.311 -7.435 1.00 . A A . 106 ALA CB 1 1 10 17338 1 1 106 ALA H H -8.615 -10.545 -8.530 1.00 . A A . 106 ALA H 1 1 10 17339 1 1 106 ALA HA H -6.444 -9.640 -6.874 1.00 . A A . 106 ALA HA 1 1 10 17340 1 1 106 ALA HB1 H -7.162 -7.631 -7.486 1.00 . A A . 106 ALA HB1 1 1 10 17341 1 1 106 ALA HB2 H -8.439 -8.417 -8.416 1.00 . A A . 106 ALA HB2 1 1 10 17342 1 1 106 ALA HB3 H -8.739 -7.921 -6.750 1.00 . A A . 106 ALA HB3 1 1 10 17343 1 1 106 ALA N N -7.882 -10.708 -7.901 1.00 . A A . 106 ALA N 1 1 10 17344 1 1 106 ALA O O -9.143 -10.610 -5.443 1.00 . A A . 106 ALA O 1 1 10 17345 1 1 107 THR C C -8.462 -8.455 -2.565 1.00 . A A . 107 THR C 1 1 10 17346 1 1 107 THR CA C -7.855 -9.722 -3.156 1.00 . A A . 107 THR CA 1 1 10 17347 1 1 107 THR CB C -6.693 -10.188 -2.258 1.00 . A A . 107 THR CB 1 1 10 17348 1 1 107 THR CG2 C -7.214 -10.971 -1.062 1.00 . A A . 107 THR CG2 1 1 10 17349 1 1 107 THR H H -6.587 -8.998 -4.689 1.00 . A A . 107 THR H 1 1 10 17350 1 1 107 THR HA H -8.606 -10.498 -3.169 1.00 . A A . 107 THR HA 1 1 10 17351 1 1 107 THR HB H -6.165 -9.317 -1.897 1.00 . A A . 107 THR HB 1 1 10 17352 1 1 107 THR HG1 H -5.246 -10.445 -3.573 1.00 . A A . 107 THR HG1 1 1 10 17353 1 1 107 THR HG21 H -8.206 -10.627 -0.813 1.00 . A A . 107 THR HG21 1 1 10 17354 1 1 107 THR HG22 H -6.558 -10.817 -0.218 1.00 . A A . 107 THR HG22 1 1 10 17355 1 1 107 THR HG23 H -7.247 -12.022 -1.307 1.00 . A A . 107 THR HG23 1 1 10 17356 1 1 107 THR N N -7.412 -9.502 -4.527 1.00 . A A . 107 THR N 1 1 10 17357 1 1 107 THR O O -8.066 -7.342 -2.914 1.00 . A A . 107 THR O 1 1 10 17358 1 1 107 THR OG1 O -5.789 -11.004 -3.011 1.00 . A A . 107 THR OG1 1 1 10 17359 1 1 108 LEU C C -9.895 -7.542 0.487 1.00 . A A . 108 LEU C 1 1 10 17360 1 1 108 LEU CA C -10.088 -7.500 -1.025 1.00 . A A . 108 LEU CA 1 1 10 17361 1 1 108 LEU CB C -11.580 -7.501 -1.361 1.00 . A A . 108 LEU CB 1 1 10 17362 1 1 108 LEU CD1 C -13.442 -7.430 -3.038 1.00 . A A . 108 LEU CD1 1 1 10 17363 1 1 108 LEU CD2 C -11.262 -6.312 -3.545 1.00 . A A . 108 LEU CD2 1 1 10 17364 1 1 108 LEU CG C -11.934 -7.487 -2.849 1.00 . A A . 108 LEU CG 1 1 10 17365 1 1 108 LEU H H -9.698 -9.540 -1.429 1.00 . A A . 108 LEU H 1 1 10 17366 1 1 108 LEU HA H -9.642 -6.594 -1.408 1.00 . A A . 108 LEU HA 1 1 10 17367 1 1 108 LEU HB2 H -12.016 -8.387 -0.926 1.00 . A A . 108 LEU HB2 1 1 10 17368 1 1 108 LEU HB3 H -12.021 -6.624 -0.907 1.00 . A A . 108 LEU HB3 1 1 10 17369 1 1 108 LEU HD11 H -13.896 -6.969 -2.175 1.00 . A A . 108 LEU HD11 1 1 10 17370 1 1 108 LEU HD12 H -13.827 -8.432 -3.156 1.00 . A A . 108 LEU HD12 1 1 10 17371 1 1 108 LEU HD13 H -13.672 -6.851 -3.921 1.00 . A A . 108 LEU HD13 1 1 10 17372 1 1 108 LEU HD21 H -11.815 -6.060 -4.438 1.00 . A A . 108 LEU HD21 1 1 10 17373 1 1 108 LEU HD22 H -10.251 -6.583 -3.812 1.00 . A A . 108 LEU HD22 1 1 10 17374 1 1 108 LEU HD23 H -11.244 -5.461 -2.879 1.00 . A A . 108 LEU HD23 1 1 10 17375 1 1 108 LEU HG H -11.574 -8.398 -3.306 1.00 . A A . 108 LEU HG 1 1 10 17376 1 1 108 LEU N N -9.425 -8.630 -1.667 1.00 . A A . 108 LEU N 1 1 10 17377 1 1 108 LEU O O -10.144 -8.564 1.127 1.00 . A A . 108 LEU O 1 1 10 17378 1 1 109 VAL C C -10.403 -5.654 3.188 1.00 . A A . 109 VAL C 1 1 10 17379 1 1 109 VAL CA C -9.229 -6.333 2.492 1.00 . A A . 109 VAL CA 1 1 10 17380 1 1 109 VAL CB C -7.938 -5.555 2.811 1.00 . A A . 109 VAL CB 1 1 10 17381 1 1 109 VAL CG1 C -7.349 -6.018 4.134 1.00 . A A . 109 VAL CG1 1 1 10 17382 1 1 109 VAL CG2 C -6.929 -5.713 1.684 1.00 . A A . 109 VAL CG2 1 1 10 17383 1 1 109 VAL H H -9.271 -5.643 0.491 1.00 . A A . 109 VAL H 1 1 10 17384 1 1 109 VAL HA H -9.124 -7.336 2.878 1.00 . A A . 109 VAL HA 1 1 10 17385 1 1 109 VAL HB H -8.186 -4.507 2.900 1.00 . A A . 109 VAL HB 1 1 10 17386 1 1 109 VAL HG11 H -6.346 -6.385 3.973 1.00 . A A . 109 VAL HG11 1 1 10 17387 1 1 109 VAL HG12 H -7.323 -5.190 4.827 1.00 . A A . 109 VAL HG12 1 1 10 17388 1 1 109 VAL HG13 H -7.960 -6.810 4.543 1.00 . A A . 109 VAL HG13 1 1 10 17389 1 1 109 VAL HG21 H -7.178 -5.037 0.879 1.00 . A A . 109 VAL HG21 1 1 10 17390 1 1 109 VAL HG22 H -5.940 -5.485 2.053 1.00 . A A . 109 VAL HG22 1 1 10 17391 1 1 109 VAL HG23 H -6.951 -6.730 1.320 1.00 . A A . 109 VAL HG23 1 1 10 17392 1 1 109 VAL N N -9.452 -6.424 1.054 1.00 . A A . 109 VAL N 1 1 10 17393 1 1 109 VAL O O -11.042 -4.764 2.626 1.00 . A A . 109 VAL O 1 1 10 17394 1 1 110 PHE C C -11.440 -5.483 6.676 1.00 . A A . 110 PHE C 1 1 10 17395 1 1 110 PHE CA C -11.781 -5.514 5.189 1.00 . A A . 110 PHE CA 1 1 10 17396 1 1 110 PHE CB C -13.061 -6.323 4.965 1.00 . A A . 110 PHE CB 1 1 10 17397 1 1 110 PHE CD1 C -14.472 -5.140 3.260 1.00 . A A . 110 PHE CD1 1 1 10 17398 1 1 110 PHE CD2 C -13.298 -7.106 2.593 1.00 . A A . 110 PHE CD2 1 1 10 17399 1 1 110 PHE CE1 C -14.989 -5.012 1.985 1.00 . A A . 110 PHE CE1 1 1 10 17400 1 1 110 PHE CE2 C -13.812 -6.982 1.316 1.00 . A A . 110 PHE CE2 1 1 10 17401 1 1 110 PHE CG C -13.621 -6.187 3.578 1.00 . A A . 110 PHE CG 1 1 10 17402 1 1 110 PHE CZ C -14.659 -5.935 1.012 1.00 . A A . 110 PHE CZ 1 1 10 17403 1 1 110 PHE H H -10.137 -6.793 4.810 1.00 . A A . 110 PHE H 1 1 10 17404 1 1 110 PHE HA H -11.940 -4.503 4.847 1.00 . A A . 110 PHE HA 1 1 10 17405 1 1 110 PHE HB2 H -12.852 -7.368 5.137 1.00 . A A . 110 PHE HB2 1 1 10 17406 1 1 110 PHE HB3 H -13.814 -5.991 5.663 1.00 . A A . 110 PHE HB3 1 1 10 17407 1 1 110 PHE HD1 H -14.730 -4.418 4.021 1.00 . A A . 110 PHE HD1 1 1 10 17408 1 1 110 PHE HD2 H -12.636 -7.926 2.829 1.00 . A A . 110 PHE HD2 1 1 10 17409 1 1 110 PHE HE1 H -15.651 -4.192 1.751 1.00 . A A . 110 PHE HE1 1 1 10 17410 1 1 110 PHE HE2 H -13.553 -7.705 0.557 1.00 . A A . 110 PHE HE2 1 1 10 17411 1 1 110 PHE HZ H -15.061 -5.836 0.015 1.00 . A A . 110 PHE HZ 1 1 10 17412 1 1 110 PHE N N -10.683 -6.080 4.415 1.00 . A A . 110 PHE N 1 1 10 17413 1 1 110 PHE O O -10.950 -6.465 7.231 1.00 . A A . 110 PHE O 1 1 10 17414 1 1 111 GLU C C -12.684 -4.392 9.566 1.00 . A A . 111 GLU C 1 1 10 17415 1 1 111 GLU CA C -11.421 -4.186 8.735 1.00 . A A . 111 GLU CA 1 1 10 17416 1 1 111 GLU CB C -10.837 -2.798 9.009 1.00 . A A . 111 GLU CB 1 1 10 17417 1 1 111 GLU CD C -11.843 -1.845 11.121 1.00 . A A . 111 GLU CD 1 1 10 17418 1 1 111 GLU CG C -10.634 -2.504 10.486 1.00 . A A . 111 GLU CG 1 1 10 17419 1 1 111 GLU H H -12.093 -3.598 6.816 1.00 . A A . 111 GLU H 1 1 10 17420 1 1 111 GLU HA H -10.694 -4.934 9.016 1.00 . A A . 111 GLU HA 1 1 10 17421 1 1 111 GLU HB2 H -9.881 -2.718 8.513 1.00 . A A . 111 GLU HB2 1 1 10 17422 1 1 111 GLU HB3 H -11.506 -2.054 8.604 1.00 . A A . 111 GLU HB3 1 1 10 17423 1 1 111 GLU HG2 H -10.438 -3.432 11.002 1.00 . A A . 111 GLU HG2 1 1 10 17424 1 1 111 GLU HG3 H -9.785 -1.846 10.596 1.00 . A A . 111 GLU HG3 1 1 10 17425 1 1 111 GLU N N -11.702 -4.346 7.313 1.00 . A A . 111 GLU N 1 1 10 17426 1 1 111 GLU O O -13.694 -3.719 9.358 1.00 . A A . 111 GLU O 1 1 10 17427 1 1 111 GLU OE1 O -11.950 -0.603 11.042 1.00 . A A . 111 GLU OE1 1 1 10 17428 1 1 111 GLU OE2 O -12.682 -2.569 11.696 1.00 . A A . 111 GLU OE2 1 1 10 17429 1 1 112 VAL C C -13.520 -5.109 12.787 1.00 . A A . 112 VAL C 1 1 10 17430 1 1 112 VAL CA C -13.757 -5.622 11.371 1.00 . A A . 112 VAL CA 1 1 10 17431 1 1 112 VAL CB C -14.043 -7.135 11.426 1.00 . A A . 112 VAL CB 1 1 10 17432 1 1 112 VAL CG1 C -15.536 -7.392 11.560 1.00 . A A . 112 VAL CG1 1 1 10 17433 1 1 112 VAL CG2 C -13.482 -7.827 10.194 1.00 . A A . 112 VAL CG2 1 1 10 17434 1 1 112 VAL H H -11.787 -5.831 10.626 1.00 . A A . 112 VAL H 1 1 10 17435 1 1 112 VAL HA H -14.626 -5.128 10.960 1.00 . A A . 112 VAL HA 1 1 10 17436 1 1 112 VAL HB H -13.551 -7.542 12.298 1.00 . A A . 112 VAL HB 1 1 10 17437 1 1 112 VAL HG11 H -15.700 -8.426 11.824 1.00 . A A . 112 VAL HG11 1 1 10 17438 1 1 112 VAL HG12 H -15.944 -6.753 12.329 1.00 . A A . 112 VAL HG12 1 1 10 17439 1 1 112 VAL HG13 H -16.023 -7.180 10.619 1.00 . A A . 112 VAL HG13 1 1 10 17440 1 1 112 VAL HG21 H -13.768 -8.869 10.204 1.00 . A A . 112 VAL HG21 1 1 10 17441 1 1 112 VAL HG22 H -13.875 -7.355 9.306 1.00 . A A . 112 VAL HG22 1 1 10 17442 1 1 112 VAL HG23 H -12.404 -7.750 10.196 1.00 . A A . 112 VAL HG23 1 1 10 17443 1 1 112 VAL N N -12.620 -5.327 10.508 1.00 . A A . 112 VAL N 1 1 10 17444 1 1 112 VAL O O -12.497 -5.407 13.402 1.00 . A A . 112 VAL O 1 1 10 17445 1 1 113 GLU C C -15.673 -3.965 15.411 1.00 . A A . 113 GLU C 1 1 10 17446 1 1 113 GLU CA C -14.368 -3.781 14.643 1.00 . A A . 113 GLU CA 1 1 10 17447 1 1 113 GLU CB C -14.005 -2.296 14.578 1.00 . A A . 113 GLU CB 1 1 10 17448 1 1 113 GLU CD C -13.468 -0.267 15.984 1.00 . A A . 113 GLU CD 1 1 10 17449 1 1 113 GLU CG C -14.273 -1.548 15.873 1.00 . A A . 113 GLU CG 1 1 10 17450 1 1 113 GLU H H -15.266 -4.134 12.758 1.00 . A A . 113 GLU H 1 1 10 17451 1 1 113 GLU HA H -13.583 -4.312 15.159 1.00 . A A . 113 GLU HA 1 1 10 17452 1 1 113 GLU HB2 H -12.955 -2.204 14.343 1.00 . A A . 113 GLU HB2 1 1 10 17453 1 1 113 GLU HB3 H -14.583 -1.831 13.793 1.00 . A A . 113 GLU HB3 1 1 10 17454 1 1 113 GLU HG2 H -15.323 -1.300 15.920 1.00 . A A . 113 GLU HG2 1 1 10 17455 1 1 113 GLU HG3 H -14.018 -2.189 16.704 1.00 . A A . 113 GLU HG3 1 1 10 17456 1 1 113 GLU N N -14.474 -4.336 13.298 1.00 . A A . 113 GLU N 1 1 10 17457 1 1 113 GLU O O -16.643 -3.237 15.193 1.00 . A A . 113 GLU O 1 1 10 17458 1 1 113 GLU OE1 O -12.983 0.220 14.941 1.00 . A A . 113 GLU OE1 1 1 10 17459 1 1 113 GLU OE2 O -13.323 0.247 17.112 1.00 . A A . 113 GLU OE2 1 1 10 17460 1 1 114 LEU C C -16.949 -4.295 18.321 1.00 . A A . 114 LEU C 1 1 10 17461 1 1 114 LEU CA C -16.877 -5.223 17.112 1.00 . A A . 114 LEU CA 1 1 10 17462 1 1 114 LEU CB C -16.872 -6.681 17.574 1.00 . A A . 114 LEU CB 1 1 10 17463 1 1 114 LEU CD1 C -19.284 -6.626 18.254 1.00 . A A . 114 LEU CD1 1 1 10 17464 1 1 114 LEU CD2 C -17.831 -8.536 18.961 1.00 . A A . 114 LEU CD2 1 1 10 17465 1 1 114 LEU CG C -17.880 -7.044 18.664 1.00 . A A . 114 LEU CG 1 1 10 17466 1 1 114 LEU H H -14.888 -5.488 16.439 1.00 . A A . 114 LEU H 1 1 10 17467 1 1 114 LEU HA H -17.744 -5.053 16.491 1.00 . A A . 114 LEU HA 1 1 10 17468 1 1 114 LEU HB2 H -17.078 -7.300 16.714 1.00 . A A . 114 LEU HB2 1 1 10 17469 1 1 114 LEU HB3 H -15.883 -6.905 17.948 1.00 . A A . 114 LEU HB3 1 1 10 17470 1 1 114 LEU HD11 H -19.957 -6.761 19.087 1.00 . A A . 114 LEU HD11 1 1 10 17471 1 1 114 LEU HD12 H -19.612 -7.232 17.423 1.00 . A A . 114 LEU HD12 1 1 10 17472 1 1 114 LEU HD13 H -19.278 -5.586 17.960 1.00 . A A . 114 LEU HD13 1 1 10 17473 1 1 114 LEU HD21 H -17.894 -8.693 20.027 1.00 . A A . 114 LEU HD21 1 1 10 17474 1 1 114 LEU HD22 H -16.904 -8.946 18.590 1.00 . A A . 114 LEU HD22 1 1 10 17475 1 1 114 LEU HD23 H -18.662 -9.027 18.474 1.00 . A A . 114 LEU HD23 1 1 10 17476 1 1 114 LEU HG H -17.626 -6.513 19.572 1.00 . A A . 114 LEU HG 1 1 10 17477 1 1 114 LEU N N -15.691 -4.942 16.311 1.00 . A A . 114 LEU N 1 1 10 17478 1 1 114 LEU O O -16.041 -4.271 19.153 1.00 . A A . 114 LEU O 1 1 10 17479 1 1 115 LEU C C -18.887 -3.304 20.708 1.00 . A A . 115 LEU C 1 1 10 17480 1 1 115 LEU CA C -18.227 -2.607 19.522 1.00 . A A . 115 LEU CA 1 1 10 17481 1 1 115 LEU CB C -19.080 -1.418 19.076 1.00 . A A . 115 LEU CB 1 1 10 17482 1 1 115 LEU CD1 C -19.844 0.179 17.301 1.00 . A A . 115 LEU CD1 1 1 10 17483 1 1 115 LEU CD2 C -17.513 -0.726 17.245 1.00 . A A . 115 LEU CD2 1 1 10 17484 1 1 115 LEU CG C -18.962 -1.023 17.604 1.00 . A A . 115 LEU CG 1 1 10 17485 1 1 115 LEU H H -18.724 -3.599 17.720 1.00 . A A . 115 LEU H 1 1 10 17486 1 1 115 LEU HA H -17.255 -2.248 19.826 1.00 . A A . 115 LEU HA 1 1 10 17487 1 1 115 LEU HB2 H -20.113 -1.661 19.271 1.00 . A A . 115 LEU HB2 1 1 10 17488 1 1 115 LEU HB3 H -18.793 -0.564 19.673 1.00 . A A . 115 LEU HB3 1 1 10 17489 1 1 115 LEU HD11 H -19.322 1.085 17.569 1.00 . A A . 115 LEU HD11 1 1 10 17490 1 1 115 LEU HD12 H -20.758 0.107 17.872 1.00 . A A . 115 LEU HD12 1 1 10 17491 1 1 115 LEU HD13 H -20.079 0.196 16.247 1.00 . A A . 115 LEU HD13 1 1 10 17492 1 1 115 LEU HD21 H -17.439 -0.520 16.188 1.00 . A A . 115 LEU HD21 1 1 10 17493 1 1 115 LEU HD22 H -16.901 -1.582 17.489 1.00 . A A . 115 LEU HD22 1 1 10 17494 1 1 115 LEU HD23 H -17.172 0.132 17.806 1.00 . A A . 115 LEU HD23 1 1 10 17495 1 1 115 LEU HG H -19.298 -1.846 16.988 1.00 . A A . 115 LEU HG 1 1 10 17496 1 1 115 LEU N N -18.035 -3.535 18.413 1.00 . A A . 115 LEU N 1 1 10 17497 1 1 115 LEU O O -18.452 -3.154 21.850 1.00 . A A . 115 LEU O 1 1 10 17498 1 1 116 ASP C C -21.577 -5.846 20.865 1.00 . A A . 116 ASP C 1 1 10 17499 1 1 116 ASP CA C -20.655 -4.792 21.471 1.00 . A A . 116 ASP CA 1 1 10 17500 1 1 116 ASP CB C -21.467 -3.820 22.329 1.00 . A A . 116 ASP CB 1 1 10 17501 1 1 116 ASP CG C -20.693 -3.330 23.538 1.00 . A A . 116 ASP CG 1 1 10 17502 1 1 116 ASP H H -20.236 -4.148 19.498 1.00 . A A . 116 ASP H 1 1 10 17503 1 1 116 ASP HA H -19.926 -5.286 22.095 1.00 . A A . 116 ASP HA 1 1 10 17504 1 1 116 ASP HB2 H -21.742 -2.964 21.730 1.00 . A A . 116 ASP HB2 1 1 10 17505 1 1 116 ASP HB3 H -22.362 -4.316 22.674 1.00 . A A . 116 ASP HB3 1 1 10 17506 1 1 116 ASP N N -19.937 -4.068 20.428 1.00 . A A . 116 ASP N 1 1 10 17507 1 1 116 ASP O O -22.007 -5.724 19.718 1.00 . A A . 116 ASP O 1 1 10 17508 1 1 116 ASP OD1 O -20.488 -4.130 24.475 1.00 . A A . 116 ASP OD1 1 1 10 17509 1 1 116 ASP OD2 O -20.293 -2.148 23.546 1.00 . A A . 116 ASP OD2 1 1 10 17510 1 1 117 VAL C C -24.174 -7.754 21.669 1.00 . A A . 117 VAL C 1 1 10 17511 1 1 117 VAL CA C -22.744 -7.958 21.183 1.00 . A A . 117 VAL CA 1 1 10 17512 1 1 117 VAL CB C -22.240 -9.332 21.664 1.00 . A A . 117 VAL CB 1 1 10 17513 1 1 117 VAL CG1 C -20.864 -9.628 21.088 1.00 . A A . 117 VAL CG1 1 1 10 17514 1 1 117 VAL CG2 C -22.214 -9.386 23.184 1.00 . A A . 117 VAL CG2 1 1 10 17515 1 1 117 VAL H H -21.500 -6.924 22.547 1.00 . A A . 117 VAL H 1 1 10 17516 1 1 117 VAL HA H -22.737 -7.954 20.102 1.00 . A A . 117 VAL HA 1 1 10 17517 1 1 117 VAL HB H -22.925 -10.088 21.309 1.00 . A A . 117 VAL HB 1 1 10 17518 1 1 117 VAL HG11 H -20.286 -10.188 21.808 1.00 . A A . 117 VAL HG11 1 1 10 17519 1 1 117 VAL HG12 H -20.969 -10.206 20.182 1.00 . A A . 117 VAL HG12 1 1 10 17520 1 1 117 VAL HG13 H -20.359 -8.699 20.867 1.00 . A A . 117 VAL HG13 1 1 10 17521 1 1 117 VAL HG21 H -23.155 -9.027 23.574 1.00 . A A . 117 VAL HG21 1 1 10 17522 1 1 117 VAL HG22 H -22.057 -10.405 23.504 1.00 . A A . 117 VAL HG22 1 1 10 17523 1 1 117 VAL HG23 H -21.411 -8.765 23.553 1.00 . A A . 117 VAL HG23 1 1 10 17524 1 1 117 VAL N N -21.874 -6.882 21.642 1.00 . A A . 117 VAL N 1 1 10 17525 1 1 117 VAL O O -24.450 -6.752 22.326 1.00 . A A . 117 VAL O 1 1 10 17526 2 2 1 . C10 C -18.082 -2.228 -4.658 1.00 . B A . 130 JZF C10 1 1 10 17527 2 2 1 . C11 C -17.373 -2.179 -6.007 1.00 . B A . 130 JZF C11 1 1 10 17528 2 2 1 . C12 C -16.736 -0.783 -6.220 1.00 . B A . 130 JZF C12 1 1 10 17529 2 2 1 . C13 C -15.831 -0.357 -5.039 1.00 . B A . 130 JZF C13 1 1 10 17530 2 2 1 . C14 C -16.607 -0.464 -3.703 1.00 . B A . 130 JZF C14 1 1 10 17531 2 2 1 . C15 C -20.748 -6.515 2.086 1.00 . B A . 130 JZF C15 1 1 10 17532 2 2 1 . C16 C -20.976 -8.018 -0.912 1.00 . B A . 130 JZF C16 1 1 10 17533 2 2 1 . C17 C -21.082 -9.362 -1.651 1.00 . B A . 130 JZF C17 1 1 10 17534 2 2 1 . C18 C -18.323 -2.505 -7.183 1.00 . B A . 130 JZF C18 1 1 10 17535 2 2 1 . C19 C -14.499 -1.145 -5.013 1.00 . B A . 130 JZF C19 1 1 10 17536 2 2 1 . C2 C -20.365 -4.330 1.035 1.00 . B A . 130 JZF C2 1 1 10 17537 2 2 1 . C21 C -21.645 -7.485 1.347 1.00 . B A . 130 JZF C21 1 1 10 17538 2 2 1 . C3 C -19.623 -3.412 0.081 1.00 . B A . 130 JZF C3 1 1 10 17539 2 2 1 . C4 C -18.144 -3.803 -0.045 1.00 . B A . 130 JZF C4 1 1 10 17540 2 2 1 . C5 C -18.054 -5.297 -0.398 1.00 . B A . 130 JZF C5 1 1 10 17541 2 2 1 . C6 C -18.872 -6.158 0.545 1.00 . B A . 130 JZF C6 1 1 10 17542 2 2 1 . C7 C -17.317 -2.847 -0.961 1.00 . B A . 130 JZF C7 1 1 10 17543 2 2 1 . C8 C -17.992 -2.022 -2.102 1.00 . B A . 130 JZF C8 1 1 10 17544 2 2 1 . C9 C -17.204 -1.883 -3.453 1.00 . B A . 130 JZF C9 1 1 10 17545 2 2 1 . H11 H -16.585 -2.935 -6.002 1.00 . B A . 130 JZF H11 1 1 10 17546 2 2 1 . H112 H -17.533 -0.044 -6.331 1.00 . B A . 130 JZF H112 1 1 10 17547 2 2 1 . H114 H -15.945 -0.160 -2.899 1.00 . B A . 130 JZF H114 1 1 10 17548 2 2 1 . H115 H -21.386 -5.919 2.745 1.00 . B A . 130 JZF H115 1 1 10 17549 2 2 1 . H116 H -21.840 -7.391 -1.150 1.00 . B A . 130 JZF H116 1 1 10 17550 2 2 1 . H117 H -20.109 -9.661 -2.044 1.00 . B A . 130 JZF H117 1 1 10 17551 2 2 1 . H118 H -18.164 -3.527 -7.536 1.00 . B A . 130 JZF H118 1 1 10 17552 2 2 1 . H119 H -13.880 -0.881 -4.154 1.00 . B A . 130 JZF H119 1 1 10 17553 2 2 1 . H13 H -19.693 -2.387 0.453 1.00 . B A . 130 JZF H13 1 1 10 17554 2 2 1 . H13A H -15.572 0.696 -5.181 1.00 . B A . 130 JZF H13A 1 1 10 17555 2 2 1 . H15 H -17.010 -5.616 -0.358 1.00 . B A . 130 JZF H15 1 1 10 17556 2 2 1 . H17 H -16.761 -2.156 -0.323 1.00 . B A . 130 JZF H17 1 1 10 17557 2 2 1 . H1OH H -19.282 -0.528 -2.089 1.00 . B A . 130 JZF H1OH 1 1 10 17558 2 2 1 . H212 H -16.160 -0.772 -7.149 1.00 . B A . 130 JZF H212 1 1 10 17559 2 2 1 . H214 H -17.420 0.267 -3.729 1.00 . B A . 130 JZF H214 1 1 10 17560 2 2 1 . H215 H -20.081 -7.106 2.720 1.00 . B A . 130 JZF H215 1 1 10 17561 2 2 1 . H216 H -20.055 -7.501 -1.195 1.00 . B A . 130 JZF H216 1 1 10 17562 2 2 1 . H217 H -21.439 -10.141 -0.973 1.00 . B A . 130 JZF H217 1 1 10 17563 2 2 1 . H218 H -19.367 -2.413 -6.872 1.00 . B A . 130 JZF H218 1 1 10 17564 2 2 1 . H219 H -14.700 -2.218 -4.967 1.00 . B A . 130 JZF H219 1 1 10 17565 2 2 1 . H23 H -20.124 -3.440 -0.882 1.00 . B A . 130 JZF H23 1 1 10 17566 2 2 1 . H25 H -18.415 -5.491 -1.405 1.00 . B A . 130 JZF H25 1 1 10 17567 2 2 1 . H27 H -16.553 -3.464 -1.443 1.00 . B A . 130 JZF H27 1 1 10 17568 2 2 1 . H317 H -21.784 -9.282 -2.483 1.00 . B A . 130 JZF H317 1 1 10 17569 2 2 1 . H318 H -18.154 -1.825 -8.022 1.00 . B A . 130 JZF H318 1 1 10 17570 2 2 1 . H319 H -13.921 -0.954 -5.919 1.00 . B A . 130 JZF H319 1 1 10 17571 2 2 1 . H4 H -17.718 -3.695 0.958 1.00 . B A . 130 JZF H4 1 1 10 17572 2 2 1 . H8 H -18.887 -2.608 -2.328 1.00 . B A . 130 JZF H8 1 1 10 17573 2 2 1 . H9 H -16.393 -2.613 -3.440 1.00 . B A . 130 JZF H9 1 1 10 17574 2 2 1 . N1 N -19.969 -5.634 1.177 1.00 . B A . 130 JZF N1 1 1 10 17575 2 2 1 . O1 O -19.284 -2.401 -4.572 1.00 . B A . 130 JZF O1 1 1 10 17576 2 2 1 . O2 O -21.313 -3.886 1.651 1.00 . B A . 130 JZF O2 1 1 10 17577 2 2 1 . O3 O -18.546 -7.320 0.695 1.00 . B A . 130 JZF O3 1 1 10 17578 2 2 1 . O4 O -22.851 -7.533 1.500 1.00 . B A . 130 JZF O4 1 1 10 17579 2 2 1 . O5 O -20.955 -8.288 0.508 1.00 . B A . 130 JZF O5 1 1 10 17580 2 2 1 . OH O -18.461 -0.759 -1.616 1.00 . B A . 130 JZF OH 1 1 11 17581 1 1 1 GLY C C 2.585 -7.779 20.613 1.00 . A A . 1 GLY C 1 1 11 17582 1 1 1 GLY CA C 1.122 -7.436 20.815 1.00 . A A . 1 GLY CA 1 1 11 17583 1 1 1 GLY H1 H 1.053 -6.098 22.455 1.00 . A A . 1 GLY H1 1 1 11 17584 1 1 1 GLY HA2 H 0.525 -8.306 20.587 1.00 . A A . 1 GLY HA2 1 1 11 17585 1 1 1 GLY HA3 H 0.854 -6.640 20.136 1.00 . A A . 1 GLY HA3 1 1 11 17586 1 1 1 GLY N N 0.835 -7.011 22.172 1.00 . A A . 1 GLY N 1 1 11 17587 1 1 1 GLY O O 3.426 -7.543 21.480 1.00 . A A . 1 GLY O 1 1 11 17588 1 1 2 PRO C C 5.183 -7.534 18.873 1.00 . A A . 2 PRO C 1 1 11 17589 1 1 2 PRO CA C 4.278 -8.740 19.102 1.00 . A A . 2 PRO CA 1 1 11 17590 1 1 2 PRO CB C 4.110 -9.536 17.806 1.00 . A A . 2 PRO CB 1 1 11 17591 1 1 2 PRO CD C 1.956 -8.661 18.362 1.00 . A A . 2 PRO CD 1 1 11 17592 1 1 2 PRO CG C 2.848 -9.020 17.206 1.00 . A A . 2 PRO CG 1 1 11 17593 1 1 2 PRO HA H 4.711 -9.374 19.862 1.00 . A A . 2 PRO HA 1 1 11 17594 1 1 2 PRO HB2 H 4.957 -9.358 17.159 1.00 . A A . 2 PRO HB2 1 1 11 17595 1 1 2 PRO HB3 H 4.037 -10.589 18.032 1.00 . A A . 2 PRO HB3 1 1 11 17596 1 1 2 PRO HD2 H 1.352 -7.799 18.120 1.00 . A A . 2 PRO HD2 1 1 11 17597 1 1 2 PRO HD3 H 1.329 -9.500 18.630 1.00 . A A . 2 PRO HD3 1 1 11 17598 1 1 2 PRO HG2 H 3.056 -8.146 16.608 1.00 . A A . 2 PRO HG2 1 1 11 17599 1 1 2 PRO HG3 H 2.387 -9.788 16.602 1.00 . A A . 2 PRO HG3 1 1 11 17600 1 1 2 PRO N N 2.907 -8.351 19.443 1.00 . A A . 2 PRO N 1 1 11 17601 1 1 2 PRO O O 6.403 -7.627 19.004 1.00 . A A . 2 PRO O 1 1 11 17602 1 1 3 GLY C C 5.806 -5.078 16.850 1.00 . A A . 3 GLY C 1 1 11 17603 1 1 3 GLY CA C 5.343 -5.193 18.289 1.00 . A A . 3 GLY CA 1 1 11 17604 1 1 3 GLY H H 3.600 -6.386 18.441 1.00 . A A . 3 GLY H 1 1 11 17605 1 1 3 GLY HA2 H 4.730 -4.337 18.529 1.00 . A A . 3 GLY HA2 1 1 11 17606 1 1 3 GLY HA3 H 6.209 -5.195 18.934 1.00 . A A . 3 GLY HA3 1 1 11 17607 1 1 3 GLY N N 4.576 -6.401 18.531 1.00 . A A . 3 GLY N 1 1 11 17608 1 1 3 GLY O O 6.897 -4.577 16.580 1.00 . A A . 3 GLY O 1 1 11 17609 1 1 4 SER C C 4.074 -5.770 13.649 1.00 . A A . 4 SER C 1 1 11 17610 1 1 4 SER CA C 5.307 -5.496 14.505 1.00 . A A . 4 SER CA 1 1 11 17611 1 1 4 SER CB C 6.402 -6.514 14.181 1.00 . A A . 4 SER CB 1 1 11 17612 1 1 4 SER H H 4.118 -5.932 16.202 1.00 . A A . 4 SER H 1 1 11 17613 1 1 4 SER HA H 5.672 -4.505 14.283 1.00 . A A . 4 SER HA 1 1 11 17614 1 1 4 SER HB2 H 7.261 -6.326 14.808 1.00 . A A . 4 SER HB2 1 1 11 17615 1 1 4 SER HB3 H 6.030 -7.511 14.369 1.00 . A A . 4 SER HB3 1 1 11 17616 1 1 4 SER HG H 7.726 -6.179 12.776 1.00 . A A . 4 SER HG 1 1 11 17617 1 1 4 SER N N 4.974 -5.544 15.924 1.00 . A A . 4 SER N 1 1 11 17618 1 1 4 SER O O 3.021 -6.148 14.161 1.00 . A A . 4 SER O 1 1 11 17619 1 1 4 SER OG O 6.799 -6.422 12.824 1.00 . A A . 4 SER OG 1 1 11 17620 1 1 5 MET C C 3.332 -7.080 10.610 1.00 . A A . 5 MET C 1 1 11 17621 1 1 5 MET CA C 3.112 -5.801 11.413 1.00 . A A . 5 MET CA 1 1 11 17622 1 1 5 MET CB C 2.962 -4.609 10.466 1.00 . A A . 5 MET CB 1 1 11 17623 1 1 5 MET CE C 0.462 -2.112 9.920 1.00 . A A . 5 MET CE 1 1 11 17624 1 1 5 MET CG C 2.624 -3.308 11.175 1.00 . A A . 5 MET CG 1 1 11 17625 1 1 5 MET H H 5.078 -5.272 11.992 1.00 . A A . 5 MET H 1 1 11 17626 1 1 5 MET HA H 2.207 -5.905 11.992 1.00 . A A . 5 MET HA 1 1 11 17627 1 1 5 MET HB2 H 3.889 -4.472 9.930 1.00 . A A . 5 MET HB2 1 1 11 17628 1 1 5 MET HB3 H 2.175 -4.824 9.758 1.00 . A A . 5 MET HB3 1 1 11 17629 1 1 5 MET HE1 H 0.144 -3.025 10.403 1.00 . A A . 5 MET HE1 1 1 11 17630 1 1 5 MET HE2 H 0.003 -1.267 10.412 1.00 . A A . 5 MET HE2 1 1 11 17631 1 1 5 MET HE3 H 0.164 -2.130 8.882 1.00 . A A . 5 MET HE3 1 1 11 17632 1 1 5 MET HG2 H 1.766 -3.472 11.810 1.00 . A A . 5 MET HG2 1 1 11 17633 1 1 5 MET HG3 H 3.468 -3.016 11.782 1.00 . A A . 5 MET HG3 1 1 11 17634 1 1 5 MET N N 4.214 -5.575 12.341 1.00 . A A . 5 MET N 1 1 11 17635 1 1 5 MET O O 3.970 -7.062 9.557 1.00 . A A . 5 MET O 1 1 11 17636 1 1 5 MET SD S 2.244 -1.970 10.027 1.00 . A A . 5 MET SD 1 1 11 17637 1 1 6 THR C C 1.576 -10.069 10.105 1.00 . A A . 6 THR C 1 1 11 17638 1 1 6 THR CA C 2.939 -9.476 10.445 1.00 . A A . 6 THR CA 1 1 11 17639 1 1 6 THR CB C 3.720 -10.479 11.314 1.00 . A A . 6 THR CB 1 1 11 17640 1 1 6 THR CG2 C 5.148 -10.004 11.536 1.00 . A A . 6 THR CG2 1 1 11 17641 1 1 6 THR H H 2.301 -8.138 11.957 1.00 . A A . 6 THR H 1 1 11 17642 1 1 6 THR HA H 3.490 -9.318 9.529 1.00 . A A . 6 THR HA 1 1 11 17643 1 1 6 THR HB H 3.749 -11.430 10.801 1.00 . A A . 6 THR HB 1 1 11 17644 1 1 6 THR HG1 H 3.296 -11.505 12.944 1.00 . A A . 6 THR HG1 1 1 11 17645 1 1 6 THR HG21 H 5.398 -9.257 10.798 1.00 . A A . 6 THR HG21 1 1 11 17646 1 1 6 THR HG22 H 5.825 -10.841 11.444 1.00 . A A . 6 THR HG22 1 1 11 17647 1 1 6 THR HG23 H 5.236 -9.577 12.524 1.00 . A A . 6 THR HG23 1 1 11 17648 1 1 6 THR N N 2.799 -8.189 11.114 1.00 . A A . 6 THR N 1 1 11 17649 1 1 6 THR O O 0.863 -10.556 10.983 1.00 . A A . 6 THR O 1 1 11 17650 1 1 6 THR OG1 O 3.066 -10.648 12.576 1.00 . A A . 6 THR OG1 1 1 11 17651 1 1 7 VAL C C -0.022 -12.085 8.302 1.00 . A A . 7 VAL C 1 1 11 17652 1 1 7 VAL CA C -0.057 -10.562 8.368 1.00 . A A . 7 VAL CA 1 1 11 17653 1 1 7 VAL CB C -0.435 -10.007 6.982 1.00 . A A . 7 VAL CB 1 1 11 17654 1 1 7 VAL CG1 C 0.536 -10.507 5.924 1.00 . A A . 7 VAL CG1 1 1 11 17655 1 1 7 VAL CG2 C -1.865 -10.389 6.628 1.00 . A A . 7 VAL CG2 1 1 11 17656 1 1 7 VAL H H 1.831 -9.626 8.172 1.00 . A A . 7 VAL H 1 1 11 17657 1 1 7 VAL HA H -0.817 -10.260 9.074 1.00 . A A . 7 VAL HA 1 1 11 17658 1 1 7 VAL HB H -0.371 -8.930 7.019 1.00 . A A . 7 VAL HB 1 1 11 17659 1 1 7 VAL HG11 H 0.195 -11.457 5.542 1.00 . A A . 7 VAL HG11 1 1 11 17660 1 1 7 VAL HG12 H 0.589 -9.791 5.117 1.00 . A A . 7 VAL HG12 1 1 11 17661 1 1 7 VAL HG13 H 1.516 -10.627 6.363 1.00 . A A . 7 VAL HG13 1 1 11 17662 1 1 7 VAL HG21 H -1.878 -11.382 6.204 1.00 . A A . 7 VAL HG21 1 1 11 17663 1 1 7 VAL HG22 H -2.473 -10.369 7.520 1.00 . A A . 7 VAL HG22 1 1 11 17664 1 1 7 VAL HG23 H -2.258 -9.685 5.908 1.00 . A A . 7 VAL HG23 1 1 11 17665 1 1 7 VAL N N 1.220 -10.027 8.825 1.00 . A A . 7 VAL N 1 1 11 17666 1 1 7 VAL O O 0.940 -12.674 7.808 1.00 . A A . 7 VAL O 1 1 11 17667 1 1 8 VAL C C -2.346 -14.648 7.952 1.00 . A A . 8 VAL C 1 1 11 17668 1 1 8 VAL CA C -1.170 -14.173 8.799 1.00 . A A . 8 VAL CA 1 1 11 17669 1 1 8 VAL CB C -1.322 -14.730 10.227 1.00 . A A . 8 VAL CB 1 1 11 17670 1 1 8 VAL CG1 C -1.444 -16.246 10.199 1.00 . A A . 8 VAL CG1 1 1 11 17671 1 1 8 VAL CG2 C -0.150 -14.297 11.095 1.00 . A A . 8 VAL CG2 1 1 11 17672 1 1 8 VAL H H -1.814 -12.194 9.183 1.00 . A A . 8 VAL H 1 1 11 17673 1 1 8 VAL HA H -0.255 -14.564 8.378 1.00 . A A . 8 VAL HA 1 1 11 17674 1 1 8 VAL HB H -2.228 -14.326 10.654 1.00 . A A . 8 VAL HB 1 1 11 17675 1 1 8 VAL HG11 H -1.562 -16.615 11.207 1.00 . A A . 8 VAL HG11 1 1 11 17676 1 1 8 VAL HG12 H -2.303 -16.527 9.608 1.00 . A A . 8 VAL HG12 1 1 11 17677 1 1 8 VAL HG13 H -0.552 -16.670 9.763 1.00 . A A . 8 VAL HG13 1 1 11 17678 1 1 8 VAL HG21 H -0.398 -13.377 11.602 1.00 . A A . 8 VAL HG21 1 1 11 17679 1 1 8 VAL HG22 H 0.060 -15.065 11.824 1.00 . A A . 8 VAL HG22 1 1 11 17680 1 1 8 VAL HG23 H 0.720 -14.142 10.474 1.00 . A A . 8 VAL HG23 1 1 11 17681 1 1 8 VAL N N -1.078 -12.718 8.802 1.00 . A A . 8 VAL N 1 1 11 17682 1 1 8 VAL O O -3.443 -14.093 8.026 1.00 . A A . 8 VAL O 1 1 11 17683 1 1 9 THR C C -3.724 -17.514 6.868 1.00 . A A . 9 THR C 1 1 11 17684 1 1 9 THR CA C -3.149 -16.228 6.285 1.00 . A A . 9 THR CA 1 1 11 17685 1 1 9 THR CB C -2.612 -16.515 4.870 1.00 . A A . 9 THR CB 1 1 11 17686 1 1 9 THR CG2 C -3.755 -16.690 3.882 1.00 . A A . 9 THR CG2 1 1 11 17687 1 1 9 THR H H -1.215 -16.078 7.132 1.00 . A A . 9 THR H 1 1 11 17688 1 1 9 THR HA H -3.939 -15.496 6.205 1.00 . A A . 9 THR HA 1 1 11 17689 1 1 9 THR HB H -2.037 -17.430 4.898 1.00 . A A . 9 THR HB 1 1 11 17690 1 1 9 THR HG1 H -1.016 -15.369 5.039 1.00 . A A . 9 THR HG1 1 1 11 17691 1 1 9 THR HG21 H -3.905 -17.741 3.688 1.00 . A A . 9 THR HG21 1 1 11 17692 1 1 9 THR HG22 H -3.513 -16.185 2.958 1.00 . A A . 9 THR HG22 1 1 11 17693 1 1 9 THR HG23 H -4.658 -16.268 4.298 1.00 . A A . 9 THR HG23 1 1 11 17694 1 1 9 THR N N -2.110 -15.679 7.146 1.00 . A A . 9 THR N 1 1 11 17695 1 1 9 THR O O -3.086 -18.177 7.687 1.00 . A A . 9 THR O 1 1 11 17696 1 1 9 THR OG1 O -1.764 -15.444 4.441 1.00 . A A . 9 THR OG1 1 1 11 17697 1 1 10 THR C C -5.573 -20.167 5.863 1.00 . A A . 10 THR C 1 1 11 17698 1 1 10 THR CA C -5.595 -19.070 6.921 1.00 . A A . 10 THR CA 1 1 11 17699 1 1 10 THR CB C -7.055 -18.788 7.322 1.00 . A A . 10 THR CB 1 1 11 17700 1 1 10 THR CG2 C -7.118 -17.793 8.471 1.00 . A A . 10 THR CG2 1 1 11 17701 1 1 10 THR H H -5.391 -17.294 5.787 1.00 . A A . 10 THR H 1 1 11 17702 1 1 10 THR HA H -5.063 -19.416 7.796 1.00 . A A . 10 THR HA 1 1 11 17703 1 1 10 THR HB H -7.509 -19.715 7.643 1.00 . A A . 10 THR HB 1 1 11 17704 1 1 10 THR HG1 H -8.158 -19.005 5.702 1.00 . A A . 10 THR HG1 1 1 11 17705 1 1 10 THR HG21 H -6.161 -17.757 8.969 1.00 . A A . 10 THR HG21 1 1 11 17706 1 1 10 THR HG22 H -7.878 -18.102 9.174 1.00 . A A . 10 THR HG22 1 1 11 17707 1 1 10 THR HG23 H -7.361 -16.814 8.086 1.00 . A A . 10 THR HG23 1 1 11 17708 1 1 10 THR N N -4.933 -17.863 6.441 1.00 . A A . 10 THR N 1 1 11 17709 1 1 10 THR O O -4.998 -19.994 4.789 1.00 . A A . 10 THR O 1 1 11 17710 1 1 10 THR OG1 O -7.782 -18.276 6.200 1.00 . A A . 10 THR OG1 1 1 11 17711 1 1 11 GLU C C -7.155 -22.104 4.057 1.00 . A A . 11 GLU C 1 1 11 17712 1 1 11 GLU CA C -6.256 -22.421 5.248 1.00 . A A . 11 GLU CA 1 1 11 17713 1 1 11 GLU CB C -6.761 -23.675 5.963 1.00 . A A . 11 GLU CB 1 1 11 17714 1 1 11 GLU CD C -7.927 -25.135 4.263 1.00 . A A . 11 GLU CD 1 1 11 17715 1 1 11 GLU CG C -6.687 -24.932 5.113 1.00 . A A . 11 GLU CG 1 1 11 17716 1 1 11 GLU H H -6.643 -21.373 7.046 1.00 . A A . 11 GLU H 1 1 11 17717 1 1 11 GLU HA H -5.254 -22.601 4.889 1.00 . A A . 11 GLU HA 1 1 11 17718 1 1 11 GLU HB2 H -6.168 -23.832 6.852 1.00 . A A . 11 GLU HB2 1 1 11 17719 1 1 11 GLU HB3 H -7.790 -23.521 6.251 1.00 . A A . 11 GLU HB3 1 1 11 17720 1 1 11 GLU HG2 H -5.830 -24.860 4.460 1.00 . A A . 11 GLU HG2 1 1 11 17721 1 1 11 GLU HG3 H -6.571 -25.786 5.764 1.00 . A A . 11 GLU HG3 1 1 11 17722 1 1 11 GLU N N -6.204 -21.295 6.174 1.00 . A A . 11 GLU N 1 1 11 17723 1 1 11 GLU O O -6.927 -22.586 2.948 1.00 . A A . 11 GLU O 1 1 11 17724 1 1 11 GLU OE1 O -9.030 -24.781 4.729 1.00 . A A . 11 GLU OE1 1 1 11 17725 1 1 11 GLU OE2 O -7.793 -25.648 3.133 1.00 . A A . 11 GLU OE2 1 1 11 17726 1 1 12 SER C C -8.504 -19.862 2.323 1.00 . A A . 12 SER C 1 1 11 17727 1 1 12 SER CA C -9.117 -20.912 3.245 1.00 . A A . 12 SER CA 1 1 11 17728 1 1 12 SER CB C -10.413 -20.377 3.857 1.00 . A A . 12 SER CB 1 1 11 17729 1 1 12 SER H H -8.308 -20.939 5.202 1.00 . A A . 12 SER H 1 1 11 17730 1 1 12 SER HA H -9.340 -21.796 2.666 1.00 . A A . 12 SER HA 1 1 11 17731 1 1 12 SER HB2 H -10.841 -21.129 4.501 1.00 . A A . 12 SER HB2 1 1 11 17732 1 1 12 SER HB3 H -10.195 -19.490 4.434 1.00 . A A . 12 SER HB3 1 1 11 17733 1 1 12 SER HG H -12.088 -20.667 2.883 1.00 . A A . 12 SER HG 1 1 11 17734 1 1 12 SER N N -8.179 -21.291 4.296 1.00 . A A . 12 SER N 1 1 11 17735 1 1 12 SER O O -8.823 -19.800 1.136 1.00 . A A . 12 SER O 1 1 11 17736 1 1 12 SER OG O -11.354 -20.048 2.850 1.00 . A A . 12 SER OG 1 1 11 17737 1 1 13 GLY C C -7.080 -16.634 2.744 1.00 . A A . 13 GLY C 1 1 11 17738 1 1 13 GLY CA C -6.979 -18.000 2.094 1.00 . A A . 13 GLY CA 1 1 11 17739 1 1 13 GLY H H -7.407 -19.134 3.831 1.00 . A A . 13 GLY H 1 1 11 17740 1 1 13 GLY HA2 H -5.936 -18.252 1.970 1.00 . A A . 13 GLY HA2 1 1 11 17741 1 1 13 GLY HA3 H -7.447 -17.959 1.122 1.00 . A A . 13 GLY HA3 1 1 11 17742 1 1 13 GLY N N -7.622 -19.037 2.879 1.00 . A A . 13 GLY N 1 1 11 17743 1 1 13 GLY O O -6.203 -15.788 2.567 1.00 . A A . 13 GLY O 1 1 11 17744 1 1 14 LEU C C -7.253 -14.867 5.179 1.00 . A A . 14 LEU C 1 1 11 17745 1 1 14 LEU CA C -8.366 -15.143 4.174 1.00 . A A . 14 LEU CA 1 1 11 17746 1 1 14 LEU CB C -9.721 -15.142 4.884 1.00 . A A . 14 LEU CB 1 1 11 17747 1 1 14 LEU CD1 C -11.424 -13.564 5.831 1.00 . A A . 14 LEU CD1 1 1 11 17748 1 1 14 LEU CD2 C -9.557 -14.397 7.272 1.00 . A A . 14 LEU CD2 1 1 11 17749 1 1 14 LEU CG C -9.965 -13.992 5.863 1.00 . A A . 14 LEU CG 1 1 11 17750 1 1 14 LEU H H -8.817 -17.130 3.600 1.00 . A A . 14 LEU H 1 1 11 17751 1 1 14 LEU HA H -8.360 -14.365 3.426 1.00 . A A . 14 LEU HA 1 1 11 17752 1 1 14 LEU HB2 H -10.491 -15.101 4.128 1.00 . A A . 14 LEU HB2 1 1 11 17753 1 1 14 LEU HB3 H -9.807 -16.069 5.433 1.00 . A A . 14 LEU HB3 1 1 11 17754 1 1 14 LEU HD11 H -11.534 -12.621 6.344 1.00 . A A . 14 LEU HD11 1 1 11 17755 1 1 14 LEU HD12 H -12.030 -14.313 6.319 1.00 . A A . 14 LEU HD12 1 1 11 17756 1 1 14 LEU HD13 H -11.744 -13.456 4.805 1.00 . A A . 14 LEU HD13 1 1 11 17757 1 1 14 LEU HD21 H -10.428 -14.726 7.818 1.00 . A A . 14 LEU HD21 1 1 11 17758 1 1 14 LEU HD22 H -9.115 -13.549 7.775 1.00 . A A . 14 LEU HD22 1 1 11 17759 1 1 14 LEU HD23 H -8.837 -15.201 7.222 1.00 . A A . 14 LEU HD23 1 1 11 17760 1 1 14 LEU HG H -9.362 -13.144 5.570 1.00 . A A . 14 LEU HG 1 1 11 17761 1 1 14 LEU N N -8.153 -16.417 3.497 1.00 . A A . 14 LEU N 1 1 11 17762 1 1 14 LEU O O -6.754 -15.781 5.837 1.00 . A A . 14 LEU O 1 1 11 17763 1 1 15 LYS C C -6.386 -12.375 7.370 1.00 . A A . 15 LYS C 1 1 11 17764 1 1 15 LYS CA C -5.815 -13.202 6.222 1.00 . A A . 15 LYS CA 1 1 11 17765 1 1 15 LYS CB C -4.738 -12.400 5.489 1.00 . A A . 15 LYS CB 1 1 11 17766 1 1 15 LYS CD C -3.254 -12.178 3.474 1.00 . A A . 15 LYS CD 1 1 11 17767 1 1 15 LYS CE C -3.268 -12.380 1.967 1.00 . A A . 15 LYS CE 1 1 11 17768 1 1 15 LYS CG C -4.330 -13.006 4.157 1.00 . A A . 15 LYS CG 1 1 11 17769 1 1 15 LYS H H -7.303 -12.917 4.743 1.00 . A A . 15 LYS H 1 1 11 17770 1 1 15 LYS HA H -5.372 -14.099 6.626 1.00 . A A . 15 LYS HA 1 1 11 17771 1 1 15 LYS HB2 H -5.109 -11.402 5.308 1.00 . A A . 15 LYS HB2 1 1 11 17772 1 1 15 LYS HB3 H -3.861 -12.340 6.117 1.00 . A A . 15 LYS HB3 1 1 11 17773 1 1 15 LYS HD2 H -3.427 -11.133 3.687 1.00 . A A . 15 LYS HD2 1 1 11 17774 1 1 15 LYS HD3 H -2.288 -12.471 3.859 1.00 . A A . 15 LYS HD3 1 1 11 17775 1 1 15 LYS HE2 H -4.288 -12.527 1.646 1.00 . A A . 15 LYS HE2 1 1 11 17776 1 1 15 LYS HE3 H -2.866 -11.496 1.494 1.00 . A A . 15 LYS HE3 1 1 11 17777 1 1 15 LYS HG2 H -3.949 -14.002 4.326 1.00 . A A . 15 LYS HG2 1 1 11 17778 1 1 15 LYS HG3 H -5.197 -13.055 3.513 1.00 . A A . 15 LYS HG3 1 1 11 17779 1 1 15 LYS HZ1 H -1.977 -13.968 2.385 1.00 . A A . 15 LYS HZ1 1 1 11 17780 1 1 15 LYS HZ2 H -1.739 -13.275 0.860 1.00 . A A . 15 LYS HZ2 1 1 11 17781 1 1 15 LYS HZ3 H -3.068 -14.285 1.132 1.00 . A A . 15 LYS HZ3 1 1 11 17782 1 1 15 LYS N N -6.868 -13.601 5.295 1.00 . A A . 15 LYS N 1 1 11 17783 1 1 15 LYS NZ N -2.456 -13.560 1.558 1.00 . A A . 15 LYS NZ 1 1 11 17784 1 1 15 LYS O O -7.509 -11.877 7.290 1.00 . A A . 15 LYS O 1 1 11 17785 1 1 16 TYR C C -4.842 -10.806 10.286 1.00 . A A . 16 TYR C 1 1 11 17786 1 1 16 TYR CA C -6.034 -11.467 9.600 1.00 . A A . 16 TYR CA 1 1 11 17787 1 1 16 TYR CB C -6.769 -12.372 10.589 1.00 . A A . 16 TYR CB 1 1 11 17788 1 1 16 TYR CD1 C -5.337 -14.438 10.834 1.00 . A A . 16 TYR CD1 1 1 11 17789 1 1 16 TYR CD2 C -5.495 -12.952 12.691 1.00 . A A . 16 TYR CD2 1 1 11 17790 1 1 16 TYR CE1 C -4.497 -15.262 11.558 1.00 . A A . 16 TYR CE1 1 1 11 17791 1 1 16 TYR CE2 C -4.655 -13.769 13.422 1.00 . A A . 16 TYR CE2 1 1 11 17792 1 1 16 TYR CG C -5.850 -13.270 11.386 1.00 . A A . 16 TYR CG 1 1 11 17793 1 1 16 TYR CZ C -4.159 -14.923 12.852 1.00 . A A . 16 TYR CZ 1 1 11 17794 1 1 16 TYR H H -4.721 -12.653 8.440 1.00 . A A . 16 TYR H 1 1 11 17795 1 1 16 TYR HA H -6.712 -10.697 9.260 1.00 . A A . 16 TYR HA 1 1 11 17796 1 1 16 TYR HB2 H -7.320 -11.760 11.287 1.00 . A A . 16 TYR HB2 1 1 11 17797 1 1 16 TYR HB3 H -7.460 -13.001 10.047 1.00 . A A . 16 TYR HB3 1 1 11 17798 1 1 16 TYR HD1 H -5.604 -14.701 9.820 1.00 . A A . 16 TYR HD1 1 1 11 17799 1 1 16 TYR HD2 H -5.885 -12.048 13.135 1.00 . A A . 16 TYR HD2 1 1 11 17800 1 1 16 TYR HE1 H -4.109 -16.165 11.112 1.00 . A A . 16 TYR HE1 1 1 11 17801 1 1 16 TYR HE2 H -4.390 -13.505 14.435 1.00 . A A . 16 TYR HE2 1 1 11 17802 1 1 16 TYR HH H -2.935 -15.241 14.300 1.00 . A A . 16 TYR HH 1 1 11 17803 1 1 16 TYR N N -5.606 -12.233 8.435 1.00 . A A . 16 TYR N 1 1 11 17804 1 1 16 TYR O O -3.803 -11.433 10.486 1.00 . A A . 16 TYR O 1 1 11 17805 1 1 16 TYR OH O -3.323 -15.741 13.577 1.00 . A A . 16 TYR OH 1 1 11 17806 1 1 17 GLU C C -4.483 -8.031 12.517 1.00 . A A . 17 GLU C 1 1 11 17807 1 1 17 GLU CA C -3.941 -8.789 11.308 1.00 . A A . 17 GLU CA 1 1 11 17808 1 1 17 GLU CB C -3.287 -7.812 10.330 1.00 . A A . 17 GLU CB 1 1 11 17809 1 1 17 GLU CD C -1.126 -7.627 11.625 1.00 . A A . 17 GLU CD 1 1 11 17810 1 1 17 GLU CG C -2.279 -6.881 10.983 1.00 . A A . 17 GLU CG 1 1 11 17811 1 1 17 GLU H H -5.856 -9.091 10.457 1.00 . A A . 17 GLU H 1 1 11 17812 1 1 17 GLU HA H -3.199 -9.497 11.645 1.00 . A A . 17 GLU HA 1 1 11 17813 1 1 17 GLU HB2 H -2.780 -8.375 9.560 1.00 . A A . 17 GLU HB2 1 1 11 17814 1 1 17 GLU HB3 H -4.058 -7.209 9.873 1.00 . A A . 17 GLU HB3 1 1 11 17815 1 1 17 GLU HG2 H -1.882 -6.216 10.230 1.00 . A A . 17 GLU HG2 1 1 11 17816 1 1 17 GLU HG3 H -2.783 -6.302 11.743 1.00 . A A . 17 GLU HG3 1 1 11 17817 1 1 17 GLU N N -5.004 -9.536 10.644 1.00 . A A . 17 GLU N 1 1 11 17818 1 1 17 GLU O O -5.350 -7.167 12.384 1.00 . A A . 17 GLU O 1 1 11 17819 1 1 17 GLU OE1 O -0.126 -7.889 10.925 1.00 . A A . 17 GLU OE1 1 1 11 17820 1 1 17 GLU OE2 O -1.224 -7.950 12.827 1.00 . A A . 17 GLU OE2 1 1 11 17821 1 1 18 ASP C C -4.063 -6.224 14.903 1.00 . A A . 18 ASP C 1 1 11 17822 1 1 18 ASP CA C -4.395 -7.713 14.928 1.00 . A A . 18 ASP CA 1 1 11 17823 1 1 18 ASP CB C -3.733 -8.376 16.136 1.00 . A A . 18 ASP CB 1 1 11 17824 1 1 18 ASP CG C -3.991 -7.620 17.425 1.00 . A A . 18 ASP CG 1 1 11 17825 1 1 18 ASP H H -3.277 -9.059 13.736 1.00 . A A . 18 ASP H 1 1 11 17826 1 1 18 ASP HA H -5.466 -7.828 15.007 1.00 . A A . 18 ASP HA 1 1 11 17827 1 1 18 ASP HB2 H -4.119 -9.379 16.245 1.00 . A A . 18 ASP HB2 1 1 11 17828 1 1 18 ASP HB3 H -2.666 -8.421 15.974 1.00 . A A . 18 ASP HB3 1 1 11 17829 1 1 18 ASP N N -3.965 -8.362 13.695 1.00 . A A . 18 ASP N 1 1 11 17830 1 1 18 ASP O O -2.936 -5.834 14.592 1.00 . A A . 18 ASP O 1 1 11 17831 1 1 18 ASP OD1 O -5.003 -7.917 18.093 1.00 . A A . 18 ASP OD1 1 1 11 17832 1 1 18 ASP OD2 O -3.182 -6.732 17.765 1.00 . A A . 18 ASP OD2 1 1 11 17833 1 1 19 LEU C C -5.097 -3.384 16.641 1.00 . A A . 19 LEU C 1 1 11 17834 1 1 19 LEU CA C -4.863 -3.950 15.244 1.00 . A A . 19 LEU CA 1 1 11 17835 1 1 19 LEU CB C -5.811 -3.284 14.245 1.00 . A A . 19 LEU CB 1 1 11 17836 1 1 19 LEU CD1 C -6.537 -2.853 11.885 1.00 . A A . 19 LEU CD1 1 1 11 17837 1 1 19 LEU CD2 C -4.180 -3.543 12.359 1.00 . A A . 19 LEU CD2 1 1 11 17838 1 1 19 LEU CG C -5.634 -3.687 12.781 1.00 . A A . 19 LEU CG 1 1 11 17839 1 1 19 LEU H H -5.925 -5.767 15.468 1.00 . A A . 19 LEU H 1 1 11 17840 1 1 19 LEU HA H -3.843 -3.745 14.952 1.00 . A A . 19 LEU HA 1 1 11 17841 1 1 19 LEU HB2 H -6.821 -3.527 14.536 1.00 . A A . 19 LEU HB2 1 1 11 17842 1 1 19 LEU HB3 H -5.665 -2.215 14.315 1.00 . A A . 19 LEU HB3 1 1 11 17843 1 1 19 LEU HD11 H -5.962 -2.464 11.058 1.00 . A A . 19 LEU HD11 1 1 11 17844 1 1 19 LEU HD12 H -6.950 -2.033 12.454 1.00 . A A . 19 LEU HD12 1 1 11 17845 1 1 19 LEU HD13 H -7.340 -3.470 11.508 1.00 . A A . 19 LEU HD13 1 1 11 17846 1 1 19 LEU HD21 H -3.561 -4.176 12.977 1.00 . A A . 19 LEU HD21 1 1 11 17847 1 1 19 LEU HD22 H -3.872 -2.514 12.476 1.00 . A A . 19 LEU HD22 1 1 11 17848 1 1 19 LEU HD23 H -4.074 -3.834 11.324 1.00 . A A . 19 LEU HD23 1 1 11 17849 1 1 19 LEU HG H -5.916 -4.725 12.664 1.00 . A A . 19 LEU HG 1 1 11 17850 1 1 19 LEU N N -5.050 -5.397 15.230 1.00 . A A . 19 LEU N 1 1 11 17851 1 1 19 LEU O O -4.496 -2.381 17.026 1.00 . A A . 19 LEU O 1 1 11 17852 1 1 20 THR C C -6.920 -4.726 19.561 1.00 . A A . 20 THR C 1 1 11 17853 1 1 20 THR CA C -6.289 -3.599 18.752 1.00 . A A . 20 THR CA 1 1 11 17854 1 1 20 THR CB C -7.244 -2.390 18.745 1.00 . A A . 20 THR CB 1 1 11 17855 1 1 20 THR CG2 C -7.171 -1.636 20.065 1.00 . A A . 20 THR CG2 1 1 11 17856 1 1 20 THR H H -6.422 -4.829 17.035 1.00 . A A . 20 THR H 1 1 11 17857 1 1 20 THR HA H -5.366 -3.300 19.228 1.00 . A A . 20 THR HA 1 1 11 17858 1 1 20 THR HB H -8.254 -2.749 18.608 1.00 . A A . 20 THR HB 1 1 11 17859 1 1 20 THR HG1 H -7.429 -0.704 17.740 1.00 . A A . 20 THR HG1 1 1 11 17860 1 1 20 THR HG21 H -7.433 -0.601 19.902 1.00 . A A . 20 THR HG21 1 1 11 17861 1 1 20 THR HG22 H -6.167 -1.695 20.459 1.00 . A A . 20 THR HG22 1 1 11 17862 1 1 20 THR HG23 H -7.861 -2.076 20.769 1.00 . A A . 20 THR HG23 1 1 11 17863 1 1 20 THR N N -5.975 -4.036 17.398 1.00 . A A . 20 THR N 1 1 11 17864 1 1 20 THR O O -8.017 -5.188 19.248 1.00 . A A . 20 THR O 1 1 11 17865 1 1 20 THR OG1 O -6.911 -1.509 17.667 1.00 . A A . 20 THR OG1 1 1 11 17866 1 1 21 GLU C C -8.133 -5.943 21.938 1.00 . A A . 21 GLU C 1 1 11 17867 1 1 21 GLU CA C -6.715 -6.238 21.457 1.00 . A A . 21 GLU CA 1 1 11 17868 1 1 21 GLU CB C -5.787 -6.432 22.659 1.00 . A A . 21 GLU CB 1 1 11 17869 1 1 21 GLU CD C -4.887 -8.041 24.385 1.00 . A A . 21 GLU CD 1 1 11 17870 1 1 21 GLU CG C -5.970 -7.768 23.359 1.00 . A A . 21 GLU CG 1 1 11 17871 1 1 21 GLU H H -5.353 -4.755 20.803 1.00 . A A . 21 GLU H 1 1 11 17872 1 1 21 GLU HA H -6.727 -7.146 20.874 1.00 . A A . 21 GLU HA 1 1 11 17873 1 1 21 GLU HB2 H -4.763 -6.361 22.323 1.00 . A A . 21 GLU HB2 1 1 11 17874 1 1 21 GLU HB3 H -5.977 -5.645 23.375 1.00 . A A . 21 GLU HB3 1 1 11 17875 1 1 21 GLU HG2 H -6.927 -7.770 23.859 1.00 . A A . 21 GLU HG2 1 1 11 17876 1 1 21 GLU HG3 H -5.950 -8.554 22.619 1.00 . A A . 21 GLU HG3 1 1 11 17877 1 1 21 GLU N N -6.221 -5.164 20.604 1.00 . A A . 21 GLU N 1 1 11 17878 1 1 21 GLU O O -8.606 -4.810 21.851 1.00 . A A . 21 GLU O 1 1 11 17879 1 1 21 GLU OE1 O -3.697 -7.865 24.054 1.00 . A A . 21 GLU OE1 1 1 11 17880 1 1 21 GLU OE2 O -5.232 -8.431 25.521 1.00 . A A . 21 GLU OE2 1 1 11 17881 1 1 22 GLY C C -10.714 -8.066 23.561 1.00 . A A . 22 GLY C 1 1 11 17882 1 1 22 GLY CA C -10.162 -6.802 22.932 1.00 . A A . 22 GLY CA 1 1 11 17883 1 1 22 GLY H H -8.377 -7.851 22.490 1.00 . A A . 22 GLY H 1 1 11 17884 1 1 22 GLY HA2 H -10.174 -6.012 23.667 1.00 . A A . 22 GLY HA2 1 1 11 17885 1 1 22 GLY HA3 H -10.797 -6.520 22.104 1.00 . A A . 22 GLY HA3 1 1 11 17886 1 1 22 GLY N N -8.805 -6.971 22.446 1.00 . A A . 22 GLY N 1 1 11 17887 1 1 22 GLY O O -11.372 -8.864 22.894 1.00 . A A . 22 GLY O 1 1 11 17888 1 1 23 SER C C -12.352 -9.240 26.040 1.00 . A A . 23 SER C 1 1 11 17889 1 1 23 SER CA C -10.914 -9.429 25.568 1.00 . A A . 23 SER CA 1 1 11 17890 1 1 23 SER CB C -10.006 -9.718 26.765 1.00 . A A . 23 SER CB 1 1 11 17891 1 1 23 SER H H -9.915 -7.578 25.328 1.00 . A A . 23 SER H 1 1 11 17892 1 1 23 SER HA H -10.877 -10.268 24.889 1.00 . A A . 23 SER HA 1 1 11 17893 1 1 23 SER HB2 H -10.269 -9.062 27.580 1.00 . A A . 23 SER HB2 1 1 11 17894 1 1 23 SER HB3 H -10.137 -10.746 27.073 1.00 . A A . 23 SER HB3 1 1 11 17895 1 1 23 SER HG H -8.135 -9.379 27.237 1.00 . A A . 23 SER HG 1 1 11 17896 1 1 23 SER N N -10.444 -8.250 24.850 1.00 . A A . 23 SER N 1 1 11 17897 1 1 23 SER O O -12.599 -8.918 27.202 1.00 . A A . 23 SER O 1 1 11 17898 1 1 23 SER OG O -8.644 -9.510 26.434 1.00 . A A . 23 SER OG 1 1 11 17899 1 1 24 GLY C C -15.485 -10.577 25.291 1.00 . A A . 24 GLY C 1 1 11 17900 1 1 24 GLY CA C -14.701 -9.292 25.470 1.00 . A A . 24 GLY CA 1 1 11 17901 1 1 24 GLY H H -13.043 -9.699 24.218 1.00 . A A . 24 GLY H 1 1 11 17902 1 1 24 GLY HA2 H -14.778 -8.976 26.500 1.00 . A A . 24 GLY HA2 1 1 11 17903 1 1 24 GLY HA3 H -15.133 -8.530 24.838 1.00 . A A . 24 GLY HA3 1 1 11 17904 1 1 24 GLY N N -13.299 -9.444 25.129 1.00 . A A . 24 GLY N 1 1 11 17905 1 1 24 GLY O O -15.443 -11.461 26.146 1.00 . A A . 24 GLY O 1 1 11 17906 1 1 25 ALA C C -17.043 -12.146 22.389 1.00 . A A . 25 ALA C 1 1 11 17907 1 1 25 ALA CA C -16.997 -11.867 23.888 1.00 . A A . 25 ALA CA 1 1 11 17908 1 1 25 ALA CB C -18.406 -11.705 24.439 1.00 . A A . 25 ALA CB 1 1 11 17909 1 1 25 ALA H H -16.194 -9.942 23.533 1.00 . A A . 25 ALA H 1 1 11 17910 1 1 25 ALA HA H -16.536 -12.708 24.386 1.00 . A A . 25 ALA HA 1 1 11 17911 1 1 25 ALA HB1 H -19.119 -12.074 23.717 1.00 . A A . 25 ALA HB1 1 1 11 17912 1 1 25 ALA HB2 H -18.500 -12.266 25.357 1.00 . A A . 25 ALA HB2 1 1 11 17913 1 1 25 ALA HB3 H -18.598 -10.660 24.634 1.00 . A A . 25 ALA HB3 1 1 11 17914 1 1 25 ALA N N -16.202 -10.680 24.177 1.00 . A A . 25 ALA N 1 1 11 17915 1 1 25 ALA O O -17.310 -11.249 21.590 1.00 . A A . 25 ALA O 1 1 11 17916 1 1 26 GLU C C -18.220 -13.925 20.095 1.00 . A A . 26 GLU C 1 1 11 17917 1 1 26 GLU CA C -16.790 -13.789 20.612 1.00 . A A . 26 GLU CA 1 1 11 17918 1 1 26 GLU CB C -16.041 -15.110 20.426 1.00 . A A . 26 GLU CB 1 1 11 17919 1 1 26 GLU CD C -14.663 -16.375 18.728 1.00 . A A . 26 GLU CD 1 1 11 17920 1 1 26 GLU CG C -15.897 -15.528 18.972 1.00 . A A . 26 GLU CG 1 1 11 17921 1 1 26 GLU H H -16.575 -14.065 22.700 1.00 . A A . 26 GLU H 1 1 11 17922 1 1 26 GLU HA H -16.288 -13.019 20.047 1.00 . A A . 26 GLU HA 1 1 11 17923 1 1 26 GLU HB2 H -15.053 -15.013 20.851 1.00 . A A . 26 GLU HB2 1 1 11 17924 1 1 26 GLU HB3 H -16.574 -15.889 20.951 1.00 . A A . 26 GLU HB3 1 1 11 17925 1 1 26 GLU HG2 H -16.768 -16.099 18.687 1.00 . A A . 26 GLU HG2 1 1 11 17926 1 1 26 GLU HG3 H -15.833 -14.640 18.360 1.00 . A A . 26 GLU HG3 1 1 11 17927 1 1 26 GLU N N -16.781 -13.394 22.016 1.00 . A A . 26 GLU N 1 1 11 17928 1 1 26 GLU O O -19.088 -14.469 20.777 1.00 . A A . 26 GLU O 1 1 11 17929 1 1 26 GLU OE1 O -13.599 -16.049 19.296 1.00 . A A . 26 GLU OE1 1 1 11 17930 1 1 26 GLU OE2 O -14.760 -17.363 17.971 1.00 . A A . 26 GLU OE2 1 1 11 17931 1 1 27 ALA C C -20.236 -14.940 18.116 1.00 . A A . 27 ALA C 1 1 11 17932 1 1 27 ALA CA C -19.778 -13.495 18.276 1.00 . A A . 27 ALA CA 1 1 11 17933 1 1 27 ALA CB C -19.774 -12.788 16.929 1.00 . A A . 27 ALA CB 1 1 11 17934 1 1 27 ALA H H -17.722 -13.006 18.391 1.00 . A A . 27 ALA H 1 1 11 17935 1 1 27 ALA HA H -20.471 -12.978 18.925 1.00 . A A . 27 ALA HA 1 1 11 17936 1 1 27 ALA HB1 H -20.554 -13.200 16.305 1.00 . A A . 27 ALA HB1 1 1 11 17937 1 1 27 ALA HB2 H -19.950 -11.733 17.076 1.00 . A A . 27 ALA HB2 1 1 11 17938 1 1 27 ALA HB3 H -18.817 -12.931 16.450 1.00 . A A . 27 ALA HB3 1 1 11 17939 1 1 27 ALA N N -18.455 -13.428 18.886 1.00 . A A . 27 ALA N 1 1 11 17940 1 1 27 ALA O O -19.418 -15.846 17.954 1.00 . A A . 27 ALA O 1 1 11 17941 1 1 28 ARG C C -23.242 -16.495 16.999 1.00 . A A . 28 ARG C 1 1 11 17942 1 1 28 ARG CA C -22.113 -16.486 18.026 1.00 . A A . 28 ARG CA 1 1 11 17943 1 1 28 ARG CB C -22.633 -16.984 19.375 1.00 . A A . 28 ARG CB 1 1 11 17944 1 1 28 ARG CD C -22.263 -17.079 21.859 1.00 . A A . 28 ARG CD 1 1 11 17945 1 1 28 ARG CG C -21.616 -16.873 20.499 1.00 . A A . 28 ARG CG 1 1 11 17946 1 1 28 ARG CZ C -23.063 -15.727 23.750 1.00 . A A . 28 ARG CZ 1 1 11 17947 1 1 28 ARG H H -22.149 -14.387 18.295 1.00 . A A . 28 ARG H 1 1 11 17948 1 1 28 ARG HA H -21.329 -17.145 17.686 1.00 . A A . 28 ARG HA 1 1 11 17949 1 1 28 ARG HB2 H -23.503 -16.406 19.649 1.00 . A A . 28 ARG HB2 1 1 11 17950 1 1 28 ARG HB3 H -22.917 -18.021 19.277 1.00 . A A . 28 ARG HB3 1 1 11 17951 1 1 28 ARG HD2 H -23.203 -17.593 21.722 1.00 . A A . 28 ARG HD2 1 1 11 17952 1 1 28 ARG HD3 H -21.607 -17.685 22.466 1.00 . A A . 28 ARG HD3 1 1 11 17953 1 1 28 ARG HE H -22.253 -14.989 22.084 1.00 . A A . 28 ARG HE 1 1 11 17954 1 1 28 ARG HG2 H -20.853 -17.625 20.358 1.00 . A A . 28 ARG HG2 1 1 11 17955 1 1 28 ARG HG3 H -21.166 -15.891 20.468 1.00 . A A . 28 ARG HG3 1 1 11 17956 1 1 28 ARG HH11 H -23.277 -17.723 23.981 1.00 . A A . 28 ARG HH11 1 1 11 17957 1 1 28 ARG HH12 H -23.837 -16.758 25.307 1.00 . A A . 28 ARG HH12 1 1 11 17958 1 1 28 ARG HH21 H -22.986 -13.709 23.823 1.00 . A A . 28 ARG HH21 1 1 11 17959 1 1 28 ARG HH22 H -23.672 -14.475 25.215 1.00 . A A . 28 ARG HH22 1 1 11 17960 1 1 28 ARG N N -21.547 -15.149 18.163 1.00 . A A . 28 ARG N 1 1 11 17961 1 1 28 ARG NE N -22.511 -15.814 22.545 1.00 . A A . 28 ARG NE 1 1 11 17962 1 1 28 ARG NH1 N -23.423 -16.826 24.399 1.00 . A A . 28 ARG NH1 1 1 11 17963 1 1 28 ARG NH2 N -23.256 -14.539 24.309 1.00 . A A . 28 ARG NH2 1 1 11 17964 1 1 28 ARG O O -24.051 -15.569 16.943 1.00 . A A . 28 ARG O 1 1 11 17965 1 1 29 ALA C C -25.712 -17.693 15.786 1.00 . A A . 29 ALA C 1 1 11 17966 1 1 29 ALA CA C -24.319 -17.677 15.165 1.00 . A A . 29 ALA CA 1 1 11 17967 1 1 29 ALA CB C -24.091 -18.938 14.344 1.00 . A A . 29 ALA CB 1 1 11 17968 1 1 29 ALA H H -22.617 -18.253 16.282 1.00 . A A . 29 ALA H 1 1 11 17969 1 1 29 ALA HA H -24.241 -16.827 14.503 1.00 . A A . 29 ALA HA 1 1 11 17970 1 1 29 ALA HB1 H -23.774 -19.738 14.996 1.00 . A A . 29 ALA HB1 1 1 11 17971 1 1 29 ALA HB2 H -25.010 -19.217 13.851 1.00 . A A . 29 ALA HB2 1 1 11 17972 1 1 29 ALA HB3 H -23.327 -18.752 13.604 1.00 . A A . 29 ALA HB3 1 1 11 17973 1 1 29 ALA N N -23.289 -17.547 16.188 1.00 . A A . 29 ALA N 1 1 11 17974 1 1 29 ALA O O -26.045 -18.585 16.564 1.00 . A A . 29 ALA O 1 1 11 17975 1 1 30 GLY C C -28.081 -15.381 16.823 1.00 . A A . 30 GLY C 1 1 11 17976 1 1 30 GLY CA C -27.869 -16.616 15.970 1.00 . A A . 30 GLY CA 1 1 11 17977 1 1 30 GLY H H -26.202 -16.014 14.812 1.00 . A A . 30 GLY H 1 1 11 17978 1 1 30 GLY HA2 H -28.569 -16.598 15.149 1.00 . A A . 30 GLY HA2 1 1 11 17979 1 1 30 GLY HA3 H -28.059 -17.492 16.573 1.00 . A A . 30 GLY HA3 1 1 11 17980 1 1 30 GLY N N -26.522 -16.698 15.437 1.00 . A A . 30 GLY N 1 1 11 17981 1 1 30 GLY O O -29.217 -14.993 17.092 1.00 . A A . 30 GLY O 1 1 11 17982 1 1 31 GLN C C -26.745 -12.317 17.260 1.00 . A A . 31 GLN C 1 1 11 17983 1 1 31 GLN CA C -27.056 -13.565 18.079 1.00 . A A . 31 GLN CA 1 1 11 17984 1 1 31 GLN CB C -26.084 -13.675 19.255 1.00 . A A . 31 GLN CB 1 1 11 17985 1 1 31 GLN CD C -23.751 -13.252 20.128 1.00 . A A . 31 GLN CD 1 1 11 17986 1 1 31 GLN CG C -24.707 -13.102 18.960 1.00 . A A . 31 GLN CG 1 1 11 17987 1 1 31 GLN H H -26.107 -15.120 17.001 1.00 . A A . 31 GLN H 1 1 11 17988 1 1 31 GLN HA H -28.062 -13.488 18.462 1.00 . A A . 31 GLN HA 1 1 11 17989 1 1 31 GLN HB2 H -26.498 -13.145 20.099 1.00 . A A . 31 GLN HB2 1 1 11 17990 1 1 31 GLN HB3 H -25.969 -14.717 19.515 1.00 . A A . 31 GLN HB3 1 1 11 17991 1 1 31 GLN HE21 H -24.302 -11.478 20.837 1.00 . A A . 31 GLN HE21 1 1 11 17992 1 1 31 GLN HE22 H -23.108 -12.318 21.760 1.00 . A A . 31 GLN HE22 1 1 11 17993 1 1 31 GLN HG2 H -24.291 -13.618 18.107 1.00 . A A . 31 GLN HG2 1 1 11 17994 1 1 31 GLN HG3 H -24.810 -12.052 18.730 1.00 . A A . 31 GLN HG3 1 1 11 17995 1 1 31 GLN N N -26.984 -14.763 17.249 1.00 . A A . 31 GLN N 1 1 11 17996 1 1 31 GLN NE2 N -23.716 -12.248 20.996 1.00 . A A . 31 GLN NE2 1 1 11 17997 1 1 31 GLN O O -26.019 -12.377 16.268 1.00 . A A . 31 GLN O 1 1 11 17998 1 1 31 GLN OE1 O -23.052 -14.258 20.248 1.00 . A A . 31 GLN OE1 1 1 11 17999 1 1 32 THR C C -25.994 -9.100 17.670 1.00 . A A . 32 THR C 1 1 11 18000 1 1 32 THR CA C -27.082 -9.922 16.989 1.00 . A A . 32 THR CA 1 1 11 18001 1 1 32 THR CB C -28.375 -9.087 16.923 1.00 . A A . 32 THR CB 1 1 11 18002 1 1 32 THR CG2 C -28.266 -8.003 15.862 1.00 . A A . 32 THR CG2 1 1 11 18003 1 1 32 THR H H -27.868 -11.201 18.481 1.00 . A A . 32 THR H 1 1 11 18004 1 1 32 THR HA H -26.771 -10.145 15.979 1.00 . A A . 32 THR HA 1 1 11 18005 1 1 32 THR HB H -28.530 -8.616 17.883 1.00 . A A . 32 THR HB 1 1 11 18006 1 1 32 THR HG1 H -29.720 -10.442 17.417 1.00 . A A . 32 THR HG1 1 1 11 18007 1 1 32 THR HG21 H -28.946 -7.199 16.098 1.00 . A A . 32 THR HG21 1 1 11 18008 1 1 32 THR HG22 H -28.520 -8.417 14.897 1.00 . A A . 32 THR HG22 1 1 11 18009 1 1 32 THR HG23 H -27.255 -7.625 15.836 1.00 . A A . 32 THR HG23 1 1 11 18010 1 1 32 THR N N -27.299 -11.185 17.683 1.00 . A A . 32 THR N 1 1 11 18011 1 1 32 THR O O -25.905 -9.065 18.898 1.00 . A A . 32 THR O 1 1 11 18012 1 1 32 THR OG1 O -29.491 -9.935 16.634 1.00 . A A . 32 THR OG1 1 1 11 18013 1 1 33 VAL C C -23.809 -6.423 16.482 1.00 . A A . 33 VAL C 1 1 11 18014 1 1 33 VAL CA C -24.086 -7.614 17.393 1.00 . A A . 33 VAL CA 1 1 11 18015 1 1 33 VAL CB C -22.790 -8.429 17.560 1.00 . A A . 33 VAL CB 1 1 11 18016 1 1 33 VAL CG1 C -23.044 -9.670 18.403 1.00 . A A . 33 VAL CG1 1 1 11 18017 1 1 33 VAL CG2 C -22.218 -8.806 16.202 1.00 . A A . 33 VAL CG2 1 1 11 18018 1 1 33 VAL H H -25.288 -8.505 15.896 1.00 . A A . 33 VAL H 1 1 11 18019 1 1 33 VAL HA H -24.385 -7.250 18.365 1.00 . A A . 33 VAL HA 1 1 11 18020 1 1 33 VAL HB H -22.065 -7.815 18.074 1.00 . A A . 33 VAL HB 1 1 11 18021 1 1 33 VAL HG11 H -23.670 -10.356 17.853 1.00 . A A . 33 VAL HG11 1 1 11 18022 1 1 33 VAL HG12 H -22.103 -10.146 18.637 1.00 . A A . 33 VAL HG12 1 1 11 18023 1 1 33 VAL HG13 H -23.541 -9.386 19.319 1.00 . A A . 33 VAL HG13 1 1 11 18024 1 1 33 VAL HG21 H -22.073 -9.875 16.156 1.00 . A A . 33 VAL HG21 1 1 11 18025 1 1 33 VAL HG22 H -22.905 -8.502 15.426 1.00 . A A . 33 VAL HG22 1 1 11 18026 1 1 33 VAL HG23 H -21.270 -8.308 16.059 1.00 . A A . 33 VAL HG23 1 1 11 18027 1 1 33 VAL N N -25.167 -8.438 16.867 1.00 . A A . 33 VAL N 1 1 11 18028 1 1 33 VAL O O -24.224 -6.405 15.323 1.00 . A A . 33 VAL O 1 1 11 18029 1 1 34 SER C C -21.270 -4.116 16.044 1.00 . A A . 34 SER C 1 1 11 18030 1 1 34 SER CA C -22.777 -4.231 16.251 1.00 . A A . 34 SER CA 1 1 11 18031 1 1 34 SER CB C -23.302 -2.984 16.966 1.00 . A A . 34 SER CB 1 1 11 18032 1 1 34 SER H H -22.804 -5.502 17.944 1.00 . A A . 34 SER H 1 1 11 18033 1 1 34 SER HA H -23.256 -4.311 15.286 1.00 . A A . 34 SER HA 1 1 11 18034 1 1 34 SER HB2 H -23.176 -3.104 18.031 1.00 . A A . 34 SER HB2 1 1 11 18035 1 1 34 SER HB3 H -22.745 -2.120 16.632 1.00 . A A . 34 SER HB3 1 1 11 18036 1 1 34 SER HG H -25.009 -2.062 17.234 1.00 . A A . 34 SER HG 1 1 11 18037 1 1 34 SER N N -23.106 -5.429 17.015 1.00 . A A . 34 SER N 1 1 11 18038 1 1 34 SER O O -20.495 -4.169 16.999 1.00 . A A . 34 SER O 1 1 11 18039 1 1 34 SER OG O -24.676 -2.778 16.688 1.00 . A A . 34 SER OG 1 1 11 18040 1 1 35 VAL C C -19.237 -2.851 13.309 1.00 . A A . 35 VAL C 1 1 11 18041 1 1 35 VAL CA C -19.447 -3.834 14.455 1.00 . A A . 35 VAL CA 1 1 11 18042 1 1 35 VAL CB C -18.841 -5.195 14.067 1.00 . A A . 35 VAL CB 1 1 11 18043 1 1 35 VAL CG1 C -19.277 -6.274 15.047 1.00 . A A . 35 VAL CG1 1 1 11 18044 1 1 35 VAL CG2 C -19.233 -5.566 12.645 1.00 . A A . 35 VAL CG2 1 1 11 18045 1 1 35 VAL H H -21.527 -3.923 14.071 1.00 . A A . 35 VAL H 1 1 11 18046 1 1 35 VAL HA H -18.928 -3.469 15.330 1.00 . A A . 35 VAL HA 1 1 11 18047 1 1 35 VAL HB H -17.765 -5.113 14.111 1.00 . A A . 35 VAL HB 1 1 11 18048 1 1 35 VAL HG11 H -18.644 -7.141 14.932 1.00 . A A . 35 VAL HG11 1 1 11 18049 1 1 35 VAL HG12 H -19.194 -5.897 16.057 1.00 . A A . 35 VAL HG12 1 1 11 18050 1 1 35 VAL HG13 H -20.302 -6.548 14.848 1.00 . A A . 35 VAL HG13 1 1 11 18051 1 1 35 VAL HG21 H -19.416 -6.629 12.587 1.00 . A A . 35 VAL HG21 1 1 11 18052 1 1 35 VAL HG22 H -20.129 -5.031 12.368 1.00 . A A . 35 VAL HG22 1 1 11 18053 1 1 35 VAL HG23 H -18.433 -5.302 11.969 1.00 . A A . 35 VAL HG23 1 1 11 18054 1 1 35 VAL N N -20.861 -3.958 14.789 1.00 . A A . 35 VAL N 1 1 11 18055 1 1 35 VAL O O -20.182 -2.487 12.608 1.00 . A A . 35 VAL O 1 1 11 18056 1 1 36 HIS C C -16.707 -2.118 11.052 1.00 . A A . 36 HIS C 1 1 11 18057 1 1 36 HIS CA C -17.657 -1.482 12.062 1.00 . A A . 36 HIS CA 1 1 11 18058 1 1 36 HIS CB C -17.025 -0.220 12.650 1.00 . A A . 36 HIS CB 1 1 11 18059 1 1 36 HIS CD2 C -18.273 1.745 13.795 1.00 . A A . 36 HIS CD2 1 1 11 18060 1 1 36 HIS CE1 C -19.483 2.395 12.087 1.00 . A A . 36 HIS CE1 1 1 11 18061 1 1 36 HIS CG C -17.975 0.934 12.753 1.00 . A A . 36 HIS CG 1 1 11 18062 1 1 36 HIS H H -17.282 -2.749 13.716 1.00 . A A . 36 HIS H 1 1 11 18063 1 1 36 HIS HA H -18.572 -1.213 11.556 1.00 . A A . 36 HIS HA 1 1 11 18064 1 1 36 HIS HB2 H -16.659 -0.438 13.642 1.00 . A A . 36 HIS HB2 1 1 11 18065 1 1 36 HIS HB3 H -16.198 0.085 12.025 1.00 . A A . 36 HIS HB3 1 1 11 18066 1 1 36 HIS HD1 H -18.761 0.978 10.799 1.00 . A A . 36 HIS HD1 1 1 11 18067 1 1 36 HIS HD2 H -17.849 1.695 14.789 1.00 . A A . 36 HIS HD2 1 1 11 18068 1 1 36 HIS HE1 H -20.185 2.939 11.473 1.00 . A A . 36 HIS HE1 1 1 11 18069 1 1 36 HIS N N -17.992 -2.423 13.124 1.00 . A A . 36 HIS N 1 1 11 18070 1 1 36 HIS ND1 N -18.751 1.366 11.699 1.00 . A A . 36 HIS ND1 1 1 11 18071 1 1 36 HIS NE2 N -19.212 2.644 13.355 1.00 . A A . 36 HIS NE2 1 1 11 18072 1 1 36 HIS O O -15.712 -2.739 11.427 1.00 . A A . 36 HIS O 1 1 11 18073 1 1 37 TYR C C -15.600 -1.417 7.839 1.00 . A A . 37 TYR C 1 1 11 18074 1 1 37 TYR CA C -16.196 -2.521 8.707 1.00 . A A . 37 TYR CA 1 1 11 18075 1 1 37 TYR CB C -17.022 -3.475 7.843 1.00 . A A . 37 TYR CB 1 1 11 18076 1 1 37 TYR CD1 C -19.317 -2.454 7.580 1.00 . A A . 37 TYR CD1 1 1 11 18077 1 1 37 TYR CD2 C -17.862 -2.451 5.693 1.00 . A A . 37 TYR CD2 1 1 11 18078 1 1 37 TYR CE1 C -20.293 -1.821 6.835 1.00 . A A . 37 TYR CE1 1 1 11 18079 1 1 37 TYR CE2 C -18.831 -1.816 4.940 1.00 . A A . 37 TYR CE2 1 1 11 18080 1 1 37 TYR CG C -18.087 -2.781 7.023 1.00 . A A . 37 TYR CG 1 1 11 18081 1 1 37 TYR CZ C -20.045 -1.504 5.516 1.00 . A A . 37 TYR CZ 1 1 11 18082 1 1 37 TYR H H -17.826 -1.455 9.534 1.00 . A A . 37 TYR H 1 1 11 18083 1 1 37 TYR HA H -15.391 -3.075 9.169 1.00 . A A . 37 TYR HA 1 1 11 18084 1 1 37 TYR HB2 H -16.365 -3.993 7.161 1.00 . A A . 37 TYR HB2 1 1 11 18085 1 1 37 TYR HB3 H -17.512 -4.196 8.481 1.00 . A A . 37 TYR HB3 1 1 11 18086 1 1 37 TYR HD1 H -19.507 -2.704 8.614 1.00 . A A . 37 TYR HD1 1 1 11 18087 1 1 37 TYR HD2 H -16.910 -2.697 5.244 1.00 . A A . 37 TYR HD2 1 1 11 18088 1 1 37 TYR HE1 H -21.243 -1.576 7.286 1.00 . A A . 37 TYR HE1 1 1 11 18089 1 1 37 TYR HE2 H -18.638 -1.568 3.907 1.00 . A A . 37 TYR HE2 1 1 11 18090 1 1 37 TYR HH H -21.852 -0.910 5.237 1.00 . A A . 37 TYR HH 1 1 11 18091 1 1 37 TYR N N -17.020 -1.960 9.771 1.00 . A A . 37 TYR N 1 1 11 18092 1 1 37 TYR O O -16.306 -0.514 7.390 1.00 . A A . 37 TYR O 1 1 11 18093 1 1 37 TYR OH O -21.014 -0.872 4.771 1.00 . A A . 37 TYR OH 1 1 11 18094 1 1 38 THR C C -12.939 -1.153 5.582 1.00 . A A . 38 THR C 1 1 11 18095 1 1 38 THR CA C -13.600 -0.506 6.794 1.00 . A A . 38 THR CA 1 1 11 18096 1 1 38 THR CB C -12.528 0.241 7.611 1.00 . A A . 38 THR CB 1 1 11 18097 1 1 38 THR CG2 C -12.637 1.744 7.402 1.00 . A A . 38 THR CG2 1 1 11 18098 1 1 38 THR H H -13.784 -2.240 7.993 1.00 . A A . 38 THR H 1 1 11 18099 1 1 38 THR HA H -14.329 0.215 6.453 1.00 . A A . 38 THR HA 1 1 11 18100 1 1 38 THR HB H -11.552 -0.084 7.278 1.00 . A A . 38 THR HB 1 1 11 18101 1 1 38 THR HG1 H -13.413 0.428 9.363 1.00 . A A . 38 THR HG1 1 1 11 18102 1 1 38 THR HG21 H -12.477 1.974 6.360 1.00 . A A . 38 THR HG21 1 1 11 18103 1 1 38 THR HG22 H -11.891 2.246 8.000 1.00 . A A . 38 THR HG22 1 1 11 18104 1 1 38 THR HG23 H -13.621 2.077 7.698 1.00 . A A . 38 THR HG23 1 1 11 18105 1 1 38 THR N N -14.293 -1.497 7.607 1.00 . A A . 38 THR N 1 1 11 18106 1 1 38 THR O O -11.988 -1.921 5.718 1.00 . A A . 38 THR O 1 1 11 18107 1 1 38 THR OG1 O -12.672 -0.064 9.003 1.00 . A A . 38 THR OG1 1 1 11 18108 1 1 39 GLY C C -11.526 -0.838 2.853 1.00 . A A . 39 GLY C 1 1 11 18109 1 1 39 GLY CA C -12.897 -1.397 3.177 1.00 . A A . 39 GLY CA 1 1 11 18110 1 1 39 GLY H H -14.210 -0.219 4.349 1.00 . A A . 39 GLY H 1 1 11 18111 1 1 39 GLY HA2 H -12.821 -2.468 3.288 1.00 . A A . 39 GLY HA2 1 1 11 18112 1 1 39 GLY HA3 H -13.565 -1.176 2.357 1.00 . A A . 39 GLY HA3 1 1 11 18113 1 1 39 GLY N N -13.450 -0.837 4.396 1.00 . A A . 39 GLY N 1 1 11 18114 1 1 39 GLY O O -11.400 0.315 2.439 1.00 . A A . 39 GLY O 1 1 11 18115 1 1 40 TRP C C -8.517 -2.062 1.643 1.00 . A A . 40 TRP C 1 1 11 18116 1 1 40 TRP CA C -9.126 -1.234 2.769 1.00 . A A . 40 TRP CA 1 1 11 18117 1 1 40 TRP CB C -8.271 -1.359 4.031 1.00 . A A . 40 TRP CB 1 1 11 18118 1 1 40 TRP CD1 C -9.566 0.608 5.042 1.00 . A A . 40 TRP CD1 1 1 11 18119 1 1 40 TRP CD2 C -8.330 -0.538 6.518 1.00 . A A . 40 TRP CD2 1 1 11 18120 1 1 40 TRP CE2 C -8.986 0.508 7.196 1.00 . A A . 40 TRP CE2 1 1 11 18121 1 1 40 TRP CE3 C -7.498 -1.393 7.244 1.00 . A A . 40 TRP CE3 1 1 11 18122 1 1 40 TRP CG C -8.716 -0.456 5.141 1.00 . A A . 40 TRP CG 1 1 11 18123 1 1 40 TRP CH2 C -8.011 -0.133 9.250 1.00 . A A . 40 TRP CH2 1 1 11 18124 1 1 40 TRP CZ2 C -8.832 0.720 8.564 1.00 . A A . 40 TRP CZ2 1 1 11 18125 1 1 40 TRP CZ3 C -7.345 -1.182 8.601 1.00 . A A . 40 TRP CZ3 1 1 11 18126 1 1 40 TRP H H -10.660 -2.562 3.374 1.00 . A A . 40 TRP H 1 1 11 18127 1 1 40 TRP HA H -9.153 -0.198 2.464 1.00 . A A . 40 TRP HA 1 1 11 18128 1 1 40 TRP HB2 H -8.316 -2.376 4.390 1.00 . A A . 40 TRP HB2 1 1 11 18129 1 1 40 TRP HB3 H -7.247 -1.112 3.789 1.00 . A A . 40 TRP HB3 1 1 11 18130 1 1 40 TRP HD1 H -10.030 0.931 4.123 1.00 . A A . 40 TRP HD1 1 1 11 18131 1 1 40 TRP HE1 H -10.296 1.973 6.462 1.00 . A A . 40 TRP HE1 1 1 11 18132 1 1 40 TRP HE3 H -6.977 -2.207 6.762 1.00 . A A . 40 TRP HE3 1 1 11 18133 1 1 40 TRP HH2 H -7.862 -0.005 10.311 1.00 . A A . 40 TRP HH2 1 1 11 18134 1 1 40 TRP HZ2 H -9.338 1.523 9.079 1.00 . A A . 40 TRP HZ2 1 1 11 18135 1 1 40 TRP HZ3 H -6.705 -1.833 9.178 1.00 . A A . 40 TRP HZ3 1 1 11 18136 1 1 40 TRP N N -10.496 -1.655 3.042 1.00 . A A . 40 TRP N 1 1 11 18137 1 1 40 TRP NE1 N -9.733 1.193 6.274 1.00 . A A . 40 TRP NE1 1 1 11 18138 1 1 40 TRP O O -8.911 -3.207 1.418 1.00 . A A . 40 TRP O 1 1 11 18139 1 1 41 LEU C C -5.631 -2.876 0.316 1.00 . A A . 41 LEU C 1 1 11 18140 1 1 41 LEU CA C -6.891 -2.162 -0.165 1.00 . A A . 41 LEU CA 1 1 11 18141 1 1 41 LEU CB C -6.535 -1.166 -1.270 1.00 . A A . 41 LEU CB 1 1 11 18142 1 1 41 LEU CD1 C -7.401 0.535 -2.895 1.00 . A A . 41 LEU CD1 1 1 11 18143 1 1 41 LEU CD2 C -7.807 -1.899 -3.302 1.00 . A A . 41 LEU CD2 1 1 11 18144 1 1 41 LEU CG C -7.660 -0.815 -2.245 1.00 . A A . 41 LEU CG 1 1 11 18145 1 1 41 LEU H H -7.284 -0.564 1.165 1.00 . A A . 41 LEU H 1 1 11 18146 1 1 41 LEU HA H -7.577 -2.896 -0.561 1.00 . A A . 41 LEU HA 1 1 11 18147 1 1 41 LEU HB2 H -6.210 -0.251 -0.798 1.00 . A A . 41 LEU HB2 1 1 11 18148 1 1 41 LEU HB3 H -5.719 -1.584 -1.842 1.00 . A A . 41 LEU HB3 1 1 11 18149 1 1 41 LEU HD11 H -6.338 0.684 -3.005 1.00 . A A . 41 LEU HD11 1 1 11 18150 1 1 41 LEU HD12 H -7.812 1.318 -2.275 1.00 . A A . 41 LEU HD12 1 1 11 18151 1 1 41 LEU HD13 H -7.871 0.562 -3.867 1.00 . A A . 41 LEU HD13 1 1 11 18152 1 1 41 LEU HD21 H -7.994 -1.442 -4.263 1.00 . A A . 41 LEU HD21 1 1 11 18153 1 1 41 LEU HD22 H -8.633 -2.544 -3.043 1.00 . A A . 41 LEU HD22 1 1 11 18154 1 1 41 LEU HD23 H -6.898 -2.481 -3.350 1.00 . A A . 41 LEU HD23 1 1 11 18155 1 1 41 LEU HG H -8.592 -0.749 -1.700 1.00 . A A . 41 LEU HG 1 1 11 18156 1 1 41 LEU N N -7.555 -1.477 0.938 1.00 . A A . 41 LEU N 1 1 11 18157 1 1 41 LEU O O -5.012 -2.471 1.300 1.00 . A A . 41 LEU O 1 1 11 18158 1 1 42 THR C C -2.826 -3.830 -0.022 1.00 . A A . 42 THR C 1 1 11 18159 1 1 42 THR CA C -4.070 -4.710 -0.032 1.00 . A A . 42 THR CA 1 1 11 18160 1 1 42 THR CB C -3.849 -5.882 -1.008 1.00 . A A . 42 THR CB 1 1 11 18161 1 1 42 THR CG2 C -5.140 -6.655 -1.227 1.00 . A A . 42 THR CG2 1 1 11 18162 1 1 42 THR H H -5.791 -4.214 -1.161 1.00 . A A . 42 THR H 1 1 11 18163 1 1 42 THR HA H -4.220 -5.117 0.957 1.00 . A A . 42 THR HA 1 1 11 18164 1 1 42 THR HB H -3.113 -6.550 -0.583 1.00 . A A . 42 THR HB 1 1 11 18165 1 1 42 THR HG1 H -3.602 -6.004 -2.961 1.00 . A A . 42 THR HG1 1 1 11 18166 1 1 42 THR HG21 H -5.767 -6.119 -1.923 1.00 . A A . 42 THR HG21 1 1 11 18167 1 1 42 THR HG22 H -5.659 -6.764 -0.286 1.00 . A A . 42 THR HG22 1 1 11 18168 1 1 42 THR HG23 H -4.911 -7.632 -1.626 1.00 . A A . 42 THR HG23 1 1 11 18169 1 1 42 THR N N -5.256 -3.941 -0.387 1.00 . A A . 42 THR N 1 1 11 18170 1 1 42 THR O O -1.817 -4.171 0.596 1.00 . A A . 42 THR O 1 1 11 18171 1 1 42 THR OG1 O -3.363 -5.390 -2.262 1.00 . A A . 42 THR OG1 1 1 11 18172 1 1 43 ASP C C -1.646 -0.984 0.524 1.00 . A A . 43 ASP C 1 1 11 18173 1 1 43 ASP CA C -1.783 -1.765 -0.779 1.00 . A A . 43 ASP CA 1 1 11 18174 1 1 43 ASP CB C -1.967 -0.799 -1.951 1.00 . A A . 43 ASP CB 1 1 11 18175 1 1 43 ASP CG C -0.653 -0.213 -2.429 1.00 . A A . 43 ASP CG 1 1 11 18176 1 1 43 ASP H H -3.735 -2.480 -1.183 1.00 . A A . 43 ASP H 1 1 11 18177 1 1 43 ASP HA H -0.883 -2.340 -0.936 1.00 . A A . 43 ASP HA 1 1 11 18178 1 1 43 ASP HB2 H -2.425 -1.326 -2.775 1.00 . A A . 43 ASP HB2 1 1 11 18179 1 1 43 ASP HB3 H -2.611 0.011 -1.643 1.00 . A A . 43 ASP HB3 1 1 11 18180 1 1 43 ASP N N -2.904 -2.696 -0.710 1.00 . A A . 43 ASP N 1 1 11 18181 1 1 43 ASP O O -0.587 -0.429 0.818 1.00 . A A . 43 ASP O 1 1 11 18182 1 1 43 ASP OD1 O 0.383 -0.899 -2.304 1.00 . A A . 43 ASP OD1 1 1 11 18183 1 1 43 ASP OD2 O -0.660 0.932 -2.927 1.00 . A A . 43 ASP OD2 1 1 11 18184 1 1 44 GLY C C -3.504 1.059 2.512 1.00 . A A . 44 GLY C 1 1 11 18185 1 1 44 GLY CA C -2.702 -0.226 2.563 1.00 . A A . 44 GLY CA 1 1 11 18186 1 1 44 GLY H H -3.540 -1.404 1.015 1.00 . A A . 44 GLY H 1 1 11 18187 1 1 44 GLY HA2 H -3.111 -0.863 3.333 1.00 . A A . 44 GLY HA2 1 1 11 18188 1 1 44 GLY HA3 H -1.678 0.011 2.811 1.00 . A A . 44 GLY HA3 1 1 11 18189 1 1 44 GLY N N -2.724 -0.943 1.301 1.00 . A A . 44 GLY N 1 1 11 18190 1 1 44 GLY O O -3.510 1.832 3.471 1.00 . A A . 44 GLY O 1 1 11 18191 1 1 45 GLN C C -6.472 2.177 1.358 1.00 . A A . 45 GLN C 1 1 11 18192 1 1 45 GLN CA C -4.986 2.493 1.220 1.00 . A A . 45 GLN CA 1 1 11 18193 1 1 45 GLN CB C -4.712 3.126 -0.145 1.00 . A A . 45 GLN CB 1 1 11 18194 1 1 45 GLN CD C -4.353 2.590 -2.588 1.00 . A A . 45 GLN CD 1 1 11 18195 1 1 45 GLN CG C -5.100 2.238 -1.316 1.00 . A A . 45 GLN CG 1 1 11 18196 1 1 45 GLN H H -4.135 0.637 0.663 1.00 . A A . 45 GLN H 1 1 11 18197 1 1 45 GLN HA H -4.706 3.192 1.993 1.00 . A A . 45 GLN HA 1 1 11 18198 1 1 45 GLN HB2 H -5.269 4.048 -0.220 1.00 . A A . 45 GLN HB2 1 1 11 18199 1 1 45 GLN HB3 H -3.657 3.345 -0.222 1.00 . A A . 45 GLN HB3 1 1 11 18200 1 1 45 GLN HE21 H -2.611 2.372 -1.655 1.00 . A A . 45 GLN HE21 1 1 11 18201 1 1 45 GLN HE22 H -2.520 2.818 -3.322 1.00 . A A . 45 GLN HE22 1 1 11 18202 1 1 45 GLN HG2 H -4.881 1.212 -1.062 1.00 . A A . 45 GLN HG2 1 1 11 18203 1 1 45 GLN HG3 H -6.159 2.345 -1.496 1.00 . A A . 45 GLN HG3 1 1 11 18204 1 1 45 GLN N N -4.180 1.290 1.392 1.00 . A A . 45 GLN N 1 1 11 18205 1 1 45 GLN NE2 N -3.028 2.595 -2.515 1.00 . A A . 45 GLN NE2 1 1 11 18206 1 1 45 GLN O O -6.963 1.197 0.799 1.00 . A A . 45 GLN O 1 1 11 18207 1 1 45 GLN OE1 O -4.962 2.856 -3.625 1.00 . A A . 45 GLN OE1 1 1 11 18208 1 1 46 LYS C C -9.411 3.328 1.119 1.00 . A A . 46 LYS C 1 1 11 18209 1 1 46 LYS CA C -8.613 2.826 2.318 1.00 . A A . 46 LYS CA 1 1 11 18210 1 1 46 LYS CB C -9.062 3.556 3.585 1.00 . A A . 46 LYS CB 1 1 11 18211 1 1 46 LYS CD C -10.961 4.118 5.131 1.00 . A A . 46 LYS CD 1 1 11 18212 1 1 46 LYS CE C -11.128 5.630 5.144 1.00 . A A . 46 LYS CE 1 1 11 18213 1 1 46 LYS CG C -10.571 3.613 3.752 1.00 . A A . 46 LYS CG 1 1 11 18214 1 1 46 LYS H H -6.734 3.778 2.526 1.00 . A A . 46 LYS H 1 1 11 18215 1 1 46 LYS HA H -8.794 1.768 2.439 1.00 . A A . 46 LYS HA 1 1 11 18216 1 1 46 LYS HB2 H -8.644 3.052 4.444 1.00 . A A . 46 LYS HB2 1 1 11 18217 1 1 46 LYS HB3 H -8.686 4.569 3.555 1.00 . A A . 46 LYS HB3 1 1 11 18218 1 1 46 LYS HD2 H -11.895 3.661 5.421 1.00 . A A . 46 LYS HD2 1 1 11 18219 1 1 46 LYS HD3 H -10.189 3.844 5.837 1.00 . A A . 46 LYS HD3 1 1 11 18220 1 1 46 LYS HE2 H -11.527 5.943 4.191 1.00 . A A . 46 LYS HE2 1 1 11 18221 1 1 46 LYS HE3 H -11.821 5.895 5.928 1.00 . A A . 46 LYS HE3 1 1 11 18222 1 1 46 LYS HG2 H -10.982 4.278 3.007 1.00 . A A . 46 LYS HG2 1 1 11 18223 1 1 46 LYS HG3 H -10.976 2.620 3.614 1.00 . A A . 46 LYS HG3 1 1 11 18224 1 1 46 LYS HZ1 H -9.474 6.726 4.491 1.00 . A A . 46 LYS HZ1 1 1 11 18225 1 1 46 LYS HZ2 H -9.133 5.662 5.761 1.00 . A A . 46 LYS HZ2 1 1 11 18226 1 1 46 LYS HZ3 H -9.967 7.102 6.065 1.00 . A A . 46 LYS HZ3 1 1 11 18227 1 1 46 LYS N N -7.182 3.014 2.106 1.00 . A A . 46 LYS N 1 1 11 18228 1 1 46 LYS NZ N -9.835 6.329 5.382 1.00 . A A . 46 LYS NZ 1 1 11 18229 1 1 46 LYS O O -9.025 4.298 0.466 1.00 . A A . 46 LYS O 1 1 11 18230 1 1 47 PHE C C -12.851 2.844 0.061 1.00 . A A . 47 PHE C 1 1 11 18231 1 1 47 PHE CA C -11.378 3.042 -0.285 1.00 . A A . 47 PHE CA 1 1 11 18232 1 1 47 PHE CB C -11.020 2.222 -1.527 1.00 . A A . 47 PHE CB 1 1 11 18233 1 1 47 PHE CD1 C -10.872 -0.112 -0.615 1.00 . A A . 47 PHE CD1 1 1 11 18234 1 1 47 PHE CD2 C -12.549 0.365 -2.242 1.00 . A A . 47 PHE CD2 1 1 11 18235 1 1 47 PHE CE1 C -11.302 -1.424 -0.551 1.00 . A A . 47 PHE CE1 1 1 11 18236 1 1 47 PHE CE2 C -12.984 -0.946 -2.181 1.00 . A A . 47 PHE CE2 1 1 11 18237 1 1 47 PHE CG C -11.490 0.797 -1.460 1.00 . A A . 47 PHE CG 1 1 11 18238 1 1 47 PHE CZ C -12.359 -1.841 -1.336 1.00 . A A . 47 PHE CZ 1 1 11 18239 1 1 47 PHE H H -10.780 1.897 1.392 1.00 . A A . 47 PHE H 1 1 11 18240 1 1 47 PHE HA H -11.206 4.086 -0.493 1.00 . A A . 47 PHE HA 1 1 11 18241 1 1 47 PHE HB2 H -11.472 2.679 -2.394 1.00 . A A . 47 PHE HB2 1 1 11 18242 1 1 47 PHE HB3 H -9.948 2.214 -1.647 1.00 . A A . 47 PHE HB3 1 1 11 18243 1 1 47 PHE HD1 H -10.045 0.215 0.000 1.00 . A A . 47 PHE HD1 1 1 11 18244 1 1 47 PHE HD2 H -13.039 1.064 -2.904 1.00 . A A . 47 PHE HD2 1 1 11 18245 1 1 47 PHE HE1 H -10.811 -2.121 0.112 1.00 . A A . 47 PHE HE1 1 1 11 18246 1 1 47 PHE HE2 H -13.810 -1.270 -2.796 1.00 . A A . 47 PHE HE2 1 1 11 18247 1 1 47 PHE HZ H -12.697 -2.866 -1.286 1.00 . A A . 47 PHE HZ 1 1 11 18248 1 1 47 PHE N N -10.525 2.662 0.835 1.00 . A A . 47 PHE N 1 1 11 18249 1 1 47 PHE O O -13.713 2.856 -0.817 1.00 . A A . 47 PHE O 1 1 11 18250 1 1 48 ASP C C -14.569 2.517 3.334 1.00 . A A . 48 ASP C 1 1 11 18251 1 1 48 ASP CA C -14.499 2.464 1.811 1.00 . A A . 48 ASP CA 1 1 11 18252 1 1 48 ASP CB C -15.040 1.124 1.310 1.00 . A A . 48 ASP CB 1 1 11 18253 1 1 48 ASP CG C -16.522 1.180 0.994 1.00 . A A . 48 ASP CG 1 1 11 18254 1 1 48 ASP H H -12.399 2.665 2.000 1.00 . A A . 48 ASP H 1 1 11 18255 1 1 48 ASP HA H -15.105 3.261 1.408 1.00 . A A . 48 ASP HA 1 1 11 18256 1 1 48 ASP HB2 H -14.510 0.843 0.411 1.00 . A A . 48 ASP HB2 1 1 11 18257 1 1 48 ASP HB3 H -14.880 0.372 2.068 1.00 . A A . 48 ASP HB3 1 1 11 18258 1 1 48 ASP N N -13.131 2.663 1.347 1.00 . A A . 48 ASP N 1 1 11 18259 1 1 48 ASP O O -13.839 1.806 4.024 1.00 . A A . 48 ASP O 1 1 11 18260 1 1 48 ASP OD1 O -16.908 1.957 0.095 1.00 . A A . 48 ASP OD1 1 1 11 18261 1 1 48 ASP OD2 O -17.296 0.449 1.646 1.00 . A A . 48 ASP OD2 1 1 11 18262 1 1 49 SER C C -17.091 3.588 5.669 1.00 . A A . 49 SER C 1 1 11 18263 1 1 49 SER CA C -15.614 3.515 5.293 1.00 . A A . 49 SER CA 1 1 11 18264 1 1 49 SER CB C -14.889 4.770 5.782 1.00 . A A . 49 SER CB 1 1 11 18265 1 1 49 SER H H -16.005 3.905 3.249 1.00 . A A . 49 SER H 1 1 11 18266 1 1 49 SER HA H -15.177 2.649 5.768 1.00 . A A . 49 SER HA 1 1 11 18267 1 1 49 SER HB2 H -15.339 5.107 6.703 1.00 . A A . 49 SER HB2 1 1 11 18268 1 1 49 SER HB3 H -13.848 4.537 5.954 1.00 . A A . 49 SER HB3 1 1 11 18269 1 1 49 SER HG H -14.673 5.487 3.972 1.00 . A A . 49 SER HG 1 1 11 18270 1 1 49 SER N N -15.452 3.365 3.852 1.00 . A A . 49 SER N 1 1 11 18271 1 1 49 SER O O -17.906 4.134 4.925 1.00 . A A . 49 SER O 1 1 11 18272 1 1 49 SER OG O -14.971 5.812 4.825 1.00 . A A . 49 SER OG 1 1 11 18273 1 1 50 SER C C -19.264 4.446 7.650 1.00 . A A . 50 SER C 1 1 11 18274 1 1 50 SER CA C -18.807 3.032 7.303 1.00 . A A . 50 SER CA 1 1 11 18275 1 1 50 SER CB C -18.947 2.124 8.527 1.00 . A A . 50 SER CB 1 1 11 18276 1 1 50 SER H H -16.733 2.614 7.378 1.00 . A A . 50 SER H 1 1 11 18277 1 1 50 SER HA H -19.430 2.650 6.509 1.00 . A A . 50 SER HA 1 1 11 18278 1 1 50 SER HB2 H -18.664 1.118 8.259 1.00 . A A . 50 SER HB2 1 1 11 18279 1 1 50 SER HB3 H -18.299 2.483 9.314 1.00 . A A . 50 SER HB3 1 1 11 18280 1 1 50 SER HG H -20.739 1.345 8.655 1.00 . A A . 50 SER HG 1 1 11 18281 1 1 50 SER N N -17.428 3.034 6.829 1.00 . A A . 50 SER N 1 1 11 18282 1 1 50 SER O O -20.454 4.697 7.844 1.00 . A A . 50 SER O 1 1 11 18283 1 1 50 SER OG O -20.281 2.113 9.004 1.00 . A A . 50 SER OG 1 1 11 18284 1 1 51 LYS C C -19.622 7.337 7.064 1.00 . A A . 51 LYS C 1 1 11 18285 1 1 51 LYS CA C -18.611 6.757 8.048 1.00 . A A . 51 LYS CA 1 1 11 18286 1 1 51 LYS CB C -17.331 7.595 8.033 1.00 . A A . 51 LYS CB 1 1 11 18287 1 1 51 LYS CD C -15.318 8.204 6.659 1.00 . A A . 51 LYS CD 1 1 11 18288 1 1 51 LYS CE C -15.057 9.535 7.346 1.00 . A A . 51 LYS CE 1 1 11 18289 1 1 51 LYS CG C -16.800 7.870 6.637 1.00 . A A . 51 LYS CG 1 1 11 18290 1 1 51 LYS H H -17.379 5.106 7.561 1.00 . A A . 51 LYS H 1 1 11 18291 1 1 51 LYS HA H -19.037 6.783 9.040 1.00 . A A . 51 LYS HA 1 1 11 18292 1 1 51 LYS HB2 H -17.529 8.542 8.513 1.00 . A A . 51 LYS HB2 1 1 11 18293 1 1 51 LYS HB3 H -16.566 7.072 8.589 1.00 . A A . 51 LYS HB3 1 1 11 18294 1 1 51 LYS HD2 H -14.791 7.427 7.193 1.00 . A A . 51 LYS HD2 1 1 11 18295 1 1 51 LYS HD3 H -14.954 8.255 5.642 1.00 . A A . 51 LYS HD3 1 1 11 18296 1 1 51 LYS HE2 H -15.637 9.576 8.255 1.00 . A A . 51 LYS HE2 1 1 11 18297 1 1 51 LYS HE3 H -14.006 9.601 7.586 1.00 . A A . 51 LYS HE3 1 1 11 18298 1 1 51 LYS HG2 H -16.951 6.993 6.025 1.00 . A A . 51 LYS HG2 1 1 11 18299 1 1 51 LYS HG3 H -17.341 8.704 6.214 1.00 . A A . 51 LYS HG3 1 1 11 18300 1 1 51 LYS HZ1 H -14.874 10.671 5.602 1.00 . A A . 51 LYS HZ1 1 1 11 18301 1 1 51 LYS HZ2 H -15.244 11.583 6.979 1.00 . A A . 51 LYS HZ2 1 1 11 18302 1 1 51 LYS HZ3 H -16.441 10.643 6.241 1.00 . A A . 51 LYS HZ3 1 1 11 18303 1 1 51 LYS N N -18.310 5.367 7.726 1.00 . A A . 51 LYS N 1 1 11 18304 1 1 51 LYS NZ N -15.430 10.688 6.481 1.00 . A A . 51 LYS NZ 1 1 11 18305 1 1 51 LYS O O -20.334 8.290 7.380 1.00 . A A . 51 LYS O 1 1 11 18306 1 1 52 ASP C C -22.025 7.313 5.392 1.00 . A A . 52 ASP C 1 1 11 18307 1 1 52 ASP CA C -20.606 7.212 4.841 1.00 . A A . 52 ASP CA 1 1 11 18308 1 1 52 ASP CB C -20.577 6.263 3.642 1.00 . A A . 52 ASP CB 1 1 11 18309 1 1 52 ASP CG C -21.689 6.549 2.651 1.00 . A A . 52 ASP CG 1 1 11 18310 1 1 52 ASP H H -19.086 5.999 5.679 1.00 . A A . 52 ASP H 1 1 11 18311 1 1 52 ASP HA H -20.287 8.192 4.520 1.00 . A A . 52 ASP HA 1 1 11 18312 1 1 52 ASP HB2 H -19.631 6.366 3.132 1.00 . A A . 52 ASP HB2 1 1 11 18313 1 1 52 ASP HB3 H -20.684 5.247 3.993 1.00 . A A . 52 ASP HB3 1 1 11 18314 1 1 52 ASP N N -19.680 6.755 5.871 1.00 . A A . 52 ASP N 1 1 11 18315 1 1 52 ASP O O -22.778 8.217 5.033 1.00 . A A . 52 ASP O 1 1 11 18316 1 1 52 ASP OD1 O -21.530 7.479 1.834 1.00 . A A . 52 ASP OD1 1 1 11 18317 1 1 52 ASP OD2 O -22.716 5.841 2.693 1.00 . A A . 52 ASP OD2 1 1 11 18318 1 1 53 ARG C C -23.665 6.857 8.307 1.00 . A A . 53 ARG C 1 1 11 18319 1 1 53 ARG CA C -23.712 6.359 6.865 1.00 . A A . 53 ARG CA 1 1 11 18320 1 1 53 ARG CB C -24.296 4.946 6.820 1.00 . A A . 53 ARG CB 1 1 11 18321 1 1 53 ARG CD C -26.570 5.277 5.803 1.00 . A A . 53 ARG CD 1 1 11 18322 1 1 53 ARG CG C -25.796 4.899 7.057 1.00 . A A . 53 ARG CG 1 1 11 18323 1 1 53 ARG CZ C -28.858 5.016 4.943 1.00 . A A . 53 ARG CZ 1 1 11 18324 1 1 53 ARG H H -21.738 5.682 6.513 1.00 . A A . 53 ARG H 1 1 11 18325 1 1 53 ARG HA H -24.344 7.019 6.289 1.00 . A A . 53 ARG HA 1 1 11 18326 1 1 53 ARG HB2 H -24.093 4.516 5.850 1.00 . A A . 53 ARG HB2 1 1 11 18327 1 1 53 ARG HB3 H -23.815 4.347 7.579 1.00 . A A . 53 ARG HB3 1 1 11 18328 1 1 53 ARG HD2 H -26.708 6.348 5.790 1.00 . A A . 53 ARG HD2 1 1 11 18329 1 1 53 ARG HD3 H -25.996 4.977 4.939 1.00 . A A . 53 ARG HD3 1 1 11 18330 1 1 53 ARG HE H -28.033 3.870 6.351 1.00 . A A . 53 ARG HE 1 1 11 18331 1 1 53 ARG HG2 H -26.074 3.898 7.350 1.00 . A A . 53 ARG HG2 1 1 11 18332 1 1 53 ARG HG3 H -26.048 5.591 7.847 1.00 . A A . 53 ARG HG3 1 1 11 18333 1 1 53 ARG HH11 H -27.803 6.524 4.109 1.00 . A A . 53 ARG HH11 1 1 11 18334 1 1 53 ARG HH12 H -29.417 6.329 3.511 1.00 . A A . 53 ARG HH12 1 1 11 18335 1 1 53 ARG HH21 H -30.160 3.604 5.572 1.00 . A A . 53 ARG HH21 1 1 11 18336 1 1 53 ARG HH22 H -30.757 4.669 4.345 1.00 . A A . 53 ARG HH22 1 1 11 18337 1 1 53 ARG N N -22.383 6.377 6.266 1.00 . A A . 53 ARG N 1 1 11 18338 1 1 53 ARG NE N -27.878 4.630 5.752 1.00 . A A . 53 ARG NE 1 1 11 18339 1 1 53 ARG NH1 N -28.678 6.041 4.121 1.00 . A A . 53 ARG NH1 1 1 11 18340 1 1 53 ARG NH2 N -30.021 4.377 4.954 1.00 . A A . 53 ARG NH2 1 1 11 18341 1 1 53 ARG O O -24.692 7.210 8.885 1.00 . A A . 53 ARG O 1 1 11 18342 1 1 54 ASN C C -23.115 6.490 11.219 1.00 . A A . 54 ASN C 1 1 11 18343 1 1 54 ASN CA C -22.286 7.334 10.255 1.00 . A A . 54 ASN CA 1 1 11 18344 1 1 54 ASN CB C -22.678 8.807 10.384 1.00 . A A . 54 ASN CB 1 1 11 18345 1 1 54 ASN CG C -21.580 9.741 9.909 1.00 . A A . 54 ASN CG 1 1 11 18346 1 1 54 ASN H H -21.685 6.587 8.368 1.00 . A A . 54 ASN H 1 1 11 18347 1 1 54 ASN HA H -21.242 7.225 10.505 1.00 . A A . 54 ASN HA 1 1 11 18348 1 1 54 ASN HB2 H -23.562 8.992 9.791 1.00 . A A . 54 ASN HB2 1 1 11 18349 1 1 54 ASN HB3 H -22.891 9.028 11.419 1.00 . A A . 54 ASN HB3 1 1 11 18350 1 1 54 ASN HD21 H -22.594 10.125 8.243 1.00 . A A . 54 ASN HD21 1 1 11 18351 1 1 54 ASN HD22 H -21.076 10.933 8.401 1.00 . A A . 54 ASN HD22 1 1 11 18352 1 1 54 ASN N N -22.467 6.881 8.880 1.00 . A A . 54 ASN N 1 1 11 18353 1 1 54 ASN ND2 N -21.769 10.326 8.732 1.00 . A A . 54 ASN ND2 1 1 11 18354 1 1 54 ASN O O -24.049 6.986 11.849 1.00 . A A . 54 ASN O 1 1 11 18355 1 1 54 ASN OD1 O -20.575 9.933 10.593 1.00 . A A . 54 ASN OD1 1 1 11 18356 1 1 55 ASP C C -22.859 2.905 12.167 1.00 . A A . 55 ASP C 1 1 11 18357 1 1 55 ASP CA C -23.474 4.300 12.218 1.00 . A A . 55 ASP CA 1 1 11 18358 1 1 55 ASP CB C -24.954 4.232 11.839 1.00 . A A . 55 ASP CB 1 1 11 18359 1 1 55 ASP CG C -25.597 2.922 12.247 1.00 . A A . 55 ASP CG 1 1 11 18360 1 1 55 ASP H H -22.011 4.877 10.801 1.00 . A A . 55 ASP H 1 1 11 18361 1 1 55 ASP HA H -23.387 4.682 13.224 1.00 . A A . 55 ASP HA 1 1 11 18362 1 1 55 ASP HB2 H -25.482 5.039 12.328 1.00 . A A . 55 ASP HB2 1 1 11 18363 1 1 55 ASP HB3 H -25.050 4.342 10.768 1.00 . A A . 55 ASP HB3 1 1 11 18364 1 1 55 ASP N N -22.765 5.213 11.329 1.00 . A A . 55 ASP N 1 1 11 18365 1 1 55 ASP O O -22.400 2.440 11.124 1.00 . A A . 55 ASP O 1 1 11 18366 1 1 55 ASP OD1 O -25.389 1.913 11.542 1.00 . A A . 55 ASP OD1 1 1 11 18367 1 1 55 ASP OD2 O -26.308 2.905 13.274 1.00 . A A . 55 ASP OD2 1 1 11 18368 1 1 56 PRO C C -23.142 -0.170 12.712 1.00 . A A . 56 PRO C 1 1 11 18369 1 1 56 PRO CA C -22.291 0.869 13.434 1.00 . A A . 56 PRO CA 1 1 11 18370 1 1 56 PRO CB C -22.295 0.609 14.942 1.00 . A A . 56 PRO CB 1 1 11 18371 1 1 56 PRO CD C -23.377 2.713 14.603 1.00 . A A . 56 PRO CD 1 1 11 18372 1 1 56 PRO CG C -23.373 1.489 15.476 1.00 . A A . 56 PRO CG 1 1 11 18373 1 1 56 PRO HA H -21.278 0.825 13.062 1.00 . A A . 56 PRO HA 1 1 11 18374 1 1 56 PRO HB2 H -22.506 -0.434 15.130 1.00 . A A . 56 PRO HB2 1 1 11 18375 1 1 56 PRO HB3 H -21.333 0.868 15.358 1.00 . A A . 56 PRO HB3 1 1 11 18376 1 1 56 PRO HD2 H -24.383 3.089 14.486 1.00 . A A . 56 PRO HD2 1 1 11 18377 1 1 56 PRO HD3 H -22.734 3.475 15.018 1.00 . A A . 56 PRO HD3 1 1 11 18378 1 1 56 PRO HG2 H -24.324 0.982 15.416 1.00 . A A . 56 PRO HG2 1 1 11 18379 1 1 56 PRO HG3 H -23.153 1.758 16.498 1.00 . A A . 56 PRO HG3 1 1 11 18380 1 1 56 PRO N N -22.848 2.221 13.321 1.00 . A A . 56 PRO N 1 1 11 18381 1 1 56 PRO O O -24.371 -0.127 12.766 1.00 . A A . 56 PRO O 1 1 11 18382 1 1 57 PHE C C -23.680 -3.238 12.253 1.00 . A A . 57 PHE C 1 1 11 18383 1 1 57 PHE CA C -23.176 -2.155 11.304 1.00 . A A . 57 PHE CA 1 1 11 18384 1 1 57 PHE CB C -22.251 -2.772 10.253 1.00 . A A . 57 PHE CB 1 1 11 18385 1 1 57 PHE CD1 C -23.662 -2.407 8.210 1.00 . A A . 57 PHE CD1 1 1 11 18386 1 1 57 PHE CD2 C -22.973 -4.630 8.729 1.00 . A A . 57 PHE CD2 1 1 11 18387 1 1 57 PHE CE1 C -24.330 -2.871 7.093 1.00 . A A . 57 PHE CE1 1 1 11 18388 1 1 57 PHE CE2 C -23.638 -5.100 7.612 1.00 . A A . 57 PHE CE2 1 1 11 18389 1 1 57 PHE CG C -22.976 -3.280 9.040 1.00 . A A . 57 PHE CG 1 1 11 18390 1 1 57 PHE CZ C -24.319 -4.219 6.794 1.00 . A A . 57 PHE CZ 1 1 11 18391 1 1 57 PHE H H -21.500 -1.086 12.031 1.00 . A A . 57 PHE H 1 1 11 18392 1 1 57 PHE HA H -24.023 -1.706 10.807 1.00 . A A . 57 PHE HA 1 1 11 18393 1 1 57 PHE HB2 H -21.541 -2.027 9.927 1.00 . A A . 57 PHE HB2 1 1 11 18394 1 1 57 PHE HB3 H -21.719 -3.601 10.695 1.00 . A A . 57 PHE HB3 1 1 11 18395 1 1 57 PHE HD1 H -23.671 -1.351 8.443 1.00 . A A . 57 PHE HD1 1 1 11 18396 1 1 57 PHE HD2 H -22.442 -5.320 9.368 1.00 . A A . 57 PHE HD2 1 1 11 18397 1 1 57 PHE HE1 H -24.860 -2.179 6.455 1.00 . A A . 57 PHE HE1 1 1 11 18398 1 1 57 PHE HE2 H -23.628 -6.154 7.381 1.00 . A A . 57 PHE HE2 1 1 11 18399 1 1 57 PHE HZ H -24.839 -4.583 5.921 1.00 . A A . 57 PHE HZ 1 1 11 18400 1 1 57 PHE N N -22.480 -1.104 12.037 1.00 . A A . 57 PHE N 1 1 11 18401 1 1 57 PHE O O -22.917 -4.096 12.695 1.00 . A A . 57 PHE O 1 1 11 18402 1 1 58 ALA C C -26.381 -5.204 12.677 1.00 . A A . 58 ALA C 1 1 11 18403 1 1 58 ALA CA C -25.579 -4.168 13.458 1.00 . A A . 58 ALA CA 1 1 11 18404 1 1 58 ALA CB C -26.467 -3.470 14.477 1.00 . A A . 58 ALA CB 1 1 11 18405 1 1 58 ALA H H -25.530 -2.483 12.179 1.00 . A A . 58 ALA H 1 1 11 18406 1 1 58 ALA HA H -24.785 -4.670 13.992 1.00 . A A . 58 ALA HA 1 1 11 18407 1 1 58 ALA HB1 H -27.456 -3.339 14.063 1.00 . A A . 58 ALA HB1 1 1 11 18408 1 1 58 ALA HB2 H -26.528 -4.070 15.373 1.00 . A A . 58 ALA HB2 1 1 11 18409 1 1 58 ALA HB3 H -26.047 -2.505 14.718 1.00 . A A . 58 ALA HB3 1 1 11 18410 1 1 58 ALA N N -24.972 -3.191 12.563 1.00 . A A . 58 ALA N 1 1 11 18411 1 1 58 ALA O O -27.134 -4.863 11.765 1.00 . A A . 58 ALA O 1 1 11 18412 1 1 59 PHE C C -26.741 -8.870 13.131 1.00 . A A . 59 PHE C 1 1 11 18413 1 1 59 PHE CA C -26.921 -7.558 12.373 1.00 . A A . 59 PHE CA 1 1 11 18414 1 1 59 PHE CB C -26.421 -7.713 10.936 1.00 . A A . 59 PHE CB 1 1 11 18415 1 1 59 PHE CD1 C -23.940 -7.858 11.285 1.00 . A A . 59 PHE CD1 1 1 11 18416 1 1 59 PHE CD2 C -25.054 -9.712 10.281 1.00 . A A . 59 PHE CD2 1 1 11 18417 1 1 59 PHE CE1 C -22.735 -8.527 11.190 1.00 . A A . 59 PHE CE1 1 1 11 18418 1 1 59 PHE CE2 C -23.851 -10.386 10.183 1.00 . A A . 59 PHE CE2 1 1 11 18419 1 1 59 PHE CG C -25.112 -8.442 10.832 1.00 . A A . 59 PHE CG 1 1 11 18420 1 1 59 PHE CZ C -22.690 -9.793 10.639 1.00 . A A . 59 PHE CZ 1 1 11 18421 1 1 59 PHE H H -25.600 -6.681 13.776 1.00 . A A . 59 PHE H 1 1 11 18422 1 1 59 PHE HA H -27.971 -7.307 12.355 1.00 . A A . 59 PHE HA 1 1 11 18423 1 1 59 PHE HB2 H -27.153 -8.263 10.365 1.00 . A A . 59 PHE HB2 1 1 11 18424 1 1 59 PHE HB3 H -26.292 -6.734 10.500 1.00 . A A . 59 PHE HB3 1 1 11 18425 1 1 59 PHE HD1 H -23.974 -6.869 11.717 1.00 . A A . 59 PHE HD1 1 1 11 18426 1 1 59 PHE HD2 H -25.962 -10.178 9.924 1.00 . A A . 59 PHE HD2 1 1 11 18427 1 1 59 PHE HE1 H -21.829 -8.061 11.547 1.00 . A A . 59 PHE HE1 1 1 11 18428 1 1 59 PHE HE2 H -23.820 -11.376 9.752 1.00 . A A . 59 PHE HE2 1 1 11 18429 1 1 59 PHE HZ H -21.749 -10.317 10.563 1.00 . A A . 59 PHE HZ 1 1 11 18430 1 1 59 PHE N N -26.214 -6.471 13.041 1.00 . A A . 59 PHE N 1 1 11 18431 1 1 59 PHE O O -26.088 -8.914 14.173 1.00 . A A . 59 PHE O 1 1 11 18432 1 1 60 VAL C C -26.168 -12.108 12.543 1.00 . A A . 60 VAL C 1 1 11 18433 1 1 60 VAL CA C -27.231 -11.253 13.222 1.00 . A A . 60 VAL CA 1 1 11 18434 1 1 60 VAL CB C -28.579 -11.996 13.175 1.00 . A A . 60 VAL CB 1 1 11 18435 1 1 60 VAL CG1 C -28.992 -12.262 11.735 1.00 . A A . 60 VAL CG1 1 1 11 18436 1 1 60 VAL CG2 C -28.500 -13.294 13.964 1.00 . A A . 60 VAL CG2 1 1 11 18437 1 1 60 VAL H H -27.834 -9.841 11.766 1.00 . A A . 60 VAL H 1 1 11 18438 1 1 60 VAL HA H -26.958 -11.112 14.258 1.00 . A A . 60 VAL HA 1 1 11 18439 1 1 60 VAL HB H -29.330 -11.367 13.631 1.00 . A A . 60 VAL HB 1 1 11 18440 1 1 60 VAL HG11 H -28.885 -11.356 11.157 1.00 . A A . 60 VAL HG11 1 1 11 18441 1 1 60 VAL HG12 H -28.363 -13.034 11.317 1.00 . A A . 60 VAL HG12 1 1 11 18442 1 1 60 VAL HG13 H -30.023 -12.584 11.710 1.00 . A A . 60 VAL HG13 1 1 11 18443 1 1 60 VAL HG21 H -27.797 -13.962 13.490 1.00 . A A . 60 VAL HG21 1 1 11 18444 1 1 60 VAL HG22 H -28.173 -13.082 14.971 1.00 . A A . 60 VAL HG22 1 1 11 18445 1 1 60 VAL HG23 H -29.475 -13.759 13.992 1.00 . A A . 60 VAL HG23 1 1 11 18446 1 1 60 VAL N N -27.326 -9.939 12.598 1.00 . A A . 60 VAL N 1 1 11 18447 1 1 60 VAL O O -26.118 -12.197 11.315 1.00 . A A . 60 VAL O 1 1 11 18448 1 1 61 LEU C C -24.818 -14.905 12.304 1.00 . A A . 61 LEU C 1 1 11 18449 1 1 61 LEU CA C -24.255 -13.587 12.825 1.00 . A A . 61 LEU CA 1 1 11 18450 1 1 61 LEU CB C -23.211 -13.857 13.910 1.00 . A A . 61 LEU CB 1 1 11 18451 1 1 61 LEU CD1 C -21.458 -14.753 12.358 1.00 . A A . 61 LEU CD1 1 1 11 18452 1 1 61 LEU CD2 C -21.296 -15.199 14.813 1.00 . A A . 61 LEU CD2 1 1 11 18453 1 1 61 LEU CG C -22.241 -15.008 13.636 1.00 . A A . 61 LEU CG 1 1 11 18454 1 1 61 LEU H H -25.408 -12.627 14.317 1.00 . A A . 61 LEU H 1 1 11 18455 1 1 61 LEU HA H -23.784 -13.062 12.007 1.00 . A A . 61 LEU HA 1 1 11 18456 1 1 61 LEU HB2 H -22.629 -12.958 14.040 1.00 . A A . 61 LEU HB2 1 1 11 18457 1 1 61 LEU HB3 H -23.738 -14.079 14.827 1.00 . A A . 61 LEU HB3 1 1 11 18458 1 1 61 LEU HD11 H -21.335 -15.681 11.821 1.00 . A A . 61 LEU HD11 1 1 11 18459 1 1 61 LEU HD12 H -20.488 -14.347 12.604 1.00 . A A . 61 LEU HD12 1 1 11 18460 1 1 61 LEU HD13 H -21.997 -14.049 11.740 1.00 . A A . 61 LEU HD13 1 1 11 18461 1 1 61 LEU HD21 H -20.423 -14.579 14.679 1.00 . A A . 61 LEU HD21 1 1 11 18462 1 1 61 LEU HD22 H -20.996 -16.236 14.868 1.00 . A A . 61 LEU HD22 1 1 11 18463 1 1 61 LEU HD23 H -21.799 -14.921 15.728 1.00 . A A . 61 LEU HD23 1 1 11 18464 1 1 61 LEU HG H -22.804 -15.922 13.506 1.00 . A A . 61 LEU HG 1 1 11 18465 1 1 61 LEU N N -25.318 -12.736 13.348 1.00 . A A . 61 LEU N 1 1 11 18466 1 1 61 LEU O O -25.628 -15.551 12.968 1.00 . A A . 61 LEU O 1 1 11 18467 1 1 62 GLY C C -26.153 -16.368 9.768 1.00 . A A . 62 GLY C 1 1 11 18468 1 1 62 GLY CA C -24.850 -16.541 10.524 1.00 . A A . 62 GLY CA 1 1 11 18469 1 1 62 GLY H H -23.734 -14.744 10.628 1.00 . A A . 62 GLY H 1 1 11 18470 1 1 62 GLY HA2 H -24.098 -16.912 9.844 1.00 . A A . 62 GLY HA2 1 1 11 18471 1 1 62 GLY HA3 H -24.998 -17.266 11.311 1.00 . A A . 62 GLY HA3 1 1 11 18472 1 1 62 GLY N N -24.381 -15.300 11.112 1.00 . A A . 62 GLY N 1 1 11 18473 1 1 62 GLY O O -26.691 -17.327 9.217 1.00 . A A . 62 GLY O 1 1 11 18474 1 1 63 GLY C C -27.877 -15.327 7.604 1.00 . A A . 63 GLY C 1 1 11 18475 1 1 63 GLY CA C -27.907 -14.867 9.048 1.00 . A A . 63 GLY CA 1 1 11 18476 1 1 63 GLY H H -26.189 -14.414 10.201 1.00 . A A . 63 GLY H 1 1 11 18477 1 1 63 GLY HA2 H -28.711 -15.374 9.560 1.00 . A A . 63 GLY HA2 1 1 11 18478 1 1 63 GLY HA3 H -28.093 -13.804 9.072 1.00 . A A . 63 GLY HA3 1 1 11 18479 1 1 63 GLY N N -26.662 -15.140 9.743 1.00 . A A . 63 GLY N 1 1 11 18480 1 1 63 GLY O O -28.721 -16.113 7.178 1.00 . A A . 63 GLY O 1 1 11 18481 1 1 64 GLY C C -27.036 -14.041 4.514 1.00 . A A . 64 GLY C 1 1 11 18482 1 1 64 GLY CA C -26.785 -15.207 5.450 1.00 . A A . 64 GLY CA 1 1 11 18483 1 1 64 GLY H H -26.256 -14.209 7.241 1.00 . A A . 64 GLY H 1 1 11 18484 1 1 64 GLY HA2 H -25.791 -15.590 5.273 1.00 . A A . 64 GLY HA2 1 1 11 18485 1 1 64 GLY HA3 H -27.502 -15.986 5.237 1.00 . A A . 64 GLY HA3 1 1 11 18486 1 1 64 GLY N N -26.902 -14.833 6.847 1.00 . A A . 64 GLY N 1 1 11 18487 1 1 64 GLY O O -27.872 -14.127 3.616 1.00 . A A . 64 GLY O 1 1 11 18488 1 1 65 MET C C -25.115 -11.069 3.687 1.00 . A A . 65 MET C 1 1 11 18489 1 1 65 MET CA C -26.459 -11.760 3.894 1.00 . A A . 65 MET CA 1 1 11 18490 1 1 65 MET CB C -27.453 -10.787 4.531 1.00 . A A . 65 MET CB 1 1 11 18491 1 1 65 MET CE C -31.292 -9.809 4.531 1.00 . A A . 65 MET CE 1 1 11 18492 1 1 65 MET CG C -28.905 -11.206 4.366 1.00 . A A . 65 MET CG 1 1 11 18493 1 1 65 MET H H -25.658 -12.940 5.458 1.00 . A A . 65 MET H 1 1 11 18494 1 1 65 MET HA H -26.841 -12.073 2.934 1.00 . A A . 65 MET HA 1 1 11 18495 1 1 65 MET HB2 H -27.240 -10.713 5.587 1.00 . A A . 65 MET HB2 1 1 11 18496 1 1 65 MET HB3 H -27.329 -9.814 4.078 1.00 . A A . 65 MET HB3 1 1 11 18497 1 1 65 MET HE1 H -31.567 -8.816 4.857 1.00 . A A . 65 MET HE1 1 1 11 18498 1 1 65 MET HE2 H -30.941 -9.768 3.511 1.00 . A A . 65 MET HE2 1 1 11 18499 1 1 65 MET HE3 H -32.153 -10.459 4.591 1.00 . A A . 65 MET HE3 1 1 11 18500 1 1 65 MET HG2 H -29.239 -10.920 3.380 1.00 . A A . 65 MET HG2 1 1 11 18501 1 1 65 MET HG3 H -28.969 -12.279 4.468 1.00 . A A . 65 MET HG3 1 1 11 18502 1 1 65 MET N N -26.310 -12.948 4.726 1.00 . A A . 65 MET N 1 1 11 18503 1 1 65 MET O O -25.058 -9.873 3.401 1.00 . A A . 65 MET O 1 1 11 18504 1 1 65 MET SD S -29.992 -10.443 5.586 1.00 . A A . 65 MET SD 1 1 11 18505 1 1 66 VAL C C -21.778 -12.299 2.975 1.00 . A A . 66 VAL C 1 1 11 18506 1 1 66 VAL CA C -22.691 -11.290 3.662 1.00 . A A . 66 VAL CA 1 1 11 18507 1 1 66 VAL CB C -22.070 -10.889 5.014 1.00 . A A . 66 VAL CB 1 1 11 18508 1 1 66 VAL CG1 C -23.003 -9.960 5.776 1.00 . A A . 66 VAL CG1 1 1 11 18509 1 1 66 VAL CG2 C -21.746 -12.126 5.838 1.00 . A A . 66 VAL CG2 1 1 11 18510 1 1 66 VAL H H -24.144 -12.776 4.063 1.00 . A A . 66 VAL H 1 1 11 18511 1 1 66 VAL HA H -22.763 -10.405 3.046 1.00 . A A . 66 VAL HA 1 1 11 18512 1 1 66 VAL HB H -21.149 -10.359 4.821 1.00 . A A . 66 VAL HB 1 1 11 18513 1 1 66 VAL HG11 H -22.554 -9.696 6.722 1.00 . A A . 66 VAL HG11 1 1 11 18514 1 1 66 VAL HG12 H -23.175 -9.066 5.195 1.00 . A A . 66 VAL HG12 1 1 11 18515 1 1 66 VAL HG13 H -23.944 -10.461 5.952 1.00 . A A . 66 VAL HG13 1 1 11 18516 1 1 66 VAL HG21 H -22.589 -12.801 5.823 1.00 . A A . 66 VAL HG21 1 1 11 18517 1 1 66 VAL HG22 H -20.881 -12.619 5.420 1.00 . A A . 66 VAL HG22 1 1 11 18518 1 1 66 VAL HG23 H -21.536 -11.835 6.857 1.00 . A A . 66 VAL HG23 1 1 11 18519 1 1 66 VAL N N -24.035 -11.829 3.834 1.00 . A A . 66 VAL N 1 1 11 18520 1 1 66 VAL O O -21.988 -13.508 3.071 1.00 . A A . 66 VAL O 1 1 11 18521 1 1 67 ILE C C -19.166 -13.648 2.533 1.00 . A A . 67 ILE C 1 1 11 18522 1 1 67 ILE CA C -19.816 -12.651 1.580 1.00 . A A . 67 ILE CA 1 1 11 18523 1 1 67 ILE CB C -18.715 -11.826 0.888 1.00 . A A . 67 ILE CB 1 1 11 18524 1 1 67 ILE CD1 C -16.746 -10.334 1.501 1.00 . A A . 67 ILE CD1 1 1 11 18525 1 1 67 ILE CG1 C -18.147 -10.783 1.853 1.00 . A A . 67 ILE CG1 1 1 11 18526 1 1 67 ILE CG2 C -19.263 -11.155 -0.363 1.00 . A A . 67 ILE CG2 1 1 11 18527 1 1 67 ILE H H -20.648 -10.821 2.243 1.00 . A A . 67 ILE H 1 1 11 18528 1 1 67 ILE HA H -20.360 -13.196 0.822 1.00 . A A . 67 ILE HA 1 1 11 18529 1 1 67 ILE HB H -17.926 -12.498 0.590 1.00 . A A . 67 ILE HB 1 1 11 18530 1 1 67 ILE HD11 H -16.057 -10.677 2.260 1.00 . A A . 67 ILE HD11 1 1 11 18531 1 1 67 ILE HD12 H -16.463 -10.751 0.546 1.00 . A A . 67 ILE HD12 1 1 11 18532 1 1 67 ILE HD13 H -16.715 -9.257 1.448 1.00 . A A . 67 ILE HD13 1 1 11 18533 1 1 67 ILE HG12 H -18.784 -9.912 1.848 1.00 . A A . 67 ILE HG12 1 1 11 18534 1 1 67 ILE HG13 H -18.123 -11.200 2.849 1.00 . A A . 67 ILE HG13 1 1 11 18535 1 1 67 ILE HG21 H -19.714 -11.900 -1.002 1.00 . A A . 67 ILE HG21 1 1 11 18536 1 1 67 ILE HG22 H -20.007 -10.424 -0.083 1.00 . A A . 67 ILE HG22 1 1 11 18537 1 1 67 ILE HG23 H -18.459 -10.667 -0.892 1.00 . A A . 67 ILE HG23 1 1 11 18538 1 1 67 ILE N N -20.763 -11.794 2.282 1.00 . A A . 67 ILE N 1 1 11 18539 1 1 67 ILE O O -19.098 -13.416 3.740 1.00 . A A . 67 ILE O 1 1 11 18540 1 1 68 LYS C C -17.029 -15.176 3.748 1.00 . A A . 68 LYS C 1 1 11 18541 1 1 68 LYS CA C -18.036 -15.790 2.782 1.00 . A A . 68 LYS CA 1 1 11 18542 1 1 68 LYS CB C -17.336 -16.802 1.873 1.00 . A A . 68 LYS CB 1 1 11 18543 1 1 68 LYS CD C -17.658 -18.726 0.290 1.00 . A A . 68 LYS CD 1 1 11 18544 1 1 68 LYS CE C -18.043 -19.945 1.114 1.00 . A A . 68 LYS CE 1 1 11 18545 1 1 68 LYS CG C -18.262 -17.454 0.860 1.00 . A A . 68 LYS CG 1 1 11 18546 1 1 68 LYS H H -18.769 -14.885 1.014 1.00 . A A . 68 LYS H 1 1 11 18547 1 1 68 LYS HA H -18.800 -16.298 3.351 1.00 . A A . 68 LYS HA 1 1 11 18548 1 1 68 LYS HB2 H -16.546 -16.299 1.335 1.00 . A A . 68 LYS HB2 1 1 11 18549 1 1 68 LYS HB3 H -16.904 -17.580 2.486 1.00 . A A . 68 LYS HB3 1 1 11 18550 1 1 68 LYS HD2 H -18.015 -18.862 -0.721 1.00 . A A . 68 LYS HD2 1 1 11 18551 1 1 68 LYS HD3 H -16.581 -18.632 0.284 1.00 . A A . 68 LYS HD3 1 1 11 18552 1 1 68 LYS HE2 H -19.040 -19.800 1.502 1.00 . A A . 68 LYS HE2 1 1 11 18553 1 1 68 LYS HE3 H -18.029 -20.815 0.475 1.00 . A A . 68 LYS HE3 1 1 11 18554 1 1 68 LYS HG2 H -19.196 -17.698 1.345 1.00 . A A . 68 LYS HG2 1 1 11 18555 1 1 68 LYS HG3 H -18.444 -16.759 0.053 1.00 . A A . 68 LYS HG3 1 1 11 18556 1 1 68 LYS HZ1 H -16.140 -19.903 1.973 1.00 . A A . 68 LYS HZ1 1 1 11 18557 1 1 68 LYS HZ2 H -17.117 -21.164 2.535 1.00 . A A . 68 LYS HZ2 1 1 11 18558 1 1 68 LYS HZ3 H -17.391 -19.581 3.065 1.00 . A A . 68 LYS HZ3 1 1 11 18559 1 1 68 LYS N N -18.686 -14.758 1.982 1.00 . A A . 68 LYS N 1 1 11 18560 1 1 68 LYS NZ N -17.107 -20.163 2.252 1.00 . A A . 68 LYS NZ 1 1 11 18561 1 1 68 LYS O O -17.068 -15.438 4.950 1.00 . A A . 68 LYS O 1 1 11 18562 1 1 69 GLY C C -15.726 -13.006 5.241 1.00 . A A . 69 GLY C 1 1 11 18563 1 1 69 GLY CA C -15.123 -13.718 4.046 1.00 . A A . 69 GLY CA 1 1 11 18564 1 1 69 GLY H H -16.144 -14.185 2.250 1.00 . A A . 69 GLY H 1 1 11 18565 1 1 69 GLY HA2 H -14.432 -14.469 4.398 1.00 . A A . 69 GLY HA2 1 1 11 18566 1 1 69 GLY HA3 H -14.583 -12.999 3.448 1.00 . A A . 69 GLY HA3 1 1 11 18567 1 1 69 GLY N N -16.127 -14.357 3.215 1.00 . A A . 69 GLY N 1 1 11 18568 1 1 69 GLY O O -15.175 -13.051 6.340 1.00 . A A . 69 GLY O 1 1 11 18569 1 1 70 TRP C C -18.027 -12.578 7.175 1.00 . A A . 70 TRP C 1 1 11 18570 1 1 70 TRP CA C -17.536 -11.622 6.093 1.00 . A A . 70 TRP CA 1 1 11 18571 1 1 70 TRP CB C -18.711 -10.823 5.529 1.00 . A A . 70 TRP CB 1 1 11 18572 1 1 70 TRP CD1 C -17.340 -8.933 4.473 1.00 . A A . 70 TRP CD1 1 1 11 18573 1 1 70 TRP CD2 C -19.068 -8.234 5.715 1.00 . A A . 70 TRP CD2 1 1 11 18574 1 1 70 TRP CE2 C -18.401 -7.106 5.197 1.00 . A A . 70 TRP CE2 1 1 11 18575 1 1 70 TRP CE3 C -20.189 -8.039 6.527 1.00 . A A . 70 TRP CE3 1 1 11 18576 1 1 70 TRP CG C -18.373 -9.392 5.240 1.00 . A A . 70 TRP CG 1 1 11 18577 1 1 70 TRP CH2 C -19.921 -5.645 6.262 1.00 . A A . 70 TRP CH2 1 1 11 18578 1 1 70 TRP CZ2 C -18.820 -5.806 5.465 1.00 . A A . 70 TRP CZ2 1 1 11 18579 1 1 70 TRP CZ3 C -20.603 -6.748 6.792 1.00 . A A . 70 TRP CZ3 1 1 11 18580 1 1 70 TRP H H -17.249 -12.350 4.126 1.00 . A A . 70 TRP H 1 1 11 18581 1 1 70 TRP HA H -16.824 -10.938 6.531 1.00 . A A . 70 TRP HA 1 1 11 18582 1 1 70 TRP HB2 H -19.041 -11.280 4.608 1.00 . A A . 70 TRP HB2 1 1 11 18583 1 1 70 TRP HB3 H -19.522 -10.836 6.244 1.00 . A A . 70 TRP HB3 1 1 11 18584 1 1 70 TRP HD1 H -16.626 -9.568 3.972 1.00 . A A . 70 TRP HD1 1 1 11 18585 1 1 70 TRP HE1 H -16.711 -6.996 3.959 1.00 . A A . 70 TRP HE1 1 1 11 18586 1 1 70 TRP HE3 H -20.728 -8.877 6.944 1.00 . A A . 70 TRP HE3 1 1 11 18587 1 1 70 TRP HH2 H -20.279 -4.654 6.496 1.00 . A A . 70 TRP HH2 1 1 11 18588 1 1 70 TRP HZ2 H -18.305 -4.945 5.064 1.00 . A A . 70 TRP HZ2 1 1 11 18589 1 1 70 TRP HZ3 H -21.467 -6.578 7.418 1.00 . A A . 70 TRP HZ3 1 1 11 18590 1 1 70 TRP N N -16.859 -12.348 5.025 1.00 . A A . 70 TRP N 1 1 11 18591 1 1 70 TRP NE1 N -17.351 -7.559 4.443 1.00 . A A . 70 TRP NE1 1 1 11 18592 1 1 70 TRP O O -17.643 -12.464 8.339 1.00 . A A . 70 TRP O 1 1 11 18593 1 1 71 ASP C C -18.302 -15.189 8.492 1.00 . A A . 71 ASP C 1 1 11 18594 1 1 71 ASP CA C -19.420 -14.498 7.719 1.00 . A A . 71 ASP CA 1 1 11 18595 1 1 71 ASP CB C -20.261 -15.536 6.976 1.00 . A A . 71 ASP CB 1 1 11 18596 1 1 71 ASP CG C -20.590 -16.739 7.837 1.00 . A A . 71 ASP CG 1 1 11 18597 1 1 71 ASP H H -19.146 -13.560 5.841 1.00 . A A . 71 ASP H 1 1 11 18598 1 1 71 ASP HA H -20.052 -13.971 8.419 1.00 . A A . 71 ASP HA 1 1 11 18599 1 1 71 ASP HB2 H -21.187 -15.080 6.658 1.00 . A A . 71 ASP HB2 1 1 11 18600 1 1 71 ASP HB3 H -19.716 -15.876 6.107 1.00 . A A . 71 ASP HB3 1 1 11 18601 1 1 71 ASP N N -18.878 -13.520 6.783 1.00 . A A . 71 ASP N 1 1 11 18602 1 1 71 ASP O O -18.420 -15.428 9.693 1.00 . A A . 71 ASP O 1 1 11 18603 1 1 71 ASP OD1 O -21.202 -16.551 8.910 1.00 . A A . 71 ASP OD1 1 1 11 18604 1 1 71 ASP OD2 O -20.236 -17.869 7.440 1.00 . A A . 71 ASP OD2 1 1 11 18605 1 1 72 GLU C C -15.476 -15.309 9.517 1.00 . A A . 72 GLU C 1 1 11 18606 1 1 72 GLU CA C -16.078 -16.176 8.415 1.00 . A A . 72 GLU CA 1 1 11 18607 1 1 72 GLU CB C -15.012 -16.498 7.365 1.00 . A A . 72 GLU CB 1 1 11 18608 1 1 72 GLU CD C -13.719 -18.292 6.145 1.00 . A A . 72 GLU CD 1 1 11 18609 1 1 72 GLU CG C -14.647 -17.971 7.301 1.00 . A A . 72 GLU CG 1 1 11 18610 1 1 72 GLU H H -17.182 -15.293 6.839 1.00 . A A . 72 GLU H 1 1 11 18611 1 1 72 GLU HA H -16.431 -17.098 8.851 1.00 . A A . 72 GLU HA 1 1 11 18612 1 1 72 GLU HB2 H -15.377 -16.195 6.395 1.00 . A A . 72 GLU HB2 1 1 11 18613 1 1 72 GLU HB3 H -14.118 -15.937 7.594 1.00 . A A . 72 GLU HB3 1 1 11 18614 1 1 72 GLU HG2 H -14.158 -18.249 8.222 1.00 . A A . 72 GLU HG2 1 1 11 18615 1 1 72 GLU HG3 H -15.553 -18.549 7.187 1.00 . A A . 72 GLU HG3 1 1 11 18616 1 1 72 GLU N N -17.217 -15.509 7.794 1.00 . A A . 72 GLU N 1 1 11 18617 1 1 72 GLU O O -15.132 -15.802 10.591 1.00 . A A . 72 GLU O 1 1 11 18618 1 1 72 GLU OE1 O -13.593 -17.448 5.234 1.00 . A A . 72 GLU OE1 1 1 11 18619 1 1 72 GLU OE2 O -13.120 -19.388 6.152 1.00 . A A . 72 GLU OE2 1 1 11 18620 1 1 73 GLY C C -15.761 -12.781 11.340 1.00 . A A . 73 GLY C 1 1 11 18621 1 1 73 GLY CA C -14.790 -13.099 10.220 1.00 . A A . 73 GLY CA 1 1 11 18622 1 1 73 GLY H H -15.643 -13.677 8.370 1.00 . A A . 73 GLY H 1 1 11 18623 1 1 73 GLY HA2 H -13.901 -13.543 10.643 1.00 . A A . 73 GLY HA2 1 1 11 18624 1 1 73 GLY HA3 H -14.520 -12.180 9.722 1.00 . A A . 73 GLY HA3 1 1 11 18625 1 1 73 GLY N N -15.352 -14.014 9.243 1.00 . A A . 73 GLY N 1 1 11 18626 1 1 73 GLY O O -15.361 -12.636 12.495 1.00 . A A . 73 GLY O 1 1 11 18627 1 1 74 VAL C C -18.188 -13.477 13.019 1.00 . A A . 74 VAL C 1 1 11 18628 1 1 74 VAL CA C -18.071 -12.364 11.984 1.00 . A A . 74 VAL CA 1 1 11 18629 1 1 74 VAL CB C -19.442 -12.154 11.315 1.00 . A A . 74 VAL CB 1 1 11 18630 1 1 74 VAL CG1 C -20.479 -11.730 12.344 1.00 . A A . 74 VAL CG1 1 1 11 18631 1 1 74 VAL CG2 C -19.338 -11.127 10.197 1.00 . A A . 74 VAL CG2 1 1 11 18632 1 1 74 VAL H H -17.298 -12.795 10.061 1.00 . A A . 74 VAL H 1 1 11 18633 1 1 74 VAL HA H -17.794 -11.448 12.485 1.00 . A A . 74 VAL HA 1 1 11 18634 1 1 74 VAL HB H -19.758 -13.092 10.884 1.00 . A A . 74 VAL HB 1 1 11 18635 1 1 74 VAL HG11 H -20.570 -10.653 12.341 1.00 . A A . 74 VAL HG11 1 1 11 18636 1 1 74 VAL HG12 H -21.433 -12.174 12.099 1.00 . A A . 74 VAL HG12 1 1 11 18637 1 1 74 VAL HG13 H -20.169 -12.061 13.324 1.00 . A A . 74 VAL HG13 1 1 11 18638 1 1 74 VAL HG21 H -18.299 -10.965 9.952 1.00 . A A . 74 VAL HG21 1 1 11 18639 1 1 74 VAL HG22 H -19.861 -11.490 9.326 1.00 . A A . 74 VAL HG22 1 1 11 18640 1 1 74 VAL HG23 H -19.780 -10.196 10.521 1.00 . A A . 74 VAL HG23 1 1 11 18641 1 1 74 VAL N N -17.041 -12.669 10.998 1.00 . A A . 74 VAL N 1 1 11 18642 1 1 74 VAL O O -18.446 -13.220 14.194 1.00 . A A . 74 VAL O 1 1 11 18643 1 1 75 GLN C C -16.739 -16.137 14.133 1.00 . A A . 75 GLN C 1 1 11 18644 1 1 75 GLN CA C -18.081 -15.868 13.461 1.00 . A A . 75 GLN CA 1 1 11 18645 1 1 75 GLN CB C -18.533 -17.105 12.683 1.00 . A A . 75 GLN CB 1 1 11 18646 1 1 75 GLN CD C -18.140 -18.528 10.633 1.00 . A A . 75 GLN CD 1 1 11 18647 1 1 75 GLN CG C -17.535 -17.562 11.632 1.00 . A A . 75 GLN CG 1 1 11 18648 1 1 75 GLN H H -17.794 -14.855 11.625 1.00 . A A . 75 GLN H 1 1 11 18649 1 1 75 GLN HA H -18.813 -15.646 14.223 1.00 . A A . 75 GLN HA 1 1 11 18650 1 1 75 GLN HB2 H -18.687 -17.917 13.379 1.00 . A A . 75 GLN HB2 1 1 11 18651 1 1 75 GLN HB3 H -19.467 -16.883 12.189 1.00 . A A . 75 GLN HB3 1 1 11 18652 1 1 75 GLN HE21 H -19.650 -17.279 10.302 1.00 . A A . 75 GLN HE21 1 1 11 18653 1 1 75 GLN HE22 H -19.686 -18.755 9.405 1.00 . A A . 75 GLN HE22 1 1 11 18654 1 1 75 GLN HG2 H -17.173 -16.696 11.097 1.00 . A A . 75 GLN HG2 1 1 11 18655 1 1 75 GLN HG3 H -16.708 -18.049 12.127 1.00 . A A . 75 GLN HG3 1 1 11 18656 1 1 75 GLN N N -17.997 -14.715 12.573 1.00 . A A . 75 GLN N 1 1 11 18657 1 1 75 GLN NE2 N -19.274 -18.150 10.055 1.00 . A A . 75 GLN NE2 1 1 11 18658 1 1 75 GLN O O -16.299 -17.282 14.226 1.00 . A A . 75 GLN O 1 1 11 18659 1 1 75 GLN OE1 O -17.594 -19.603 10.384 1.00 . A A . 75 GLN OE1 1 1 11 18660 1 1 76 GLY C C -14.418 -13.983 16.048 1.00 . A A . 76 GLY C 1 1 11 18661 1 1 76 GLY CA C -14.806 -15.217 15.256 1.00 . A A . 76 GLY CA 1 1 11 18662 1 1 76 GLY H H -16.491 -14.184 14.497 1.00 . A A . 76 GLY H 1 1 11 18663 1 1 76 GLY HA2 H -14.848 -16.063 15.925 1.00 . A A . 76 GLY HA2 1 1 11 18664 1 1 76 GLY HA3 H -14.050 -15.401 14.506 1.00 . A A . 76 GLY HA3 1 1 11 18665 1 1 76 GLY N N -16.092 -15.074 14.600 1.00 . A A . 76 GLY N 1 1 11 18666 1 1 76 GLY O O -13.869 -14.089 17.144 1.00 . A A . 76 GLY O 1 1 11 18667 1 1 77 MET C C -14.914 -11.537 17.581 1.00 . A A . 77 MET C 1 1 11 18668 1 1 77 MET CA C -14.380 -11.552 16.152 1.00 . A A . 77 MET CA 1 1 11 18669 1 1 77 MET CB C -14.961 -10.375 15.366 1.00 . A A . 77 MET CB 1 1 11 18670 1 1 77 MET CE C -18.808 -9.563 13.982 1.00 . A A . 77 MET CE 1 1 11 18671 1 1 77 MET CG C -16.436 -10.533 15.035 1.00 . A A . 77 MET CG 1 1 11 18672 1 1 77 MET H H -15.142 -12.791 14.614 1.00 . A A . 77 MET H 1 1 11 18673 1 1 77 MET HA H -13.305 -11.460 16.180 1.00 . A A . 77 MET HA 1 1 11 18674 1 1 77 MET HB2 H -14.839 -9.474 15.949 1.00 . A A . 77 MET HB2 1 1 11 18675 1 1 77 MET HB3 H -14.415 -10.271 14.440 1.00 . A A . 77 MET HB3 1 1 11 18676 1 1 77 MET HE1 H -19.267 -9.024 14.798 1.00 . A A . 77 MET HE1 1 1 11 18677 1 1 77 MET HE2 H -19.249 -9.246 13.048 1.00 . A A . 77 MET HE2 1 1 11 18678 1 1 77 MET HE3 H -18.969 -10.623 14.115 1.00 . A A . 77 MET HE3 1 1 11 18679 1 1 77 MET HG2 H -16.581 -11.483 14.542 1.00 . A A . 77 MET HG2 1 1 11 18680 1 1 77 MET HG3 H -17.000 -10.518 15.955 1.00 . A A . 77 MET HG3 1 1 11 18681 1 1 77 MET N N -14.703 -12.811 15.491 1.00 . A A . 77 MET N 1 1 11 18682 1 1 77 MET O O -15.842 -12.272 17.917 1.00 . A A . 77 MET O 1 1 11 18683 1 1 77 MET SD S -17.050 -9.224 13.957 1.00 . A A . 77 MET SD 1 1 11 18684 1 1 78 LYS C C -15.000 -9.127 20.187 1.00 . A A . 78 LYS C 1 1 11 18685 1 1 78 LYS CA C -14.735 -10.582 19.814 1.00 . A A . 78 LYS CA 1 1 11 18686 1 1 78 LYS CB C -13.664 -11.170 20.735 1.00 . A A . 78 LYS CB 1 1 11 18687 1 1 78 LYS CD C -11.947 -12.996 20.897 1.00 . A A . 78 LYS CD 1 1 11 18688 1 1 78 LYS CE C -11.341 -14.065 20.000 1.00 . A A . 78 LYS CE 1 1 11 18689 1 1 78 LYS CG C -13.353 -12.630 20.454 1.00 . A A . 78 LYS CG 1 1 11 18690 1 1 78 LYS H H -13.585 -10.134 18.094 1.00 . A A . 78 LYS H 1 1 11 18691 1 1 78 LYS HA H -15.649 -11.144 19.934 1.00 . A A . 78 LYS HA 1 1 11 18692 1 1 78 LYS HB2 H -12.754 -10.600 20.618 1.00 . A A . 78 LYS HB2 1 1 11 18693 1 1 78 LYS HB3 H -14.001 -11.086 21.759 1.00 . A A . 78 LYS HB3 1 1 11 18694 1 1 78 LYS HD2 H -11.325 -12.114 20.857 1.00 . A A . 78 LYS HD2 1 1 11 18695 1 1 78 LYS HD3 H -11.983 -13.368 21.911 1.00 . A A . 78 LYS HD3 1 1 11 18696 1 1 78 LYS HE2 H -11.564 -15.035 20.416 1.00 . A A . 78 LYS HE2 1 1 11 18697 1 1 78 LYS HE3 H -11.782 -13.984 19.018 1.00 . A A . 78 LYS HE3 1 1 11 18698 1 1 78 LYS HG2 H -14.060 -13.248 20.988 1.00 . A A . 78 LYS HG2 1 1 11 18699 1 1 78 LYS HG3 H -13.445 -12.810 19.392 1.00 . A A . 78 LYS HG3 1 1 11 18700 1 1 78 LYS HZ1 H -9.526 -14.384 19.016 1.00 . A A . 78 LYS HZ1 1 1 11 18701 1 1 78 LYS HZ2 H -9.394 -14.350 20.702 1.00 . A A . 78 LYS HZ2 1 1 11 18702 1 1 78 LYS HZ3 H -9.607 -12.910 19.842 1.00 . A A . 78 LYS HZ3 1 1 11 18703 1 1 78 LYS N N -14.320 -10.695 18.420 1.00 . A A . 78 LYS N 1 1 11 18704 1 1 78 LYS NZ N -9.864 -13.917 19.881 1.00 . A A . 78 LYS NZ 1 1 11 18705 1 1 78 LYS O O -14.404 -8.212 19.618 1.00 . A A . 78 LYS O 1 1 11 18706 1 1 79 VAL C C -14.986 -6.786 21.965 1.00 . A A . 79 VAL C 1 1 11 18707 1 1 79 VAL CA C -16.236 -7.577 21.598 1.00 . A A . 79 VAL CA 1 1 11 18708 1 1 79 VAL CB C -17.181 -7.616 22.814 1.00 . A A . 79 VAL CB 1 1 11 18709 1 1 79 VAL CG1 C -17.583 -6.207 23.223 1.00 . A A . 79 VAL CG1 1 1 11 18710 1 1 79 VAL CG2 C -18.408 -8.462 22.509 1.00 . A A . 79 VAL CG2 1 1 11 18711 1 1 79 VAL H H -16.337 -9.691 21.563 1.00 . A A . 79 VAL H 1 1 11 18712 1 1 79 VAL HA H -16.745 -7.072 20.789 1.00 . A A . 79 VAL HA 1 1 11 18713 1 1 79 VAL HB H -16.653 -8.069 23.640 1.00 . A A . 79 VAL HB 1 1 11 18714 1 1 79 VAL HG11 H -18.514 -6.243 23.770 1.00 . A A . 79 VAL HG11 1 1 11 18715 1 1 79 VAL HG12 H -16.813 -5.779 23.848 1.00 . A A . 79 VAL HG12 1 1 11 18716 1 1 79 VAL HG13 H -17.710 -5.598 22.340 1.00 . A A . 79 VAL HG13 1 1 11 18717 1 1 79 VAL HG21 H -18.406 -8.735 21.464 1.00 . A A . 79 VAL HG21 1 1 11 18718 1 1 79 VAL HG22 H -18.388 -9.355 23.115 1.00 . A A . 79 VAL HG22 1 1 11 18719 1 1 79 VAL HG23 H -19.301 -7.896 22.731 1.00 . A A . 79 VAL HG23 1 1 11 18720 1 1 79 VAL N N -15.895 -8.921 21.147 1.00 . A A . 79 VAL N 1 1 11 18721 1 1 79 VAL O O -14.182 -7.222 22.788 1.00 . A A . 79 VAL O 1 1 11 18722 1 1 80 GLY C C -12.457 -5.193 20.814 1.00 . A A . 80 GLY C 1 1 11 18723 1 1 80 GLY CA C -13.672 -4.785 21.623 1.00 . A A . 80 GLY CA 1 1 11 18724 1 1 80 GLY H H -15.501 -5.322 20.701 1.00 . A A . 80 GLY H 1 1 11 18725 1 1 80 GLY HA2 H -13.919 -3.759 21.391 1.00 . A A . 80 GLY HA2 1 1 11 18726 1 1 80 GLY HA3 H -13.432 -4.858 22.673 1.00 . A A . 80 GLY HA3 1 1 11 18727 1 1 80 GLY N N -14.828 -5.619 21.348 1.00 . A A . 80 GLY N 1 1 11 18728 1 1 80 GLY O O -11.391 -4.592 20.937 1.00 . A A . 80 GLY O 1 1 11 18729 1 1 81 GLY C C -11.496 -6.046 17.794 1.00 . A A . 81 GLY C 1 1 11 18730 1 1 81 GLY CA C -11.516 -6.691 19.166 1.00 . A A . 81 GLY CA 1 1 11 18731 1 1 81 GLY H H -13.491 -6.660 19.928 1.00 . A A . 81 GLY H 1 1 11 18732 1 1 81 GLY HA2 H -10.587 -6.469 19.669 1.00 . A A . 81 GLY HA2 1 1 11 18733 1 1 81 GLY HA3 H -11.603 -7.761 19.046 1.00 . A A . 81 GLY HA3 1 1 11 18734 1 1 81 GLY N N -12.618 -6.219 19.984 1.00 . A A . 81 GLY N 1 1 11 18735 1 1 81 GLY O O -12.487 -6.090 17.065 1.00 . A A . 81 GLY O 1 1 11 18736 1 1 82 VAL C C -9.026 -5.344 15.379 1.00 . A A . 82 VAL C 1 1 11 18737 1 1 82 VAL CA C -10.219 -4.787 16.147 1.00 . A A . 82 VAL CA 1 1 11 18738 1 1 82 VAL CB C -10.048 -3.265 16.307 1.00 . A A . 82 VAL CB 1 1 11 18739 1 1 82 VAL CG1 C -9.975 -2.590 14.946 1.00 . A A . 82 VAL CG1 1 1 11 18740 1 1 82 VAL CG2 C -11.183 -2.686 17.138 1.00 . A A . 82 VAL CG2 1 1 11 18741 1 1 82 VAL H H -9.609 -5.443 18.065 1.00 . A A . 82 VAL H 1 1 11 18742 1 1 82 VAL HA H -11.119 -4.970 15.577 1.00 . A A . 82 VAL HA 1 1 11 18743 1 1 82 VAL HB H -9.119 -3.080 16.826 1.00 . A A . 82 VAL HB 1 1 11 18744 1 1 82 VAL HG11 H -8.960 -2.273 14.756 1.00 . A A . 82 VAL HG11 1 1 11 18745 1 1 82 VAL HG12 H -10.285 -3.286 14.181 1.00 . A A . 82 VAL HG12 1 1 11 18746 1 1 82 VAL HG13 H -10.627 -1.729 14.936 1.00 . A A . 82 VAL HG13 1 1 11 18747 1 1 82 VAL HG21 H -11.422 -1.696 16.781 1.00 . A A . 82 VAL HG21 1 1 11 18748 1 1 82 VAL HG22 H -12.052 -3.321 17.050 1.00 . A A . 82 VAL HG22 1 1 11 18749 1 1 82 VAL HG23 H -10.881 -2.632 18.174 1.00 . A A . 82 VAL HG23 1 1 11 18750 1 1 82 VAL N N -10.364 -5.445 17.441 1.00 . A A . 82 VAL N 1 1 11 18751 1 1 82 VAL O O -7.883 -5.237 15.824 1.00 . A A . 82 VAL O 1 1 11 18752 1 1 83 ARG C C -8.595 -6.385 11.910 1.00 . A A . 83 ARG C 1 1 11 18753 1 1 83 ARG CA C -8.248 -6.512 13.391 1.00 . A A . 83 ARG CA 1 1 11 18754 1 1 83 ARG CB C -8.030 -7.983 13.750 1.00 . A A . 83 ARG CB 1 1 11 18755 1 1 83 ARG CD C -7.600 -9.680 15.553 1.00 . A A . 83 ARG CD 1 1 11 18756 1 1 83 ARG CG C -8.009 -8.247 15.247 1.00 . A A . 83 ARG CG 1 1 11 18757 1 1 83 ARG CZ C -9.676 -10.642 16.452 1.00 . A A . 83 ARG CZ 1 1 11 18758 1 1 83 ARG H H -10.230 -5.992 13.919 1.00 . A A . 83 ARG H 1 1 11 18759 1 1 83 ARG HA H -7.337 -5.965 13.583 1.00 . A A . 83 ARG HA 1 1 11 18760 1 1 83 ARG HB2 H -8.826 -8.569 13.315 1.00 . A A . 83 ARG HB2 1 1 11 18761 1 1 83 ARG HB3 H -7.088 -8.307 13.336 1.00 . A A . 83 ARG HB3 1 1 11 18762 1 1 83 ARG HD2 H -6.870 -9.996 14.823 1.00 . A A . 83 ARG HD2 1 1 11 18763 1 1 83 ARG HD3 H -7.160 -9.711 16.539 1.00 . A A . 83 ARG HD3 1 1 11 18764 1 1 83 ARG HE H -8.805 -11.202 14.748 1.00 . A A . 83 ARG HE 1 1 11 18765 1 1 83 ARG HG2 H -7.302 -7.576 15.711 1.00 . A A . 83 ARG HG2 1 1 11 18766 1 1 83 ARG HG3 H -8.995 -8.070 15.648 1.00 . A A . 83 ARG HG3 1 1 11 18767 1 1 83 ARG HH11 H -8.857 -9.182 17.583 1.00 . A A . 83 ARG HH11 1 1 11 18768 1 1 83 ARG HH12 H -10.320 -9.869 18.205 1.00 . A A . 83 ARG HH12 1 1 11 18769 1 1 83 ARG HH21 H -10.732 -12.115 15.557 1.00 . A A . 83 ARG HH21 1 1 11 18770 1 1 83 ARG HH22 H -11.386 -11.538 17.052 1.00 . A A . 83 ARG HH22 1 1 11 18771 1 1 83 ARG N N -9.299 -5.938 14.221 1.00 . A A . 83 ARG N 1 1 11 18772 1 1 83 ARG NE N -8.738 -10.594 15.513 1.00 . A A . 83 ARG NE 1 1 11 18773 1 1 83 ARG NH1 N -9.612 -9.832 17.500 1.00 . A A . 83 ARG NH1 1 1 11 18774 1 1 83 ARG NH2 N -10.681 -11.502 16.345 1.00 . A A . 83 ARG NH2 1 1 11 18775 1 1 83 ARG O O -9.767 -6.395 11.534 1.00 . A A . 83 ARG O 1 1 11 18776 1 1 84 ARG C C -7.707 -7.498 8.954 1.00 . A A . 84 ARG C 1 1 11 18777 1 1 84 ARG CA C -7.764 -6.135 9.636 1.00 . A A . 84 ARG CA 1 1 11 18778 1 1 84 ARG CB C -6.704 -5.208 9.038 1.00 . A A . 84 ARG CB 1 1 11 18779 1 1 84 ARG CD C -5.617 -4.519 6.879 1.00 . A A . 84 ARG CD 1 1 11 18780 1 1 84 ARG CG C -6.917 -4.912 7.562 1.00 . A A . 84 ARG CG 1 1 11 18781 1 1 84 ARG CZ C -3.663 -3.100 7.341 1.00 . A A . 84 ARG CZ 1 1 11 18782 1 1 84 ARG H H -6.656 -6.264 11.435 1.00 . A A . 84 ARG H 1 1 11 18783 1 1 84 ARG HA H -8.740 -5.703 9.472 1.00 . A A . 84 ARG HA 1 1 11 18784 1 1 84 ARG HB2 H -6.715 -4.272 9.575 1.00 . A A . 84 ARG HB2 1 1 11 18785 1 1 84 ARG HB3 H -5.734 -5.669 9.154 1.00 . A A . 84 ARG HB3 1 1 11 18786 1 1 84 ARG HD2 H -4.982 -5.390 6.813 1.00 . A A . 84 ARG HD2 1 1 11 18787 1 1 84 ARG HD3 H -5.842 -4.161 5.886 1.00 . A A . 84 ARG HD3 1 1 11 18788 1 1 84 ARG HE H -5.387 -3.025 8.340 1.00 . A A . 84 ARG HE 1 1 11 18789 1 1 84 ARG HG2 H -7.311 -5.795 7.080 1.00 . A A . 84 ARG HG2 1 1 11 18790 1 1 84 ARG HG3 H -7.624 -4.101 7.466 1.00 . A A . 84 ARG HG3 1 1 11 18791 1 1 84 ARG HH11 H -3.422 -4.410 5.823 1.00 . A A . 84 ARG HH11 1 1 11 18792 1 1 84 ARG HH12 H -2.052 -3.404 6.158 1.00 . A A . 84 ARG HH12 1 1 11 18793 1 1 84 ARG HH21 H -3.590 -1.695 8.792 1.00 . A A . 84 ARG HH21 1 1 11 18794 1 1 84 ARG HH22 H -2.149 -1.861 7.848 1.00 . A A . 84 ARG HH22 1 1 11 18795 1 1 84 ARG N N -7.568 -6.265 11.075 1.00 . A A . 84 ARG N 1 1 11 18796 1 1 84 ARG NE N -4.909 -3.472 7.611 1.00 . A A . 84 ARG NE 1 1 11 18797 1 1 84 ARG NH1 N -2.990 -3.687 6.361 1.00 . A A . 84 ARG NH1 1 1 11 18798 1 1 84 ARG NH2 N -3.086 -2.139 8.052 1.00 . A A . 84 ARG NH2 1 1 11 18799 1 1 84 ARG O O -6.644 -8.112 8.856 1.00 . A A . 84 ARG O 1 1 11 18800 1 1 85 LEU C C -8.958 -9.083 6.296 1.00 . A A . 85 LEU C 1 1 11 18801 1 1 85 LEU CA C -8.941 -9.258 7.811 1.00 . A A . 85 LEU CA 1 1 11 18802 1 1 85 LEU CB C -10.193 -10.012 8.263 1.00 . A A . 85 LEU CB 1 1 11 18803 1 1 85 LEU CD1 C -11.758 -10.055 10.220 1.00 . A A . 85 LEU CD1 1 1 11 18804 1 1 85 LEU CD2 C -9.843 -11.661 10.119 1.00 . A A . 85 LEU CD2 1 1 11 18805 1 1 85 LEU CG C -10.321 -10.260 9.766 1.00 . A A . 85 LEU CG 1 1 11 18806 1 1 85 LEU H H -9.672 -7.433 8.592 1.00 . A A . 85 LEU H 1 1 11 18807 1 1 85 LEU HA H -8.067 -9.831 8.085 1.00 . A A . 85 LEU HA 1 1 11 18808 1 1 85 LEU HB2 H -11.053 -9.443 7.947 1.00 . A A . 85 LEU HB2 1 1 11 18809 1 1 85 LEU HB3 H -10.196 -10.973 7.767 1.00 . A A . 85 LEU HB3 1 1 11 18810 1 1 85 LEU HD11 H -12.271 -11.005 10.230 1.00 . A A . 85 LEU HD11 1 1 11 18811 1 1 85 LEU HD12 H -12.258 -9.383 9.539 1.00 . A A . 85 LEU HD12 1 1 11 18812 1 1 85 LEU HD13 H -11.765 -9.631 11.214 1.00 . A A . 85 LEU HD13 1 1 11 18813 1 1 85 LEU HD21 H -9.314 -11.635 11.060 1.00 . A A . 85 LEU HD21 1 1 11 18814 1 1 85 LEU HD22 H -9.182 -12.021 9.344 1.00 . A A . 85 LEU HD22 1 1 11 18815 1 1 85 LEU HD23 H -10.694 -12.322 10.201 1.00 . A A . 85 LEU HD23 1 1 11 18816 1 1 85 LEU HG H -9.700 -9.550 10.296 1.00 . A A . 85 LEU HG 1 1 11 18817 1 1 85 LEU N N -8.858 -7.967 8.484 1.00 . A A . 85 LEU N 1 1 11 18818 1 1 85 LEU O O -9.782 -8.344 5.755 1.00 . A A . 85 LEU O 1 1 11 18819 1 1 86 THR C C -8.889 -10.694 3.499 1.00 . A A . 86 THR C 1 1 11 18820 1 1 86 THR CA C -7.955 -9.689 4.163 1.00 . A A . 86 THR CA 1 1 11 18821 1 1 86 THR CB C -6.516 -9.941 3.674 1.00 . A A . 86 THR CB 1 1 11 18822 1 1 86 THR CG2 C -6.346 -9.480 2.234 1.00 . A A . 86 THR CG2 1 1 11 18823 1 1 86 THR H H -7.416 -10.340 6.103 1.00 . A A . 86 THR H 1 1 11 18824 1 1 86 THR HA H -8.245 -8.692 3.865 1.00 . A A . 86 THR HA 1 1 11 18825 1 1 86 THR HB H -6.317 -11.002 3.723 1.00 . A A . 86 THR HB 1 1 11 18826 1 1 86 THR HG1 H -5.410 -8.380 4.151 1.00 . A A . 86 THR HG1 1 1 11 18827 1 1 86 THR HG21 H -7.185 -8.863 1.952 1.00 . A A . 86 THR HG21 1 1 11 18828 1 1 86 THR HG22 H -6.298 -10.341 1.584 1.00 . A A . 86 THR HG22 1 1 11 18829 1 1 86 THR HG23 H -5.433 -8.910 2.145 1.00 . A A . 86 THR HG23 1 1 11 18830 1 1 86 THR N N -8.044 -9.768 5.615 1.00 . A A . 86 THR N 1 1 11 18831 1 1 86 THR O O -8.673 -11.904 3.581 1.00 . A A . 86 THR O 1 1 11 18832 1 1 86 THR OG1 O -5.585 -9.251 4.515 1.00 . A A . 86 THR OG1 1 1 11 18833 1 1 87 ILE C C -10.556 -11.181 0.681 1.00 . A A . 87 ILE C 1 1 11 18834 1 1 87 ILE CA C -10.892 -11.042 2.162 1.00 . A A . 87 ILE CA 1 1 11 18835 1 1 87 ILE CB C -12.325 -10.495 2.303 1.00 . A A . 87 ILE CB 1 1 11 18836 1 1 87 ILE CD1 C -14.046 -9.722 4.011 1.00 . A A . 87 ILE CD1 1 1 11 18837 1 1 87 ILE CG1 C -12.716 -10.404 3.779 1.00 . A A . 87 ILE CG1 1 1 11 18838 1 1 87 ILE CG2 C -13.305 -11.377 1.543 1.00 . A A . 87 ILE CG2 1 1 11 18839 1 1 87 ILE H H -10.044 -9.215 2.812 1.00 . A A . 87 ILE H 1 1 11 18840 1 1 87 ILE HA H -10.853 -12.019 2.622 1.00 . A A . 87 ILE HA 1 1 11 18841 1 1 87 ILE HB H -12.354 -9.508 1.868 1.00 . A A . 87 ILE HB 1 1 11 18842 1 1 87 ILE HD11 H -14.569 -9.624 3.070 1.00 . A A . 87 ILE HD11 1 1 11 18843 1 1 87 ILE HD12 H -14.641 -10.313 4.691 1.00 . A A . 87 ILE HD12 1 1 11 18844 1 1 87 ILE HD13 H -13.881 -8.742 4.433 1.00 . A A . 87 ILE HD13 1 1 11 18845 1 1 87 ILE HG12 H -12.778 -11.399 4.191 1.00 . A A . 87 ILE HG12 1 1 11 18846 1 1 87 ILE HG13 H -11.959 -9.845 4.310 1.00 . A A . 87 ILE HG13 1 1 11 18847 1 1 87 ILE HG21 H -12.840 -12.327 1.325 1.00 . A A . 87 ILE HG21 1 1 11 18848 1 1 87 ILE HG22 H -14.185 -11.538 2.147 1.00 . A A . 87 ILE HG22 1 1 11 18849 1 1 87 ILE HG23 H -13.584 -10.892 0.620 1.00 . A A . 87 ILE HG23 1 1 11 18850 1 1 87 ILE N N -9.926 -10.187 2.841 1.00 . A A . 87 ILE N 1 1 11 18851 1 1 87 ILE O O -10.739 -10.257 -0.112 1.00 . A A . 87 ILE O 1 1 11 18852 1 1 88 PRO C C -10.901 -12.762 -2.005 1.00 . A A . 88 PRO C 1 1 11 18853 1 1 88 PRO CA C -9.685 -12.654 -1.092 1.00 . A A . 88 PRO CA 1 1 11 18854 1 1 88 PRO CB C -8.968 -14.002 -0.995 1.00 . A A . 88 PRO CB 1 1 11 18855 1 1 88 PRO CD C -9.810 -13.510 1.188 1.00 . A A . 88 PRO CD 1 1 11 18856 1 1 88 PRO CG C -9.520 -14.637 0.235 1.00 . A A . 88 PRO CG 1 1 11 18857 1 1 88 PRO HA H -9.006 -11.911 -1.485 1.00 . A A . 88 PRO HA 1 1 11 18858 1 1 88 PRO HB2 H -9.183 -14.592 -1.875 1.00 . A A . 88 PRO HB2 1 1 11 18859 1 1 88 PRO HB3 H -7.903 -13.843 -0.912 1.00 . A A . 88 PRO HB3 1 1 11 18860 1 1 88 PRO HD2 H -10.686 -13.733 1.779 1.00 . A A . 88 PRO HD2 1 1 11 18861 1 1 88 PRO HD3 H -8.958 -13.327 1.826 1.00 . A A . 88 PRO HD3 1 1 11 18862 1 1 88 PRO HG2 H -10.428 -15.170 -0.003 1.00 . A A . 88 PRO HG2 1 1 11 18863 1 1 88 PRO HG3 H -8.789 -15.309 0.661 1.00 . A A . 88 PRO HG3 1 1 11 18864 1 1 88 PRO N N -10.054 -12.364 0.296 1.00 . A A . 88 PRO N 1 1 11 18865 1 1 88 PRO O O -12.047 -12.780 -1.554 1.00 . A A . 88 PRO O 1 1 11 18866 1 1 89 PRO C C -12.414 -14.299 -4.282 1.00 . A A . 89 PRO C 1 1 11 18867 1 1 89 PRO CA C -11.713 -12.946 -4.325 1.00 . A A . 89 PRO CA 1 1 11 18868 1 1 89 PRO CB C -10.968 -12.771 -5.650 1.00 . A A . 89 PRO CB 1 1 11 18869 1 1 89 PRO CD C -9.310 -12.821 -3.929 1.00 . A A . 89 PRO CD 1 1 11 18870 1 1 89 PRO CG C -9.572 -13.203 -5.360 1.00 . A A . 89 PRO CG 1 1 11 18871 1 1 89 PRO HA H -12.445 -12.159 -4.215 1.00 . A A . 89 PRO HA 1 1 11 18872 1 1 89 PRO HB2 H -11.425 -13.392 -6.408 1.00 . A A . 89 PRO HB2 1 1 11 18873 1 1 89 PRO HB3 H -11.006 -11.736 -5.955 1.00 . A A . 89 PRO HB3 1 1 11 18874 1 1 89 PRO HD2 H -8.663 -13.547 -3.458 1.00 . A A . 89 PRO HD2 1 1 11 18875 1 1 89 PRO HD3 H -8.874 -11.834 -3.876 1.00 . A A . 89 PRO HD3 1 1 11 18876 1 1 89 PRO HG2 H -9.484 -14.271 -5.485 1.00 . A A . 89 PRO HG2 1 1 11 18877 1 1 89 PRO HG3 H -8.885 -12.689 -6.016 1.00 . A A . 89 PRO HG3 1 1 11 18878 1 1 89 PRO N N -10.650 -12.837 -3.321 1.00 . A A . 89 PRO N 1 1 11 18879 1 1 89 PRO O O -13.617 -14.392 -4.522 1.00 . A A . 89 PRO O 1 1 11 18880 1 1 90 GLN C C -13.183 -16.819 -2.739 1.00 . A A . 90 GLN C 1 1 11 18881 1 1 90 GLN CA C -12.203 -16.694 -3.901 1.00 . A A . 90 GLN CA 1 1 11 18882 1 1 90 GLN CB C -11.078 -17.718 -3.747 1.00 . A A . 90 GLN CB 1 1 11 18883 1 1 90 GLN CD C -9.624 -18.570 -1.864 1.00 . A A . 90 GLN CD 1 1 11 18884 1 1 90 GLN CG C -10.075 -17.362 -2.661 1.00 . A A . 90 GLN CG 1 1 11 18885 1 1 90 GLN H H -10.701 -15.207 -3.794 1.00 . A A . 90 GLN H 1 1 11 18886 1 1 90 GLN HA H -12.730 -16.887 -4.823 1.00 . A A . 90 GLN HA 1 1 11 18887 1 1 90 GLN HB2 H -11.511 -18.678 -3.507 1.00 . A A . 90 GLN HB2 1 1 11 18888 1 1 90 GLN HB3 H -10.547 -17.796 -4.684 1.00 . A A . 90 GLN HB3 1 1 11 18889 1 1 90 GLN HE21 H -7.882 -17.694 -1.475 1.00 . A A . 90 GLN HE21 1 1 11 18890 1 1 90 GLN HE22 H -8.094 -19.274 -0.808 1.00 . A A . 90 GLN HE22 1 1 11 18891 1 1 90 GLN HG2 H -9.209 -16.911 -3.122 1.00 . A A . 90 GLN HG2 1 1 11 18892 1 1 90 GLN HG3 H -10.532 -16.654 -1.986 1.00 . A A . 90 GLN HG3 1 1 11 18893 1 1 90 GLN N N -11.653 -15.345 -3.975 1.00 . A A . 90 GLN N 1 1 11 18894 1 1 90 GLN NE2 N -8.411 -18.507 -1.328 1.00 . A A . 90 GLN NE2 1 1 11 18895 1 1 90 GLN O O -13.912 -17.806 -2.632 1.00 . A A . 90 GLN O 1 1 11 18896 1 1 90 GLN OE1 O -10.358 -19.550 -1.732 1.00 . A A . 90 GLN OE1 1 1 11 18897 1 1 91 LEU C C -14.978 -14.573 -0.719 1.00 . A A . 91 LEU C 1 1 11 18898 1 1 91 LEU CA C -14.087 -15.811 -0.716 1.00 . A A . 91 LEU CA 1 1 11 18899 1 1 91 LEU CB C -13.276 -15.867 0.579 1.00 . A A . 91 LEU CB 1 1 11 18900 1 1 91 LEU CD1 C -14.129 -18.116 1.282 1.00 . A A . 91 LEU CD1 1 1 11 18901 1 1 91 LEU CD2 C -11.942 -17.930 0.083 1.00 . A A . 91 LEU CD2 1 1 11 18902 1 1 91 LEU CG C -12.888 -17.262 1.069 1.00 . A A . 91 LEU CG 1 1 11 18903 1 1 91 LEU H H -12.593 -15.054 -2.010 1.00 . A A . 91 LEU H 1 1 11 18904 1 1 91 LEU HA H -14.712 -16.690 -0.778 1.00 . A A . 91 LEU HA 1 1 11 18905 1 1 91 LEU HB2 H -12.366 -15.307 0.423 1.00 . A A . 91 LEU HB2 1 1 11 18906 1 1 91 LEU HB3 H -13.860 -15.392 1.355 1.00 . A A . 91 LEU HB3 1 1 11 18907 1 1 91 LEU HD11 H -14.062 -19.006 0.675 1.00 . A A . 91 LEU HD11 1 1 11 18908 1 1 91 LEU HD12 H -15.006 -17.553 1.001 1.00 . A A . 91 LEU HD12 1 1 11 18909 1 1 91 LEU HD13 H -14.199 -18.395 2.324 1.00 . A A . 91 LEU HD13 1 1 11 18910 1 1 91 LEU HD21 H -11.158 -17.239 -0.189 1.00 . A A . 91 LEU HD21 1 1 11 18911 1 1 91 LEU HD22 H -12.490 -18.220 -0.802 1.00 . A A . 91 LEU HD22 1 1 11 18912 1 1 91 LEU HD23 H -11.506 -18.808 0.539 1.00 . A A . 91 LEU HD23 1 1 11 18913 1 1 91 LEU HG H -12.377 -17.175 2.018 1.00 . A A . 91 LEU HG 1 1 11 18914 1 1 91 LEU N N -13.196 -15.814 -1.871 1.00 . A A . 91 LEU N 1 1 11 18915 1 1 91 LEU O O -15.735 -14.339 0.222 1.00 . A A . 91 LEU O 1 1 11 18916 1 1 92 GLY C C -16.439 -12.499 -3.206 1.00 . A A . 92 GLY C 1 1 11 18917 1 1 92 GLY CA C -15.689 -12.581 -1.891 1.00 . A A . 92 GLY CA 1 1 11 18918 1 1 92 GLY H H -14.263 -14.021 -2.506 1.00 . A A . 92 GLY H 1 1 11 18919 1 1 92 GLY HA2 H -16.401 -12.565 -1.080 1.00 . A A . 92 GLY HA2 1 1 11 18920 1 1 92 GLY HA3 H -15.042 -11.720 -1.805 1.00 . A A . 92 GLY HA3 1 1 11 18921 1 1 92 GLY N N -14.884 -13.784 -1.785 1.00 . A A . 92 GLY N 1 1 11 18922 1 1 92 GLY O O -17.441 -13.187 -3.400 1.00 . A A . 92 GLY O 1 1 11 18923 1 1 93 TYR C C -16.331 -12.690 -6.307 1.00 . A A . 93 TYR C 1 1 11 18924 1 1 93 TYR CA C -16.589 -11.483 -5.411 1.00 . A A . 93 TYR CA 1 1 11 18925 1 1 93 TYR CB C -16.074 -10.212 -6.089 1.00 . A A . 93 TYR CB 1 1 11 18926 1 1 93 TYR CD1 C -17.439 -8.834 -4.472 1.00 . A A . 93 TYR CD1 1 1 11 18927 1 1 93 TYR CD2 C -15.429 -7.889 -5.336 1.00 . A A . 93 TYR CD2 1 1 11 18928 1 1 93 TYR CE1 C -17.667 -7.687 -3.735 1.00 . A A . 93 TYR CE1 1 1 11 18929 1 1 93 TYR CE2 C -15.647 -6.740 -4.602 1.00 . A A . 93 TYR CE2 1 1 11 18930 1 1 93 TYR CG C -16.318 -8.955 -5.284 1.00 . A A . 93 TYR CG 1 1 11 18931 1 1 93 TYR CZ C -16.768 -6.643 -3.803 1.00 . A A . 93 TYR CZ 1 1 11 18932 1 1 93 TYR H H -15.153 -11.134 -3.897 1.00 . A A . 93 TYR H 1 1 11 18933 1 1 93 TYR HA H -17.653 -11.388 -5.252 1.00 . A A . 93 TYR HA 1 1 11 18934 1 1 93 TYR HB2 H -15.010 -10.302 -6.247 1.00 . A A . 93 TYR HB2 1 1 11 18935 1 1 93 TYR HB3 H -16.566 -10.096 -7.043 1.00 . A A . 93 TYR HB3 1 1 11 18936 1 1 93 TYR HD1 H -18.141 -9.653 -4.421 1.00 . A A . 93 TYR HD1 1 1 11 18937 1 1 93 TYR HD2 H -14.552 -7.968 -5.963 1.00 . A A . 93 TYR HD2 1 1 11 18938 1 1 93 TYR HE1 H -18.544 -7.611 -3.110 1.00 . A A . 93 TYR HE1 1 1 11 18939 1 1 93 TYR HE2 H -14.944 -5.922 -4.655 1.00 . A A . 93 TYR HE2 1 1 11 18940 1 1 93 TYR HH H -16.230 -5.325 -2.511 1.00 . A A . 93 TYR HH 1 1 11 18941 1 1 93 TYR N N -15.955 -11.655 -4.110 1.00 . A A . 93 TYR N 1 1 11 18942 1 1 93 TYR O O -17.260 -13.275 -6.863 1.00 . A A . 93 TYR O 1 1 11 18943 1 1 93 TYR OH O -16.990 -5.499 -3.071 1.00 . A A . 93 TYR OH 1 1 11 18944 1 1 94 GLY C C -13.981 -13.781 -8.540 1.00 . A A . 94 GLY C 1 1 11 18945 1 1 94 GLY CA C -14.701 -14.194 -7.271 1.00 . A A . 94 GLY CA 1 1 11 18946 1 1 94 GLY H H -14.361 -12.554 -5.976 1.00 . A A . 94 GLY H 1 1 11 18947 1 1 94 GLY HA2 H -14.060 -14.852 -6.704 1.00 . A A . 94 GLY HA2 1 1 11 18948 1 1 94 GLY HA3 H -15.601 -14.728 -7.540 1.00 . A A . 94 GLY HA3 1 1 11 18949 1 1 94 GLY N N -15.060 -13.058 -6.442 1.00 . A A . 94 GLY N 1 1 11 18950 1 1 94 GLY O O -13.520 -12.647 -8.658 1.00 . A A . 94 GLY O 1 1 11 18951 1 1 95 ALA C C -14.162 -13.757 -11.743 1.00 . A A . 95 ALA C 1 1 11 18952 1 1 95 ALA CA C -13.215 -14.431 -10.756 1.00 . A A . 95 ALA CA 1 1 11 18953 1 1 95 ALA CB C -12.659 -15.718 -11.349 1.00 . A A . 95 ALA CB 1 1 11 18954 1 1 95 ALA H H -14.272 -15.591 -9.337 1.00 . A A . 95 ALA H 1 1 11 18955 1 1 95 ALA HA H -12.385 -13.767 -10.558 1.00 . A A . 95 ALA HA 1 1 11 18956 1 1 95 ALA HB1 H -12.869 -16.540 -10.681 1.00 . A A . 95 ALA HB1 1 1 11 18957 1 1 95 ALA HB2 H -13.124 -15.903 -12.306 1.00 . A A . 95 ALA HB2 1 1 11 18958 1 1 95 ALA HB3 H -11.592 -15.622 -11.479 1.00 . A A . 95 ALA HB3 1 1 11 18959 1 1 95 ALA N N -13.884 -14.705 -9.490 1.00 . A A . 95 ALA N 1 1 11 18960 1 1 95 ALA O O -13.805 -13.519 -12.897 1.00 . A A . 95 ALA O 1 1 11 18961 1 1 96 ARG C C -16.017 -11.345 -12.365 1.00 . A A . 96 ARG C 1 1 11 18962 1 1 96 ARG CA C -16.371 -12.810 -12.126 1.00 . A A . 96 ARG CA 1 1 11 18963 1 1 96 ARG CB C -17.755 -12.912 -11.483 1.00 . A A . 96 ARG CB 1 1 11 18964 1 1 96 ARG CD C -19.105 -14.015 -13.293 1.00 . A A . 96 ARG CD 1 1 11 18965 1 1 96 ARG CG C -18.899 -12.753 -12.470 1.00 . A A . 96 ARG CG 1 1 11 18966 1 1 96 ARG CZ C -21.262 -13.684 -14.425 1.00 . A A . 96 ARG CZ 1 1 11 18967 1 1 96 ARG H H -15.597 -13.670 -10.353 1.00 . A A . 96 ARG H 1 1 11 18968 1 1 96 ARG HA H -16.386 -13.324 -13.075 1.00 . A A . 96 ARG HA 1 1 11 18969 1 1 96 ARG HB2 H -17.849 -13.879 -11.010 1.00 . A A . 96 ARG HB2 1 1 11 18970 1 1 96 ARG HB3 H -17.847 -12.143 -10.731 1.00 . A A . 96 ARG HB3 1 1 11 18971 1 1 96 ARG HD2 H -18.141 -14.379 -13.616 1.00 . A A . 96 ARG HD2 1 1 11 18972 1 1 96 ARG HD3 H -19.582 -14.759 -12.673 1.00 . A A . 96 ARG HD3 1 1 11 18973 1 1 96 ARG HE H -19.486 -13.671 -15.332 1.00 . A A . 96 ARG HE 1 1 11 18974 1 1 96 ARG HG2 H -19.806 -12.540 -11.925 1.00 . A A . 96 ARG HG2 1 1 11 18975 1 1 96 ARG HG3 H -18.676 -11.932 -13.136 1.00 . A A . 96 ARG HG3 1 1 11 18976 1 1 96 ARG HH11 H -21.385 -13.984 -12.431 1.00 . A A . 96 ARG HH11 1 1 11 18977 1 1 96 ARG HH12 H -22.899 -13.749 -13.241 1.00 . A A . 96 ARG HH12 1 1 11 18978 1 1 96 ARG HH21 H -21.472 -13.360 -16.409 1.00 . A A . 96 ARG HH21 1 1 11 18979 1 1 96 ARG HH22 H -22.947 -13.396 -15.504 1.00 . A A . 96 ARG HH22 1 1 11 18980 1 1 96 ARG N N -15.371 -13.454 -11.282 1.00 . A A . 96 ARG N 1 1 11 18981 1 1 96 ARG NE N -19.938 -13.772 -14.468 1.00 . A A . 96 ARG NE 1 1 11 18982 1 1 96 ARG NH1 N -21.901 -13.817 -13.271 1.00 . A A . 96 ARG NH1 1 1 11 18983 1 1 96 ARG NH2 N -21.951 -13.462 -15.537 1.00 . A A . 96 ARG NH2 1 1 11 18984 1 1 96 ARG O O -16.393 -10.763 -13.382 1.00 . A A . 96 ARG O 1 1 11 18985 1 1 97 GLY C C -15.894 -8.419 -10.902 1.00 . A A . 97 GLY C 1 1 11 18986 1 1 97 GLY CA C -14.899 -9.363 -11.547 1.00 . A A . 97 GLY CA 1 1 11 18987 1 1 97 GLY H H -15.019 -11.268 -10.631 1.00 . A A . 97 GLY H 1 1 11 18988 1 1 97 GLY HA2 H -13.935 -9.228 -11.080 1.00 . A A . 97 GLY HA2 1 1 11 18989 1 1 97 GLY HA3 H -14.817 -9.118 -12.596 1.00 . A A . 97 GLY HA3 1 1 11 18990 1 1 97 GLY N N -15.291 -10.754 -11.421 1.00 . A A . 97 GLY N 1 1 11 18991 1 1 97 GLY O O -16.987 -8.830 -10.513 1.00 . A A . 97 GLY O 1 1 11 18992 1 1 98 ALA C C -16.348 -4.844 -10.976 1.00 . A A . 98 ALA C 1 1 11 18993 1 1 98 ALA CA C -16.383 -6.146 -10.184 1.00 . A A . 98 ALA CA 1 1 11 18994 1 1 98 ALA CB C -15.979 -5.898 -8.738 1.00 . A A . 98 ALA CB 1 1 11 18995 1 1 98 ALA H H -14.632 -6.884 -11.116 1.00 . A A . 98 ALA H 1 1 11 18996 1 1 98 ALA HA H -17.393 -6.531 -10.188 1.00 . A A . 98 ALA HA 1 1 11 18997 1 1 98 ALA HB1 H -15.054 -6.416 -8.531 1.00 . A A . 98 ALA HB1 1 1 11 18998 1 1 98 ALA HB2 H -15.842 -4.839 -8.580 1.00 . A A . 98 ALA HB2 1 1 11 18999 1 1 98 ALA HB3 H -16.752 -6.264 -8.080 1.00 . A A . 98 ALA HB3 1 1 11 19000 1 1 98 ALA N N -15.516 -7.151 -10.787 1.00 . A A . 98 ALA N 1 1 11 19001 1 1 98 ALA O O -17.296 -4.512 -11.687 1.00 . A A . 98 ALA O 1 1 11 19002 1 1 99 GLY C C -14.117 -2.932 -12.699 1.00 . A A . 99 GLY C 1 1 11 19003 1 1 99 GLY CA C -15.111 -2.849 -11.557 1.00 . A A . 99 GLY CA 1 1 11 19004 1 1 99 GLY H H -14.524 -4.422 -10.266 1.00 . A A . 99 GLY H 1 1 11 19005 1 1 99 GLY HA2 H -16.074 -2.564 -11.952 1.00 . A A . 99 GLY HA2 1 1 11 19006 1 1 99 GLY HA3 H -14.779 -2.092 -10.862 1.00 . A A . 99 GLY HA3 1 1 11 19007 1 1 99 GLY N N -15.248 -4.108 -10.848 1.00 . A A . 99 GLY N 1 1 11 19008 1 1 99 GLY O O -13.902 -4.002 -13.266 1.00 . A A . 99 GLY O 1 1 11 19009 1 1 100 GLY C C -11.177 -2.263 -13.688 1.00 . A A . 100 GLY C 1 1 11 19010 1 1 100 GLY CA C -12.544 -1.769 -14.120 1.00 . A A . 100 GLY CA 1 1 11 19011 1 1 100 GLY H H -13.723 -0.975 -12.550 1.00 . A A . 100 GLY H 1 1 11 19012 1 1 100 GLY HA2 H -12.903 -2.392 -14.926 1.00 . A A . 100 GLY HA2 1 1 11 19013 1 1 100 GLY HA3 H -12.451 -0.754 -14.477 1.00 . A A . 100 GLY HA3 1 1 11 19014 1 1 100 GLY N N -13.511 -1.799 -13.038 1.00 . A A . 100 GLY N 1 1 11 19015 1 1 100 GLY O O -10.593 -3.135 -14.331 1.00 . A A . 100 GLY O 1 1 11 19016 1 1 101 VAL C C -9.485 -3.189 -11.031 1.00 . A A . 101 VAL C 1 1 11 19017 1 1 101 VAL CA C -9.357 -2.091 -12.081 1.00 . A A . 101 VAL CA 1 1 11 19018 1 1 101 VAL CB C -8.619 -0.889 -11.463 1.00 . A A . 101 VAL CB 1 1 11 19019 1 1 101 VAL CG1 C -8.375 0.185 -12.513 1.00 . A A . 101 VAL CG1 1 1 11 19020 1 1 101 VAL CG2 C -9.404 -0.328 -10.287 1.00 . A A . 101 VAL CG2 1 1 11 19021 1 1 101 VAL H H -11.178 -1.013 -12.128 1.00 . A A . 101 VAL H 1 1 11 19022 1 1 101 VAL HA H -8.769 -2.463 -12.907 1.00 . A A . 101 VAL HA 1 1 11 19023 1 1 101 VAL HB H -7.660 -1.229 -11.099 1.00 . A A . 101 VAL HB 1 1 11 19024 1 1 101 VAL HG11 H -7.451 0.699 -12.293 1.00 . A A . 101 VAL HG11 1 1 11 19025 1 1 101 VAL HG12 H -8.310 -0.273 -13.489 1.00 . A A . 101 VAL HG12 1 1 11 19026 1 1 101 VAL HG13 H -9.191 0.892 -12.500 1.00 . A A . 101 VAL HG13 1 1 11 19027 1 1 101 VAL HG21 H -8.754 -0.237 -9.430 1.00 . A A . 101 VAL HG21 1 1 11 19028 1 1 101 VAL HG22 H -9.796 0.644 -10.548 1.00 . A A . 101 VAL HG22 1 1 11 19029 1 1 101 VAL HG23 H -10.222 -0.994 -10.050 1.00 . A A . 101 VAL HG23 1 1 11 19030 1 1 101 VAL N N -10.665 -1.703 -12.597 1.00 . A A . 101 VAL N 1 1 11 19031 1 1 101 VAL O O -8.808 -3.161 -10.003 1.00 . A A . 101 VAL O 1 1 11 19032 1 1 102 ILE C C -10.548 -6.602 -11.110 1.00 . A A . 102 ILE C 1 1 11 19033 1 1 102 ILE CA C -10.571 -5.265 -10.376 1.00 . A A . 102 ILE CA 1 1 11 19034 1 1 102 ILE CB C -11.911 -5.125 -9.630 1.00 . A A . 102 ILE CB 1 1 11 19035 1 1 102 ILE CD1 C -13.235 -3.602 -8.079 1.00 . A A . 102 ILE CD1 1 1 11 19036 1 1 102 ILE CG1 C -11.948 -3.812 -8.845 1.00 . A A . 102 ILE CG1 1 1 11 19037 1 1 102 ILE CG2 C -12.126 -6.310 -8.700 1.00 . A A . 102 ILE CG2 1 1 11 19038 1 1 102 ILE H H -10.866 -4.124 -12.134 1.00 . A A . 102 ILE H 1 1 11 19039 1 1 102 ILE HA H -9.773 -5.253 -9.648 1.00 . A A . 102 ILE HA 1 1 11 19040 1 1 102 ILE HB H -12.706 -5.123 -10.360 1.00 . A A . 102 ILE HB 1 1 11 19041 1 1 102 ILE HD11 H -13.868 -4.471 -8.194 1.00 . A A . 102 ILE HD11 1 1 11 19042 1 1 102 ILE HD12 H -13.012 -3.456 -7.033 1.00 . A A . 102 ILE HD12 1 1 11 19043 1 1 102 ILE HD13 H -13.746 -2.733 -8.465 1.00 . A A . 102 ILE HD13 1 1 11 19044 1 1 102 ILE HG12 H -11.135 -3.801 -8.136 1.00 . A A . 102 ILE HG12 1 1 11 19045 1 1 102 ILE HG13 H -11.832 -2.987 -9.533 1.00 . A A . 102 ILE HG13 1 1 11 19046 1 1 102 ILE HG21 H -12.238 -5.957 -7.686 1.00 . A A . 102 ILE HG21 1 1 11 19047 1 1 102 ILE HG22 H -13.018 -6.842 -8.996 1.00 . A A . 102 ILE HG22 1 1 11 19048 1 1 102 ILE HG23 H -11.276 -6.973 -8.759 1.00 . A A . 102 ILE HG23 1 1 11 19049 1 1 102 ILE N N -10.356 -4.156 -11.298 1.00 . A A . 102 ILE N 1 1 11 19050 1 1 102 ILE O O -11.562 -7.074 -11.625 1.00 . A A . 102 ILE O 1 1 11 19051 1 1 103 PRO C C -9.864 -9.662 -11.077 1.00 . A A . 103 PRO C 1 1 11 19052 1 1 103 PRO CA C -9.180 -8.523 -11.825 1.00 . A A . 103 PRO CA 1 1 11 19053 1 1 103 PRO CB C -7.661 -8.713 -11.817 1.00 . A A . 103 PRO CB 1 1 11 19054 1 1 103 PRO CD C -8.113 -6.726 -10.567 1.00 . A A . 103 PRO CD 1 1 11 19055 1 1 103 PRO CG C -7.184 -7.905 -10.660 1.00 . A A . 103 PRO CG 1 1 11 19056 1 1 103 PRO HA H -9.536 -8.498 -12.844 1.00 . A A . 103 PRO HA 1 1 11 19057 1 1 103 PRO HB2 H -7.428 -9.761 -11.691 1.00 . A A . 103 PRO HB2 1 1 11 19058 1 1 103 PRO HB3 H -7.245 -8.355 -12.746 1.00 . A A . 103 PRO HB3 1 1 11 19059 1 1 103 PRO HD2 H -8.261 -6.442 -9.536 1.00 . A A . 103 PRO HD2 1 1 11 19060 1 1 103 PRO HD3 H -7.725 -5.894 -11.137 1.00 . A A . 103 PRO HD3 1 1 11 19061 1 1 103 PRO HG2 H -7.233 -8.493 -9.756 1.00 . A A . 103 PRO HG2 1 1 11 19062 1 1 103 PRO HG3 H -6.172 -7.571 -10.838 1.00 . A A . 103 PRO HG3 1 1 11 19063 1 1 103 PRO N N -9.364 -7.230 -11.159 1.00 . A A . 103 PRO N 1 1 11 19064 1 1 103 PRO O O -10.299 -9.514 -9.935 1.00 . A A . 103 PRO O 1 1 11 19065 1 1 104 PRO C C -9.762 -12.611 -10.016 1.00 . A A . 104 PRO C 1 1 11 19066 1 1 104 PRO CA C -10.591 -12.015 -11.149 1.00 . A A . 104 PRO CA 1 1 11 19067 1 1 104 PRO CB C -10.668 -12.991 -12.326 1.00 . A A . 104 PRO CB 1 1 11 19068 1 1 104 PRO CD C -9.465 -11.075 -13.098 1.00 . A A . 104 PRO CD 1 1 11 19069 1 1 104 PRO CG C -9.571 -12.568 -13.241 1.00 . A A . 104 PRO CG 1 1 11 19070 1 1 104 PRO HA H -11.587 -11.801 -10.791 1.00 . A A . 104 PRO HA 1 1 11 19071 1 1 104 PRO HB2 H -10.518 -14.001 -11.970 1.00 . A A . 104 PRO HB2 1 1 11 19072 1 1 104 PRO HB3 H -11.633 -12.911 -12.802 1.00 . A A . 104 PRO HB3 1 1 11 19073 1 1 104 PRO HD2 H -8.437 -10.759 -13.198 1.00 . A A . 104 PRO HD2 1 1 11 19074 1 1 104 PRO HD3 H -10.087 -10.581 -13.830 1.00 . A A . 104 PRO HD3 1 1 11 19075 1 1 104 PRO HG2 H -8.646 -13.040 -12.949 1.00 . A A . 104 PRO HG2 1 1 11 19076 1 1 104 PRO HG3 H -9.822 -12.830 -14.259 1.00 . A A . 104 PRO HG3 1 1 11 19077 1 1 104 PRO N N -9.961 -10.827 -11.734 1.00 . A A . 104 PRO N 1 1 11 19078 1 1 104 PRO O O -10.220 -13.503 -9.303 1.00 . A A . 104 PRO O 1 1 11 19079 1 1 105 ASN C C -7.307 -11.480 -7.826 1.00 . A A . 105 ASN C 1 1 11 19080 1 1 105 ASN CA C -7.649 -12.596 -8.809 1.00 . A A . 105 ASN CA 1 1 11 19081 1 1 105 ASN CB C -6.366 -13.160 -9.423 1.00 . A A . 105 ASN CB 1 1 11 19082 1 1 105 ASN CG C -5.344 -12.080 -9.720 1.00 . A A . 105 ASN CG 1 1 11 19083 1 1 105 ASN H H -8.232 -11.402 -10.456 1.00 . A A . 105 ASN H 1 1 11 19084 1 1 105 ASN HA H -8.160 -13.385 -8.277 1.00 . A A . 105 ASN HA 1 1 11 19085 1 1 105 ASN HB2 H -5.925 -13.866 -8.734 1.00 . A A . 105 ASN HB2 1 1 11 19086 1 1 105 ASN HB3 H -6.608 -13.666 -10.345 1.00 . A A . 105 ASN HB3 1 1 11 19087 1 1 105 ASN HD21 H -6.258 -11.653 -11.434 1.00 . A A . 105 ASN HD21 1 1 11 19088 1 1 105 ASN HD22 H -4.855 -10.711 -11.076 1.00 . A A . 105 ASN HD22 1 1 11 19089 1 1 105 ASN N N -8.541 -12.112 -9.856 1.00 . A A . 105 ASN N 1 1 11 19090 1 1 105 ASN ND2 N -5.502 -11.414 -10.858 1.00 . A A . 105 ASN ND2 1 1 11 19091 1 1 105 ASN O O -6.375 -11.602 -7.033 1.00 . A A . 105 ASN O 1 1 11 19092 1 1 105 ASN OD1 O -4.424 -11.848 -8.936 1.00 . A A . 105 ASN OD1 1 1 11 19093 1 1 106 ALA C C -8.357 -9.552 -5.592 1.00 . A A . 106 ALA C 1 1 11 19094 1 1 106 ALA CA C -7.850 -9.257 -7.000 1.00 . A A . 106 ALA CA 1 1 11 19095 1 1 106 ALA CB C -8.529 -8.014 -7.558 1.00 . A A . 106 ALA CB 1 1 11 19096 1 1 106 ALA H H -8.799 -10.356 -8.539 1.00 . A A . 106 ALA H 1 1 11 19097 1 1 106 ALA HA H -6.787 -9.068 -6.957 1.00 . A A . 106 ALA HA 1 1 11 19098 1 1 106 ALA HB1 H -7.817 -7.202 -7.595 1.00 . A A . 106 ALA HB1 1 1 11 19099 1 1 106 ALA HB2 H -8.894 -8.220 -8.553 1.00 . A A . 106 ALA HB2 1 1 11 19100 1 1 106 ALA HB3 H -9.356 -7.739 -6.920 1.00 . A A . 106 ALA HB3 1 1 11 19101 1 1 106 ALA N N -8.070 -10.393 -7.885 1.00 . A A . 106 ALA N 1 1 11 19102 1 1 106 ALA O O -9.377 -10.219 -5.414 1.00 . A A . 106 ALA O 1 1 11 19103 1 1 107 THR C C -8.447 -7.957 -2.543 1.00 . A A . 107 THR C 1 1 11 19104 1 1 107 THR CA C -8.014 -9.262 -3.200 1.00 . A A . 107 THR CA 1 1 11 19105 1 1 107 THR CB C -6.852 -9.870 -2.391 1.00 . A A . 107 THR CB 1 1 11 19106 1 1 107 THR CG2 C -7.253 -10.074 -0.938 1.00 . A A . 107 THR CG2 1 1 11 19107 1 1 107 THR H H -6.836 -8.527 -4.798 1.00 . A A . 107 THR H 1 1 11 19108 1 1 107 THR HA H -8.841 -9.956 -3.180 1.00 . A A . 107 THR HA 1 1 11 19109 1 1 107 THR HB H -6.014 -9.188 -2.426 1.00 . A A . 107 THR HB 1 1 11 19110 1 1 107 THR HG1 H -5.731 -11.491 -2.458 1.00 . A A . 107 THR HG1 1 1 11 19111 1 1 107 THR HG21 H -6.821 -10.993 -0.571 1.00 . A A . 107 THR HG21 1 1 11 19112 1 1 107 THR HG22 H -8.330 -10.128 -0.866 1.00 . A A . 107 THR HG22 1 1 11 19113 1 1 107 THR HG23 H -6.894 -9.245 -0.346 1.00 . A A . 107 THR HG23 1 1 11 19114 1 1 107 THR N N -7.638 -9.050 -4.592 1.00 . A A . 107 THR N 1 1 11 19115 1 1 107 THR O O -7.919 -6.888 -2.854 1.00 . A A . 107 THR O 1 1 11 19116 1 1 107 THR OG1 O -6.460 -11.122 -2.963 1.00 . A A . 107 THR OG1 1 1 11 19117 1 1 108 LEU C C -9.777 -7.042 0.580 1.00 . A A . 108 LEU C 1 1 11 19118 1 1 108 LEU CA C -9.914 -6.874 -0.930 1.00 . A A . 108 LEU CA 1 1 11 19119 1 1 108 LEU CB C -11.379 -6.626 -1.297 1.00 . A A . 108 LEU CB 1 1 11 19120 1 1 108 LEU CD1 C -12.900 -7.435 -3.117 1.00 . A A . 108 LEU CD1 1 1 11 19121 1 1 108 LEU CD2 C -11.941 -5.128 -3.226 1.00 . A A . 108 LEU CD2 1 1 11 19122 1 1 108 LEU CG C -11.696 -6.565 -2.791 1.00 . A A . 108 LEU CG 1 1 11 19123 1 1 108 LEU H H -9.792 -8.928 -1.427 1.00 . A A . 108 LEU H 1 1 11 19124 1 1 108 LEU HA H -9.325 -6.024 -1.241 1.00 . A A . 108 LEU HA 1 1 11 19125 1 1 108 LEU HB2 H -11.966 -7.422 -0.866 1.00 . A A . 108 LEU HB2 1 1 11 19126 1 1 108 LEU HB3 H -11.674 -5.685 -0.856 1.00 . A A . 108 LEU HB3 1 1 11 19127 1 1 108 LEU HD11 H -12.800 -8.389 -2.622 1.00 . A A . 108 LEU HD11 1 1 11 19128 1 1 108 LEU HD12 H -12.954 -7.588 -4.185 1.00 . A A . 108 LEU HD12 1 1 11 19129 1 1 108 LEU HD13 H -13.800 -6.945 -2.778 1.00 . A A . 108 LEU HD13 1 1 11 19130 1 1 108 LEU HD21 H -10.998 -4.659 -3.466 1.00 . A A . 108 LEU HD21 1 1 11 19131 1 1 108 LEU HD22 H -12.419 -4.586 -2.423 1.00 . A A . 108 LEU HD22 1 1 11 19132 1 1 108 LEU HD23 H -12.580 -5.119 -4.097 1.00 . A A . 108 LEU HD23 1 1 11 19133 1 1 108 LEU HG H -10.850 -6.944 -3.348 1.00 . A A . 108 LEU HG 1 1 11 19134 1 1 108 LEU N N -9.410 -8.049 -1.633 1.00 . A A . 108 LEU N 1 1 11 19135 1 1 108 LEU O O -10.163 -8.069 1.138 1.00 . A A . 108 LEU O 1 1 11 19136 1 1 109 VAL C C -10.154 -5.297 3.395 1.00 . A A . 109 VAL C 1 1 11 19137 1 1 109 VAL CA C -9.043 -6.058 2.681 1.00 . A A . 109 VAL CA 1 1 11 19138 1 1 109 VAL CB C -7.683 -5.459 3.087 1.00 . A A . 109 VAL CB 1 1 11 19139 1 1 109 VAL CG1 C -7.295 -5.914 4.486 1.00 . A A . 109 VAL CG1 1 1 11 19140 1 1 109 VAL CG2 C -6.611 -5.840 2.077 1.00 . A A . 109 VAL CG2 1 1 11 19141 1 1 109 VAL H H -8.940 -5.233 0.735 1.00 . A A . 109 VAL H 1 1 11 19142 1 1 109 VAL HA H -9.067 -7.091 2.998 1.00 . A A . 109 VAL HA 1 1 11 19143 1 1 109 VAL HB H -7.774 -4.383 3.095 1.00 . A A . 109 VAL HB 1 1 11 19144 1 1 109 VAL HG11 H -7.469 -6.976 4.580 1.00 . A A . 109 VAL HG11 1 1 11 19145 1 1 109 VAL HG12 H -6.250 -5.702 4.657 1.00 . A A . 109 VAL HG12 1 1 11 19146 1 1 109 VAL HG13 H -7.894 -5.386 5.214 1.00 . A A . 109 VAL HG13 1 1 11 19147 1 1 109 VAL HG21 H -5.638 -5.589 2.472 1.00 . A A . 109 VAL HG21 1 1 11 19148 1 1 109 VAL HG22 H -6.659 -6.902 1.886 1.00 . A A . 109 VAL HG22 1 1 11 19149 1 1 109 VAL HG23 H -6.776 -5.301 1.156 1.00 . A A . 109 VAL HG23 1 1 11 19150 1 1 109 VAL N N -9.228 -6.025 1.235 1.00 . A A . 109 VAL N 1 1 11 19151 1 1 109 VAL O O -10.718 -4.346 2.853 1.00 . A A . 109 VAL O 1 1 11 19152 1 1 110 PHE C C -11.171 -5.119 6.892 1.00 . A A . 110 PHE C 1 1 11 19153 1 1 110 PHE CA C -11.510 -5.079 5.405 1.00 . A A . 110 PHE CA 1 1 11 19154 1 1 110 PHE CB C -12.857 -5.763 5.159 1.00 . A A . 110 PHE CB 1 1 11 19155 1 1 110 PHE CD1 C -13.140 -5.943 2.672 1.00 . A A . 110 PHE CD1 1 1 11 19156 1 1 110 PHE CD2 C -14.496 -4.380 3.856 1.00 . A A . 110 PHE CD2 1 1 11 19157 1 1 110 PHE CE1 C -13.739 -5.568 1.484 1.00 . A A . 110 PHE CE1 1 1 11 19158 1 1 110 PHE CE2 C -15.099 -4.000 2.671 1.00 . A A . 110 PHE CE2 1 1 11 19159 1 1 110 PHE CG C -13.510 -5.354 3.870 1.00 . A A . 110 PHE CG 1 1 11 19160 1 1 110 PHE CZ C -14.720 -4.596 1.484 1.00 . A A . 110 PHE CZ 1 1 11 19161 1 1 110 PHE H H -9.980 -6.484 4.994 1.00 . A A . 110 PHE H 1 1 11 19162 1 1 110 PHE HA H -11.576 -4.049 5.090 1.00 . A A . 110 PHE HA 1 1 11 19163 1 1 110 PHE HB2 H -12.710 -6.832 5.130 1.00 . A A . 110 PHE HB2 1 1 11 19164 1 1 110 PHE HB3 H -13.530 -5.517 5.966 1.00 . A A . 110 PHE HB3 1 1 11 19165 1 1 110 PHE HD1 H -12.373 -6.704 2.670 1.00 . A A . 110 PHE HD1 1 1 11 19166 1 1 110 PHE HD2 H -14.793 -3.913 4.785 1.00 . A A . 110 PHE HD2 1 1 11 19167 1 1 110 PHE HE1 H -13.441 -6.035 0.558 1.00 . A A . 110 PHE HE1 1 1 11 19168 1 1 110 PHE HE2 H -15.866 -3.240 2.675 1.00 . A A . 110 PHE HE2 1 1 11 19169 1 1 110 PHE HZ H -15.190 -4.301 0.558 1.00 . A A . 110 PHE HZ 1 1 11 19170 1 1 110 PHE N N -10.465 -5.721 4.615 1.00 . A A . 110 PHE N 1 1 11 19171 1 1 110 PHE O O -10.777 -6.158 7.421 1.00 . A A . 110 PHE O 1 1 11 19172 1 1 111 GLU C C -12.302 -4.074 9.813 1.00 . A A . 111 GLU C 1 1 11 19173 1 1 111 GLU CA C -11.035 -3.885 8.985 1.00 . A A . 111 GLU CA 1 1 11 19174 1 1 111 GLU CB C -10.398 -2.532 9.308 1.00 . A A . 111 GLU CB 1 1 11 19175 1 1 111 GLU CD C -10.298 -1.413 11.571 1.00 . A A . 111 GLU CD 1 1 11 19176 1 1 111 GLU CG C -9.722 -2.487 10.669 1.00 . A A . 111 GLU CG 1 1 11 19177 1 1 111 GLU H H -11.643 -3.185 7.082 1.00 . A A . 111 GLU H 1 1 11 19178 1 1 111 GLU HA H -10.337 -4.670 9.234 1.00 . A A . 111 GLU HA 1 1 11 19179 1 1 111 GLU HB2 H -9.658 -2.306 8.554 1.00 . A A . 111 GLU HB2 1 1 11 19180 1 1 111 GLU HB3 H -11.165 -1.772 9.286 1.00 . A A . 111 GLU HB3 1 1 11 19181 1 1 111 GLU HG2 H -9.847 -3.445 11.150 1.00 . A A . 111 GLU HG2 1 1 11 19182 1 1 111 GLU HG3 H -8.669 -2.292 10.527 1.00 . A A . 111 GLU HG3 1 1 11 19183 1 1 111 GLU N N -11.326 -3.980 7.559 1.00 . A A . 111 GLU N 1 1 11 19184 1 1 111 GLU O O -13.222 -3.257 9.756 1.00 . A A . 111 GLU O 1 1 11 19185 1 1 111 GLU OE1 O -9.851 -0.251 11.471 1.00 . A A . 111 GLU OE1 1 1 11 19186 1 1 111 GLU OE2 O -11.196 -1.735 12.377 1.00 . A A . 111 GLU OE2 1 1 11 19187 1 1 112 VAL C C -13.216 -5.114 12.882 1.00 . A A . 112 VAL C 1 1 11 19188 1 1 112 VAL CA C -13.497 -5.454 11.423 1.00 . A A . 112 VAL CA 1 1 11 19189 1 1 112 VAL CB C -13.899 -6.938 11.321 1.00 . A A . 112 VAL CB 1 1 11 19190 1 1 112 VAL CG1 C -15.264 -7.166 11.953 1.00 . A A . 112 VAL CG1 1 1 11 19191 1 1 112 VAL CG2 C -13.891 -7.393 9.870 1.00 . A A . 112 VAL CG2 1 1 11 19192 1 1 112 VAL H H -11.580 -5.771 10.585 1.00 . A A . 112 VAL H 1 1 11 19193 1 1 112 VAL HA H -14.326 -4.854 11.077 1.00 . A A . 112 VAL HA 1 1 11 19194 1 1 112 VAL HB H -13.173 -7.524 11.864 1.00 . A A . 112 VAL HB 1 1 11 19195 1 1 112 VAL HG11 H -15.550 -8.200 11.826 1.00 . A A . 112 VAL HG11 1 1 11 19196 1 1 112 VAL HG12 H -15.218 -6.930 13.006 1.00 . A A . 112 VAL HG12 1 1 11 19197 1 1 112 VAL HG13 H -15.993 -6.530 11.473 1.00 . A A . 112 VAL HG13 1 1 11 19198 1 1 112 VAL HG21 H -14.543 -6.758 9.289 1.00 . A A . 112 VAL HG21 1 1 11 19199 1 1 112 VAL HG22 H -12.886 -7.331 9.479 1.00 . A A . 112 VAL HG22 1 1 11 19200 1 1 112 VAL HG23 H -14.238 -8.415 9.810 1.00 . A A . 112 VAL HG23 1 1 11 19201 1 1 112 VAL N N -12.344 -5.157 10.582 1.00 . A A . 112 VAL N 1 1 11 19202 1 1 112 VAL O O -12.206 -5.535 13.444 1.00 . A A . 112 VAL O 1 1 11 19203 1 1 113 GLU C C -15.272 -4.139 15.650 1.00 . A A . 113 GLU C 1 1 11 19204 1 1 113 GLU CA C -13.965 -3.952 14.885 1.00 . A A . 113 GLU CA 1 1 11 19205 1 1 113 GLU CB C -13.512 -2.493 14.977 1.00 . A A . 113 GLU CB 1 1 11 19206 1 1 113 GLU CD C -13.840 -0.132 14.142 1.00 . A A . 113 GLU CD 1 1 11 19207 1 1 113 GLU CG C -14.431 -1.524 14.252 1.00 . A A . 113 GLU CG 1 1 11 19208 1 1 113 GLU H H -14.903 -4.044 12.989 1.00 . A A . 113 GLU H 1 1 11 19209 1 1 113 GLU HA H -13.209 -4.582 15.329 1.00 . A A . 113 GLU HA 1 1 11 19210 1 1 113 GLU HB2 H -13.469 -2.207 16.017 1.00 . A A . 113 GLU HB2 1 1 11 19211 1 1 113 GLU HB3 H -12.525 -2.409 14.548 1.00 . A A . 113 GLU HB3 1 1 11 19212 1 1 113 GLU HG2 H -14.616 -1.899 13.257 1.00 . A A . 113 GLU HG2 1 1 11 19213 1 1 113 GLU HG3 H -15.365 -1.461 14.791 1.00 . A A . 113 GLU HG3 1 1 11 19214 1 1 113 GLU N N -14.118 -4.349 13.490 1.00 . A A . 113 GLU N 1 1 11 19215 1 1 113 GLU O O -16.280 -3.500 15.345 1.00 . A A . 113 GLU O 1 1 11 19216 1 1 113 GLU OE1 O -13.330 0.378 15.162 1.00 . A A . 113 GLU OE1 1 1 11 19217 1 1 113 GLU OE2 O -13.888 0.448 13.037 1.00 . A A . 113 GLU OE2 1 1 11 19218 1 1 114 LEU C C -16.670 -4.175 18.462 1.00 . A A . 114 LEU C 1 1 11 19219 1 1 114 LEU CA C -16.431 -5.293 17.453 1.00 . A A . 114 LEU CA 1 1 11 19220 1 1 114 LEU CB C -16.277 -6.629 18.182 1.00 . A A . 114 LEU CB 1 1 11 19221 1 1 114 LEU CD1 C -18.696 -6.480 18.824 1.00 . A A . 114 LEU CD1 1 1 11 19222 1 1 114 LEU CD2 C -17.946 -8.208 17.178 1.00 . A A . 114 LEU CD2 1 1 11 19223 1 1 114 LEU CG C -17.567 -7.416 18.421 1.00 . A A . 114 LEU CG 1 1 11 19224 1 1 114 LEU H H -14.416 -5.499 16.839 1.00 . A A . 114 LEU H 1 1 11 19225 1 1 114 LEU HA H -17.281 -5.350 16.789 1.00 . A A . 114 LEU HA 1 1 11 19226 1 1 114 LEU HB2 H -15.615 -7.250 17.598 1.00 . A A . 114 LEU HB2 1 1 11 19227 1 1 114 LEU HB3 H -15.827 -6.431 19.144 1.00 . A A . 114 LEU HB3 1 1 11 19228 1 1 114 LEU HD11 H -18.916 -5.809 18.008 1.00 . A A . 114 LEU HD11 1 1 11 19229 1 1 114 LEU HD12 H -18.397 -5.908 19.690 1.00 . A A . 114 LEU HD12 1 1 11 19230 1 1 114 LEU HD13 H -19.576 -7.060 19.062 1.00 . A A . 114 LEU HD13 1 1 11 19231 1 1 114 LEU HD21 H -19.003 -8.096 16.989 1.00 . A A . 114 LEU HD21 1 1 11 19232 1 1 114 LEU HD22 H -17.717 -9.252 17.334 1.00 . A A . 114 LEU HD22 1 1 11 19233 1 1 114 LEU HD23 H -17.386 -7.839 16.331 1.00 . A A . 114 LEU HD23 1 1 11 19234 1 1 114 LEU HG H -17.409 -8.116 19.230 1.00 . A A . 114 LEU HG 1 1 11 19235 1 1 114 LEU N N -15.248 -5.020 16.644 1.00 . A A . 114 LEU N 1 1 11 19236 1 1 114 LEU O O -15.784 -3.831 19.246 1.00 . A A . 114 LEU O 1 1 11 19237 1 1 115 LEU C C -19.055 -3.062 20.524 1.00 . A A . 115 LEU C 1 1 11 19238 1 1 115 LEU CA C -18.231 -2.534 19.355 1.00 . A A . 115 LEU CA 1 1 11 19239 1 1 115 LEU CB C -19.013 -1.448 18.614 1.00 . A A . 115 LEU CB 1 1 11 19240 1 1 115 LEU CD1 C -19.217 0.146 16.690 1.00 . A A . 115 LEU CD1 1 1 11 19241 1 1 115 LEU CD2 C -17.001 -0.879 17.231 1.00 . A A . 115 LEU CD2 1 1 11 19242 1 1 115 LEU CG C -18.507 -1.092 17.215 1.00 . A A . 115 LEU CG 1 1 11 19243 1 1 115 LEU H H -18.538 -3.928 17.793 1.00 . A A . 115 LEU H 1 1 11 19244 1 1 115 LEU HA H -17.315 -2.108 19.738 1.00 . A A . 115 LEU HA 1 1 11 19245 1 1 115 LEU HB2 H -20.035 -1.783 18.520 1.00 . A A . 115 LEU HB2 1 1 11 19246 1 1 115 LEU HB3 H -18.983 -0.551 19.216 1.00 . A A . 115 LEU HB3 1 1 11 19247 1 1 115 LEU HD11 H -20.073 0.362 17.312 1.00 . A A . 115 LEU HD11 1 1 11 19248 1 1 115 LEU HD12 H -19.544 -0.029 15.676 1.00 . A A . 115 LEU HD12 1 1 11 19249 1 1 115 LEU HD13 H -18.537 0.986 16.709 1.00 . A A . 115 LEU HD13 1 1 11 19250 1 1 115 LEU HD21 H -16.718 -0.243 16.406 1.00 . A A . 115 LEU HD21 1 1 11 19251 1 1 115 LEU HD22 H -16.502 -1.833 17.138 1.00 . A A . 115 LEU HD22 1 1 11 19252 1 1 115 LEU HD23 H -16.713 -0.412 18.162 1.00 . A A . 115 LEU HD23 1 1 11 19253 1 1 115 LEU HG H -18.724 -1.910 16.542 1.00 . A A . 115 LEU HG 1 1 11 19254 1 1 115 LEU N N -17.873 -3.612 18.440 1.00 . A A . 115 LEU N 1 1 11 19255 1 1 115 LEU O O -18.811 -2.710 21.678 1.00 . A A . 115 LEU O 1 1 11 19256 1 1 116 ASP C C -21.721 -5.635 20.673 1.00 . A A . 116 ASP C 1 1 11 19257 1 1 116 ASP CA C -20.889 -4.491 21.244 1.00 . A A . 116 ASP CA 1 1 11 19258 1 1 116 ASP CB C -21.808 -3.421 21.835 1.00 . A A . 116 ASP CB 1 1 11 19259 1 1 116 ASP CG C -22.311 -3.789 23.217 1.00 . A A . 116 ASP CG 1 1 11 19260 1 1 116 ASP H H -20.176 -4.153 19.279 1.00 . A A . 116 ASP H 1 1 11 19261 1 1 116 ASP HA H -20.255 -4.880 22.026 1.00 . A A . 116 ASP HA 1 1 11 19262 1 1 116 ASP HB2 H -21.266 -2.489 21.906 1.00 . A A . 116 ASP HB2 1 1 11 19263 1 1 116 ASP HB3 H -22.660 -3.288 21.184 1.00 . A A . 116 ASP HB3 1 1 11 19264 1 1 116 ASP N N -20.030 -3.911 20.218 1.00 . A A . 116 ASP N 1 1 11 19265 1 1 116 ASP O O -21.762 -5.841 19.460 1.00 . A A . 116 ASP O 1 1 11 19266 1 1 116 ASP OD1 O -21.631 -4.578 23.905 1.00 . A A . 116 ASP OD1 1 1 11 19267 1 1 116 ASP OD2 O -23.387 -3.289 23.610 1.00 . A A . 116 ASP OD2 1 1 11 19268 1 1 117 VAL C C -24.668 -7.286 21.540 1.00 . A A . 117 VAL C 1 1 11 19269 1 1 117 VAL CA C -23.213 -7.501 21.139 1.00 . A A . 117 VAL CA 1 1 11 19270 1 1 117 VAL CB C -22.714 -8.824 21.749 1.00 . A A . 117 VAL CB 1 1 11 19271 1 1 117 VAL CG1 C -21.304 -9.136 21.269 1.00 . A A . 117 VAL CG1 1 1 11 19272 1 1 117 VAL CG2 C -22.767 -8.764 23.269 1.00 . A A . 117 VAL CG2 1 1 11 19273 1 1 117 VAL H H -22.309 -6.164 22.509 1.00 . A A . 117 VAL H 1 1 11 19274 1 1 117 VAL HA H -23.153 -7.580 20.063 1.00 . A A . 117 VAL HA 1 1 11 19275 1 1 117 VAL HB H -23.367 -9.619 21.419 1.00 . A A . 117 VAL HB 1 1 11 19276 1 1 117 VAL HG11 H -20.842 -8.232 20.899 1.00 . A A . 117 VAL HG11 1 1 11 19277 1 1 117 VAL HG12 H -20.723 -9.530 22.090 1.00 . A A . 117 VAL HG12 1 1 11 19278 1 1 117 VAL HG13 H -21.349 -9.867 20.475 1.00 . A A . 117 VAL HG13 1 1 11 19279 1 1 117 VAL HG21 H -23.355 -7.911 23.575 1.00 . A A . 117 VAL HG21 1 1 11 19280 1 1 117 VAL HG22 H -23.218 -9.668 23.649 1.00 . A A . 117 VAL HG22 1 1 11 19281 1 1 117 VAL HG23 H -21.765 -8.669 23.661 1.00 . A A . 117 VAL HG23 1 1 11 19282 1 1 117 VAL N N -22.382 -6.378 21.555 1.00 . A A . 117 VAL N 1 1 11 19283 1 1 117 VAL O O -25.492 -8.170 21.312 1.00 . A A . 117 VAL O 1 1 11 19284 2 2 1 . C10 C -18.661 -3.583 -4.234 1.00 . B A . 130 JZF C10 1 1 11 19285 2 2 1 . C11 C -18.172 -4.034 -5.606 1.00 . B A . 130 JZF C11 1 1 11 19286 2 2 1 . C12 C -17.881 -2.800 -6.497 1.00 . B A . 130 JZF C12 1 1 11 19287 2 2 1 . C13 C -16.934 -1.784 -5.815 1.00 . B A . 130 JZF C13 1 1 11 19288 2 2 1 . C14 C -17.477 -1.400 -4.416 1.00 . B A . 130 JZF C14 1 1 11 19289 2 2 1 . C15 C -21.894 -6.919 1.160 1.00 . B A . 130 JZF C15 1 1 11 19290 2 2 1 . C16 C -22.126 -8.913 -1.728 1.00 . B A . 130 JZF C16 1 1 11 19291 2 2 1 . C17 C -21.881 -10.401 -2.020 1.00 . B A . 130 JZF C17 1 1 11 19292 2 2 1 . C18 C -19.184 -4.964 -6.315 1.00 . B A . 130 JZF C18 1 1 11 19293 2 2 1 . C19 C -15.474 -2.296 -5.760 1.00 . B A . 130 JZF C19 1 1 11 19294 2 2 1 . C2 C -21.141 -4.629 0.698 1.00 . B A . 130 JZF C2 1 1 11 19295 2 2 1 . C21 C -22.822 -7.612 0.185 1.00 . B A . 130 JZF C21 1 1 11 19296 2 2 1 . C3 C -20.234 -3.630 0.003 1.00 . B A . 130 JZF C3 1 1 11 19297 2 2 1 . C4 C -18.831 -4.206 -0.231 1.00 . B A . 130 JZF C4 1 1 11 19298 2 2 1 . C5 C -18.963 -5.557 -0.954 1.00 . B A . 130 JZF C5 1 1 11 19299 2 2 1 . C6 C -19.936 -6.486 -0.255 1.00 . B A . 130 JZF C6 1 1 11 19300 2 2 1 . C7 C -17.836 -3.193 -0.880 1.00 . B A . 130 JZF C7 1 1 11 19301 2 2 1 . C8 C -18.264 -2.271 -2.065 1.00 . B A . 130 JZF C8 1 1 11 19302 2 2 1 . C9 C -17.718 -2.632 -3.492 1.00 . B A . 130 JZF C9 1 1 11 19303 2 2 1 . H11 H -17.248 -4.599 -5.467 1.00 . B A . 130 JZF H11 1 1 11 19304 2 2 1 . H112 H -18.826 -2.297 -6.722 1.00 . B A . 130 JZF H112 1 1 11 19305 2 2 1 . H114 H -16.790 -0.690 -3.967 1.00 . B A . 130 JZF H114 1 1 11 19306 2 2 1 . H115 H -22.519 -6.395 1.889 1.00 . B A . 130 JZF H115 1 1 11 19307 2 2 1 . H116 H -23.031 -8.575 -2.240 1.00 . B A . 130 JZF H116 1 1 11 19308 2 2 1 . H117 H -20.894 -10.548 -2.464 1.00 . B A . 130 JZF H117 1 1 11 19309 2 2 1 . H118 H -18.708 -5.489 -7.147 1.00 . B A . 130 JZF H118 1 1 11 19310 2 2 1 . H119 H -15.408 -3.316 -5.378 1.00 . B A . 130 JZF H119 1 1 11 19311 2 2 1 . H13 H -20.155 -2.734 0.625 1.00 . B A . 130 JZF H13 1 1 11 19312 2 2 1 . H13A H -16.927 -0.876 -6.422 1.00 . B A . 130 JZF H13A 1 1 11 19313 2 2 1 . H15 H -17.983 -6.037 -1.005 1.00 . B A . 130 JZF H15 1 1 11 19314 2 2 1 . H17 H -17.423 -2.563 -0.088 1.00 . B A . 130 JZF H17 1 1 11 19315 2 2 1 . H1OH H -17.109 -0.733 -1.622 1.00 . B A . 130 JZF H1OH 1 1 11 19316 2 2 1 . H212 H -17.455 -3.119 -7.452 1.00 . B A . 130 JZF H212 1 1 11 19317 2 2 1 . H214 H -18.422 -0.869 -4.559 1.00 . B A . 130 JZF H214 1 1 11 19318 2 2 1 . H215 H -21.344 -7.697 1.697 1.00 . B A . 130 JZF H215 1 1 11 19319 2 2 1 . H216 H -21.271 -8.315 -2.056 1.00 . B A . 130 JZF H216 1 1 11 19320 2 2 1 . H217 H -21.937 -10.984 -1.097 1.00 . B A . 130 JZF H217 1 1 11 19321 2 2 1 . H218 H -19.571 -5.713 -5.620 1.00 . B A . 130 JZF H218 1 1 11 19322 2 2 1 . H219 H -15.035 -2.283 -6.761 1.00 . B A . 130 JZF H219 1 1 11 19323 2 2 1 . H23 H -20.702 -3.333 -0.931 1.00 . B A . 130 JZF H23 1 1 11 19324 2 2 1 . H25 H -19.317 -5.430 -1.974 1.00 . B A . 130 JZF H25 1 1 11 19325 2 2 1 . H27 H -16.988 -3.781 -1.243 1.00 . B A . 130 JZF H27 1 1 11 19326 2 2 1 . H317 H -22.634 -10.780 -2.713 1.00 . B A . 130 JZF H317 1 1 11 19327 2 2 1 . H318 H -20.029 -4.393 -6.710 1.00 . B A . 130 JZF H318 1 1 11 19328 2 2 1 . H319 H -14.864 -1.654 -5.122 1.00 . B A . 130 JZF H319 1 1 11 19329 2 2 1 . H4 H -18.426 -4.424 0.763 1.00 . B A . 130 JZF H4 1 1 11 19330 2 2 1 . H8 H -19.347 -2.416 -2.105 1.00 . B A . 130 JZF H8 1 1 11 19331 2 2 1 . H9 H -16.776 -3.168 -3.360 1.00 . B A . 130 JZF H9 1 1 11 19332 2 2 1 . N1 N -20.958 -5.972 0.499 1.00 . B A . 130 JZF N1 1 1 11 19333 2 2 1 . O1 O -19.774 -3.859 -3.828 1.00 . B A . 130 JZF O1 1 1 11 19334 2 2 1 . O2 O -22.027 -4.210 1.415 1.00 . B A . 130 JZF O2 1 1 11 19335 2 2 1 . O3 O -19.800 -7.685 -0.409 1.00 . B A . 130 JZF O3 1 1 11 19336 2 2 1 . O4 O -23.919 -7.182 -0.118 1.00 . B A . 130 JZF O4 1 1 11 19337 2 2 1 . O5 O -22.296 -8.758 -0.301 1.00 . B A . 130 JZF O5 1 1 11 19338 2 2 1 . OH O -18.064 -0.891 -1.741 1.00 . B A . 130 JZF OH 1 1 12 19339 1 1 1 GLY C C 1.512 1.112 -0.343 1.00 . A A . 1 GLY C 1 1 12 19340 1 1 1 GLY CA C 0.409 1.744 0.483 1.00 . A A . 1 GLY CA 1 1 12 19341 1 1 1 GLY H1 H 1.608 1.754 2.228 1.00 . A A . 1 GLY H1 1 1 12 19342 1 1 1 GLY HA2 H -0.517 1.223 0.287 1.00 . A A . 1 GLY HA2 1 1 12 19343 1 1 1 GLY HA3 H 0.299 2.777 0.186 1.00 . A A . 1 GLY HA3 1 1 12 19344 1 1 1 GLY N N 0.684 1.693 1.907 1.00 . A A . 1 GLY N 1 1 12 19345 1 1 1 GLY O O 1.374 0.001 -0.855 1.00 . A A . 1 GLY O 1 1 12 19346 1 1 2 PRO C C 4.500 0.189 -0.572 1.00 . A A . 2 PRO C 1 1 12 19347 1 1 2 PRO CA C 3.789 1.353 -1.254 1.00 . A A . 2 PRO CA 1 1 12 19348 1 1 2 PRO CB C 4.705 2.578 -1.316 1.00 . A A . 2 PRO CB 1 1 12 19349 1 1 2 PRO CD C 2.869 3.162 0.099 1.00 . A A . 2 PRO CD 1 1 12 19350 1 1 2 PRO CG C 4.340 3.385 -0.118 1.00 . A A . 2 PRO CG 1 1 12 19351 1 1 2 PRO HA H 3.504 1.063 -2.255 1.00 . A A . 2 PRO HA 1 1 12 19352 1 1 2 PRO HB2 H 5.738 2.260 -1.280 1.00 . A A . 2 PRO HB2 1 1 12 19353 1 1 2 PRO HB3 H 4.522 3.123 -2.229 1.00 . A A . 2 PRO HB3 1 1 12 19354 1 1 2 PRO HD2 H 2.639 3.167 1.154 1.00 . A A . 2 PRO HD2 1 1 12 19355 1 1 2 PRO HD3 H 2.293 3.915 -0.418 1.00 . A A . 2 PRO HD3 1 1 12 19356 1 1 2 PRO HG2 H 4.902 3.045 0.739 1.00 . A A . 2 PRO HG2 1 1 12 19357 1 1 2 PRO HG3 H 4.537 4.430 -0.306 1.00 . A A . 2 PRO HG3 1 1 12 19358 1 1 2 PRO N N 2.636 1.830 -0.483 1.00 . A A . 2 PRO N 1 1 12 19359 1 1 2 PRO O O 5.172 -0.608 -1.224 1.00 . A A . 2 PRO O 1 1 12 19360 1 1 3 GLY C C 4.361 -1.168 2.863 1.00 . A A . 3 GLY C 1 1 12 19361 1 1 3 GLY CA C 4.981 -0.972 1.494 1.00 . A A . 3 GLY CA 1 1 12 19362 1 1 3 GLY H H 3.800 0.763 1.214 1.00 . A A . 3 GLY H 1 1 12 19363 1 1 3 GLY HA2 H 4.890 -1.891 0.934 1.00 . A A . 3 GLY HA2 1 1 12 19364 1 1 3 GLY HA3 H 6.029 -0.739 1.616 1.00 . A A . 3 GLY HA3 1 1 12 19365 1 1 3 GLY N N 4.347 0.098 0.746 1.00 . A A . 3 GLY N 1 1 12 19366 1 1 3 GLY O O 3.167 -0.934 3.051 1.00 . A A . 3 GLY O 1 1 12 19367 1 1 4 SER C C 3.493 -2.772 5.180 1.00 . A A . 4 SER C 1 1 12 19368 1 1 4 SER CA C 4.696 -1.834 5.180 1.00 . A A . 4 SER CA 1 1 12 19369 1 1 4 SER CB C 4.324 -0.509 5.847 1.00 . A A . 4 SER CB 1 1 12 19370 1 1 4 SER H H 6.115 -1.770 3.610 1.00 . A A . 4 SER H 1 1 12 19371 1 1 4 SER HA H 5.497 -2.296 5.738 1.00 . A A . 4 SER HA 1 1 12 19372 1 1 4 SER HB2 H 5.011 0.259 5.526 1.00 . A A . 4 SER HB2 1 1 12 19373 1 1 4 SER HB3 H 3.319 -0.235 5.561 1.00 . A A . 4 SER HB3 1 1 12 19374 1 1 4 SER HG H 3.963 0.152 7.656 1.00 . A A . 4 SER HG 1 1 12 19375 1 1 4 SER N N 5.173 -1.601 3.822 1.00 . A A . 4 SER N 1 1 12 19376 1 1 4 SER O O 2.454 -2.467 5.765 1.00 . A A . 4 SER O 1 1 12 19377 1 1 4 SER OG O 4.384 -0.614 7.259 1.00 . A A . 4 SER OG 1 1 12 19378 1 1 5 MET C C 2.735 -5.970 5.516 1.00 . A A . 5 MET C 1 1 12 19379 1 1 5 MET CA C 2.568 -4.899 4.442 1.00 . A A . 5 MET CA 1 1 12 19380 1 1 5 MET CB C 2.540 -5.549 3.057 1.00 . A A . 5 MET CB 1 1 12 19381 1 1 5 MET CE C 0.928 -8.210 0.893 1.00 . A A . 5 MET CE 1 1 12 19382 1 1 5 MET CG C 1.177 -6.100 2.672 1.00 . A A . 5 MET CG 1 1 12 19383 1 1 5 MET H H 4.494 -4.103 4.072 1.00 . A A . 5 MET H 1 1 12 19384 1 1 5 MET HA H 1.634 -4.383 4.607 1.00 . A A . 5 MET HA 1 1 12 19385 1 1 5 MET HB2 H 2.828 -4.813 2.322 1.00 . A A . 5 MET HB2 1 1 12 19386 1 1 5 MET HB3 H 3.251 -6.361 3.039 1.00 . A A . 5 MET HB3 1 1 12 19387 1 1 5 MET HE1 H 0.643 -8.560 1.874 1.00 . A A . 5 MET HE1 1 1 12 19388 1 1 5 MET HE2 H 0.190 -8.523 0.170 1.00 . A A . 5 MET HE2 1 1 12 19389 1 1 5 MET HE3 H 1.890 -8.625 0.628 1.00 . A A . 5 MET HE3 1 1 12 19390 1 1 5 MET HG2 H 1.013 -7.024 3.206 1.00 . A A . 5 MET HG2 1 1 12 19391 1 1 5 MET HG3 H 0.421 -5.383 2.957 1.00 . A A . 5 MET HG3 1 1 12 19392 1 1 5 MET N N 3.642 -3.915 4.519 1.00 . A A . 5 MET N 1 1 12 19393 1 1 5 MET O O 2.895 -7.152 5.210 1.00 . A A . 5 MET O 1 1 12 19394 1 1 5 MET SD S 1.032 -6.422 0.904 1.00 . A A . 5 MET SD 1 1 12 19395 1 1 6 THR C C 1.540 -7.208 8.176 1.00 . A A . 6 THR C 1 1 12 19396 1 1 6 THR CA C 2.844 -6.471 7.895 1.00 . A A . 6 THR CA 1 1 12 19397 1 1 6 THR CB C 3.292 -5.737 9.173 1.00 . A A . 6 THR CB 1 1 12 19398 1 1 6 THR CG2 C 4.808 -5.635 9.236 1.00 . A A . 6 THR CG2 1 1 12 19399 1 1 6 THR H H 2.566 -4.594 6.957 1.00 . A A . 6 THR H 1 1 12 19400 1 1 6 THR HA H 3.606 -7.192 7.634 1.00 . A A . 6 THR HA 1 1 12 19401 1 1 6 THR HB H 2.947 -6.297 10.031 1.00 . A A . 6 THR HB 1 1 12 19402 1 1 6 THR HG1 H 2.368 -4.254 10.088 1.00 . A A . 6 THR HG1 1 1 12 19403 1 1 6 THR HG21 H 5.097 -4.596 9.275 1.00 . A A . 6 THR HG21 1 1 12 19404 1 1 6 THR HG22 H 5.237 -6.096 8.358 1.00 . A A . 6 THR HG22 1 1 12 19405 1 1 6 THR HG23 H 5.166 -6.142 10.120 1.00 . A A . 6 THR HG23 1 1 12 19406 1 1 6 THR N N 2.696 -5.549 6.776 1.00 . A A . 6 THR N 1 1 12 19407 1 1 6 THR O O 0.887 -6.970 9.192 1.00 . A A . 6 THR O 1 1 12 19408 1 1 6 THR OG1 O 2.718 -4.425 9.211 1.00 . A A . 6 THR OG1 1 1 12 19409 1 1 7 VAL C C 0.213 -10.375 7.285 1.00 . A A . 7 VAL C 1 1 12 19410 1 1 7 VAL CA C -0.060 -8.881 7.422 1.00 . A A . 7 VAL CA 1 1 12 19411 1 1 7 VAL CB C -1.118 -8.466 6.383 1.00 . A A . 7 VAL CB 1 1 12 19412 1 1 7 VAL CG1 C -2.387 -9.287 6.555 1.00 . A A . 7 VAL CG1 1 1 12 19413 1 1 7 VAL CG2 C -1.417 -6.978 6.492 1.00 . A A . 7 VAL CG2 1 1 12 19414 1 1 7 VAL H H 1.729 -8.252 6.481 1.00 . A A . 7 VAL H 1 1 12 19415 1 1 7 VAL HA H -0.458 -8.686 8.407 1.00 . A A . 7 VAL HA 1 1 12 19416 1 1 7 VAL HB H -0.721 -8.660 5.397 1.00 . A A . 7 VAL HB 1 1 12 19417 1 1 7 VAL HG11 H -2.580 -9.844 5.650 1.00 . A A . 7 VAL HG11 1 1 12 19418 1 1 7 VAL HG12 H -2.264 -9.971 7.382 1.00 . A A . 7 VAL HG12 1 1 12 19419 1 1 7 VAL HG13 H -3.218 -8.627 6.754 1.00 . A A . 7 VAL HG13 1 1 12 19420 1 1 7 VAL HG21 H -1.937 -6.649 5.606 1.00 . A A . 7 VAL HG21 1 1 12 19421 1 1 7 VAL HG22 H -2.034 -6.799 7.360 1.00 . A A . 7 VAL HG22 1 1 12 19422 1 1 7 VAL HG23 H -0.490 -6.431 6.590 1.00 . A A . 7 VAL HG23 1 1 12 19423 1 1 7 VAL N N 1.166 -8.107 7.270 1.00 . A A . 7 VAL N 1 1 12 19424 1 1 7 VAL O O 0.771 -10.825 6.284 1.00 . A A . 7 VAL O 1 1 12 19425 1 1 8 VAL C C -1.010 -13.275 7.399 1.00 . A A . 8 VAL C 1 1 12 19426 1 1 8 VAL CA C 0.016 -12.583 8.290 1.00 . A A . 8 VAL CA 1 1 12 19427 1 1 8 VAL CB C -0.076 -13.170 9.711 1.00 . A A . 8 VAL CB 1 1 12 19428 1 1 8 VAL CG1 C 0.290 -14.646 9.703 1.00 . A A . 8 VAL CG1 1 1 12 19429 1 1 8 VAL CG2 C 0.820 -12.395 10.665 1.00 . A A . 8 VAL CG2 1 1 12 19430 1 1 8 VAL H H -0.623 -10.721 9.068 1.00 . A A . 8 VAL H 1 1 12 19431 1 1 8 VAL HA H 1.005 -12.781 7.904 1.00 . A A . 8 VAL HA 1 1 12 19432 1 1 8 VAL HB H -1.096 -13.076 10.052 1.00 . A A . 8 VAL HB 1 1 12 19433 1 1 8 VAL HG11 H 1.247 -14.777 9.221 1.00 . A A . 8 VAL HG11 1 1 12 19434 1 1 8 VAL HG12 H 0.345 -15.009 10.719 1.00 . A A . 8 VAL HG12 1 1 12 19435 1 1 8 VAL HG13 H -0.464 -15.201 9.163 1.00 . A A . 8 VAL HG13 1 1 12 19436 1 1 8 VAL HG21 H 0.449 -11.386 10.768 1.00 . A A . 8 VAL HG21 1 1 12 19437 1 1 8 VAL HG22 H 0.820 -12.879 11.630 1.00 . A A . 8 VAL HG22 1 1 12 19438 1 1 8 VAL HG23 H 1.827 -12.370 10.275 1.00 . A A . 8 VAL HG23 1 1 12 19439 1 1 8 VAL N N -0.184 -11.139 8.297 1.00 . A A . 8 VAL N 1 1 12 19440 1 1 8 VAL O O -2.208 -13.003 7.485 1.00 . A A . 8 VAL O 1 1 12 19441 1 1 9 THR C C -1.596 -16.344 6.095 1.00 . A A . 9 THR C 1 1 12 19442 1 1 9 THR CA C -1.407 -14.904 5.634 1.00 . A A . 9 THR CA 1 1 12 19443 1 1 9 THR CB C -0.850 -14.905 4.198 1.00 . A A . 9 THR CB 1 1 12 19444 1 1 9 THR CG2 C -1.784 -15.651 3.257 1.00 . A A . 9 THR CG2 1 1 12 19445 1 1 9 THR H H 0.432 -14.345 6.521 1.00 . A A . 9 THR H 1 1 12 19446 1 1 9 THR HA H -2.367 -14.409 5.626 1.00 . A A . 9 THR HA 1 1 12 19447 1 1 9 THR HB H 0.108 -15.404 4.200 1.00 . A A . 9 THR HB 1 1 12 19448 1 1 9 THR HG1 H 0.223 -13.274 3.917 1.00 . A A . 9 THR HG1 1 1 12 19449 1 1 9 THR HG21 H -1.869 -15.106 2.328 1.00 . A A . 9 THR HG21 1 1 12 19450 1 1 9 THR HG22 H -2.759 -15.739 3.712 1.00 . A A . 9 THR HG22 1 1 12 19451 1 1 9 THR HG23 H -1.387 -16.636 3.061 1.00 . A A . 9 THR HG23 1 1 12 19452 1 1 9 THR N N -0.532 -14.172 6.542 1.00 . A A . 9 THR N 1 1 12 19453 1 1 9 THR O O -0.675 -16.963 6.630 1.00 . A A . 9 THR O 1 1 12 19454 1 1 9 THR OG1 O -0.676 -13.560 3.739 1.00 . A A . 9 THR OG1 1 1 12 19455 1 1 10 THR C C -2.860 -19.216 5.130 1.00 . A A . 10 THR C 1 1 12 19456 1 1 10 THR CA C -3.107 -18.244 6.278 1.00 . A A . 10 THR CA 1 1 12 19457 1 1 10 THR CB C -4.570 -18.376 6.742 1.00 . A A . 10 THR CB 1 1 12 19458 1 1 10 THR CG2 C -4.902 -17.326 7.791 1.00 . A A . 10 THR CG2 1 1 12 19459 1 1 10 THR H H -3.489 -16.332 5.454 1.00 . A A . 10 THR H 1 1 12 19460 1 1 10 THR HA H -2.464 -18.507 7.105 1.00 . A A . 10 THR HA 1 1 12 19461 1 1 10 THR HB H -4.706 -19.355 7.179 1.00 . A A . 10 THR HB 1 1 12 19462 1 1 10 THR HG1 H -5.110 -17.569 5.026 1.00 . A A . 10 THR HG1 1 1 12 19463 1 1 10 THR HG21 H -5.310 -17.808 8.666 1.00 . A A . 10 THR HG21 1 1 12 19464 1 1 10 THR HG22 H -5.629 -16.634 7.390 1.00 . A A . 10 THR HG22 1 1 12 19465 1 1 10 THR HG23 H -4.005 -16.790 8.060 1.00 . A A . 10 THR HG23 1 1 12 19466 1 1 10 THR N N -2.797 -16.875 5.884 1.00 . A A . 10 THR N 1 1 12 19467 1 1 10 THR O O -2.350 -18.831 4.079 1.00 . A A . 10 THR O 1 1 12 19468 1 1 10 THR OG1 O -5.453 -18.237 5.624 1.00 . A A . 10 THR OG1 1 1 12 19469 1 1 11 GLU C C -4.146 -21.430 3.269 1.00 . A A . 11 GLU C 1 1 12 19470 1 1 11 GLU CA C -3.042 -21.504 4.321 1.00 . A A . 11 GLU CA 1 1 12 19471 1 1 11 GLU CB C -3.026 -22.893 4.962 1.00 . A A . 11 GLU CB 1 1 12 19472 1 1 11 GLU CD C -0.737 -23.854 4.498 1.00 . A A . 11 GLU CD 1 1 12 19473 1 1 11 GLU CG C -1.676 -23.280 5.541 1.00 . A A . 11 GLU CG 1 1 12 19474 1 1 11 GLU H H -3.627 -20.722 6.199 1.00 . A A . 11 GLU H 1 1 12 19475 1 1 11 GLU HA H -2.092 -21.328 3.840 1.00 . A A . 11 GLU HA 1 1 12 19476 1 1 11 GLU HB2 H -3.756 -22.918 5.757 1.00 . A A . 11 GLU HB2 1 1 12 19477 1 1 11 GLU HB3 H -3.296 -23.624 4.215 1.00 . A A . 11 GLU HB3 1 1 12 19478 1 1 11 GLU HG2 H -1.217 -22.402 5.971 1.00 . A A . 11 GLU HG2 1 1 12 19479 1 1 11 GLU HG3 H -1.828 -24.020 6.313 1.00 . A A . 11 GLU HG3 1 1 12 19480 1 1 11 GLU N N -3.225 -20.477 5.340 1.00 . A A . 11 GLU N 1 1 12 19481 1 1 11 GLU O O -3.970 -21.881 2.137 1.00 . A A . 11 GLU O 1 1 12 19482 1 1 11 GLU OE1 O -0.875 -25.051 4.168 1.00 . A A . 11 GLU OE1 1 1 12 19483 1 1 11 GLU OE2 O 0.137 -23.106 4.011 1.00 . A A . 11 GLU OE2 1 1 12 19484 1 1 12 SER C C -6.342 -19.420 1.965 1.00 . A A . 12 SER C 1 1 12 19485 1 1 12 SER CA C -6.417 -20.729 2.745 1.00 . A A . 12 SER CA 1 1 12 19486 1 1 12 SER CB C -7.731 -20.796 3.525 1.00 . A A . 12 SER CB 1 1 12 19487 1 1 12 SER H H -5.361 -20.518 4.568 1.00 . A A . 12 SER H 1 1 12 19488 1 1 12 SER HA H -6.379 -21.553 2.048 1.00 . A A . 12 SER HA 1 1 12 19489 1 1 12 SER HB2 H -7.898 -19.855 4.027 1.00 . A A . 12 SER HB2 1 1 12 19490 1 1 12 SER HB3 H -8.544 -20.988 2.840 1.00 . A A . 12 SER HB3 1 1 12 19491 1 1 12 SER HG H -8.535 -22.299 4.491 1.00 . A A . 12 SER HG 1 1 12 19492 1 1 12 SER N N -5.283 -20.858 3.652 1.00 . A A . 12 SER N 1 1 12 19493 1 1 12 SER O O -7.292 -19.035 1.284 1.00 . A A . 12 SER O 1 1 12 19494 1 1 12 SER OG O -7.697 -21.830 4.494 1.00 . A A . 12 SER OG 1 1 12 19495 1 1 13 GLY C C -5.412 -16.287 2.216 1.00 . A A . 13 GLY C 1 1 12 19496 1 1 13 GLY CA C -5.024 -17.482 1.369 1.00 . A A . 13 GLY CA 1 1 12 19497 1 1 13 GLY H H -4.480 -19.097 2.626 1.00 . A A . 13 GLY H 1 1 12 19498 1 1 13 GLY HA2 H -3.988 -17.387 1.083 1.00 . A A . 13 GLY HA2 1 1 12 19499 1 1 13 GLY HA3 H -5.634 -17.490 0.477 1.00 . A A . 13 GLY HA3 1 1 12 19500 1 1 13 GLY N N -5.204 -18.741 2.069 1.00 . A A . 13 GLY N 1 1 12 19501 1 1 13 GLY O O -4.698 -15.283 2.251 1.00 . A A . 13 GLY O 1 1 12 19502 1 1 14 LEU C C -5.943 -14.849 4.717 1.00 . A A . 14 LEU C 1 1 12 19503 1 1 14 LEU CA C -7.030 -15.309 3.750 1.00 . A A . 14 LEU CA 1 1 12 19504 1 1 14 LEU CB C -8.265 -15.760 4.531 1.00 . A A . 14 LEU CB 1 1 12 19505 1 1 14 LEU CD1 C -10.231 -14.219 4.737 1.00 . A A . 14 LEU CD1 1 1 12 19506 1 1 14 LEU CD2 C -9.218 -15.229 6.788 1.00 . A A . 14 LEU CD2 1 1 12 19507 1 1 14 LEU CG C -8.943 -14.693 5.391 1.00 . A A . 14 LEU CG 1 1 12 19508 1 1 14 LEU H H -7.072 -17.215 2.831 1.00 . A A . 14 LEU H 1 1 12 19509 1 1 14 LEU HA H -7.300 -14.481 3.111 1.00 . A A . 14 LEU HA 1 1 12 19510 1 1 14 LEU HB2 H -8.992 -16.122 3.820 1.00 . A A . 14 LEU HB2 1 1 12 19511 1 1 14 LEU HB3 H -7.966 -16.570 5.181 1.00 . A A . 14 LEU HB3 1 1 12 19512 1 1 14 LEU HD11 H -11.076 -14.597 5.291 1.00 . A A . 14 LEU HD11 1 1 12 19513 1 1 14 LEU HD12 H -10.274 -14.583 3.721 1.00 . A A . 14 LEU HD12 1 1 12 19514 1 1 14 LEU HD13 H -10.256 -13.139 4.733 1.00 . A A . 14 LEU HD13 1 1 12 19515 1 1 14 LEU HD21 H -9.194 -14.415 7.497 1.00 . A A . 14 LEU HD21 1 1 12 19516 1 1 14 LEU HD22 H -8.463 -15.956 7.049 1.00 . A A . 14 LEU HD22 1 1 12 19517 1 1 14 LEU HD23 H -10.191 -15.698 6.809 1.00 . A A . 14 LEU HD23 1 1 12 19518 1 1 14 LEU HG H -8.282 -13.841 5.483 1.00 . A A . 14 LEU HG 1 1 12 19519 1 1 14 LEU N N -6.547 -16.391 2.899 1.00 . A A . 14 LEU N 1 1 12 19520 1 1 14 LEU O O -5.170 -15.659 5.229 1.00 . A A . 14 LEU O 1 1 12 19521 1 1 15 LYS C C -5.577 -12.328 7.075 1.00 . A A . 15 LYS C 1 1 12 19522 1 1 15 LYS CA C -4.902 -12.976 5.871 1.00 . A A . 15 LYS CA 1 1 12 19523 1 1 15 LYS CB C -4.041 -11.944 5.139 1.00 . A A . 15 LYS CB 1 1 12 19524 1 1 15 LYS CD C -2.801 -11.307 3.050 1.00 . A A . 15 LYS CD 1 1 12 19525 1 1 15 LYS CE C -2.572 -11.643 1.584 1.00 . A A . 15 LYS CE 1 1 12 19526 1 1 15 LYS CG C -3.623 -12.378 3.745 1.00 . A A . 15 LYS CG 1 1 12 19527 1 1 15 LYS H H -6.534 -12.949 4.524 1.00 . A A . 15 LYS H 1 1 12 19528 1 1 15 LYS HA H -4.269 -13.779 6.217 1.00 . A A . 15 LYS HA 1 1 12 19529 1 1 15 LYS HB2 H -4.599 -11.023 5.054 1.00 . A A . 15 LYS HB2 1 1 12 19530 1 1 15 LYS HB3 H -3.148 -11.761 5.719 1.00 . A A . 15 LYS HB3 1 1 12 19531 1 1 15 LYS HD2 H -3.325 -10.365 3.114 1.00 . A A . 15 LYS HD2 1 1 12 19532 1 1 15 LYS HD3 H -1.843 -11.222 3.544 1.00 . A A . 15 LYS HD3 1 1 12 19533 1 1 15 LYS HE2 H -2.059 -12.590 1.521 1.00 . A A . 15 LYS HE2 1 1 12 19534 1 1 15 LYS HE3 H -3.531 -11.719 1.092 1.00 . A A . 15 LYS HE3 1 1 12 19535 1 1 15 LYS HG2 H -3.031 -13.278 3.821 1.00 . A A . 15 LYS HG2 1 1 12 19536 1 1 15 LYS HG3 H -4.509 -12.576 3.159 1.00 . A A . 15 LYS HG3 1 1 12 19537 1 1 15 LYS HZ1 H -2.316 -9.735 0.773 1.00 . A A . 15 LYS HZ1 1 1 12 19538 1 1 15 LYS HZ2 H -1.455 -10.946 -0.038 1.00 . A A . 15 LYS HZ2 1 1 12 19539 1 1 15 LYS HZ3 H -0.912 -10.381 1.461 1.00 . A A . 15 LYS HZ3 1 1 12 19540 1 1 15 LYS N N -5.891 -13.545 4.963 1.00 . A A . 15 LYS N 1 1 12 19541 1 1 15 LYS NZ N -1.757 -10.603 0.897 1.00 . A A . 15 LYS NZ 1 1 12 19542 1 1 15 LYS O O -6.774 -12.039 7.047 1.00 . A A . 15 LYS O 1 1 12 19543 1 1 16 TYR C C -4.252 -10.668 10.050 1.00 . A A . 16 TYR C 1 1 12 19544 1 1 16 TYR CA C -5.328 -11.489 9.345 1.00 . A A . 16 TYR CA 1 1 12 19545 1 1 16 TYR CB C -5.868 -12.563 10.292 1.00 . A A . 16 TYR CB 1 1 12 19546 1 1 16 TYR CD1 C -3.825 -14.045 10.387 1.00 . A A . 16 TYR CD1 1 1 12 19547 1 1 16 TYR CD2 C -4.728 -13.240 12.441 1.00 . A A . 16 TYR CD2 1 1 12 19548 1 1 16 TYR CE1 C -2.837 -14.717 11.080 1.00 . A A . 16 TYR CE1 1 1 12 19549 1 1 16 TYR CE2 C -3.742 -13.908 13.142 1.00 . A A . 16 TYR CE2 1 1 12 19550 1 1 16 TYR CG C -4.787 -13.296 11.054 1.00 . A A . 16 TYR CG 1 1 12 19551 1 1 16 TYR CZ C -2.799 -14.645 12.457 1.00 . A A . 16 TYR CZ 1 1 12 19552 1 1 16 TYR H H -3.858 -12.354 8.094 1.00 . A A . 16 TYR H 1 1 12 19553 1 1 16 TYR HA H -6.138 -10.832 9.063 1.00 . A A . 16 TYR HA 1 1 12 19554 1 1 16 TYR HB2 H -6.525 -12.101 11.012 1.00 . A A . 16 TYR HB2 1 1 12 19555 1 1 16 TYR HB3 H -6.423 -13.291 9.720 1.00 . A A . 16 TYR HB3 1 1 12 19556 1 1 16 TYR HD1 H -3.857 -14.098 9.309 1.00 . A A . 16 TYR HD1 1 1 12 19557 1 1 16 TYR HD2 H -5.468 -12.661 12.975 1.00 . A A . 16 TYR HD2 1 1 12 19558 1 1 16 TYR HE1 H -2.098 -15.294 10.543 1.00 . A A . 16 TYR HE1 1 1 12 19559 1 1 16 TYR HE2 H -3.713 -13.852 14.220 1.00 . A A . 16 TYR HE2 1 1 12 19560 1 1 16 TYR HH H -2.082 -15.412 14.067 1.00 . A A . 16 TYR HH 1 1 12 19561 1 1 16 TYR N N -4.804 -12.102 8.131 1.00 . A A . 16 TYR N 1 1 12 19562 1 1 16 TYR O O -3.078 -11.036 10.051 1.00 . A A . 16 TYR O 1 1 12 19563 1 1 16 TYR OH O -1.816 -15.313 13.150 1.00 . A A . 16 TYR OH 1 1 12 19564 1 1 17 GLU C C -4.464 -7.852 12.410 1.00 . A A . 17 GLU C 1 1 12 19565 1 1 17 GLU CA C -3.735 -8.681 11.356 1.00 . A A . 17 GLU CA 1 1 12 19566 1 1 17 GLU CB C -3.018 -7.756 10.371 1.00 . A A . 17 GLU CB 1 1 12 19567 1 1 17 GLU CD C -1.757 -5.588 10.674 1.00 . A A . 17 GLU CD 1 1 12 19568 1 1 17 GLU CG C -1.790 -7.078 10.956 1.00 . A A . 17 GLU CG 1 1 12 19569 1 1 17 GLU H H -5.613 -9.315 10.612 1.00 . A A . 17 GLU H 1 1 12 19570 1 1 17 GLU HA H -3.004 -9.304 11.848 1.00 . A A . 17 GLU HA 1 1 12 19571 1 1 17 GLU HB2 H -2.710 -8.334 9.512 1.00 . A A . 17 GLU HB2 1 1 12 19572 1 1 17 GLU HB3 H -3.708 -6.989 10.049 1.00 . A A . 17 GLU HB3 1 1 12 19573 1 1 17 GLU HG2 H -1.788 -7.226 12.025 1.00 . A A . 17 GLU HG2 1 1 12 19574 1 1 17 GLU HG3 H -0.907 -7.530 10.529 1.00 . A A . 17 GLU HG3 1 1 12 19575 1 1 17 GLU N N -4.664 -9.554 10.648 1.00 . A A . 17 GLU N 1 1 12 19576 1 1 17 GLU O O -5.343 -7.053 12.088 1.00 . A A . 17 GLU O 1 1 12 19577 1 1 17 GLU OE1 O -2.676 -4.877 11.131 1.00 . A A . 17 GLU OE1 1 1 12 19578 1 1 17 GLU OE2 O -0.811 -5.134 9.997 1.00 . A A . 17 GLU OE2 1 1 12 19579 1 1 18 ASP C C -4.439 -5.825 14.654 1.00 . A A . 18 ASP C 1 1 12 19580 1 1 18 ASP CA C -4.710 -7.321 14.773 1.00 . A A . 18 ASP CA 1 1 12 19581 1 1 18 ASP CB C -4.187 -7.842 16.112 1.00 . A A . 18 ASP CB 1 1 12 19582 1 1 18 ASP CG C -5.146 -7.568 17.254 1.00 . A A . 18 ASP CG 1 1 12 19583 1 1 18 ASP H H -3.385 -8.701 13.864 1.00 . A A . 18 ASP H 1 1 12 19584 1 1 18 ASP HA H -5.775 -7.487 14.724 1.00 . A A . 18 ASP HA 1 1 12 19585 1 1 18 ASP HB2 H -4.036 -8.910 16.042 1.00 . A A . 18 ASP HB2 1 1 12 19586 1 1 18 ASP HB3 H -3.245 -7.363 16.335 1.00 . A A . 18 ASP HB3 1 1 12 19587 1 1 18 ASP N N -4.092 -8.050 13.670 1.00 . A A . 18 ASP N 1 1 12 19588 1 1 18 ASP O O -3.389 -5.410 14.162 1.00 . A A . 18 ASP O 1 1 12 19589 1 1 18 ASP OD1 O -6.340 -7.323 16.981 1.00 . A A . 18 ASP OD1 1 1 12 19590 1 1 18 ASP OD2 O -4.703 -7.600 18.421 1.00 . A A . 18 ASP OD2 1 1 12 19591 1 1 19 LEU C C -5.384 -2.955 16.442 1.00 . A A . 19 LEU C 1 1 12 19592 1 1 19 LEU CA C -5.258 -3.567 15.051 1.00 . A A . 19 LEU CA 1 1 12 19593 1 1 19 LEU CB C -6.318 -2.973 14.122 1.00 . A A . 19 LEU CB 1 1 12 19594 1 1 19 LEU CD1 C -7.187 -2.501 11.818 1.00 . A A . 19 LEU CD1 1 1 12 19595 1 1 19 LEU CD2 C -4.725 -2.453 12.257 1.00 . A A . 19 LEU CD2 1 1 12 19596 1 1 19 LEU CG C -6.048 -3.109 12.623 1.00 . A A . 19 LEU CG 1 1 12 19597 1 1 19 LEU H H -6.207 -5.408 15.489 1.00 . A A . 19 LEU H 1 1 12 19598 1 1 19 LEU HA H -4.278 -3.340 14.658 1.00 . A A . 19 LEU HA 1 1 12 19599 1 1 19 LEU HB2 H -7.256 -3.462 14.335 1.00 . A A . 19 LEU HB2 1 1 12 19600 1 1 19 LEU HB3 H -6.403 -1.920 14.349 1.00 . A A . 19 LEU HB3 1 1 12 19601 1 1 19 LEU HD11 H -7.113 -1.424 11.847 1.00 . A A . 19 LEU HD11 1 1 12 19602 1 1 19 LEU HD12 H -8.131 -2.809 12.242 1.00 . A A . 19 LEU HD12 1 1 12 19603 1 1 19 LEU HD13 H -7.125 -2.839 10.794 1.00 . A A . 19 LEU HD13 1 1 12 19604 1 1 19 LEU HD21 H -4.375 -1.860 13.089 1.00 . A A . 19 LEU HD21 1 1 12 19605 1 1 19 LEU HD22 H -4.864 -1.818 11.395 1.00 . A A . 19 LEU HD22 1 1 12 19606 1 1 19 LEU HD23 H -3.996 -3.217 12.027 1.00 . A A . 19 LEU HD23 1 1 12 19607 1 1 19 LEU HG H -5.984 -4.158 12.369 1.00 . A A . 19 LEU HG 1 1 12 19608 1 1 19 LEU N N -5.393 -5.019 15.107 1.00 . A A . 19 LEU N 1 1 12 19609 1 1 19 LEU O O -4.725 -1.963 16.759 1.00 . A A . 19 LEU O 1 1 12 19610 1 1 20 THR C C -7.052 -4.151 19.513 1.00 . A A . 20 THR C 1 1 12 19611 1 1 20 THR CA C -6.446 -3.066 18.630 1.00 . A A . 20 THR CA 1 1 12 19612 1 1 20 THR CB C -7.366 -1.831 18.647 1.00 . A A . 20 THR CB 1 1 12 19613 1 1 20 THR CG2 C -7.272 -1.105 19.981 1.00 . A A . 20 THR CG2 1 1 12 19614 1 1 20 THR H H -6.730 -4.338 16.962 1.00 . A A . 20 THR H 1 1 12 19615 1 1 20 THR HA H -5.486 -2.780 19.035 1.00 . A A . 20 THR HA 1 1 12 19616 1 1 20 THR HB H -8.386 -2.159 18.503 1.00 . A A . 20 THR HB 1 1 12 19617 1 1 20 THR HG1 H -7.801 -0.527 17.233 1.00 . A A . 20 THR HG1 1 1 12 19618 1 1 20 THR HG21 H -7.873 -1.622 20.714 1.00 . A A . 20 THR HG21 1 1 12 19619 1 1 20 THR HG22 H -7.635 -0.094 19.867 1.00 . A A . 20 THR HG22 1 1 12 19620 1 1 20 THR HG23 H -6.243 -1.085 20.307 1.00 . A A . 20 THR HG23 1 1 12 19621 1 1 20 THR N N -6.234 -3.552 17.272 1.00 . A A . 20 THR N 1 1 12 19622 1 1 20 THR O O -8.120 -4.683 19.212 1.00 . A A . 20 THR O 1 1 12 19623 1 1 20 THR OG1 O -7.008 -0.939 17.586 1.00 . A A . 20 THR OG1 1 1 12 19624 1 1 21 GLU C C -8.276 -5.217 21.958 1.00 . A A . 21 GLU C 1 1 12 19625 1 1 21 GLU CA C -6.837 -5.493 21.531 1.00 . A A . 21 GLU CA 1 1 12 19626 1 1 21 GLU CB C -5.932 -5.554 22.763 1.00 . A A . 21 GLU CB 1 1 12 19627 1 1 21 GLU CD C -4.768 -7.161 24.327 1.00 . A A . 21 GLU CD 1 1 12 19628 1 1 21 GLU CG C -6.016 -6.871 23.516 1.00 . A A . 21 GLU CG 1 1 12 19629 1 1 21 GLU H H -5.520 -4.011 20.790 1.00 . A A . 21 GLU H 1 1 12 19630 1 1 21 GLU HA H -6.802 -6.445 21.023 1.00 . A A . 21 GLU HA 1 1 12 19631 1 1 21 GLU HB2 H -4.908 -5.407 22.450 1.00 . A A . 21 GLU HB2 1 1 12 19632 1 1 21 GLU HB3 H -6.210 -4.759 23.439 1.00 . A A . 21 GLU HB3 1 1 12 19633 1 1 21 GLU HG2 H -6.862 -6.834 24.187 1.00 . A A . 21 GLU HG2 1 1 12 19634 1 1 21 GLU HG3 H -6.159 -7.670 22.803 1.00 . A A . 21 GLU HG3 1 1 12 19635 1 1 21 GLU N N -6.365 -4.472 20.604 1.00 . A A . 21 GLU N 1 1 12 19636 1 1 21 GLU O O -8.802 -4.127 21.739 1.00 . A A . 21 GLU O 1 1 12 19637 1 1 21 GLU OE1 O -3.867 -6.298 24.358 1.00 . A A . 21 GLU OE1 1 1 12 19638 1 1 21 GLU OE2 O -4.694 -8.252 24.930 1.00 . A A . 21 GLU OE2 1 1 12 19639 1 1 22 GLY C C -10.582 -6.879 24.256 1.00 . A A . 22 GLY C 1 1 12 19640 1 1 22 GLY CA C -10.280 -6.061 23.016 1.00 . A A . 22 GLY CA 1 1 12 19641 1 1 22 GLY H H -8.439 -7.063 22.717 1.00 . A A . 22 GLY H 1 1 12 19642 1 1 22 GLY HA2 H -10.462 -5.019 23.231 1.00 . A A . 22 GLY HA2 1 1 12 19643 1 1 22 GLY HA3 H -10.943 -6.375 22.222 1.00 . A A . 22 GLY HA3 1 1 12 19644 1 1 22 GLY N N -8.908 -6.215 22.569 1.00 . A A . 22 GLY N 1 1 12 19645 1 1 22 GLY O O -10.902 -6.328 25.309 1.00 . A A . 22 GLY O 1 1 12 19646 1 1 23 SER C C -12.174 -8.907 25.765 1.00 . A A . 23 SER C 1 1 12 19647 1 1 23 SER CA C -10.750 -9.094 25.250 1.00 . A A . 23 SER CA 1 1 12 19648 1 1 23 SER CB C -9.749 -8.848 26.380 1.00 . A A . 23 SER CB 1 1 12 19649 1 1 23 SER H H -10.221 -8.578 23.266 1.00 . A A . 23 SER H 1 1 12 19650 1 1 23 SER HA H -10.638 -10.109 24.896 1.00 . A A . 23 SER HA 1 1 12 19651 1 1 23 SER HB2 H -10.081 -8.011 26.975 1.00 . A A . 23 SER HB2 1 1 12 19652 1 1 23 SER HB3 H -9.689 -9.730 27.002 1.00 . A A . 23 SER HB3 1 1 12 19653 1 1 23 SER HG H -8.118 -7.767 26.284 1.00 . A A . 23 SER HG 1 1 12 19654 1 1 23 SER N N -10.481 -8.198 24.131 1.00 . A A . 23 SER N 1 1 12 19655 1 1 23 SER O O -12.388 -8.347 26.839 1.00 . A A . 23 SER O 1 1 12 19656 1 1 23 SER OG O -8.460 -8.562 25.867 1.00 . A A . 23 SER OG 1 1 12 19657 1 1 24 GLY C C -15.300 -10.555 25.230 1.00 . A A . 24 GLY C 1 1 12 19658 1 1 24 GLY CA C -14.536 -9.255 25.383 1.00 . A A . 24 GLY CA 1 1 12 19659 1 1 24 GLY H H -12.914 -9.817 24.143 1.00 . A A . 24 GLY H 1 1 12 19660 1 1 24 GLY HA2 H -14.580 -8.944 26.416 1.00 . A A . 24 GLY HA2 1 1 12 19661 1 1 24 GLY HA3 H -15.005 -8.501 24.770 1.00 . A A . 24 GLY HA3 1 1 12 19662 1 1 24 GLY N N -13.145 -9.380 24.990 1.00 . A A . 24 GLY N 1 1 12 19663 1 1 24 GLY O O -15.212 -11.439 26.081 1.00 . A A . 24 GLY O 1 1 12 19664 1 1 25 ALA C C -16.907 -12.167 22.385 1.00 . A A . 25 ALA C 1 1 12 19665 1 1 25 ALA CA C -16.838 -11.872 23.880 1.00 . A A . 25 ALA CA 1 1 12 19666 1 1 25 ALA CB C -18.238 -11.725 24.456 1.00 . A A . 25 ALA CB 1 1 12 19667 1 1 25 ALA H H -16.084 -9.932 23.500 1.00 . A A . 25 ALA H 1 1 12 19668 1 1 25 ALA HA H -16.355 -12.701 24.378 1.00 . A A . 25 ALA HA 1 1 12 19669 1 1 25 ALA HB1 H -18.650 -12.705 24.652 1.00 . A A . 25 ALA HB1 1 1 12 19670 1 1 25 ALA HB2 H -18.192 -11.163 25.376 1.00 . A A . 25 ALA HB2 1 1 12 19671 1 1 25 ALA HB3 H -18.866 -11.206 23.747 1.00 . A A . 25 ALA HB3 1 1 12 19672 1 1 25 ALA N N -16.055 -10.671 24.142 1.00 . A A . 25 ALA N 1 1 12 19673 1 1 25 ALA O O -17.322 -11.320 21.595 1.00 . A A . 25 ALA O 1 1 12 19674 1 1 26 GLU C C -17.942 -13.947 20.101 1.00 . A A . 26 GLU C 1 1 12 19675 1 1 26 GLU CA C -16.511 -13.778 20.604 1.00 . A A . 26 GLU CA 1 1 12 19676 1 1 26 GLU CB C -15.737 -15.085 20.420 1.00 . A A . 26 GLU CB 1 1 12 19677 1 1 26 GLU CD C -15.546 -16.951 18.728 1.00 . A A . 26 GLU CD 1 1 12 19678 1 1 26 GLU CG C -15.504 -15.454 18.964 1.00 . A A . 26 GLU CG 1 1 12 19679 1 1 26 GLU H H -16.177 -14.005 22.682 1.00 . A A . 26 GLU H 1 1 12 19680 1 1 26 GLU HA H -16.030 -13.001 20.030 1.00 . A A . 26 GLU HA 1 1 12 19681 1 1 26 GLU HB2 H -14.776 -14.991 20.905 1.00 . A A . 26 GLU HB2 1 1 12 19682 1 1 26 GLU HB3 H -16.290 -15.885 20.888 1.00 . A A . 26 GLU HB3 1 1 12 19683 1 1 26 GLU HG2 H -16.268 -14.988 18.361 1.00 . A A . 26 GLU HG2 1 1 12 19684 1 1 26 GLU HG3 H -14.535 -15.084 18.663 1.00 . A A . 26 GLU HG3 1 1 12 19685 1 1 26 GLU N N -16.497 -13.373 22.005 1.00 . A A . 26 GLU N 1 1 12 19686 1 1 26 GLU O O -18.767 -14.592 20.748 1.00 . A A . 26 GLU O 1 1 12 19687 1 1 26 GLU OE1 O -16.537 -17.588 19.143 1.00 . A A . 26 GLU OE1 1 1 12 19688 1 1 26 GLU OE2 O -14.590 -17.485 18.129 1.00 . A A . 26 GLU OE2 1 1 12 19689 1 1 27 ALA C C -19.946 -14.898 18.082 1.00 . A A . 27 ALA C 1 1 12 19690 1 1 27 ALA CA C -19.559 -13.448 18.352 1.00 . A A . 27 ALA CA 1 1 12 19691 1 1 27 ALA CB C -19.619 -12.635 17.067 1.00 . A A . 27 ALA CB 1 1 12 19692 1 1 27 ALA H H -17.529 -12.861 18.474 1.00 . A A . 27 ALA H 1 1 12 19693 1 1 27 ALA HA H -20.263 -13.021 19.052 1.00 . A A . 27 ALA HA 1 1 12 19694 1 1 27 ALA HB1 H -19.138 -11.680 17.223 1.00 . A A . 27 ALA HB1 1 1 12 19695 1 1 27 ALA HB2 H -19.110 -13.171 16.279 1.00 . A A . 27 ALA HB2 1 1 12 19696 1 1 27 ALA HB3 H -20.650 -12.478 16.788 1.00 . A A . 27 ALA HB3 1 1 12 19697 1 1 27 ALA N N -18.229 -13.361 18.943 1.00 . A A . 27 ALA N 1 1 12 19698 1 1 27 ALA O O -19.084 -15.764 17.939 1.00 . A A . 27 ALA O 1 1 12 19699 1 1 28 ARG C C -22.836 -16.485 16.693 1.00 . A A . 28 ARG C 1 1 12 19700 1 1 28 ARG CA C -21.750 -16.500 17.765 1.00 . A A . 28 ARG CA 1 1 12 19701 1 1 28 ARG CB C -22.301 -17.110 19.055 1.00 . A A . 28 ARG CB 1 1 12 19702 1 1 28 ARG CD C -21.995 -17.155 21.550 1.00 . A A . 28 ARG CD 1 1 12 19703 1 1 28 ARG CG C -21.299 -17.125 20.198 1.00 . A A . 28 ARG CG 1 1 12 19704 1 1 28 ARG CZ C -22.093 -15.720 23.543 1.00 . A A . 28 ARG CZ 1 1 12 19705 1 1 28 ARG H H -21.888 -14.421 18.139 1.00 . A A . 28 ARG H 1 1 12 19706 1 1 28 ARG HA H -20.925 -17.102 17.416 1.00 . A A . 28 ARG HA 1 1 12 19707 1 1 28 ARG HB2 H -23.163 -16.541 19.370 1.00 . A A . 28 ARG HB2 1 1 12 19708 1 1 28 ARG HB3 H -22.603 -18.128 18.857 1.00 . A A . 28 ARG HB3 1 1 12 19709 1 1 28 ARG HD2 H -23.034 -17.409 21.399 1.00 . A A . 28 ARG HD2 1 1 12 19710 1 1 28 ARG HD3 H -21.527 -17.910 22.164 1.00 . A A . 28 ARG HD3 1 1 12 19711 1 1 28 ARG HE H -21.722 -15.076 21.692 1.00 . A A . 28 ARG HE 1 1 12 19712 1 1 28 ARG HG2 H -20.676 -18.003 20.107 1.00 . A A . 28 ARG HG2 1 1 12 19713 1 1 28 ARG HG3 H -20.686 -16.238 20.138 1.00 . A A . 28 ARG HG3 1 1 12 19714 1 1 28 ARG HH11 H -22.424 -17.682 23.891 1.00 . A A . 28 ARG HH11 1 1 12 19715 1 1 28 ARG HH12 H -22.489 -16.660 25.288 1.00 . A A . 28 ARG HH12 1 1 12 19716 1 1 28 ARG HH21 H -21.806 -13.719 23.524 1.00 . A A . 28 ARG HH21 1 1 12 19717 1 1 28 ARG HH22 H -22.139 -14.406 25.078 1.00 . A A . 28 ARG HH22 1 1 12 19718 1 1 28 ARG N N -21.249 -15.154 18.016 1.00 . A A . 28 ARG N 1 1 12 19719 1 1 28 ARG NE N -21.916 -15.868 22.235 1.00 . A A . 28 ARG NE 1 1 12 19720 1 1 28 ARG NH1 N -22.358 -16.774 24.303 1.00 . A A . 28 ARG NH1 1 1 12 19721 1 1 28 ARG NH2 N -22.005 -14.516 24.094 1.00 . A A . 28 ARG NH2 1 1 12 19722 1 1 28 ARG O O -23.686 -15.595 16.669 1.00 . A A . 28 ARG O 1 1 12 19723 1 1 29 ALA C C -25.197 -17.691 15.294 1.00 . A A . 29 ALA C 1 1 12 19724 1 1 29 ALA CA C -23.783 -17.577 14.736 1.00 . A A . 29 ALA CA 1 1 12 19725 1 1 29 ALA CB C -23.468 -18.769 13.843 1.00 . A A . 29 ALA CB 1 1 12 19726 1 1 29 ALA H H -22.099 -18.156 15.880 1.00 . A A . 29 ALA H 1 1 12 19727 1 1 29 ALA HA H -23.715 -16.681 14.135 1.00 . A A . 29 ALA HA 1 1 12 19728 1 1 29 ALA HB1 H -23.373 -18.436 12.820 1.00 . A A . 29 ALA HB1 1 1 12 19729 1 1 29 ALA HB2 H -22.541 -19.222 14.162 1.00 . A A . 29 ALA HB2 1 1 12 19730 1 1 29 ALA HB3 H -24.266 -19.492 13.915 1.00 . A A . 29 ALA HB3 1 1 12 19731 1 1 29 ALA N N -22.801 -17.476 15.809 1.00 . A A . 29 ALA N 1 1 12 19732 1 1 29 ALA O O -25.512 -18.629 16.026 1.00 . A A . 29 ALA O 1 1 12 19733 1 1 30 GLY C C -27.732 -15.553 16.308 1.00 . A A . 30 GLY C 1 1 12 19734 1 1 30 GLY CA C -27.417 -16.741 15.421 1.00 . A A . 30 GLY CA 1 1 12 19735 1 1 30 GLY H H -25.739 -16.007 14.358 1.00 . A A . 30 GLY H 1 1 12 19736 1 1 30 GLY HA2 H -28.082 -16.729 14.571 1.00 . A A . 30 GLY HA2 1 1 12 19737 1 1 30 GLY HA3 H -27.583 -17.649 15.982 1.00 . A A . 30 GLY HA3 1 1 12 19738 1 1 30 GLY N N -26.046 -16.730 14.945 1.00 . A A . 30 GLY N 1 1 12 19739 1 1 30 GLY O O -28.896 -15.201 16.493 1.00 . A A . 30 GLY O 1 1 12 19740 1 1 31 GLN C C -26.575 -12.485 16.988 1.00 . A A . 31 GLN C 1 1 12 19741 1 1 31 GLN CA C -26.865 -13.783 17.735 1.00 . A A . 31 GLN CA 1 1 12 19742 1 1 31 GLN CB C -25.948 -13.899 18.954 1.00 . A A . 31 GLN CB 1 1 12 19743 1 1 31 GLN CD C -23.678 -13.426 19.957 1.00 . A A . 31 GLN CD 1 1 12 19744 1 1 31 GLN CG C -24.584 -13.259 18.754 1.00 . A A . 31 GLN CG 1 1 12 19745 1 1 31 GLN H H -25.788 -15.264 16.675 1.00 . A A . 31 GLN H 1 1 12 19746 1 1 31 GLN HA H -27.891 -13.770 18.068 1.00 . A A . 31 GLN HA 1 1 12 19747 1 1 31 GLN HB2 H -26.426 -13.421 19.796 1.00 . A A . 31 GLN HB2 1 1 12 19748 1 1 31 GLN HB3 H -25.801 -14.945 19.180 1.00 . A A . 31 GLN HB3 1 1 12 19749 1 1 31 GLN HE21 H -24.408 -11.764 20.769 1.00 . A A . 31 GLN HE21 1 1 12 19750 1 1 31 GLN HE22 H -23.195 -12.580 21.690 1.00 . A A . 31 GLN HE22 1 1 12 19751 1 1 31 GLN HG2 H -24.108 -13.715 17.898 1.00 . A A . 31 GLN HG2 1 1 12 19752 1 1 31 GLN HG3 H -24.720 -12.204 18.568 1.00 . A A . 31 GLN HG3 1 1 12 19753 1 1 31 GLN N N -26.692 -14.936 16.860 1.00 . A A . 31 GLN N 1 1 12 19754 1 1 31 GLN NE2 N -23.768 -12.496 20.901 1.00 . A A . 31 GLN NE2 1 1 12 19755 1 1 31 GLN O O -25.675 -12.426 16.149 1.00 . A A . 31 GLN O 1 1 12 19756 1 1 31 GLN OE1 O -22.905 -14.381 20.039 1.00 . A A . 31 GLN OE1 1 1 12 19757 1 1 32 THR C C -26.140 -9.302 17.396 1.00 . A A . 32 THR C 1 1 12 19758 1 1 32 THR CA C -27.170 -10.148 16.656 1.00 . A A . 32 THR CA 1 1 12 19759 1 1 32 THR CB C -28.500 -9.374 16.587 1.00 . A A . 32 THR CB 1 1 12 19760 1 1 32 THR CG2 C -28.406 -8.226 15.592 1.00 . A A . 32 THR CG2 1 1 12 19761 1 1 32 THR H H -28.043 -11.555 17.975 1.00 . A A . 32 THR H 1 1 12 19762 1 1 32 THR HA H -26.824 -10.319 15.647 1.00 . A A . 32 THR HA 1 1 12 19763 1 1 32 THR HB H -28.714 -8.967 17.565 1.00 . A A . 32 THR HB 1 1 12 19764 1 1 32 THR HG1 H -30.390 -9.938 16.572 1.00 . A A . 32 THR HG1 1 1 12 19765 1 1 32 THR HG21 H -29.071 -7.432 15.897 1.00 . A A . 32 THR HG21 1 1 12 19766 1 1 32 THR HG22 H -28.690 -8.576 14.611 1.00 . A A . 32 THR HG22 1 1 12 19767 1 1 32 THR HG23 H -27.392 -7.857 15.564 1.00 . A A . 32 THR HG23 1 1 12 19768 1 1 32 THR N N -27.343 -11.445 17.299 1.00 . A A . 32 THR N 1 1 12 19769 1 1 32 THR O O -26.115 -9.271 18.626 1.00 . A A . 32 THR O 1 1 12 19770 1 1 32 THR OG1 O -29.561 -10.257 16.206 1.00 . A A . 32 THR OG1 1 1 12 19771 1 1 33 VAL C C -23.964 -6.567 16.326 1.00 . A A . 33 VAL C 1 1 12 19772 1 1 33 VAL CA C -24.260 -7.765 17.221 1.00 . A A . 33 VAL CA 1 1 12 19773 1 1 33 VAL CB C -22.956 -8.549 17.460 1.00 . A A . 33 VAL CB 1 1 12 19774 1 1 33 VAL CG1 C -23.225 -9.790 18.297 1.00 . A A . 33 VAL CG1 1 1 12 19775 1 1 33 VAL CG2 C -22.308 -8.920 16.135 1.00 . A A . 33 VAL CG2 1 1 12 19776 1 1 33 VAL H H -25.362 -8.680 15.662 1.00 . A A . 33 VAL H 1 1 12 19777 1 1 33 VAL HA H -24.622 -7.409 18.175 1.00 . A A . 33 VAL HA 1 1 12 19778 1 1 33 VAL HB H -22.273 -7.915 18.005 1.00 . A A . 33 VAL HB 1 1 12 19779 1 1 33 VAL HG11 H -23.854 -10.470 17.742 1.00 . A A . 33 VAL HG11 1 1 12 19780 1 1 33 VAL HG12 H -22.289 -10.275 18.533 1.00 . A A . 33 VAL HG12 1 1 12 19781 1 1 33 VAL HG13 H -23.724 -9.505 19.212 1.00 . A A . 33 VAL HG13 1 1 12 19782 1 1 33 VAL HG21 H -22.106 -9.981 16.117 1.00 . A A . 33 VAL HG21 1 1 12 19783 1 1 33 VAL HG22 H -22.976 -8.667 15.325 1.00 . A A . 33 VAL HG22 1 1 12 19784 1 1 33 VAL HG23 H -21.382 -8.375 16.021 1.00 . A A . 33 VAL HG23 1 1 12 19785 1 1 33 VAL N N -25.292 -8.614 16.637 1.00 . A A . 33 VAL N 1 1 12 19786 1 1 33 VAL O O -24.327 -6.553 15.150 1.00 . A A . 33 VAL O 1 1 12 19787 1 1 34 SER C C -21.447 -4.237 15.975 1.00 . A A . 34 SER C 1 1 12 19788 1 1 34 SER CA C -22.958 -4.358 16.146 1.00 . A A . 34 SER CA 1 1 12 19789 1 1 34 SER CB C -23.503 -3.119 16.859 1.00 . A A . 34 SER CB 1 1 12 19790 1 1 34 SER H H -23.039 -5.634 17.833 1.00 . A A . 34 SER H 1 1 12 19791 1 1 34 SER HA H -23.414 -4.431 15.170 1.00 . A A . 34 SER HA 1 1 12 19792 1 1 34 SER HB2 H -24.330 -3.405 17.490 1.00 . A A . 34 SER HB2 1 1 12 19793 1 1 34 SER HB3 H -22.722 -2.683 17.465 1.00 . A A . 34 SER HB3 1 1 12 19794 1 1 34 SER HG H -24.121 -1.322 16.382 1.00 . A A . 34 SER HG 1 1 12 19795 1 1 34 SER N N -23.301 -5.563 16.891 1.00 . A A . 34 SER N 1 1 12 19796 1 1 34 SER O O -20.697 -4.242 16.951 1.00 . A A . 34 SER O 1 1 12 19797 1 1 34 SER OG O -23.952 -2.150 15.927 1.00 . A A . 34 SER OG 1 1 12 19798 1 1 35 VAL C C -19.350 -3.035 13.271 1.00 . A A . 35 VAL C 1 1 12 19799 1 1 35 VAL CA C -19.585 -4.004 14.424 1.00 . A A . 35 VAL CA 1 1 12 19800 1 1 35 VAL CB C -18.966 -5.368 14.068 1.00 . A A . 35 VAL CB 1 1 12 19801 1 1 35 VAL CG1 C -19.462 -6.445 15.021 1.00 . A A . 35 VAL CG1 1 1 12 19802 1 1 35 VAL CG2 C -19.280 -5.735 12.625 1.00 . A A . 35 VAL CG2 1 1 12 19803 1 1 35 VAL H H -21.652 -4.129 13.989 1.00 . A A . 35 VAL H 1 1 12 19804 1 1 35 VAL HA H -19.088 -3.626 15.306 1.00 . A A . 35 VAL HA 1 1 12 19805 1 1 35 VAL HB H -17.893 -5.293 14.172 1.00 . A A . 35 VAL HB 1 1 12 19806 1 1 35 VAL HG11 H -20.490 -6.682 14.791 1.00 . A A . 35 VAL HG11 1 1 12 19807 1 1 35 VAL HG12 H -18.854 -7.331 14.912 1.00 . A A . 35 VAL HG12 1 1 12 19808 1 1 35 VAL HG13 H -19.396 -6.085 16.037 1.00 . A A . 35 VAL HG13 1 1 12 19809 1 1 35 VAL HG21 H -20.258 -5.360 12.363 1.00 . A A . 35 VAL HG21 1 1 12 19810 1 1 35 VAL HG22 H -18.539 -5.297 11.974 1.00 . A A . 35 VAL HG22 1 1 12 19811 1 1 35 VAL HG23 H -19.266 -6.810 12.515 1.00 . A A . 35 VAL HG23 1 1 12 19812 1 1 35 VAL N N -21.006 -4.127 14.725 1.00 . A A . 35 VAL N 1 1 12 19813 1 1 35 VAL O O -20.268 -2.718 12.514 1.00 . A A . 35 VAL O 1 1 12 19814 1 1 36 HIS C C -16.875 -2.312 11.033 1.00 . A A . 36 HIS C 1 1 12 19815 1 1 36 HIS CA C -17.755 -1.633 12.079 1.00 . A A . 36 HIS CA 1 1 12 19816 1 1 36 HIS CB C -17.033 -0.418 12.660 1.00 . A A . 36 HIS CB 1 1 12 19817 1 1 36 HIS CD2 C -18.120 1.603 13.868 1.00 . A A . 36 HIS CD2 1 1 12 19818 1 1 36 HIS CE1 C -19.360 2.336 12.215 1.00 . A A . 36 HIS CE1 1 1 12 19819 1 1 36 HIS CG C -17.911 0.786 12.809 1.00 . A A . 36 HIS CG 1 1 12 19820 1 1 36 HIS H H -17.424 -2.855 13.775 1.00 . A A . 36 HIS H 1 1 12 19821 1 1 36 HIS HA H -18.668 -1.306 11.605 1.00 . A A . 36 HIS HA 1 1 12 19822 1 1 36 HIS HB2 H -16.647 -0.670 13.636 1.00 . A A . 36 HIS HB2 1 1 12 19823 1 1 36 HIS HB3 H -16.211 -0.151 12.011 1.00 . A A . 36 HIS HB3 1 1 12 19824 1 1 36 HIS HD1 H -18.771 0.893 10.889 1.00 . A A . 36 HIS HD1 1 1 12 19825 1 1 36 HIS HD2 H -17.661 1.520 14.843 1.00 . A A . 36 HIS HD2 1 1 12 19826 1 1 36 HIS HE1 H -20.054 2.924 11.634 1.00 . A A . 36 HIS HE1 1 1 12 19827 1 1 36 HIS N N -18.112 -2.566 13.142 1.00 . A A . 36 HIS N 1 1 12 19828 1 1 36 HIS ND1 N -18.703 1.272 11.790 1.00 . A A . 36 HIS ND1 1 1 12 19829 1 1 36 HIS NE2 N -19.025 2.558 13.473 1.00 . A A . 36 HIS NE2 1 1 12 19830 1 1 36 HIS O O -15.901 -2.985 11.370 1.00 . A A . 36 HIS O 1 1 12 19831 1 1 37 TYR C C -15.789 -1.652 7.828 1.00 . A A . 37 TYR C 1 1 12 19832 1 1 37 TYR CA C -16.469 -2.727 8.671 1.00 . A A . 37 TYR CA 1 1 12 19833 1 1 37 TYR CB C -17.388 -3.575 7.790 1.00 . A A . 37 TYR CB 1 1 12 19834 1 1 37 TYR CD1 C -19.681 -2.522 7.684 1.00 . A A . 37 TYR CD1 1 1 12 19835 1 1 37 TYR CD2 C -18.238 -2.266 5.805 1.00 . A A . 37 TYR CD2 1 1 12 19836 1 1 37 TYR CE1 C -20.659 -1.790 7.039 1.00 . A A . 37 TYR CE1 1 1 12 19837 1 1 37 TYR CE2 C -19.210 -1.531 5.153 1.00 . A A . 37 TYR CE2 1 1 12 19838 1 1 37 TYR CG C -18.455 -2.773 7.080 1.00 . A A . 37 TYR CG 1 1 12 19839 1 1 37 TYR CZ C -20.419 -1.297 5.774 1.00 . A A . 37 TYR CZ 1 1 12 19840 1 1 37 TYR H H -18.011 -1.583 9.559 1.00 . A A . 37 TYR H 1 1 12 19841 1 1 37 TYR HA H -15.710 -3.365 9.101 1.00 . A A . 37 TYR HA 1 1 12 19842 1 1 37 TYR HB2 H -16.796 -4.075 7.040 1.00 . A A . 37 TYR HB2 1 1 12 19843 1 1 37 TYR HB3 H -17.882 -4.314 8.404 1.00 . A A . 37 TYR HB3 1 1 12 19844 1 1 37 TYR HD1 H -19.867 -2.910 8.675 1.00 . A A . 37 TYR HD1 1 1 12 19845 1 1 37 TYR HD2 H -17.290 -2.452 5.321 1.00 . A A . 37 TYR HD2 1 1 12 19846 1 1 37 TYR HE1 H -21.606 -1.606 7.525 1.00 . A A . 37 TYR HE1 1 1 12 19847 1 1 37 TYR HE2 H -19.021 -1.145 4.162 1.00 . A A . 37 TYR HE2 1 1 12 19848 1 1 37 TYR HH H -21.573 0.233 5.625 1.00 . A A . 37 TYR HH 1 1 12 19849 1 1 37 TYR N N -17.225 -2.130 9.765 1.00 . A A . 37 TYR N 1 1 12 19850 1 1 37 TYR O O -16.375 -0.609 7.539 1.00 . A A . 37 TYR O 1 1 12 19851 1 1 37 TYR OH O -21.390 -0.567 5.127 1.00 . A A . 37 TYR OH 1 1 12 19852 1 1 38 THR C C -13.119 -1.672 5.447 1.00 . A A . 38 THR C 1 1 12 19853 1 1 38 THR CA C -13.784 -0.973 6.627 1.00 . A A . 38 THR CA 1 1 12 19854 1 1 38 THR CB C -12.703 -0.261 7.462 1.00 . A A . 38 THR CB 1 1 12 19855 1 1 38 THR CG2 C -12.804 1.249 7.305 1.00 . A A . 38 THR CG2 1 1 12 19856 1 1 38 THR H H -14.133 -2.765 7.698 1.00 . A A . 38 THR H 1 1 12 19857 1 1 38 THR HA H -14.469 -0.226 6.251 1.00 . A A . 38 THR HA 1 1 12 19858 1 1 38 THR HB H -11.732 -0.580 7.114 1.00 . A A . 38 THR HB 1 1 12 19859 1 1 38 THR HG1 H -12.395 0.042 9.387 1.00 . A A . 38 THR HG1 1 1 12 19860 1 1 38 THR HG21 H -12.620 1.516 6.275 1.00 . A A . 38 THR HG21 1 1 12 19861 1 1 38 THR HG22 H -12.071 1.727 7.937 1.00 . A A . 38 THR HG22 1 1 12 19862 1 1 38 THR HG23 H -13.793 1.575 7.590 1.00 . A A . 38 THR HG23 1 1 12 19863 1 1 38 THR N N -14.546 -1.916 7.435 1.00 . A A . 38 THR N 1 1 12 19864 1 1 38 THR O O -12.161 -2.425 5.619 1.00 . A A . 38 THR O 1 1 12 19865 1 1 38 THR OG1 O -12.843 -0.611 8.844 1.00 . A A . 38 THR OG1 1 1 12 19866 1 1 39 GLY C C -11.740 -1.429 2.665 1.00 . A A . 39 GLY C 1 1 12 19867 1 1 39 GLY CA C -13.075 -2.031 3.056 1.00 . A A . 39 GLY CA 1 1 12 19868 1 1 39 GLY H H -14.397 -0.808 4.171 1.00 . A A . 39 GLY H 1 1 12 19869 1 1 39 GLY HA2 H -12.943 -3.087 3.236 1.00 . A A . 39 GLY HA2 1 1 12 19870 1 1 39 GLY HA3 H -13.769 -1.899 2.239 1.00 . A A . 39 GLY HA3 1 1 12 19871 1 1 39 GLY N N -13.633 -1.417 4.247 1.00 . A A . 39 GLY N 1 1 12 19872 1 1 39 GLY O O -11.677 -0.293 2.194 1.00 . A A . 39 GLY O 1 1 12 19873 1 1 40 TRP C C -8.699 -2.603 1.453 1.00 . A A . 40 TRP C 1 1 12 19874 1 1 40 TRP CA C -9.328 -1.724 2.528 1.00 . A A . 40 TRP CA 1 1 12 19875 1 1 40 TRP CB C -8.444 -1.712 3.776 1.00 . A A . 40 TRP CB 1 1 12 19876 1 1 40 TRP CD1 C -9.823 0.240 4.701 1.00 . A A . 40 TRP CD1 1 1 12 19877 1 1 40 TRP CD2 C -8.602 -0.835 6.240 1.00 . A A . 40 TRP CD2 1 1 12 19878 1 1 40 TRP CE2 C -9.306 0.208 6.873 1.00 . A A . 40 TRP CE2 1 1 12 19879 1 1 40 TRP CE3 C -7.768 -1.650 7.011 1.00 . A A . 40 TRP CE3 1 1 12 19880 1 1 40 TRP CG C -8.947 -0.797 4.851 1.00 . A A . 40 TRP CG 1 1 12 19881 1 1 40 TRP CH2 C -8.376 -0.358 8.970 1.00 . A A . 40 TRP CH2 1 1 12 19882 1 1 40 TRP CZ2 C -9.199 0.455 8.239 1.00 . A A . 40 TRP CZ2 1 1 12 19883 1 1 40 TRP CZ3 C -7.663 -1.403 8.366 1.00 . A A . 40 TRP CZ3 1 1 12 19884 1 1 40 TRP H H -10.783 -3.087 3.241 1.00 . A A . 40 TRP H 1 1 12 19885 1 1 40 TRP HA H -9.413 -0.716 2.149 1.00 . A A . 40 TRP HA 1 1 12 19886 1 1 40 TRP HB2 H -8.396 -2.711 4.185 1.00 . A A . 40 TRP HB2 1 1 12 19887 1 1 40 TRP HB3 H -7.450 -1.391 3.501 1.00 . A A . 40 TRP HB3 1 1 12 19888 1 1 40 TRP HD1 H -10.267 0.529 3.761 1.00 . A A . 40 TRP HD1 1 1 12 19889 1 1 40 TRP HE1 H -10.633 1.617 6.065 1.00 . A A . 40 TRP HE1 1 1 12 19890 1 1 40 TRP HE3 H -7.211 -2.460 6.564 1.00 . A A . 40 TRP HE3 1 1 12 19891 1 1 40 TRP HH2 H -8.263 -0.201 10.031 1.00 . A A . 40 TRP HH2 1 1 12 19892 1 1 40 TRP HZ2 H -9.743 1.256 8.719 1.00 . A A . 40 TRP HZ2 1 1 12 19893 1 1 40 TRP HZ3 H -7.023 -2.022 8.978 1.00 . A A . 40 TRP HZ3 1 1 12 19894 1 1 40 TRP N N -10.669 -2.190 2.862 1.00 . A A . 40 TRP N 1 1 12 19895 1 1 40 TRP NE1 N -10.043 0.849 5.913 1.00 . A A . 40 TRP NE1 1 1 12 19896 1 1 40 TRP O O -9.182 -3.700 1.172 1.00 . A A . 40 TRP O 1 1 12 19897 1 1 41 LEU C C -5.797 -3.702 0.397 1.00 . A A . 41 LEU C 1 1 12 19898 1 1 41 LEU CA C -6.922 -2.857 -0.192 1.00 . A A . 41 LEU CA 1 1 12 19899 1 1 41 LEU CB C -6.357 -1.894 -1.238 1.00 . A A . 41 LEU CB 1 1 12 19900 1 1 41 LEU CD1 C -8.067 -0.185 -1.901 1.00 . A A . 41 LEU CD1 1 1 12 19901 1 1 41 LEU CD2 C -6.589 -1.211 -3.639 1.00 . A A . 41 LEU CD2 1 1 12 19902 1 1 41 LEU CG C -7.329 -1.444 -2.329 1.00 . A A . 41 LEU CG 1 1 12 19903 1 1 41 LEU H H -7.280 -1.235 1.120 1.00 . A A . 41 LEU H 1 1 12 19904 1 1 41 LEU HA H -7.638 -3.511 -0.666 1.00 . A A . 41 LEU HA 1 1 12 19905 1 1 41 LEU HB2 H -6.008 -1.013 -0.722 1.00 . A A . 41 LEU HB2 1 1 12 19906 1 1 41 LEU HB3 H -5.521 -2.382 -1.719 1.00 . A A . 41 LEU HB3 1 1 12 19907 1 1 41 LEU HD11 H -8.196 -0.191 -0.829 1.00 . A A . 41 LEU HD11 1 1 12 19908 1 1 41 LEU HD12 H -9.035 -0.155 -2.380 1.00 . A A . 41 LEU HD12 1 1 12 19909 1 1 41 LEU HD13 H -7.495 0.684 -2.191 1.00 . A A . 41 LEU HD13 1 1 12 19910 1 1 41 LEU HD21 H -5.938 -2.048 -3.838 1.00 . A A . 41 LEU HD21 1 1 12 19911 1 1 41 LEU HD22 H -6.003 -0.307 -3.564 1.00 . A A . 41 LEU HD22 1 1 12 19912 1 1 41 LEU HD23 H -7.304 -1.110 -4.443 1.00 . A A . 41 LEU HD23 1 1 12 19913 1 1 41 LEU HG H -8.063 -2.221 -2.492 1.00 . A A . 41 LEU HG 1 1 12 19914 1 1 41 LEU N N -7.618 -2.115 0.854 1.00 . A A . 41 LEU N 1 1 12 19915 1 1 41 LEU O O -5.507 -3.624 1.592 1.00 . A A . 41 LEU O 1 1 12 19916 1 1 42 THR C C -2.840 -4.548 0.354 1.00 . A A . 42 THR C 1 1 12 19917 1 1 42 THR CA C -4.071 -5.368 -0.013 1.00 . A A . 42 THR CA 1 1 12 19918 1 1 42 THR CB C -3.689 -6.387 -1.103 1.00 . A A . 42 THR CB 1 1 12 19919 1 1 42 THR CG2 C -4.931 -7.005 -1.727 1.00 . A A . 42 THR CG2 1 1 12 19920 1 1 42 THR H H -5.442 -4.527 -1.389 1.00 . A A . 42 THR H 1 1 12 19921 1 1 42 THR HA H -4.403 -5.913 0.859 1.00 . A A . 42 THR HA 1 1 12 19922 1 1 42 THR HB H -3.103 -7.174 -0.649 1.00 . A A . 42 THR HB 1 1 12 19923 1 1 42 THR HG1 H -2.731 -6.372 -2.827 1.00 . A A . 42 THR HG1 1 1 12 19924 1 1 42 THR HG21 H -4.649 -7.869 -2.309 1.00 . A A . 42 THR HG21 1 1 12 19925 1 1 42 THR HG22 H -5.411 -6.280 -2.368 1.00 . A A . 42 THR HG22 1 1 12 19926 1 1 42 THR HG23 H -5.615 -7.304 -0.946 1.00 . A A . 42 THR HG23 1 1 12 19927 1 1 42 THR N N -5.165 -4.509 -0.449 1.00 . A A . 42 THR N 1 1 12 19928 1 1 42 THR O O -1.887 -5.067 0.935 1.00 . A A . 42 THR O 1 1 12 19929 1 1 42 THR OG1 O -2.907 -5.748 -2.118 1.00 . A A . 42 THR OG1 1 1 12 19930 1 1 43 ASP C C -2.031 -1.554 1.566 1.00 . A A . 43 ASP C 1 1 12 19931 1 1 43 ASP CA C -1.753 -2.371 0.308 1.00 . A A . 43 ASP CA 1 1 12 19932 1 1 43 ASP CB C -1.493 -1.437 -0.875 1.00 . A A . 43 ASP CB 1 1 12 19933 1 1 43 ASP CG C -2.770 -0.847 -1.439 1.00 . A A . 43 ASP CG 1 1 12 19934 1 1 43 ASP H H -3.656 -2.909 -0.449 1.00 . A A . 43 ASP H 1 1 12 19935 1 1 43 ASP HA H -0.877 -2.978 0.475 1.00 . A A . 43 ASP HA 1 1 12 19936 1 1 43 ASP HB2 H -0.856 -0.626 -0.552 1.00 . A A . 43 ASP HB2 1 1 12 19937 1 1 43 ASP HB3 H -0.996 -1.989 -1.658 1.00 . A A . 43 ASP HB3 1 1 12 19938 1 1 43 ASP N N -2.867 -3.264 0.012 1.00 . A A . 43 ASP N 1 1 12 19939 1 1 43 ASP O O -1.113 -1.024 2.190 1.00 . A A . 43 ASP O 1 1 12 19940 1 1 43 ASP OD1 O -3.705 -0.593 -0.650 1.00 . A A . 43 ASP OD1 1 1 12 19941 1 1 43 ASP OD2 O -2.836 -0.639 -2.668 1.00 . A A . 43 ASP OD2 1 1 12 19942 1 1 44 GLY C C -4.514 0.523 2.778 1.00 . A A . 44 GLY C 1 1 12 19943 1 1 44 GLY CA C -3.682 -0.699 3.112 1.00 . A A . 44 GLY CA 1 1 12 19944 1 1 44 GLY H H -3.996 -1.898 1.395 1.00 . A A . 44 GLY H 1 1 12 19945 1 1 44 GLY HA2 H -4.251 -1.340 3.770 1.00 . A A . 44 GLY HA2 1 1 12 19946 1 1 44 GLY HA3 H -2.785 -0.381 3.623 1.00 . A A . 44 GLY HA3 1 1 12 19947 1 1 44 GLY N N -3.306 -1.455 1.932 1.00 . A A . 44 GLY N 1 1 12 19948 1 1 44 GLY O O -4.832 1.324 3.657 1.00 . A A . 44 GLY O 1 1 12 19949 1 1 45 GLN C C -7.128 1.625 1.443 1.00 . A A . 45 GLN C 1 1 12 19950 1 1 45 GLN CA C -5.663 1.803 1.056 1.00 . A A . 45 GLN CA 1 1 12 19951 1 1 45 GLN CB C -5.540 1.974 -0.459 1.00 . A A . 45 GLN CB 1 1 12 19952 1 1 45 GLN CD C -4.013 3.976 -0.258 1.00 . A A . 45 GLN CD 1 1 12 19953 1 1 45 GLN CG C -4.234 2.618 -0.894 1.00 . A A . 45 GLN CG 1 1 12 19954 1 1 45 GLN H H -4.581 -0.004 0.851 1.00 . A A . 45 GLN H 1 1 12 19955 1 1 45 GLN HA H -5.281 2.688 1.541 1.00 . A A . 45 GLN HA 1 1 12 19956 1 1 45 GLN HB2 H -5.611 1.003 -0.925 1.00 . A A . 45 GLN HB2 1 1 12 19957 1 1 45 GLN HB3 H -6.355 2.592 -0.806 1.00 . A A . 45 GLN HB3 1 1 12 19958 1 1 45 GLN HE21 H -5.893 4.493 -0.649 1.00 . A A . 45 GLN HE21 1 1 12 19959 1 1 45 GLN HE22 H -4.937 5.687 0.156 1.00 . A A . 45 GLN HE22 1 1 12 19960 1 1 45 GLN HG2 H -3.417 1.970 -0.615 1.00 . A A . 45 GLN HG2 1 1 12 19961 1 1 45 GLN HG3 H -4.247 2.738 -1.968 1.00 . A A . 45 GLN HG3 1 1 12 19962 1 1 45 GLN N N -4.865 0.668 1.504 1.00 . A A . 45 GLN N 1 1 12 19963 1 1 45 GLN NE2 N -5.052 4.803 -0.250 1.00 . A A . 45 GLN NE2 1 1 12 19964 1 1 45 GLN O O -7.634 0.505 1.500 1.00 . A A . 45 GLN O 1 1 12 19965 1 1 45 GLN OE1 O -2.920 4.280 0.222 1.00 . A A . 45 GLN OE1 1 1 12 19966 1 1 46 LYS C C -10.102 3.069 0.905 1.00 . A A . 46 LYS C 1 1 12 19967 1 1 46 LYS CA C -9.211 2.707 2.088 1.00 . A A . 46 LYS CA 1 1 12 19968 1 1 46 LYS CB C -9.468 3.672 3.248 1.00 . A A . 46 LYS CB 1 1 12 19969 1 1 46 LYS CD C -10.841 4.040 5.319 1.00 . A A . 46 LYS CD 1 1 12 19970 1 1 46 LYS CE C -11.052 5.546 5.325 1.00 . A A . 46 LYS CE 1 1 12 19971 1 1 46 LYS CG C -10.825 3.485 3.904 1.00 . A A . 46 LYS CG 1 1 12 19972 1 1 46 LYS H H -7.344 3.603 1.645 1.00 . A A . 46 LYS H 1 1 12 19973 1 1 46 LYS HA H -9.446 1.703 2.407 1.00 . A A . 46 LYS HA 1 1 12 19974 1 1 46 LYS HB2 H -8.705 3.525 3.999 1.00 . A A . 46 LYS HB2 1 1 12 19975 1 1 46 LYS HB3 H -9.407 4.685 2.878 1.00 . A A . 46 LYS HB3 1 1 12 19976 1 1 46 LYS HD2 H -11.644 3.573 5.870 1.00 . A A . 46 LYS HD2 1 1 12 19977 1 1 46 LYS HD3 H -9.897 3.815 5.795 1.00 . A A . 46 LYS HD3 1 1 12 19978 1 1 46 LYS HE2 H -11.830 5.790 4.618 1.00 . A A . 46 LYS HE2 1 1 12 19979 1 1 46 LYS HE3 H -11.357 5.850 6.315 1.00 . A A . 46 LYS HE3 1 1 12 19980 1 1 46 LYS HG2 H -11.572 4.000 3.319 1.00 . A A . 46 LYS HG2 1 1 12 19981 1 1 46 LYS HG3 H -11.056 2.430 3.938 1.00 . A A . 46 LYS HG3 1 1 12 19982 1 1 46 LYS HZ1 H -9.917 6.708 4.012 1.00 . A A . 46 LYS HZ1 1 1 12 19983 1 1 46 LYS HZ2 H -9.001 5.628 4.938 1.00 . A A . 46 LYS HZ2 1 1 12 19984 1 1 46 LYS HZ3 H -9.621 7.034 5.645 1.00 . A A . 46 LYS HZ3 1 1 12 19985 1 1 46 LYS N N -7.804 2.738 1.708 1.00 . A A . 46 LYS N 1 1 12 19986 1 1 46 LYS NZ N -9.811 6.281 4.954 1.00 . A A . 46 LYS NZ 1 1 12 19987 1 1 46 LYS O O -9.935 4.121 0.287 1.00 . A A . 46 LYS O 1 1 12 19988 1 1 47 PHE C C -13.409 2.130 -0.097 1.00 . A A . 47 PHE C 1 1 12 19989 1 1 47 PHE CA C -11.970 2.420 -0.515 1.00 . A A . 47 PHE CA 1 1 12 19990 1 1 47 PHE CB C -11.588 1.544 -1.709 1.00 . A A . 47 PHE CB 1 1 12 19991 1 1 47 PHE CD1 C -11.212 -0.718 -0.690 1.00 . A A . 47 PHE CD1 1 1 12 19992 1 1 47 PHE CD2 C -13.030 -0.448 -2.208 1.00 . A A . 47 PHE CD2 1 1 12 19993 1 1 47 PHE CE1 C -11.543 -2.050 -0.526 1.00 . A A . 47 PHE CE1 1 1 12 19994 1 1 47 PHE CE2 C -13.366 -1.779 -2.048 1.00 . A A . 47 PHE CE2 1 1 12 19995 1 1 47 PHE CG C -11.950 0.097 -1.532 1.00 . A A . 47 PHE CG 1 1 12 19996 1 1 47 PHE CZ C -12.622 -2.581 -1.205 1.00 . A A . 47 PHE CZ 1 1 12 19997 1 1 47 PHE H H -11.135 1.371 1.124 1.00 . A A . 47 PHE H 1 1 12 19998 1 1 47 PHE HA H -11.893 3.457 -0.800 1.00 . A A . 47 PHE HA 1 1 12 19999 1 1 47 PHE HB2 H -12.096 1.907 -2.590 1.00 . A A . 47 PHE HB2 1 1 12 20000 1 1 47 PHE HB3 H -10.521 1.603 -1.863 1.00 . A A . 47 PHE HB3 1 1 12 20001 1 1 47 PHE HD1 H -10.368 -0.304 -0.157 1.00 . A A . 47 PHE HD1 1 1 12 20002 1 1 47 PHE HD2 H -13.614 0.179 -2.868 1.00 . A A . 47 PHE HD2 1 1 12 20003 1 1 47 PHE HE1 H -10.959 -2.674 0.134 1.00 . A A . 47 PHE HE1 1 1 12 20004 1 1 47 PHE HE2 H -14.211 -2.191 -2.580 1.00 . A A . 47 PHE HE2 1 1 12 20005 1 1 47 PHE HZ H -12.882 -3.621 -1.078 1.00 . A A . 47 PHE HZ 1 1 12 20006 1 1 47 PHE N N -11.051 2.192 0.595 1.00 . A A . 47 PHE N 1 1 12 20007 1 1 47 PHE O O -14.289 1.957 -0.941 1.00 . A A . 47 PHE O 1 1 12 20008 1 1 48 ASP C C -14.970 1.866 3.265 1.00 . A A . 48 ASP C 1 1 12 20009 1 1 48 ASP CA C -14.972 1.810 1.741 1.00 . A A . 48 ASP CA 1 1 12 20010 1 1 48 ASP CB C -15.466 0.442 1.269 1.00 . A A . 48 ASP CB 1 1 12 20011 1 1 48 ASP CG C -16.963 0.419 1.029 1.00 . A A . 48 ASP CG 1 1 12 20012 1 1 48 ASP H H -12.898 2.225 1.833 1.00 . A A . 48 ASP H 1 1 12 20013 1 1 48 ASP HA H -15.638 2.573 1.366 1.00 . A A . 48 ASP HA 1 1 12 20014 1 1 48 ASP HB2 H -14.969 0.186 0.345 1.00 . A A . 48 ASP HB2 1 1 12 20015 1 1 48 ASP HB3 H -15.228 -0.298 2.019 1.00 . A A . 48 ASP HB3 1 1 12 20016 1 1 48 ASP N N -13.640 2.078 1.210 1.00 . A A . 48 ASP N 1 1 12 20017 1 1 48 ASP O O -14.154 1.218 3.919 1.00 . A A . 48 ASP O 1 1 12 20018 1 1 48 ASP OD1 O -17.432 1.155 0.135 1.00 . A A . 48 ASP OD1 1 1 12 20019 1 1 48 ASP OD2 O -17.666 -0.334 1.735 1.00 . A A . 48 ASP OD2 1 1 12 20020 1 1 49 SER C C -17.435 3.058 5.691 1.00 . A A . 49 SER C 1 1 12 20021 1 1 49 SER CA C -15.992 2.791 5.272 1.00 . A A . 49 SER CA 1 1 12 20022 1 1 49 SER CB C -15.090 3.927 5.757 1.00 . A A . 49 SER CB 1 1 12 20023 1 1 49 SER H H -16.514 3.138 3.249 1.00 . A A . 49 SER H 1 1 12 20024 1 1 49 SER HA H -15.664 1.866 5.722 1.00 . A A . 49 SER HA 1 1 12 20025 1 1 49 SER HB2 H -14.109 3.817 5.319 1.00 . A A . 49 SER HB2 1 1 12 20026 1 1 49 SER HB3 H -15.514 4.874 5.456 1.00 . A A . 49 SER HB3 1 1 12 20027 1 1 49 SER HG H -14.066 3.668 7.407 1.00 . A A . 49 SER HG 1 1 12 20028 1 1 49 SER N N -15.890 2.646 3.825 1.00 . A A . 49 SER N 1 1 12 20029 1 1 49 SER O O -18.207 3.662 4.947 1.00 . A A . 49 SER O 1 1 12 20030 1 1 49 SER OG O -14.963 3.911 7.168 1.00 . A A . 49 SER OG 1 1 12 20031 1 1 50 SER C C -19.396 4.254 7.744 1.00 . A A . 50 SER C 1 1 12 20032 1 1 50 SER CA C -19.140 2.789 7.406 1.00 . A A . 50 SER CA 1 1 12 20033 1 1 50 SER CB C -19.356 1.922 8.649 1.00 . A A . 50 SER CB 1 1 12 20034 1 1 50 SER H H -17.129 2.129 7.435 1.00 . A A . 50 SER H 1 1 12 20035 1 1 50 SER HA H -19.835 2.482 6.639 1.00 . A A . 50 SER HA 1 1 12 20036 1 1 50 SER HB2 H -19.574 2.557 9.494 1.00 . A A . 50 SER HB2 1 1 12 20037 1 1 50 SER HB3 H -20.187 1.253 8.477 1.00 . A A . 50 SER HB3 1 1 12 20038 1 1 50 SER HG H -17.538 1.713 9.347 1.00 . A A . 50 SER HG 1 1 12 20039 1 1 50 SER N N -17.790 2.603 6.888 1.00 . A A . 50 SER N 1 1 12 20040 1 1 50 SER O O -20.523 4.646 8.050 1.00 . A A . 50 SER O 1 1 12 20041 1 1 50 SER OG O -18.203 1.152 8.940 1.00 . A A . 50 SER OG 1 1 12 20042 1 1 51 LYS C C -19.509 7.145 7.109 1.00 . A A . 51 LYS C 1 1 12 20043 1 1 51 LYS CA C -18.449 6.484 7.985 1.00 . A A . 51 LYS CA 1 1 12 20044 1 1 51 LYS CB C -17.099 7.173 7.778 1.00 . A A . 51 LYS CB 1 1 12 20045 1 1 51 LYS CD C -15.933 7.116 10.003 1.00 . A A . 51 LYS CD 1 1 12 20046 1 1 51 LYS CE C -15.336 8.515 10.033 1.00 . A A . 51 LYS CE 1 1 12 20047 1 1 51 LYS CG C -15.971 6.558 8.590 1.00 . A A . 51 LYS CG 1 1 12 20048 1 1 51 LYS H H -17.469 4.689 7.437 1.00 . A A . 51 LYS H 1 1 12 20049 1 1 51 LYS HA H -18.741 6.585 9.020 1.00 . A A . 51 LYS HA 1 1 12 20050 1 1 51 LYS HB2 H -16.835 7.114 6.732 1.00 . A A . 51 LYS HB2 1 1 12 20051 1 1 51 LYS HB3 H -17.191 8.212 8.059 1.00 . A A . 51 LYS HB3 1 1 12 20052 1 1 51 LYS HD2 H -16.940 7.158 10.391 1.00 . A A . 51 LYS HD2 1 1 12 20053 1 1 51 LYS HD3 H -15.333 6.465 10.622 1.00 . A A . 51 LYS HD3 1 1 12 20054 1 1 51 LYS HE2 H -14.447 8.526 9.422 1.00 . A A . 51 LYS HE2 1 1 12 20055 1 1 51 LYS HE3 H -16.059 9.209 9.630 1.00 . A A . 51 LYS HE3 1 1 12 20056 1 1 51 LYS HG2 H -16.118 5.490 8.641 1.00 . A A . 51 LYS HG2 1 1 12 20057 1 1 51 LYS HG3 H -15.031 6.772 8.102 1.00 . A A . 51 LYS HG3 1 1 12 20058 1 1 51 LYS HZ1 H -14.082 8.496 11.703 1.00 . A A . 51 LYS HZ1 1 1 12 20059 1 1 51 LYS HZ2 H -15.724 8.644 12.082 1.00 . A A . 51 LYS HZ2 1 1 12 20060 1 1 51 LYS HZ3 H -14.876 9.969 11.460 1.00 . A A . 51 LYS HZ3 1 1 12 20061 1 1 51 LYS N N -18.342 5.061 7.687 1.00 . A A . 51 LYS N 1 1 12 20062 1 1 51 LYS NZ N -14.979 8.935 11.416 1.00 . A A . 51 LYS NZ 1 1 12 20063 1 1 51 LYS O O -20.068 8.180 7.470 1.00 . A A . 51 LYS O 1 1 12 20064 1 1 52 ASP C C -22.093 7.343 5.749 1.00 . A A . 52 ASP C 1 1 12 20065 1 1 52 ASP CA C -20.774 7.067 5.032 1.00 . A A . 52 ASP CA 1 1 12 20066 1 1 52 ASP CB C -21.001 6.087 3.880 1.00 . A A . 52 ASP CB 1 1 12 20067 1 1 52 ASP CG C -19.832 6.045 2.916 1.00 . A A . 52 ASP CG 1 1 12 20068 1 1 52 ASP H H -19.300 5.716 5.727 1.00 . A A . 52 ASP H 1 1 12 20069 1 1 52 ASP HA H -20.395 7.996 4.633 1.00 . A A . 52 ASP HA 1 1 12 20070 1 1 52 ASP HB2 H -21.147 5.095 4.283 1.00 . A A . 52 ASP HB2 1 1 12 20071 1 1 52 ASP HB3 H -21.885 6.383 3.333 1.00 . A A . 52 ASP HB3 1 1 12 20072 1 1 52 ASP N N -19.780 6.539 5.958 1.00 . A A . 52 ASP N 1 1 12 20073 1 1 52 ASP O O -22.833 8.254 5.378 1.00 . A A . 52 ASP O 1 1 12 20074 1 1 52 ASP OD1 O -19.375 7.127 2.490 1.00 . A A . 52 ASP OD1 1 1 12 20075 1 1 52 ASP OD2 O -19.372 4.931 2.590 1.00 . A A . 52 ASP OD2 1 1 12 20076 1 1 53 ARG C C -23.308 7.189 8.959 1.00 . A A . 53 ARG C 1 1 12 20077 1 1 53 ARG CA C -23.609 6.707 7.543 1.00 . A A . 53 ARG CA 1 1 12 20078 1 1 53 ARG CB C -24.375 5.384 7.595 1.00 . A A . 53 ARG CB 1 1 12 20079 1 1 53 ARG CD C -26.673 4.384 7.778 1.00 . A A . 53 ARG CD 1 1 12 20080 1 1 53 ARG CG C -25.748 5.500 8.236 1.00 . A A . 53 ARG CG 1 1 12 20081 1 1 53 ARG CZ C -28.899 3.502 8.335 1.00 . A A . 53 ARG CZ 1 1 12 20082 1 1 53 ARG H H -21.749 5.841 7.023 1.00 . A A . 53 ARG H 1 1 12 20083 1 1 53 ARG HA H -24.218 7.446 7.045 1.00 . A A . 53 ARG HA 1 1 12 20084 1 1 53 ARG HB2 H -24.502 5.014 6.588 1.00 . A A . 53 ARG HB2 1 1 12 20085 1 1 53 ARG HB3 H -23.796 4.669 8.162 1.00 . A A . 53 ARG HB3 1 1 12 20086 1 1 53 ARG HD2 H -26.989 4.588 6.766 1.00 . A A . 53 ARG HD2 1 1 12 20087 1 1 53 ARG HD3 H -26.130 3.451 7.803 1.00 . A A . 53 ARG HD3 1 1 12 20088 1 1 53 ARG HE H -27.869 4.788 9.458 1.00 . A A . 53 ARG HE 1 1 12 20089 1 1 53 ARG HG2 H -25.640 5.445 9.310 1.00 . A A . 53 ARG HG2 1 1 12 20090 1 1 53 ARG HG3 H -26.182 6.450 7.964 1.00 . A A . 53 ARG HG3 1 1 12 20091 1 1 53 ARG HH11 H -28.127 2.823 6.596 1.00 . A A . 53 ARG HH11 1 1 12 20092 1 1 53 ARG HH12 H -29.696 2.209 7.000 1.00 . A A . 53 ARG HH12 1 1 12 20093 1 1 53 ARG HH21 H -29.934 3.986 10.002 1.00 . A A . 53 ARG HH21 1 1 12 20094 1 1 53 ARG HH22 H -30.723 2.872 8.938 1.00 . A A . 53 ARG HH22 1 1 12 20095 1 1 53 ARG N N -22.379 6.550 6.776 1.00 . A A . 53 ARG N 1 1 12 20096 1 1 53 ARG NE N -27.855 4.268 8.628 1.00 . A A . 53 ARG NE 1 1 12 20097 1 1 53 ARG NH1 N -28.908 2.787 7.218 1.00 . A A . 53 ARG NH1 1 1 12 20098 1 1 53 ARG NH2 N -29.938 3.449 9.160 1.00 . A A . 53 ARG NH2 1 1 12 20099 1 1 53 ARG O O -24.199 7.652 9.669 1.00 . A A . 53 ARG O 1 1 12 20100 1 1 54 ASN C C -22.310 6.662 11.770 1.00 . A A . 54 ASN C 1 1 12 20101 1 1 54 ASN CA C -21.629 7.501 10.693 1.00 . A A . 54 ASN CA 1 1 12 20102 1 1 54 ASN CB C -21.951 8.981 10.904 1.00 . A A . 54 ASN CB 1 1 12 20103 1 1 54 ASN CG C -21.038 9.632 11.926 1.00 . A A . 54 ASN CG 1 1 12 20104 1 1 54 ASN H H -21.381 6.700 8.749 1.00 . A A . 54 ASN H 1 1 12 20105 1 1 54 ASN HA H -20.561 7.360 10.765 1.00 . A A . 54 ASN HA 1 1 12 20106 1 1 54 ASN HB2 H -21.839 9.505 9.966 1.00 . A A . 54 ASN HB2 1 1 12 20107 1 1 54 ASN HB3 H -22.970 9.077 11.246 1.00 . A A . 54 ASN HB3 1 1 12 20108 1 1 54 ASN HD21 H -19.446 9.197 10.816 1.00 . A A . 54 ASN HD21 1 1 12 20109 1 1 54 ASN HD22 H -19.126 10.032 12.295 1.00 . A A . 54 ASN HD22 1 1 12 20110 1 1 54 ASN N N -22.047 7.077 9.362 1.00 . A A . 54 ASN N 1 1 12 20111 1 1 54 ASN ND2 N -19.739 9.619 11.651 1.00 . A A . 54 ASN ND2 1 1 12 20112 1 1 54 ASN O O -22.497 7.115 12.899 1.00 . A A . 54 ASN O 1 1 12 20113 1 1 54 ASN OD1 O -21.496 10.139 12.950 1.00 . A A . 54 ASN OD1 1 1 12 20114 1 1 55 ASP C C -22.775 3.120 12.227 1.00 . A A . 55 ASP C 1 1 12 20115 1 1 55 ASP CA C -23.338 4.533 12.348 1.00 . A A . 55 ASP CA 1 1 12 20116 1 1 55 ASP CB C -24.847 4.517 12.098 1.00 . A A . 55 ASP CB 1 1 12 20117 1 1 55 ASP CG C -25.239 3.567 10.983 1.00 . A A . 55 ASP CG 1 1 12 20118 1 1 55 ASP H H -22.503 5.132 10.497 1.00 . A A . 55 ASP H 1 1 12 20119 1 1 55 ASP HA H -23.152 4.897 13.347 1.00 . A A . 55 ASP HA 1 1 12 20120 1 1 55 ASP HB2 H -25.352 4.209 13.002 1.00 . A A . 55 ASP HB2 1 1 12 20121 1 1 55 ASP HB3 H -25.171 5.512 11.830 1.00 . A A . 55 ASP HB3 1 1 12 20122 1 1 55 ASP N N -22.679 5.437 11.412 1.00 . A A . 55 ASP N 1 1 12 20123 1 1 55 ASP O O -22.287 2.708 11.175 1.00 . A A . 55 ASP O 1 1 12 20124 1 1 55 ASP OD1 O -24.478 3.463 9.998 1.00 . A A . 55 ASP OD1 1 1 12 20125 1 1 55 ASP OD2 O -26.306 2.929 11.095 1.00 . A A . 55 ASP OD2 1 1 12 20126 1 1 56 PRO C C -23.199 0.030 12.546 1.00 . A A . 56 PRO C 1 1 12 20127 1 1 56 PRO CA C -22.343 0.982 13.374 1.00 . A A . 56 PRO CA 1 1 12 20128 1 1 56 PRO CB C -22.425 0.622 14.859 1.00 . A A . 56 PRO CB 1 1 12 20129 1 1 56 PRO CD C -23.410 2.787 14.620 1.00 . A A . 56 PRO CD 1 1 12 20130 1 1 56 PRO CG C -23.491 1.507 15.405 1.00 . A A . 56 PRO CG 1 1 12 20131 1 1 56 PRO HA H -21.316 0.921 13.043 1.00 . A A . 56 PRO HA 1 1 12 20132 1 1 56 PRO HB2 H -22.684 -0.422 14.965 1.00 . A A . 56 PRO HB2 1 1 12 20133 1 1 56 PRO HB3 H -21.473 0.812 15.332 1.00 . A A . 56 PRO HB3 1 1 12 20134 1 1 56 PRO HD2 H -24.394 3.211 14.487 1.00 . A A . 56 PRO HD2 1 1 12 20135 1 1 56 PRO HD3 H -22.757 3.492 15.114 1.00 . A A . 56 PRO HD3 1 1 12 20136 1 1 56 PRO HG2 H -24.457 1.045 15.270 1.00 . A A . 56 PRO HG2 1 1 12 20137 1 1 56 PRO HG3 H -23.308 1.698 16.453 1.00 . A A . 56 PRO HG3 1 1 12 20138 1 1 56 PRO N N -22.842 2.360 13.330 1.00 . A A . 56 PRO N 1 1 12 20139 1 1 56 PRO O O -24.349 0.332 12.226 1.00 . A A . 56 PRO O 1 1 12 20140 1 1 57 PHE C C -23.866 -3.246 12.300 1.00 . A A . 57 PHE C 1 1 12 20141 1 1 57 PHE CA C -23.344 -2.120 11.413 1.00 . A A . 57 PHE CA 1 1 12 20142 1 1 57 PHE CB C -22.427 -2.692 10.330 1.00 . A A . 57 PHE CB 1 1 12 20143 1 1 57 PHE CD1 C -24.013 -2.352 8.415 1.00 . A A . 57 PHE CD1 1 1 12 20144 1 1 57 PHE CD2 C -23.014 -4.499 8.691 1.00 . A A . 57 PHE CD2 1 1 12 20145 1 1 57 PHE CE1 C -24.695 -2.809 7.303 1.00 . A A . 57 PHE CE1 1 1 12 20146 1 1 57 PHE CE2 C -23.693 -4.962 7.580 1.00 . A A . 57 PHE CE2 1 1 12 20147 1 1 57 PHE CG C -23.166 -3.191 9.121 1.00 . A A . 57 PHE CG 1 1 12 20148 1 1 57 PHE CZ C -24.534 -4.116 6.884 1.00 . A A . 57 PHE CZ 1 1 12 20149 1 1 57 PHE H H -21.712 -1.306 12.489 1.00 . A A . 57 PHE H 1 1 12 20150 1 1 57 PHE HA H -24.183 -1.631 10.942 1.00 . A A . 57 PHE HA 1 1 12 20151 1 1 57 PHE HB2 H -21.742 -1.923 10.005 1.00 . A A . 57 PHE HB2 1 1 12 20152 1 1 57 PHE HB3 H -21.867 -3.517 10.742 1.00 . A A . 57 PHE HB3 1 1 12 20153 1 1 57 PHE HD1 H -24.139 -1.330 8.741 1.00 . A A . 57 PHE HD1 1 1 12 20154 1 1 57 PHE HD2 H -22.356 -5.163 9.235 1.00 . A A . 57 PHE HD2 1 1 12 20155 1 1 57 PHE HE1 H -25.352 -2.145 6.761 1.00 . A A . 57 PHE HE1 1 1 12 20156 1 1 57 PHE HE2 H -23.565 -5.984 7.255 1.00 . A A . 57 PHE HE2 1 1 12 20157 1 1 57 PHE HZ H -25.066 -4.475 6.016 1.00 . A A . 57 PHE HZ 1 1 12 20158 1 1 57 PHE N N -22.632 -1.122 12.204 1.00 . A A . 57 PHE N 1 1 12 20159 1 1 57 PHE O O -23.118 -4.143 12.687 1.00 . A A . 57 PHE O 1 1 12 20160 1 1 58 ALA C C -26.561 -5.209 12.619 1.00 . A A . 58 ALA C 1 1 12 20161 1 1 58 ALA CA C -25.778 -4.206 13.460 1.00 . A A . 58 ALA CA 1 1 12 20162 1 1 58 ALA CB C -26.688 -3.552 14.489 1.00 . A A . 58 ALA CB 1 1 12 20163 1 1 58 ALA H H -25.700 -2.450 12.281 1.00 . A A . 58 ALA H 1 1 12 20164 1 1 58 ALA HA H -24.994 -4.728 13.989 1.00 . A A . 58 ALA HA 1 1 12 20165 1 1 58 ALA HB1 H -27.622 -3.278 14.020 1.00 . A A . 58 ALA HB1 1 1 12 20166 1 1 58 ALA HB2 H -26.879 -4.247 15.293 1.00 . A A . 58 ALA HB2 1 1 12 20167 1 1 58 ALA HB3 H -26.210 -2.668 14.883 1.00 . A A . 58 ALA HB3 1 1 12 20168 1 1 58 ALA N N -25.155 -3.190 12.620 1.00 . A A . 58 ALA N 1 1 12 20169 1 1 58 ALA O O -27.373 -4.828 11.776 1.00 . A A . 58 ALA O 1 1 12 20170 1 1 59 PHE C C -26.813 -8.898 12.812 1.00 . A A . 59 PHE C 1 1 12 20171 1 1 59 PHE CA C -26.991 -7.551 12.117 1.00 . A A . 59 PHE CA 1 1 12 20172 1 1 59 PHE CB C -26.458 -7.629 10.685 1.00 . A A . 59 PHE CB 1 1 12 20173 1 1 59 PHE CD1 C -23.988 -7.509 11.110 1.00 . A A . 59 PHE CD1 1 1 12 20174 1 1 59 PHE CD2 C -24.852 -9.426 9.986 1.00 . A A . 59 PHE CD2 1 1 12 20175 1 1 59 PHE CE1 C -22.710 -8.032 11.027 1.00 . A A . 59 PHE CE1 1 1 12 20176 1 1 59 PHE CE2 C -23.577 -9.953 9.900 1.00 . A A . 59 PHE CE2 1 1 12 20177 1 1 59 PHE CG C -25.071 -8.200 10.592 1.00 . A A . 59 PHE CG 1 1 12 20178 1 1 59 PHE CZ C -22.505 -9.255 10.419 1.00 . A A . 59 PHE CZ 1 1 12 20179 1 1 59 PHE H H -25.652 -6.734 13.539 1.00 . A A . 59 PHE H 1 1 12 20180 1 1 59 PHE HA H -28.042 -7.311 12.088 1.00 . A A . 59 PHE HA 1 1 12 20181 1 1 59 PHE HB2 H -27.113 -8.254 10.098 1.00 . A A . 59 PHE HB2 1 1 12 20182 1 1 59 PHE HB3 H -26.439 -6.636 10.262 1.00 . A A . 59 PHE HB3 1 1 12 20183 1 1 59 PHE HD1 H -24.147 -6.551 11.586 1.00 . A A . 59 PHE HD1 1 1 12 20184 1 1 59 PHE HD2 H -25.689 -9.973 9.578 1.00 . A A . 59 PHE HD2 1 1 12 20185 1 1 59 PHE HE1 H -21.875 -7.482 11.434 1.00 . A A . 59 PHE HE1 1 1 12 20186 1 1 59 PHE HE2 H -23.419 -10.910 9.424 1.00 . A A . 59 PHE HE2 1 1 12 20187 1 1 59 PHE HZ H -21.509 -9.665 10.354 1.00 . A A . 59 PHE HZ 1 1 12 20188 1 1 59 PHE N N -26.311 -6.493 12.854 1.00 . A A . 59 PHE N 1 1 12 20189 1 1 59 PHE O O -26.106 -9.004 13.814 1.00 . A A . 59 PHE O 1 1 12 20190 1 1 60 VAL C C -26.167 -12.018 12.291 1.00 . A A . 60 VAL C 1 1 12 20191 1 1 60 VAL CA C -27.375 -11.267 12.839 1.00 . A A . 60 VAL CA 1 1 12 20192 1 1 60 VAL CB C -28.649 -12.082 12.547 1.00 . A A . 60 VAL CB 1 1 12 20193 1 1 60 VAL CG1 C -28.564 -13.455 13.195 1.00 . A A . 60 VAL CG1 1 1 12 20194 1 1 60 VAL CG2 C -29.882 -11.332 13.026 1.00 . A A . 60 VAL CG2 1 1 12 20195 1 1 60 VAL H H -28.009 -9.779 11.473 1.00 . A A . 60 VAL H 1 1 12 20196 1 1 60 VAL HA H -27.272 -11.171 13.910 1.00 . A A . 60 VAL HA 1 1 12 20197 1 1 60 VAL HB H -28.728 -12.217 11.478 1.00 . A A . 60 VAL HB 1 1 12 20198 1 1 60 VAL HG11 H -27.925 -14.094 12.603 1.00 . A A . 60 VAL HG11 1 1 12 20199 1 1 60 VAL HG12 H -28.157 -13.359 14.191 1.00 . A A . 60 VAL HG12 1 1 12 20200 1 1 60 VAL HG13 H -29.552 -13.888 13.250 1.00 . A A . 60 VAL HG13 1 1 12 20201 1 1 60 VAL HG21 H -29.607 -10.656 13.821 1.00 . A A . 60 VAL HG21 1 1 12 20202 1 1 60 VAL HG22 H -30.303 -10.771 12.205 1.00 . A A . 60 VAL HG22 1 1 12 20203 1 1 60 VAL HG23 H -30.614 -12.038 13.391 1.00 . A A . 60 VAL HG23 1 1 12 20204 1 1 60 VAL N N -27.461 -9.926 12.272 1.00 . A A . 60 VAL N 1 1 12 20205 1 1 60 VAL O O -25.903 -11.999 11.088 1.00 . A A . 60 VAL O 1 1 12 20206 1 1 61 LEU C C -24.649 -14.785 12.183 1.00 . A A . 61 LEU C 1 1 12 20207 1 1 61 LEU CA C -24.255 -13.441 12.787 1.00 . A A . 61 LEU CA 1 1 12 20208 1 1 61 LEU CB C -23.340 -13.660 13.993 1.00 . A A . 61 LEU CB 1 1 12 20209 1 1 61 LEU CD1 C -21.278 -13.812 12.574 1.00 . A A . 61 LEU CD1 1 1 12 20210 1 1 61 LEU CD2 C -21.192 -14.495 14.979 1.00 . A A . 61 LEU CD2 1 1 12 20211 1 1 61 LEU CG C -22.051 -14.439 13.725 1.00 . A A . 61 LEU CG 1 1 12 20212 1 1 61 LEU H H -25.696 -12.659 14.125 1.00 . A A . 61 LEU H 1 1 12 20213 1 1 61 LEU HA H -23.725 -12.867 12.042 1.00 . A A . 61 LEU HA 1 1 12 20214 1 1 61 LEU HB2 H -23.066 -12.690 14.379 1.00 . A A . 61 LEU HB2 1 1 12 20215 1 1 61 LEU HB3 H -23.903 -14.198 14.741 1.00 . A A . 61 LEU HB3 1 1 12 20216 1 1 61 LEU HD11 H -21.723 -12.863 12.317 1.00 . A A . 61 LEU HD11 1 1 12 20217 1 1 61 LEU HD12 H -21.312 -14.469 11.718 1.00 . A A . 61 LEU HD12 1 1 12 20218 1 1 61 LEU HD13 H -20.251 -13.661 12.872 1.00 . A A . 61 LEU HD13 1 1 12 20219 1 1 61 LEU HD21 H -20.341 -13.841 14.862 1.00 . A A . 61 LEU HD21 1 1 12 20220 1 1 61 LEU HD22 H -20.850 -15.508 15.135 1.00 . A A . 61 LEU HD22 1 1 12 20221 1 1 61 LEU HD23 H -21.776 -14.178 15.831 1.00 . A A . 61 LEU HD23 1 1 12 20222 1 1 61 LEU HG H -22.303 -15.452 13.444 1.00 . A A . 61 LEU HG 1 1 12 20223 1 1 61 LEU N N -25.436 -12.681 13.181 1.00 . A A . 61 LEU N 1 1 12 20224 1 1 61 LEU O O -25.643 -15.390 12.583 1.00 . A A . 61 LEU O 1 1 12 20225 1 1 62 GLY C C -25.568 -16.609 10.067 1.00 . A A . 62 GLY C 1 1 12 20226 1 1 62 GLY CA C -24.143 -16.519 10.576 1.00 . A A . 62 GLY CA 1 1 12 20227 1 1 62 GLY H H -23.082 -14.723 10.939 1.00 . A A . 62 GLY H 1 1 12 20228 1 1 62 GLY HA2 H -23.466 -16.648 9.744 1.00 . A A . 62 GLY HA2 1 1 12 20229 1 1 62 GLY HA3 H -23.977 -17.314 11.288 1.00 . A A . 62 GLY HA3 1 1 12 20230 1 1 62 GLY N N -23.861 -15.249 11.218 1.00 . A A . 62 GLY N 1 1 12 20231 1 1 62 GLY O O -26.271 -17.582 10.336 1.00 . A A . 62 GLY O 1 1 12 20232 1 1 63 GLY C C -27.819 -14.176 8.451 1.00 . A A . 63 GLY C 1 1 12 20233 1 1 63 GLY CA C -27.346 -15.574 8.796 1.00 . A A . 63 GLY CA 1 1 12 20234 1 1 63 GLY H H -25.392 -14.839 9.148 1.00 . A A . 63 GLY H 1 1 12 20235 1 1 63 GLY HA2 H -27.375 -16.183 7.905 1.00 . A A . 63 GLY HA2 1 1 12 20236 1 1 63 GLY HA3 H -28.016 -15.997 9.530 1.00 . A A . 63 GLY HA3 1 1 12 20237 1 1 63 GLY N N -25.997 -15.588 9.330 1.00 . A A . 63 GLY N 1 1 12 20238 1 1 63 GLY O O -28.697 -13.628 9.116 1.00 . A A . 63 GLY O 1 1 12 20239 1 1 64 GLY C C -27.442 -12.040 5.504 1.00 . A A . 64 GLY C 1 1 12 20240 1 1 64 GLY CA C -27.612 -12.257 6.995 1.00 . A A . 64 GLY CA 1 1 12 20241 1 1 64 GLY H H -26.539 -14.080 6.914 1.00 . A A . 64 GLY H 1 1 12 20242 1 1 64 GLY HA2 H -28.646 -12.090 7.257 1.00 . A A . 64 GLY HA2 1 1 12 20243 1 1 64 GLY HA3 H -26.997 -11.543 7.523 1.00 . A A . 64 GLY HA3 1 1 12 20244 1 1 64 GLY N N -27.233 -13.596 7.408 1.00 . A A . 64 GLY N 1 1 12 20245 1 1 64 GLY O O -28.073 -12.719 4.696 1.00 . A A . 64 GLY O 1 1 12 20246 1 1 65 MET C C -24.910 -10.284 3.534 1.00 . A A . 65 MET C 1 1 12 20247 1 1 65 MET CA C -26.337 -10.784 3.736 1.00 . A A . 65 MET CA 1 1 12 20248 1 1 65 MET CB C -27.333 -9.737 3.234 1.00 . A A . 65 MET CB 1 1 12 20249 1 1 65 MET CE C -28.511 -9.125 -0.642 1.00 . A A . 65 MET CE 1 1 12 20250 1 1 65 MET CG C -27.162 -9.391 1.764 1.00 . A A . 65 MET CG 1 1 12 20251 1 1 65 MET H H -26.113 -10.581 5.831 1.00 . A A . 65 MET H 1 1 12 20252 1 1 65 MET HA H -26.470 -11.695 3.171 1.00 . A A . 65 MET HA 1 1 12 20253 1 1 65 MET HB2 H -28.335 -10.112 3.379 1.00 . A A . 65 MET HB2 1 1 12 20254 1 1 65 MET HB3 H -27.208 -8.833 3.811 1.00 . A A . 65 MET HB3 1 1 12 20255 1 1 65 MET HE1 H -27.483 -9.352 -0.884 1.00 . A A . 65 MET HE1 1 1 12 20256 1 1 65 MET HE2 H -29.117 -10.008 -0.782 1.00 . A A . 65 MET HE2 1 1 12 20257 1 1 65 MET HE3 H -28.868 -8.337 -1.289 1.00 . A A . 65 MET HE3 1 1 12 20258 1 1 65 MET HG2 H -26.318 -8.725 1.660 1.00 . A A . 65 MET HG2 1 1 12 20259 1 1 65 MET HG3 H -26.968 -10.301 1.215 1.00 . A A . 65 MET HG3 1 1 12 20260 1 1 65 MET N N -26.587 -11.089 5.140 1.00 . A A . 65 MET N 1 1 12 20261 1 1 65 MET O O -24.690 -9.110 3.236 1.00 . A A . 65 MET O 1 1 12 20262 1 1 65 MET SD S -28.618 -8.591 1.064 1.00 . A A . 65 MET SD 1 1 12 20263 1 1 66 VAL C C -21.775 -11.942 2.821 1.00 . A A . 66 VAL C 1 1 12 20264 1 1 66 VAL CA C -22.538 -10.832 3.535 1.00 . A A . 66 VAL CA 1 1 12 20265 1 1 66 VAL CB C -21.866 -10.554 4.893 1.00 . A A . 66 VAL CB 1 1 12 20266 1 1 66 VAL CG1 C -22.667 -9.531 5.686 1.00 . A A . 66 VAL CG1 1 1 12 20267 1 1 66 VAL CG2 C -21.705 -11.845 5.682 1.00 . A A . 66 VAL CG2 1 1 12 20268 1 1 66 VAL H H -24.182 -12.102 3.938 1.00 . A A . 66 VAL H 1 1 12 20269 1 1 66 VAL HA H -22.486 -9.931 2.940 1.00 . A A . 66 VAL HA 1 1 12 20270 1 1 66 VAL HB H -20.884 -10.144 4.709 1.00 . A A . 66 VAL HB 1 1 12 20271 1 1 66 VAL HG11 H -23.701 -9.839 5.727 1.00 . A A . 66 VAL HG11 1 1 12 20272 1 1 66 VAL HG12 H -22.270 -9.462 6.688 1.00 . A A . 66 VAL HG12 1 1 12 20273 1 1 66 VAL HG13 H -22.598 -8.568 5.203 1.00 . A A . 66 VAL HG13 1 1 12 20274 1 1 66 VAL HG21 H -20.680 -12.178 5.621 1.00 . A A . 66 VAL HG21 1 1 12 20275 1 1 66 VAL HG22 H -21.968 -11.670 6.714 1.00 . A A . 66 VAL HG22 1 1 12 20276 1 1 66 VAL HG23 H -22.355 -12.603 5.269 1.00 . A A . 66 VAL HG23 1 1 12 20277 1 1 66 VAL N N -23.944 -11.182 3.700 1.00 . A A . 66 VAL N 1 1 12 20278 1 1 66 VAL O O -22.306 -13.030 2.599 1.00 . A A . 66 VAL O 1 1 12 20279 1 1 67 ILE C C -19.098 -13.639 2.756 1.00 . A A . 67 ILE C 1 1 12 20280 1 1 67 ILE CA C -19.691 -12.634 1.775 1.00 . A A . 67 ILE CA 1 1 12 20281 1 1 67 ILE CB C -18.546 -11.949 1.005 1.00 . A A . 67 ILE CB 1 1 12 20282 1 1 67 ILE CD1 C -16.254 -11.178 1.797 1.00 . A A . 67 ILE CD1 1 1 12 20283 1 1 67 ILE CG1 C -17.753 -11.031 1.936 1.00 . A A . 67 ILE CG1 1 1 12 20284 1 1 67 ILE CG2 C -19.097 -11.166 -0.177 1.00 . A A . 67 ILE CG2 1 1 12 20285 1 1 67 ILE H H -20.161 -10.773 2.668 1.00 . A A . 67 ILE H 1 1 12 20286 1 1 67 ILE HA H -20.310 -13.162 1.065 1.00 . A A . 67 ILE HA 1 1 12 20287 1 1 67 ILE HB H -17.890 -12.717 0.623 1.00 . A A . 67 ILE HB 1 1 12 20288 1 1 67 ILE HD11 H -16.033 -11.974 1.100 1.00 . A A . 67 ILE HD11 1 1 12 20289 1 1 67 ILE HD12 H -15.834 -10.253 1.429 1.00 . A A . 67 ILE HD12 1 1 12 20290 1 1 67 ILE HD13 H -15.823 -11.412 2.759 1.00 . A A . 67 ILE HD13 1 1 12 20291 1 1 67 ILE HG12 H -18.006 -10.005 1.722 1.00 . A A . 67 ILE HG12 1 1 12 20292 1 1 67 ILE HG13 H -18.015 -11.256 2.960 1.00 . A A . 67 ILE HG13 1 1 12 20293 1 1 67 ILE HG21 H -18.512 -10.270 -0.319 1.00 . A A . 67 ILE HG21 1 1 12 20294 1 1 67 ILE HG22 H -19.044 -11.774 -1.068 1.00 . A A . 67 ILE HG22 1 1 12 20295 1 1 67 ILE HG23 H -20.125 -10.898 0.016 1.00 . A A . 67 ILE HG23 1 1 12 20296 1 1 67 ILE N N -20.527 -11.659 2.463 1.00 . A A . 67 ILE N 1 1 12 20297 1 1 67 ILE O O -19.016 -13.378 3.957 1.00 . A A . 67 ILE O 1 1 12 20298 1 1 68 LYS C C -17.047 -15.256 4.010 1.00 . A A . 68 LYS C 1 1 12 20299 1 1 68 LYS CA C -18.096 -15.836 3.066 1.00 . A A . 68 LYS CA 1 1 12 20300 1 1 68 LYS CB C -17.463 -16.917 2.187 1.00 . A A . 68 LYS CB 1 1 12 20301 1 1 68 LYS CD C -17.743 -19.237 1.264 1.00 . A A . 68 LYS CD 1 1 12 20302 1 1 68 LYS CE C -17.500 -20.180 2.433 1.00 . A A . 68 LYS CE 1 1 12 20303 1 1 68 LYS CG C -18.451 -17.968 1.711 1.00 . A A . 68 LYS CG 1 1 12 20304 1 1 68 LYS H H -18.777 -14.941 1.273 1.00 . A A . 68 LYS H 1 1 12 20305 1 1 68 LYS HA H -18.886 -16.278 3.654 1.00 . A A . 68 LYS HA 1 1 12 20306 1 1 68 LYS HB2 H -17.024 -16.447 1.319 1.00 . A A . 68 LYS HB2 1 1 12 20307 1 1 68 LYS HB3 H -16.685 -17.412 2.749 1.00 . A A . 68 LYS HB3 1 1 12 20308 1 1 68 LYS HD2 H -18.354 -19.741 0.530 1.00 . A A . 68 LYS HD2 1 1 12 20309 1 1 68 LYS HD3 H -16.792 -18.972 0.824 1.00 . A A . 68 LYS HD3 1 1 12 20310 1 1 68 LYS HE2 H -17.188 -19.601 3.287 1.00 . A A . 68 LYS HE2 1 1 12 20311 1 1 68 LYS HE3 H -18.424 -20.691 2.663 1.00 . A A . 68 LYS HE3 1 1 12 20312 1 1 68 LYS HG2 H -19.123 -18.210 2.520 1.00 . A A . 68 LYS HG2 1 1 12 20313 1 1 68 LYS HG3 H -19.014 -17.570 0.879 1.00 . A A . 68 LYS HG3 1 1 12 20314 1 1 68 LYS HZ1 H -15.704 -20.762 1.539 1.00 . A A . 68 LYS HZ1 1 1 12 20315 1 1 68 LYS HZ2 H -16.868 -21.988 1.600 1.00 . A A . 68 LYS HZ2 1 1 12 20316 1 1 68 LYS HZ3 H -16.028 -21.549 3.001 1.00 . A A . 68 LYS HZ3 1 1 12 20317 1 1 68 LYS N N -18.684 -14.791 2.238 1.00 . A A . 68 LYS N 1 1 12 20318 1 1 68 LYS NZ N -16.451 -21.190 2.121 1.00 . A A . 68 LYS NZ 1 1 12 20319 1 1 68 LYS O O -17.071 -15.513 5.213 1.00 . A A . 68 LYS O 1 1 12 20320 1 1 69 GLY C C -15.641 -13.053 5.415 1.00 . A A . 69 GLY C 1 1 12 20321 1 1 69 GLY CA C -15.085 -13.866 4.263 1.00 . A A . 69 GLY CA 1 1 12 20322 1 1 69 GLY H H -16.158 -14.301 2.491 1.00 . A A . 69 GLY H 1 1 12 20323 1 1 69 GLY HA2 H -14.453 -14.647 4.660 1.00 . A A . 69 GLY HA2 1 1 12 20324 1 1 69 GLY HA3 H -14.489 -13.219 3.636 1.00 . A A . 69 GLY HA3 1 1 12 20325 1 1 69 GLY N N -16.128 -14.471 3.456 1.00 . A A . 69 GLY N 1 1 12 20326 1 1 69 GLY O O -15.085 -13.060 6.514 1.00 . A A . 69 GLY O 1 1 12 20327 1 1 70 TRP C C -17.909 -12.389 7.326 1.00 . A A . 70 TRP C 1 1 12 20328 1 1 70 TRP CA C -17.370 -11.527 6.190 1.00 . A A . 70 TRP CA 1 1 12 20329 1 1 70 TRP CB C -18.502 -10.697 5.582 1.00 . A A . 70 TRP CB 1 1 12 20330 1 1 70 TRP CD1 C -16.955 -9.068 4.348 1.00 . A A . 70 TRP CD1 1 1 12 20331 1 1 70 TRP CD2 C -18.707 -8.095 5.347 1.00 . A A . 70 TRP CD2 1 1 12 20332 1 1 70 TRP CE2 C -17.942 -7.099 4.710 1.00 . A A . 70 TRP CE2 1 1 12 20333 1 1 70 TRP CE3 C -19.861 -7.719 6.040 1.00 . A A . 70 TRP CE3 1 1 12 20334 1 1 70 TRP CG C -18.058 -9.348 5.102 1.00 . A A . 70 TRP CG 1 1 12 20335 1 1 70 TRP CH2 C -19.429 -5.412 5.434 1.00 . A A . 70 TRP CH2 1 1 12 20336 1 1 70 TRP CZ2 C -18.295 -5.752 4.748 1.00 . A A . 70 TRP CZ2 1 1 12 20337 1 1 70 TRP CZ3 C -20.209 -6.382 6.077 1.00 . A A . 70 TRP CZ3 1 1 12 20338 1 1 70 TRP H H -17.136 -12.385 4.269 1.00 . A A . 70 TRP H 1 1 12 20339 1 1 70 TRP HA H -16.619 -10.859 6.586 1.00 . A A . 70 TRP HA 1 1 12 20340 1 1 70 TRP HB2 H -18.918 -11.229 4.740 1.00 . A A . 70 TRP HB2 1 1 12 20341 1 1 70 TRP HB3 H -19.271 -10.551 6.327 1.00 . A A . 70 TRP HB3 1 1 12 20342 1 1 70 TRP HD1 H -16.253 -9.810 3.999 1.00 . A A . 70 TRP HD1 1 1 12 20343 1 1 70 TRP HE1 H -16.177 -7.271 3.590 1.00 . A A . 70 TRP HE1 1 1 12 20344 1 1 70 TRP HE3 H -20.475 -8.452 6.542 1.00 . A A . 70 TRP HE3 1 1 12 20345 1 1 70 TRP HH2 H -19.739 -4.380 5.490 1.00 . A A . 70 TRP HH2 1 1 12 20346 1 1 70 TRP HZ2 H -17.705 -4.993 4.257 1.00 . A A . 70 TRP HZ2 1 1 12 20347 1 1 70 TRP HZ3 H -21.097 -6.073 6.609 1.00 . A A . 70 TRP HZ3 1 1 12 20348 1 1 70 TRP N N -16.739 -12.350 5.165 1.00 . A A . 70 TRP N 1 1 12 20349 1 1 70 TRP NE1 N -16.879 -7.718 4.109 1.00 . A A . 70 TRP NE1 1 1 12 20350 1 1 70 TRP O O -17.695 -12.090 8.501 1.00 . A A . 70 TRP O 1 1 12 20351 1 1 71 ASP C C -18.081 -14.993 8.816 1.00 . A A . 71 ASP C 1 1 12 20352 1 1 71 ASP CA C -19.177 -14.368 7.959 1.00 . A A . 71 ASP CA 1 1 12 20353 1 1 71 ASP CB C -19.990 -15.464 7.269 1.00 . A A . 71 ASP CB 1 1 12 20354 1 1 71 ASP CG C -21.418 -15.038 6.990 1.00 . A A . 71 ASP CG 1 1 12 20355 1 1 71 ASP H H -18.745 -13.646 6.016 1.00 . A A . 71 ASP H 1 1 12 20356 1 1 71 ASP HA H -19.832 -13.794 8.597 1.00 . A A . 71 ASP HA 1 1 12 20357 1 1 71 ASP HB2 H -19.519 -15.717 6.330 1.00 . A A . 71 ASP HB2 1 1 12 20358 1 1 71 ASP HB3 H -20.012 -16.339 7.903 1.00 . A A . 71 ASP HB3 1 1 12 20359 1 1 71 ASP N N -18.609 -13.461 6.968 1.00 . A A . 71 ASP N 1 1 12 20360 1 1 71 ASP O O -18.198 -15.057 10.039 1.00 . A A . 71 ASP O 1 1 12 20361 1 1 71 ASP OD1 O -21.895 -14.093 7.652 1.00 . A A . 71 ASP OD1 1 1 12 20362 1 1 71 ASP OD2 O -22.059 -15.649 6.109 1.00 . A A . 71 ASP OD2 1 1 12 20363 1 1 72 GLU C C -15.231 -15.080 9.812 1.00 . A A . 72 GLU C 1 1 12 20364 1 1 72 GLU CA C -15.902 -16.074 8.868 1.00 . A A . 72 GLU CA 1 1 12 20365 1 1 72 GLU CB C -14.877 -16.615 7.868 1.00 . A A . 72 GLU CB 1 1 12 20366 1 1 72 GLU CD C -13.013 -18.259 7.416 1.00 . A A . 72 GLU CD 1 1 12 20367 1 1 72 GLU CG C -14.007 -17.727 8.430 1.00 . A A . 72 GLU CG 1 1 12 20368 1 1 72 GLU H H -16.983 -15.373 7.189 1.00 . A A . 72 GLU H 1 1 12 20369 1 1 72 GLU HA H -16.292 -16.896 9.449 1.00 . A A . 72 GLU HA 1 1 12 20370 1 1 72 GLU HB2 H -15.402 -16.998 7.005 1.00 . A A . 72 GLU HB2 1 1 12 20371 1 1 72 GLU HB3 H -14.234 -15.806 7.558 1.00 . A A . 72 GLU HB3 1 1 12 20372 1 1 72 GLU HG2 H -13.461 -17.345 9.280 1.00 . A A . 72 GLU HG2 1 1 12 20373 1 1 72 GLU HG3 H -14.644 -18.539 8.749 1.00 . A A . 72 GLU HG3 1 1 12 20374 1 1 72 GLU N N -17.017 -15.453 8.165 1.00 . A A . 72 GLU N 1 1 12 20375 1 1 72 GLU O O -14.759 -15.449 10.886 1.00 . A A . 72 GLU O 1 1 12 20376 1 1 72 GLU OE1 O -13.423 -18.518 6.265 1.00 . A A . 72 GLU OE1 1 1 12 20377 1 1 72 GLU OE2 O -11.827 -18.417 7.773 1.00 . A A . 72 GLU OE2 1 1 12 20378 1 1 73 GLY C C -15.466 -12.357 11.372 1.00 . A A . 73 GLY C 1 1 12 20379 1 1 73 GLY CA C -14.580 -12.787 10.220 1.00 . A A . 73 GLY CA 1 1 12 20380 1 1 73 GLY H H -15.588 -13.580 8.535 1.00 . A A . 73 GLY H 1 1 12 20381 1 1 73 GLY HA2 H -13.650 -13.167 10.617 1.00 . A A . 73 GLY HA2 1 1 12 20382 1 1 73 GLY HA3 H -14.371 -11.927 9.601 1.00 . A A . 73 GLY HA3 1 1 12 20383 1 1 73 GLY N N -15.195 -13.816 9.401 1.00 . A A . 73 GLY N 1 1 12 20384 1 1 73 GLY O O -15.018 -12.282 12.516 1.00 . A A . 73 GLY O 1 1 12 20385 1 1 74 VAL C C -17.941 -12.756 13.098 1.00 . A A . 74 VAL C 1 1 12 20386 1 1 74 VAL CA C -17.680 -11.643 12.089 1.00 . A A . 74 VAL CA 1 1 12 20387 1 1 74 VAL CB C -19.019 -11.211 11.461 1.00 . A A . 74 VAL CB 1 1 12 20388 1 1 74 VAL CG1 C -19.992 -10.755 12.538 1.00 . A A . 74 VAL CG1 1 1 12 20389 1 1 74 VAL CG2 C -18.794 -10.111 10.434 1.00 . A A . 74 VAL CG2 1 1 12 20390 1 1 74 VAL H H -17.027 -12.148 10.140 1.00 . A A . 74 VAL H 1 1 12 20391 1 1 74 VAL HA H -17.258 -10.794 12.606 1.00 . A A . 74 VAL HA 1 1 12 20392 1 1 74 VAL HB H -19.448 -12.063 10.956 1.00 . A A . 74 VAL HB 1 1 12 20393 1 1 74 VAL HG11 H -19.583 -9.898 13.052 1.00 . A A . 74 VAL HG11 1 1 12 20394 1 1 74 VAL HG12 H -20.934 -10.488 12.082 1.00 . A A . 74 VAL HG12 1 1 12 20395 1 1 74 VAL HG13 H -20.147 -11.557 13.244 1.00 . A A . 74 VAL HG13 1 1 12 20396 1 1 74 VAL HG21 H -17.739 -9.892 10.366 1.00 . A A . 74 VAL HG21 1 1 12 20397 1 1 74 VAL HG22 H -19.157 -10.439 9.471 1.00 . A A . 74 VAL HG22 1 1 12 20398 1 1 74 VAL HG23 H -19.328 -9.221 10.736 1.00 . A A . 74 VAL HG23 1 1 12 20399 1 1 74 VAL N N -16.729 -12.070 11.070 1.00 . A A . 74 VAL N 1 1 12 20400 1 1 74 VAL O O -18.308 -12.495 14.243 1.00 . A A . 74 VAL O 1 1 12 20401 1 1 75 GLN C C -16.696 -15.494 14.304 1.00 . A A . 75 GLN C 1 1 12 20402 1 1 75 GLN CA C -17.964 -15.151 13.530 1.00 . A A . 75 GLN CA 1 1 12 20403 1 1 75 GLN CB C -18.415 -16.358 12.705 1.00 . A A . 75 GLN CB 1 1 12 20404 1 1 75 GLN CD C -17.750 -18.237 11.153 1.00 . A A . 75 GLN CD 1 1 12 20405 1 1 75 GLN CG C -17.278 -17.054 11.975 1.00 . A A . 75 GLN CG 1 1 12 20406 1 1 75 GLN H H -17.457 -14.141 11.740 1.00 . A A . 75 GLN H 1 1 12 20407 1 1 75 GLN HA H -18.742 -14.896 14.233 1.00 . A A . 75 GLN HA 1 1 12 20408 1 1 75 GLN HB2 H -18.884 -17.074 13.363 1.00 . A A . 75 GLN HB2 1 1 12 20409 1 1 75 GLN HB3 H -19.136 -16.028 11.971 1.00 . A A . 75 GLN HB3 1 1 12 20410 1 1 75 GLN HE21 H -18.953 -17.056 10.099 1.00 . A A . 75 GLN HE21 1 1 12 20411 1 1 75 GLN HE22 H -18.972 -18.728 9.664 1.00 . A A . 75 GLN HE22 1 1 12 20412 1 1 75 GLN HG2 H -16.802 -16.344 11.315 1.00 . A A . 75 GLN HG2 1 1 12 20413 1 1 75 GLN HG3 H -16.560 -17.404 12.703 1.00 . A A . 75 GLN HG3 1 1 12 20414 1 1 75 GLN N N -17.749 -13.998 12.664 1.00 . A A . 75 GLN N 1 1 12 20415 1 1 75 GLN NE2 N -18.650 -17.982 10.210 1.00 . A A . 75 GLN NE2 1 1 12 20416 1 1 75 GLN O O -16.577 -16.579 14.871 1.00 . A A . 75 GLN O 1 1 12 20417 1 1 75 GLN OE1 O -17.311 -19.369 11.363 1.00 . A A . 75 GLN OE1 1 1 12 20418 1 1 76 GLY C C -14.122 -13.617 15.919 1.00 . A A . 76 GLY C 1 1 12 20419 1 1 76 GLY CA C -14.501 -14.784 15.030 1.00 . A A . 76 GLY CA 1 1 12 20420 1 1 76 GLY H H -15.898 -13.714 13.853 1.00 . A A . 76 GLY H 1 1 12 20421 1 1 76 GLY HA2 H -14.598 -15.671 15.638 1.00 . A A . 76 GLY HA2 1 1 12 20422 1 1 76 GLY HA3 H -13.714 -14.941 14.307 1.00 . A A . 76 GLY HA3 1 1 12 20423 1 1 76 GLY N N -15.749 -14.561 14.323 1.00 . A A . 76 GLY N 1 1 12 20424 1 1 76 GLY O O -13.555 -13.806 16.995 1.00 . A A . 76 GLY O 1 1 12 20425 1 1 77 MET C C -14.773 -11.249 17.610 1.00 . A A . 77 MET C 1 1 12 20426 1 1 77 MET CA C -14.120 -11.203 16.232 1.00 . A A . 77 MET CA 1 1 12 20427 1 1 77 MET CB C -14.586 -9.958 15.475 1.00 . A A . 77 MET CB 1 1 12 20428 1 1 77 MET CE C -11.308 -10.025 13.216 1.00 . A A . 77 MET CE 1 1 12 20429 1 1 77 MET CG C -13.916 -9.783 14.122 1.00 . A A . 77 MET CG 1 1 12 20430 1 1 77 MET H H -14.885 -12.318 14.603 1.00 . A A . 77 MET H 1 1 12 20431 1 1 77 MET HA H -13.049 -11.159 16.355 1.00 . A A . 77 MET HA 1 1 12 20432 1 1 77 MET HB2 H -15.652 -10.024 15.319 1.00 . A A . 77 MET HB2 1 1 12 20433 1 1 77 MET HB3 H -14.371 -9.085 16.074 1.00 . A A . 77 MET HB3 1 1 12 20434 1 1 77 MET HE1 H -11.902 -10.859 12.872 1.00 . A A . 77 MET HE1 1 1 12 20435 1 1 77 MET HE2 H -10.943 -9.468 12.365 1.00 . A A . 77 MET HE2 1 1 12 20436 1 1 77 MET HE3 H -10.472 -10.391 13.793 1.00 . A A . 77 MET HE3 1 1 12 20437 1 1 77 MET HG2 H -13.770 -10.757 13.679 1.00 . A A . 77 MET HG2 1 1 12 20438 1 1 77 MET HG3 H -14.564 -9.196 13.488 1.00 . A A . 77 MET HG3 1 1 12 20439 1 1 77 MET N N -14.433 -12.406 15.469 1.00 . A A . 77 MET N 1 1 12 20440 1 1 77 MET O O -15.761 -11.954 17.817 1.00 . A A . 77 MET O 1 1 12 20441 1 1 77 MET SD S -12.318 -8.957 14.240 1.00 . A A . 77 MET SD 1 1 12 20442 1 1 78 LYS C C -15.121 -9.021 20.295 1.00 . A A . 78 LYS C 1 1 12 20443 1 1 78 LYS CA C -14.741 -10.447 19.908 1.00 . A A . 78 LYS CA 1 1 12 20444 1 1 78 LYS CB C -13.710 -10.997 20.896 1.00 . A A . 78 LYS CB 1 1 12 20445 1 1 78 LYS CD C -12.326 -12.963 21.623 1.00 . A A . 78 LYS CD 1 1 12 20446 1 1 78 LYS CE C -11.412 -14.062 21.103 1.00 . A A . 78 LYS CE 1 1 12 20447 1 1 78 LYS CG C -13.161 -12.358 20.506 1.00 . A A . 78 LYS CG 1 1 12 20448 1 1 78 LYS H H -13.427 -9.953 18.323 1.00 . A A . 78 LYS H 1 1 12 20449 1 1 78 LYS HA H -15.626 -11.064 19.942 1.00 . A A . 78 LYS HA 1 1 12 20450 1 1 78 LYS HB2 H -12.885 -10.304 20.961 1.00 . A A . 78 LYS HB2 1 1 12 20451 1 1 78 LYS HB3 H -14.173 -11.084 21.869 1.00 . A A . 78 LYS HB3 1 1 12 20452 1 1 78 LYS HD2 H -11.721 -12.188 22.069 1.00 . A A . 78 LYS HD2 1 1 12 20453 1 1 78 LYS HD3 H -12.988 -13.380 22.370 1.00 . A A . 78 LYS HD3 1 1 12 20454 1 1 78 LYS HE2 H -10.917 -13.709 20.212 1.00 . A A . 78 LYS HE2 1 1 12 20455 1 1 78 LYS HE3 H -10.675 -14.287 21.860 1.00 . A A . 78 LYS HE3 1 1 12 20456 1 1 78 LYS HG2 H -13.985 -13.021 20.289 1.00 . A A . 78 LYS HG2 1 1 12 20457 1 1 78 LYS HG3 H -12.543 -12.248 19.627 1.00 . A A . 78 LYS HG3 1 1 12 20458 1 1 78 LYS HZ1 H -12.647 -15.201 19.861 1.00 . A A . 78 LYS HZ1 1 1 12 20459 1 1 78 LYS HZ2 H -12.881 -15.490 21.511 1.00 . A A . 78 LYS HZ2 1 1 12 20460 1 1 78 LYS HZ3 H -11.518 -16.114 20.729 1.00 . A A . 78 LYS HZ3 1 1 12 20461 1 1 78 LYS N N -14.214 -10.493 18.549 1.00 . A A . 78 LYS N 1 1 12 20462 1 1 78 LYS NZ N -12.168 -15.304 20.778 1.00 . A A . 78 LYS NZ 1 1 12 20463 1 1 78 LYS O O -14.556 -8.056 19.781 1.00 . A A . 78 LYS O 1 1 12 20464 1 1 79 VAL C C -15.361 -6.723 22.108 1.00 . A A . 79 VAL C 1 1 12 20465 1 1 79 VAL CA C -16.535 -7.588 21.664 1.00 . A A . 79 VAL CA 1 1 12 20466 1 1 79 VAL CB C -17.533 -7.717 22.830 1.00 . A A . 79 VAL CB 1 1 12 20467 1 1 79 VAL CG1 C -17.977 -6.343 23.307 1.00 . A A . 79 VAL CG1 1 1 12 20468 1 1 79 VAL CG2 C -18.730 -8.559 22.415 1.00 . A A . 79 VAL CG2 1 1 12 20469 1 1 79 VAL H H -16.494 -9.703 21.579 1.00 . A A . 79 VAL H 1 1 12 20470 1 1 79 VAL HA H -17.037 -7.101 20.840 1.00 . A A . 79 VAL HA 1 1 12 20471 1 1 79 VAL HB H -17.036 -8.215 23.649 1.00 . A A . 79 VAL HB 1 1 12 20472 1 1 79 VAL HG11 H -17.321 -6.007 24.096 1.00 . A A . 79 VAL HG11 1 1 12 20473 1 1 79 VAL HG12 H -17.939 -5.645 22.483 1.00 . A A . 79 VAL HG12 1 1 12 20474 1 1 79 VAL HG13 H -18.989 -6.402 23.682 1.00 . A A . 79 VAL HG13 1 1 12 20475 1 1 79 VAL HG21 H -18.509 -9.604 22.575 1.00 . A A . 79 VAL HG21 1 1 12 20476 1 1 79 VAL HG22 H -19.589 -8.278 23.006 1.00 . A A . 79 VAL HG22 1 1 12 20477 1 1 79 VAL HG23 H -18.943 -8.393 21.369 1.00 . A A . 79 VAL HG23 1 1 12 20478 1 1 79 VAL N N -16.081 -8.896 21.206 1.00 . A A . 79 VAL N 1 1 12 20479 1 1 79 VAL O O -14.587 -7.111 22.982 1.00 . A A . 79 VAL O 1 1 12 20480 1 1 80 GLY C C -12.865 -4.976 21.112 1.00 . A A . 80 GLY C 1 1 12 20481 1 1 80 GLY CA C -14.151 -4.646 21.844 1.00 . A A . 80 GLY CA 1 1 12 20482 1 1 80 GLY H H -15.881 -5.292 20.808 1.00 . A A . 80 GLY H 1 1 12 20483 1 1 80 GLY HA2 H -14.445 -3.637 21.597 1.00 . A A . 80 GLY HA2 1 1 12 20484 1 1 80 GLY HA3 H -13.972 -4.708 22.907 1.00 . A A . 80 GLY HA3 1 1 12 20485 1 1 80 GLY N N -15.234 -5.549 21.498 1.00 . A A . 80 GLY N 1 1 12 20486 1 1 80 GLY O O -11.846 -4.315 21.305 1.00 . A A . 80 GLY O 1 1 12 20487 1 1 81 GLY C C -11.729 -5.849 18.111 1.00 . A A . 81 GLY C 1 1 12 20488 1 1 81 GLY CA C -11.735 -6.404 19.522 1.00 . A A . 81 GLY CA 1 1 12 20489 1 1 81 GLY H H -13.753 -6.496 20.158 1.00 . A A . 81 GLY H 1 1 12 20490 1 1 81 GLY HA2 H -10.855 -6.053 20.040 1.00 . A A . 81 GLY HA2 1 1 12 20491 1 1 81 GLY HA3 H -11.703 -7.483 19.472 1.00 . A A . 81 GLY HA3 1 1 12 20492 1 1 81 GLY N N -12.912 -6.005 20.271 1.00 . A A . 81 GLY N 1 1 12 20493 1 1 81 GLY O O -12.731 -5.929 17.401 1.00 . A A . 81 GLY O 1 1 12 20494 1 1 82 VAL C C -9.338 -5.383 15.594 1.00 . A A . 82 VAL C 1 1 12 20495 1 1 82 VAL CA C -10.465 -4.711 16.370 1.00 . A A . 82 VAL CA 1 1 12 20496 1 1 82 VAL CB C -10.198 -3.196 16.432 1.00 . A A . 82 VAL CB 1 1 12 20497 1 1 82 VAL CG1 C -10.089 -2.615 15.031 1.00 . A A . 82 VAL CG1 1 1 12 20498 1 1 82 VAL CG2 C -11.291 -2.495 17.225 1.00 . A A . 82 VAL CG2 1 1 12 20499 1 1 82 VAL H H -9.833 -5.250 18.317 1.00 . A A . 82 VAL H 1 1 12 20500 1 1 82 VAL HA H -11.396 -4.871 15.845 1.00 . A A . 82 VAL HA 1 1 12 20501 1 1 82 VAL HB H -9.258 -3.037 16.938 1.00 . A A . 82 VAL HB 1 1 12 20502 1 1 82 VAL HG11 H -9.118 -2.156 14.906 1.00 . A A . 82 VAL HG11 1 1 12 20503 1 1 82 VAL HG12 H -10.212 -3.403 14.303 1.00 . A A . 82 VAL HG12 1 1 12 20504 1 1 82 VAL HG13 H -10.858 -1.870 14.889 1.00 . A A . 82 VAL HG13 1 1 12 20505 1 1 82 VAL HG21 H -10.931 -2.275 18.219 1.00 . A A . 82 VAL HG21 1 1 12 20506 1 1 82 VAL HG22 H -11.563 -1.576 16.727 1.00 . A A . 82 VAL HG22 1 1 12 20507 1 1 82 VAL HG23 H -12.157 -3.138 17.291 1.00 . A A . 82 VAL HG23 1 1 12 20508 1 1 82 VAL N N -10.597 -5.283 17.705 1.00 . A A . 82 VAL N 1 1 12 20509 1 1 82 VAL O O -8.175 -5.326 15.993 1.00 . A A . 82 VAL O 1 1 12 20510 1 1 83 ARG C C -9.144 -6.707 12.186 1.00 . A A . 83 ARG C 1 1 12 20511 1 1 83 ARG CA C -8.708 -6.703 13.648 1.00 . A A . 83 ARG CA 1 1 12 20512 1 1 83 ARG CB C -8.507 -8.140 14.135 1.00 . A A . 83 ARG CB 1 1 12 20513 1 1 83 ARG CD C -7.397 -10.361 13.752 1.00 . A A . 83 ARG CD 1 1 12 20514 1 1 83 ARG CG C -7.780 -9.025 13.136 1.00 . A A . 83 ARG CG 1 1 12 20515 1 1 83 ARG CZ C -6.507 -11.149 15.903 1.00 . A A . 83 ARG CZ 1 1 12 20516 1 1 83 ARG H H -10.634 -6.031 14.215 1.00 . A A . 83 ARG H 1 1 12 20517 1 1 83 ARG HA H -7.773 -6.170 13.732 1.00 . A A . 83 ARG HA 1 1 12 20518 1 1 83 ARG HB2 H -7.932 -8.120 15.050 1.00 . A A . 83 ARG HB2 1 1 12 20519 1 1 83 ARG HB3 H -9.473 -8.578 14.336 1.00 . A A . 83 ARG HB3 1 1 12 20520 1 1 83 ARG HD2 H -8.298 -10.915 13.967 1.00 . A A . 83 ARG HD2 1 1 12 20521 1 1 83 ARG HD3 H -6.798 -10.911 13.041 1.00 . A A . 83 ARG HD3 1 1 12 20522 1 1 83 ARG HE H -6.200 -9.333 15.140 1.00 . A A . 83 ARG HE 1 1 12 20523 1 1 83 ARG HG2 H -8.428 -9.204 12.290 1.00 . A A . 83 ARG HG2 1 1 12 20524 1 1 83 ARG HG3 H -6.885 -8.520 12.806 1.00 . A A . 83 ARG HG3 1 1 12 20525 1 1 83 ARG HH11 H -7.619 -12.502 14.897 1.00 . A A . 83 ARG HH11 1 1 12 20526 1 1 83 ARG HH12 H -6.985 -13.045 16.415 1.00 . A A . 83 ARG HH12 1 1 12 20527 1 1 83 ARG HH21 H -5.359 -10.036 17.140 1.00 . A A . 83 ARG HH21 1 1 12 20528 1 1 83 ARG HH22 H -5.701 -11.641 17.691 1.00 . A A . 83 ARG HH22 1 1 12 20529 1 1 83 ARG N N -9.690 -6.020 14.481 1.00 . A A . 83 ARG N 1 1 12 20530 1 1 83 ARG NE N -6.635 -10.197 14.987 1.00 . A A . 83 ARG NE 1 1 12 20531 1 1 83 ARG NH1 N -7.085 -12.329 15.724 1.00 . A A . 83 ARG NH1 1 1 12 20532 1 1 83 ARG NH2 N -5.797 -10.924 17.002 1.00 . A A . 83 ARG NH2 1 1 12 20533 1 1 83 ARG O O -10.337 -6.739 11.884 1.00 . A A . 83 ARG O 1 1 12 20534 1 1 84 ARG C C -7.998 -7.976 9.207 1.00 . A A . 84 ARG C 1 1 12 20535 1 1 84 ARG CA C -8.452 -6.670 9.853 1.00 . A A . 84 ARG CA 1 1 12 20536 1 1 84 ARG CB C -7.759 -5.486 9.177 1.00 . A A . 84 ARG CB 1 1 12 20537 1 1 84 ARG CD C -5.553 -4.605 8.355 1.00 . A A . 84 ARG CD 1 1 12 20538 1 1 84 ARG CG C -6.258 -5.445 9.409 1.00 . A A . 84 ARG CG 1 1 12 20539 1 1 84 ARG CZ C -4.654 -4.900 6.086 1.00 . A A . 84 ARG CZ 1 1 12 20540 1 1 84 ARG H H -7.237 -6.648 11.586 1.00 . A A . 84 ARG H 1 1 12 20541 1 1 84 ARG HA H -9.520 -6.572 9.726 1.00 . A A . 84 ARG HA 1 1 12 20542 1 1 84 ARG HB2 H -7.935 -5.541 8.112 1.00 . A A . 84 ARG HB2 1 1 12 20543 1 1 84 ARG HB3 H -8.186 -4.570 9.557 1.00 . A A . 84 ARG HB3 1 1 12 20544 1 1 84 ARG HD2 H -6.243 -3.860 7.988 1.00 . A A . 84 ARG HD2 1 1 12 20545 1 1 84 ARG HD3 H -4.705 -4.117 8.811 1.00 . A A . 84 ARG HD3 1 1 12 20546 1 1 84 ARG HE H -5.101 -6.388 7.338 1.00 . A A . 84 ARG HE 1 1 12 20547 1 1 84 ARG HG2 H -6.065 -5.017 10.382 1.00 . A A . 84 ARG HG2 1 1 12 20548 1 1 84 ARG HG3 H -5.870 -6.452 9.373 1.00 . A A . 84 ARG HG3 1 1 12 20549 1 1 84 ARG HH11 H -4.931 -2.980 6.648 1.00 . A A . 84 ARG HH11 1 1 12 20550 1 1 84 ARG HH12 H -4.297 -3.202 5.051 1.00 . A A . 84 ARG HH12 1 1 12 20551 1 1 84 ARG HH21 H -4.267 -6.693 5.237 1.00 . A A . 84 ARG HH21 1 1 12 20552 1 1 84 ARG HH22 H -3.921 -5.314 4.249 1.00 . A A . 84 ARG HH22 1 1 12 20553 1 1 84 ARG N N -8.169 -6.673 11.283 1.00 . A A . 84 ARG N 1 1 12 20554 1 1 84 ARG NE N -5.088 -5.414 7.232 1.00 . A A . 84 ARG NE 1 1 12 20555 1 1 84 ARG NH1 N -4.626 -3.586 5.914 1.00 . A A . 84 ARG NH1 1 1 12 20556 1 1 84 ARG NH2 N -4.247 -5.702 5.110 1.00 . A A . 84 ARG NH2 1 1 12 20557 1 1 84 ARG O O -6.948 -8.520 9.552 1.00 . A A . 84 ARG O 1 1 12 20558 1 1 85 LEU C C -8.630 -9.552 6.065 1.00 . A A . 85 LEU C 1 1 12 20559 1 1 85 LEU CA C -8.476 -9.716 7.574 1.00 . A A . 85 LEU CA 1 1 12 20560 1 1 85 LEU CB C -9.378 -10.848 8.069 1.00 . A A . 85 LEU CB 1 1 12 20561 1 1 85 LEU CD1 C -11.127 -10.535 9.838 1.00 . A A . 85 LEU CD1 1 1 12 20562 1 1 85 LEU CD2 C -9.309 -12.221 10.166 1.00 . A A . 85 LEU CD2 1 1 12 20563 1 1 85 LEU CG C -9.667 -10.867 9.571 1.00 . A A . 85 LEU CG 1 1 12 20564 1 1 85 LEU H H -9.618 -7.996 8.037 1.00 . A A . 85 LEU H 1 1 12 20565 1 1 85 LEU HA H -7.448 -9.964 7.793 1.00 . A A . 85 LEU HA 1 1 12 20566 1 1 85 LEU HB2 H -10.322 -10.768 7.553 1.00 . A A . 85 LEU HB2 1 1 12 20567 1 1 85 LEU HB3 H -8.906 -11.784 7.810 1.00 . A A . 85 LEU HB3 1 1 12 20568 1 1 85 LEU HD11 H -11.254 -9.463 9.863 1.00 . A A . 85 LEU HD11 1 1 12 20569 1 1 85 LEU HD12 H -11.423 -10.955 10.788 1.00 . A A . 85 LEU HD12 1 1 12 20570 1 1 85 LEU HD13 H -11.741 -10.953 9.053 1.00 . A A . 85 LEU HD13 1 1 12 20571 1 1 85 LEU HD21 H -8.999 -12.092 11.192 1.00 . A A . 85 LEU HD21 1 1 12 20572 1 1 85 LEU HD22 H -8.502 -12.660 9.598 1.00 . A A . 85 LEU HD22 1 1 12 20573 1 1 85 LEU HD23 H -10.171 -12.870 10.128 1.00 . A A . 85 LEU HD23 1 1 12 20574 1 1 85 LEU HG H -9.060 -10.115 10.057 1.00 . A A . 85 LEU HG 1 1 12 20575 1 1 85 LEU N N -8.795 -8.474 8.269 1.00 . A A . 85 LEU N 1 1 12 20576 1 1 85 LEU O O -9.577 -8.923 5.591 1.00 . A A . 85 LEU O 1 1 12 20577 1 1 86 THR C C -8.531 -11.187 3.261 1.00 . A A . 86 THR C 1 1 12 20578 1 1 86 THR CA C -7.725 -10.040 3.859 1.00 . A A . 86 THR CA 1 1 12 20579 1 1 86 THR CB C -6.304 -10.060 3.264 1.00 . A A . 86 THR CB 1 1 12 20580 1 1 86 THR CG2 C -6.348 -9.883 1.754 1.00 . A A . 86 THR CG2 1 1 12 20581 1 1 86 THR H H -6.963 -10.609 5.750 1.00 . A A . 86 THR H 1 1 12 20582 1 1 86 THR HA H -8.192 -9.104 3.588 1.00 . A A . 86 THR HA 1 1 12 20583 1 1 86 THR HB H -5.851 -11.016 3.487 1.00 . A A . 86 THR HB 1 1 12 20584 1 1 86 THR HG1 H -5.734 -8.935 4.780 1.00 . A A . 86 THR HG1 1 1 12 20585 1 1 86 THR HG21 H -5.955 -10.769 1.277 1.00 . A A . 86 THR HG21 1 1 12 20586 1 1 86 THR HG22 H -5.750 -9.029 1.474 1.00 . A A . 86 THR HG22 1 1 12 20587 1 1 86 THR HG23 H -7.369 -9.728 1.439 1.00 . A A . 86 THR HG23 1 1 12 20588 1 1 86 THR N N -7.693 -10.122 5.314 1.00 . A A . 86 THR N 1 1 12 20589 1 1 86 THR O O -8.106 -12.342 3.298 1.00 . A A . 86 THR O 1 1 12 20590 1 1 86 THR OG1 O -5.513 -9.020 3.849 1.00 . A A . 86 THR OG1 1 1 12 20591 1 1 87 ILE C C -10.357 -11.924 0.592 1.00 . A A . 87 ILE C 1 1 12 20592 1 1 87 ILE CA C -10.560 -11.865 2.102 1.00 . A A . 87 ILE CA 1 1 12 20593 1 1 87 ILE CB C -12.045 -11.584 2.399 1.00 . A A . 87 ILE CB 1 1 12 20594 1 1 87 ILE CD1 C -13.313 -10.609 4.379 1.00 . A A . 87 ILE CD1 1 1 12 20595 1 1 87 ILE CG1 C -12.304 -11.633 3.906 1.00 . A A . 87 ILE CG1 1 1 12 20596 1 1 87 ILE CG2 C -12.929 -12.585 1.671 1.00 . A A . 87 ILE CG2 1 1 12 20597 1 1 87 ILE H H -9.980 -9.923 2.712 1.00 . A A . 87 ILE H 1 1 12 20598 1 1 87 ILE HA H -10.304 -12.825 2.527 1.00 . A A . 87 ILE HA 1 1 12 20599 1 1 87 ILE HB H -12.282 -10.597 2.032 1.00 . A A . 87 ILE HB 1 1 12 20600 1 1 87 ILE HD11 H -13.290 -9.751 3.722 1.00 . A A . 87 ILE HD11 1 1 12 20601 1 1 87 ILE HD12 H -14.302 -11.045 4.366 1.00 . A A . 87 ILE HD12 1 1 12 20602 1 1 87 ILE HD13 H -13.069 -10.299 5.383 1.00 . A A . 87 ILE HD13 1 1 12 20603 1 1 87 ILE HG12 H -12.676 -12.610 4.170 1.00 . A A . 87 ILE HG12 1 1 12 20604 1 1 87 ILE HG13 H -11.377 -11.452 4.429 1.00 . A A . 87 ILE HG13 1 1 12 20605 1 1 87 ILE HG21 H -12.675 -13.586 1.987 1.00 . A A . 87 ILE HG21 1 1 12 20606 1 1 87 ILE HG22 H -13.965 -12.386 1.904 1.00 . A A . 87 ILE HG22 1 1 12 20607 1 1 87 ILE HG23 H -12.776 -12.494 0.606 1.00 . A A . 87 ILE HG23 1 1 12 20608 1 1 87 ILE N N -9.696 -10.861 2.710 1.00 . A A . 87 ILE N 1 1 12 20609 1 1 87 ILE O O -10.491 -10.926 -0.116 1.00 . A A . 87 ILE O 1 1 12 20610 1 1 88 PRO C C -11.089 -13.241 -2.158 1.00 . A A . 88 PRO C 1 1 12 20611 1 1 88 PRO CA C -9.802 -13.340 -1.346 1.00 . A A . 88 PRO CA 1 1 12 20612 1 1 88 PRO CB C -9.241 -14.763 -1.404 1.00 . A A . 88 PRO CB 1 1 12 20613 1 1 88 PRO CD C -9.851 -14.354 0.871 1.00 . A A . 88 PRO CD 1 1 12 20614 1 1 88 PRO CG C -9.768 -15.427 -0.179 1.00 . A A . 88 PRO CG 1 1 12 20615 1 1 88 PRO HA H -9.073 -12.648 -1.743 1.00 . A A . 88 PRO HA 1 1 12 20616 1 1 88 PRO HB2 H -9.590 -15.254 -2.302 1.00 . A A . 88 PRO HB2 1 1 12 20617 1 1 88 PRO HB3 H -8.162 -14.729 -1.401 1.00 . A A . 88 PRO HB3 1 1 12 20618 1 1 88 PRO HD2 H -10.699 -14.524 1.518 1.00 . A A . 88 PRO HD2 1 1 12 20619 1 1 88 PRO HD3 H -8.937 -14.316 1.445 1.00 . A A . 88 PRO HD3 1 1 12 20620 1 1 88 PRO HG2 H -10.747 -15.836 -0.375 1.00 . A A . 88 PRO HG2 1 1 12 20621 1 1 88 PRO HG3 H -9.090 -16.207 0.136 1.00 . A A . 88 PRO HG3 1 1 12 20622 1 1 88 PRO N N -10.028 -13.121 0.085 1.00 . A A . 88 PRO N 1 1 12 20623 1 1 88 PRO O O -12.191 -13.168 -1.614 1.00 . A A . 88 PRO O 1 1 12 20624 1 1 89 PRO C C -12.940 -14.418 -4.400 1.00 . A A . 89 PRO C 1 1 12 20625 1 1 89 PRO CA C -12.091 -13.151 -4.407 1.00 . A A . 89 PRO CA 1 1 12 20626 1 1 89 PRO CB C -11.435 -12.955 -5.776 1.00 . A A . 89 PRO CB 1 1 12 20627 1 1 89 PRO CD C -9.666 -13.323 -4.210 1.00 . A A . 89 PRO CD 1 1 12 20628 1 1 89 PRO CG C -10.080 -13.560 -5.636 1.00 . A A . 89 PRO CG 1 1 12 20629 1 1 89 PRO HA H -12.716 -12.299 -4.181 1.00 . A A . 89 PRO HA 1 1 12 20630 1 1 89 PRO HB2 H -12.017 -13.461 -6.533 1.00 . A A . 89 PRO HB2 1 1 12 20631 1 1 89 PRO HB3 H -11.375 -11.901 -6.003 1.00 . A A . 89 PRO HB3 1 1 12 20632 1 1 89 PRO HD2 H -9.075 -14.151 -3.847 1.00 . A A . 89 PRO HD2 1 1 12 20633 1 1 89 PRO HD3 H -9.116 -12.398 -4.125 1.00 . A A . 89 PRO HD3 1 1 12 20634 1 1 89 PRO HG2 H -10.127 -14.618 -5.843 1.00 . A A . 89 PRO HG2 1 1 12 20635 1 1 89 PRO HG3 H -9.391 -13.074 -6.311 1.00 . A A . 89 PRO HG3 1 1 12 20636 1 1 89 PRO N N -10.949 -13.239 -3.492 1.00 . A A . 89 PRO N 1 1 12 20637 1 1 89 PRO O O -14.160 -14.358 -4.544 1.00 . A A . 89 PRO O 1 1 12 20638 1 1 90 GLN C C -13.869 -16.955 -2.970 1.00 . A A . 90 GLN C 1 1 12 20639 1 1 90 GLN CA C -12.980 -16.843 -4.204 1.00 . A A . 90 GLN CA 1 1 12 20640 1 1 90 GLN CB C -11.974 -17.995 -4.228 1.00 . A A . 90 GLN CB 1 1 12 20641 1 1 90 GLN CD C -10.446 -19.198 -2.616 1.00 . A A . 90 GLN CD 1 1 12 20642 1 1 90 GLN CG C -10.872 -17.861 -3.189 1.00 . A A . 90 GLN CG 1 1 12 20643 1 1 90 GLN H H -11.312 -15.544 -4.121 1.00 . A A . 90 GLN H 1 1 12 20644 1 1 90 GLN HA H -13.601 -16.901 -5.086 1.00 . A A . 90 GLN HA 1 1 12 20645 1 1 90 GLN HB2 H -12.499 -18.920 -4.048 1.00 . A A . 90 GLN HB2 1 1 12 20646 1 1 90 GLN HB3 H -11.514 -18.035 -5.204 1.00 . A A . 90 GLN HB3 1 1 12 20647 1 1 90 GLN HE21 H -8.559 -18.580 -2.512 1.00 . A A . 90 GLN HE21 1 1 12 20648 1 1 90 GLN HE22 H -8.852 -20.192 -1.964 1.00 . A A . 90 GLN HE22 1 1 12 20649 1 1 90 GLN HG2 H -10.014 -17.395 -3.649 1.00 . A A . 90 GLN HG2 1 1 12 20650 1 1 90 GLN HG3 H -11.230 -17.238 -2.382 1.00 . A A . 90 GLN HG3 1 1 12 20651 1 1 90 GLN N N -12.285 -15.562 -4.230 1.00 . A A . 90 GLN N 1 1 12 20652 1 1 90 GLN NE2 N -9.155 -19.338 -2.336 1.00 . A A . 90 GLN NE2 1 1 12 20653 1 1 90 GLN O O -14.692 -17.866 -2.865 1.00 . A A . 90 GLN O 1 1 12 20654 1 1 90 GLN OE1 O -11.267 -20.096 -2.426 1.00 . A A . 90 GLN OE1 1 1 12 20655 1 1 91 LEU C C -15.182 -14.674 -0.616 1.00 . A A . 91 LEU C 1 1 12 20656 1 1 91 LEU CA C -14.486 -16.017 -0.810 1.00 . A A . 91 LEU CA 1 1 12 20657 1 1 91 LEU CB C -13.592 -16.319 0.394 1.00 . A A . 91 LEU CB 1 1 12 20658 1 1 91 LEU CD1 C -12.237 -18.327 -0.251 1.00 . A A . 91 LEU CD1 1 1 12 20659 1 1 91 LEU CD2 C -12.927 -18.000 2.130 1.00 . A A . 91 LEU CD2 1 1 12 20660 1 1 91 LEU CG C -13.321 -17.798 0.675 1.00 . A A . 91 LEU CG 1 1 12 20661 1 1 91 LEU H H -13.028 -15.323 -2.178 1.00 . A A . 91 LEU H 1 1 12 20662 1 1 91 LEU HA H -15.236 -16.790 -0.893 1.00 . A A . 91 LEU HA 1 1 12 20663 1 1 91 LEU HB2 H -12.642 -15.835 0.229 1.00 . A A . 91 LEU HB2 1 1 12 20664 1 1 91 LEU HB3 H -14.063 -15.896 1.269 1.00 . A A . 91 LEU HB3 1 1 12 20665 1 1 91 LEU HD11 H -11.345 -17.729 -0.141 1.00 . A A . 91 LEU HD11 1 1 12 20666 1 1 91 LEU HD12 H -12.581 -18.276 -1.274 1.00 . A A . 91 LEU HD12 1 1 12 20667 1 1 91 LEU HD13 H -12.016 -19.354 0.003 1.00 . A A . 91 LEU HD13 1 1 12 20668 1 1 91 LEU HD21 H -12.294 -17.186 2.449 1.00 . A A . 91 LEU HD21 1 1 12 20669 1 1 91 LEU HD22 H -12.392 -18.933 2.231 1.00 . A A . 91 LEU HD22 1 1 12 20670 1 1 91 LEU HD23 H -13.816 -18.028 2.744 1.00 . A A . 91 LEU HD23 1 1 12 20671 1 1 91 LEU HG H -14.223 -18.364 0.489 1.00 . A A . 91 LEU HG 1 1 12 20672 1 1 91 LEU N N -13.699 -16.024 -2.038 1.00 . A A . 91 LEU N 1 1 12 20673 1 1 91 LEU O O -15.772 -14.414 0.432 1.00 . A A . 91 LEU O 1 1 12 20674 1 1 92 GLY C C -16.438 -12.134 -2.849 1.00 . A A . 92 GLY C 1 1 12 20675 1 1 92 GLY CA C -15.742 -12.519 -1.559 1.00 . A A . 92 GLY CA 1 1 12 20676 1 1 92 GLY H H -14.628 -14.085 -2.448 1.00 . A A . 92 GLY H 1 1 12 20677 1 1 92 GLY HA2 H -16.467 -12.528 -0.759 1.00 . A A . 92 GLY HA2 1 1 12 20678 1 1 92 GLY HA3 H -14.986 -11.780 -1.337 1.00 . A A . 92 GLY HA3 1 1 12 20679 1 1 92 GLY N N -15.112 -13.824 -1.636 1.00 . A A . 92 GLY N 1 1 12 20680 1 1 92 GLY O O -17.552 -12.583 -3.120 1.00 . A A . 92 GLY O 1 1 12 20681 1 1 93 TYR C C -16.439 -12.003 -5.908 1.00 . A A . 93 TYR C 1 1 12 20682 1 1 93 TYR CA C -16.347 -10.850 -4.914 1.00 . A A . 93 TYR CA 1 1 12 20683 1 1 93 TYR CB C -15.499 -9.721 -5.503 1.00 . A A . 93 TYR CB 1 1 12 20684 1 1 93 TYR CD1 C -16.412 -8.162 -3.739 1.00 . A A . 93 TYR CD1 1 1 12 20685 1 1 93 TYR CD2 C -15.762 -7.232 -5.836 1.00 . A A . 93 TYR CD2 1 1 12 20686 1 1 93 TYR CE1 C -16.779 -6.908 -3.291 1.00 . A A . 93 TYR CE1 1 1 12 20687 1 1 93 TYR CE2 C -16.125 -5.974 -5.396 1.00 . A A . 93 TYR CE2 1 1 12 20688 1 1 93 TYR CG C -15.899 -8.346 -5.017 1.00 . A A . 93 TYR CG 1 1 12 20689 1 1 93 TYR CZ C -16.634 -5.817 -4.123 1.00 . A A . 93 TYR CZ 1 1 12 20690 1 1 93 TYR H H -14.897 -10.975 -3.377 1.00 . A A . 93 TYR H 1 1 12 20691 1 1 93 TYR HA H -17.341 -10.476 -4.720 1.00 . A A . 93 TYR HA 1 1 12 20692 1 1 93 TYR HB2 H -14.465 -9.879 -5.236 1.00 . A A . 93 TYR HB2 1 1 12 20693 1 1 93 TYR HB3 H -15.593 -9.733 -6.579 1.00 . A A . 93 TYR HB3 1 1 12 20694 1 1 93 TYR HD1 H -16.524 -9.018 -3.090 1.00 . A A . 93 TYR HD1 1 1 12 20695 1 1 93 TYR HD2 H -15.364 -7.358 -6.832 1.00 . A A . 93 TYR HD2 1 1 12 20696 1 1 93 TYR HE1 H -17.177 -6.785 -2.295 1.00 . A A . 93 TYR HE1 1 1 12 20697 1 1 93 TYR HE2 H -16.012 -5.119 -6.046 1.00 . A A . 93 TYR HE2 1 1 12 20698 1 1 93 TYR HH H -16.381 -4.274 -3.004 1.00 . A A . 93 TYR HH 1 1 12 20699 1 1 93 TYR N N -15.782 -11.299 -3.647 1.00 . A A . 93 TYR N 1 1 12 20700 1 1 93 TYR O O -17.528 -12.383 -6.337 1.00 . A A . 93 TYR O 1 1 12 20701 1 1 93 TYR OH O -16.997 -4.566 -3.680 1.00 . A A . 93 TYR OH 1 1 12 20702 1 1 94 GLY C C -14.531 -13.314 -8.495 1.00 . A A . 94 GLY C 1 1 12 20703 1 1 94 GLY CA C -15.258 -13.663 -7.211 1.00 . A A . 94 GLY CA 1 1 12 20704 1 1 94 GLY H H -14.448 -12.214 -5.897 1.00 . A A . 94 GLY H 1 1 12 20705 1 1 94 GLY HA2 H -14.764 -14.504 -6.747 1.00 . A A . 94 GLY HA2 1 1 12 20706 1 1 94 GLY HA3 H -16.273 -13.942 -7.451 1.00 . A A . 94 GLY HA3 1 1 12 20707 1 1 94 GLY N N -15.286 -12.558 -6.271 1.00 . A A . 94 GLY N 1 1 12 20708 1 1 94 GLY O O -13.929 -12.246 -8.604 1.00 . A A . 94 GLY O 1 1 12 20709 1 1 95 ALA C C -14.811 -13.186 -11.690 1.00 . A A . 95 ALA C 1 1 12 20710 1 1 95 ALA CA C -13.927 -13.998 -10.750 1.00 . A A . 95 ALA CA 1 1 12 20711 1 1 95 ALA CB C -13.558 -15.329 -11.388 1.00 . A A . 95 ALA CB 1 1 12 20712 1 1 95 ALA H H -15.081 -15.049 -9.321 1.00 . A A . 95 ALA H 1 1 12 20713 1 1 95 ALA HA H -13.014 -13.450 -10.567 1.00 . A A . 95 ALA HA 1 1 12 20714 1 1 95 ALA HB1 H -13.831 -16.135 -10.721 1.00 . A A . 95 ALA HB1 1 1 12 20715 1 1 95 ALA HB2 H -14.088 -15.440 -12.322 1.00 . A A . 95 ALA HB2 1 1 12 20716 1 1 95 ALA HB3 H -12.495 -15.358 -11.571 1.00 . A A . 95 ALA HB3 1 1 12 20717 1 1 95 ALA N N -14.585 -14.216 -9.468 1.00 . A A . 95 ALA N 1 1 12 20718 1 1 95 ALA O O -14.461 -12.962 -12.849 1.00 . A A . 95 ALA O 1 1 12 20719 1 1 96 ARG C C -16.365 -10.548 -12.202 1.00 . A A . 96 ARG C 1 1 12 20720 1 1 96 ARG CA C -16.894 -11.961 -11.979 1.00 . A A . 96 ARG CA 1 1 12 20721 1 1 96 ARG CB C -18.259 -11.904 -11.291 1.00 . A A . 96 ARG CB 1 1 12 20722 1 1 96 ARG CD C -18.771 -14.295 -10.712 1.00 . A A . 96 ARG CD 1 1 12 20723 1 1 96 ARG CG C -19.141 -13.106 -11.585 1.00 . A A . 96 ARG CG 1 1 12 20724 1 1 96 ARG CZ C -19.655 -16.535 -10.217 1.00 . A A . 96 ARG CZ 1 1 12 20725 1 1 96 ARG H H -16.183 -12.958 -10.253 1.00 . A A . 96 ARG H 1 1 12 20726 1 1 96 ARG HA H -17.005 -12.447 -12.938 1.00 . A A . 96 ARG HA 1 1 12 20727 1 1 96 ARG HB2 H -18.109 -11.848 -10.223 1.00 . A A . 96 ARG HB2 1 1 12 20728 1 1 96 ARG HB3 H -18.777 -11.015 -11.620 1.00 . A A . 96 ARG HB3 1 1 12 20729 1 1 96 ARG HD2 H -17.869 -14.743 -11.101 1.00 . A A . 96 ARG HD2 1 1 12 20730 1 1 96 ARG HD3 H -18.594 -13.945 -9.707 1.00 . A A . 96 ARG HD3 1 1 12 20731 1 1 96 ARG HE H -20.706 -15.049 -11.033 1.00 . A A . 96 ARG HE 1 1 12 20732 1 1 96 ARG HG2 H -20.171 -12.841 -11.395 1.00 . A A . 96 ARG HG2 1 1 12 20733 1 1 96 ARG HG3 H -19.024 -13.381 -12.623 1.00 . A A . 96 ARG HG3 1 1 12 20734 1 1 96 ARG HH11 H -17.713 -16.261 -9.731 1.00 . A A . 96 ARG HH11 1 1 12 20735 1 1 96 ARG HH12 H -18.349 -17.835 -9.386 1.00 . A A . 96 ARG HH12 1 1 12 20736 1 1 96 ARG HH21 H -21.555 -17.119 -10.584 1.00 . A A . 96 ARG HH21 1 1 12 20737 1 1 96 ARG HH22 H -20.534 -18.322 -9.873 1.00 . A A . 96 ARG HH22 1 1 12 20738 1 1 96 ARG N N -15.959 -12.747 -11.184 1.00 . A A . 96 ARG N 1 1 12 20739 1 1 96 ARG NE N -19.827 -15.304 -10.685 1.00 . A A . 96 ARG NE 1 1 12 20740 1 1 96 ARG NH1 N -18.475 -16.908 -9.739 1.00 . A A . 96 ARG NH1 1 1 12 20741 1 1 96 ARG NH2 N -20.664 -17.396 -10.225 1.00 . A A . 96 ARG NH2 1 1 12 20742 1 1 96 ARG O O -16.708 -9.893 -13.185 1.00 . A A . 96 ARG O 1 1 12 20743 1 1 97 GLY C C -15.866 -7.687 -10.802 1.00 . A A . 97 GLY C 1 1 12 20744 1 1 97 GLY CA C -14.963 -8.751 -11.394 1.00 . A A . 97 GLY CA 1 1 12 20745 1 1 97 GLY H H -15.287 -10.651 -10.518 1.00 . A A . 97 GLY H 1 1 12 20746 1 1 97 GLY HA2 H -14.013 -8.728 -10.881 1.00 . A A . 97 GLY HA2 1 1 12 20747 1 1 97 GLY HA3 H -14.802 -8.528 -12.439 1.00 . A A . 97 GLY HA3 1 1 12 20748 1 1 97 GLY N N -15.526 -10.084 -11.281 1.00 . A A . 97 GLY N 1 1 12 20749 1 1 97 GLY O O -16.954 -7.990 -10.312 1.00 . A A . 97 GLY O 1 1 12 20750 1 1 98 ALA C C -15.896 -4.036 -11.067 1.00 . A A . 98 ALA C 1 1 12 20751 1 1 98 ALA CA C -16.190 -5.327 -10.309 1.00 . A A . 98 ALA CA 1 1 12 20752 1 1 98 ALA CB C -15.900 -5.148 -8.826 1.00 . A A . 98 ALA CB 1 1 12 20753 1 1 98 ALA H H -14.540 -6.260 -11.250 1.00 . A A . 98 ALA H 1 1 12 20754 1 1 98 ALA HA H -17.238 -5.566 -10.420 1.00 . A A . 98 ALA HA 1 1 12 20755 1 1 98 ALA HB1 H -16.764 -5.451 -8.253 1.00 . A A . 98 ALA HB1 1 1 12 20756 1 1 98 ALA HB2 H -15.052 -5.757 -8.550 1.00 . A A . 98 ALA HB2 1 1 12 20757 1 1 98 ALA HB3 H -15.680 -4.110 -8.626 1.00 . A A . 98 ALA HB3 1 1 12 20758 1 1 98 ALA N N -15.415 -6.438 -10.846 1.00 . A A . 98 ALA N 1 1 12 20759 1 1 98 ALA O O -16.764 -3.495 -11.751 1.00 . A A . 98 ALA O 1 1 12 20760 1 1 99 GLY C C -13.249 -2.562 -12.703 1.00 . A A . 99 GLY C 1 1 12 20761 1 1 99 GLY CA C -14.281 -2.324 -11.618 1.00 . A A . 99 GLY CA 1 1 12 20762 1 1 99 GLY H H -14.016 -4.022 -10.381 1.00 . A A . 99 GLY H 1 1 12 20763 1 1 99 GLY HA2 H -15.159 -1.879 -12.061 1.00 . A A . 99 GLY HA2 1 1 12 20764 1 1 99 GLY HA3 H -13.870 -1.638 -10.891 1.00 . A A . 99 GLY HA3 1 1 12 20765 1 1 99 GLY N N -14.666 -3.547 -10.940 1.00 . A A . 99 GLY N 1 1 12 20766 1 1 99 GLY O O -13.081 -3.686 -13.173 1.00 . A A . 99 GLY O 1 1 12 20767 1 1 100 GLY C C -10.253 -2.216 -13.619 1.00 . A A . 100 GLY C 1 1 12 20768 1 1 100 GLY CA C -11.546 -1.620 -14.137 1.00 . A A . 100 GLY CA 1 1 12 20769 1 1 100 GLY H H -12.733 -0.628 -12.691 1.00 . A A . 100 GLY H 1 1 12 20770 1 1 100 GLY HA2 H -11.929 -2.248 -14.928 1.00 . A A . 100 GLY HA2 1 1 12 20771 1 1 100 GLY HA3 H -11.341 -0.638 -14.539 1.00 . A A . 100 GLY HA3 1 1 12 20772 1 1 100 GLY N N -12.557 -1.500 -13.103 1.00 . A A . 100 GLY N 1 1 12 20773 1 1 100 GLY O O -9.689 -3.123 -14.232 1.00 . A A . 100 GLY O 1 1 12 20774 1 1 101 VAL C C -8.825 -3.279 -10.854 1.00 . A A . 101 VAL C 1 1 12 20775 1 1 101 VAL CA C -8.544 -2.192 -11.886 1.00 . A A . 101 VAL CA 1 1 12 20776 1 1 101 VAL CB C -7.759 -1.051 -11.211 1.00 . A A . 101 VAL CB 1 1 12 20777 1 1 101 VAL CG1 C -7.380 0.012 -12.231 1.00 . A A . 101 VAL CG1 1 1 12 20778 1 1 101 VAL CG2 C -8.570 -0.446 -10.075 1.00 . A A . 101 VAL CG2 1 1 12 20779 1 1 101 VAL H H -10.274 -0.984 -12.044 1.00 . A A . 101 VAL H 1 1 12 20780 1 1 101 VAL HA H -7.930 -2.607 -12.673 1.00 . A A . 101 VAL HA 1 1 12 20781 1 1 101 VAL HB H -6.850 -1.462 -10.798 1.00 . A A . 101 VAL HB 1 1 12 20782 1 1 101 VAL HG11 H -6.833 0.803 -11.740 1.00 . A A . 101 VAL HG11 1 1 12 20783 1 1 101 VAL HG12 H -6.764 -0.430 -13.001 1.00 . A A . 101 VAL HG12 1 1 12 20784 1 1 101 VAL HG13 H -8.276 0.418 -12.677 1.00 . A A . 101 VAL HG13 1 1 12 20785 1 1 101 VAL HG21 H -7.981 -0.448 -9.171 1.00 . A A . 101 VAL HG21 1 1 12 20786 1 1 101 VAL HG22 H -8.841 0.568 -10.328 1.00 . A A . 101 VAL HG22 1 1 12 20787 1 1 101 VAL HG23 H -9.467 -1.030 -9.922 1.00 . A A . 101 VAL HG23 1 1 12 20788 1 1 101 VAL N N -9.780 -1.705 -12.486 1.00 . A A . 101 VAL N 1 1 12 20789 1 1 101 VAL O O -8.202 -3.318 -9.793 1.00 . A A . 101 VAL O 1 1 12 20790 1 1 102 ILE C C -10.292 -6.560 -11.037 1.00 . A A . 102 ILE C 1 1 12 20791 1 1 102 ILE CA C -10.131 -5.249 -10.275 1.00 . A A . 102 ILE CA 1 1 12 20792 1 1 102 ILE CB C -11.437 -4.943 -9.519 1.00 . A A . 102 ILE CB 1 1 12 20793 1 1 102 ILE CD1 C -12.505 -3.340 -7.854 1.00 . A A . 102 ILE CD1 1 1 12 20794 1 1 102 ILE CG1 C -11.279 -3.677 -8.674 1.00 . A A . 102 ILE CG1 1 1 12 20795 1 1 102 ILE CG2 C -11.832 -6.124 -8.645 1.00 . A A . 102 ILE CG2 1 1 12 20796 1 1 102 ILE H H -10.229 -4.076 -12.033 1.00 . A A . 102 ILE H 1 1 12 20797 1 1 102 ILE HA H -9.337 -5.361 -9.550 1.00 . A A . 102 ILE HA 1 1 12 20798 1 1 102 ILE HB H -12.219 -4.786 -10.246 1.00 . A A . 102 ILE HB 1 1 12 20799 1 1 102 ILE HD11 H -12.290 -3.496 -6.806 1.00 . A A . 102 ILE HD11 1 1 12 20800 1 1 102 ILE HD12 H -12.774 -2.307 -8.016 1.00 . A A . 102 ILE HD12 1 1 12 20801 1 1 102 ILE HD13 H -13.324 -3.978 -8.151 1.00 . A A . 102 ILE HD13 1 1 12 20802 1 1 102 ILE HG12 H -10.451 -3.806 -7.994 1.00 . A A . 102 ILE HG12 1 1 12 20803 1 1 102 ILE HG13 H -11.075 -2.841 -9.327 1.00 . A A . 102 ILE HG13 1 1 12 20804 1 1 102 ILE HG21 H -12.757 -5.900 -8.134 1.00 . A A . 102 ILE HG21 1 1 12 20805 1 1 102 ILE HG22 H -11.966 -6.999 -9.262 1.00 . A A . 102 ILE HG22 1 1 12 20806 1 1 102 ILE HG23 H -11.056 -6.310 -7.918 1.00 . A A . 102 ILE HG23 1 1 12 20807 1 1 102 ILE N N -9.768 -4.160 -11.173 1.00 . A A . 102 ILE N 1 1 12 20808 1 1 102 ILE O O -11.367 -6.885 -11.541 1.00 . A A . 102 ILE O 1 1 12 20809 1 1 103 PRO C C -10.007 -9.682 -11.082 1.00 . A A . 103 PRO C 1 1 12 20810 1 1 103 PRO CA C -9.195 -8.623 -11.819 1.00 . A A . 103 PRO CA 1 1 12 20811 1 1 103 PRO CB C -7.714 -9.007 -11.845 1.00 . A A . 103 PRO CB 1 1 12 20812 1 1 103 PRO CD C -7.885 -7.008 -10.545 1.00 . A A . 103 PRO CD 1 1 12 20813 1 1 103 PRO CG C -7.117 -8.294 -10.680 1.00 . A A . 103 PRO CG 1 1 12 20814 1 1 103 PRO HA H -9.562 -8.529 -12.830 1.00 . A A . 103 PRO HA 1 1 12 20815 1 1 103 PRO HB2 H -7.616 -10.079 -11.745 1.00 . A A . 103 PRO HB2 1 1 12 20816 1 1 103 PRO HB3 H -7.271 -8.684 -12.774 1.00 . A A . 103 PRO HB3 1 1 12 20817 1 1 103 PRO HD2 H -7.978 -6.732 -9.505 1.00 . A A . 103 PRO HD2 1 1 12 20818 1 1 103 PRO HD3 H -7.403 -6.220 -11.105 1.00 . A A . 103 PRO HD3 1 1 12 20819 1 1 103 PRO HG2 H -7.226 -8.892 -9.788 1.00 . A A . 103 PRO HG2 1 1 12 20820 1 1 103 PRO HG3 H -6.074 -8.089 -10.871 1.00 . A A . 103 PRO HG3 1 1 12 20821 1 1 103 PRO N N -9.200 -7.333 -11.122 1.00 . A A . 103 PRO N 1 1 12 20822 1 1 103 PRO O O -10.396 -9.509 -9.926 1.00 . A A . 103 PRO O 1 1 12 20823 1 1 104 PRO C C -10.273 -12.646 -10.092 1.00 . A A . 104 PRO C 1 1 12 20824 1 1 104 PRO CA C -11.038 -11.918 -11.191 1.00 . A A . 104 PRO CA 1 1 12 20825 1 1 104 PRO CB C -11.266 -12.845 -12.388 1.00 . A A . 104 PRO CB 1 1 12 20826 1 1 104 PRO CD C -9.838 -11.082 -13.143 1.00 . A A . 104 PRO CD 1 1 12 20827 1 1 104 PRO CG C -10.142 -12.545 -13.319 1.00 . A A . 104 PRO CG 1 1 12 20828 1 1 104 PRO HA H -11.990 -11.584 -10.805 1.00 . A A . 104 PRO HA 1 1 12 20829 1 1 104 PRO HB2 H -11.243 -13.874 -12.059 1.00 . A A . 104 PRO HB2 1 1 12 20830 1 1 104 PRO HB3 H -12.222 -12.626 -12.840 1.00 . A A . 104 PRO HB3 1 1 12 20831 1 1 104 PRO HD2 H -8.780 -10.900 -13.260 1.00 . A A . 104 PRO HD2 1 1 12 20832 1 1 104 PRO HD3 H -10.404 -10.492 -13.849 1.00 . A A . 104 PRO HD3 1 1 12 20833 1 1 104 PRO HG2 H -9.281 -13.141 -13.059 1.00 . A A . 104 PRO HG2 1 1 12 20834 1 1 104 PRO HG3 H -10.445 -12.744 -14.336 1.00 . A A . 104 PRO HG3 1 1 12 20835 1 1 104 PRO N N -10.270 -10.807 -11.763 1.00 . A A . 104 PRO N 1 1 12 20836 1 1 104 PRO O O -10.830 -13.486 -9.386 1.00 . A A . 104 PRO O 1 1 12 20837 1 1 105 ASN C C -7.645 -11.905 -7.937 1.00 . A A . 105 ASN C 1 1 12 20838 1 1 105 ASN CA C -8.151 -12.941 -8.936 1.00 . A A . 105 ASN CA 1 1 12 20839 1 1 105 ASN CB C -6.966 -13.653 -9.594 1.00 . A A . 105 ASN CB 1 1 12 20840 1 1 105 ASN CG C -6.178 -14.494 -8.608 1.00 . A A . 105 ASN CG 1 1 12 20841 1 1 105 ASN H H -8.604 -11.641 -10.544 1.00 . A A . 105 ASN H 1 1 12 20842 1 1 105 ASN HA H -8.750 -13.669 -8.410 1.00 . A A . 105 ASN HA 1 1 12 20843 1 1 105 ASN HB2 H -7.333 -14.301 -10.377 1.00 . A A . 105 ASN HB2 1 1 12 20844 1 1 105 ASN HB3 H -6.303 -12.917 -10.022 1.00 . A A . 105 ASN HB3 1 1 12 20845 1 1 105 ASN HD21 H -7.837 -15.440 -8.051 1.00 . A A . 105 ASN HD21 1 1 12 20846 1 1 105 ASN HD22 H -6.385 -15.936 -7.255 1.00 . A A . 105 ASN HD22 1 1 12 20847 1 1 105 ASN N N -8.993 -12.318 -9.951 1.00 . A A . 105 ASN N 1 1 12 20848 1 1 105 ASN ND2 N -6.870 -15.380 -7.900 1.00 . A A . 105 ASN ND2 1 1 12 20849 1 1 105 ASN O O -6.735 -12.176 -7.154 1.00 . A A . 105 ASN O 1 1 12 20850 1 1 105 ASN OD1 O -4.962 -14.350 -8.486 1.00 . A A . 105 ASN OD1 1 1 12 20851 1 1 106 ALA C C -8.318 -9.927 -5.643 1.00 . A A . 106 ALA C 1 1 12 20852 1 1 106 ALA CA C -7.853 -9.642 -7.067 1.00 . A A . 106 ALA CA 1 1 12 20853 1 1 106 ALA CB C -8.418 -8.316 -7.553 1.00 . A A . 106 ALA CB 1 1 12 20854 1 1 106 ALA H H -8.960 -10.563 -8.618 1.00 . A A . 106 ALA H 1 1 12 20855 1 1 106 ALA HA H -6.775 -9.571 -7.076 1.00 . A A . 106 ALA HA 1 1 12 20856 1 1 106 ALA HB1 H -7.636 -7.571 -7.553 1.00 . A A . 106 ALA HB1 1 1 12 20857 1 1 106 ALA HB2 H -8.803 -8.434 -8.555 1.00 . A A . 106 ALA HB2 1 1 12 20858 1 1 106 ALA HB3 H -9.215 -8.002 -6.896 1.00 . A A . 106 ALA HB3 1 1 12 20859 1 1 106 ALA N N -8.241 -10.718 -7.971 1.00 . A A . 106 ALA N 1 1 12 20860 1 1 106 ALA O O -9.373 -10.526 -5.431 1.00 . A A . 106 ALA O 1 1 12 20861 1 1 107 THR C C -8.434 -8.443 -2.641 1.00 . A A . 107 THR C 1 1 12 20862 1 1 107 THR CA C -7.852 -9.706 -3.265 1.00 . A A . 107 THR CA 1 1 12 20863 1 1 107 THR CB C -6.614 -10.140 -2.457 1.00 . A A . 107 THR CB 1 1 12 20864 1 1 107 THR CG2 C -6.996 -11.144 -1.379 1.00 . A A . 107 THR CG2 1 1 12 20865 1 1 107 THR H H -6.696 -9.025 -4.902 1.00 . A A . 107 THR H 1 1 12 20866 1 1 107 THR HA H -8.587 -10.496 -3.209 1.00 . A A . 107 THR HA 1 1 12 20867 1 1 107 THR HB H -6.189 -9.268 -1.981 1.00 . A A . 107 THR HB 1 1 12 20868 1 1 107 THR HG1 H -4.791 -10.286 -3.194 1.00 . A A . 107 THR HG1 1 1 12 20869 1 1 107 THR HG21 H -7.151 -12.113 -1.829 1.00 . A A . 107 THR HG21 1 1 12 20870 1 1 107 THR HG22 H -7.906 -10.822 -0.894 1.00 . A A . 107 THR HG22 1 1 12 20871 1 1 107 THR HG23 H -6.202 -11.208 -0.650 1.00 . A A . 107 THR HG23 1 1 12 20872 1 1 107 THR N N -7.523 -9.496 -4.669 1.00 . A A . 107 THR N 1 1 12 20873 1 1 107 THR O O -8.095 -7.328 -3.040 1.00 . A A . 107 THR O 1 1 12 20874 1 1 107 THR OG1 O -5.638 -10.719 -3.330 1.00 . A A . 107 THR OG1 1 1 12 20875 1 1 108 LEU C C -9.803 -7.628 0.533 1.00 . A A . 108 LEU C 1 1 12 20876 1 1 108 LEU CA C -9.942 -7.497 -0.980 1.00 . A A . 108 LEU CA 1 1 12 20877 1 1 108 LEU CB C -11.420 -7.407 -1.362 1.00 . A A . 108 LEU CB 1 1 12 20878 1 1 108 LEU CD1 C -13.220 -7.643 -3.091 1.00 . A A . 108 LEU CD1 1 1 12 20879 1 1 108 LEU CD2 C -11.248 -6.170 -3.536 1.00 . A A . 108 LEU CD2 1 1 12 20880 1 1 108 LEU CG C -11.730 -7.445 -2.859 1.00 . A A . 108 LEU CG 1 1 12 20881 1 1 108 LEU H H -9.543 -9.535 -1.387 1.00 . A A . 108 LEU H 1 1 12 20882 1 1 108 LEU HA H -9.440 -6.595 -1.299 1.00 . A A . 108 LEU HA 1 1 12 20883 1 1 108 LEU HB2 H -11.933 -8.235 -0.898 1.00 . A A . 108 LEU HB2 1 1 12 20884 1 1 108 LEU HB3 H -11.807 -6.479 -0.967 1.00 . A A . 108 LEU HB3 1 1 12 20885 1 1 108 LEU HD11 H -13.566 -6.938 -3.831 1.00 . A A . 108 LEU HD11 1 1 12 20886 1 1 108 LEU HD12 H -13.753 -7.485 -2.165 1.00 . A A . 108 LEU HD12 1 1 12 20887 1 1 108 LEU HD13 H -13.399 -8.650 -3.440 1.00 . A A . 108 LEU HD13 1 1 12 20888 1 1 108 LEU HD21 H -10.249 -6.320 -3.917 1.00 . A A . 108 LEU HD21 1 1 12 20889 1 1 108 LEU HD22 H -11.244 -5.362 -2.819 1.00 . A A . 108 LEU HD22 1 1 12 20890 1 1 108 LEU HD23 H -11.912 -5.923 -4.352 1.00 . A A . 108 LEU HD23 1 1 12 20891 1 1 108 LEU HG H -11.209 -8.280 -3.307 1.00 . A A . 108 LEU HG 1 1 12 20892 1 1 108 LEU N N -9.312 -8.624 -1.660 1.00 . A A . 108 LEU N 1 1 12 20893 1 1 108 LEU O O -10.106 -8.675 1.107 1.00 . A A . 108 LEU O 1 1 12 20894 1 1 109 VAL C C -10.302 -5.798 3.311 1.00 . A A . 109 VAL C 1 1 12 20895 1 1 109 VAL CA C -9.170 -6.552 2.623 1.00 . A A . 109 VAL CA 1 1 12 20896 1 1 109 VAL CB C -7.826 -5.914 3.022 1.00 . A A . 109 VAL CB 1 1 12 20897 1 1 109 VAL CG1 C -7.401 -6.385 4.405 1.00 . A A . 109 VAL CG1 1 1 12 20898 1 1 109 VAL CG2 C -6.756 -6.235 1.989 1.00 . A A . 109 VAL CG2 1 1 12 20899 1 1 109 VAL H H -9.121 -5.753 0.663 1.00 . A A . 109 VAL H 1 1 12 20900 1 1 109 VAL HA H -9.173 -7.577 2.964 1.00 . A A . 109 VAL HA 1 1 12 20901 1 1 109 VAL HB H -7.955 -4.842 3.055 1.00 . A A . 109 VAL HB 1 1 12 20902 1 1 109 VAL HG11 H -8.096 -7.133 4.759 1.00 . A A . 109 VAL HG11 1 1 12 20903 1 1 109 VAL HG12 H -6.409 -6.809 4.352 1.00 . A A . 109 VAL HG12 1 1 12 20904 1 1 109 VAL HG13 H -7.399 -5.546 5.085 1.00 . A A . 109 VAL HG13 1 1 12 20905 1 1 109 VAL HG21 H -7.011 -5.768 1.049 1.00 . A A . 109 VAL HG21 1 1 12 20906 1 1 109 VAL HG22 H -5.803 -5.861 2.331 1.00 . A A . 109 VAL HG22 1 1 12 20907 1 1 109 VAL HG23 H -6.695 -7.305 1.854 1.00 . A A . 109 VAL HG23 1 1 12 20908 1 1 109 VAL N N -9.345 -6.558 1.175 1.00 . A A . 109 VAL N 1 1 12 20909 1 1 109 VAL O O -10.863 -4.854 2.753 1.00 . A A . 109 VAL O 1 1 12 20910 1 1 110 PHE C C -11.380 -5.595 6.783 1.00 . A A . 110 PHE C 1 1 12 20911 1 1 110 PHE CA C -11.700 -5.585 5.291 1.00 . A A . 110 PHE CA 1 1 12 20912 1 1 110 PHE CB C -13.031 -6.297 5.039 1.00 . A A . 110 PHE CB 1 1 12 20913 1 1 110 PHE CD1 C -13.336 -6.338 2.549 1.00 . A A . 110 PHE CD1 1 1 12 20914 1 1 110 PHE CD2 C -14.762 -4.931 3.842 1.00 . A A . 110 PHE CD2 1 1 12 20915 1 1 110 PHE CE1 C -13.971 -5.926 1.393 1.00 . A A . 110 PHE CE1 1 1 12 20916 1 1 110 PHE CE2 C -15.402 -4.516 2.689 1.00 . A A . 110 PHE CE2 1 1 12 20917 1 1 110 PHE CG C -13.724 -5.846 3.785 1.00 . A A . 110 PHE CG 1 1 12 20918 1 1 110 PHE CZ C -15.005 -5.013 1.463 1.00 . A A . 110 PHE CZ 1 1 12 20919 1 1 110 PHE H H -10.150 -6.978 4.918 1.00 . A A . 110 PHE H 1 1 12 20920 1 1 110 PHE HA H -11.781 -4.562 4.960 1.00 . A A . 110 PHE HA 1 1 12 20921 1 1 110 PHE HB2 H -12.854 -7.358 4.957 1.00 . A A . 110 PHE HB2 1 1 12 20922 1 1 110 PHE HB3 H -13.694 -6.110 5.871 1.00 . A A . 110 PHE HB3 1 1 12 20923 1 1 110 PHE HD1 H -12.526 -7.053 2.493 1.00 . A A . 110 PHE HD1 1 1 12 20924 1 1 110 PHE HD2 H -15.073 -4.541 4.800 1.00 . A A . 110 PHE HD2 1 1 12 20925 1 1 110 PHE HE1 H -13.658 -6.317 0.436 1.00 . A A . 110 PHE HE1 1 1 12 20926 1 1 110 PHE HE2 H -16.209 -3.802 2.746 1.00 . A A . 110 PHE HE2 1 1 12 20927 1 1 110 PHE HZ H -15.503 -4.690 0.561 1.00 . A A . 110 PHE HZ 1 1 12 20928 1 1 110 PHE N N -10.634 -6.220 4.526 1.00 . A A . 110 PHE N 1 1 12 20929 1 1 110 PHE O O -10.975 -6.619 7.334 1.00 . A A . 110 PHE O 1 1 12 20930 1 1 111 GLU C C -12.583 -4.423 9.667 1.00 . A A . 111 GLU C 1 1 12 20931 1 1 111 GLU CA C -11.293 -4.325 8.857 1.00 . A A . 111 GLU CA 1 1 12 20932 1 1 111 GLU CB C -10.591 -2.998 9.153 1.00 . A A . 111 GLU CB 1 1 12 20933 1 1 111 GLU CD C -11.563 -2.134 11.319 1.00 . A A . 111 GLU CD 1 1 12 20934 1 1 111 GLU CG C -10.358 -2.750 10.634 1.00 . A A . 111 GLU CG 1 1 12 20935 1 1 111 GLU H H -11.889 -3.667 6.936 1.00 . A A . 111 GLU H 1 1 12 20936 1 1 111 GLU HA H -10.641 -5.137 9.143 1.00 . A A . 111 GLU HA 1 1 12 20937 1 1 111 GLU HB2 H -9.634 -2.991 8.653 1.00 . A A . 111 GLU HB2 1 1 12 20938 1 1 111 GLU HB3 H -11.196 -2.192 8.765 1.00 . A A . 111 GLU HB3 1 1 12 20939 1 1 111 GLU HG2 H -10.133 -3.691 11.113 1.00 . A A . 111 GLU HG2 1 1 12 20940 1 1 111 GLU HG3 H -9.518 -2.080 10.746 1.00 . A A . 111 GLU HG3 1 1 12 20941 1 1 111 GLU N N -11.564 -4.449 7.430 1.00 . A A . 111 GLU N 1 1 12 20942 1 1 111 GLU O O -13.497 -3.616 9.498 1.00 . A A . 111 GLU O 1 1 12 20943 1 1 111 GLU OE1 O -11.756 -0.907 11.192 1.00 . A A . 111 GLU OE1 1 1 12 20944 1 1 111 GLU OE2 O -12.313 -2.881 11.982 1.00 . A A . 111 GLU OE2 1 1 12 20945 1 1 112 VAL C C -13.513 -5.343 12.848 1.00 . A A . 112 VAL C 1 1 12 20946 1 1 112 VAL CA C -13.826 -5.622 11.382 1.00 . A A . 112 VAL CA 1 1 12 20947 1 1 112 VAL CB C -14.367 -7.057 11.248 1.00 . A A . 112 VAL CB 1 1 12 20948 1 1 112 VAL CG1 C -15.740 -7.173 11.893 1.00 . A A . 112 VAL CG1 1 1 12 20949 1 1 112 VAL CG2 C -14.420 -7.472 9.786 1.00 . A A . 112 VAL CG2 1 1 12 20950 1 1 112 VAL H H -11.888 -6.029 10.635 1.00 . A A . 112 VAL H 1 1 12 20951 1 1 112 VAL HA H -14.593 -4.937 11.051 1.00 . A A . 112 VAL HA 1 1 12 20952 1 1 112 VAL HB H -13.694 -7.724 11.766 1.00 . A A . 112 VAL HB 1 1 12 20953 1 1 112 VAL HG11 H -15.679 -6.863 12.926 1.00 . A A . 112 VAL HG11 1 1 12 20954 1 1 112 VAL HG12 H -16.440 -6.540 11.367 1.00 . A A . 112 VAL HG12 1 1 12 20955 1 1 112 VAL HG13 H -16.075 -8.198 11.846 1.00 . A A . 112 VAL HG13 1 1 12 20956 1 1 112 VAL HG21 H -13.426 -7.435 9.365 1.00 . A A . 112 VAL HG21 1 1 12 20957 1 1 112 VAL HG22 H -14.806 -8.478 9.712 1.00 . A A . 112 VAL HG22 1 1 12 20958 1 1 112 VAL HG23 H -15.066 -6.798 9.243 1.00 . A A . 112 VAL HG23 1 1 12 20959 1 1 112 VAL N N -12.649 -5.418 10.546 1.00 . A A . 112 VAL N 1 1 12 20960 1 1 112 VAL O O -12.525 -5.839 13.387 1.00 . A A . 112 VAL O 1 1 12 20961 1 1 113 GLU C C -15.487 -4.331 15.663 1.00 . A A . 113 GLU C 1 1 12 20962 1 1 113 GLU CA C -14.177 -4.200 14.892 1.00 . A A . 113 GLU CA 1 1 12 20963 1 1 113 GLU CB C -13.636 -2.775 15.022 1.00 . A A . 113 GLU CB 1 1 12 20964 1 1 113 GLU CD C -13.701 -0.460 14.014 1.00 . A A . 113 GLU CD 1 1 12 20965 1 1 113 GLU CG C -14.470 -1.737 14.290 1.00 . A A . 113 GLU CG 1 1 12 20966 1 1 113 GLU H H -15.133 -4.180 13.003 1.00 . A A . 113 GLU H 1 1 12 20967 1 1 113 GLU HA H -13.457 -4.888 15.310 1.00 . A A . 113 GLU HA 1 1 12 20968 1 1 113 GLU HB2 H -13.604 -2.509 16.068 1.00 . A A . 113 GLU HB2 1 1 12 20969 1 1 113 GLU HB3 H -12.632 -2.746 14.623 1.00 . A A . 113 GLU HB3 1 1 12 20970 1 1 113 GLU HG2 H -14.794 -2.155 13.348 1.00 . A A . 113 GLU HG2 1 1 12 20971 1 1 113 GLU HG3 H -15.334 -1.498 14.892 1.00 . A A . 113 GLU HG3 1 1 12 20972 1 1 113 GLU N N -14.363 -4.545 13.487 1.00 . A A . 113 GLU N 1 1 12 20973 1 1 113 GLU O O -16.463 -3.638 15.372 1.00 . A A . 113 GLU O 1 1 12 20974 1 1 113 GLU OE1 O -12.758 -0.160 14.775 1.00 . A A . 113 GLU OE1 1 1 12 20975 1 1 113 GLU OE2 O -14.043 0.240 13.038 1.00 . A A . 113 GLU OE2 1 1 12 20976 1 1 114 LEU C C -16.906 -4.297 18.439 1.00 . A A . 114 LEU C 1 1 12 20977 1 1 114 LEU CA C -16.692 -5.447 17.459 1.00 . A A . 114 LEU CA 1 1 12 20978 1 1 114 LEU CB C -16.572 -6.767 18.223 1.00 . A A . 114 LEU CB 1 1 12 20979 1 1 114 LEU CD1 C -18.998 -6.566 18.820 1.00 . A A . 114 LEU CD1 1 1 12 20980 1 1 114 LEU CD2 C -18.248 -8.343 17.227 1.00 . A A . 114 LEU CD2 1 1 12 20981 1 1 114 LEU CG C -17.877 -7.528 18.458 1.00 . A A . 114 LEU CG 1 1 12 20982 1 1 114 LEU H H -14.694 -5.746 16.830 1.00 . A A . 114 LEU H 1 1 12 20983 1 1 114 LEU HA H -17.542 -5.501 16.795 1.00 . A A . 114 LEU HA 1 1 12 20984 1 1 114 LEU HB2 H -15.909 -7.412 17.667 1.00 . A A . 114 LEU HB2 1 1 12 20985 1 1 114 LEU HB3 H -16.135 -6.551 19.188 1.00 . A A . 114 LEU HB3 1 1 12 20986 1 1 114 LEU HD11 H -19.194 -5.912 17.985 1.00 . A A . 114 LEU HD11 1 1 12 20987 1 1 114 LEU HD12 H -18.705 -5.979 19.677 1.00 . A A . 114 LEU HD12 1 1 12 20988 1 1 114 LEU HD13 H -19.890 -7.127 19.057 1.00 . A A . 114 LEU HD13 1 1 12 20989 1 1 114 LEU HD21 H -18.084 -9.392 17.427 1.00 . A A . 114 LEU HD21 1 1 12 20990 1 1 114 LEU HD22 H -17.634 -8.035 16.394 1.00 . A A . 114 LEU HD22 1 1 12 20991 1 1 114 LEU HD23 H -19.288 -8.180 16.988 1.00 . A A . 114 LEU HD23 1 1 12 20992 1 1 114 LEU HG H -17.744 -8.212 19.285 1.00 . A A . 114 LEU HG 1 1 12 20993 1 1 114 LEU N N -15.502 -5.224 16.646 1.00 . A A . 114 LEU N 1 1 12 20994 1 1 114 LEU O O -16.008 -3.946 19.205 1.00 . A A . 114 LEU O 1 1 12 20995 1 1 115 LEU C C -19.297 -3.082 20.461 1.00 . A A . 115 LEU C 1 1 12 20996 1 1 115 LEU CA C -18.434 -2.608 19.297 1.00 . A A . 115 LEU CA 1 1 12 20997 1 1 115 LEU CB C -19.163 -1.510 18.521 1.00 . A A . 115 LEU CB 1 1 12 20998 1 1 115 LEU CD1 C -19.313 0.015 16.537 1.00 . A A . 115 LEU CD1 1 1 12 20999 1 1 115 LEU CD2 C -17.124 -1.033 17.143 1.00 . A A . 115 LEU CD2 1 1 12 21000 1 1 115 LEU CG C -18.634 -1.216 17.116 1.00 . A A . 115 LEU CG 1 1 12 21001 1 1 115 LEU H H -18.775 -4.041 17.778 1.00 . A A . 115 LEU H 1 1 12 21002 1 1 115 LEU HA H -17.510 -2.208 19.689 1.00 . A A . 115 LEU HA 1 1 12 21003 1 1 115 LEU HB2 H -20.198 -1.801 18.430 1.00 . A A . 115 LEU HB2 1 1 12 21004 1 1 115 LEU HB3 H -19.096 -0.598 19.098 1.00 . A A . 115 LEU HB3 1 1 12 21005 1 1 115 LEU HD11 H -20.161 0.280 17.149 1.00 . A A . 115 LEU HD11 1 1 12 21006 1 1 115 LEU HD12 H -19.646 -0.197 15.532 1.00 . A A . 115 LEU HD12 1 1 12 21007 1 1 115 LEU HD13 H -18.611 0.837 16.518 1.00 . A A . 115 LEU HD13 1 1 12 21008 1 1 115 LEU HD21 H -16.643 -1.997 17.071 1.00 . A A . 115 LEU HD21 1 1 12 21009 1 1 115 LEU HD22 H -16.836 -0.554 18.067 1.00 . A A . 115 LEU HD22 1 1 12 21010 1 1 115 LEU HD23 H -16.822 -0.416 16.308 1.00 . A A . 115 LEU HD23 1 1 12 21011 1 1 115 LEU HG H -18.859 -2.055 16.471 1.00 . A A . 115 LEU HG 1 1 12 21012 1 1 115 LEU N N -18.100 -3.717 18.410 1.00 . A A . 115 LEU N 1 1 12 21013 1 1 115 LEU O O -19.166 -2.594 21.584 1.00 . A A . 115 LEU O 1 1 12 21014 1 1 116 ASP C C -21.897 -5.730 20.656 1.00 . A A . 116 ASP C 1 1 12 21015 1 1 116 ASP CA C -21.060 -4.582 21.212 1.00 . A A . 116 ASP CA 1 1 12 21016 1 1 116 ASP CB C -21.976 -3.486 21.760 1.00 . A A . 116 ASP CB 1 1 12 21017 1 1 116 ASP CG C -22.377 -3.734 23.201 1.00 . A A . 116 ASP CG 1 1 12 21018 1 1 116 ASP H H -20.234 -4.388 19.273 1.00 . A A . 116 ASP H 1 1 12 21019 1 1 116 ASP HA H -20.444 -4.958 22.015 1.00 . A A . 116 ASP HA 1 1 12 21020 1 1 116 ASP HB2 H -21.462 -2.537 21.707 1.00 . A A . 116 ASP HB2 1 1 12 21021 1 1 116 ASP HB3 H -22.872 -3.440 21.158 1.00 . A A . 116 ASP HB3 1 1 12 21022 1 1 116 ASP N N -20.177 -4.039 20.187 1.00 . A A . 116 ASP N 1 1 12 21023 1 1 116 ASP O O -22.027 -5.886 19.442 1.00 . A A . 116 ASP O 1 1 12 21024 1 1 116 ASP OD1 O -21.475 -3.839 24.058 1.00 . A A . 116 ASP OD1 1 1 12 21025 1 1 116 ASP OD2 O -23.593 -3.824 23.471 1.00 . A A . 116 ASP OD2 1 1 12 21026 1 1 117 VAL C C -24.753 -7.424 21.484 1.00 . A A . 117 VAL C 1 1 12 21027 1 1 117 VAL CA C -23.285 -7.667 21.152 1.00 . A A . 117 VAL CA 1 1 12 21028 1 1 117 VAL CB C -22.823 -8.967 21.839 1.00 . A A . 117 VAL CB 1 1 12 21029 1 1 117 VAL CG1 C -21.533 -9.473 21.212 1.00 . A A . 117 VAL CG1 1 1 12 21030 1 1 117 VAL CG2 C -22.649 -8.746 23.333 1.00 . A A . 117 VAL CG2 1 1 12 21031 1 1 117 VAL H H -22.320 -6.358 22.507 1.00 . A A . 117 VAL H 1 1 12 21032 1 1 117 VAL HA H -23.183 -7.793 20.084 1.00 . A A . 117 VAL HA 1 1 12 21033 1 1 117 VAL HB H -23.586 -9.717 21.694 1.00 . A A . 117 VAL HB 1 1 12 21034 1 1 117 VAL HG11 H -20.907 -9.906 21.978 1.00 . A A . 117 VAL HG11 1 1 12 21035 1 1 117 VAL HG12 H -21.763 -10.220 20.467 1.00 . A A . 117 VAL HG12 1 1 12 21036 1 1 117 VAL HG13 H -21.012 -8.649 20.746 1.00 . A A . 117 VAL HG13 1 1 12 21037 1 1 117 VAL HG21 H -21.597 -8.747 23.577 1.00 . A A . 117 VAL HG21 1 1 12 21038 1 1 117 VAL HG22 H -23.082 -7.796 23.609 1.00 . A A . 117 VAL HG22 1 1 12 21039 1 1 117 VAL HG23 H -23.144 -9.539 23.875 1.00 . A A . 117 VAL HG23 1 1 12 21040 1 1 117 VAL N N -22.461 -6.533 21.553 1.00 . A A . 117 VAL N 1 1 12 21041 1 1 117 VAL O O -25.610 -8.160 20.997 1.00 . A A . 117 VAL O 1 1 12 21042 2 2 1 . C10 C -18.705 -2.576 -4.640 1.00 . B A . 130 JZF C10 1 1 12 21043 2 2 1 . C11 C -18.153 -2.966 -6.006 1.00 . B A . 130 JZF C11 1 1 12 21044 2 2 1 . C12 C -17.953 -1.701 -6.878 1.00 . B A . 130 JZF C12 1 1 12 21045 2 2 1 . C13 C -17.110 -0.616 -6.166 1.00 . B A . 130 JZF C13 1 1 12 21046 2 2 1 . C14 C -17.711 -0.297 -4.774 1.00 . B A . 130 JZF C14 1 1 12 21047 2 2 1 . C15 C -21.124 -6.234 1.527 1.00 . B A . 130 JZF C15 1 1 12 21048 2 2 1 . C16 C -20.860 -7.686 -1.810 1.00 . B A . 130 JZF C16 1 1 12 21049 2 2 1 . C17 C -20.852 -9.211 -2.002 1.00 . B A . 130 JZF C17 1 1 12 21050 2 2 1 . C18 C -19.067 -3.971 -6.745 1.00 . B A . 130 JZF C18 1 1 12 21051 2 2 1 . C19 C -15.613 -1.001 -6.088 1.00 . B A . 130 JZF C19 1 1 12 21052 2 2 1 . C2 C -18.962 -5.379 0.740 1.00 . B A . 130 JZF C2 1 1 12 21053 2 2 1 . C21 C -21.428 -7.312 0.508 1.00 . B A . 130 JZF C21 1 1 12 21054 2 2 1 . C3 C -18.067 -4.267 0.221 1.00 . B A . 130 JZF C3 1 1 12 21055 2 2 1 . C4 C -18.849 -3.268 -0.643 1.00 . B A . 130 JZF C4 1 1 12 21056 2 2 1 . C5 C -20.075 -2.783 0.148 1.00 . B A . 130 JZF C5 1 1 12 21057 2 2 1 . C6 C -20.891 -3.934 0.702 1.00 . B A . 130 JZF C6 1 1 12 21058 2 2 1 . C7 C -17.961 -2.142 -1.260 1.00 . B A . 130 JZF C7 1 1 12 21059 2 2 1 . C8 C -18.464 -1.262 -2.449 1.00 . B A . 130 JZF C8 1 1 12 21060 2 2 1 . C9 C -17.862 -1.557 -3.868 1.00 . B A . 130 JZF C9 1 1 12 21061 2 2 1 . H11 H -17.186 -3.451 -5.854 1.00 . B A . 130 JZF H11 1 1 12 21062 2 2 1 . H112 H -18.933 -1.278 -7.116 1.00 . B A . 130 JZF H112 1 1 12 21063 2 2 1 . H114 H -17.097 0.463 -4.304 1.00 . B A . 130 JZF H114 1 1 12 21064 2 2 1 . H115 H -22.081 -5.847 1.887 1.00 . B A . 130 JZF H115 1 1 12 21065 2 2 1 . H116 H -21.863 -7.291 -1.993 1.00 . B A . 130 JZF H116 1 1 12 21066 2 2 1 . H117 H -19.833 -9.574 -2.144 1.00 . B A . 130 JZF H117 1 1 12 21067 2 2 1 . H118 H -18.793 -4.038 -7.801 1.00 . B A . 130 JZF H118 1 1 12 21068 2 2 1 . H119 H -15.037 -0.297 -5.486 1.00 . B A . 130 JZF H119 1 1 12 21069 2 2 1 . H13 H -17.267 -4.710 -0.378 1.00 . B A . 130 JZF H13 1 1 12 21070 2 2 1 . H13A H -17.171 0.297 -6.763 1.00 . B A . 130 JZF H13A 1 1 12 21071 2 2 1 . H15 H -20.710 -2.176 -0.504 1.00 . B A . 130 JZF H15 1 1 12 21072 2 2 1 . H17 H -17.641 -1.477 -0.455 1.00 . B A . 130 JZF H17 1 1 12 21073 2 2 1 . H1OH H -19.223 0.560 -2.447 1.00 . B A . 130 JZF H1OH 1 1 12 21074 2 2 1 . H212 H -17.483 -1.970 -7.827 1.00 . B A . 130 JZF H212 1 1 12 21075 2 2 1 . H214 H -18.695 0.152 -4.930 1.00 . B A . 130 JZF H214 1 1 12 21076 2 2 1 . H215 H -20.624 -6.715 2.372 1.00 . B A . 130 JZF H215 1 1 12 21077 2 2 1 . H216 H -20.147 -7.214 -2.491 1.00 . B A . 130 JZF H216 1 1 12 21078 2 2 1 . H217 H -21.281 -9.706 -1.127 1.00 . B A . 130 JZF H217 1 1 12 21079 2 2 1 . H218 H -18.976 -4.968 -6.308 1.00 . B A . 130 JZF H218 1 1 12 21080 2 2 1 . H219 H -15.504 -1.993 -5.642 1.00 . B A . 130 JZF H219 1 1 12 21081 2 2 1 . H23 H -17.600 -3.778 1.070 1.00 . B A . 130 JZF H23 1 1 12 21082 2 2 1 . H25 H -19.786 -2.159 0.990 1.00 . B A . 130 JZF H25 1 1 12 21083 2 2 1 . H27 H -17.044 -2.626 -1.608 1.00 . B A . 130 JZF H27 1 1 12 21084 2 2 1 . H317 H -21.444 -9.485 -2.877 1.00 . B A . 130 JZF H317 1 1 12 21085 2 2 1 . H318 H -20.115 -3.664 -6.684 1.00 . B A . 130 JZF H318 1 1 12 21086 2 2 1 . H319 H -15.172 -1.036 -7.086 1.00 . B A . 130 JZF H319 1 1 12 21087 2 2 1 . H4 H -19.234 -3.841 -1.492 1.00 . B A . 130 JZF H4 1 1 12 21088 2 2 1 . H8 H -19.526 -1.518 -2.507 1.00 . B A . 130 JZF H8 1 1 12 21089 2 2 1 . H9 H -16.880 -2.012 -3.723 1.00 . B A . 130 JZF H9 1 1 12 21090 2 2 1 . N1 N -20.289 -5.134 0.977 1.00 . B A . 130 JZF N1 1 1 12 21091 2 2 1 . O1 O -19.798 -2.953 -4.259 1.00 . B A . 130 JZF O1 1 1 12 21092 2 2 1 . O2 O -18.472 -6.471 0.946 1.00 . B A . 130 JZF O2 1 1 12 21093 2 2 1 . O3 O -22.073 -3.751 0.922 1.00 . B A . 130 JZF O3 1 1 12 21094 2 2 1 . O4 O -22.419 -8.016 0.553 1.00 . B A . 130 JZF O4 1 1 12 21095 2 2 1 . O5 O -20.475 -7.404 -0.445 1.00 . B A . 130 JZF O5 1 1 12 21096 2 2 1 . OH O -18.413 0.129 -2.116 1.00 . B A . 130 JZF OH 1 1 13 21097 1 1 1 GLY C C 3.588 -7.112 17.751 1.00 . A A . 1 GLY C 1 1 13 21098 1 1 1 GLY CA C 3.090 -8.283 18.575 1.00 . A A . 1 GLY CA 1 1 13 21099 1 1 1 GLY H1 H 1.137 -8.805 19.203 1.00 . A A . 1 GLY H1 1 1 13 21100 1 1 1 GLY HA2 H 3.777 -8.453 19.391 1.00 . A A . 1 GLY HA2 1 1 13 21101 1 1 1 GLY HA3 H 3.065 -9.164 17.950 1.00 . A A . 1 GLY HA3 1 1 13 21102 1 1 1 GLY N N 1.764 -8.057 19.118 1.00 . A A . 1 GLY N 1 1 13 21103 1 1 1 GLY O O 3.633 -7.166 16.522 1.00 . A A . 1 GLY O 1 1 13 21104 1 1 2 PRO C C 5.846 -5.022 17.148 1.00 . A A . 2 PRO C 1 1 13 21105 1 1 2 PRO CA C 4.472 -4.813 17.777 1.00 . A A . 2 PRO CA 1 1 13 21106 1 1 2 PRO CB C 4.556 -3.798 18.919 1.00 . A A . 2 PRO CB 1 1 13 21107 1 1 2 PRO CD C 3.943 -5.890 19.900 1.00 . A A . 2 PRO CD 1 1 13 21108 1 1 2 PRO CG C 4.715 -4.623 20.149 1.00 . A A . 2 PRO CG 1 1 13 21109 1 1 2 PRO HA H 3.784 -4.455 17.025 1.00 . A A . 2 PRO HA 1 1 13 21110 1 1 2 PRO HB2 H 5.406 -3.148 18.766 1.00 . A A . 2 PRO HB2 1 1 13 21111 1 1 2 PRO HB3 H 3.650 -3.212 18.952 1.00 . A A . 2 PRO HB3 1 1 13 21112 1 1 2 PRO HD2 H 4.432 -6.729 20.373 1.00 . A A . 2 PRO HD2 1 1 13 21113 1 1 2 PRO HD3 H 2.929 -5.790 20.259 1.00 . A A . 2 PRO HD3 1 1 13 21114 1 1 2 PRO HG2 H 5.759 -4.846 20.310 1.00 . A A . 2 PRO HG2 1 1 13 21115 1 1 2 PRO HG3 H 4.307 -4.097 20.999 1.00 . A A . 2 PRO HG3 1 1 13 21116 1 1 2 PRO N N 3.970 -6.023 18.434 1.00 . A A . 2 PRO N 1 1 13 21117 1 1 2 PRO O O 6.484 -6.053 17.356 1.00 . A A . 2 PRO O 1 1 13 21118 1 1 3 GLY C C 7.581 -5.080 14.550 1.00 . A A . 3 GLY C 1 1 13 21119 1 1 3 GLY CA C 7.592 -4.130 15.732 1.00 . A A . 3 GLY CA 1 1 13 21120 1 1 3 GLY H H 5.743 -3.236 16.249 1.00 . A A . 3 GLY H 1 1 13 21121 1 1 3 GLY HA2 H 7.884 -3.149 15.390 1.00 . A A . 3 GLY HA2 1 1 13 21122 1 1 3 GLY HA3 H 8.316 -4.480 16.453 1.00 . A A . 3 GLY HA3 1 1 13 21123 1 1 3 GLY N N 6.296 -4.035 16.379 1.00 . A A . 3 GLY N 1 1 13 21124 1 1 3 GLY O O 7.384 -6.283 14.714 1.00 . A A . 3 GLY O 1 1 13 21125 1 1 4 SER C C 6.512 -6.148 12.014 1.00 . A A . 4 SER C 1 1 13 21126 1 1 4 SER CA C 7.802 -5.343 12.140 1.00 . A A . 4 SER CA 1 1 13 21127 1 1 4 SER CB C 9.007 -6.285 12.137 1.00 . A A . 4 SER CB 1 1 13 21128 1 1 4 SER H H 7.944 -3.570 13.290 1.00 . A A . 4 SER H 1 1 13 21129 1 1 4 SER HA H 7.877 -4.672 11.298 1.00 . A A . 4 SER HA 1 1 13 21130 1 1 4 SER HB2 H 9.844 -5.796 12.613 1.00 . A A . 4 SER HB2 1 1 13 21131 1 1 4 SER HB3 H 8.759 -7.185 12.680 1.00 . A A . 4 SER HB3 1 1 13 21132 1 1 4 SER HG H 10.320 -6.809 10.780 1.00 . A A . 4 SER HG 1 1 13 21133 1 1 4 SER N N 7.793 -4.537 13.356 1.00 . A A . 4 SER N 1 1 13 21134 1 1 4 SER O O 6.536 -7.379 11.991 1.00 . A A . 4 SER O 1 1 13 21135 1 1 4 SER OG O 9.376 -6.636 10.814 1.00 . A A . 4 SER OG 1 1 13 21136 1 1 5 MET C C 3.843 -6.546 10.369 1.00 . A A . 5 MET C 1 1 13 21137 1 1 5 MET CA C 4.088 -6.093 11.805 1.00 . A A . 5 MET CA 1 1 13 21138 1 1 5 MET CB C 2.975 -5.143 12.250 1.00 . A A . 5 MET CB 1 1 13 21139 1 1 5 MET CE C 2.498 -2.156 13.196 1.00 . A A . 5 MET CE 1 1 13 21140 1 1 5 MET CG C 3.003 -4.827 13.736 1.00 . A A . 5 MET CG 1 1 13 21141 1 1 5 MET H H 5.433 -4.466 11.955 1.00 . A A . 5 MET H 1 1 13 21142 1 1 5 MET HA H 4.087 -6.960 12.449 1.00 . A A . 5 MET HA 1 1 13 21143 1 1 5 MET HB2 H 3.070 -4.216 11.704 1.00 . A A . 5 MET HB2 1 1 13 21144 1 1 5 MET HB3 H 2.020 -5.592 12.018 1.00 . A A . 5 MET HB3 1 1 13 21145 1 1 5 MET HE1 H 2.428 -1.234 13.755 1.00 . A A . 5 MET HE1 1 1 13 21146 1 1 5 MET HE2 H 3.530 -2.348 12.945 1.00 . A A . 5 MET HE2 1 1 13 21147 1 1 5 MET HE3 H 1.917 -2.072 12.289 1.00 . A A . 5 MET HE3 1 1 13 21148 1 1 5 MET HG2 H 2.735 -5.717 14.286 1.00 . A A . 5 MET HG2 1 1 13 21149 1 1 5 MET HG3 H 4.005 -4.527 14.007 1.00 . A A . 5 MET HG3 1 1 13 21150 1 1 5 MET N N 5.388 -5.445 11.931 1.00 . A A . 5 MET N 1 1 13 21151 1 1 5 MET O O 4.352 -5.945 9.422 1.00 . A A . 5 MET O 1 1 13 21152 1 1 5 MET SD S 1.862 -3.505 14.187 1.00 . A A . 5 MET SD 1 1 13 21153 1 1 6 THR C C 1.411 -8.873 8.897 1.00 . A A . 6 THR C 1 1 13 21154 1 1 6 THR CA C 2.750 -8.144 8.894 1.00 . A A . 6 THR CA 1 1 13 21155 1 1 6 THR CB C 3.847 -9.109 8.406 1.00 . A A . 6 THR CB 1 1 13 21156 1 1 6 THR CG2 C 4.072 -10.226 9.414 1.00 . A A . 6 THR CG2 1 1 13 21157 1 1 6 THR H H 2.685 -8.045 11.008 1.00 . A A . 6 THR H 1 1 13 21158 1 1 6 THR HA H 2.696 -7.315 8.203 1.00 . A A . 6 THR HA 1 1 13 21159 1 1 6 THR HB H 4.768 -8.555 8.292 1.00 . A A . 6 THR HB 1 1 13 21160 1 1 6 THR HG1 H 2.835 -10.369 7.275 1.00 . A A . 6 THR HG1 1 1 13 21161 1 1 6 THR HG21 H 4.853 -10.880 9.057 1.00 . A A . 6 THR HG21 1 1 13 21162 1 1 6 THR HG22 H 3.159 -10.790 9.537 1.00 . A A . 6 THR HG22 1 1 13 21163 1 1 6 THR HG23 H 4.364 -9.801 10.363 1.00 . A A . 6 THR HG23 1 1 13 21164 1 1 6 THR N N 3.061 -7.610 10.214 1.00 . A A . 6 THR N 1 1 13 21165 1 1 6 THR O O 0.924 -9.293 9.947 1.00 . A A . 6 THR O 1 1 13 21166 1 1 6 THR OG1 O 3.479 -9.669 7.140 1.00 . A A . 6 THR OG1 1 1 13 21167 1 1 7 VAL C C -0.285 -11.217 7.612 1.00 . A A . 7 VAL C 1 1 13 21168 1 1 7 VAL CA C -0.461 -9.703 7.582 1.00 . A A . 7 VAL CA 1 1 13 21169 1 1 7 VAL CB C -1.175 -9.305 6.276 1.00 . A A . 7 VAL CB 1 1 13 21170 1 1 7 VAL CG1 C -0.288 -9.593 5.075 1.00 . A A . 7 VAL CG1 1 1 13 21171 1 1 7 VAL CG2 C -2.505 -10.033 6.154 1.00 . A A . 7 VAL CG2 1 1 13 21172 1 1 7 VAL H H 1.258 -8.665 6.915 1.00 . A A . 7 VAL H 1 1 13 21173 1 1 7 VAL HA H -1.085 -9.406 8.413 1.00 . A A . 7 VAL HA 1 1 13 21174 1 1 7 VAL HB H -1.371 -8.244 6.306 1.00 . A A . 7 VAL HB 1 1 13 21175 1 1 7 VAL HG11 H -0.197 -8.700 4.473 1.00 . A A . 7 VAL HG11 1 1 13 21176 1 1 7 VAL HG12 H 0.690 -9.901 5.414 1.00 . A A . 7 VAL HG12 1 1 13 21177 1 1 7 VAL HG13 H -0.729 -10.381 4.482 1.00 . A A . 7 VAL HG13 1 1 13 21178 1 1 7 VAL HG21 H -3.023 -9.999 7.100 1.00 . A A . 7 VAL HG21 1 1 13 21179 1 1 7 VAL HG22 H -3.107 -9.555 5.395 1.00 . A A . 7 VAL HG22 1 1 13 21180 1 1 7 VAL HG23 H -2.328 -11.063 5.877 1.00 . A A . 7 VAL HG23 1 1 13 21181 1 1 7 VAL N N 0.821 -9.022 7.716 1.00 . A A . 7 VAL N 1 1 13 21182 1 1 7 VAL O O 0.508 -11.775 6.854 1.00 . A A . 7 VAL O 1 1 13 21183 1 1 8 VAL C C -1.994 -14.009 7.734 1.00 . A A . 8 VAL C 1 1 13 21184 1 1 8 VAL CA C -0.958 -13.327 8.621 1.00 . A A . 8 VAL CA 1 1 13 21185 1 1 8 VAL CB C -1.174 -13.774 10.079 1.00 . A A . 8 VAL CB 1 1 13 21186 1 1 8 VAL CG1 C -0.996 -15.279 10.209 1.00 . A A . 8 VAL CG1 1 1 13 21187 1 1 8 VAL CG2 C -0.223 -13.034 11.008 1.00 . A A . 8 VAL CG2 1 1 13 21188 1 1 8 VAL H H -1.644 -11.376 9.070 1.00 . A A . 8 VAL H 1 1 13 21189 1 1 8 VAL HA H 0.028 -13.641 8.312 1.00 . A A . 8 VAL HA 1 1 13 21190 1 1 8 VAL HB H -2.186 -13.527 10.364 1.00 . A A . 8 VAL HB 1 1 13 21191 1 1 8 VAL HG11 H -1.937 -15.770 10.012 1.00 . A A . 8 VAL HG11 1 1 13 21192 1 1 8 VAL HG12 H -0.255 -15.617 9.499 1.00 . A A . 8 VAL HG12 1 1 13 21193 1 1 8 VAL HG13 H -0.669 -15.517 11.211 1.00 . A A . 8 VAL HG13 1 1 13 21194 1 1 8 VAL HG21 H 0.797 -13.254 10.730 1.00 . A A . 8 VAL HG21 1 1 13 21195 1 1 8 VAL HG22 H -0.397 -11.971 10.928 1.00 . A A . 8 VAL HG22 1 1 13 21196 1 1 8 VAL HG23 H -0.395 -13.351 12.027 1.00 . A A . 8 VAL HG23 1 1 13 21197 1 1 8 VAL N N -1.031 -11.877 8.493 1.00 . A A . 8 VAL N 1 1 13 21198 1 1 8 VAL O O -3.194 -13.760 7.856 1.00 . A A . 8 VAL O 1 1 13 21199 1 1 9 THR C C -2.639 -17.021 6.406 1.00 . A A . 9 THR C 1 1 13 21200 1 1 9 THR CA C -2.407 -15.592 5.931 1.00 . A A . 9 THR CA 1 1 13 21201 1 1 9 THR CB C -1.837 -15.624 4.501 1.00 . A A . 9 THR CB 1 1 13 21202 1 1 9 THR CG2 C -2.872 -16.151 3.518 1.00 . A A . 9 THR CG2 1 1 13 21203 1 1 9 THR H H -0.557 -15.029 6.791 1.00 . A A . 9 THR H 1 1 13 21204 1 1 9 THR HA H -3.354 -15.072 5.907 1.00 . A A . 9 THR HA 1 1 13 21205 1 1 9 THR HB H -0.980 -16.282 4.486 1.00 . A A . 9 THR HB 1 1 13 21206 1 1 9 THR HG1 H -0.706 -14.018 4.674 1.00 . A A . 9 THR HG1 1 1 13 21207 1 1 9 THR HG21 H -2.711 -17.206 3.358 1.00 . A A . 9 THR HG21 1 1 13 21208 1 1 9 THR HG22 H -2.777 -15.626 2.579 1.00 . A A . 9 THR HG22 1 1 13 21209 1 1 9 THR HG23 H -3.862 -15.994 3.919 1.00 . A A . 9 THR HG23 1 1 13 21210 1 1 9 THR N N -1.523 -14.873 6.840 1.00 . A A . 9 THR N 1 1 13 21211 1 1 9 THR O O -1.793 -17.608 7.082 1.00 . A A . 9 THR O 1 1 13 21212 1 1 9 THR OG1 O -1.425 -14.310 4.108 1.00 . A A . 9 THR OG1 1 1 13 21213 1 1 10 THR C C -4.188 -19.863 5.225 1.00 . A A . 10 THR C 1 1 13 21214 1 1 10 THR CA C -4.135 -18.941 6.438 1.00 . A A . 10 THR CA 1 1 13 21215 1 1 10 THR CB C -5.491 -18.991 7.166 1.00 . A A . 10 THR CB 1 1 13 21216 1 1 10 THR CG2 C -5.541 -17.967 8.289 1.00 . A A . 10 THR CG2 1 1 13 21217 1 1 10 THR H H -4.425 -17.061 5.509 1.00 . A A . 10 THR H 1 1 13 21218 1 1 10 THR HA H -3.373 -19.297 7.115 1.00 . A A . 10 THR HA 1 1 13 21219 1 1 10 THR HB H -5.618 -19.977 7.592 1.00 . A A . 10 THR HB 1 1 13 21220 1 1 10 THR HG1 H -7.340 -18.468 6.720 1.00 . A A . 10 THR HG1 1 1 13 21221 1 1 10 THR HG21 H -5.802 -17.001 7.884 1.00 . A A . 10 THR HG21 1 1 13 21222 1 1 10 THR HG22 H -4.573 -17.907 8.765 1.00 . A A . 10 THR HG22 1 1 13 21223 1 1 10 THR HG23 H -6.281 -18.265 9.016 1.00 . A A . 10 THR HG23 1 1 13 21224 1 1 10 THR N N -3.792 -17.580 6.048 1.00 . A A . 10 THR N 1 1 13 21225 1 1 10 THR O O -3.880 -19.452 4.107 1.00 . A A . 10 THR O 1 1 13 21226 1 1 10 THR OG1 O -6.555 -18.743 6.240 1.00 . A A . 10 THR OG1 1 1 13 21227 1 1 11 GLU C C -5.926 -21.859 3.536 1.00 . A A . 11 GLU C 1 1 13 21228 1 1 11 GLU CA C -4.675 -22.093 4.378 1.00 . A A . 11 GLU CA 1 1 13 21229 1 1 11 GLU CB C -4.691 -23.511 4.951 1.00 . A A . 11 GLU CB 1 1 13 21230 1 1 11 GLU CD C -3.363 -23.342 7.094 1.00 . A A . 11 GLU CD 1 1 13 21231 1 1 11 GLU CG C -3.411 -23.888 5.680 1.00 . A A . 11 GLU CG 1 1 13 21232 1 1 11 GLU H H -4.815 -21.381 6.367 1.00 . A A . 11 GLU H 1 1 13 21233 1 1 11 GLU HA H -3.805 -21.978 3.749 1.00 . A A . 11 GLU HA 1 1 13 21234 1 1 11 GLU HB2 H -5.514 -23.598 5.645 1.00 . A A . 11 GLU HB2 1 1 13 21235 1 1 11 GLU HB3 H -4.838 -24.211 4.142 1.00 . A A . 11 GLU HB3 1 1 13 21236 1 1 11 GLU HG2 H -3.340 -24.964 5.723 1.00 . A A . 11 GLU HG2 1 1 13 21237 1 1 11 GLU HG3 H -2.570 -23.495 5.129 1.00 . A A . 11 GLU HG3 1 1 13 21238 1 1 11 GLU N N -4.582 -21.112 5.454 1.00 . A A . 11 GLU N 1 1 13 21239 1 1 11 GLU O O -5.972 -22.221 2.360 1.00 . A A . 11 GLU O 1 1 13 21240 1 1 11 GLU OE1 O -4.282 -23.653 7.880 1.00 . A A . 11 GLU OE1 1 1 13 21241 1 1 11 GLU OE2 O -2.407 -22.606 7.414 1.00 . A A . 11 GLU OE2 1 1 13 21242 1 1 12 SER C C -8.019 -19.830 2.458 1.00 . A A . 12 SER C 1 1 13 21243 1 1 12 SER CA C -8.191 -20.972 3.454 1.00 . A A . 12 SER CA 1 1 13 21244 1 1 12 SER CB C -9.288 -20.625 4.462 1.00 . A A . 12 SER CB 1 1 13 21245 1 1 12 SER H H -6.840 -20.986 5.085 1.00 . A A . 12 SER H 1 1 13 21246 1 1 12 SER HA H -8.478 -21.864 2.916 1.00 . A A . 12 SER HA 1 1 13 21247 1 1 12 SER HB2 H -9.152 -21.214 5.356 1.00 . A A . 12 SER HB2 1 1 13 21248 1 1 12 SER HB3 H -9.226 -19.575 4.710 1.00 . A A . 12 SER HB3 1 1 13 21249 1 1 12 SER HG H -11.065 -21.445 4.543 1.00 . A A . 12 SER HG 1 1 13 21250 1 1 12 SER N N -6.938 -21.251 4.146 1.00 . A A . 12 SER N 1 1 13 21251 1 1 12 SER O O -8.757 -19.729 1.479 1.00 . A A . 12 SER O 1 1 13 21252 1 1 12 SER OG O -10.574 -20.893 3.930 1.00 . A A . 12 SER OG 1 1 13 21253 1 1 13 GLY C C -6.974 -16.511 2.528 1.00 . A A . 13 GLY C 1 1 13 21254 1 1 13 GLY CA C -6.786 -17.846 1.834 1.00 . A A . 13 GLY CA 1 1 13 21255 1 1 13 GLY H H -6.481 -19.101 3.512 1.00 . A A . 13 GLY H 1 1 13 21256 1 1 13 GLY HA2 H -5.773 -17.910 1.468 1.00 . A A . 13 GLY HA2 1 1 13 21257 1 1 13 GLY HA3 H -7.465 -17.901 0.996 1.00 . A A . 13 GLY HA3 1 1 13 21258 1 1 13 GLY N N -7.038 -18.970 2.716 1.00 . A A . 13 GLY N 1 1 13 21259 1 1 13 GLY O O -6.219 -15.568 2.290 1.00 . A A . 13 GLY O 1 1 13 21260 1 1 14 LEU C C -7.186 -14.916 5.152 1.00 . A A . 14 LEU C 1 1 13 21261 1 1 14 LEU CA C -8.270 -15.200 4.117 1.00 . A A . 14 LEU CA 1 1 13 21262 1 1 14 LEU CB C -9.634 -15.296 4.804 1.00 . A A . 14 LEU CB 1 1 13 21263 1 1 14 LEU CD1 C -11.368 -13.885 5.938 1.00 . A A . 14 LEU CD1 1 1 13 21264 1 1 14 LEU CD2 C -9.475 -14.842 7.264 1.00 . A A . 14 LEU CD2 1 1 13 21265 1 1 14 LEU CG C -9.899 -14.280 5.915 1.00 . A A . 14 LEU CG 1 1 13 21266 1 1 14 LEU H H -8.551 -17.215 3.535 1.00 . A A . 14 LEU H 1 1 13 21267 1 1 14 LEU HA H -8.292 -14.389 3.404 1.00 . A A . 14 LEU HA 1 1 13 21268 1 1 14 LEU HB2 H -10.394 -15.167 4.049 1.00 . A A . 14 LEU HB2 1 1 13 21269 1 1 14 LEU HB3 H -9.718 -16.285 5.231 1.00 . A A . 14 LEU HB3 1 1 13 21270 1 1 14 LEU HD11 H -11.717 -13.855 6.959 1.00 . A A . 14 LEU HD11 1 1 13 21271 1 1 14 LEU HD12 H -11.944 -14.610 5.381 1.00 . A A . 14 LEU HD12 1 1 13 21272 1 1 14 LEU HD13 H -11.485 -12.910 5.488 1.00 . A A . 14 LEU HD13 1 1 13 21273 1 1 14 LEU HD21 H -8.822 -14.139 7.758 1.00 . A A . 14 LEU HD21 1 1 13 21274 1 1 14 LEU HD22 H -8.954 -15.777 7.117 1.00 . A A . 14 LEU HD22 1 1 13 21275 1 1 14 LEU HD23 H -10.351 -15.011 7.875 1.00 . A A . 14 LEU HD23 1 1 13 21276 1 1 14 LEU HG H -9.317 -13.389 5.726 1.00 . A A . 14 LEU HG 1 1 13 21277 1 1 14 LEU N N -7.984 -16.430 3.387 1.00 . A A . 14 LEU N 1 1 13 21278 1 1 14 LEU O O -6.686 -15.828 5.810 1.00 . A A . 14 LEU O 1 1 13 21279 1 1 15 LYS C C -6.426 -12.478 7.418 1.00 . A A . 15 LYS C 1 1 13 21280 1 1 15 LYS CA C -5.806 -13.237 6.249 1.00 . A A . 15 LYS CA 1 1 13 21281 1 1 15 LYS CB C -4.753 -12.365 5.562 1.00 . A A . 15 LYS CB 1 1 13 21282 1 1 15 LYS CD C -3.313 -11.967 3.543 1.00 . A A . 15 LYS CD 1 1 13 21283 1 1 15 LYS CE C -3.342 -12.127 2.031 1.00 . A A . 15 LYS CE 1 1 13 21284 1 1 15 LYS CG C -4.291 -12.910 4.222 1.00 . A A . 15 LYS CG 1 1 13 21285 1 1 15 LYS H H -7.263 -12.961 4.739 1.00 . A A . 15 LYS H 1 1 13 21286 1 1 15 LYS HA H -5.331 -14.130 6.626 1.00 . A A . 15 LYS HA 1 1 13 21287 1 1 15 LYS HB2 H -5.167 -11.380 5.403 1.00 . A A . 15 LYS HB2 1 1 13 21288 1 1 15 LYS HB3 H -3.892 -12.283 6.210 1.00 . A A . 15 LYS HB3 1 1 13 21289 1 1 15 LYS HD2 H -3.576 -10.949 3.791 1.00 . A A . 15 LYS HD2 1 1 13 21290 1 1 15 LYS HD3 H -2.315 -12.179 3.899 1.00 . A A . 15 LYS HD3 1 1 13 21291 1 1 15 LYS HE2 H -3.394 -13.179 1.794 1.00 . A A . 15 LYS HE2 1 1 13 21292 1 1 15 LYS HE3 H -4.219 -11.628 1.646 1.00 . A A . 15 LYS HE3 1 1 13 21293 1 1 15 LYS HG2 H -3.806 -13.862 4.379 1.00 . A A . 15 LYS HG2 1 1 13 21294 1 1 15 LYS HG3 H -5.152 -13.044 3.582 1.00 . A A . 15 LYS HG3 1 1 13 21295 1 1 15 LYS HZ1 H -1.414 -11.327 2.107 1.00 . A A . 15 LYS HZ1 1 1 13 21296 1 1 15 LYS HZ2 H -2.381 -10.669 0.885 1.00 . A A . 15 LYS HZ2 1 1 13 21297 1 1 15 LYS HZ3 H -1.730 -12.219 0.705 1.00 . A A . 15 LYS HZ3 1 1 13 21298 1 1 15 LYS N N -6.828 -13.644 5.292 1.00 . A A . 15 LYS N 1 1 13 21299 1 1 15 LYS NZ N -2.132 -11.545 1.387 1.00 . A A . 15 LYS NZ 1 1 13 21300 1 1 15 LYS O O -7.584 -12.066 7.358 1.00 . A A . 15 LYS O 1 1 13 21301 1 1 16 TYR C C -4.977 -10.847 10.347 1.00 . A A . 16 TYR C 1 1 13 21302 1 1 16 TYR CA C -6.121 -11.589 9.662 1.00 . A A . 16 TYR CA 1 1 13 21303 1 1 16 TYR CB C -6.769 -12.568 10.643 1.00 . A A . 16 TYR CB 1 1 13 21304 1 1 16 TYR CD1 C -5.058 -14.352 11.157 1.00 . A A . 16 TYR CD1 1 1 13 21305 1 1 16 TYR CD2 C -5.570 -12.762 12.858 1.00 . A A . 16 TYR CD2 1 1 13 21306 1 1 16 TYR CE1 C -4.154 -14.970 12.000 1.00 . A A . 16 TYR CE1 1 1 13 21307 1 1 16 TYR CE2 C -4.667 -13.373 13.707 1.00 . A A . 16 TYR CE2 1 1 13 21308 1 1 16 TYR CG C -5.780 -13.239 11.570 1.00 . A A . 16 TYR CG 1 1 13 21309 1 1 16 TYR CZ C -3.962 -14.476 13.274 1.00 . A A . 16 TYR CZ 1 1 13 21310 1 1 16 TYR H H -4.733 -12.650 8.468 1.00 . A A . 16 TYR H 1 1 13 21311 1 1 16 TYR HA H -6.862 -10.870 9.344 1.00 . A A . 16 TYR HA 1 1 13 21312 1 1 16 TYR HB2 H -7.484 -12.036 11.252 1.00 . A A . 16 TYR HB2 1 1 13 21313 1 1 16 TYR HB3 H -7.280 -13.339 10.087 1.00 . A A . 16 TYR HB3 1 1 13 21314 1 1 16 TYR HD1 H -5.210 -14.737 10.159 1.00 . A A . 16 TYR HD1 1 1 13 21315 1 1 16 TYR HD2 H -6.124 -11.898 13.194 1.00 . A A . 16 TYR HD2 1 1 13 21316 1 1 16 TYR HE1 H -3.601 -15.834 11.662 1.00 . A A . 16 TYR HE1 1 1 13 21317 1 1 16 TYR HE2 H -4.517 -12.986 14.704 1.00 . A A . 16 TYR HE2 1 1 13 21318 1 1 16 TYR HH H -3.539 -15.548 14.812 1.00 . A A . 16 TYR HH 1 1 13 21319 1 1 16 TYR N N -5.648 -12.297 8.479 1.00 . A A . 16 TYR N 1 1 13 21320 1 1 16 TYR O O -3.870 -11.370 10.471 1.00 . A A . 16 TYR O 1 1 13 21321 1 1 16 TYR OH O -3.063 -15.088 14.117 1.00 . A A . 16 TYR OH 1 1 13 21322 1 1 17 GLU C C -4.867 -8.026 12.617 1.00 . A A . 17 GLU C 1 1 13 21323 1 1 17 GLU CA C -4.249 -8.810 11.462 1.00 . A A . 17 GLU CA 1 1 13 21324 1 1 17 GLU CB C -3.594 -7.847 10.470 1.00 . A A . 17 GLU CB 1 1 13 21325 1 1 17 GLU CD C -1.703 -7.425 12.091 1.00 . A A . 17 GLU CD 1 1 13 21326 1 1 17 GLU CG C -2.700 -6.809 11.128 1.00 . A A . 17 GLU CG 1 1 13 21327 1 1 17 GLU H H -6.156 -9.262 10.661 1.00 . A A . 17 GLU H 1 1 13 21328 1 1 17 GLU HA H -3.494 -9.474 11.857 1.00 . A A . 17 GLU HA 1 1 13 21329 1 1 17 GLU HB2 H -2.997 -8.417 9.774 1.00 . A A . 17 GLU HB2 1 1 13 21330 1 1 17 GLU HB3 H -4.369 -7.329 9.925 1.00 . A A . 17 GLU HB3 1 1 13 21331 1 1 17 GLU HG2 H -2.156 -6.282 10.359 1.00 . A A . 17 GLU HG2 1 1 13 21332 1 1 17 GLU HG3 H -3.320 -6.112 11.672 1.00 . A A . 17 GLU HG3 1 1 13 21333 1 1 17 GLU N N -5.254 -9.625 10.790 1.00 . A A . 17 GLU N 1 1 13 21334 1 1 17 GLU O O -5.782 -7.227 12.418 1.00 . A A . 17 GLU O 1 1 13 21335 1 1 17 GLU OE1 O -1.327 -8.598 11.888 1.00 . A A . 17 GLU OE1 1 1 13 21336 1 1 17 GLU OE2 O -1.299 -6.732 13.048 1.00 . A A . 17 GLU OE2 1 1 13 21337 1 1 18 ASP C C -4.380 -6.130 15.045 1.00 . A A . 18 ASP C 1 1 13 21338 1 1 18 ASP CA C -4.861 -7.578 15.009 1.00 . A A . 18 ASP CA 1 1 13 21339 1 1 18 ASP CB C -4.410 -8.310 16.273 1.00 . A A . 18 ASP CB 1 1 13 21340 1 1 18 ASP CG C -2.958 -8.038 16.613 1.00 . A A . 18 ASP CG 1 1 13 21341 1 1 18 ASP H H -3.631 -8.910 13.915 1.00 . A A . 18 ASP H 1 1 13 21342 1 1 18 ASP HA H -5.939 -7.585 14.965 1.00 . A A . 18 ASP HA 1 1 13 21343 1 1 18 ASP HB2 H -5.021 -7.989 17.105 1.00 . A A . 18 ASP HB2 1 1 13 21344 1 1 18 ASP HB3 H -4.534 -9.373 16.130 1.00 . A A . 18 ASP HB3 1 1 13 21345 1 1 18 ASP N N -4.360 -8.262 13.822 1.00 . A A . 18 ASP N 1 1 13 21346 1 1 18 ASP O O -3.218 -5.843 14.753 1.00 . A A . 18 ASP O 1 1 13 21347 1 1 18 ASP OD1 O -2.096 -8.218 15.727 1.00 . A A . 18 ASP OD1 1 1 13 21348 1 1 18 ASP OD2 O -2.682 -7.644 17.766 1.00 . A A . 18 ASP OD2 1 1 13 21349 1 1 19 LEU C C -5.221 -3.253 16.874 1.00 . A A . 19 LEU C 1 1 13 21350 1 1 19 LEU CA C -4.950 -3.804 15.478 1.00 . A A . 19 LEU CA 1 1 13 21351 1 1 19 LEU CB C -5.755 -3.017 14.442 1.00 . A A . 19 LEU CB 1 1 13 21352 1 1 19 LEU CD1 C -5.734 -4.327 12.304 1.00 . A A . 19 LEU CD1 1 1 13 21353 1 1 19 LEU CD2 C -5.654 -1.828 12.237 1.00 . A A . 19 LEU CD2 1 1 13 21354 1 1 19 LEU CG C -5.235 -3.073 13.005 1.00 . A A . 19 LEU CG 1 1 13 21355 1 1 19 LEU H H -6.190 -5.512 15.625 1.00 . A A . 19 LEU H 1 1 13 21356 1 1 19 LEU HA H -3.897 -3.697 15.260 1.00 . A A . 19 LEU HA 1 1 13 21357 1 1 19 LEU HB2 H -6.762 -3.403 14.443 1.00 . A A . 19 LEU HB2 1 1 13 21358 1 1 19 LEU HB3 H -5.767 -1.982 14.750 1.00 . A A . 19 LEU HB3 1 1 13 21359 1 1 19 LEU HD11 H -6.554 -4.071 11.649 1.00 . A A . 19 LEU HD11 1 1 13 21360 1 1 19 LEU HD12 H -6.072 -5.040 13.041 1.00 . A A . 19 LEU HD12 1 1 13 21361 1 1 19 LEU HD13 H -4.932 -4.760 11.725 1.00 . A A . 19 LEU HD13 1 1 13 21362 1 1 19 LEU HD21 H -5.185 -0.959 12.675 1.00 . A A . 19 LEU HD21 1 1 13 21363 1 1 19 LEU HD22 H -6.728 -1.720 12.286 1.00 . A A . 19 LEU HD22 1 1 13 21364 1 1 19 LEU HD23 H -5.349 -1.921 11.205 1.00 . A A . 19 LEU HD23 1 1 13 21365 1 1 19 LEU HG H -4.154 -3.108 13.021 1.00 . A A . 19 LEU HG 1 1 13 21366 1 1 19 LEU N N -5.281 -5.222 15.404 1.00 . A A . 19 LEU N 1 1 13 21367 1 1 19 LEU O O -4.459 -2.434 17.390 1.00 . A A . 19 LEU O 1 1 13 21368 1 1 20 THR C C -7.229 -4.418 19.652 1.00 . A A . 20 THR C 1 1 13 21369 1 1 20 THR CA C -6.683 -3.264 18.820 1.00 . A A . 20 THR CA 1 1 13 21370 1 1 20 THR CB C -7.737 -2.141 18.765 1.00 . A A . 20 THR CB 1 1 13 21371 1 1 20 THR CG2 C -7.707 -1.309 20.038 1.00 . A A . 20 THR CG2 1 1 13 21372 1 1 20 THR H H -6.878 -4.361 17.021 1.00 . A A . 20 THR H 1 1 13 21373 1 1 20 THR HA H -5.797 -2.874 19.300 1.00 . A A . 20 THR HA 1 1 13 21374 1 1 20 THR HB H -8.715 -2.591 18.669 1.00 . A A . 20 THR HB 1 1 13 21375 1 1 20 THR HG1 H -8.009 -0.491 17.720 1.00 . A A . 20 THR HG1 1 1 13 21376 1 1 20 THR HG21 H -6.701 -1.284 20.428 1.00 . A A . 20 THR HG21 1 1 13 21377 1 1 20 THR HG22 H -8.366 -1.749 20.772 1.00 . A A . 20 THR HG22 1 1 13 21378 1 1 20 THR HG23 H -8.033 -0.303 19.818 1.00 . A A . 20 THR HG23 1 1 13 21379 1 1 20 THR N N -6.311 -3.709 17.483 1.00 . A A . 20 THR N 1 1 13 21380 1 1 20 THR O O -8.265 -4.994 19.325 1.00 . A A . 20 THR O 1 1 13 21381 1 1 20 THR OG1 O -7.497 -1.299 17.632 1.00 . A A . 20 THR OG1 1 1 13 21382 1 1 21 GLU C C -8.395 -5.662 22.039 1.00 . A A . 21 GLU C 1 1 13 21383 1 1 21 GLU CA C -6.941 -5.836 21.609 1.00 . A A . 21 GLU CA 1 1 13 21384 1 1 21 GLU CB C -6.037 -5.899 22.842 1.00 . A A . 21 GLU CB 1 1 13 21385 1 1 21 GLU CD C -4.793 -7.405 24.444 1.00 . A A . 21 GLU CD 1 1 13 21386 1 1 21 GLU CG C -5.932 -7.288 23.450 1.00 . A A . 21 GLU CG 1 1 13 21387 1 1 21 GLU H H -5.707 -4.252 20.939 1.00 . A A . 21 GLU H 1 1 13 21388 1 1 21 GLU HA H -6.849 -6.761 21.060 1.00 . A A . 21 GLU HA 1 1 13 21389 1 1 21 GLU HB2 H -5.045 -5.574 22.564 1.00 . A A . 21 GLU HB2 1 1 13 21390 1 1 21 GLU HB3 H -6.427 -5.229 23.594 1.00 . A A . 21 GLU HB3 1 1 13 21391 1 1 21 GLU HG2 H -6.857 -7.516 23.957 1.00 . A A . 21 GLU HG2 1 1 13 21392 1 1 21 GLU HG3 H -5.772 -8.003 22.656 1.00 . A A . 21 GLU HG3 1 1 13 21393 1 1 21 GLU N N -6.525 -4.749 20.730 1.00 . A A . 21 GLU N 1 1 13 21394 1 1 21 GLU O O -8.984 -4.598 21.856 1.00 . A A . 21 GLU O 1 1 13 21395 1 1 21 GLU OE1 O -3.623 -7.413 24.007 1.00 . A A . 21 GLU OE1 1 1 13 21396 1 1 21 GLU OE2 O -5.071 -7.488 25.658 1.00 . A A . 21 GLU OE2 1 1 13 21397 1 1 22 GLY C C -10.759 -7.904 23.822 1.00 . A A . 22 GLY C 1 1 13 21398 1 1 22 GLY CA C -10.346 -6.661 23.058 1.00 . A A . 22 GLY CA 1 1 13 21399 1 1 22 GLY H H -8.448 -7.540 22.732 1.00 . A A . 22 GLY H 1 1 13 21400 1 1 22 GLY HA2 H -10.472 -5.800 23.697 1.00 . A A . 22 GLY HA2 1 1 13 21401 1 1 22 GLY HA3 H -10.988 -6.553 22.196 1.00 . A A . 22 GLY HA3 1 1 13 21402 1 1 22 GLY N N -8.967 -6.717 22.612 1.00 . A A . 22 GLY N 1 1 13 21403 1 1 22 GLY O O -11.315 -8.839 23.246 1.00 . A A . 22 GLY O 1 1 13 21404 1 1 23 SER C C -12.323 -9.078 26.268 1.00 . A A . 23 SER C 1 1 13 21405 1 1 23 SER CA C -10.827 -9.055 25.966 1.00 . A A . 23 SER CA 1 1 13 21406 1 1 23 SER CB C -10.032 -9.007 27.272 1.00 . A A . 23 SER CB 1 1 13 21407 1 1 23 SER H H -10.041 -7.139 25.524 1.00 . A A . 23 SER H 1 1 13 21408 1 1 23 SER HA H -10.567 -9.955 25.428 1.00 . A A . 23 SER HA 1 1 13 21409 1 1 23 SER HB2 H -10.572 -9.541 28.039 1.00 . A A . 23 SER HB2 1 1 13 21410 1 1 23 SER HB3 H -9.068 -9.471 27.120 1.00 . A A . 23 SER HB3 1 1 13 21411 1 1 23 SER HG H -10.428 -7.476 28.428 1.00 . A A . 23 SER HG 1 1 13 21412 1 1 23 SER N N -10.486 -7.915 25.123 1.00 . A A . 23 SER N 1 1 13 21413 1 1 23 SER O O -12.755 -8.683 27.350 1.00 . A A . 23 SER O 1 1 13 21414 1 1 23 SER OG O -9.834 -7.671 27.699 1.00 . A A . 23 SER OG 1 1 13 21415 1 1 24 GLY C C -15.103 -10.993 25.206 1.00 . A A . 24 GLY C 1 1 13 21416 1 1 24 GLY CA C -14.547 -9.610 25.483 1.00 . A A . 24 GLY CA 1 1 13 21417 1 1 24 GLY H H -12.708 -9.845 24.459 1.00 . A A . 24 GLY H 1 1 13 21418 1 1 24 GLY HA2 H -14.784 -9.335 26.500 1.00 . A A . 24 GLY HA2 1 1 13 21419 1 1 24 GLY HA3 H -15.015 -8.906 24.811 1.00 . A A . 24 GLY HA3 1 1 13 21420 1 1 24 GLY N N -13.109 -9.544 25.302 1.00 . A A . 24 GLY N 1 1 13 21421 1 1 24 GLY O O -14.921 -11.913 26.002 1.00 . A A . 24 GLY O 1 1 13 21422 1 1 25 ALA C C -16.550 -12.514 22.184 1.00 . A A . 25 ALA C 1 1 13 21423 1 1 25 ALA CA C -16.370 -12.419 23.695 1.00 . A A . 25 ALA CA 1 1 13 21424 1 1 25 ALA CB C -17.702 -12.621 24.401 1.00 . A A . 25 ALA CB 1 1 13 21425 1 1 25 ALA H H -15.897 -10.368 23.481 1.00 . A A . 25 ALA H 1 1 13 21426 1 1 25 ALA HA H -15.697 -13.202 24.017 1.00 . A A . 25 ALA HA 1 1 13 21427 1 1 25 ALA HB1 H -18.508 -12.456 23.701 1.00 . A A . 25 ALA HB1 1 1 13 21428 1 1 25 ALA HB2 H -17.758 -13.630 24.783 1.00 . A A . 25 ALA HB2 1 1 13 21429 1 1 25 ALA HB3 H -17.785 -11.921 25.219 1.00 . A A . 25 ALA HB3 1 1 13 21430 1 1 25 ALA N N -15.785 -11.139 24.075 1.00 . A A . 25 ALA N 1 1 13 21431 1 1 25 ALA O O -16.953 -11.548 21.537 1.00 . A A . 25 ALA O 1 1 13 21432 1 1 26 GLU C C -17.843 -14.038 19.792 1.00 . A A . 26 GLU C 1 1 13 21433 1 1 26 GLU CA C -16.377 -13.902 20.192 1.00 . A A . 26 GLU CA 1 1 13 21434 1 1 26 GLU CB C -15.603 -15.154 19.774 1.00 . A A . 26 GLU CB 1 1 13 21435 1 1 26 GLU CD C -14.913 -16.696 17.896 1.00 . A A . 26 GLU CD 1 1 13 21436 1 1 26 GLU CG C -15.692 -15.456 18.287 1.00 . A A . 26 GLU CG 1 1 13 21437 1 1 26 GLU H H -15.932 -14.416 22.197 1.00 . A A . 26 GLU H 1 1 13 21438 1 1 26 GLU HA H -15.956 -13.045 19.688 1.00 . A A . 26 GLU HA 1 1 13 21439 1 1 26 GLU HB2 H -14.563 -15.023 20.032 1.00 . A A . 26 GLU HB2 1 1 13 21440 1 1 26 GLU HB3 H -15.995 -16.002 20.316 1.00 . A A . 26 GLU HB3 1 1 13 21441 1 1 26 GLU HG2 H -16.729 -15.603 18.024 1.00 . A A . 26 GLU HG2 1 1 13 21442 1 1 26 GLU HG3 H -15.299 -14.613 17.738 1.00 . A A . 26 GLU HG3 1 1 13 21443 1 1 26 GLU N N -16.249 -13.683 21.629 1.00 . A A . 26 GLU N 1 1 13 21444 1 1 26 GLU O O -18.619 -14.719 20.461 1.00 . A A . 26 GLU O 1 1 13 21445 1 1 26 GLU OE1 O -15.491 -17.802 17.955 1.00 . A A . 26 GLU OE1 1 1 13 21446 1 1 26 GLU OE2 O -13.726 -16.562 17.532 1.00 . A A . 26 GLU OE2 1 1 13 21447 1 1 27 ALA C C -19.999 -14.866 17.876 1.00 . A A . 27 ALA C 1 1 13 21448 1 1 27 ALA CA C -19.584 -13.435 18.203 1.00 . A A . 27 ALA CA 1 1 13 21449 1 1 27 ALA CB C -19.738 -12.545 16.978 1.00 . A A . 27 ALA CB 1 1 13 21450 1 1 27 ALA H H -17.548 -12.860 18.204 1.00 . A A . 27 ALA H 1 1 13 21451 1 1 27 ALA HA H -20.231 -13.052 18.979 1.00 . A A . 27 ALA HA 1 1 13 21452 1 1 27 ALA HB1 H -19.130 -12.934 16.174 1.00 . A A . 27 ALA HB1 1 1 13 21453 1 1 27 ALA HB2 H -20.774 -12.530 16.673 1.00 . A A . 27 ALA HB2 1 1 13 21454 1 1 27 ALA HB3 H -19.419 -11.543 17.220 1.00 . A A . 27 ALA HB3 1 1 13 21455 1 1 27 ALA N N -18.213 -13.386 18.695 1.00 . A A . 27 ALA N 1 1 13 21456 1 1 27 ALA O O -19.162 -15.704 17.542 1.00 . A A . 27 ALA O 1 1 13 21457 1 1 28 ARG C C -22.913 -16.405 16.625 1.00 . A A . 28 ARG C 1 1 13 21458 1 1 28 ARG CA C -21.822 -16.468 17.690 1.00 . A A . 28 ARG CA 1 1 13 21459 1 1 28 ARG CB C -22.376 -17.104 18.966 1.00 . A A . 28 ARG CB 1 1 13 21460 1 1 28 ARG CD C -21.857 -18.870 20.676 1.00 . A A . 28 ARG CD 1 1 13 21461 1 1 28 ARG CG C -21.894 -18.527 19.196 1.00 . A A . 28 ARG CG 1 1 13 21462 1 1 28 ARG CZ C -21.027 -20.672 22.129 1.00 . A A . 28 ARG CZ 1 1 13 21463 1 1 28 ARG H H -21.915 -14.427 18.244 1.00 . A A . 28 ARG H 1 1 13 21464 1 1 28 ARG HA H -21.008 -17.074 17.320 1.00 . A A . 28 ARG HA 1 1 13 21465 1 1 28 ARG HB2 H -22.075 -16.505 19.813 1.00 . A A . 28 ARG HB2 1 1 13 21466 1 1 28 ARG HB3 H -23.454 -17.117 18.908 1.00 . A A . 28 ARG HB3 1 1 13 21467 1 1 28 ARG HD2 H -21.399 -18.051 21.211 1.00 . A A . 28 ARG HD2 1 1 13 21468 1 1 28 ARG HD3 H -22.869 -19.006 21.026 1.00 . A A . 28 ARG HD3 1 1 13 21469 1 1 28 ARG HE H -20.614 -20.493 20.185 1.00 . A A . 28 ARG HE 1 1 13 21470 1 1 28 ARG HG2 H -22.566 -19.210 18.696 1.00 . A A . 28 ARG HG2 1 1 13 21471 1 1 28 ARG HG3 H -20.901 -18.631 18.785 1.00 . A A . 28 ARG HG3 1 1 13 21472 1 1 28 ARG HH11 H -22.207 -19.315 23.048 1.00 . A A . 28 ARG HH11 1 1 13 21473 1 1 28 ARG HH12 H -21.616 -20.590 24.060 1.00 . A A . 28 ARG HH12 1 1 13 21474 1 1 28 ARG HH21 H -19.829 -22.178 21.508 1.00 . A A . 28 ARG HH21 1 1 13 21475 1 1 28 ARG HH22 H -20.263 -22.218 23.183 1.00 . A A . 28 ARG HH22 1 1 13 21476 1 1 28 ARG N N -21.296 -15.138 17.974 1.00 . A A . 28 ARG N 1 1 13 21477 1 1 28 ARG NE N -21.096 -20.090 20.937 1.00 . A A . 28 ARG NE 1 1 13 21478 1 1 28 ARG NH1 N -21.669 -20.149 23.164 1.00 . A A . 28 ARG NH1 1 1 13 21479 1 1 28 ARG NH2 N -20.315 -21.780 22.286 1.00 . A A . 28 ARG NH2 1 1 13 21480 1 1 28 ARG O O -23.740 -15.495 16.622 1.00 . A A . 28 ARG O 1 1 13 21481 1 1 29 ALA C C -25.308 -17.545 15.216 1.00 . A A . 29 ALA C 1 1 13 21482 1 1 29 ALA CA C -23.896 -17.437 14.652 1.00 . A A . 29 ALA CA 1 1 13 21483 1 1 29 ALA CB C -23.605 -18.608 13.725 1.00 . A A . 29 ALA CB 1 1 13 21484 1 1 29 ALA H H -22.221 -18.078 15.776 1.00 . A A . 29 ALA H 1 1 13 21485 1 1 29 ALA HA H -23.818 -16.526 14.076 1.00 . A A . 29 ALA HA 1 1 13 21486 1 1 29 ALA HB1 H -22.707 -18.403 13.160 1.00 . A A . 29 ALA HB1 1 1 13 21487 1 1 29 ALA HB2 H -23.466 -19.504 14.311 1.00 . A A . 29 ALA HB2 1 1 13 21488 1 1 29 ALA HB3 H -24.434 -18.744 13.047 1.00 . A A . 29 ALA HB3 1 1 13 21489 1 1 29 ALA N N -22.907 -17.380 15.721 1.00 . A A . 29 ALA N 1 1 13 21490 1 1 29 ALA O O -25.634 -18.498 15.923 1.00 . A A . 29 ALA O 1 1 13 21491 1 1 30 GLY C C -27.801 -15.402 16.315 1.00 . A A . 30 GLY C 1 1 13 21492 1 1 30 GLY CA C -27.512 -16.564 15.385 1.00 . A A . 30 GLY CA 1 1 13 21493 1 1 30 GLY H H -25.830 -15.825 14.333 1.00 . A A . 30 GLY H 1 1 13 21494 1 1 30 GLY HA2 H -28.182 -16.510 14.540 1.00 . A A . 30 GLY HA2 1 1 13 21495 1 1 30 GLY HA3 H -27.691 -17.487 15.916 1.00 . A A . 30 GLY HA3 1 1 13 21496 1 1 30 GLY N N -26.144 -16.560 14.900 1.00 . A A . 30 GLY N 1 1 13 21497 1 1 30 GLY O O -28.959 -15.066 16.556 1.00 . A A . 30 GLY O 1 1 13 21498 1 1 31 GLN C C -26.613 -12.342 17.032 1.00 . A A . 31 GLN C 1 1 13 21499 1 1 31 GLN CA C -26.891 -13.659 17.749 1.00 . A A . 31 GLN CA 1 1 13 21500 1 1 31 GLN CB C -25.945 -13.813 18.942 1.00 . A A . 31 GLN CB 1 1 13 21501 1 1 31 GLN CD C -23.646 -13.385 19.898 1.00 . A A . 31 GLN CD 1 1 13 21502 1 1 31 GLN CG C -24.583 -13.175 18.725 1.00 . A A . 31 GLN CG 1 1 13 21503 1 1 31 GLN H H -25.846 -15.103 16.608 1.00 . A A . 31 GLN H 1 1 13 21504 1 1 31 GLN HA H -27.909 -13.652 18.107 1.00 . A A . 31 GLN HA 1 1 13 21505 1 1 31 GLN HB2 H -26.400 -13.355 19.808 1.00 . A A . 31 GLN HB2 1 1 13 21506 1 1 31 GLN HB3 H -25.799 -14.865 19.137 1.00 . A A . 31 GLN HB3 1 1 13 21507 1 1 31 GLN HE21 H -24.129 -11.602 20.634 1.00 . A A . 31 GLN HE21 1 1 13 21508 1 1 31 GLN HE22 H -22.981 -12.508 21.553 1.00 . A A . 31 GLN HE22 1 1 13 21509 1 1 31 GLN HG2 H -24.133 -13.608 17.844 1.00 . A A . 31 GLN HG2 1 1 13 21510 1 1 31 GLN HG3 H -24.717 -12.114 18.575 1.00 . A A . 31 GLN HG3 1 1 13 21511 1 1 31 GLN N N -26.744 -14.789 16.839 1.00 . A A . 31 GLN N 1 1 13 21512 1 1 31 GLN NE2 N -23.578 -12.398 20.785 1.00 . A A . 31 GLN NE2 1 1 13 21513 1 1 31 GLN O O -25.743 -12.266 16.164 1.00 . A A . 31 GLN O 1 1 13 21514 1 1 31 GLN OE1 O -22.991 -14.422 20.007 1.00 . A A . 31 GLN OE1 1 1 13 21515 1 1 32 THR C C -26.162 -9.161 17.545 1.00 . A A . 32 THR C 1 1 13 21516 1 1 32 THR CA C -27.195 -9.991 16.792 1.00 . A A . 32 THR CA 1 1 13 21517 1 1 32 THR CB C -28.527 -9.219 16.753 1.00 . A A . 32 THR CB 1 1 13 21518 1 1 32 THR CG2 C -28.462 -8.077 15.750 1.00 . A A . 32 THR CG2 1 1 13 21519 1 1 32 THR H H -28.036 -11.428 18.098 1.00 . A A . 32 THR H 1 1 13 21520 1 1 32 THR HA H -26.856 -10.134 15.776 1.00 . A A . 32 THR HA 1 1 13 21521 1 1 32 THR HB H -28.716 -8.807 17.734 1.00 . A A . 32 THR HB 1 1 13 21522 1 1 32 THR HG1 H -30.226 -10.148 17.130 1.00 . A A . 32 THR HG1 1 1 13 21523 1 1 32 THR HG21 H -27.462 -7.673 15.730 1.00 . A A . 32 THR HG21 1 1 13 21524 1 1 32 THR HG22 H -29.157 -7.303 16.041 1.00 . A A . 32 THR HG22 1 1 13 21525 1 1 32 THR HG23 H -28.723 -8.444 14.769 1.00 . A A . 32 THR HG23 1 1 13 21526 1 1 32 THR N N -27.359 -11.305 17.400 1.00 . A A . 32 THR N 1 1 13 21527 1 1 32 THR O O -26.139 -9.148 18.776 1.00 . A A . 32 THR O 1 1 13 21528 1 1 32 THR OG1 O -29.597 -10.106 16.405 1.00 . A A . 32 THR OG1 1 1 13 21529 1 1 33 VAL C C -24.007 -6.395 16.547 1.00 . A A . 33 VAL C 1 1 13 21530 1 1 33 VAL CA C -24.272 -7.633 17.396 1.00 . A A . 33 VAL CA 1 1 13 21531 1 1 33 VAL CB C -22.956 -8.413 17.574 1.00 . A A . 33 VAL CB 1 1 13 21532 1 1 33 VAL CG1 C -23.207 -9.728 18.296 1.00 . A A . 33 VAL CG1 1 1 13 21533 1 1 33 VAL CG2 C -22.294 -8.654 16.225 1.00 . A A . 33 VAL CG2 1 1 13 21534 1 1 33 VAL H H -25.376 -8.519 15.822 1.00 . A A . 33 VAL H 1 1 13 21535 1 1 33 VAL HA H -24.616 -7.322 18.372 1.00 . A A . 33 VAL HA 1 1 13 21536 1 1 33 VAL HB H -22.287 -7.818 18.178 1.00 . A A . 33 VAL HB 1 1 13 21537 1 1 33 VAL HG11 H -22.269 -10.246 18.436 1.00 . A A . 33 VAL HG11 1 1 13 21538 1 1 33 VAL HG12 H -23.657 -9.530 19.258 1.00 . A A . 33 VAL HG12 1 1 13 21539 1 1 33 VAL HG13 H -23.872 -10.341 17.707 1.00 . A A . 33 VAL HG13 1 1 13 21540 1 1 33 VAL HG21 H -22.982 -9.172 15.573 1.00 . A A . 33 VAL HG21 1 1 13 21541 1 1 33 VAL HG22 H -22.022 -7.707 15.784 1.00 . A A . 33 VAL HG22 1 1 13 21542 1 1 33 VAL HG23 H -21.407 -9.256 16.361 1.00 . A A . 33 VAL HG23 1 1 13 21543 1 1 33 VAL N N -25.308 -8.468 16.798 1.00 . A A . 33 VAL N 1 1 13 21544 1 1 33 VAL O O -24.295 -6.376 15.351 1.00 . A A . 33 VAL O 1 1 13 21545 1 1 34 SER C C -21.646 -3.948 16.297 1.00 . A A . 34 SER C 1 1 13 21546 1 1 34 SER CA C -23.151 -4.117 16.478 1.00 . A A . 34 SER CA 1 1 13 21547 1 1 34 SER CB C -23.721 -2.925 17.249 1.00 . A A . 34 SER CB 1 1 13 21548 1 1 34 SER H H -23.247 -5.438 18.130 1.00 . A A . 34 SER H 1 1 13 21549 1 1 34 SER HA H -23.617 -4.161 15.504 1.00 . A A . 34 SER HA 1 1 13 21550 1 1 34 SER HB2 H -24.503 -3.267 17.909 1.00 . A A . 34 SER HB2 1 1 13 21551 1 1 34 SER HB3 H -22.934 -2.467 17.830 1.00 . A A . 34 SER HB3 1 1 13 21552 1 1 34 SER HG H -25.110 -1.659 16.697 1.00 . A A . 34 SER HG 1 1 13 21553 1 1 34 SER N N -23.454 -5.362 17.175 1.00 . A A . 34 SER N 1 1 13 21554 1 1 34 SER O O -20.897 -3.865 17.270 1.00 . A A . 34 SER O 1 1 13 21555 1 1 34 SER OG O -24.260 -1.957 16.366 1.00 . A A . 34 SER OG 1 1 13 21556 1 1 35 VAL C C -19.597 -2.828 13.522 1.00 . A A . 35 VAL C 1 1 13 21557 1 1 35 VAL CA C -19.794 -3.736 14.731 1.00 . A A . 35 VAL CA 1 1 13 21558 1 1 35 VAL CB C -19.123 -5.094 14.455 1.00 . A A . 35 VAL CB 1 1 13 21559 1 1 35 VAL CG1 C -19.622 -6.146 15.433 1.00 . A A . 35 VAL CG1 1 1 13 21560 1 1 35 VAL CG2 C -19.372 -5.529 13.019 1.00 . A A . 35 VAL CG2 1 1 13 21561 1 1 35 VAL H H -21.855 -3.968 14.308 1.00 . A A . 35 VAL H 1 1 13 21562 1 1 35 VAL HA H -19.313 -3.288 15.588 1.00 . A A . 35 VAL HA 1 1 13 21563 1 1 35 VAL HB H -18.057 -4.981 14.595 1.00 . A A . 35 VAL HB 1 1 13 21564 1 1 35 VAL HG11 H -18.857 -6.894 15.578 1.00 . A A . 35 VAL HG11 1 1 13 21565 1 1 35 VAL HG12 H -19.853 -5.678 16.379 1.00 . A A . 35 VAL HG12 1 1 13 21566 1 1 35 VAL HG13 H -20.511 -6.614 15.036 1.00 . A A . 35 VAL HG13 1 1 13 21567 1 1 35 VAL HG21 H -19.470 -6.604 12.979 1.00 . A A . 35 VAL HG21 1 1 13 21568 1 1 35 VAL HG22 H -20.280 -5.071 12.657 1.00 . A A . 35 VAL HG22 1 1 13 21569 1 1 35 VAL HG23 H -18.542 -5.221 12.399 1.00 . A A . 35 VAL HG23 1 1 13 21570 1 1 35 VAL N N -21.210 -3.897 15.042 1.00 . A A . 35 VAL N 1 1 13 21571 1 1 35 VAL O O -20.532 -2.578 12.761 1.00 . A A . 35 VAL O 1 1 13 21572 1 1 36 HIS C C -17.149 -2.166 11.226 1.00 . A A . 36 HIS C 1 1 13 21573 1 1 36 HIS CA C -18.052 -1.458 12.233 1.00 . A A . 36 HIS CA 1 1 13 21574 1 1 36 HIS CB C -17.372 -0.185 12.737 1.00 . A A . 36 HIS CB 1 1 13 21575 1 1 36 HIS CD2 C -18.736 1.587 14.051 1.00 . A A . 36 HIS CD2 1 1 13 21576 1 1 36 HIS CE1 C -19.713 2.566 12.350 1.00 . A A . 36 HIS CE1 1 1 13 21577 1 1 36 HIS CG C -18.316 0.963 12.926 1.00 . A A . 36 HIS CG 1 1 13 21578 1 1 36 HIS H H -17.670 -2.574 13.991 1.00 . A A . 36 HIS H 1 1 13 21579 1 1 36 HIS HA H -18.977 -1.193 11.743 1.00 . A A . 36 HIS HA 1 1 13 21580 1 1 36 HIS HB2 H -16.903 -0.388 13.688 1.00 . A A . 36 HIS HB2 1 1 13 21581 1 1 36 HIS HB3 H -16.618 0.119 12.026 1.00 . A A . 36 HIS HB3 1 1 13 21582 1 1 36 HIS HD1 H -18.847 1.376 10.930 1.00 . A A . 36 HIS HD1 1 1 13 21583 1 1 36 HIS HD2 H -18.444 1.350 15.065 1.00 . A A . 36 HIS HD2 1 1 13 21584 1 1 36 HIS HE1 H -20.325 3.233 11.761 1.00 . A A . 36 HIS HE1 1 1 13 21585 1 1 36 HIS N N -18.373 -2.338 13.351 1.00 . A A . 36 HIS N 1 1 13 21586 1 1 36 HIS ND1 N -18.947 1.599 11.878 1.00 . A A . 36 HIS ND1 1 1 13 21587 1 1 36 HIS NE2 N -19.603 2.580 13.666 1.00 . A A . 36 HIS NE2 1 1 13 21588 1 1 36 HIS O O -16.154 -2.787 11.600 1.00 . A A . 36 HIS O 1 1 13 21589 1 1 37 TYR C C -16.169 -1.659 7.927 1.00 . A A . 37 TYR C 1 1 13 21590 1 1 37 TYR CA C -16.728 -2.702 8.891 1.00 . A A . 37 TYR CA 1 1 13 21591 1 1 37 TYR CB C -17.593 -3.706 8.127 1.00 . A A . 37 TYR CB 1 1 13 21592 1 1 37 TYR CD1 C -19.875 -2.666 7.830 1.00 . A A . 37 TYR CD1 1 1 13 21593 1 1 37 TYR CD2 C -18.462 -2.845 5.918 1.00 . A A . 37 TYR CD2 1 1 13 21594 1 1 37 TYR CE1 C -20.856 -2.076 7.056 1.00 . A A . 37 TYR CE1 1 1 13 21595 1 1 37 TYR CE2 C -19.437 -2.254 5.137 1.00 . A A . 37 TYR CE2 1 1 13 21596 1 1 37 TYR CG C -18.663 -3.060 7.276 1.00 . A A . 37 TYR CG 1 1 13 21597 1 1 37 TYR CZ C -20.631 -1.872 5.710 1.00 . A A . 37 TYR CZ 1 1 13 21598 1 1 37 TYR H H -18.308 -1.560 9.715 1.00 . A A . 37 TYR H 1 1 13 21599 1 1 37 TYR HA H -15.905 -3.228 9.351 1.00 . A A . 37 TYR HA 1 1 13 21600 1 1 37 TYR HB2 H -16.963 -4.293 7.477 1.00 . A A . 37 TYR HB2 1 1 13 21601 1 1 37 TYR HB3 H -18.082 -4.361 8.834 1.00 . A A . 37 TYR HB3 1 1 13 21602 1 1 37 TYR HD1 H -20.048 -2.827 8.884 1.00 . A A . 37 TYR HD1 1 1 13 21603 1 1 37 TYR HD2 H -17.525 -3.146 5.472 1.00 . A A . 37 TYR HD2 1 1 13 21604 1 1 37 TYR HE1 H -21.791 -1.776 7.504 1.00 . A A . 37 TYR HE1 1 1 13 21605 1 1 37 TYR HE2 H -19.262 -2.094 4.083 1.00 . A A . 37 TYR HE2 1 1 13 21606 1 1 37 TYR HH H -21.227 -0.545 4.453 1.00 . A A . 37 TYR HH 1 1 13 21607 1 1 37 TYR N N -17.504 -2.068 9.950 1.00 . A A . 37 TYR N 1 1 13 21608 1 1 37 TYR O O -16.893 -0.783 7.452 1.00 . A A . 37 TYR O 1 1 13 21609 1 1 37 TYR OH O -21.605 -1.284 4.935 1.00 . A A . 37 TYR OH 1 1 13 21610 1 1 38 THR C C -13.676 -1.546 5.504 1.00 . A A . 38 THR C 1 1 13 21611 1 1 38 THR CA C -14.217 -0.828 6.735 1.00 . A A . 38 THR CA 1 1 13 21612 1 1 38 THR CB C -13.060 -0.089 7.434 1.00 . A A . 38 THR CB 1 1 13 21613 1 1 38 THR CG2 C -13.084 1.394 7.097 1.00 . A A . 38 THR CG2 1 1 13 21614 1 1 38 THR H H -14.351 -2.481 8.051 1.00 . A A . 38 THR H 1 1 13 21615 1 1 38 THR HA H -14.947 -0.096 6.422 1.00 . A A . 38 THR HA 1 1 13 21616 1 1 38 THR HB H -12.125 -0.506 7.088 1.00 . A A . 38 THR HB 1 1 13 21617 1 1 38 THR HG1 H -12.531 0.325 9.288 1.00 . A A . 38 THR HG1 1 1 13 21618 1 1 38 THR HG21 H -14.045 1.808 7.361 1.00 . A A . 38 THR HG21 1 1 13 21619 1 1 38 THR HG22 H -12.915 1.526 6.038 1.00 . A A . 38 THR HG22 1 1 13 21620 1 1 38 THR HG23 H -12.308 1.902 7.651 1.00 . A A . 38 THR HG23 1 1 13 21621 1 1 38 THR N N -14.875 -1.761 7.641 1.00 . A A . 38 THR N 1 1 13 21622 1 1 38 THR O O -13.358 -2.734 5.556 1.00 . A A . 38 THR O 1 1 13 21623 1 1 38 THR OG1 O -13.152 -0.263 8.852 1.00 . A A . 38 THR OG1 1 1 13 21624 1 1 39 GLY C C -11.717 -0.847 2.773 1.00 . A A . 39 GLY C 1 1 13 21625 1 1 39 GLY CA C -13.071 -1.402 3.168 1.00 . A A . 39 GLY CA 1 1 13 21626 1 1 39 GLY H H -13.843 0.125 4.414 1.00 . A A . 39 GLY H 1 1 13 21627 1 1 39 GLY HA2 H -12.986 -2.471 3.298 1.00 . A A . 39 GLY HA2 1 1 13 21628 1 1 39 GLY HA3 H -13.774 -1.202 2.373 1.00 . A A . 39 GLY HA3 1 1 13 21629 1 1 39 GLY N N -13.574 -0.818 4.397 1.00 . A A . 39 GLY N 1 1 13 21630 1 1 39 GLY O O -11.617 0.284 2.297 1.00 . A A . 39 GLY O 1 1 13 21631 1 1 40 TRP C C -8.716 -2.128 1.567 1.00 . A A . 40 TRP C 1 1 13 21632 1 1 40 TRP CA C -9.316 -1.223 2.636 1.00 . A A . 40 TRP CA 1 1 13 21633 1 1 40 TRP CB C -8.433 -1.231 3.885 1.00 . A A . 40 TRP CB 1 1 13 21634 1 1 40 TRP CD1 C -9.854 0.644 4.899 1.00 . A A . 40 TRP CD1 1 1 13 21635 1 1 40 TRP CD2 C -8.682 -0.536 6.399 1.00 . A A . 40 TRP CD2 1 1 13 21636 1 1 40 TRP CE2 C -9.415 0.455 7.080 1.00 . A A . 40 TRP CE2 1 1 13 21637 1 1 40 TRP CE3 C -7.871 -1.402 7.137 1.00 . A A . 40 TRP CE3 1 1 13 21638 1 1 40 TRP CG C -8.978 -0.398 5.005 1.00 . A A . 40 TRP CG 1 1 13 21639 1 1 40 TRP CH2 C -8.555 -0.258 9.162 1.00 . A A . 40 TRP CH2 1 1 13 21640 1 1 40 TRP CZ2 C -9.358 0.603 8.464 1.00 . A A . 40 TRP CZ2 1 1 13 21641 1 1 40 TRP CZ3 C -7.816 -1.254 8.510 1.00 . A A . 40 TRP CZ3 1 1 13 21642 1 1 40 TRP H H -10.815 -2.533 3.357 1.00 . A A . 40 TRP H 1 1 13 21643 1 1 40 TRP HA H -9.369 -0.215 2.251 1.00 . A A . 40 TRP HA 1 1 13 21644 1 1 40 TRP HB2 H -8.334 -2.246 4.242 1.00 . A A . 40 TRP HB2 1 1 13 21645 1 1 40 TRP HB3 H -7.456 -0.848 3.628 1.00 . A A . 40 TRP HB3 1 1 13 21646 1 1 40 TRP HD1 H -10.267 0.999 3.967 1.00 . A A . 40 TRP HD1 1 1 13 21647 1 1 40 TRP HE1 H -10.721 1.915 6.330 1.00 . A A . 40 TRP HE1 1 1 13 21648 1 1 40 TRP HE3 H -7.293 -2.176 6.653 1.00 . A A . 40 TRP HE3 1 1 13 21649 1 1 40 TRP HH2 H -8.481 -0.179 10.235 1.00 . A A . 40 TRP HH2 1 1 13 21650 1 1 40 TRP HZ2 H -9.922 1.365 8.981 1.00 . A A . 40 TRP HZ2 1 1 13 21651 1 1 40 TRP HZ3 H -7.194 -1.913 9.098 1.00 . A A . 40 TRP HZ3 1 1 13 21652 1 1 40 TRP N N -10.672 -1.642 2.973 1.00 . A A . 40 TRP N 1 1 13 21653 1 1 40 TRP NE1 N -10.121 1.162 6.144 1.00 . A A . 40 TRP NE1 1 1 13 21654 1 1 40 TRP O O -9.227 -3.218 1.304 1.00 . A A . 40 TRP O 1 1 13 21655 1 1 41 LEU C C -5.791 -3.236 0.487 1.00 . A A . 41 LEU C 1 1 13 21656 1 1 41 LEU CA C -6.959 -2.442 -0.089 1.00 . A A . 41 LEU CA 1 1 13 21657 1 1 41 LEU CB C -6.462 -1.513 -1.197 1.00 . A A . 41 LEU CB 1 1 13 21658 1 1 41 LEU CD1 C -8.457 -0.311 -2.124 1.00 . A A . 41 LEU CD1 1 1 13 21659 1 1 41 LEU CD2 C -6.586 -0.978 -3.643 1.00 . A A . 41 LEU CD2 1 1 13 21660 1 1 41 LEU CG C -7.386 -1.354 -2.405 1.00 . A A . 41 LEU CG 1 1 13 21661 1 1 41 LEU H H -7.269 -0.797 1.206 1.00 . A A . 41 LEU H 1 1 13 21662 1 1 41 LEU HA H -7.678 -3.133 -0.504 1.00 . A A . 41 LEU HA 1 1 13 21663 1 1 41 LEU HB2 H -6.311 -0.535 -0.766 1.00 . A A . 41 LEU HB2 1 1 13 21664 1 1 41 LEU HB3 H -5.516 -1.898 -1.551 1.00 . A A . 41 LEU HB3 1 1 13 21665 1 1 41 LEU HD11 H -9.331 -0.522 -2.722 1.00 . A A . 41 LEU HD11 1 1 13 21666 1 1 41 LEU HD12 H -8.079 0.669 -2.372 1.00 . A A . 41 LEU HD12 1 1 13 21667 1 1 41 LEU HD13 H -8.721 -0.340 -1.076 1.00 . A A . 41 LEU HD13 1 1 13 21668 1 1 41 LEU HD21 H -5.810 -0.277 -3.372 1.00 . A A . 41 LEU HD21 1 1 13 21669 1 1 41 LEU HD22 H -7.242 -0.525 -4.371 1.00 . A A . 41 LEU HD22 1 1 13 21670 1 1 41 LEU HD23 H -6.138 -1.866 -4.066 1.00 . A A . 41 LEU HD23 1 1 13 21671 1 1 41 LEU HG H -7.881 -2.296 -2.598 1.00 . A A . 41 LEU HG 1 1 13 21672 1 1 41 LEU N N -7.630 -1.672 0.953 1.00 . A A . 41 LEU N 1 1 13 21673 1 1 41 LEU O O -5.289 -2.927 1.569 1.00 . A A . 41 LEU O 1 1 13 21674 1 1 42 THR C C -2.971 -4.283 0.340 1.00 . A A . 42 THR C 1 1 13 21675 1 1 42 THR CA C -4.251 -5.098 0.195 1.00 . A A . 42 THR CA 1 1 13 21676 1 1 42 THR CB C -4.000 -6.256 -0.789 1.00 . A A . 42 THR CB 1 1 13 21677 1 1 42 THR CG2 C -5.305 -6.946 -1.157 1.00 . A A . 42 THR CG2 1 1 13 21678 1 1 42 THR H H -5.802 -4.457 -1.095 1.00 . A A . 42 THR H 1 1 13 21679 1 1 42 THR HA H -4.510 -5.519 1.156 1.00 . A A . 42 THR HA 1 1 13 21680 1 1 42 THR HB H -3.351 -6.978 -0.314 1.00 . A A . 42 THR HB 1 1 13 21681 1 1 42 THR HG1 H -3.408 -6.432 -2.662 1.00 . A A . 42 THR HG1 1 1 13 21682 1 1 42 THR HG21 H -6.091 -6.602 -0.502 1.00 . A A . 42 THR HG21 1 1 13 21683 1 1 42 THR HG22 H -5.191 -8.014 -1.051 1.00 . A A . 42 THR HG22 1 1 13 21684 1 1 42 THR HG23 H -5.561 -6.710 -2.180 1.00 . A A . 42 THR HG23 1 1 13 21685 1 1 42 THR N N -5.361 -4.260 -0.243 1.00 . A A . 42 THR N 1 1 13 21686 1 1 42 THR O O -2.019 -4.715 0.989 1.00 . A A . 42 THR O 1 1 13 21687 1 1 42 THR OG1 O -3.364 -5.764 -1.973 1.00 . A A . 42 THR OG1 1 1 13 21688 1 1 43 ASP C C -1.890 -1.277 0.985 1.00 . A A . 43 ASP C 1 1 13 21689 1 1 43 ASP CA C -1.792 -2.225 -0.205 1.00 . A A . 43 ASP CA 1 1 13 21690 1 1 43 ASP CB C -1.660 -1.424 -1.502 1.00 . A A . 43 ASP CB 1 1 13 21691 1 1 43 ASP CG C -1.896 -2.274 -2.734 1.00 . A A . 43 ASP CG 1 1 13 21692 1 1 43 ASP H H -3.746 -2.813 -0.771 1.00 . A A . 43 ASP H 1 1 13 21693 1 1 43 ASP HA H -0.916 -2.844 -0.085 1.00 . A A . 43 ASP HA 1 1 13 21694 1 1 43 ASP HB2 H -2.383 -0.622 -1.497 1.00 . A A . 43 ASP HB2 1 1 13 21695 1 1 43 ASP HB3 H -0.665 -1.007 -1.559 1.00 . A A . 43 ASP HB3 1 1 13 21696 1 1 43 ASP N N -2.955 -3.102 -0.268 1.00 . A A . 43 ASP N 1 1 13 21697 1 1 43 ASP O O -0.889 -0.718 1.431 1.00 . A A . 43 ASP O 1 1 13 21698 1 1 43 ASP OD1 O -1.185 -3.287 -2.901 1.00 . A A . 43 ASP OD1 1 1 13 21699 1 1 43 ASP OD2 O -2.791 -1.927 -3.533 1.00 . A A . 43 ASP OD2 1 1 13 21700 1 1 44 GLY C C -4.118 1.015 2.266 1.00 . A A . 44 GLY C 1 1 13 21701 1 1 44 GLY CA C -3.312 -0.217 2.629 1.00 . A A . 44 GLY CA 1 1 13 21702 1 1 44 GLY H H -3.867 -1.571 1.099 1.00 . A A . 44 GLY H 1 1 13 21703 1 1 44 GLY HA2 H -3.833 -0.760 3.404 1.00 . A A . 44 GLY HA2 1 1 13 21704 1 1 44 GLY HA3 H -2.350 0.096 3.007 1.00 . A A . 44 GLY HA3 1 1 13 21705 1 1 44 GLY N N -3.105 -1.099 1.495 1.00 . A A . 44 GLY N 1 1 13 21706 1 1 44 GLY O O -4.291 1.914 3.087 1.00 . A A . 44 GLY O 1 1 13 21707 1 1 45 GLN C C -6.880 1.985 0.873 1.00 . A A . 45 GLN C 1 1 13 21708 1 1 45 GLN CA C -5.400 2.187 0.562 1.00 . A A . 45 GLN CA 1 1 13 21709 1 1 45 GLN CB C -5.205 2.382 -0.943 1.00 . A A . 45 GLN CB 1 1 13 21710 1 1 45 GLN CD C -6.782 4.350 -1.103 1.00 . A A . 45 GLN CD 1 1 13 21711 1 1 45 GLN CG C -6.416 2.980 -1.641 1.00 . A A . 45 GLN CG 1 1 13 21712 1 1 45 GLN H H -4.438 0.307 0.424 1.00 . A A . 45 GLN H 1 1 13 21713 1 1 45 GLN HA H -5.054 3.069 1.078 1.00 . A A . 45 GLN HA 1 1 13 21714 1 1 45 GLN HB2 H -4.364 3.039 -1.102 1.00 . A A . 45 GLN HB2 1 1 13 21715 1 1 45 GLN HB3 H -4.994 1.424 -1.394 1.00 . A A . 45 GLN HB3 1 1 13 21716 1 1 45 GLN HE21 H -8.294 4.477 -2.388 1.00 . A A . 45 GLN HE21 1 1 13 21717 1 1 45 GLN HE22 H -8.084 5.833 -1.339 1.00 . A A . 45 GLN HE22 1 1 13 21718 1 1 45 GLN HG2 H -6.200 3.071 -2.695 1.00 . A A . 45 GLN HG2 1 1 13 21719 1 1 45 GLN HG3 H -7.258 2.318 -1.502 1.00 . A A . 45 GLN HG3 1 1 13 21720 1 1 45 GLN N N -4.610 1.055 1.032 1.00 . A A . 45 GLN N 1 1 13 21721 1 1 45 GLN NE2 N -7.825 4.948 -1.667 1.00 . A A . 45 GLN NE2 1 1 13 21722 1 1 45 GLN O O -7.500 1.030 0.402 1.00 . A A . 45 GLN O 1 1 13 21723 1 1 45 GLN OE1 O -6.135 4.865 -0.191 1.00 . A A . 45 GLN OE1 1 1 13 21724 1 1 46 LYS C C -9.742 3.280 0.899 1.00 . A A . 46 LYS C 1 1 13 21725 1 1 46 LYS CA C -8.848 2.811 2.042 1.00 . A A . 46 LYS CA 1 1 13 21726 1 1 46 LYS CB C -9.113 3.657 3.290 1.00 . A A . 46 LYS CB 1 1 13 21727 1 1 46 LYS CD C -10.801 4.756 4.791 1.00 . A A . 46 LYS CD 1 1 13 21728 1 1 46 LYS CE C -11.626 5.970 4.393 1.00 . A A . 46 LYS CE 1 1 13 21729 1 1 46 LYS CG C -10.588 3.818 3.614 1.00 . A A . 46 LYS CG 1 1 13 21730 1 1 46 LYS H H -6.895 3.627 2.012 1.00 . A A . 46 LYS H 1 1 13 21731 1 1 46 LYS HA H -9.077 1.779 2.262 1.00 . A A . 46 LYS HA 1 1 13 21732 1 1 46 LYS HB2 H -8.628 3.191 4.136 1.00 . A A . 46 LYS HB2 1 1 13 21733 1 1 46 LYS HB3 H -8.690 4.640 3.140 1.00 . A A . 46 LYS HB3 1 1 13 21734 1 1 46 LYS HD2 H -11.320 4.224 5.575 1.00 . A A . 46 LYS HD2 1 1 13 21735 1 1 46 LYS HD3 H -9.839 5.088 5.154 1.00 . A A . 46 LYS HD3 1 1 13 21736 1 1 46 LYS HE2 H -11.095 6.514 3.627 1.00 . A A . 46 LYS HE2 1 1 13 21737 1 1 46 LYS HE3 H -12.575 5.632 4.002 1.00 . A A . 46 LYS HE3 1 1 13 21738 1 1 46 LYS HG2 H -11.096 4.220 2.750 1.00 . A A . 46 LYS HG2 1 1 13 21739 1 1 46 LYS HG3 H -11.001 2.849 3.858 1.00 . A A . 46 LYS HG3 1 1 13 21740 1 1 46 LYS HZ1 H -11.071 7.526 5.671 1.00 . A A . 46 LYS HZ1 1 1 13 21741 1 1 46 LYS HZ2 H -11.990 6.320 6.420 1.00 . A A . 46 LYS HZ2 1 1 13 21742 1 1 46 LYS HZ3 H -12.736 7.433 5.388 1.00 . A A . 46 LYS HZ3 1 1 13 21743 1 1 46 LYS N N -7.441 2.889 1.669 1.00 . A A . 46 LYS N 1 1 13 21744 1 1 46 LYS NZ N -11.873 6.876 5.549 1.00 . A A . 46 LYS NZ 1 1 13 21745 1 1 46 LYS O O -9.567 4.379 0.371 1.00 . A A . 46 LYS O 1 1 13 21746 1 1 47 PHE C C -13.070 2.604 -0.111 1.00 . A A . 47 PHE C 1 1 13 21747 1 1 47 PHE CA C -11.622 2.770 -0.561 1.00 . A A . 47 PHE CA 1 1 13 21748 1 1 47 PHE CB C -11.350 1.884 -1.779 1.00 . A A . 47 PHE CB 1 1 13 21749 1 1 47 PHE CD1 C -11.331 -0.380 -0.698 1.00 . A A . 47 PHE CD1 1 1 13 21750 1 1 47 PHE CD2 C -12.917 0.036 -2.429 1.00 . A A . 47 PHE CD2 1 1 13 21751 1 1 47 PHE CE1 C -11.814 -1.668 -0.560 1.00 . A A . 47 PHE CE1 1 1 13 21752 1 1 47 PHE CE2 C -13.404 -1.250 -2.296 1.00 . A A . 47 PHE CE2 1 1 13 21753 1 1 47 PHE CG C -11.877 0.485 -1.632 1.00 . A A . 47 PHE CG 1 1 13 21754 1 1 47 PHE CZ C -12.851 -2.104 -1.361 1.00 . A A . 47 PHE CZ 1 1 13 21755 1 1 47 PHE H H -10.789 1.579 0.979 1.00 . A A . 47 PHE H 1 1 13 21756 1 1 47 PHE HA H -11.458 3.801 -0.833 1.00 . A A . 47 PHE HA 1 1 13 21757 1 1 47 PHE HB2 H -11.816 2.325 -2.647 1.00 . A A . 47 PHE HB2 1 1 13 21758 1 1 47 PHE HB3 H -10.284 1.824 -1.940 1.00 . A A . 47 PHE HB3 1 1 13 21759 1 1 47 PHE HD1 H -10.519 -0.040 -0.071 1.00 . A A . 47 PHE HD1 1 1 13 21760 1 1 47 PHE HD2 H -13.350 0.702 -3.161 1.00 . A A . 47 PHE HD2 1 1 13 21761 1 1 47 PHE HE1 H -11.379 -2.332 0.172 1.00 . A A . 47 PHE HE1 1 1 13 21762 1 1 47 PHE HE2 H -14.215 -1.589 -2.923 1.00 . A A . 47 PHE HE2 1 1 13 21763 1 1 47 PHE HZ H -13.230 -3.109 -1.255 1.00 . A A . 47 PHE HZ 1 1 13 21764 1 1 47 PHE N N -10.700 2.441 0.520 1.00 . A A . 47 PHE N 1 1 13 21765 1 1 47 PHE O O -13.983 2.532 -0.933 1.00 . A A . 47 PHE O 1 1 13 21766 1 1 48 ASP C C -14.559 2.367 3.287 1.00 . A A . 48 ASP C 1 1 13 21767 1 1 48 ASP CA C -14.609 2.387 1.762 1.00 . A A . 48 ASP CA 1 1 13 21768 1 1 48 ASP CB C -15.255 1.101 1.244 1.00 . A A . 48 ASP CB 1 1 13 21769 1 1 48 ASP CG C -16.469 1.373 0.376 1.00 . A A . 48 ASP CG 1 1 13 21770 1 1 48 ASP H H -12.504 2.607 1.806 1.00 . A A . 48 ASP H 1 1 13 21771 1 1 48 ASP HA H -15.203 3.231 1.445 1.00 . A A . 48 ASP HA 1 1 13 21772 1 1 48 ASP HB2 H -14.532 0.554 0.657 1.00 . A A . 48 ASP HB2 1 1 13 21773 1 1 48 ASP HB3 H -15.563 0.497 2.084 1.00 . A A . 48 ASP HB3 1 1 13 21774 1 1 48 ASP N N -13.272 2.544 1.201 1.00 . A A . 48 ASP N 1 1 13 21775 1 1 48 ASP O O -13.600 1.874 3.880 1.00 . A A . 48 ASP O 1 1 13 21776 1 1 48 ASP OD1 O -17.399 2.054 0.855 1.00 . A A . 48 ASP OD1 1 1 13 21777 1 1 48 ASP OD2 O -16.488 0.903 -0.781 1.00 . A A . 48 ASP OD2 1 1 13 21778 1 1 49 SER C C -17.122 3.020 5.840 1.00 . A A . 49 SER C 1 1 13 21779 1 1 49 SER CA C -15.672 2.954 5.371 1.00 . A A . 49 SER CA 1 1 13 21780 1 1 49 SER CB C -14.896 4.161 5.901 1.00 . A A . 49 SER CB 1 1 13 21781 1 1 49 SER H H -16.334 3.282 3.386 1.00 . A A . 49 SER H 1 1 13 21782 1 1 49 SER HA H -15.222 2.051 5.755 1.00 . A A . 49 SER HA 1 1 13 21783 1 1 49 SER HB2 H -15.078 4.265 6.960 1.00 . A A . 49 SER HB2 1 1 13 21784 1 1 49 SER HB3 H -13.840 4.010 5.730 1.00 . A A . 49 SER HB3 1 1 13 21785 1 1 49 SER HG H -16.245 5.475 5.360 1.00 . A A . 49 SER HG 1 1 13 21786 1 1 49 SER N N -15.599 2.906 3.915 1.00 . A A . 49 SER N 1 1 13 21787 1 1 49 SER O O -17.930 3.768 5.291 1.00 . A A . 49 SER O 1 1 13 21788 1 1 49 SER OG O -15.299 5.353 5.249 1.00 . A A . 49 SER OG 1 1 13 21789 1 1 50 SER C C -19.134 3.508 8.106 1.00 . A A . 50 SER C 1 1 13 21790 1 1 50 SER CA C -18.797 2.197 7.403 1.00 . A A . 50 SER CA 1 1 13 21791 1 1 50 SER CB C -18.948 1.028 8.378 1.00 . A A . 50 SER CB 1 1 13 21792 1 1 50 SER H H -16.755 1.658 7.256 1.00 . A A . 50 SER H 1 1 13 21793 1 1 50 SER HA H -19.481 2.058 6.579 1.00 . A A . 50 SER HA 1 1 13 21794 1 1 50 SER HB2 H -19.073 0.112 7.822 1.00 . A A . 50 SER HB2 1 1 13 21795 1 1 50 SER HB3 H -18.062 0.959 8.993 1.00 . A A . 50 SER HB3 1 1 13 21796 1 1 50 SER HG H -20.859 0.870 8.781 1.00 . A A . 50 SER HG 1 1 13 21797 1 1 50 SER N N -17.444 2.232 6.861 1.00 . A A . 50 SER N 1 1 13 21798 1 1 50 SER O O -20.303 3.861 8.260 1.00 . A A . 50 SER O 1 1 13 21799 1 1 50 SER OG O -20.074 1.208 9.219 1.00 . A A . 50 SER OG 1 1 13 21800 1 1 51 LYS C C -19.005 6.502 8.323 1.00 . A A . 51 LYS C 1 1 13 21801 1 1 51 LYS CA C -18.284 5.499 9.219 1.00 . A A . 51 LYS CA 1 1 13 21802 1 1 51 LYS CB C -16.931 6.068 9.652 1.00 . A A . 51 LYS CB 1 1 13 21803 1 1 51 LYS CD C -14.596 6.178 8.731 1.00 . A A . 51 LYS CD 1 1 13 21804 1 1 51 LYS CE C -13.882 7.297 9.474 1.00 . A A . 51 LYS CE 1 1 13 21805 1 1 51 LYS CG C -16.059 6.514 8.491 1.00 . A A . 51 LYS CG 1 1 13 21806 1 1 51 LYS H H -17.191 3.892 8.380 1.00 . A A . 51 LYS H 1 1 13 21807 1 1 51 LYS HA H -18.887 5.320 10.096 1.00 . A A . 51 LYS HA 1 1 13 21808 1 1 51 LYS HB2 H -17.101 6.919 10.295 1.00 . A A . 51 LYS HB2 1 1 13 21809 1 1 51 LYS HB3 H -16.396 5.310 10.206 1.00 . A A . 51 LYS HB3 1 1 13 21810 1 1 51 LYS HD2 H -14.535 5.275 9.320 1.00 . A A . 51 LYS HD2 1 1 13 21811 1 1 51 LYS HD3 H -14.111 6.023 7.778 1.00 . A A . 51 LYS HD3 1 1 13 21812 1 1 51 LYS HE2 H -14.578 8.106 9.635 1.00 . A A . 51 LYS HE2 1 1 13 21813 1 1 51 LYS HE3 H -13.541 6.920 10.426 1.00 . A A . 51 LYS HE3 1 1 13 21814 1 1 51 LYS HG2 H -16.389 6.015 7.592 1.00 . A A . 51 LYS HG2 1 1 13 21815 1 1 51 LYS HG3 H -16.158 7.584 8.369 1.00 . A A . 51 LYS HG3 1 1 13 21816 1 1 51 LYS HZ1 H -11.833 7.394 9.078 1.00 . A A . 51 LYS HZ1 1 1 13 21817 1 1 51 LYS HZ2 H -12.655 8.846 8.796 1.00 . A A . 51 LYS HZ2 1 1 13 21818 1 1 51 LYS HZ3 H -12.805 7.564 7.704 1.00 . A A . 51 LYS HZ3 1 1 13 21819 1 1 51 LYS N N -18.101 4.226 8.532 1.00 . A A . 51 LYS N 1 1 13 21820 1 1 51 LYS NZ N -12.712 7.811 8.709 1.00 . A A . 51 LYS NZ 1 1 13 21821 1 1 51 LYS O O -19.583 7.476 8.805 1.00 . A A . 51 LYS O 1 1 13 21822 1 1 52 ASP C C -21.092 7.332 6.409 1.00 . A A . 52 ASP C 1 1 13 21823 1 1 52 ASP CA C -19.621 7.135 6.055 1.00 . A A . 52 ASP CA 1 1 13 21824 1 1 52 ASP CB C -19.496 6.562 4.643 1.00 . A A . 52 ASP CB 1 1 13 21825 1 1 52 ASP CG C -19.985 7.527 3.581 1.00 . A A . 52 ASP CG 1 1 13 21826 1 1 52 ASP H H -18.492 5.462 6.695 1.00 . A A . 52 ASP H 1 1 13 21827 1 1 52 ASP HA H -19.124 8.092 6.091 1.00 . A A . 52 ASP HA 1 1 13 21828 1 1 52 ASP HB2 H -18.459 6.333 4.444 1.00 . A A . 52 ASP HB2 1 1 13 21829 1 1 52 ASP HB3 H -20.079 5.655 4.576 1.00 . A A . 52 ASP HB3 1 1 13 21830 1 1 52 ASP N N -18.969 6.255 7.018 1.00 . A A . 52 ASP N 1 1 13 21831 1 1 52 ASP O O -21.624 8.436 6.300 1.00 . A A . 52 ASP O 1 1 13 21832 1 1 52 ASP OD1 O -19.384 8.614 3.444 1.00 . A A . 52 ASP OD1 1 1 13 21833 1 1 52 ASP OD2 O -20.969 7.196 2.887 1.00 . A A . 52 ASP OD2 1 1 13 21834 1 1 53 ARG C C -23.329 6.911 8.591 1.00 . A A . 53 ARG C 1 1 13 21835 1 1 53 ARG CA C -23.153 6.308 7.201 1.00 . A A . 53 ARG CA 1 1 13 21836 1 1 53 ARG CB C -23.766 4.907 7.160 1.00 . A A . 53 ARG CB 1 1 13 21837 1 1 53 ARG CD C -25.695 3.526 6.330 1.00 . A A . 53 ARG CD 1 1 13 21838 1 1 53 ARG CG C -25.244 4.900 6.802 1.00 . A A . 53 ARG CG 1 1 13 21839 1 1 53 ARG CZ C -26.594 1.470 7.334 1.00 . A A . 53 ARG CZ 1 1 13 21840 1 1 53 ARG H H -21.264 5.401 6.900 1.00 . A A . 53 ARG H 1 1 13 21841 1 1 53 ARG HA H -23.659 6.934 6.483 1.00 . A A . 53 ARG HA 1 1 13 21842 1 1 53 ARG HB2 H -23.238 4.316 6.427 1.00 . A A . 53 ARG HB2 1 1 13 21843 1 1 53 ARG HB3 H -23.652 4.448 8.131 1.00 . A A . 53 ARG HB3 1 1 13 21844 1 1 53 ARG HD2 H -26.613 3.636 5.771 1.00 . A A . 53 ARG HD2 1 1 13 21845 1 1 53 ARG HD3 H -24.932 3.112 5.689 1.00 . A A . 53 ARG HD3 1 1 13 21846 1 1 53 ARG HE H -25.566 2.865 8.321 1.00 . A A . 53 ARG HE 1 1 13 21847 1 1 53 ARG HG2 H -25.818 5.175 7.674 1.00 . A A . 53 ARG HG2 1 1 13 21848 1 1 53 ARG HG3 H -25.416 5.617 6.013 1.00 . A A . 53 ARG HG3 1 1 13 21849 1 1 53 ARG HH11 H -26.966 1.685 5.360 1.00 . A A . 53 ARG HH11 1 1 13 21850 1 1 53 ARG HH12 H -27.594 0.240 6.080 1.00 . A A . 53 ARG HH12 1 1 13 21851 1 1 53 ARG HH21 H -26.387 0.966 9.281 1.00 . A A . 53 ARG HH21 1 1 13 21852 1 1 53 ARG HH22 H -27.265 -0.168 8.310 1.00 . A A . 53 ARG HH22 1 1 13 21853 1 1 53 ARG N N -21.743 6.254 6.833 1.00 . A A . 53 ARG N 1 1 13 21854 1 1 53 ARG NE N -25.926 2.613 7.446 1.00 . A A . 53 ARG NE 1 1 13 21855 1 1 53 ARG NH1 N -27.093 1.102 6.162 1.00 . A A . 53 ARG NH1 1 1 13 21856 1 1 53 ARG NH2 N -26.762 0.692 8.396 1.00 . A A . 53 ARG NH2 1 1 13 21857 1 1 53 ARG O O -24.434 7.290 8.979 1.00 . A A . 53 ARG O 1 1 13 21858 1 1 54 ASN C C -23.132 6.699 11.605 1.00 . A A . 54 ASN C 1 1 13 21859 1 1 54 ASN CA C -22.266 7.554 10.685 1.00 . A A . 54 ASN CA 1 1 13 21860 1 1 54 ASN CB C -22.797 8.988 10.653 1.00 . A A . 54 ASN CB 1 1 13 21861 1 1 54 ASN CG C -22.216 9.795 9.509 1.00 . A A . 54 ASN CG 1 1 13 21862 1 1 54 ASN H H -21.380 6.679 8.973 1.00 . A A . 54 ASN H 1 1 13 21863 1 1 54 ASN HA H -21.256 7.562 11.065 1.00 . A A . 54 ASN HA 1 1 13 21864 1 1 54 ASN HB2 H -23.872 8.965 10.543 1.00 . A A . 54 ASN HB2 1 1 13 21865 1 1 54 ASN HB3 H -22.546 9.480 11.581 1.00 . A A . 54 ASN HB3 1 1 13 21866 1 1 54 ASN HD21 H -20.372 9.306 10.068 1.00 . A A . 54 ASN HD21 1 1 13 21867 1 1 54 ASN HD22 H -20.490 10.324 8.677 1.00 . A A . 54 ASN HD22 1 1 13 21868 1 1 54 ASN N N -22.232 6.997 9.337 1.00 . A A . 54 ASN N 1 1 13 21869 1 1 54 ASN ND2 N -20.892 9.810 9.408 1.00 . A A . 54 ASN ND2 1 1 13 21870 1 1 54 ASN O O -24.064 7.197 12.236 1.00 . A A . 54 ASN O 1 1 13 21871 1 1 54 ASN OD1 O -22.949 10.398 8.724 1.00 . A A . 54 ASN OD1 1 1 13 21872 1 1 55 ASP C C -22.978 3.080 12.439 1.00 . A A . 55 ASP C 1 1 13 21873 1 1 55 ASP CA C -23.565 4.486 12.520 1.00 . A A . 55 ASP CA 1 1 13 21874 1 1 55 ASP CB C -25.037 4.461 12.107 1.00 . A A . 55 ASP CB 1 1 13 21875 1 1 55 ASP CG C -25.710 3.143 12.437 1.00 . A A . 55 ASP CG 1 1 13 21876 1 1 55 ASP H H -22.063 5.073 11.148 1.00 . A A . 55 ASP H 1 1 13 21877 1 1 55 ASP HA H -23.492 4.834 13.539 1.00 . A A . 55 ASP HA 1 1 13 21878 1 1 55 ASP HB2 H -25.563 5.251 12.624 1.00 . A A . 55 ASP HB2 1 1 13 21879 1 1 55 ASP HB3 H -25.108 4.624 11.042 1.00 . A A . 55 ASP HB3 1 1 13 21880 1 1 55 ASP N N -22.817 5.410 11.676 1.00 . A A . 55 ASP N 1 1 13 21881 1 1 55 ASP O O -22.506 2.637 11.391 1.00 . A A . 55 ASP O 1 1 13 21882 1 1 55 ASP OD1 O -25.511 2.171 11.680 1.00 . A A . 55 ASP OD1 1 1 13 21883 1 1 55 ASP OD2 O -26.435 3.085 13.453 1.00 . A A . 55 ASP OD2 1 1 13 21884 1 1 56 PRO C C -23.336 -0.004 12.882 1.00 . A A . 56 PRO C 1 1 13 21885 1 1 56 PRO CA C -22.479 0.995 13.653 1.00 . A A . 56 PRO CA 1 1 13 21886 1 1 56 PRO CB C -22.521 0.689 15.153 1.00 . A A . 56 PRO CB 1 1 13 21887 1 1 56 PRO CD C -23.552 2.825 14.856 1.00 . A A . 56 PRO CD 1 1 13 21888 1 1 56 PRO CG C -23.591 1.575 15.690 1.00 . A A . 56 PRO CG 1 1 13 21889 1 1 56 PRO HA H -21.460 0.940 13.301 1.00 . A A . 56 PRO HA 1 1 13 21890 1 1 56 PRO HB2 H -22.757 -0.355 15.303 1.00 . A A . 56 PRO HB2 1 1 13 21891 1 1 56 PRO HB3 H -21.563 0.915 15.596 1.00 . A A . 56 PRO HB3 1 1 13 21892 1 1 56 PRO HD2 H -24.547 3.226 14.730 1.00 . A A . 56 PRO HD2 1 1 13 21893 1 1 56 PRO HD3 H -22.902 3.560 15.308 1.00 . A A . 56 PRO HD3 1 1 13 21894 1 1 56 PRO HG2 H -24.551 1.090 15.595 1.00 . A A . 56 PRO HG2 1 1 13 21895 1 1 56 PRO HG3 H -23.389 1.808 16.725 1.00 . A A . 56 PRO HG3 1 1 13 21896 1 1 56 PRO N N -23.005 2.361 13.571 1.00 . A A . 56 PRO N 1 1 13 21897 1 1 56 PRO O O -24.563 0.090 12.877 1.00 . A A . 56 PRO O 1 1 13 21898 1 1 57 PHE C C -23.859 -3.114 12.357 1.00 . A A . 57 PHE C 1 1 13 21899 1 1 57 PHE CA C -23.383 -1.977 11.458 1.00 . A A . 57 PHE CA 1 1 13 21900 1 1 57 PHE CB C -22.473 -2.528 10.357 1.00 . A A . 57 PHE CB 1 1 13 21901 1 1 57 PHE CD1 C -24.141 -2.376 8.489 1.00 . A A . 57 PHE CD1 1 1 13 21902 1 1 57 PHE CD2 C -23.014 -4.448 8.835 1.00 . A A . 57 PHE CD2 1 1 13 21903 1 1 57 PHE CE1 C -24.834 -2.928 7.428 1.00 . A A . 57 PHE CE1 1 1 13 21904 1 1 57 PHE CE2 C -23.704 -5.005 7.775 1.00 . A A . 57 PHE CE2 1 1 13 21905 1 1 57 PHE CG C -23.225 -3.129 9.204 1.00 . A A . 57 PHE CG 1 1 13 21906 1 1 57 PHE CZ C -24.614 -4.243 7.070 1.00 . A A . 57 PHE CZ 1 1 13 21907 1 1 57 PHE H H -21.702 -0.983 12.275 1.00 . A A . 57 PHE H 1 1 13 21908 1 1 57 PHE HA H -24.242 -1.510 11.002 1.00 . A A . 57 PHE HA 1 1 13 21909 1 1 57 PHE HB2 H -21.861 -1.727 9.972 1.00 . A A . 57 PHE HB2 1 1 13 21910 1 1 57 PHE HB3 H -21.837 -3.292 10.776 1.00 . A A . 57 PHE HB3 1 1 13 21911 1 1 57 PHE HD1 H -24.314 -1.347 8.767 1.00 . A A . 57 PHE HD1 1 1 13 21912 1 1 57 PHE HD2 H -22.301 -5.045 9.387 1.00 . A A . 57 PHE HD2 1 1 13 21913 1 1 57 PHE HE1 H -25.546 -2.330 6.878 1.00 . A A . 57 PHE HE1 1 1 13 21914 1 1 57 PHE HE2 H -23.529 -6.034 7.498 1.00 . A A . 57 PHE HE2 1 1 13 21915 1 1 57 PHE HZ H -25.155 -4.677 6.242 1.00 . A A . 57 PHE HZ 1 1 13 21916 1 1 57 PHE N N -22.681 -0.960 12.233 1.00 . A A . 57 PHE N 1 1 13 21917 1 1 57 PHE O O -23.079 -3.988 12.734 1.00 . A A . 57 PHE O 1 1 13 21918 1 1 58 ALA C C -26.479 -5.159 12.723 1.00 . A A . 58 ALA C 1 1 13 21919 1 1 58 ALA CA C -25.724 -4.124 13.549 1.00 . A A . 58 ALA CA 1 1 13 21920 1 1 58 ALA CB C -26.648 -3.494 14.581 1.00 . A A . 58 ALA CB 1 1 13 21921 1 1 58 ALA H H -25.714 -2.371 12.363 1.00 . A A . 58 ALA H 1 1 13 21922 1 1 58 ALA HA H -24.918 -4.615 14.075 1.00 . A A . 58 ALA HA 1 1 13 21923 1 1 58 ALA HB1 H -27.666 -3.798 14.385 1.00 . A A . 58 ALA HB1 1 1 13 21924 1 1 58 ALA HB2 H -26.358 -3.820 15.569 1.00 . A A . 58 ALA HB2 1 1 13 21925 1 1 58 ALA HB3 H -26.574 -2.419 14.521 1.00 . A A . 58 ALA HB3 1 1 13 21926 1 1 58 ALA N N -25.143 -3.094 12.696 1.00 . A A . 58 ALA N 1 1 13 21927 1 1 58 ALA O O -27.293 -4.812 11.867 1.00 . A A . 58 ALA O 1 1 13 21928 1 1 59 PHE C C -26.650 -8.850 12.982 1.00 . A A . 59 PHE C 1 1 13 21929 1 1 59 PHE CA C -26.857 -7.520 12.264 1.00 . A A . 59 PHE CA 1 1 13 21930 1 1 59 PHE CB C -26.316 -7.609 10.835 1.00 . A A . 59 PHE CB 1 1 13 21931 1 1 59 PHE CD1 C -23.834 -7.551 11.199 1.00 . A A . 59 PHE CD1 1 1 13 21932 1 1 59 PHE CD2 C -24.790 -9.502 10.215 1.00 . A A . 59 PHE CD2 1 1 13 21933 1 1 59 PHE CE1 C -22.579 -8.122 11.119 1.00 . A A . 59 PHE CE1 1 1 13 21934 1 1 59 PHE CE2 C -23.536 -10.078 10.133 1.00 . A A . 59 PHE CE2 1 1 13 21935 1 1 59 PHE CG C -24.953 -8.233 10.748 1.00 . A A . 59 PHE CG 1 1 13 21936 1 1 59 PHE CZ C -22.429 -9.388 10.587 1.00 . A A . 59 PHE CZ 1 1 13 21937 1 1 59 PHE H H -25.546 -6.647 13.679 1.00 . A A . 59 PHE H 1 1 13 21938 1 1 59 PHE HA H -27.913 -7.305 12.227 1.00 . A A . 59 PHE HA 1 1 13 21939 1 1 59 PHE HB2 H -26.992 -8.204 10.239 1.00 . A A . 59 PHE HB2 1 1 13 21940 1 1 59 PHE HB3 H -26.256 -6.615 10.418 1.00 . A A . 59 PHE HB3 1 1 13 21941 1 1 59 PHE HD1 H -23.949 -6.561 11.616 1.00 . A A . 59 PHE HD1 1 1 13 21942 1 1 59 PHE HD2 H -25.656 -10.043 9.860 1.00 . A A . 59 PHE HD2 1 1 13 21943 1 1 59 PHE HE1 H -21.715 -7.581 11.474 1.00 . A A . 59 PHE HE1 1 1 13 21944 1 1 59 PHE HE2 H -23.424 -11.068 9.716 1.00 . A A . 59 PHE HE2 1 1 13 21945 1 1 59 PHE HZ H -21.449 -9.837 10.523 1.00 . A A . 59 PHE HZ 1 1 13 21946 1 1 59 PHE N N -26.204 -6.433 12.985 1.00 . A A . 59 PHE N 1 1 13 21947 1 1 59 PHE O O -25.999 -8.911 14.025 1.00 . A A . 59 PHE O 1 1 13 21948 1 1 60 VAL C C -25.917 -12.008 12.390 1.00 . A A . 60 VAL C 1 1 13 21949 1 1 60 VAL CA C -27.087 -11.245 13.001 1.00 . A A . 60 VAL CA 1 1 13 21950 1 1 60 VAL CB C -28.377 -12.064 12.808 1.00 . A A . 60 VAL CB 1 1 13 21951 1 1 60 VAL CG1 C -28.166 -13.504 13.249 1.00 . A A . 60 VAL CG1 1 1 13 21952 1 1 60 VAL CG2 C -29.530 -11.427 13.569 1.00 . A A . 60 VAL CG2 1 1 13 21953 1 1 60 VAL H H -27.716 -9.803 11.585 1.00 . A A . 60 VAL H 1 1 13 21954 1 1 60 VAL HA H -26.914 -11.129 14.061 1.00 . A A . 60 VAL HA 1 1 13 21955 1 1 60 VAL HB H -28.624 -12.065 11.757 1.00 . A A . 60 VAL HB 1 1 13 21956 1 1 60 VAL HG11 H -29.062 -13.867 13.731 1.00 . A A . 60 VAL HG11 1 1 13 21957 1 1 60 VAL HG12 H -27.945 -14.116 12.387 1.00 . A A . 60 VAL HG12 1 1 13 21958 1 1 60 VAL HG13 H -27.341 -13.550 13.945 1.00 . A A . 60 VAL HG13 1 1 13 21959 1 1 60 VAL HG21 H -30.437 -11.517 12.991 1.00 . A A . 60 VAL HG21 1 1 13 21960 1 1 60 VAL HG22 H -29.655 -11.930 14.517 1.00 . A A . 60 VAL HG22 1 1 13 21961 1 1 60 VAL HG23 H -29.315 -10.383 13.742 1.00 . A A . 60 VAL HG23 1 1 13 21962 1 1 60 VAL N N -27.209 -9.915 12.416 1.00 . A A . 60 VAL N 1 1 13 21963 1 1 60 VAL O O -25.773 -12.071 11.168 1.00 . A A . 60 VAL O 1 1 13 21964 1 1 61 LEU C C -24.357 -14.651 12.126 1.00 . A A . 61 LEU C 1 1 13 21965 1 1 61 LEU CA C -23.926 -13.349 12.791 1.00 . A A . 61 LEU CA 1 1 13 21966 1 1 61 LEU CB C -22.993 -13.648 13.967 1.00 . A A . 61 LEU CB 1 1 13 21967 1 1 61 LEU CD1 C -21.083 -14.135 12.418 1.00 . A A . 61 LEU CD1 1 1 13 21968 1 1 61 LEU CD2 C -20.870 -14.637 14.859 1.00 . A A . 61 LEU CD2 1 1 13 21969 1 1 61 LEU CG C -21.819 -14.582 13.671 1.00 . A A . 61 LEU CG 1 1 13 21970 1 1 61 LEU H H -25.251 -12.502 14.208 1.00 . A A . 61 LEU H 1 1 13 21971 1 1 61 LEU HA H -23.397 -12.746 12.067 1.00 . A A . 61 LEU HA 1 1 13 21972 1 1 61 LEU HB2 H -22.589 -12.710 14.315 1.00 . A A . 61 LEU HB2 1 1 13 21973 1 1 61 LEU HB3 H -23.585 -14.096 14.752 1.00 . A A . 61 LEU HB3 1 1 13 21974 1 1 61 LEU HD11 H -21.254 -14.849 11.626 1.00 . A A . 61 LEU HD11 1 1 13 21975 1 1 61 LEU HD12 H -20.025 -14.073 12.625 1.00 . A A . 61 LEU HD12 1 1 13 21976 1 1 61 LEU HD13 H -21.447 -13.165 12.114 1.00 . A A . 61 LEU HD13 1 1 13 21977 1 1 61 LEU HD21 H -20.604 -15.664 15.060 1.00 . A A . 61 LEU HD21 1 1 13 21978 1 1 61 LEU HD22 H -21.354 -14.214 15.727 1.00 . A A . 61 LEU HD22 1 1 13 21979 1 1 61 LEU HD23 H -19.978 -14.071 14.633 1.00 . A A . 61 LEU HD23 1 1 13 21980 1 1 61 LEU HG H -22.197 -15.580 13.498 1.00 . A A . 61 LEU HG 1 1 13 21981 1 1 61 LEU N N -25.084 -12.588 13.247 1.00 . A A . 61 LEU N 1 1 13 21982 1 1 61 LEU O O -25.282 -15.319 12.586 1.00 . A A . 61 LEU O 1 1 13 21983 1 1 62 GLY C C -24.910 -15.985 9.138 1.00 . A A . 62 GLY C 1 1 13 21984 1 1 62 GLY CA C -24.005 -16.231 10.329 1.00 . A A . 62 GLY CA 1 1 13 21985 1 1 62 GLY H H -22.951 -14.436 10.717 1.00 . A A . 62 GLY H 1 1 13 21986 1 1 62 GLY HA2 H -23.091 -16.690 9.985 1.00 . A A . 62 GLY HA2 1 1 13 21987 1 1 62 GLY HA3 H -24.502 -16.907 11.009 1.00 . A A . 62 GLY HA3 1 1 13 21988 1 1 62 GLY N N -23.679 -15.008 11.039 1.00 . A A . 62 GLY N 1 1 13 21989 1 1 62 GLY O O -25.032 -16.835 8.257 1.00 . A A . 62 GLY O 1 1 13 21990 1 1 63 GLY C C -26.199 -13.089 7.477 1.00 . A A . 63 GLY C 1 1 13 21991 1 1 63 GLY CA C -26.438 -14.485 8.015 1.00 . A A . 63 GLY CA 1 1 13 21992 1 1 63 GLY H H -25.411 -14.179 9.841 1.00 . A A . 63 GLY H 1 1 13 21993 1 1 63 GLY HA2 H -26.292 -15.198 7.217 1.00 . A A . 63 GLY HA2 1 1 13 21994 1 1 63 GLY HA3 H -27.459 -14.554 8.362 1.00 . A A . 63 GLY HA3 1 1 13 21995 1 1 63 GLY N N -25.547 -14.819 9.111 1.00 . A A . 63 GLY N 1 1 13 21996 1 1 63 GLY O O -25.066 -12.721 7.169 1.00 . A A . 63 GLY O 1 1 13 21997 1 1 64 GLY C C -26.692 -10.914 5.410 1.00 . A A . 64 GLY C 1 1 13 21998 1 1 64 GLY CA C -27.149 -10.954 6.855 1.00 . A A . 64 GLY CA 1 1 13 21999 1 1 64 GLY H H -28.148 -12.656 7.623 1.00 . A A . 64 GLY H 1 1 13 22000 1 1 64 GLY HA2 H -28.109 -10.466 6.932 1.00 . A A . 64 GLY HA2 1 1 13 22001 1 1 64 GLY HA3 H -26.434 -10.417 7.462 1.00 . A A . 64 GLY HA3 1 1 13 22002 1 1 64 GLY N N -27.269 -12.308 7.362 1.00 . A A . 64 GLY N 1 1 13 22003 1 1 64 GLY O O -26.317 -9.858 4.900 1.00 . A A . 64 GLY O 1 1 13 22004 1 1 65 MET C C -24.941 -11.509 3.150 1.00 . A A . 65 MET C 1 1 13 22005 1 1 65 MET CA C -26.306 -12.158 3.355 1.00 . A A . 65 MET CA 1 1 13 22006 1 1 65 MET CB C -27.342 -11.491 2.447 1.00 . A A . 65 MET CB 1 1 13 22007 1 1 65 MET CE C -28.643 -12.064 -0.687 1.00 . A A . 65 MET CE 1 1 13 22008 1 1 65 MET CG C -28.490 -12.409 2.059 1.00 . A A . 65 MET CG 1 1 13 22009 1 1 65 MET H H -27.030 -12.875 5.210 1.00 . A A . 65 MET H 1 1 13 22010 1 1 65 MET HA H -26.237 -13.204 3.098 1.00 . A A . 65 MET HA 1 1 13 22011 1 1 65 MET HB2 H -27.752 -10.634 2.959 1.00 . A A . 65 MET HB2 1 1 13 22012 1 1 65 MET HB3 H -26.852 -11.161 1.543 1.00 . A A . 65 MET HB3 1 1 13 22013 1 1 65 MET HE1 H -28.146 -11.171 -1.039 1.00 . A A . 65 MET HE1 1 1 13 22014 1 1 65 MET HE2 H -27.907 -12.825 -0.472 1.00 . A A . 65 MET HE2 1 1 13 22015 1 1 65 MET HE3 H -29.321 -12.422 -1.447 1.00 . A A . 65 MET HE3 1 1 13 22016 1 1 65 MET HG2 H -28.082 -13.332 1.674 1.00 . A A . 65 MET HG2 1 1 13 22017 1 1 65 MET HG3 H -29.079 -12.618 2.939 1.00 . A A . 65 MET HG3 1 1 13 22018 1 1 65 MET N N -26.721 -12.066 4.750 1.00 . A A . 65 MET N 1 1 13 22019 1 1 65 MET O O -24.805 -10.553 2.387 1.00 . A A . 65 MET O 1 1 13 22020 1 1 65 MET SD S -29.562 -11.685 0.803 1.00 . A A . 65 MET SD 1 1 13 22021 1 1 66 VAL C C -21.650 -12.508 3.048 1.00 . A A . 66 VAL C 1 1 13 22022 1 1 66 VAL CA C -22.577 -11.508 3.730 1.00 . A A . 66 VAL CA 1 1 13 22023 1 1 66 VAL CB C -22.001 -11.153 5.114 1.00 . A A . 66 VAL CB 1 1 13 22024 1 1 66 VAL CG1 C -22.934 -10.205 5.853 1.00 . A A . 66 VAL CG1 1 1 13 22025 1 1 66 VAL CG2 C -21.755 -12.414 5.928 1.00 . A A . 66 VAL CG2 1 1 13 22026 1 1 66 VAL H H -24.102 -12.797 4.430 1.00 . A A . 66 VAL H 1 1 13 22027 1 1 66 VAL HA H -22.616 -10.605 3.137 1.00 . A A . 66 VAL HA 1 1 13 22028 1 1 66 VAL HB H -21.055 -10.651 4.970 1.00 . A A . 66 VAL HB 1 1 13 22029 1 1 66 VAL HG11 H -22.550 -10.024 6.846 1.00 . A A . 66 VAL HG11 1 1 13 22030 1 1 66 VAL HG12 H -23.000 -9.271 5.315 1.00 . A A . 66 VAL HG12 1 1 13 22031 1 1 66 VAL HG13 H -23.916 -10.650 5.924 1.00 . A A . 66 VAL HG13 1 1 13 22032 1 1 66 VAL HG21 H -20.796 -12.834 5.661 1.00 . A A . 66 VAL HG21 1 1 13 22033 1 1 66 VAL HG22 H -21.761 -12.170 6.979 1.00 . A A . 66 VAL HG22 1 1 13 22034 1 1 66 VAL HG23 H -22.533 -13.134 5.721 1.00 . A A . 66 VAL HG23 1 1 13 22035 1 1 66 VAL N N -23.932 -12.035 3.837 1.00 . A A . 66 VAL N 1 1 13 22036 1 1 66 VAL O O -21.821 -13.720 3.183 1.00 . A A . 66 VAL O 1 1 13 22037 1 1 67 ILE C C -19.004 -13.784 2.578 1.00 . A A . 67 ILE C 1 1 13 22038 1 1 67 ILE CA C -19.713 -12.840 1.613 1.00 . A A . 67 ILE CA 1 1 13 22039 1 1 67 ILE CB C -18.660 -12.002 0.865 1.00 . A A . 67 ILE CB 1 1 13 22040 1 1 67 ILE CD1 C -16.723 -10.436 1.384 1.00 . A A . 67 ILE CD1 1 1 13 22041 1 1 67 ILE CG1 C -18.105 -10.907 1.778 1.00 . A A . 67 ILE CG1 1 1 13 22042 1 1 67 ILE CG2 C -19.263 -11.395 -0.393 1.00 . A A . 67 ILE CG2 1 1 13 22043 1 1 67 ILE H H -20.585 -11.019 2.246 1.00 . A A . 67 ILE H 1 1 13 22044 1 1 67 ILE HA H -20.259 -13.427 0.889 1.00 . A A . 67 ILE HA 1 1 13 22045 1 1 67 ILE HB H -17.855 -12.657 0.569 1.00 . A A . 67 ILE HB 1 1 13 22046 1 1 67 ILE HD11 H -16.025 -10.664 2.177 1.00 . A A . 67 ILE HD11 1 1 13 22047 1 1 67 ILE HD12 H -16.414 -10.939 0.480 1.00 . A A . 67 ILE HD12 1 1 13 22048 1 1 67 ILE HD13 H -16.739 -9.370 1.216 1.00 . A A . 67 ILE HD13 1 1 13 22049 1 1 67 ILE HG12 H -18.765 -10.055 1.751 1.00 . A A . 67 ILE HG12 1 1 13 22050 1 1 67 ILE HG13 H -18.052 -11.285 2.789 1.00 . A A . 67 ILE HG13 1 1 13 22051 1 1 67 ILE HG21 H -18.918 -11.943 -1.258 1.00 . A A . 67 ILE HG21 1 1 13 22052 1 1 67 ILE HG22 H -20.340 -11.451 -0.339 1.00 . A A . 67 ILE HG22 1 1 13 22053 1 1 67 ILE HG23 H -18.960 -10.363 -0.476 1.00 . A A . 67 ILE HG23 1 1 13 22054 1 1 67 ILE N N -20.669 -11.992 2.315 1.00 . A A . 67 ILE N 1 1 13 22055 1 1 67 ILE O O -18.903 -13.508 3.774 1.00 . A A . 67 ILE O 1 1 13 22056 1 1 68 LYS C C -16.779 -15.210 3.767 1.00 . A A . 68 LYS C 1 1 13 22057 1 1 68 LYS CA C -17.806 -15.885 2.863 1.00 . A A . 68 LYS CA 1 1 13 22058 1 1 68 LYS CB C -17.115 -16.915 1.967 1.00 . A A . 68 LYS CB 1 1 13 22059 1 1 68 LYS CD C -17.275 -19.149 0.830 1.00 . A A . 68 LYS CD 1 1 13 22060 1 1 68 LYS CE C -16.898 -20.199 1.864 1.00 . A A . 68 LYS CE 1 1 13 22061 1 1 68 LYS CG C -18.047 -18.001 1.458 1.00 . A A . 68 LYS CG 1 1 13 22062 1 1 68 LYS H H -18.623 -15.064 1.091 1.00 . A A . 68 LYS H 1 1 13 22063 1 1 68 LYS HA H -18.535 -16.388 3.480 1.00 . A A . 68 LYS HA 1 1 13 22064 1 1 68 LYS HB2 H -16.690 -16.406 1.115 1.00 . A A . 68 LYS HB2 1 1 13 22065 1 1 68 LYS HB3 H -16.320 -17.385 2.528 1.00 . A A . 68 LYS HB3 1 1 13 22066 1 1 68 LYS HD2 H -17.888 -19.612 0.071 1.00 . A A . 68 LYS HD2 1 1 13 22067 1 1 68 LYS HD3 H -16.373 -18.760 0.379 1.00 . A A . 68 LYS HD3 1 1 13 22068 1 1 68 LYS HE2 H -16.223 -20.908 1.409 1.00 . A A . 68 LYS HE2 1 1 13 22069 1 1 68 LYS HE3 H -16.403 -19.710 2.690 1.00 . A A . 68 LYS HE3 1 1 13 22070 1 1 68 LYS HG2 H -18.627 -18.382 2.286 1.00 . A A . 68 LYS HG2 1 1 13 22071 1 1 68 LYS HG3 H -18.709 -17.576 0.717 1.00 . A A . 68 LYS HG3 1 1 13 22072 1 1 68 LYS HZ1 H -18.222 -21.815 1.851 1.00 . A A . 68 LYS HZ1 1 1 13 22073 1 1 68 LYS HZ2 H -18.944 -20.340 2.262 1.00 . A A . 68 LYS HZ2 1 1 13 22074 1 1 68 LYS HZ3 H -17.971 -21.147 3.385 1.00 . A A . 68 LYS HZ3 1 1 13 22075 1 1 68 LYS N N -18.511 -14.900 2.051 1.00 . A A . 68 LYS N 1 1 13 22076 1 1 68 LYS NZ N -18.092 -20.927 2.376 1.00 . A A . 68 LYS NZ 1 1 13 22077 1 1 68 LYS O O -16.764 -15.429 4.977 1.00 . A A . 68 LYS O 1 1 13 22078 1 1 69 GLY C C -15.482 -12.935 5.114 1.00 . A A . 69 GLY C 1 1 13 22079 1 1 69 GLY CA C -14.904 -13.693 3.936 1.00 . A A . 69 GLY CA 1 1 13 22080 1 1 69 GLY H H -15.981 -14.252 2.201 1.00 . A A . 69 GLY H 1 1 13 22081 1 1 69 GLY HA2 H -14.188 -14.415 4.301 1.00 . A A . 69 GLY HA2 1 1 13 22082 1 1 69 GLY HA3 H -14.396 -12.994 3.288 1.00 . A A . 69 GLY HA3 1 1 13 22083 1 1 69 GLY N N -15.922 -14.388 3.169 1.00 . A A . 69 GLY N 1 1 13 22084 1 1 69 GLY O O -14.886 -12.901 6.191 1.00 . A A . 69 GLY O 1 1 13 22085 1 1 70 TRP C C -17.735 -12.474 7.108 1.00 . A A . 70 TRP C 1 1 13 22086 1 1 70 TRP CA C -17.301 -11.562 5.966 1.00 . A A . 70 TRP CA 1 1 13 22087 1 1 70 TRP CB C -18.512 -10.815 5.404 1.00 . A A . 70 TRP CB 1 1 13 22088 1 1 70 TRP CD1 C -17.074 -9.043 4.239 1.00 . A A . 70 TRP CD1 1 1 13 22089 1 1 70 TRP CD2 C -18.986 -8.257 5.100 1.00 . A A . 70 TRP CD2 1 1 13 22090 1 1 70 TRP CE2 C -18.294 -7.190 4.492 1.00 . A A . 70 TRP CE2 1 1 13 22091 1 1 70 TRP CE3 C -20.218 -8.001 5.707 1.00 . A A . 70 TRP CE3 1 1 13 22092 1 1 70 TRP CG C -18.188 -9.433 4.925 1.00 . A A . 70 TRP CG 1 1 13 22093 1 1 70 TRP CH2 C -20.002 -5.669 5.081 1.00 . A A . 70 TRP CH2 1 1 13 22094 1 1 70 TRP CZ2 C -18.794 -5.891 4.478 1.00 . A A . 70 TRP CZ2 1 1 13 22095 1 1 70 TRP CZ3 C -20.713 -6.711 5.692 1.00 . A A . 70 TRP CZ3 1 1 13 22096 1 1 70 TRP H H -17.070 -12.389 4.030 1.00 . A A . 70 TRP H 1 1 13 22097 1 1 70 TRP HA H -16.590 -10.843 6.345 1.00 . A A . 70 TRP HA 1 1 13 22098 1 1 70 TRP HB2 H -18.915 -11.371 4.570 1.00 . A A . 70 TRP HB2 1 1 13 22099 1 1 70 TRP HB3 H -19.265 -10.734 6.175 1.00 . A A . 70 TRP HB3 1 1 13 22100 1 1 70 TRP HD1 H -16.273 -9.708 3.953 1.00 . A A . 70 TRP HD1 1 1 13 22101 1 1 70 TRP HE1 H -16.449 -7.181 3.494 1.00 . A A . 70 TRP HE1 1 1 13 22102 1 1 70 TRP HE3 H -20.780 -8.790 6.184 1.00 . A A . 70 TRP HE3 1 1 13 22103 1 1 70 TRP HH2 H -20.427 -4.677 5.093 1.00 . A A . 70 TRP HH2 1 1 13 22104 1 1 70 TRP HZ2 H -18.259 -5.078 4.010 1.00 . A A . 70 TRP HZ2 1 1 13 22105 1 1 70 TRP HZ3 H -21.663 -6.494 6.158 1.00 . A A . 70 TRP HZ3 1 1 13 22106 1 1 70 TRP N N -16.644 -12.325 4.911 1.00 . A A . 70 TRP N 1 1 13 22107 1 1 70 TRP NE1 N -17.130 -7.696 3.976 1.00 . A A . 70 TRP NE1 1 1 13 22108 1 1 70 TRP O O -17.340 -12.276 8.257 1.00 . A A . 70 TRP O 1 1 13 22109 1 1 71 ASP C C -17.876 -15.026 8.566 1.00 . A A . 71 ASP C 1 1 13 22110 1 1 71 ASP CA C -19.036 -14.417 7.784 1.00 . A A . 71 ASP CA 1 1 13 22111 1 1 71 ASP CB C -19.853 -15.524 7.116 1.00 . A A . 71 ASP CB 1 1 13 22112 1 1 71 ASP CG C -20.641 -16.346 8.116 1.00 . A A . 71 ASP CG 1 1 13 22113 1 1 71 ASP H H -18.829 -13.579 5.851 1.00 . A A . 71 ASP H 1 1 13 22114 1 1 71 ASP HA H -19.671 -13.876 8.469 1.00 . A A . 71 ASP HA 1 1 13 22115 1 1 71 ASP HB2 H -20.548 -15.078 6.418 1.00 . A A . 71 ASP HB2 1 1 13 22116 1 1 71 ASP HB3 H -19.185 -16.183 6.581 1.00 . A A . 71 ASP HB3 1 1 13 22117 1 1 71 ASP N N -18.549 -13.473 6.784 1.00 . A A . 71 ASP N 1 1 13 22118 1 1 71 ASP O O -17.983 -15.259 9.770 1.00 . A A . 71 ASP O 1 1 13 22119 1 1 71 ASP OD1 O -20.046 -16.785 9.122 1.00 . A A . 71 ASP OD1 1 1 13 22120 1 1 71 ASP OD2 O -21.853 -16.551 7.893 1.00 . A A . 71 ASP OD2 1 1 13 22121 1 1 72 GLU C C -14.976 -14.894 9.507 1.00 . A A . 72 GLU C 1 1 13 22122 1 1 72 GLU CA C -15.593 -15.865 8.504 1.00 . A A . 72 GLU CA 1 1 13 22123 1 1 72 GLU CB C -14.557 -16.247 7.445 1.00 . A A . 72 GLU CB 1 1 13 22124 1 1 72 GLU CD C -12.866 -17.113 9.110 1.00 . A A . 72 GLU CD 1 1 13 22125 1 1 72 GLU CG C -13.666 -17.407 7.856 1.00 . A A . 72 GLU CG 1 1 13 22126 1 1 72 GLU H H -16.747 -15.073 6.916 1.00 . A A . 72 GLU H 1 1 13 22127 1 1 72 GLU HA H -15.904 -16.756 9.028 1.00 . A A . 72 GLU HA 1 1 13 22128 1 1 72 GLU HB2 H -15.073 -16.521 6.536 1.00 . A A . 72 GLU HB2 1 1 13 22129 1 1 72 GLU HB3 H -13.929 -15.391 7.248 1.00 . A A . 72 GLU HB3 1 1 13 22130 1 1 72 GLU HG2 H -14.285 -18.273 8.037 1.00 . A A . 72 GLU HG2 1 1 13 22131 1 1 72 GLU HG3 H -12.978 -17.620 7.050 1.00 . A A . 72 GLU HG3 1 1 13 22132 1 1 72 GLU N N -16.771 -15.281 7.873 1.00 . A A . 72 GLU N 1 1 13 22133 1 1 72 GLU O O -14.535 -15.294 10.584 1.00 . A A . 72 GLU O 1 1 13 22134 1 1 72 GLU OE1 O -12.301 -16.004 9.208 1.00 . A A . 72 GLU OE1 1 1 13 22135 1 1 72 GLU OE2 O -12.807 -17.992 9.995 1.00 . A A . 72 GLU OE2 1 1 13 22136 1 1 73 GLY C C -15.318 -12.235 11.156 1.00 . A A . 73 GLY C 1 1 13 22137 1 1 73 GLY CA C -14.383 -12.607 10.023 1.00 . A A . 73 GLY CA 1 1 13 22138 1 1 73 GLY H H -15.314 -13.354 8.274 1.00 . A A . 73 GLY H 1 1 13 22139 1 1 73 GLY HA2 H -13.461 -12.985 10.440 1.00 . A A . 73 GLY HA2 1 1 13 22140 1 1 73 GLY HA3 H -14.168 -11.721 9.443 1.00 . A A . 73 GLY HA3 1 1 13 22141 1 1 73 GLY N N -14.948 -13.615 9.145 1.00 . A A . 73 GLY N 1 1 13 22142 1 1 73 GLY O O -14.875 -11.946 12.267 1.00 . A A . 73 GLY O 1 1 13 22143 1 1 74 VAL C C -17.779 -13.024 12.897 1.00 . A A . 74 VAL C 1 1 13 22144 1 1 74 VAL CA C -17.619 -11.900 11.879 1.00 . A A . 74 VAL CA 1 1 13 22145 1 1 74 VAL CB C -18.986 -11.609 11.233 1.00 . A A . 74 VAL CB 1 1 13 22146 1 1 74 VAL CG1 C -19.961 -11.068 12.267 1.00 . A A . 74 VAL CG1 1 1 13 22147 1 1 74 VAL CG2 C -18.830 -10.636 10.074 1.00 . A A . 74 VAL CG2 1 1 13 22148 1 1 74 VAL H H -16.910 -12.479 9.971 1.00 . A A . 74 VAL H 1 1 13 22149 1 1 74 VAL HA H -17.288 -11.008 12.391 1.00 . A A . 74 VAL HA 1 1 13 22150 1 1 74 VAL HB H -19.383 -12.536 10.846 1.00 . A A . 74 VAL HB 1 1 13 22151 1 1 74 VAL HG11 H -19.789 -10.010 12.404 1.00 . A A . 74 VAL HG11 1 1 13 22152 1 1 74 VAL HG12 H -20.973 -11.228 11.926 1.00 . A A . 74 VAL HG12 1 1 13 22153 1 1 74 VAL HG13 H -19.811 -11.580 13.206 1.00 . A A . 74 VAL HG13 1 1 13 22154 1 1 74 VAL HG21 H -17.803 -10.307 10.015 1.00 . A A . 74 VAL HG21 1 1 13 22155 1 1 74 VAL HG22 H -19.105 -11.128 9.152 1.00 . A A . 74 VAL HG22 1 1 13 22156 1 1 74 VAL HG23 H -19.473 -9.782 10.231 1.00 . A A . 74 VAL HG23 1 1 13 22157 1 1 74 VAL N N -16.618 -12.240 10.875 1.00 . A A . 74 VAL N 1 1 13 22158 1 1 74 VAL O O -18.097 -12.779 14.060 1.00 . A A . 74 VAL O 1 1 13 22159 1 1 75 GLN C C -16.424 -15.590 14.177 1.00 . A A . 75 GLN C 1 1 13 22160 1 1 75 GLN CA C -17.677 -15.417 13.324 1.00 . A A . 75 GLN CA 1 1 13 22161 1 1 75 GLN CB C -17.922 -16.680 12.497 1.00 . A A . 75 GLN CB 1 1 13 22162 1 1 75 GLN CD C -16.906 -18.510 11.082 1.00 . A A . 75 GLN CD 1 1 13 22163 1 1 75 GLN CG C -16.694 -17.162 11.742 1.00 . A A . 75 GLN CG 1 1 13 22164 1 1 75 GLN H H -17.306 -14.386 11.513 1.00 . A A . 75 GLN H 1 1 13 22165 1 1 75 GLN HA H -18.521 -15.256 13.976 1.00 . A A . 75 GLN HA 1 1 13 22166 1 1 75 GLN HB2 H -18.246 -17.471 13.156 1.00 . A A . 75 GLN HB2 1 1 13 22167 1 1 75 GLN HB3 H -18.703 -16.479 11.778 1.00 . A A . 75 GLN HB3 1 1 13 22168 1 1 75 GLN HE21 H -18.694 -17.937 10.429 1.00 . A A . 75 GLN HE21 1 1 13 22169 1 1 75 GLN HE22 H -18.218 -19.543 10.005 1.00 . A A . 75 GLN HE22 1 1 13 22170 1 1 75 GLN HG2 H -16.450 -16.439 10.977 1.00 . A A . 75 GLN HG2 1 1 13 22171 1 1 75 GLN HG3 H -15.870 -17.242 12.436 1.00 . A A . 75 GLN HG3 1 1 13 22172 1 1 75 GLN N N -17.556 -14.256 12.451 1.00 . A A . 75 GLN N 1 1 13 22173 1 1 75 GLN NE2 N -18.056 -18.682 10.441 1.00 . A A . 75 GLN NE2 1 1 13 22174 1 1 75 GLN O O -16.304 -16.552 14.934 1.00 . A A . 75 GLN O 1 1 13 22175 1 1 75 GLN OE1 O -16.045 -19.389 11.148 1.00 . A A . 75 GLN OE1 1 1 13 22176 1 1 76 GLY C C -14.025 -13.471 15.643 1.00 . A A . 76 GLY C 1 1 13 22177 1 1 76 GLY CA C -14.261 -14.717 14.812 1.00 . A A . 76 GLY CA 1 1 13 22178 1 1 76 GLY H H -15.643 -13.905 13.429 1.00 . A A . 76 GLY H 1 1 13 22179 1 1 76 GLY HA2 H -14.304 -15.572 15.469 1.00 . A A . 76 GLY HA2 1 1 13 22180 1 1 76 GLY HA3 H -13.433 -14.841 14.129 1.00 . A A . 76 GLY HA3 1 1 13 22181 1 1 76 GLY N N -15.492 -14.650 14.048 1.00 . A A . 76 GLY N 1 1 13 22182 1 1 76 GLY O O -13.389 -13.529 16.695 1.00 . A A . 76 GLY O 1 1 13 22183 1 1 77 MET C C -14.829 -11.203 17.328 1.00 . A A . 77 MET C 1 1 13 22184 1 1 77 MET CA C -14.380 -11.074 15.876 1.00 . A A . 77 MET CA 1 1 13 22185 1 1 77 MET CB C -15.180 -9.972 15.179 1.00 . A A . 77 MET CB 1 1 13 22186 1 1 77 MET CE C -19.290 -9.319 14.845 1.00 . A A . 77 MET CE 1 1 13 22187 1 1 77 MET CG C -16.682 -10.094 15.376 1.00 . A A . 77 MET CG 1 1 13 22188 1 1 77 MET H H -15.036 -12.356 14.325 1.00 . A A . 77 MET H 1 1 13 22189 1 1 77 MET HA H -13.333 -10.813 15.857 1.00 . A A . 77 MET HA 1 1 13 22190 1 1 77 MET HB2 H -14.865 -9.015 15.565 1.00 . A A . 77 MET HB2 1 1 13 22191 1 1 77 MET HB3 H -14.974 -10.010 14.119 1.00 . A A . 77 MET HB3 1 1 13 22192 1 1 77 MET HE1 H -19.428 -8.889 15.826 1.00 . A A . 77 MET HE1 1 1 13 22193 1 1 77 MET HE2 H -19.990 -8.874 14.154 1.00 . A A . 77 MET HE2 1 1 13 22194 1 1 77 MET HE3 H -19.458 -10.385 14.891 1.00 . A A . 77 MET HE3 1 1 13 22195 1 1 77 MET HG2 H -16.977 -11.114 15.179 1.00 . A A . 77 MET HG2 1 1 13 22196 1 1 77 MET HG3 H -16.918 -9.846 16.401 1.00 . A A . 77 MET HG3 1 1 13 22197 1 1 77 MET N N -14.538 -12.340 15.169 1.00 . A A . 77 MET N 1 1 13 22198 1 1 77 MET O O -15.705 -12.006 17.650 1.00 . A A . 77 MET O 1 1 13 22199 1 1 77 MET SD S -17.617 -9.004 14.287 1.00 . A A . 77 MET SD 1 1 13 22200 1 1 78 LYS C C -15.035 -9.060 20.090 1.00 . A A . 78 LYS C 1 1 13 22201 1 1 78 LYS CA C -14.559 -10.431 19.621 1.00 . A A . 78 LYS CA 1 1 13 22202 1 1 78 LYS CB C -13.349 -10.873 20.447 1.00 . A A . 78 LYS CB 1 1 13 22203 1 1 78 LYS CD C -11.638 -12.648 20.930 1.00 . A A . 78 LYS CD 1 1 13 22204 1 1 78 LYS CE C -11.245 -14.097 20.688 1.00 . A A . 78 LYS CE 1 1 13 22205 1 1 78 LYS CG C -12.802 -12.231 20.045 1.00 . A A . 78 LYS CG 1 1 13 22206 1 1 78 LYS H H -13.531 -9.788 17.886 1.00 . A A . 78 LYS H 1 1 13 22207 1 1 78 LYS HA H -15.359 -11.143 19.761 1.00 . A A . 78 LYS HA 1 1 13 22208 1 1 78 LYS HB2 H -12.562 -10.142 20.330 1.00 . A A . 78 LYS HB2 1 1 13 22209 1 1 78 LYS HB3 H -13.635 -10.917 21.488 1.00 . A A . 78 LYS HB3 1 1 13 22210 1 1 78 LYS HD2 H -10.790 -12.015 20.715 1.00 . A A . 78 LYS HD2 1 1 13 22211 1 1 78 LYS HD3 H -11.924 -12.529 21.965 1.00 . A A . 78 LYS HD3 1 1 13 22212 1 1 78 LYS HE2 H -11.481 -14.354 19.666 1.00 . A A . 78 LYS HE2 1 1 13 22213 1 1 78 LYS HE3 H -10.182 -14.199 20.848 1.00 . A A . 78 LYS HE3 1 1 13 22214 1 1 78 LYS HG2 H -13.588 -12.966 20.134 1.00 . A A . 78 LYS HG2 1 1 13 22215 1 1 78 LYS HG3 H -12.464 -12.184 19.020 1.00 . A A . 78 LYS HG3 1 1 13 22216 1 1 78 LYS HZ1 H -12.587 -14.491 22.239 1.00 . A A . 78 LYS HZ1 1 1 13 22217 1 1 78 LYS HZ2 H -11.282 -15.566 22.172 1.00 . A A . 78 LYS HZ2 1 1 13 22218 1 1 78 LYS HZ3 H -12.541 -15.694 21.050 1.00 . A A . 78 LYS HZ3 1 1 13 22219 1 1 78 LYS N N -14.222 -10.407 18.203 1.00 . A A . 78 LYS N 1 1 13 22220 1 1 78 LYS NZ N -11.964 -15.027 21.601 1.00 . A A . 78 LYS NZ 1 1 13 22221 1 1 78 LYS O O -14.651 -8.033 19.530 1.00 . A A . 78 LYS O 1 1 13 22222 1 1 79 VAL C C -15.270 -6.857 22.062 1.00 . A A . 79 VAL C 1 1 13 22223 1 1 79 VAL CA C -16.398 -7.804 21.669 1.00 . A A . 79 VAL CA 1 1 13 22224 1 1 79 VAL CB C -17.289 -8.063 22.899 1.00 . A A . 79 VAL CB 1 1 13 22225 1 1 79 VAL CG1 C -17.758 -6.748 23.504 1.00 . A A . 79 VAL CG1 1 1 13 22226 1 1 79 VAL CG2 C -18.474 -8.939 22.523 1.00 . A A . 79 VAL CG2 1 1 13 22227 1 1 79 VAL H H -16.142 -9.900 21.527 1.00 . A A . 79 VAL H 1 1 13 22228 1 1 79 VAL HA H -17.001 -7.333 20.906 1.00 . A A . 79 VAL HA 1 1 13 22229 1 1 79 VAL HB H -16.702 -8.585 23.640 1.00 . A A . 79 VAL HB 1 1 13 22230 1 1 79 VAL HG11 H -18.722 -6.891 23.970 1.00 . A A . 79 VAL HG11 1 1 13 22231 1 1 79 VAL HG12 H -17.044 -6.417 24.244 1.00 . A A . 79 VAL HG12 1 1 13 22232 1 1 79 VAL HG13 H -17.842 -6.004 22.726 1.00 . A A . 79 VAL HG13 1 1 13 22233 1 1 79 VAL HG21 H -18.180 -9.630 21.747 1.00 . A A . 79 VAL HG21 1 1 13 22234 1 1 79 VAL HG22 H -18.803 -9.490 23.391 1.00 . A A . 79 VAL HG22 1 1 13 22235 1 1 79 VAL HG23 H -19.282 -8.318 22.163 1.00 . A A . 79 VAL HG23 1 1 13 22236 1 1 79 VAL N N -15.872 -9.050 21.123 1.00 . A A . 79 VAL N 1 1 13 22237 1 1 79 VAL O O -14.438 -7.183 22.907 1.00 . A A . 79 VAL O 1 1 13 22238 1 1 80 GLY C C -12.935 -4.963 20.980 1.00 . A A . 80 GLY C 1 1 13 22239 1 1 80 GLY CA C -14.219 -4.703 21.742 1.00 . A A . 80 GLY CA 1 1 13 22240 1 1 80 GLY H H -15.939 -5.475 20.778 1.00 . A A . 80 GLY H 1 1 13 22241 1 1 80 GLY HA2 H -14.586 -3.720 21.485 1.00 . A A . 80 GLY HA2 1 1 13 22242 1 1 80 GLY HA3 H -14.008 -4.732 22.801 1.00 . A A . 80 GLY HA3 1 1 13 22243 1 1 80 GLY N N -15.249 -5.681 21.443 1.00 . A A . 80 GLY N 1 1 13 22244 1 1 80 GLY O O -11.961 -4.225 21.122 1.00 . A A . 80 GLY O 1 1 13 22245 1 1 81 GLY C C -11.776 -5.750 18.006 1.00 . A A . 81 GLY C 1 1 13 22246 1 1 81 GLY CA C -11.752 -6.355 19.396 1.00 . A A . 81 GLY CA 1 1 13 22247 1 1 81 GLY H H -13.738 -6.570 20.096 1.00 . A A . 81 GLY H 1 1 13 22248 1 1 81 GLY HA2 H -10.877 -5.996 19.918 1.00 . A A . 81 GLY HA2 1 1 13 22249 1 1 81 GLY HA3 H -11.689 -7.430 19.307 1.00 . A A . 81 GLY HA3 1 1 13 22250 1 1 81 GLY N N -12.932 -6.017 20.169 1.00 . A A . 81 GLY N 1 1 13 22251 1 1 81 GLY O O -12.822 -5.705 17.359 1.00 . A A . 81 GLY O 1 1 13 22252 1 1 82 VAL C C -9.349 -5.269 15.440 1.00 . A A . 82 VAL C 1 1 13 22253 1 1 82 VAL CA C -10.513 -4.675 16.225 1.00 . A A . 82 VAL CA 1 1 13 22254 1 1 82 VAL CB C -10.327 -3.149 16.321 1.00 . A A . 82 VAL CB 1 1 13 22255 1 1 82 VAL CG1 C -10.291 -2.526 14.933 1.00 . A A . 82 VAL CG1 1 1 13 22256 1 1 82 VAL CG2 C -11.433 -2.530 17.163 1.00 . A A . 82 VAL CG2 1 1 13 22257 1 1 82 VAL H H -9.821 -5.345 18.109 1.00 . A A . 82 VAL H 1 1 13 22258 1 1 82 VAL HA H -11.432 -4.871 15.692 1.00 . A A . 82 VAL HA 1 1 13 22259 1 1 82 VAL HB H -9.382 -2.951 16.805 1.00 . A A . 82 VAL HB 1 1 13 22260 1 1 82 VAL HG11 H -9.291 -2.176 14.723 1.00 . A A . 82 VAL HG11 1 1 13 22261 1 1 82 VAL HG12 H -10.577 -3.265 14.200 1.00 . A A . 82 VAL HG12 1 1 13 22262 1 1 82 VAL HG13 H -10.978 -1.694 14.894 1.00 . A A . 82 VAL HG13 1 1 13 22263 1 1 82 VAL HG21 H -12.306 -3.164 17.134 1.00 . A A . 82 VAL HG21 1 1 13 22264 1 1 82 VAL HG22 H -11.094 -2.428 18.183 1.00 . A A . 82 VAL HG22 1 1 13 22265 1 1 82 VAL HG23 H -11.684 -1.555 16.768 1.00 . A A . 82 VAL HG23 1 1 13 22266 1 1 82 VAL N N -10.620 -5.281 17.546 1.00 . A A . 82 VAL N 1 1 13 22267 1 1 82 VAL O O -8.191 -5.148 15.841 1.00 . A A . 82 VAL O 1 1 13 22268 1 1 83 ARG C C -9.042 -6.460 12.007 1.00 . A A . 83 ARG C 1 1 13 22269 1 1 83 ARG CA C -8.644 -6.525 13.479 1.00 . A A . 83 ARG CA 1 1 13 22270 1 1 83 ARG CB C -8.419 -7.981 13.893 1.00 . A A . 83 ARG CB 1 1 13 22271 1 1 83 ARG CD C -7.966 -9.601 15.760 1.00 . A A . 83 ARG CD 1 1 13 22272 1 1 83 ARG CG C -8.401 -8.189 15.399 1.00 . A A . 83 ARG CG 1 1 13 22273 1 1 83 ARG CZ C -9.032 -11.774 16.192 1.00 . A A . 83 ARG CZ 1 1 13 22274 1 1 83 ARG H H -10.605 -5.974 14.053 1.00 . A A . 83 ARG H 1 1 13 22275 1 1 83 ARG HA H -7.725 -5.975 13.616 1.00 . A A . 83 ARG HA 1 1 13 22276 1 1 83 ARG HB2 H -9.211 -8.587 13.478 1.00 . A A . 83 ARG HB2 1 1 13 22277 1 1 83 ARG HB3 H -7.473 -8.314 13.494 1.00 . A A . 83 ARG HB3 1 1 13 22278 1 1 83 ARG HD2 H -7.182 -9.906 15.083 1.00 . A A . 83 ARG HD2 1 1 13 22279 1 1 83 ARG HD3 H -7.588 -9.599 16.771 1.00 . A A . 83 ARG HD3 1 1 13 22280 1 1 83 ARG HE H -9.876 -10.269 15.191 1.00 . A A . 83 ARG HE 1 1 13 22281 1 1 83 ARG HG2 H -7.710 -7.487 15.842 1.00 . A A . 83 ARG HG2 1 1 13 22282 1 1 83 ARG HG3 H -9.393 -8.016 15.789 1.00 . A A . 83 ARG HG3 1 1 13 22283 1 1 83 ARG HH11 H -7.166 -11.578 16.940 1.00 . A A . 83 ARG HH11 1 1 13 22284 1 1 83 ARG HH12 H -7.929 -13.105 17.238 1.00 . A A . 83 ARG HH12 1 1 13 22285 1 1 83 ARG HH21 H -10.891 -12.275 15.577 1.00 . A A . 83 ARG HH21 1 1 13 22286 1 1 83 ARG HH22 H -10.047 -13.501 16.461 1.00 . A A . 83 ARG HH22 1 1 13 22287 1 1 83 ARG N N -9.664 -5.911 14.320 1.00 . A A . 83 ARG N 1 1 13 22288 1 1 83 ARG NE N -9.069 -10.554 15.668 1.00 . A A . 83 ARG NE 1 1 13 22289 1 1 83 ARG NH1 N -7.953 -12.187 16.843 1.00 . A A . 83 ARG NH1 1 1 13 22290 1 1 83 ARG NH2 N -10.076 -12.583 16.066 1.00 . A A . 83 ARG NH2 1 1 13 22291 1 1 83 ARG O O -10.226 -6.493 11.671 1.00 . A A . 83 ARG O 1 1 13 22292 1 1 84 ARG C C -7.973 -7.627 9.025 1.00 . A A . 84 ARG C 1 1 13 22293 1 1 84 ARG CA C -8.290 -6.295 9.698 1.00 . A A . 84 ARG CA 1 1 13 22294 1 1 84 ARG CB C -7.449 -5.182 9.071 1.00 . A A . 84 ARG CB 1 1 13 22295 1 1 84 ARG CD C -5.189 -4.083 9.113 1.00 . A A . 84 ARG CD 1 1 13 22296 1 1 84 ARG CG C -5.951 -5.395 9.215 1.00 . A A . 84 ARG CG 1 1 13 22297 1 1 84 ARG CZ C -2.916 -3.265 9.570 1.00 . A A . 84 ARG CZ 1 1 13 22298 1 1 84 ARG H H -7.121 -6.345 11.462 1.00 . A A . 84 ARG H 1 1 13 22299 1 1 84 ARG HA H -9.336 -6.070 9.551 1.00 . A A . 84 ARG HA 1 1 13 22300 1 1 84 ARG HB2 H -7.681 -5.121 8.017 1.00 . A A . 84 ARG HB2 1 1 13 22301 1 1 84 ARG HB3 H -7.704 -4.245 9.542 1.00 . A A . 84 ARG HB3 1 1 13 22302 1 1 84 ARG HD2 H -5.350 -3.664 8.130 1.00 . A A . 84 ARG HD2 1 1 13 22303 1 1 84 ARG HD3 H -5.569 -3.402 9.860 1.00 . A A . 84 ARG HD3 1 1 13 22304 1 1 84 ARG HE H -3.402 -5.177 9.274 1.00 . A A . 84 ARG HE 1 1 13 22305 1 1 84 ARG HG2 H -5.751 -5.840 10.179 1.00 . A A . 84 ARG HG2 1 1 13 22306 1 1 84 ARG HG3 H -5.614 -6.059 8.433 1.00 . A A . 84 ARG HG3 1 1 13 22307 1 1 84 ARG HH11 H -4.338 -1.832 9.507 1.00 . A A . 84 ARG HH11 1 1 13 22308 1 1 84 ARG HH12 H -2.732 -1.269 9.828 1.00 . A A . 84 ARG HH12 1 1 13 22309 1 1 84 ARG HH21 H -1.282 -4.448 9.696 1.00 . A A . 84 ARG HH21 1 1 13 22310 1 1 84 ARG HH22 H -0.994 -2.758 9.935 1.00 . A A . 84 ARG HH22 1 1 13 22311 1 1 84 ARG N N -8.044 -6.367 11.134 1.00 . A A . 84 ARG N 1 1 13 22312 1 1 84 ARG NE N -3.755 -4.264 9.321 1.00 . A A . 84 ARG NE 1 1 13 22313 1 1 84 ARG NH1 N -3.366 -2.020 9.640 1.00 . A A . 84 ARG NH1 1 1 13 22314 1 1 84 ARG NH2 N -1.624 -3.510 9.748 1.00 . A A . 84 ARG NH2 1 1 13 22315 1 1 84 ARG O O -6.853 -8.131 9.118 1.00 . A A . 84 ARG O 1 1 13 22316 1 1 85 LEU C C -8.846 -9.280 6.147 1.00 . A A . 85 LEU C 1 1 13 22317 1 1 85 LEU CA C -8.795 -9.467 7.660 1.00 . A A . 85 LEU CA 1 1 13 22318 1 1 85 LEU CB C -9.875 -10.457 8.100 1.00 . A A . 85 LEU CB 1 1 13 22319 1 1 85 LEU CD1 C -10.663 -9.931 10.421 1.00 . A A . 85 LEU CD1 1 1 13 22320 1 1 85 LEU CD2 C -10.339 -12.311 9.723 1.00 . A A . 85 LEU CD2 1 1 13 22321 1 1 85 LEU CG C -9.838 -10.882 9.568 1.00 . A A . 85 LEU CG 1 1 13 22322 1 1 85 LEU H H -9.836 -7.744 8.311 1.00 . A A . 85 LEU H 1 1 13 22323 1 1 85 LEU HA H -7.826 -9.861 7.929 1.00 . A A . 85 LEU HA 1 1 13 22324 1 1 85 LEU HB2 H -10.836 -10.003 7.912 1.00 . A A . 85 LEU HB2 1 1 13 22325 1 1 85 LEU HB3 H -9.775 -11.346 7.494 1.00 . A A . 85 LEU HB3 1 1 13 22326 1 1 85 LEU HD11 H -10.101 -9.656 11.300 1.00 . A A . 85 LEU HD11 1 1 13 22327 1 1 85 LEU HD12 H -11.581 -10.418 10.718 1.00 . A A . 85 LEU HD12 1 1 13 22328 1 1 85 LEU HD13 H -10.896 -9.045 9.849 1.00 . A A . 85 LEU HD13 1 1 13 22329 1 1 85 LEU HD21 H -11.411 -12.304 9.855 1.00 . A A . 85 LEU HD21 1 1 13 22330 1 1 85 LEU HD22 H -9.872 -12.764 10.585 1.00 . A A . 85 LEU HD22 1 1 13 22331 1 1 85 LEU HD23 H -10.088 -12.878 8.838 1.00 . A A . 85 LEU HD23 1 1 13 22332 1 1 85 LEU HG H -8.817 -10.845 9.922 1.00 . A A . 85 LEU HG 1 1 13 22333 1 1 85 LEU N N -8.967 -8.193 8.349 1.00 . A A . 85 LEU N 1 1 13 22334 1 1 85 LEU O O -9.694 -8.552 5.629 1.00 . A A . 85 LEU O 1 1 13 22335 1 1 86 THR C C -8.814 -10.862 3.336 1.00 . A A . 86 THR C 1 1 13 22336 1 1 86 THR CA C -7.877 -9.852 3.989 1.00 . A A . 86 THR CA 1 1 13 22337 1 1 86 THR CB C -6.447 -10.085 3.468 1.00 . A A . 86 THR CB 1 1 13 22338 1 1 86 THR CG2 C -6.333 -9.689 2.004 1.00 . A A . 86 THR CG2 1 1 13 22339 1 1 86 THR H H -7.287 -10.509 5.913 1.00 . A A . 86 THR H 1 1 13 22340 1 1 86 THR HA H -8.184 -8.856 3.705 1.00 . A A . 86 THR HA 1 1 13 22341 1 1 86 THR HB H -6.213 -11.136 3.561 1.00 . A A . 86 THR HB 1 1 13 22342 1 1 86 THR HG1 H -5.865 -9.196 5.130 1.00 . A A . 86 THR HG1 1 1 13 22343 1 1 86 THR HG21 H -6.225 -10.576 1.399 1.00 . A A . 86 THR HG21 1 1 13 22344 1 1 86 THR HG22 H -5.469 -9.055 1.869 1.00 . A A . 86 THR HG22 1 1 13 22345 1 1 86 THR HG23 H -7.222 -9.155 1.705 1.00 . A A . 86 THR HG23 1 1 13 22346 1 1 86 THR N N -7.935 -9.944 5.442 1.00 . A A . 86 THR N 1 1 13 22347 1 1 86 THR O O -8.583 -12.070 3.402 1.00 . A A . 86 THR O 1 1 13 22348 1 1 86 THR OG1 O -5.513 -9.328 4.246 1.00 . A A . 86 THR OG1 1 1 13 22349 1 1 87 ILE C C -10.514 -11.375 0.559 1.00 . A A . 87 ILE C 1 1 13 22350 1 1 87 ILE CA C -10.842 -11.220 2.041 1.00 . A A . 87 ILE CA 1 1 13 22351 1 1 87 ILE CB C -12.273 -10.670 2.183 1.00 . A A . 87 ILE CB 1 1 13 22352 1 1 87 ILE CD1 C -13.676 -9.519 3.968 1.00 . A A . 87 ILE CD1 1 1 13 22353 1 1 87 ILE CG1 C -12.675 -10.611 3.658 1.00 . A A . 87 ILE CG1 1 1 13 22354 1 1 87 ILE CG2 C -13.252 -11.528 1.395 1.00 . A A . 87 ILE CG2 1 1 13 22355 1 1 87 ILE H H -10.001 -9.390 2.689 1.00 . A A . 87 ILE H 1 1 13 22356 1 1 87 ILE HA H -10.803 -12.193 2.510 1.00 . A A . 87 ILE HA 1 1 13 22357 1 1 87 ILE HB H -12.294 -9.672 1.772 1.00 . A A . 87 ILE HB 1 1 13 22358 1 1 87 ILE HD11 H -14.134 -9.713 4.928 1.00 . A A . 87 ILE HD11 1 1 13 22359 1 1 87 ILE HD12 H -13.170 -8.565 3.999 1.00 . A A . 87 ILE HD12 1 1 13 22360 1 1 87 ILE HD13 H -14.437 -9.500 3.204 1.00 . A A . 87 ILE HD13 1 1 13 22361 1 1 87 ILE HG12 H -13.115 -11.554 3.943 1.00 . A A . 87 ILE HG12 1 1 13 22362 1 1 87 ILE HG13 H -11.794 -10.434 4.257 1.00 . A A . 87 ILE HG13 1 1 13 22363 1 1 87 ILE HG21 H -14.202 -11.554 1.909 1.00 . A A . 87 ILE HG21 1 1 13 22364 1 1 87 ILE HG22 H -13.387 -11.107 0.411 1.00 . A A . 87 ILE HG22 1 1 13 22365 1 1 87 ILE HG23 H -12.862 -12.531 1.308 1.00 . A A . 87 ILE HG23 1 1 13 22366 1 1 87 ILE N N -9.871 -10.361 2.707 1.00 . A A . 87 ILE N 1 1 13 22367 1 1 87 ILE O O -10.674 -10.450 -0.237 1.00 . A A . 87 ILE O 1 1 13 22368 1 1 88 PRO C C -10.908 -12.958 -2.119 1.00 . A A . 88 PRO C 1 1 13 22369 1 1 88 PRO CA C -9.686 -12.878 -1.209 1.00 . A A . 88 PRO CA 1 1 13 22370 1 1 88 PRO CB C -9.005 -14.245 -1.108 1.00 . A A . 88 PRO CB 1 1 13 22371 1 1 88 PRO CD C -9.828 -13.721 1.075 1.00 . A A . 88 PRO CD 1 1 13 22372 1 1 88 PRO CG C -9.571 -14.859 0.126 1.00 . A A . 88 PRO CG 1 1 13 22373 1 1 88 PRO HA H -8.989 -12.155 -1.607 1.00 . A A . 88 PRO HA 1 1 13 22374 1 1 88 PRO HB2 H -9.237 -14.832 -1.985 1.00 . A A . 88 PRO HB2 1 1 13 22375 1 1 88 PRO HB3 H -7.936 -14.113 -1.029 1.00 . A A . 88 PRO HB3 1 1 13 22376 1 1 88 PRO HD2 H -10.708 -13.917 1.669 1.00 . A A . 88 PRO HD2 1 1 13 22377 1 1 88 PRO HD3 H -8.970 -13.557 1.710 1.00 . A A . 88 PRO HD3 1 1 13 22378 1 1 88 PRO HG2 H -10.493 -15.369 -0.107 1.00 . A A . 88 PRO HG2 1 1 13 22379 1 1 88 PRO HG3 H -8.857 -15.548 0.553 1.00 . A A . 88 PRO HG3 1 1 13 22380 1 1 88 PRO N N -10.045 -12.572 0.179 1.00 . A A . 88 PRO N 1 1 13 22381 1 1 88 PRO O O -12.052 -12.944 -1.665 1.00 . A A . 88 PRO O 1 1 13 22382 1 1 89 PRO C C -12.466 -14.465 -4.385 1.00 . A A . 89 PRO C 1 1 13 22383 1 1 89 PRO CA C -11.730 -13.130 -4.435 1.00 . A A . 89 PRO CA 1 1 13 22384 1 1 89 PRO CB C -10.984 -12.981 -5.764 1.00 . A A . 89 PRO CB 1 1 13 22385 1 1 89 PRO CD C -9.323 -13.067 -4.047 1.00 . A A . 89 PRO CD 1 1 13 22386 1 1 89 PRO CG C -9.599 -13.448 -5.475 1.00 . A A . 89 PRO CG 1 1 13 22387 1 1 89 PRO HA H -12.440 -12.324 -4.327 1.00 . A A . 89 PRO HA 1 1 13 22388 1 1 89 PRO HB2 H -11.459 -13.593 -6.517 1.00 . A A . 89 PRO HB2 1 1 13 22389 1 1 89 PRO HB3 H -10.995 -11.946 -6.073 1.00 . A A . 89 PRO HB3 1 1 13 22390 1 1 89 PRO HD2 H -8.695 -13.807 -3.574 1.00 . A A . 89 PRO HD2 1 1 13 22391 1 1 89 PRO HD3 H -8.861 -12.092 -3.998 1.00 . A A . 89 PRO HD3 1 1 13 22392 1 1 89 PRO HG2 H -9.540 -14.519 -5.596 1.00 . A A . 89 PRO HG2 1 1 13 22393 1 1 89 PRO HG3 H -8.901 -12.955 -6.135 1.00 . A A . 89 PRO HG3 1 1 13 22394 1 1 89 PRO N N -10.662 -13.045 -3.435 1.00 . A A . 89 PRO N 1 1 13 22395 1 1 89 PRO O O -13.672 -14.527 -4.620 1.00 . A A . 89 PRO O 1 1 13 22396 1 1 90 GLN C C -13.303 -16.955 -2.837 1.00 . A A . 90 GLN C 1 1 13 22397 1 1 90 GLN CA C -12.317 -16.862 -3.996 1.00 . A A . 90 GLN CA 1 1 13 22398 1 1 90 GLN CB C -11.219 -17.915 -3.833 1.00 . A A . 90 GLN CB 1 1 13 22399 1 1 90 GLN CD C -9.734 -18.864 -2.023 1.00 . A A . 90 GLN CD 1 1 13 22400 1 1 90 GLN CG C -10.249 -17.611 -2.703 1.00 . A A . 90 GLN CG 1 1 13 22401 1 1 90 GLN H H -10.776 -15.415 -3.900 1.00 . A A . 90 GLN H 1 1 13 22402 1 1 90 GLN HA H -12.846 -17.048 -4.919 1.00 . A A . 90 GLN HA 1 1 13 22403 1 1 90 GLN HB2 H -11.680 -18.871 -3.636 1.00 . A A . 90 GLN HB2 1 1 13 22404 1 1 90 GLN HB3 H -10.657 -17.978 -4.753 1.00 . A A . 90 GLN HB3 1 1 13 22405 1 1 90 GLN HE21 H -8.020 -17.955 -1.589 1.00 . A A . 90 GLN HE21 1 1 13 22406 1 1 90 GLN HE22 H -8.155 -19.593 -1.060 1.00 . A A . 90 GLN HE22 1 1 13 22407 1 1 90 GLN HG2 H -9.407 -17.067 -3.105 1.00 . A A . 90 GLN HG2 1 1 13 22408 1 1 90 GLN HG3 H -10.752 -17.001 -1.968 1.00 . A A . 90 GLN HG3 1 1 13 22409 1 1 90 GLN N N -11.732 -15.529 -4.077 1.00 . A A . 90 GLN N 1 1 13 22410 1 1 90 GLN NE2 N -8.513 -18.798 -1.505 1.00 . A A . 90 GLN NE2 1 1 13 22411 1 1 90 GLN O O -14.059 -17.921 -2.726 1.00 . A A . 90 GLN O 1 1 13 22412 1 1 90 GLN OE1 O -10.426 -19.881 -1.964 1.00 . A A . 90 GLN OE1 1 1 13 22413 1 1 91 LEU C C -15.005 -14.626 -0.805 1.00 . A A . 91 LEU C 1 1 13 22414 1 1 91 LEU CA C -14.185 -15.912 -0.822 1.00 . A A . 91 LEU CA 1 1 13 22415 1 1 91 LEU CB C -13.382 -16.035 0.474 1.00 . A A . 91 LEU CB 1 1 13 22416 1 1 91 LEU CD1 C -11.884 -18.022 0.176 1.00 . A A . 91 LEU CD1 1 1 13 22417 1 1 91 LEU CD2 C -12.808 -17.485 2.437 1.00 . A A . 91 LEU CD2 1 1 13 22418 1 1 91 LEU CG C -13.073 -17.459 0.939 1.00 . A A . 91 LEU CG 1 1 13 22419 1 1 91 LEU H H -12.667 -15.202 -2.115 1.00 . A A . 91 LEU H 1 1 13 22420 1 1 91 LEU HA H -14.858 -16.752 -0.901 1.00 . A A . 91 LEU HA 1 1 13 22421 1 1 91 LEU HB2 H -12.444 -15.522 0.332 1.00 . A A . 91 LEU HB2 1 1 13 22422 1 1 91 LEU HB3 H -13.943 -15.545 1.257 1.00 . A A . 91 LEU HB3 1 1 13 22423 1 1 91 LEU HD11 H -12.136 -18.108 -0.870 1.00 . A A . 91 LEU HD11 1 1 13 22424 1 1 91 LEU HD12 H -11.635 -18.997 0.568 1.00 . A A . 91 LEU HD12 1 1 13 22425 1 1 91 LEU HD13 H -11.037 -17.362 0.290 1.00 . A A . 91 LEU HD13 1 1 13 22426 1 1 91 LEU HD21 H -13.666 -17.090 2.961 1.00 . A A . 91 LEU HD21 1 1 13 22427 1 1 91 LEU HD22 H -11.941 -16.881 2.660 1.00 . A A . 91 LEU HD22 1 1 13 22428 1 1 91 LEU HD23 H -12.629 -18.502 2.753 1.00 . A A . 91 LEU HD23 1 1 13 22429 1 1 91 LEU HG H -13.927 -18.090 0.738 1.00 . A A . 91 LEU HG 1 1 13 22430 1 1 91 LEU N N -13.291 -15.944 -1.975 1.00 . A A . 91 LEU N 1 1 13 22431 1 1 91 LEU O O -15.727 -14.350 0.152 1.00 . A A . 91 LEU O 1 1 13 22432 1 1 92 GLY C C -16.454 -12.500 -3.229 1.00 . A A . 92 GLY C 1 1 13 22433 1 1 92 GLY CA C -15.628 -12.596 -1.962 1.00 . A A . 92 GLY CA 1 1 13 22434 1 1 92 GLY H H -14.299 -14.113 -2.607 1.00 . A A . 92 GLY H 1 1 13 22435 1 1 92 GLY HA2 H -16.285 -12.518 -1.109 1.00 . A A . 92 GLY HA2 1 1 13 22436 1 1 92 GLY HA3 H -14.927 -11.774 -1.940 1.00 . A A . 92 GLY HA3 1 1 13 22437 1 1 92 GLY N N -14.890 -13.842 -1.873 1.00 . A A . 92 GLY N 1 1 13 22438 1 1 92 GLY O O -17.528 -13.096 -3.325 1.00 . A A . 92 GLY O 1 1 13 22439 1 1 93 TYR C C -16.410 -12.758 -6.398 1.00 . A A . 93 TYR C 1 1 13 22440 1 1 93 TYR CA C -16.657 -11.573 -5.470 1.00 . A A . 93 TYR CA 1 1 13 22441 1 1 93 TYR CB C -16.210 -10.277 -6.149 1.00 . A A . 93 TYR CB 1 1 13 22442 1 1 93 TYR CD1 C -17.596 -8.971 -4.491 1.00 . A A . 93 TYR CD1 1 1 13 22443 1 1 93 TYR CD2 C -15.654 -7.931 -5.401 1.00 . A A . 93 TYR CD2 1 1 13 22444 1 1 93 TYR CE1 C -17.857 -7.840 -3.742 1.00 . A A . 93 TYR CE1 1 1 13 22445 1 1 93 TYR CE2 C -15.907 -6.796 -4.655 1.00 . A A . 93 TYR CE2 1 1 13 22446 1 1 93 TYR CG C -16.492 -9.037 -5.332 1.00 . A A . 93 TYR CG 1 1 13 22447 1 1 93 TYR CZ C -17.009 -6.755 -3.828 1.00 . A A . 93 TYR CZ 1 1 13 22448 1 1 93 TYR H H -15.095 -11.298 -4.068 1.00 . A A . 93 TYR H 1 1 13 22449 1 1 93 TYR HA H -17.714 -11.511 -5.258 1.00 . A A . 93 TYR HA 1 1 13 22450 1 1 93 TYR HB2 H -15.148 -10.321 -6.330 1.00 . A A . 93 TYR HB2 1 1 13 22451 1 1 93 TYR HB3 H -16.727 -10.177 -7.093 1.00 . A A . 93 TYR HB3 1 1 13 22452 1 1 93 TYR HD1 H -18.258 -9.822 -4.426 1.00 . A A . 93 TYR HD1 1 1 13 22453 1 1 93 TYR HD2 H -14.791 -7.966 -6.051 1.00 . A A . 93 TYR HD2 1 1 13 22454 1 1 93 TYR HE1 H -18.720 -7.807 -3.094 1.00 . A A . 93 TYR HE1 1 1 13 22455 1 1 93 TYR HE2 H -15.243 -5.946 -4.722 1.00 . A A . 93 TYR HE2 1 1 13 22456 1 1 93 TYR HH H -17.024 -5.784 -2.168 1.00 . A A . 93 TYR HH 1 1 13 22457 1 1 93 TYR N N -15.955 -11.748 -4.204 1.00 . A A . 93 TYR N 1 1 13 22458 1 1 93 TYR O O -17.336 -13.282 -7.015 1.00 . A A . 93 TYR O 1 1 13 22459 1 1 93 TYR OH O -17.265 -5.626 -3.084 1.00 . A A . 93 TYR OH 1 1 13 22460 1 1 94 GLY C C -14.085 -13.864 -8.607 1.00 . A A . 94 GLY C 1 1 13 22461 1 1 94 GLY CA C -14.803 -14.298 -7.344 1.00 . A A . 94 GLY CA 1 1 13 22462 1 1 94 GLY H H -14.453 -12.721 -5.975 1.00 . A A . 94 GLY H 1 1 13 22463 1 1 94 GLY HA2 H -14.164 -14.971 -6.793 1.00 . A A . 94 GLY HA2 1 1 13 22464 1 1 94 GLY HA3 H -15.707 -14.820 -7.620 1.00 . A A . 94 GLY HA3 1 1 13 22465 1 1 94 GLY N N -15.151 -13.177 -6.491 1.00 . A A . 94 GLY N 1 1 13 22466 1 1 94 GLY O O -13.623 -12.727 -8.707 1.00 . A A . 94 GLY O 1 1 13 22467 1 1 95 ALA C C -14.272 -13.787 -11.809 1.00 . A A . 95 ALA C 1 1 13 22468 1 1 95 ALA CA C -13.323 -14.476 -10.835 1.00 . A A . 95 ALA CA 1 1 13 22469 1 1 95 ALA CB C -12.767 -15.752 -11.450 1.00 . A A . 95 ALA CB 1 1 13 22470 1 1 95 ALA H H -14.377 -15.660 -9.434 1.00 . A A . 95 ALA H 1 1 13 22471 1 1 95 ALA HA H -12.493 -13.815 -10.628 1.00 . A A . 95 ALA HA 1 1 13 22472 1 1 95 ALA HB1 H -12.984 -16.588 -10.800 1.00 . A A . 95 ALA HB1 1 1 13 22473 1 1 95 ALA HB2 H -13.225 -15.916 -12.414 1.00 . A A . 95 ALA HB2 1 1 13 22474 1 1 95 ALA HB3 H -11.698 -15.658 -11.570 1.00 . A A . 95 ALA HB3 1 1 13 22475 1 1 95 ALA N N -13.989 -14.771 -9.573 1.00 . A A . 95 ALA N 1 1 13 22476 1 1 95 ALA O O -13.916 -13.526 -12.959 1.00 . A A . 95 ALA O 1 1 13 22477 1 1 96 ARG C C -16.120 -11.374 -12.407 1.00 . A A . 96 ARG C 1 1 13 22478 1 1 96 ARG CA C -16.483 -12.838 -12.174 1.00 . A A . 96 ARG CA 1 1 13 22479 1 1 96 ARG CB C -17.863 -12.935 -11.521 1.00 . A A . 96 ARG CB 1 1 13 22480 1 1 96 ARG CD C -19.229 -14.027 -13.325 1.00 . A A . 96 ARG CD 1 1 13 22481 1 1 96 ARG CG C -19.014 -12.768 -12.500 1.00 . A A . 96 ARG CG 1 1 13 22482 1 1 96 ARG CZ C -20.446 -14.720 -15.346 1.00 . A A . 96 ARG CZ 1 1 13 22483 1 1 96 ARG H H -15.707 -13.728 -10.418 1.00 . A A . 96 ARG H 1 1 13 22484 1 1 96 ARG HA H -16.509 -13.346 -13.127 1.00 . A A . 96 ARG HA 1 1 13 22485 1 1 96 ARG HB2 H -17.958 -13.902 -11.049 1.00 . A A . 96 ARG HB2 1 1 13 22486 1 1 96 ARG HB3 H -17.946 -12.166 -10.767 1.00 . A A . 96 ARG HB3 1 1 13 22487 1 1 96 ARG HD2 H -18.267 -14.416 -13.622 1.00 . A A . 96 ARG HD2 1 1 13 22488 1 1 96 ARG HD3 H -19.740 -14.758 -12.716 1.00 . A A . 96 ARG HD3 1 1 13 22489 1 1 96 ARG HE H -20.254 -12.836 -14.721 1.00 . A A . 96 ARG HE 1 1 13 22490 1 1 96 ARG HG2 H -19.916 -12.555 -11.947 1.00 . A A . 96 ARG HG2 1 1 13 22491 1 1 96 ARG HG3 H -18.793 -11.946 -13.164 1.00 . A A . 96 ARG HG3 1 1 13 22492 1 1 96 ARG HH11 H -19.610 -16.231 -14.297 1.00 . A A . 96 ARG HH11 1 1 13 22493 1 1 96 ARG HH12 H -20.471 -16.706 -15.723 1.00 . A A . 96 ARG HH12 1 1 13 22494 1 1 96 ARG HH21 H -21.391 -13.448 -16.601 1.00 . A A . 96 ARG HH21 1 1 13 22495 1 1 96 ARG HH22 H -21.483 -15.122 -17.034 1.00 . A A . 96 ARG HH22 1 1 13 22496 1 1 96 ARG N N -15.482 -13.495 -11.343 1.00 . A A . 96 ARG N 1 1 13 22497 1 1 96 ARG NE N -20.024 -13.767 -14.522 1.00 . A A . 96 ARG NE 1 1 13 22498 1 1 96 ARG NH1 N -20.151 -15.990 -15.102 1.00 . A A . 96 ARG NH1 1 1 13 22499 1 1 96 ARG NH2 N -21.166 -14.404 -16.415 1.00 . A A . 96 ARG NH2 1 1 13 22500 1 1 96 ARG O O -16.546 -10.767 -13.389 1.00 . A A . 96 ARG O 1 1 13 22501 1 1 97 GLY C C -15.936 -8.470 -11.018 1.00 . A A . 97 GLY C 1 1 13 22502 1 1 97 GLY CA C -14.925 -9.425 -11.620 1.00 . A A . 97 GLY CA 1 1 13 22503 1 1 97 GLY H H -15.022 -11.346 -10.734 1.00 . A A . 97 GLY H 1 1 13 22504 1 1 97 GLY HA2 H -13.977 -9.293 -11.121 1.00 . A A . 97 GLY HA2 1 1 13 22505 1 1 97 GLY HA3 H -14.805 -9.190 -12.668 1.00 . A A . 97 GLY HA3 1 1 13 22506 1 1 97 GLY N N -15.331 -10.813 -11.496 1.00 . A A . 97 GLY N 1 1 13 22507 1 1 97 GLY O O -17.044 -8.870 -10.663 1.00 . A A . 97 GLY O 1 1 13 22508 1 1 98 ALA C C -15.973 -4.786 -10.721 1.00 . A A . 98 ALA C 1 1 13 22509 1 1 98 ALA CA C -16.434 -6.187 -10.336 1.00 . A A . 98 ALA CA 1 1 13 22510 1 1 98 ALA CB C -16.499 -6.327 -8.823 1.00 . A A . 98 ALA CB 1 1 13 22511 1 1 98 ALA H H -14.657 -6.944 -11.201 1.00 . A A . 98 ALA H 1 1 13 22512 1 1 98 ALA HA H -17.426 -6.350 -10.731 1.00 . A A . 98 ALA HA 1 1 13 22513 1 1 98 ALA HB1 H -16.215 -5.391 -8.363 1.00 . A A . 98 ALA HB1 1 1 13 22514 1 1 98 ALA HB2 H -17.506 -6.582 -8.528 1.00 . A A . 98 ALA HB2 1 1 13 22515 1 1 98 ALA HB3 H -15.822 -7.105 -8.504 1.00 . A A . 98 ALA HB3 1 1 13 22516 1 1 98 ALA N N -15.553 -7.202 -10.900 1.00 . A A . 98 ALA N 1 1 13 22517 1 1 98 ALA O O -16.253 -3.815 -10.019 1.00 . A A . 98 ALA O 1 1 13 22518 1 1 99 GLY C C -13.623 -3.531 -13.276 1.00 . A A . 99 GLY C 1 1 13 22519 1 1 99 GLY CA C -14.774 -3.400 -12.299 1.00 . A A . 99 GLY CA 1 1 13 22520 1 1 99 GLY H H -15.069 -5.496 -12.360 1.00 . A A . 99 GLY H 1 1 13 22521 1 1 99 GLY HA2 H -15.582 -2.870 -12.780 1.00 . A A . 99 GLY HA2 1 1 13 22522 1 1 99 GLY HA3 H -14.441 -2.829 -11.444 1.00 . A A . 99 GLY HA3 1 1 13 22523 1 1 99 GLY N N -15.263 -4.687 -11.841 1.00 . A A . 99 GLY N 1 1 13 22524 1 1 99 GLY O O -13.199 -4.639 -13.602 1.00 . A A . 99 GLY O 1 1 13 22525 1 1 100 GLY C C -10.686 -2.725 -14.025 1.00 . A A . 100 GLY C 1 1 13 22526 1 1 100 GLY CA C -12.012 -2.411 -14.689 1.00 . A A . 100 GLY CA 1 1 13 22527 1 1 100 GLY H H -13.493 -1.541 -13.451 1.00 . A A . 100 GLY H 1 1 13 22528 1 1 100 GLY HA2 H -12.209 -3.156 -15.446 1.00 . A A . 100 GLY HA2 1 1 13 22529 1 1 100 GLY HA3 H -11.944 -1.442 -15.162 1.00 . A A . 100 GLY HA3 1 1 13 22530 1 1 100 GLY N N -13.115 -2.396 -13.747 1.00 . A A . 100 GLY N 1 1 13 22531 1 1 100 GLY O O -9.902 -3.525 -14.535 1.00 . A A . 100 GLY O 1 1 13 22532 1 1 101 VAL C C -9.341 -3.438 -11.139 1.00 . A A . 101 VAL C 1 1 13 22533 1 1 101 VAL CA C -9.192 -2.307 -12.150 1.00 . A A . 101 VAL CA 1 1 13 22534 1 1 101 VAL CB C -8.747 -1.030 -11.413 1.00 . A A . 101 VAL CB 1 1 13 22535 1 1 101 VAL CG1 C -8.550 0.114 -12.397 1.00 . A A . 101 VAL CG1 1 1 13 22536 1 1 101 VAL CG2 C -9.759 -0.653 -10.341 1.00 . A A . 101 VAL CG2 1 1 13 22537 1 1 101 VAL H H -11.096 -1.465 -12.528 1.00 . A A . 101 VAL H 1 1 13 22538 1 1 101 VAL HA H -8.424 -2.572 -12.862 1.00 . A A . 101 VAL HA 1 1 13 22539 1 1 101 VAL HB H -7.801 -1.227 -10.931 1.00 . A A . 101 VAL HB 1 1 13 22540 1 1 101 VAL HG11 H -8.248 1.001 -11.861 1.00 . A A . 101 VAL HG11 1 1 13 22541 1 1 101 VAL HG12 H -7.786 -0.154 -13.112 1.00 . A A . 101 VAL HG12 1 1 13 22542 1 1 101 VAL HG13 H -9.478 0.305 -12.916 1.00 . A A . 101 VAL HG13 1 1 13 22543 1 1 101 VAL HG21 H -10.758 -0.799 -10.723 1.00 . A A . 101 VAL HG21 1 1 13 22544 1 1 101 VAL HG22 H -9.610 -1.277 -9.472 1.00 . A A . 101 VAL HG22 1 1 13 22545 1 1 101 VAL HG23 H -9.625 0.383 -10.068 1.00 . A A . 101 VAL HG23 1 1 13 22546 1 1 101 VAL N N -10.433 -2.091 -12.885 1.00 . A A . 101 VAL N 1 1 13 22547 1 1 101 VAL O O -8.492 -3.620 -10.266 1.00 . A A . 101 VAL O 1 1 13 22548 1 1 102 ILE C C -10.661 -6.640 -11.107 1.00 . A A . 102 ILE C 1 1 13 22549 1 1 102 ILE CA C -10.685 -5.310 -10.360 1.00 . A A . 102 ILE CA 1 1 13 22550 1 1 102 ILE CB C -12.045 -5.157 -9.653 1.00 . A A . 102 ILE CB 1 1 13 22551 1 1 102 ILE CD1 C -13.379 -3.644 -8.101 1.00 . A A . 102 ILE CD1 1 1 13 22552 1 1 102 ILE CG1 C -12.085 -3.852 -8.855 1.00 . A A . 102 ILE CG1 1 1 13 22553 1 1 102 ILE CG2 C -12.306 -6.349 -8.743 1.00 . A A . 102 ILE CG2 1 1 13 22554 1 1 102 ILE H H -11.066 -4.001 -11.978 1.00 . A A . 102 ILE H 1 1 13 22555 1 1 102 ILE HA H -9.909 -5.318 -9.608 1.00 . A A . 102 ILE HA 1 1 13 22556 1 1 102 ILE HB H -12.817 -5.134 -10.406 1.00 . A A . 102 ILE HB 1 1 13 22557 1 1 102 ILE HD11 H -13.845 -2.727 -8.432 1.00 . A A . 102 ILE HD11 1 1 13 22558 1 1 102 ILE HD12 H -14.045 -4.473 -8.292 1.00 . A A . 102 ILE HD12 1 1 13 22559 1 1 102 ILE HD13 H -13.175 -3.582 -7.043 1.00 . A A . 102 ILE HD13 1 1 13 22560 1 1 102 ILE HG12 H -11.280 -3.851 -8.137 1.00 . A A . 102 ILE HG12 1 1 13 22561 1 1 102 ILE HG13 H -11.958 -3.021 -9.533 1.00 . A A . 102 ILE HG13 1 1 13 22562 1 1 102 ILE HG21 H -12.413 -6.007 -7.725 1.00 . A A . 102 ILE HG21 1 1 13 22563 1 1 102 ILE HG22 H -13.213 -6.845 -9.053 1.00 . A A . 102 ILE HG22 1 1 13 22564 1 1 102 ILE HG23 H -11.478 -7.038 -8.806 1.00 . A A . 102 ILE HG23 1 1 13 22565 1 1 102 ILE N N -10.426 -4.196 -11.263 1.00 . A A . 102 ILE N 1 1 13 22566 1 1 102 ILE O O -11.673 -7.105 -11.631 1.00 . A A . 102 ILE O 1 1 13 22567 1 1 103 PRO C C -9.979 -9.701 -11.103 1.00 . A A . 103 PRO C 1 1 13 22568 1 1 103 PRO CA C -9.292 -8.554 -11.836 1.00 . A A . 103 PRO CA 1 1 13 22569 1 1 103 PRO CB C -7.773 -8.746 -11.824 1.00 . A A . 103 PRO CB 1 1 13 22570 1 1 103 PRO CD C -8.228 -6.772 -10.556 1.00 . A A . 103 PRO CD 1 1 13 22571 1 1 103 PRO CG C -7.300 -7.951 -10.657 1.00 . A A . 103 PRO CG 1 1 13 22572 1 1 103 PRO HA H -9.644 -8.519 -12.857 1.00 . A A . 103 PRO HA 1 1 13 22573 1 1 103 PRO HB2 H -7.541 -9.796 -11.708 1.00 . A A . 103 PRO HB2 1 1 13 22574 1 1 103 PRO HB3 H -7.353 -8.380 -12.748 1.00 . A A . 103 PRO HB3 1 1 13 22575 1 1 103 PRO HD2 H -8.380 -6.498 -9.523 1.00 . A A . 103 PRO HD2 1 1 13 22576 1 1 103 PRO HD3 H -7.837 -5.935 -11.116 1.00 . A A . 103 PRO HD3 1 1 13 22577 1 1 103 PRO HG2 H -7.353 -8.548 -9.760 1.00 . A A . 103 PRO HG2 1 1 13 22578 1 1 103 PRO HG3 H -6.287 -7.616 -10.828 1.00 . A A . 103 PRO HG3 1 1 13 22579 1 1 103 PRO N N -9.477 -7.268 -11.158 1.00 . A A . 103 PRO N 1 1 13 22580 1 1 103 PRO O O -10.422 -9.563 -9.962 1.00 . A A . 103 PRO O 1 1 13 22581 1 1 104 PRO C C -9.883 -12.659 -10.067 1.00 . A A . 104 PRO C 1 1 13 22582 1 1 104 PRO CA C -10.704 -12.054 -11.200 1.00 . A A . 104 PRO CA 1 1 13 22583 1 1 104 PRO CB C -10.773 -13.020 -12.386 1.00 . A A . 104 PRO CB 1 1 13 22584 1 1 104 PRO CD C -9.567 -11.096 -13.133 1.00 . A A . 104 PRO CD 1 1 13 22585 1 1 104 PRO CG C -9.671 -12.588 -13.290 1.00 . A A . 104 PRO CG 1 1 13 22586 1 1 104 PRO HA H -11.703 -11.843 -10.847 1.00 . A A . 104 PRO HA 1 1 13 22587 1 1 104 PRO HB2 H -10.626 -14.032 -12.037 1.00 . A A . 104 PRO HB2 1 1 13 22588 1 1 104 PRO HB3 H -11.735 -12.935 -12.868 1.00 . A A . 104 PRO HB3 1 1 13 22589 1 1 104 PRO HD2 H -8.539 -10.778 -13.224 1.00 . A A . 104 PRO HD2 1 1 13 22590 1 1 104 PRO HD3 H -10.184 -10.595 -13.865 1.00 . A A . 104 PRO HD3 1 1 13 22591 1 1 104 PRO HG2 H -8.747 -13.062 -12.996 1.00 . A A . 104 PRO HG2 1 1 13 22592 1 1 104 PRO HG3 H -9.915 -12.841 -14.312 1.00 . A A . 104 PRO HG3 1 1 13 22593 1 1 104 PRO N N -10.072 -10.860 -11.770 1.00 . A A . 104 PRO N 1 1 13 22594 1 1 104 PRO O O -10.348 -13.552 -9.360 1.00 . A A . 104 PRO O 1 1 13 22595 1 1 105 ASN C C -7.436 -11.551 -7.859 1.00 . A A . 105 ASN C 1 1 13 22596 1 1 105 ASN CA C -7.774 -12.660 -8.851 1.00 . A A . 105 ASN CA 1 1 13 22597 1 1 105 ASN CB C -6.489 -13.221 -9.463 1.00 . A A . 105 ASN CB 1 1 13 22598 1 1 105 ASN CG C -5.465 -12.140 -9.749 1.00 . A A . 105 ASN CG 1 1 13 22599 1 1 105 ASN H H -8.346 -11.455 -10.495 1.00 . A A . 105 ASN H 1 1 13 22600 1 1 105 ASN HA H -8.289 -13.451 -8.328 1.00 . A A . 105 ASN HA 1 1 13 22601 1 1 105 ASN HB2 H -6.052 -13.932 -8.777 1.00 . A A . 105 ASN HB2 1 1 13 22602 1 1 105 ASN HB3 H -6.727 -13.721 -10.390 1.00 . A A . 105 ASN HB3 1 1 13 22603 1 1 105 ASN HD21 H -6.424 -11.637 -11.417 1.00 . A A . 105 ASN HD21 1 1 13 22604 1 1 105 ASN HD22 H -5.001 -10.723 -11.064 1.00 . A A . 105 ASN HD22 1 1 13 22605 1 1 105 ASN N N -8.660 -12.166 -9.900 1.00 . A A . 105 ASN N 1 1 13 22606 1 1 105 ASN ND2 N -5.649 -11.428 -10.855 1.00 . A A . 105 ASN ND2 1 1 13 22607 1 1 105 ASN O O -6.512 -11.682 -7.058 1.00 . A A . 105 ASN O 1 1 13 22608 1 1 105 ASN OD1 O -4.519 -11.947 -8.984 1.00 . A A . 105 ASN OD1 1 1 13 22609 1 1 106 ALA C C -8.463 -9.645 -5.613 1.00 . A A . 106 ALA C 1 1 13 22610 1 1 106 ALA CA C -7.976 -9.330 -7.024 1.00 . A A . 106 ALA CA 1 1 13 22611 1 1 106 ALA CB C -8.674 -8.090 -7.561 1.00 . A A . 106 ALA CB 1 1 13 22612 1 1 106 ALA H H -8.915 -10.415 -8.579 1.00 . A A . 106 ALA H 1 1 13 22613 1 1 106 ALA HA H -6.914 -9.130 -6.991 1.00 . A A . 106 ALA HA 1 1 13 22614 1 1 106 ALA HB1 H -9.471 -7.806 -6.888 1.00 . A A . 106 ALA HB1 1 1 13 22615 1 1 106 ALA HB2 H -7.963 -7.281 -7.638 1.00 . A A . 106 ALA HB2 1 1 13 22616 1 1 106 ALA HB3 H -9.086 -8.303 -8.536 1.00 . A A . 106 ALA HB3 1 1 13 22617 1 1 106 ALA N N -8.193 -10.460 -7.918 1.00 . A A . 106 ALA N 1 1 13 22618 1 1 106 ALA O O -9.427 -10.389 -5.429 1.00 . A A . 106 ALA O 1 1 13 22619 1 1 107 THR C C -8.521 -7.988 -2.537 1.00 . A A . 107 THR C 1 1 13 22620 1 1 107 THR CA C -8.153 -9.297 -3.225 1.00 . A A . 107 THR CA 1 1 13 22621 1 1 107 THR CB C -7.006 -9.968 -2.445 1.00 . A A . 107 THR CB 1 1 13 22622 1 1 107 THR CG2 C -7.387 -10.168 -0.986 1.00 . A A . 107 THR CG2 1 1 13 22623 1 1 107 THR H H -7.030 -8.493 -4.829 1.00 . A A . 107 THR H 1 1 13 22624 1 1 107 THR HA H -9.008 -9.957 -3.203 1.00 . A A . 107 THR HA 1 1 13 22625 1 1 107 THR HB H -6.137 -9.326 -2.490 1.00 . A A . 107 THR HB 1 1 13 22626 1 1 107 THR HG1 H -5.979 -11.114 -3.678 1.00 . A A . 107 THR HG1 1 1 13 22627 1 1 107 THR HG21 H -7.146 -9.277 -0.426 1.00 . A A . 107 THR HG21 1 1 13 22628 1 1 107 THR HG22 H -6.839 -11.006 -0.582 1.00 . A A . 107 THR HG22 1 1 13 22629 1 1 107 THR HG23 H -8.447 -10.363 -0.915 1.00 . A A . 107 THR HG23 1 1 13 22630 1 1 107 THR N N -7.790 -9.076 -4.618 1.00 . A A . 107 THR N 1 1 13 22631 1 1 107 THR O O -7.956 -6.936 -2.839 1.00 . A A . 107 THR O 1 1 13 22632 1 1 107 THR OG1 O -6.684 -11.231 -3.037 1.00 . A A . 107 THR OG1 1 1 13 22633 1 1 108 LEU C C -9.827 -7.103 0.626 1.00 . A A . 108 LEU C 1 1 13 22634 1 1 108 LEU CA C -9.916 -6.876 -0.880 1.00 . A A . 108 LEU CA 1 1 13 22635 1 1 108 LEU CB C -11.352 -6.521 -1.270 1.00 . A A . 108 LEU CB 1 1 13 22636 1 1 108 LEU CD1 C -13.228 -6.617 -2.929 1.00 . A A . 108 LEU CD1 1 1 13 22637 1 1 108 LEU CD2 C -10.982 -5.771 -3.634 1.00 . A A . 108 LEU CD2 1 1 13 22638 1 1 108 LEU CG C -11.725 -6.749 -2.735 1.00 . A A . 108 LEU CG 1 1 13 22639 1 1 108 LEU H H -9.885 -8.924 -1.415 1.00 . A A . 108 LEU H 1 1 13 22640 1 1 108 LEU HA H -9.265 -6.057 -1.148 1.00 . A A . 108 LEU HA 1 1 13 22641 1 1 108 LEU HB2 H -12.016 -7.116 -0.663 1.00 . A A . 108 LEU HB2 1 1 13 22642 1 1 108 LEU HB3 H -11.504 -5.474 -1.047 1.00 . A A . 108 LEU HB3 1 1 13 22643 1 1 108 LEU HD11 H -13.438 -6.371 -3.959 1.00 . A A . 108 LEU HD11 1 1 13 22644 1 1 108 LEU HD12 H -13.607 -5.836 -2.287 1.00 . A A . 108 LEU HD12 1 1 13 22645 1 1 108 LEU HD13 H -13.706 -7.553 -2.678 1.00 . A A . 108 LEU HD13 1 1 13 22646 1 1 108 LEU HD21 H -9.982 -6.136 -3.813 1.00 . A A . 108 LEU HD21 1 1 13 22647 1 1 108 LEU HD22 H -10.932 -4.806 -3.151 1.00 . A A . 108 LEU HD22 1 1 13 22648 1 1 108 LEU HD23 H -11.506 -5.677 -4.574 1.00 . A A . 108 LEU HD23 1 1 13 22649 1 1 108 LEU HG H -11.439 -7.752 -3.021 1.00 . A A . 108 LEU HG 1 1 13 22650 1 1 108 LEU N N -9.472 -8.058 -1.612 1.00 . A A . 108 LEU N 1 1 13 22651 1 1 108 LEU O O -10.209 -8.160 1.129 1.00 . A A . 108 LEU O 1 1 13 22652 1 1 109 VAL C C -10.284 -5.403 3.494 1.00 . A A . 109 VAL C 1 1 13 22653 1 1 109 VAL CA C -9.186 -6.191 2.790 1.00 . A A . 109 VAL CA 1 1 13 22654 1 1 109 VAL CB C -7.814 -5.670 3.258 1.00 . A A . 109 VAL CB 1 1 13 22655 1 1 109 VAL CG1 C -7.553 -6.074 4.701 1.00 . A A . 109 VAL CG1 1 1 13 22656 1 1 109 VAL CG2 C -6.710 -6.181 2.344 1.00 . A A . 109 VAL CG2 1 1 13 22657 1 1 109 VAL H H -9.034 -5.285 0.883 1.00 . A A . 109 VAL H 1 1 13 22658 1 1 109 VAL HA H -9.267 -7.231 3.070 1.00 . A A . 109 VAL HA 1 1 13 22659 1 1 109 VAL HB H -7.825 -4.591 3.206 1.00 . A A . 109 VAL HB 1 1 13 22660 1 1 109 VAL HG11 H -7.615 -5.202 5.335 1.00 . A A . 109 VAL HG11 1 1 13 22661 1 1 109 VAL HG12 H -8.291 -6.799 5.011 1.00 . A A . 109 VAL HG12 1 1 13 22662 1 1 109 VAL HG13 H -6.567 -6.506 4.780 1.00 . A A . 109 VAL HG13 1 1 13 22663 1 1 109 VAL HG21 H -7.021 -7.109 1.889 1.00 . A A . 109 VAL HG21 1 1 13 22664 1 1 109 VAL HG22 H -6.514 -5.449 1.575 1.00 . A A . 109 VAL HG22 1 1 13 22665 1 1 109 VAL HG23 H -5.812 -6.346 2.922 1.00 . A A . 109 VAL HG23 1 1 13 22666 1 1 109 VAL N N -9.322 -6.103 1.341 1.00 . A A . 109 VAL N 1 1 13 22667 1 1 109 VAL O O -10.767 -4.394 2.979 1.00 . A A . 109 VAL O 1 1 13 22668 1 1 110 PHE C C -11.374 -5.210 6.937 1.00 . A A . 110 PHE C 1 1 13 22669 1 1 110 PHE CA C -11.718 -5.208 5.451 1.00 . A A . 110 PHE CA 1 1 13 22670 1 1 110 PHE CB C -13.065 -5.899 5.227 1.00 . A A . 110 PHE CB 1 1 13 22671 1 1 110 PHE CD1 C -13.294 -5.798 2.730 1.00 . A A . 110 PHE CD1 1 1 13 22672 1 1 110 PHE CD2 C -14.914 -4.664 4.063 1.00 . A A . 110 PHE CD2 1 1 13 22673 1 1 110 PHE CE1 C -13.943 -5.382 1.582 1.00 . A A . 110 PHE CE1 1 1 13 22674 1 1 110 PHE CE2 C -15.567 -4.246 2.919 1.00 . A A . 110 PHE CE2 1 1 13 22675 1 1 110 PHE CG C -13.772 -5.445 3.982 1.00 . A A . 110 PHE CG 1 1 13 22676 1 1 110 PHE CZ C -15.080 -4.604 1.677 1.00 . A A . 110 PHE CZ 1 1 13 22677 1 1 110 PHE H H -10.253 -6.678 5.033 1.00 . A A . 110 PHE H 1 1 13 22678 1 1 110 PHE HA H -11.786 -4.186 5.110 1.00 . A A . 110 PHE HA 1 1 13 22679 1 1 110 PHE HB2 H -12.907 -6.964 5.149 1.00 . A A . 110 PHE HB2 1 1 13 22680 1 1 110 PHE HB3 H -13.710 -5.695 6.069 1.00 . A A . 110 PHE HB3 1 1 13 22681 1 1 110 PHE HD1 H -12.404 -6.407 2.655 1.00 . A A . 110 PHE HD1 1 1 13 22682 1 1 110 PHE HD2 H -15.296 -4.382 5.033 1.00 . A A . 110 PHE HD2 1 1 13 22683 1 1 110 PHE HE1 H -13.559 -5.665 0.613 1.00 . A A . 110 PHE HE1 1 1 13 22684 1 1 110 PHE HE2 H -16.455 -3.637 2.995 1.00 . A A . 110 PHE HE2 1 1 13 22685 1 1 110 PHE HZ H -15.588 -4.279 0.782 1.00 . A A . 110 PHE HZ 1 1 13 22686 1 1 110 PHE N N -10.676 -5.869 4.675 1.00 . A A . 110 PHE N 1 1 13 22687 1 1 110 PHE O O -10.799 -6.169 7.450 1.00 . A A . 110 PHE O 1 1 13 22688 1 1 111 GLU C C -12.733 -4.192 9.866 1.00 . A A . 111 GLU C 1 1 13 22689 1 1 111 GLU CA C -11.457 -4.004 9.050 1.00 . A A . 111 GLU CA 1 1 13 22690 1 1 111 GLU CB C -10.839 -2.638 9.357 1.00 . A A . 111 GLU CB 1 1 13 22691 1 1 111 GLU CD C -10.779 -1.509 11.616 1.00 . A A . 111 GLU CD 1 1 13 22692 1 1 111 GLU CG C -10.166 -2.566 10.717 1.00 . A A . 111 GLU CG 1 1 13 22693 1 1 111 GLU H H -12.186 -3.395 7.157 1.00 . A A . 111 GLU H 1 1 13 22694 1 1 111 GLU HA H -10.753 -4.776 9.321 1.00 . A A . 111 GLU HA 1 1 13 22695 1 1 111 GLU HB2 H -10.102 -2.411 8.601 1.00 . A A . 111 GLU HB2 1 1 13 22696 1 1 111 GLU HB3 H -11.617 -1.889 9.323 1.00 . A A . 111 GLU HB3 1 1 13 22697 1 1 111 GLU HG2 H -10.260 -3.527 11.202 1.00 . A A . 111 GLU HG2 1 1 13 22698 1 1 111 GLU HG3 H -9.121 -2.336 10.576 1.00 . A A . 111 GLU HG3 1 1 13 22699 1 1 111 GLU N N -11.730 -4.127 7.622 1.00 . A A . 111 GLU N 1 1 13 22700 1 1 111 GLU O O -13.692 -3.434 9.723 1.00 . A A . 111 GLU O 1 1 13 22701 1 1 111 GLU OE1 O -10.388 -0.329 11.494 1.00 . A A . 111 GLU OE1 1 1 13 22702 1 1 111 GLU OE2 O -11.648 -1.861 12.440 1.00 . A A . 111 GLU OE2 1 1 13 22703 1 1 112 VAL C C -13.611 -5.156 13.020 1.00 . A A . 112 VAL C 1 1 13 22704 1 1 112 VAL CA C -13.892 -5.498 11.561 1.00 . A A . 112 VAL CA 1 1 13 22705 1 1 112 VAL CB C -14.301 -6.980 11.462 1.00 . A A . 112 VAL CB 1 1 13 22706 1 1 112 VAL CG1 C -15.678 -7.196 12.071 1.00 . A A . 112 VAL CG1 1 1 13 22707 1 1 112 VAL CG2 C -14.271 -7.445 10.014 1.00 . A A . 112 VAL CG2 1 1 13 22708 1 1 112 VAL H H -11.941 -5.779 10.790 1.00 . A A . 112 VAL H 1 1 13 22709 1 1 112 VAL HA H -14.717 -4.895 11.212 1.00 . A A . 112 VAL HA 1 1 13 22710 1 1 112 VAL HB H -13.588 -7.567 12.022 1.00 . A A . 112 VAL HB 1 1 13 22711 1 1 112 VAL HG11 H -15.757 -6.633 12.990 1.00 . A A . 112 VAL HG11 1 1 13 22712 1 1 112 VAL HG12 H -16.436 -6.862 11.377 1.00 . A A . 112 VAL HG12 1 1 13 22713 1 1 112 VAL HG13 H -15.819 -8.246 12.281 1.00 . A A . 112 VAL HG13 1 1 13 22714 1 1 112 VAL HG21 H -14.506 -6.616 9.364 1.00 . A A . 112 VAL HG21 1 1 13 22715 1 1 112 VAL HG22 H -13.286 -7.821 9.779 1.00 . A A . 112 VAL HG22 1 1 13 22716 1 1 112 VAL HG23 H -14.999 -8.231 9.873 1.00 . A A . 112 VAL HG23 1 1 13 22717 1 1 112 VAL N N -12.736 -5.209 10.721 1.00 . A A . 112 VAL N 1 1 13 22718 1 1 112 VAL O O -12.614 -5.597 13.590 1.00 . A A . 112 VAL O 1 1 13 22719 1 1 113 GLU C C -15.661 -4.115 15.769 1.00 . A A . 113 GLU C 1 1 13 22720 1 1 113 GLU CA C -14.345 -3.966 15.012 1.00 . A A . 113 GLU CA 1 1 13 22721 1 1 113 GLU CB C -13.856 -2.519 15.098 1.00 . A A . 113 GLU CB 1 1 13 22722 1 1 113 GLU CD C -14.081 -0.186 14.156 1.00 . A A . 113 GLU CD 1 1 13 22723 1 1 113 GLU CG C -14.749 -1.530 14.368 1.00 . A A . 113 GLU CG 1 1 13 22724 1 1 113 GLU H H -15.273 -4.048 13.111 1.00 . A A . 113 GLU H 1 1 13 22725 1 1 113 GLU HA H -13.608 -4.612 15.464 1.00 . A A . 113 GLU HA 1 1 13 22726 1 1 113 GLU HB2 H -13.806 -2.229 16.137 1.00 . A A . 113 GLU HB2 1 1 13 22727 1 1 113 GLU HB3 H -12.866 -2.460 14.670 1.00 . A A . 113 GLU HB3 1 1 13 22728 1 1 113 GLU HG2 H -15.009 -1.942 13.404 1.00 . A A . 113 GLU HG2 1 1 13 22729 1 1 113 GLU HG3 H -15.648 -1.381 14.948 1.00 . A A . 113 GLU HG3 1 1 13 22730 1 1 113 GLU N N -14.498 -4.367 13.619 1.00 . A A . 113 GLU N 1 1 13 22731 1 1 113 GLU O O -16.641 -3.428 15.476 1.00 . A A . 113 GLU O 1 1 13 22732 1 1 113 GLU OE1 O -13.054 0.076 14.817 1.00 . A A . 113 GLU OE1 1 1 13 22733 1 1 113 GLU OE2 O -14.584 0.604 13.330 1.00 . A A . 113 GLU OE2 1 1 13 22734 1 1 114 LEU C C -17.029 -4.193 18.624 1.00 . A A . 114 LEU C 1 1 13 22735 1 1 114 LEU CA C -16.872 -5.259 17.544 1.00 . A A . 114 LEU CA 1 1 13 22736 1 1 114 LEU CB C -16.809 -6.646 18.186 1.00 . A A . 114 LEU CB 1 1 13 22737 1 1 114 LEU CD1 C -17.936 -8.785 18.849 1.00 . A A . 114 LEU CD1 1 1 13 22738 1 1 114 LEU CD2 C -18.983 -6.589 19.433 1.00 . A A . 114 LEU CD2 1 1 13 22739 1 1 114 LEU CG C -18.151 -7.345 18.408 1.00 . A A . 114 LEU CG 1 1 13 22740 1 1 114 LEU H H -14.866 -5.535 16.931 1.00 . A A . 114 LEU H 1 1 13 22741 1 1 114 LEU HA H -17.726 -5.215 16.885 1.00 . A A . 114 LEU HA 1 1 13 22742 1 1 114 LEU HB2 H -16.208 -7.278 17.550 1.00 . A A . 114 LEU HB2 1 1 13 22743 1 1 114 LEU HB3 H -16.325 -6.543 19.147 1.00 . A A . 114 LEU HB3 1 1 13 22744 1 1 114 LEU HD11 H -17.998 -8.844 19.925 1.00 . A A . 114 LEU HD11 1 1 13 22745 1 1 114 LEU HD12 H -16.962 -9.119 18.525 1.00 . A A . 114 LEU HD12 1 1 13 22746 1 1 114 LEU HD13 H -18.697 -9.413 18.409 1.00 . A A . 114 LEU HD13 1 1 13 22747 1 1 114 LEU HD21 H -19.389 -7.286 20.151 1.00 . A A . 114 LEU HD21 1 1 13 22748 1 1 114 LEU HD22 H -19.790 -6.076 18.933 1.00 . A A . 114 LEU HD22 1 1 13 22749 1 1 114 LEU HD23 H -18.359 -5.869 19.942 1.00 . A A . 114 LEU HD23 1 1 13 22750 1 1 114 LEU HG H -18.700 -7.361 17.476 1.00 . A A . 114 LEU HG 1 1 13 22751 1 1 114 LEU N N -15.677 -5.018 16.744 1.00 . A A . 114 LEU N 1 1 13 22752 1 1 114 LEU O O -16.107 -3.942 19.402 1.00 . A A . 114 LEU O 1 1 13 22753 1 1 115 LEU C C -19.257 -3.102 20.839 1.00 . A A . 115 LEU C 1 1 13 22754 1 1 115 LEU CA C -18.481 -2.534 19.655 1.00 . A A . 115 LEU CA 1 1 13 22755 1 1 115 LEU CB C -19.271 -1.392 19.014 1.00 . A A . 115 LEU CB 1 1 13 22756 1 1 115 LEU CD1 C -19.599 0.244 17.143 1.00 . A A . 115 LEU CD1 1 1 13 22757 1 1 115 LEU CD2 C -17.353 -0.794 17.513 1.00 . A A . 115 LEU CD2 1 1 13 22758 1 1 115 LEU CG C -18.858 -1.005 17.593 1.00 . A A . 115 LEU CG 1 1 13 22759 1 1 115 LEU H H -18.897 -3.815 18.023 1.00 . A A . 115 LEU H 1 1 13 22760 1 1 115 LEU HA H -17.535 -2.152 20.010 1.00 . A A . 115 LEU HA 1 1 13 22761 1 1 115 LEU HB2 H -20.310 -1.682 18.989 1.00 . A A . 115 LEU HB2 1 1 13 22762 1 1 115 LEU HB3 H -19.157 -0.519 19.641 1.00 . A A . 115 LEU HB3 1 1 13 22763 1 1 115 LEU HD11 H -19.025 1.119 17.411 1.00 . A A . 115 LEU HD11 1 1 13 22764 1 1 115 LEU HD12 H -20.563 0.285 17.627 1.00 . A A . 115 LEU HD12 1 1 13 22765 1 1 115 LEU HD13 H -19.735 0.216 16.072 1.00 . A A . 115 LEU HD13 1 1 13 22766 1 1 115 LEU HD21 H -16.866 -1.739 17.325 1.00 . A A . 115 LEU HD21 1 1 13 22767 1 1 115 LEU HD22 H -16.998 -0.385 18.448 1.00 . A A . 115 LEU HD22 1 1 13 22768 1 1 115 LEU HD23 H -17.129 -0.105 16.711 1.00 . A A . 115 LEU HD23 1 1 13 22769 1 1 115 LEU HG H -19.120 -1.809 16.918 1.00 . A A . 115 LEU HG 1 1 13 22770 1 1 115 LEU N N -18.202 -3.571 18.669 1.00 . A A . 115 LEU N 1 1 13 22771 1 1 115 LEU O O -19.028 -2.719 21.986 1.00 . A A . 115 LEU O 1 1 13 22772 1 1 116 ASP C C -21.945 -5.665 20.995 1.00 . A A . 116 ASP C 1 1 13 22773 1 1 116 ASP CA C -20.982 -4.644 21.593 1.00 . A A . 116 ASP CA 1 1 13 22774 1 1 116 ASP CB C -21.763 -3.582 22.368 1.00 . A A . 116 ASP CB 1 1 13 22775 1 1 116 ASP CG C -22.909 -4.173 23.167 1.00 . A A . 116 ASP CG 1 1 13 22776 1 1 116 ASP H H -20.310 -4.284 19.618 1.00 . A A . 116 ASP H 1 1 13 22777 1 1 116 ASP HA H -20.314 -5.152 22.272 1.00 . A A . 116 ASP HA 1 1 13 22778 1 1 116 ASP HB2 H -21.094 -3.079 23.052 1.00 . A A . 116 ASP HB2 1 1 13 22779 1 1 116 ASP HB3 H -22.167 -2.862 21.672 1.00 . A A . 116 ASP HB3 1 1 13 22780 1 1 116 ASP N N -20.174 -4.020 20.552 1.00 . A A . 116 ASP N 1 1 13 22781 1 1 116 ASP O O -22.525 -5.439 19.933 1.00 . A A . 116 ASP O 1 1 13 22782 1 1 116 ASP OD1 O -22.650 -5.058 24.009 1.00 . A A . 116 ASP OD1 1 1 13 22783 1 1 116 ASP OD2 O -24.063 -3.749 22.951 1.00 . A A . 116 ASP OD2 1 1 13 22784 1 1 117 VAL C C -24.437 -7.585 21.658 1.00 . A A . 117 VAL C 1 1 13 22785 1 1 117 VAL CA C -23.000 -7.847 21.220 1.00 . A A . 117 VAL CA 1 1 13 22786 1 1 117 VAL CB C -22.559 -9.225 21.746 1.00 . A A . 117 VAL CB 1 1 13 22787 1 1 117 VAL CG1 C -21.245 -9.646 21.105 1.00 . A A . 117 VAL CG1 1 1 13 22788 1 1 117 VAL CG2 C -22.438 -9.202 23.263 1.00 . A A . 117 VAL CG2 1 1 13 22789 1 1 117 VAL H H -21.619 -6.913 22.523 1.00 . A A . 117 VAL H 1 1 13 22790 1 1 117 VAL HA H -22.961 -7.868 20.141 1.00 . A A . 117 VAL HA 1 1 13 22791 1 1 117 VAL HB H -23.313 -9.950 21.477 1.00 . A A . 117 VAL HB 1 1 13 22792 1 1 117 VAL HG11 H -21.447 -10.290 20.262 1.00 . A A . 117 VAL HG11 1 1 13 22793 1 1 117 VAL HG12 H -20.710 -8.769 20.770 1.00 . A A . 117 VAL HG12 1 1 13 22794 1 1 117 VAL HG13 H -20.646 -10.179 21.829 1.00 . A A . 117 VAL HG13 1 1 13 22795 1 1 117 VAL HG21 H -22.610 -8.199 23.623 1.00 . A A . 117 VAL HG21 1 1 13 22796 1 1 117 VAL HG22 H -23.170 -9.871 23.691 1.00 . A A . 117 VAL HG22 1 1 13 22797 1 1 117 VAL HG23 H -21.447 -9.522 23.550 1.00 . A A . 117 VAL HG23 1 1 13 22798 1 1 117 VAL N N -22.109 -6.791 21.683 1.00 . A A . 117 VAL N 1 1 13 22799 1 1 117 VAL O O -24.647 -7.035 22.738 1.00 . A A . 117 VAL O 1 1 13 22800 2 2 1 . C10 C -18.607 -3.652 -4.628 1.00 . B A . 130 JZF C10 1 1 13 22801 2 2 1 . C11 C -18.064 -3.943 -6.023 1.00 . B A . 130 JZF C11 1 1 13 22802 2 2 1 . C12 C -17.992 -2.633 -6.847 1.00 . B A . 130 JZF C12 1 1 13 22803 2 2 1 . C13 C -17.220 -1.511 -6.113 1.00 . B A . 130 JZF C13 1 1 13 22804 2 2 1 . C14 C -17.804 -1.296 -4.695 1.00 . B A . 130 JZF C14 1 1 13 22805 2 2 1 . C15 C -21.032 -7.444 1.494 1.00 . B A . 130 JZF C15 1 1 13 22806 2 2 1 . C16 C -21.989 -8.309 -1.739 1.00 . B A . 130 JZF C16 1 1 13 22807 2 2 1 . C17 C -22.277 -9.795 -2.008 1.00 . B A . 130 JZF C17 1 1 13 22808 2 2 1 . C18 C -18.915 -4.990 -6.778 1.00 . B A . 130 JZF C18 1 1 13 22809 2 2 1 . C19 C -15.695 -1.775 -6.088 1.00 . B A . 130 JZF C19 1 1 13 22810 2 2 1 . C2 C -18.860 -6.461 0.911 1.00 . B A . 130 JZF C2 1 1 13 22811 2 2 1 . C21 C -21.186 -8.595 0.521 1.00 . B A . 130 JZF C21 1 1 13 22812 2 2 1 . C3 C -17.996 -5.321 0.400 1.00 . B A . 130 JZF C3 1 1 13 22813 2 2 1 . C4 C -18.730 -4.486 -0.658 1.00 . B A . 130 JZF C4 1 1 13 22814 2 2 1 . C5 C -20.091 -4.050 -0.090 1.00 . B A . 130 JZF C5 1 1 13 22815 2 2 1 . C6 C -20.878 -5.218 0.471 1.00 . B A . 130 JZF C6 1 1 13 22816 2 2 1 . C7 C -17.861 -3.342 -1.269 1.00 . B A . 130 JZF C7 1 1 13 22817 2 2 1 . C8 C -18.411 -2.407 -2.392 1.00 . B A . 130 JZF C8 1 1 13 22818 2 2 1 . C9 C -17.827 -2.598 -3.838 1.00 . B A . 130 JZF C9 1 1 13 22819 2 2 1 . H11 H -17.058 -4.353 -5.915 1.00 . B A . 130 JZF H11 1 1 13 22820 2 2 1 . H112 H -19.009 -2.283 -7.044 1.00 . B A . 130 JZF H112 1 1 13 22821 2 2 1 . H114 H -17.241 -0.506 -4.210 1.00 . B A . 130 JZF H114 1 1 13 22822 2 2 1 . H115 H -22.037 -7.100 1.754 1.00 . B A . 130 JZF H115 1 1 13 22823 2 2 1 . H116 H -22.886 -7.819 -1.350 1.00 . B A . 130 JZF H116 1 1 13 22824 2 2 1 . H117 H -23.062 -9.903 -2.758 1.00 . B A . 130 JZF H117 1 1 13 22825 2 2 1 . H118 H -18.808 -5.977 -6.320 1.00 . B A . 130 JZF H118 1 1 13 22826 2 2 1 . H119 H -15.458 -2.835 -6.190 1.00 . B A . 130 JZF H119 1 1 13 22827 2 2 1 . H13 H -17.086 -5.738 -0.039 1.00 . B A . 130 JZF H13 1 1 13 22828 2 2 1 . H13A H -17.370 -0.583 -6.671 1.00 . B A . 130 JZF H13A 1 1 13 22829 2 2 1 . H15 H -20.676 -3.571 -0.879 1.00 . B A . 130 JZF H15 1 1 13 22830 2 2 1 . H17 H -17.496 -2.715 -0.452 1.00 . B A . 130 JZF H17 1 1 13 22831 2 2 1 . H1OH H -19.272 -0.649 -2.143 1.00 . B A . 130 JZF H1OH 1 1 13 22832 2 2 1 . H212 H -17.529 -2.826 -7.818 1.00 . B A . 130 JZF H212 1 1 13 22833 2 2 1 . H214 H -18.826 -0.923 -4.808 1.00 . B A . 130 JZF H214 1 1 13 22834 2 2 1 . H215 H -20.575 -7.845 2.403 1.00 . B A . 130 JZF H215 1 1 13 22835 2 2 1 . H216 H -21.665 -7.813 -2.657 1.00 . B A . 130 JZF H216 1 1 13 22836 2 2 1 . H217 H -21.377 -10.297 -2.369 1.00 . B A . 130 JZF H217 1 1 13 22837 2 2 1 . H218 H -19.973 -4.718 -6.753 1.00 . B A . 130 JZF H218 1 1 13 22838 2 2 1 . H219 H -15.209 -1.240 -6.908 1.00 . B A . 130 JZF H219 1 1 13 22839 2 2 1 . H23 H -17.695 -4.713 1.247 1.00 . B A . 130 JZF H23 1 1 13 22840 2 2 1 . H25 H -19.974 -3.326 0.713 1.00 . B A . 130 JZF H25 1 1 13 22841 2 2 1 . H27 H -16.967 -3.818 -1.681 1.00 . B A . 130 JZF H27 1 1 13 22842 2 2 1 . H317 H -22.603 -10.290 -1.090 1.00 . B A . 130 JZF H317 1 1 13 22843 2 2 1 . H318 H -18.605 -5.065 -7.824 1.00 . B A . 130 JZF H318 1 1 13 22844 2 2 1 . H319 H -15.257 -1.418 -5.154 1.00 . B A . 130 JZF H319 1 1 13 22845 2 2 1 . H4 H -18.944 -5.170 -1.486 1.00 . B A . 130 JZF H4 1 1 13 22846 2 2 1 . H8 H -19.466 -2.690 -2.448 1.00 . B A . 130 JZF H8 1 1 13 22847 2 2 1 . H9 H -16.809 -2.975 -3.736 1.00 . B A . 130 JZF H9 1 1 13 22848 2 2 1 . N1 N -20.222 -6.324 0.945 1.00 . B A . 130 JZF N1 1 1 13 22849 2 2 1 . O1 O -19.655 -4.131 -4.235 1.00 . B A . 130 JZF O1 1 1 13 22850 2 2 1 . O2 O -18.315 -7.477 1.293 1.00 . B A . 130 JZF O2 1 1 13 22851 2 2 1 . O3 O -22.090 -5.131 0.513 1.00 . B A . 130 JZF O3 1 1 13 22852 2 2 1 . O4 O -21.497 -9.721 0.859 1.00 . B A . 130 JZF O4 1 1 13 22853 2 2 1 . O5 O -20.934 -8.228 -0.754 1.00 . B A . 130 JZF O5 1 1 13 22854 2 2 1 . OH O -18.394 -1.037 -1.977 1.00 . B A . 130 JZF OH 1 1 14 22855 1 1 1 GLY C C 5.548 -2.985 20.769 1.00 . A A . 1 GLY C 1 1 14 22856 1 1 1 GLY CA C 6.824 -3.725 21.117 1.00 . A A . 1 GLY CA 1 1 14 22857 1 1 1 GLY H1 H 6.068 -5.464 22.059 1.00 . A A . 1 GLY H1 1 1 14 22858 1 1 1 GLY HA2 H 7.575 -3.007 21.411 1.00 . A A . 1 GLY HA2 1 1 14 22859 1 1 1 GLY HA3 H 7.170 -4.253 20.241 1.00 . A A . 1 GLY HA3 1 1 14 22860 1 1 1 GLY N N 6.637 -4.677 22.195 1.00 . A A . 1 GLY N 1 1 14 22861 1 1 1 GLY O O 4.459 -3.333 21.227 1.00 . A A . 1 GLY O 1 1 14 22862 1 1 2 PRO C C 3.600 -1.880 18.574 1.00 . A A . 2 PRO C 1 1 14 22863 1 1 2 PRO CA C 4.531 -1.124 19.515 1.00 . A A . 2 PRO CA 1 1 14 22864 1 1 2 PRO CB C 5.185 0.053 18.787 1.00 . A A . 2 PRO CB 1 1 14 22865 1 1 2 PRO CD C 6.941 -1.466 19.357 1.00 . A A . 2 PRO CD 1 1 14 22866 1 1 2 PRO CG C 6.497 -0.473 18.318 1.00 . A A . 2 PRO CG 1 1 14 22867 1 1 2 PRO HA H 3.967 -0.758 20.360 1.00 . A A . 2 PRO HA 1 1 14 22868 1 1 2 PRO HB2 H 4.562 0.359 17.958 1.00 . A A . 2 PRO HB2 1 1 14 22869 1 1 2 PRO HB3 H 5.313 0.878 19.472 1.00 . A A . 2 PRO HB3 1 1 14 22870 1 1 2 PRO HD2 H 7.479 -2.280 18.896 1.00 . A A . 2 PRO HD2 1 1 14 22871 1 1 2 PRO HD3 H 7.552 -0.982 20.104 1.00 . A A . 2 PRO HD3 1 1 14 22872 1 1 2 PRO HG2 H 6.378 -0.960 17.362 1.00 . A A . 2 PRO HG2 1 1 14 22873 1 1 2 PRO HG3 H 7.211 0.334 18.243 1.00 . A A . 2 PRO HG3 1 1 14 22874 1 1 2 PRO N N 5.674 -1.937 19.941 1.00 . A A . 2 PRO N 1 1 14 22875 1 1 2 PRO O O 2.381 -1.729 18.637 1.00 . A A . 2 PRO O 1 1 14 22876 1 1 3 GLY C C 4.243 -4.334 15.857 1.00 . A A . 3 GLY C 1 1 14 22877 1 1 3 GLY CA C 3.390 -3.465 16.759 1.00 . A A . 3 GLY CA 1 1 14 22878 1 1 3 GLY H H 5.160 -2.777 17.696 1.00 . A A . 3 GLY H 1 1 14 22879 1 1 3 GLY HA2 H 2.709 -4.096 17.310 1.00 . A A . 3 GLY HA2 1 1 14 22880 1 1 3 GLY HA3 H 2.818 -2.783 16.147 1.00 . A A . 3 GLY HA3 1 1 14 22881 1 1 3 GLY N N 4.183 -2.697 17.701 1.00 . A A . 3 GLY N 1 1 14 22882 1 1 3 GLY O O 4.573 -5.467 16.206 1.00 . A A . 3 GLY O 1 1 14 22883 1 1 4 SER C C 4.791 -5.897 13.419 1.00 . A A . 4 SER C 1 1 14 22884 1 1 4 SER CA C 5.415 -4.541 13.733 1.00 . A A . 4 SER CA 1 1 14 22885 1 1 4 SER CB C 6.831 -4.732 14.278 1.00 . A A . 4 SER CB 1 1 14 22886 1 1 4 SER H H 4.305 -2.895 14.470 1.00 . A A . 4 SER H 1 1 14 22887 1 1 4 SER HA H 5.463 -3.960 12.824 1.00 . A A . 4 SER HA 1 1 14 22888 1 1 4 SER HB2 H 7.172 -3.808 14.720 1.00 . A A . 4 SER HB2 1 1 14 22889 1 1 4 SER HB3 H 6.824 -5.510 15.028 1.00 . A A . 4 SER HB3 1 1 14 22890 1 1 4 SER HG H 7.921 -6.041 13.309 1.00 . A A . 4 SER HG 1 1 14 22891 1 1 4 SER N N 4.599 -3.803 14.691 1.00 . A A . 4 SER N 1 1 14 22892 1 1 4 SER O O 5.491 -6.852 13.085 1.00 . A A . 4 SER O 1 1 14 22893 1 1 4 SER OG O 7.729 -5.102 13.245 1.00 . A A . 4 SER OG 1 1 14 22894 1 1 5 MET C C 2.762 -7.530 11.765 1.00 . A A . 5 MET C 1 1 14 22895 1 1 5 MET CA C 2.749 -7.211 13.257 1.00 . A A . 5 MET CA 1 1 14 22896 1 1 5 MET CB C 1.306 -7.109 13.756 1.00 . A A . 5 MET CB 1 1 14 22897 1 1 5 MET CE C 1.488 -7.492 17.907 1.00 . A A . 5 MET CE 1 1 14 22898 1 1 5 MET CG C 1.197 -6.798 15.240 1.00 . A A . 5 MET CG 1 1 14 22899 1 1 5 MET H H 2.964 -5.177 13.800 1.00 . A A . 5 MET H 1 1 14 22900 1 1 5 MET HA H 3.248 -8.008 13.787 1.00 . A A . 5 MET HA 1 1 14 22901 1 1 5 MET HB2 H 0.803 -6.326 13.208 1.00 . A A . 5 MET HB2 1 1 14 22902 1 1 5 MET HB3 H 0.805 -8.047 13.569 1.00 . A A . 5 MET HB3 1 1 14 22903 1 1 5 MET HE1 H 0.434 -7.259 17.938 1.00 . A A . 5 MET HE1 1 1 14 22904 1 1 5 MET HE2 H 1.710 -8.255 18.639 1.00 . A A . 5 MET HE2 1 1 14 22905 1 1 5 MET HE3 H 2.060 -6.603 18.129 1.00 . A A . 5 MET HE3 1 1 14 22906 1 1 5 MET HG2 H 1.710 -5.869 15.438 1.00 . A A . 5 MET HG2 1 1 14 22907 1 1 5 MET HG3 H 0.153 -6.693 15.495 1.00 . A A . 5 MET HG3 1 1 14 22908 1 1 5 MET N N 3.468 -5.973 13.530 1.00 . A A . 5 MET N 1 1 14 22909 1 1 5 MET O O 3.000 -6.653 10.934 1.00 . A A . 5 MET O 1 1 14 22910 1 1 5 MET SD S 1.919 -8.087 16.274 1.00 . A A . 5 MET SD 1 1 14 22911 1 1 6 THR C C 1.117 -9.766 9.649 1.00 . A A . 6 THR C 1 1 14 22912 1 1 6 THR CA C 2.488 -9.225 10.040 1.00 . A A . 6 THR CA 1 1 14 22913 1 1 6 THR CB C 3.549 -10.310 9.778 1.00 . A A . 6 THR CB 1 1 14 22914 1 1 6 THR CG2 C 3.278 -11.548 10.620 1.00 . A A . 6 THR CG2 1 1 14 22915 1 1 6 THR H H 2.322 -9.444 12.139 1.00 . A A . 6 THR H 1 1 14 22916 1 1 6 THR HA H 2.717 -8.370 9.421 1.00 . A A . 6 THR HA 1 1 14 22917 1 1 6 THR HB H 4.519 -9.916 10.046 1.00 . A A . 6 THR HB 1 1 14 22918 1 1 6 THR HG1 H 4.329 -10.283 7.967 1.00 . A A . 6 THR HG1 1 1 14 22919 1 1 6 THR HG21 H 2.357 -12.008 10.296 1.00 . A A . 6 THR HG21 1 1 14 22920 1 1 6 THR HG22 H 3.192 -11.264 11.659 1.00 . A A . 6 THR HG22 1 1 14 22921 1 1 6 THR HG23 H 4.091 -12.248 10.504 1.00 . A A . 6 THR HG23 1 1 14 22922 1 1 6 THR N N 2.504 -8.791 11.431 1.00 . A A . 6 THR N 1 1 14 22923 1 1 6 THR O O 0.334 -10.178 10.505 1.00 . A A . 6 THR O 1 1 14 22924 1 1 6 THR OG1 O 3.556 -10.664 8.390 1.00 . A A . 6 THR OG1 1 1 14 22925 1 1 7 VAL C C -0.445 -11.778 7.748 1.00 . A A . 7 VAL C 1 1 14 22926 1 1 7 VAL CA C -0.443 -10.256 7.846 1.00 . A A . 7 VAL CA 1 1 14 22927 1 1 7 VAL CB C -0.765 -9.664 6.461 1.00 . A A . 7 VAL CB 1 1 14 22928 1 1 7 VAL CG1 C -2.091 -10.201 5.946 1.00 . A A . 7 VAL CG1 1 1 14 22929 1 1 7 VAL CG2 C -0.784 -8.144 6.524 1.00 . A A . 7 VAL CG2 1 1 14 22930 1 1 7 VAL H H 1.499 -9.423 7.717 1.00 . A A . 7 VAL H 1 1 14 22931 1 1 7 VAL HA H -1.216 -9.948 8.535 1.00 . A A . 7 VAL HA 1 1 14 22932 1 1 7 VAL HB H 0.012 -9.965 5.773 1.00 . A A . 7 VAL HB 1 1 14 22933 1 1 7 VAL HG11 H -2.436 -9.584 5.129 1.00 . A A . 7 VAL HG11 1 1 14 22934 1 1 7 VAL HG12 H -1.960 -11.216 5.602 1.00 . A A . 7 VAL HG12 1 1 14 22935 1 1 7 VAL HG13 H -2.821 -10.182 6.742 1.00 . A A . 7 VAL HG13 1 1 14 22936 1 1 7 VAL HG21 H 0.148 -7.756 6.140 1.00 . A A . 7 VAL HG21 1 1 14 22937 1 1 7 VAL HG22 H -1.603 -7.770 5.927 1.00 . A A . 7 VAL HG22 1 1 14 22938 1 1 7 VAL HG23 H -0.911 -7.827 7.549 1.00 . A A . 7 VAL HG23 1 1 14 22939 1 1 7 VAL N N 0.833 -9.764 8.350 1.00 . A A . 7 VAL N 1 1 14 22940 1 1 7 VAL O O 0.096 -12.351 6.803 1.00 . A A . 7 VAL O 1 1 14 22941 1 1 8 VAL C C -2.142 -14.399 7.739 1.00 . A A . 8 VAL C 1 1 14 22942 1 1 8 VAL CA C -1.132 -13.883 8.758 1.00 . A A . 8 VAL CA 1 1 14 22943 1 1 8 VAL CB C -1.519 -14.401 10.156 1.00 . A A . 8 VAL CB 1 1 14 22944 1 1 8 VAL CG1 C -1.614 -15.920 10.155 1.00 . A A . 8 VAL CG1 1 1 14 22945 1 1 8 VAL CG2 C -0.519 -13.922 11.197 1.00 . A A . 8 VAL CG2 1 1 14 22946 1 1 8 VAL H H -1.470 -11.915 9.459 1.00 . A A . 8 VAL H 1 1 14 22947 1 1 8 VAL HA H -0.155 -14.272 8.510 1.00 . A A . 8 VAL HA 1 1 14 22948 1 1 8 VAL HB H -2.490 -14.002 10.410 1.00 . A A . 8 VAL HB 1 1 14 22949 1 1 8 VAL HG11 H -0.780 -16.332 9.607 1.00 . A A . 8 VAL HG11 1 1 14 22950 1 1 8 VAL HG12 H -1.592 -16.282 11.172 1.00 . A A . 8 VAL HG12 1 1 14 22951 1 1 8 VAL HG13 H -2.538 -16.222 9.685 1.00 . A A . 8 VAL HG13 1 1 14 22952 1 1 8 VAL HG21 H 0.316 -13.447 10.703 1.00 . A A . 8 VAL HG21 1 1 14 22953 1 1 8 VAL HG22 H -0.998 -13.214 11.856 1.00 . A A . 8 VAL HG22 1 1 14 22954 1 1 8 VAL HG23 H -0.164 -14.765 11.771 1.00 . A A . 8 VAL HG23 1 1 14 22955 1 1 8 VAL N N -1.058 -12.427 8.733 1.00 . A A . 8 VAL N 1 1 14 22956 1 1 8 VAL O O -3.204 -13.806 7.544 1.00 . A A . 8 VAL O 1 1 14 22957 1 1 9 THR C C -3.178 -17.476 6.542 1.00 . A A . 9 THR C 1 1 14 22958 1 1 9 THR CA C -2.683 -16.107 6.091 1.00 . A A . 9 THR CA 1 1 14 22959 1 1 9 THR CB C -1.970 -16.253 4.734 1.00 . A A . 9 THR CB 1 1 14 22960 1 1 9 THR CG2 C -2.978 -16.456 3.612 1.00 . A A . 9 THR CG2 1 1 14 22961 1 1 9 THR H H -0.947 -15.937 7.290 1.00 . A A . 9 THR H 1 1 14 22962 1 1 9 THR HA H -3.533 -15.452 5.960 1.00 . A A . 9 THR HA 1 1 14 22963 1 1 9 THR HB H -1.321 -17.116 4.776 1.00 . A A . 9 THR HB 1 1 14 22964 1 1 9 THR HG1 H -0.495 -15.304 3.830 1.00 . A A . 9 THR HG1 1 1 14 22965 1 1 9 THR HG21 H -3.037 -17.506 3.368 1.00 . A A . 9 THR HG21 1 1 14 22966 1 1 9 THR HG22 H -2.663 -15.901 2.741 1.00 . A A . 9 THR HG22 1 1 14 22967 1 1 9 THR HG23 H -3.947 -16.105 3.932 1.00 . A A . 9 THR HG23 1 1 14 22968 1 1 9 THR N N -1.806 -15.510 7.091 1.00 . A A . 9 THR N 1 1 14 22969 1 1 9 THR O O -2.579 -18.111 7.411 1.00 . A A . 9 THR O 1 1 14 22970 1 1 9 THR OG1 O -1.181 -15.088 4.467 1.00 . A A . 9 THR OG1 1 1 14 22971 1 1 10 THR C C -4.672 -20.222 5.149 1.00 . A A . 10 THR C 1 1 14 22972 1 1 10 THR CA C -4.854 -19.223 6.286 1.00 . A A . 10 THR CA 1 1 14 22973 1 1 10 THR CB C -6.354 -19.101 6.612 1.00 . A A . 10 THR CB 1 1 14 22974 1 1 10 THR CG2 C -6.581 -18.136 7.766 1.00 . A A . 10 THR CG2 1 1 14 22975 1 1 10 THR H H -4.710 -17.377 5.261 1.00 . A A . 10 THR H 1 1 14 22976 1 1 10 THR HA H -4.345 -19.594 7.164 1.00 . A A . 10 THR HA 1 1 14 22977 1 1 10 THR HB H -6.725 -20.075 6.898 1.00 . A A . 10 THR HB 1 1 14 22978 1 1 10 THR HG1 H -7.995 -18.900 5.536 1.00 . A A . 10 THR HG1 1 1 14 22979 1 1 10 THR HG21 H -5.634 -17.723 8.080 1.00 . A A . 10 THR HG21 1 1 14 22980 1 1 10 THR HG22 H -7.036 -18.663 8.592 1.00 . A A . 10 THR HG22 1 1 14 22981 1 1 10 THR HG23 H -7.233 -17.338 7.445 1.00 . A A . 10 THR HG23 1 1 14 22982 1 1 10 THR N N -4.277 -17.929 5.945 1.00 . A A . 10 THR N 1 1 14 22983 1 1 10 THR O O -4.021 -19.925 4.148 1.00 . A A . 10 THR O 1 1 14 22984 1 1 10 THR OG1 O -7.071 -18.649 5.458 1.00 . A A . 10 THR OG1 1 1 14 22985 1 1 11 GLU C C -6.060 -22.144 3.109 1.00 . A A . 11 GLU C 1 1 14 22986 1 1 11 GLU CA C -5.151 -22.451 4.297 1.00 . A A . 11 GLU CA 1 1 14 22987 1 1 11 GLU CB C -5.517 -23.811 4.894 1.00 . A A . 11 GLU CB 1 1 14 22988 1 1 11 GLU CD C -4.994 -25.573 6.627 1.00 . A A . 11 GLU CD 1 1 14 22989 1 1 11 GLU CG C -4.538 -24.295 5.951 1.00 . A A . 11 GLU CG 1 1 14 22990 1 1 11 GLU H H -5.756 -21.585 6.131 1.00 . A A . 11 GLU H 1 1 14 22991 1 1 11 GLU HA H -4.128 -22.482 3.953 1.00 . A A . 11 GLU HA 1 1 14 22992 1 1 11 GLU HB2 H -6.496 -23.741 5.345 1.00 . A A . 11 GLU HB2 1 1 14 22993 1 1 11 GLU HB3 H -5.548 -24.542 4.100 1.00 . A A . 11 GLU HB3 1 1 14 22994 1 1 11 GLU HG2 H -3.582 -24.475 5.482 1.00 . A A . 11 GLU HG2 1 1 14 22995 1 1 11 GLU HG3 H -4.430 -23.526 6.702 1.00 . A A . 11 GLU HG3 1 1 14 22996 1 1 11 GLU N N -5.251 -21.408 5.311 1.00 . A A . 11 GLU N 1 1 14 22997 1 1 11 GLU O O -5.805 -22.586 1.989 1.00 . A A . 11 GLU O 1 1 14 22998 1 1 11 GLU OE1 O -5.883 -25.497 7.501 1.00 . A A . 11 GLU OE1 1 1 14 22999 1 1 11 GLU OE2 O -4.463 -26.649 6.282 1.00 . A A . 11 GLU OE2 1 1 14 23000 1 1 12 SER C C -7.616 -19.760 1.588 1.00 . A A . 12 SER C 1 1 14 23001 1 1 12 SER CA C -8.069 -21.020 2.318 1.00 . A A . 12 SER CA 1 1 14 23002 1 1 12 SER CB C -9.461 -20.805 2.916 1.00 . A A . 12 SER CB 1 1 14 23003 1 1 12 SER H H -7.268 -21.061 4.278 1.00 . A A . 12 SER H 1 1 14 23004 1 1 12 SER HA H -8.112 -21.836 1.612 1.00 . A A . 12 SER HA 1 1 14 23005 1 1 12 SER HB2 H -10.208 -21.003 2.162 1.00 . A A . 12 SER HB2 1 1 14 23006 1 1 12 SER HB3 H -9.600 -21.480 3.748 1.00 . A A . 12 SER HB3 1 1 14 23007 1 1 12 SER HG H -10.027 -19.481 4.244 1.00 . A A . 12 SER HG 1 1 14 23008 1 1 12 SER N N -7.120 -21.383 3.364 1.00 . A A . 12 SER N 1 1 14 23009 1 1 12 SER O O -7.957 -19.546 0.425 1.00 . A A . 12 SER O 1 1 14 23010 1 1 12 SER OG O -9.618 -19.474 3.376 1.00 . A A . 12 SER OG 1 1 14 23011 1 1 13 GLY C C -6.647 -16.481 2.539 1.00 . A A . 13 GLY C 1 1 14 23012 1 1 13 GLY CA C -6.357 -17.697 1.682 1.00 . A A . 13 GLY CA 1 1 14 23013 1 1 13 GLY H H -6.605 -19.149 3.204 1.00 . A A . 13 GLY H 1 1 14 23014 1 1 13 GLY HA2 H -5.290 -17.778 1.539 1.00 . A A . 13 GLY HA2 1 1 14 23015 1 1 13 GLY HA3 H -6.831 -17.566 0.720 1.00 . A A . 13 GLY HA3 1 1 14 23016 1 1 13 GLY N N -6.845 -18.927 2.280 1.00 . A A . 13 GLY N 1 1 14 23017 1 1 13 GLY O O -5.850 -15.543 2.589 1.00 . A A . 13 GLY O 1 1 14 23018 1 1 14 LEU C C -7.074 -15.036 5.059 1.00 . A A . 14 LEU C 1 1 14 23019 1 1 14 LEU CA C -8.185 -15.384 4.074 1.00 . A A . 14 LEU CA 1 1 14 23020 1 1 14 LEU CB C -9.466 -15.730 4.834 1.00 . A A . 14 LEU CB 1 1 14 23021 1 1 14 LEU CD1 C -11.193 -13.913 4.809 1.00 . A A . 14 LEU CD1 1 1 14 23022 1 1 14 LEU CD2 C -10.670 -15.107 6.943 1.00 . A A . 14 LEU CD2 1 1 14 23023 1 1 14 LEU CG C -10.105 -14.590 5.628 1.00 . A A . 14 LEU CG 1 1 14 23024 1 1 14 LEU H H -8.384 -17.270 3.136 1.00 . A A . 14 LEU H 1 1 14 23025 1 1 14 LEU HA H -8.371 -14.527 3.443 1.00 . A A . 14 LEU HA 1 1 14 23026 1 1 14 LEU HB2 H -10.192 -16.080 4.116 1.00 . A A . 14 LEU HB2 1 1 14 23027 1 1 14 LEU HB3 H -9.234 -16.527 5.526 1.00 . A A . 14 LEU HB3 1 1 14 23028 1 1 14 LEU HD11 H -12.089 -13.825 5.404 1.00 . A A . 14 LEU HD11 1 1 14 23029 1 1 14 LEU HD12 H -11.402 -14.505 3.929 1.00 . A A . 14 LEU HD12 1 1 14 23030 1 1 14 LEU HD13 H -10.859 -12.930 4.510 1.00 . A A . 14 LEU HD13 1 1 14 23031 1 1 14 LEU HD21 H -10.541 -14.358 7.710 1.00 . A A . 14 LEU HD21 1 1 14 23032 1 1 14 LEU HD22 H -10.148 -16.009 7.229 1.00 . A A . 14 LEU HD22 1 1 14 23033 1 1 14 LEU HD23 H -11.722 -15.324 6.823 1.00 . A A . 14 LEU HD23 1 1 14 23034 1 1 14 LEU HG H -9.350 -13.851 5.855 1.00 . A A . 14 LEU HG 1 1 14 23035 1 1 14 LEU N N -7.791 -16.495 3.215 1.00 . A A . 14 LEU N 1 1 14 23036 1 1 14 LEU O O -6.527 -15.912 5.730 1.00 . A A . 14 LEU O 1 1 14 23037 1 1 15 LYS C C -6.294 -12.438 7.171 1.00 . A A . 15 LYS C 1 1 14 23038 1 1 15 LYS CA C -5.702 -13.286 6.050 1.00 . A A . 15 LYS CA 1 1 14 23039 1 1 15 LYS CB C -4.656 -12.475 5.281 1.00 . A A . 15 LYS CB 1 1 14 23040 1 1 15 LYS CD C -3.110 -12.513 3.302 1.00 . A A . 15 LYS CD 1 1 14 23041 1 1 15 LYS CE C -2.879 -13.358 2.059 1.00 . A A . 15 LYS CE 1 1 14 23042 1 1 15 LYS CG C -3.739 -13.327 4.420 1.00 . A A . 15 LYS CG 1 1 14 23043 1 1 15 LYS H H -7.217 -13.100 4.583 1.00 . A A . 15 LYS H 1 1 14 23044 1 1 15 LYS HA H -5.227 -14.153 6.482 1.00 . A A . 15 LYS HA 1 1 14 23045 1 1 15 LYS HB2 H -5.163 -11.769 4.641 1.00 . A A . 15 LYS HB2 1 1 14 23046 1 1 15 LYS HB3 H -4.047 -11.932 5.990 1.00 . A A . 15 LYS HB3 1 1 14 23047 1 1 15 LYS HD2 H -3.768 -11.694 3.049 1.00 . A A . 15 LYS HD2 1 1 14 23048 1 1 15 LYS HD3 H -2.161 -12.122 3.642 1.00 . A A . 15 LYS HD3 1 1 14 23049 1 1 15 LYS HE2 H -1.915 -13.837 2.138 1.00 . A A . 15 LYS HE2 1 1 14 23050 1 1 15 LYS HE3 H -3.651 -14.111 2.003 1.00 . A A . 15 LYS HE3 1 1 14 23051 1 1 15 LYS HG2 H -2.954 -13.734 5.039 1.00 . A A . 15 LYS HG2 1 1 14 23052 1 1 15 LYS HG3 H -4.314 -14.133 3.987 1.00 . A A . 15 LYS HG3 1 1 14 23053 1 1 15 LYS HZ1 H -2.215 -11.769 0.877 1.00 . A A . 15 LYS HZ1 1 1 14 23054 1 1 15 LYS HZ2 H -3.858 -12.125 0.686 1.00 . A A . 15 LYS HZ2 1 1 14 23055 1 1 15 LYS HZ3 H -2.688 -13.130 -0.009 1.00 . A A . 15 LYS HZ3 1 1 14 23056 1 1 15 LYS N N -6.745 -13.751 5.144 1.00 . A A . 15 LYS N 1 1 14 23057 1 1 15 LYS NZ N -2.912 -12.538 0.816 1.00 . A A . 15 LYS NZ 1 1 14 23058 1 1 15 LYS O O -7.420 -11.951 7.066 1.00 . A A . 15 LYS O 1 1 14 23059 1 1 16 TYR C C -4.801 -10.783 10.064 1.00 . A A . 16 TYR C 1 1 14 23060 1 1 16 TYR CA C -5.978 -11.477 9.384 1.00 . A A . 16 TYR CA 1 1 14 23061 1 1 16 TYR CB C -6.709 -12.368 10.390 1.00 . A A . 16 TYR CB 1 1 14 23062 1 1 16 TYR CD1 C -5.354 -14.479 10.680 1.00 . A A . 16 TYR CD1 1 1 14 23063 1 1 16 TYR CD2 C -5.351 -12.887 12.454 1.00 . A A . 16 TYR CD2 1 1 14 23064 1 1 16 TYR CE1 C -4.513 -15.299 11.408 1.00 . A A . 16 TYR CE1 1 1 14 23065 1 1 16 TYR CE2 C -4.509 -13.700 13.188 1.00 . A A . 16 TYR CE2 1 1 14 23066 1 1 16 TYR CG C -5.788 -13.261 11.189 1.00 . A A . 16 TYR CG 1 1 14 23067 1 1 16 TYR CZ C -4.093 -14.905 12.661 1.00 . A A . 16 TYR CZ 1 1 14 23068 1 1 16 TYR H H -4.640 -12.679 8.268 1.00 . A A . 16 TYR H 1 1 14 23069 1 1 16 TYR HA H -6.662 -10.725 9.019 1.00 . A A . 16 TYR HA 1 1 14 23070 1 1 16 TYR HB2 H -7.251 -11.745 11.084 1.00 . A A . 16 TYR HB2 1 1 14 23071 1 1 16 TYR HB3 H -7.407 -13.000 9.859 1.00 . A A . 16 TYR HB3 1 1 14 23072 1 1 16 TYR HD1 H -5.684 -14.784 9.698 1.00 . A A . 16 TYR HD1 1 1 14 23073 1 1 16 TYR HD2 H -5.679 -11.943 12.865 1.00 . A A . 16 TYR HD2 1 1 14 23074 1 1 16 TYR HE1 H -4.187 -16.242 10.995 1.00 . A A . 16 TYR HE1 1 1 14 23075 1 1 16 TYR HE2 H -4.180 -13.392 14.170 1.00 . A A . 16 TYR HE2 1 1 14 23076 1 1 16 TYR HH H -3.425 -16.635 13.164 1.00 . A A . 16 TYR HH 1 1 14 23077 1 1 16 TYR N N -5.528 -12.265 8.243 1.00 . A A . 16 TYR N 1 1 14 23078 1 1 16 TYR O O -3.759 -11.394 10.299 1.00 . A A . 16 TYR O 1 1 14 23079 1 1 16 TYR OH O -3.254 -15.718 13.388 1.00 . A A . 16 TYR OH 1 1 14 23080 1 1 17 GLU C C -4.491 -7.951 12.220 1.00 . A A . 17 GLU C 1 1 14 23081 1 1 17 GLU CA C -3.931 -8.726 11.030 1.00 . A A . 17 GLU CA 1 1 14 23082 1 1 17 GLU CB C -3.288 -7.759 10.035 1.00 . A A . 17 GLU CB 1 1 14 23083 1 1 17 GLU CD C -1.560 -6.640 11.499 1.00 . A A . 17 GLU CD 1 1 14 23084 1 1 17 GLU CG C -1.809 -7.518 10.289 1.00 . A A . 17 GLU CG 1 1 14 23085 1 1 17 GLU H H -5.832 -9.072 10.164 1.00 . A A . 17 GLU H 1 1 14 23086 1 1 17 GLU HA H -3.180 -9.414 11.386 1.00 . A A . 17 GLU HA 1 1 14 23087 1 1 17 GLU HB2 H -3.401 -8.158 9.038 1.00 . A A . 17 GLU HB2 1 1 14 23088 1 1 17 GLU HB3 H -3.800 -6.809 10.092 1.00 . A A . 17 GLU HB3 1 1 14 23089 1 1 17 GLU HG2 H -1.325 -8.470 10.448 1.00 . A A . 17 GLU HG2 1 1 14 23090 1 1 17 GLU HG3 H -1.381 -7.039 9.421 1.00 . A A . 17 GLU HG3 1 1 14 23091 1 1 17 GLU N N -4.978 -9.504 10.378 1.00 . A A . 17 GLU N 1 1 14 23092 1 1 17 GLU O O -5.371 -7.104 12.065 1.00 . A A . 17 GLU O 1 1 14 23093 1 1 17 GLU OE1 O -1.542 -5.401 11.339 1.00 . A A . 17 GLU OE1 1 1 14 23094 1 1 17 GLU OE2 O -1.383 -7.190 12.606 1.00 . A A . 17 GLU OE2 1 1 14 23095 1 1 18 ASP C C -4.155 -6.081 14.550 1.00 . A A . 18 ASP C 1 1 14 23096 1 1 18 ASP CA C -4.422 -7.581 14.624 1.00 . A A . 18 ASP CA 1 1 14 23097 1 1 18 ASP CB C -3.720 -8.177 15.846 1.00 . A A . 18 ASP CB 1 1 14 23098 1 1 18 ASP CG C -4.352 -7.732 17.150 1.00 . A A . 18 ASP CG 1 1 14 23099 1 1 18 ASP H H -3.276 -8.934 13.467 1.00 . A A . 18 ASP H 1 1 14 23100 1 1 18 ASP HA H -5.486 -7.740 14.719 1.00 . A A . 18 ASP HA 1 1 14 23101 1 1 18 ASP HB2 H -3.771 -9.255 15.792 1.00 . A A . 18 ASP HB2 1 1 14 23102 1 1 18 ASP HB3 H -2.685 -7.869 15.844 1.00 . A A . 18 ASP HB3 1 1 14 23103 1 1 18 ASP N N -3.975 -8.249 13.408 1.00 . A A . 18 ASP N 1 1 14 23104 1 1 18 ASP O O -3.078 -5.651 14.134 1.00 . A A . 18 ASP O 1 1 14 23105 1 1 18 ASP OD1 O -5.430 -7.103 17.104 1.00 . A A . 18 ASP OD1 1 1 14 23106 1 1 18 ASP OD2 O -3.768 -8.014 18.218 1.00 . A A . 18 ASP OD2 1 1 14 23107 1 1 19 LEU C C -5.154 -3.256 16.339 1.00 . A A . 19 LEU C 1 1 14 23108 1 1 19 LEU CA C -5.013 -3.836 14.935 1.00 . A A . 19 LEU CA 1 1 14 23109 1 1 19 LEU CB C -6.068 -3.225 14.010 1.00 . A A . 19 LEU CB 1 1 14 23110 1 1 19 LEU CD1 C -6.795 -2.443 11.742 1.00 . A A . 19 LEU CD1 1 1 14 23111 1 1 19 LEU CD2 C -4.441 -2.064 12.497 1.00 . A A . 19 LEU CD2 1 1 14 23112 1 1 19 LEU CG C -5.640 -2.999 12.560 1.00 . A A . 19 LEU CG 1 1 14 23113 1 1 19 LEU H H -5.975 -5.689 15.277 1.00 . A A . 19 LEU H 1 1 14 23114 1 1 19 LEU HA H -4.031 -3.595 14.556 1.00 . A A . 19 LEU HA 1 1 14 23115 1 1 19 LEU HB2 H -6.923 -3.883 14.004 1.00 . A A . 19 LEU HB2 1 1 14 23116 1 1 19 LEU HB3 H -6.355 -2.268 14.424 1.00 . A A . 19 LEU HB3 1 1 14 23117 1 1 19 LEU HD11 H -7.192 -3.219 11.106 1.00 . A A . 19 LEU HD11 1 1 14 23118 1 1 19 LEU HD12 H -6.444 -1.623 11.134 1.00 . A A . 19 LEU HD12 1 1 14 23119 1 1 19 LEU HD13 H -7.570 -2.091 12.408 1.00 . A A . 19 LEU HD13 1 1 14 23120 1 1 19 LEU HD21 H -3.535 -2.629 12.660 1.00 . A A . 19 LEU HD21 1 1 14 23121 1 1 19 LEU HD22 H -4.535 -1.306 13.260 1.00 . A A . 19 LEU HD22 1 1 14 23122 1 1 19 LEU HD23 H -4.402 -1.593 11.525 1.00 . A A . 19 LEU HD23 1 1 14 23123 1 1 19 LEU HG H -5.349 -3.946 12.126 1.00 . A A . 19 LEU HG 1 1 14 23124 1 1 19 LEU N N -5.141 -5.289 14.956 1.00 . A A . 19 LEU N 1 1 14 23125 1 1 19 LEU O O -4.460 -2.306 16.703 1.00 . A A . 19 LEU O 1 1 14 23126 1 1 20 THR C C -6.992 -4.447 19.316 1.00 . A A . 20 THR C 1 1 14 23127 1 1 20 THR CA C -6.287 -3.377 18.489 1.00 . A A . 20 THR CA 1 1 14 23128 1 1 20 THR CB C -7.129 -2.088 18.514 1.00 . A A . 20 THR CB 1 1 14 23129 1 1 20 THR CG2 C -7.123 -1.464 19.901 1.00 . A A . 20 THR CG2 1 1 14 23130 1 1 20 THR H H -6.579 -4.588 16.777 1.00 . A A . 20 THR H 1 1 14 23131 1 1 20 THR HA H -5.328 -3.164 18.937 1.00 . A A . 20 THR HA 1 1 14 23132 1 1 20 THR HB H -8.148 -2.336 18.251 1.00 . A A . 20 THR HB 1 1 14 23133 1 1 20 THR HG1 H -5.728 -0.888 17.815 1.00 . A A . 20 THR HG1 1 1 14 23134 1 1 20 THR HG21 H -7.445 -0.436 19.834 1.00 . A A . 20 THR HG21 1 1 14 23135 1 1 20 THR HG22 H -6.124 -1.503 20.309 1.00 . A A . 20 THR HG22 1 1 14 23136 1 1 20 THR HG23 H -7.796 -2.011 20.544 1.00 . A A . 20 THR HG23 1 1 14 23137 1 1 20 THR N N -6.056 -3.835 17.125 1.00 . A A . 20 THR N 1 1 14 23138 1 1 20 THR O O -8.085 -4.892 18.968 1.00 . A A . 20 THR O 1 1 14 23139 1 1 20 THR OG1 O -6.617 -1.150 17.561 1.00 . A A . 20 THR OG1 1 1 14 23140 1 1 21 GLU C C -8.352 -5.505 21.695 1.00 . A A . 21 GLU C 1 1 14 23141 1 1 21 GLU CA C -6.928 -5.872 21.288 1.00 . A A . 21 GLU CA 1 1 14 23142 1 1 21 GLU CB C -6.058 -6.047 22.534 1.00 . A A . 21 GLU CB 1 1 14 23143 1 1 21 GLU CD C -4.957 -7.805 23.976 1.00 . A A . 21 GLU CD 1 1 14 23144 1 1 21 GLU CG C -6.187 -7.417 23.178 1.00 . A A . 21 GLU CG 1 1 14 23145 1 1 21 GLU H H -5.490 -4.461 20.636 1.00 . A A . 21 GLU H 1 1 14 23146 1 1 21 GLU HA H -6.951 -6.803 20.742 1.00 . A A . 21 GLU HA 1 1 14 23147 1 1 21 GLU HB2 H -5.024 -5.896 22.261 1.00 . A A . 21 GLU HB2 1 1 14 23148 1 1 21 GLU HB3 H -6.341 -5.302 23.263 1.00 . A A . 21 GLU HB3 1 1 14 23149 1 1 21 GLU HG2 H -7.039 -7.410 23.841 1.00 . A A . 21 GLU HG2 1 1 14 23150 1 1 21 GLU HG3 H -6.342 -8.152 22.403 1.00 . A A . 21 GLU HG3 1 1 14 23151 1 1 21 GLU N N -6.360 -4.854 20.412 1.00 . A A . 21 GLU N 1 1 14 23152 1 1 21 GLU O O -8.789 -4.370 21.513 1.00 . A A . 21 GLU O 1 1 14 23153 1 1 21 GLU OE1 O -3.835 -7.497 23.521 1.00 . A A . 21 GLU OE1 1 1 14 23154 1 1 21 GLU OE2 O -5.115 -8.416 25.053 1.00 . A A . 21 GLU OE2 1 1 14 23155 1 1 22 GLY C C -10.720 -6.786 24.057 1.00 . A A . 22 GLY C 1 1 14 23156 1 1 22 GLY CA C -10.439 -6.239 22.671 1.00 . A A . 22 GLY CA 1 1 14 23157 1 1 22 GLY H H -8.671 -7.364 22.368 1.00 . A A . 22 GLY H 1 1 14 23158 1 1 22 GLY HA2 H -10.624 -5.175 22.672 1.00 . A A . 22 GLY HA2 1 1 14 23159 1 1 22 GLY HA3 H -11.110 -6.710 21.968 1.00 . A A . 22 GLY HA3 1 1 14 23160 1 1 22 GLY N N -9.072 -6.477 22.247 1.00 . A A . 22 GLY N 1 1 14 23161 1 1 22 GLY O O -11.231 -6.074 24.921 1.00 . A A . 22 GLY O 1 1 14 23162 1 1 23 SER C C -12.101 -8.734 25.895 1.00 . A A . 23 SER C 1 1 14 23163 1 1 23 SER CA C -10.614 -8.700 25.557 1.00 . A A . 23 SER CA 1 1 14 23164 1 1 23 SER CB C -9.846 -7.967 26.659 1.00 . A A . 23 SER CB 1 1 14 23165 1 1 23 SER H H -9.985 -8.572 23.539 1.00 . A A . 23 SER H 1 1 14 23166 1 1 23 SER HA H -10.248 -9.714 25.489 1.00 . A A . 23 SER HA 1 1 14 23167 1 1 23 SER HB2 H -10.414 -7.107 26.979 1.00 . A A . 23 SER HB2 1 1 14 23168 1 1 23 SER HB3 H -9.699 -8.634 27.496 1.00 . A A . 23 SER HB3 1 1 14 23169 1 1 23 SER HG H -7.890 -7.895 26.755 1.00 . A A . 23 SER HG 1 1 14 23170 1 1 23 SER N N -10.388 -8.056 24.268 1.00 . A A . 23 SER N 1 1 14 23171 1 1 23 SER O O -12.517 -8.290 26.964 1.00 . A A . 23 SER O 1 1 14 23172 1 1 23 SER OG O -8.580 -7.531 26.194 1.00 . A A . 23 SER OG 1 1 14 23173 1 1 24 GLY C C -14.893 -10.712 24.839 1.00 . A A . 24 GLY C 1 1 14 23174 1 1 24 GLY CA C -14.331 -9.348 25.190 1.00 . A A . 24 GLY CA 1 1 14 23175 1 1 24 GLY H H -12.511 -9.604 24.138 1.00 . A A . 24 GLY H 1 1 14 23176 1 1 24 GLY HA2 H -14.539 -9.142 26.230 1.00 . A A . 24 GLY HA2 1 1 14 23177 1 1 24 GLY HA3 H -14.820 -8.603 24.581 1.00 . A A . 24 GLY HA3 1 1 14 23178 1 1 24 GLY N N -12.899 -9.265 24.973 1.00 . A A . 24 GLY N 1 1 14 23179 1 1 24 GLY O O -14.163 -11.702 24.806 1.00 . A A . 24 GLY O 1 1 14 23180 1 1 25 ALA C C -16.844 -12.237 22.717 1.00 . A A . 25 ALA C 1 1 14 23181 1 1 25 ALA CA C -16.854 -12.016 24.226 1.00 . A A . 25 ALA CA 1 1 14 23182 1 1 25 ALA CB C -18.281 -12.027 24.753 1.00 . A A . 25 ALA CB 1 1 14 23183 1 1 25 ALA H H -16.724 -9.940 24.619 1.00 . A A . 25 ALA H 1 1 14 23184 1 1 25 ALA HA H -16.314 -12.822 24.702 1.00 . A A . 25 ALA HA 1 1 14 23185 1 1 25 ALA HB1 H -18.718 -13.000 24.586 1.00 . A A . 25 ALA HB1 1 1 14 23186 1 1 25 ALA HB2 H -18.275 -11.811 25.811 1.00 . A A . 25 ALA HB2 1 1 14 23187 1 1 25 ALA HB3 H -18.861 -11.278 24.235 1.00 . A A . 25 ALA HB3 1 1 14 23188 1 1 25 ALA N N -16.195 -10.764 24.577 1.00 . A A . 25 ALA N 1 1 14 23189 1 1 25 ALA O O -16.976 -11.292 21.941 1.00 . A A . 25 ALA O 1 1 14 23190 1 1 26 GLU C C -18.070 -13.957 20.333 1.00 . A A . 26 GLU C 1 1 14 23191 1 1 26 GLU CA C -16.656 -13.837 20.893 1.00 . A A . 26 GLU CA 1 1 14 23192 1 1 26 GLU CB C -15.897 -15.149 20.679 1.00 . A A . 26 GLU CB 1 1 14 23193 1 1 26 GLU CD C -14.898 -16.756 19.006 1.00 . A A . 26 GLU CD 1 1 14 23194 1 1 26 GLU CG C -15.846 -15.592 19.227 1.00 . A A . 26 GLU CG 1 1 14 23195 1 1 26 GLU H H -16.584 -14.203 22.976 1.00 . A A . 26 GLU H 1 1 14 23196 1 1 26 GLU HA H -16.141 -13.045 20.370 1.00 . A A . 26 GLU HA 1 1 14 23197 1 1 26 GLU HB2 H -14.884 -15.027 21.034 1.00 . A A . 26 GLU HB2 1 1 14 23198 1 1 26 GLU HB3 H -16.379 -15.926 21.254 1.00 . A A . 26 GLU HB3 1 1 14 23199 1 1 26 GLU HG2 H -16.836 -15.892 18.920 1.00 . A A . 26 GLU HG2 1 1 14 23200 1 1 26 GLU HG3 H -15.518 -14.760 18.621 1.00 . A A . 26 GLU HG3 1 1 14 23201 1 1 26 GLU N N -16.685 -13.493 22.309 1.00 . A A . 26 GLU N 1 1 14 23202 1 1 26 GLU O O -18.958 -14.514 20.976 1.00 . A A . 26 GLU O 1 1 14 23203 1 1 26 GLU OE1 O -13.845 -16.798 19.675 1.00 . A A . 26 GLU OE1 1 1 14 23204 1 1 26 GLU OE2 O -15.210 -17.624 18.164 1.00 . A A . 26 GLU OE2 1 1 14 23205 1 1 27 ALA C C -20.033 -14.920 18.278 1.00 . A A . 27 ALA C 1 1 14 23206 1 1 27 ALA CA C -19.575 -13.479 18.481 1.00 . A A . 27 ALA CA 1 1 14 23207 1 1 27 ALA CB C -19.531 -12.744 17.150 1.00 . A A . 27 ALA CB 1 1 14 23208 1 1 27 ALA H H -17.523 -12.999 18.666 1.00 . A A . 27 ALA H 1 1 14 23209 1 1 27 ALA HA H -20.285 -12.974 19.121 1.00 . A A . 27 ALA HA 1 1 14 23210 1 1 27 ALA HB1 H -20.539 -12.520 16.830 1.00 . A A . 27 ALA HB1 1 1 14 23211 1 1 27 ALA HB2 H -18.977 -11.825 17.265 1.00 . A A . 27 ALA HB2 1 1 14 23212 1 1 27 ALA HB3 H -19.049 -13.367 16.411 1.00 . A A . 27 ALA HB3 1 1 14 23213 1 1 27 ALA N N -18.270 -13.430 19.129 1.00 . A A . 27 ALA N 1 1 14 23214 1 1 27 ALA O O -19.217 -15.815 18.056 1.00 . A A . 27 ALA O 1 1 14 23215 1 1 28 ARG C C -23.034 -16.451 17.152 1.00 . A A . 28 ARG C 1 1 14 23216 1 1 28 ARG CA C -21.908 -16.469 18.181 1.00 . A A . 28 ARG CA 1 1 14 23217 1 1 28 ARG CB C -22.431 -17.002 19.516 1.00 . A A . 28 ARG CB 1 1 14 23218 1 1 28 ARG CD C -21.892 -17.954 21.779 1.00 . A A . 28 ARG CD 1 1 14 23219 1 1 28 ARG CG C -21.342 -17.567 20.415 1.00 . A A . 28 ARG CG 1 1 14 23220 1 1 28 ARG CZ C -20.090 -17.394 23.355 1.00 . A A . 28 ARG CZ 1 1 14 23221 1 1 28 ARG H H -21.942 -14.382 18.535 1.00 . A A . 28 ARG H 1 1 14 23222 1 1 28 ARG HA H -21.122 -17.119 17.827 1.00 . A A . 28 ARG HA 1 1 14 23223 1 1 28 ARG HB2 H -22.921 -16.198 20.045 1.00 . A A . 28 ARG HB2 1 1 14 23224 1 1 28 ARG HB3 H -23.148 -17.785 19.321 1.00 . A A . 28 ARG HB3 1 1 14 23225 1 1 28 ARG HD2 H -22.455 -17.123 22.175 1.00 . A A . 28 ARG HD2 1 1 14 23226 1 1 28 ARG HD3 H -22.544 -18.807 21.660 1.00 . A A . 28 ARG HD3 1 1 14 23227 1 1 28 ARG HE H -20.657 -19.247 22.885 1.00 . A A . 28 ARG HE 1 1 14 23228 1 1 28 ARG HG2 H -20.921 -18.444 19.946 1.00 . A A . 28 ARG HG2 1 1 14 23229 1 1 28 ARG HG3 H -20.573 -16.821 20.545 1.00 . A A . 28 ARG HG3 1 1 14 23230 1 1 28 ARG HH11 H -21.014 -15.804 22.520 1.00 . A A . 28 ARG HH11 1 1 14 23231 1 1 28 ARG HH12 H -19.743 -15.423 23.633 1.00 . A A . 28 ARG HH12 1 1 14 23232 1 1 28 ARG HH21 H -18.981 -18.758 24.353 1.00 . A A . 28 ARG HH21 1 1 14 23233 1 1 28 ARG HH22 H -18.586 -17.104 24.674 1.00 . A A . 28 ARG HH22 1 1 14 23234 1 1 28 ARG N N -21.342 -15.136 18.355 1.00 . A A . 28 ARG N 1 1 14 23235 1 1 28 ARG NE N -20.829 -18.297 22.720 1.00 . A A . 28 ARG NE 1 1 14 23236 1 1 28 ARG NH1 N -20.299 -16.101 23.152 1.00 . A A . 28 ARG NH1 1 1 14 23237 1 1 28 ARG NH2 N -19.141 -17.784 24.197 1.00 . A A . 28 ARG NH2 1 1 14 23238 1 1 28 ARG O O -23.855 -15.535 17.132 1.00 . A A . 28 ARG O 1 1 14 23239 1 1 29 ALA C C -25.484 -17.636 15.884 1.00 . A A . 29 ALA C 1 1 14 23240 1 1 29 ALA CA C -24.090 -17.572 15.268 1.00 . A A . 29 ALA CA 1 1 14 23241 1 1 29 ALA CB C -23.841 -18.792 14.394 1.00 . A A . 29 ALA CB 1 1 14 23242 1 1 29 ALA H H -22.382 -18.169 16.365 1.00 . A A . 29 ALA H 1 1 14 23243 1 1 29 ALA HA H -24.024 -16.693 14.643 1.00 . A A . 29 ALA HA 1 1 14 23244 1 1 29 ALA HB1 H -22.815 -18.787 14.055 1.00 . A A . 29 ALA HB1 1 1 14 23245 1 1 29 ALA HB2 H -24.026 -19.688 14.967 1.00 . A A . 29 ALA HB2 1 1 14 23246 1 1 29 ALA HB3 H -24.503 -18.766 13.542 1.00 . A A . 29 ALA HB3 1 1 14 23247 1 1 29 ALA N N -23.065 -17.469 16.299 1.00 . A A . 29 ALA N 1 1 14 23248 1 1 29 ALA O O -25.785 -18.534 16.669 1.00 . A A . 29 ALA O 1 1 14 23249 1 1 30 GLY C C -27.946 -15.404 16.887 1.00 . A A . 30 GLY C 1 1 14 23250 1 1 30 GLY CA C -27.681 -16.641 16.052 1.00 . A A . 30 GLY CA 1 1 14 23251 1 1 30 GLY H H -26.034 -15.985 14.894 1.00 . A A . 30 GLY H 1 1 14 23252 1 1 30 GLY HA2 H -28.379 -16.663 15.228 1.00 . A A . 30 GLY HA2 1 1 14 23253 1 1 30 GLY HA3 H -27.838 -17.516 16.666 1.00 . A A . 30 GLY HA3 1 1 14 23254 1 1 30 GLY N N -26.330 -16.676 15.524 1.00 . A A . 30 GLY N 1 1 14 23255 1 1 30 GLY O O -29.098 -15.020 17.088 1.00 . A A . 30 GLY O 1 1 14 23256 1 1 31 GLN C C -26.648 -12.334 17.391 1.00 . A A . 31 GLN C 1 1 14 23257 1 1 31 GLN CA C -27.002 -13.582 18.194 1.00 . A A . 31 GLN CA 1 1 14 23258 1 1 31 GLN CB C -26.100 -13.684 19.425 1.00 . A A . 31 GLN CB 1 1 14 23259 1 1 31 GLN CD C -23.806 -13.303 20.413 1.00 . A A . 31 GLN CD 1 1 14 23260 1 1 31 GLN CG C -24.700 -13.135 19.200 1.00 . A A . 31 GLN CG 1 1 14 23261 1 1 31 GLN H H -25.987 -15.136 17.178 1.00 . A A . 31 GLN H 1 1 14 23262 1 1 31 GLN HA H -28.029 -13.506 18.517 1.00 . A A . 31 GLN HA 1 1 14 23263 1 1 31 GLN HB2 H -26.553 -13.135 20.236 1.00 . A A . 31 GLN HB2 1 1 14 23264 1 1 31 GLN HB3 H -26.014 -14.723 19.708 1.00 . A A . 31 GLN HB3 1 1 14 23265 1 1 31 GLN HE21 H -25.103 -12.303 21.539 1.00 . A A . 31 GLN HE21 1 1 14 23266 1 1 31 GLN HE22 H -23.683 -12.863 22.347 1.00 . A A . 31 GLN HE22 1 1 14 23267 1 1 31 GLN HG2 H -24.252 -13.656 18.367 1.00 . A A . 31 GLN HG2 1 1 14 23268 1 1 31 GLN HG3 H -24.774 -12.083 18.968 1.00 . A A . 31 GLN HG3 1 1 14 23269 1 1 31 GLN N N -26.878 -14.781 17.374 1.00 . A A . 31 GLN N 1 1 14 23270 1 1 31 GLN NE2 N -24.240 -12.769 21.548 1.00 . A A . 31 GLN NE2 1 1 14 23271 1 1 31 GLN O O -25.762 -12.364 16.536 1.00 . A A . 31 GLN O 1 1 14 23272 1 1 31 GLN OE1 O -22.736 -13.907 20.330 1.00 . A A . 31 GLN OE1 1 1 14 23273 1 1 32 THR C C -26.028 -9.160 17.675 1.00 . A A . 32 THR C 1 1 14 23274 1 1 32 THR CA C -27.105 -9.981 16.975 1.00 . A A . 32 THR CA 1 1 14 23275 1 1 32 THR CB C -28.392 -9.139 16.875 1.00 . A A . 32 THR CB 1 1 14 23276 1 1 32 THR CG2 C -28.273 -8.097 15.773 1.00 . A A . 32 THR CG2 1 1 14 23277 1 1 32 THR H H -28.038 -11.277 18.363 1.00 . A A . 32 THR H 1 1 14 23278 1 1 32 THR HA H -26.773 -10.212 15.973 1.00 . A A . 32 THR HA 1 1 14 23279 1 1 32 THR HB H -28.545 -8.631 17.816 1.00 . A A . 32 THR HB 1 1 14 23280 1 1 32 THR HG1 H -29.621 -10.609 17.341 1.00 . A A . 32 THR HG1 1 1 14 23281 1 1 32 THR HG21 H -27.253 -7.750 15.716 1.00 . A A . 32 THR HG21 1 1 14 23282 1 1 32 THR HG22 H -28.925 -7.264 15.993 1.00 . A A . 32 THR HG22 1 1 14 23283 1 1 32 THR HG23 H -28.557 -8.538 14.829 1.00 . A A . 32 THR HG23 1 1 14 23284 1 1 32 THR N N -27.345 -11.238 17.671 1.00 . A A . 32 THR N 1 1 14 23285 1 1 32 THR O O -25.933 -9.162 18.903 1.00 . A A . 32 THR O 1 1 14 23286 1 1 32 THR OG1 O -29.514 -9.989 16.615 1.00 . A A . 32 THR OG1 1 1 14 23287 1 1 33 VAL C C -23.867 -6.435 16.534 1.00 . A A . 33 VAL C 1 1 14 23288 1 1 33 VAL CA C -24.149 -7.632 17.434 1.00 . A A . 33 VAL CA 1 1 14 23289 1 1 33 VAL CB C -22.851 -8.442 17.615 1.00 . A A . 33 VAL CB 1 1 14 23290 1 1 33 VAL CG1 C -23.109 -9.683 18.454 1.00 . A A . 33 VAL CG1 1 1 14 23291 1 1 33 VAL CG2 C -22.263 -8.815 16.262 1.00 . A A . 33 VAL CG2 1 1 14 23292 1 1 33 VAL H H -25.345 -8.498 15.917 1.00 . A A . 33 VAL H 1 1 14 23293 1 1 33 VAL HA H -24.464 -7.276 18.403 1.00 . A A . 33 VAL HA 1 1 14 23294 1 1 33 VAL HB H -22.135 -7.824 18.136 1.00 . A A . 33 VAL HB 1 1 14 23295 1 1 33 VAL HG11 H -22.168 -10.163 18.685 1.00 . A A . 33 VAL HG11 1 1 14 23296 1 1 33 VAL HG12 H -23.605 -9.402 19.371 1.00 . A A . 33 VAL HG12 1 1 14 23297 1 1 33 VAL HG13 H -23.735 -10.368 17.901 1.00 . A A . 33 VAL HG13 1 1 14 23298 1 1 33 VAL HG21 H -22.023 -9.868 16.252 1.00 . A A . 33 VAL HG21 1 1 14 23299 1 1 33 VAL HG22 H -22.984 -8.602 15.486 1.00 . A A . 33 VAL HG22 1 1 14 23300 1 1 33 VAL HG23 H -21.366 -8.240 16.088 1.00 . A A . 33 VAL HG23 1 1 14 23301 1 1 33 VAL N N -25.219 -8.459 16.888 1.00 . A A . 33 VAL N 1 1 14 23302 1 1 33 VAL O O -24.218 -6.435 15.354 1.00 . A A . 33 VAL O 1 1 14 23303 1 1 34 SER C C -21.394 -4.076 16.161 1.00 . A A . 34 SER C 1 1 14 23304 1 1 34 SER CA C -22.902 -4.207 16.348 1.00 . A A . 34 SER CA 1 1 14 23305 1 1 34 SER CB C -23.448 -2.971 17.066 1.00 . A A . 34 SER CB 1 1 14 23306 1 1 34 SER H H -22.976 -5.474 18.043 1.00 . A A . 34 SER H 1 1 14 23307 1 1 34 SER HA H -23.368 -4.284 15.377 1.00 . A A . 34 SER HA 1 1 14 23308 1 1 34 SER HB2 H -23.905 -2.312 16.344 1.00 . A A . 34 SER HB2 1 1 14 23309 1 1 34 SER HB3 H -24.187 -3.278 17.792 1.00 . A A . 34 SER HB3 1 1 14 23310 1 1 34 SER HG H -22.787 -1.755 18.452 1.00 . A A . 34 SER HG 1 1 14 23311 1 1 34 SER N N -23.230 -5.414 17.098 1.00 . A A . 34 SER N 1 1 14 23312 1 1 34 SER O O -20.633 -4.095 17.128 1.00 . A A . 34 SER O 1 1 14 23313 1 1 34 SER OG O -22.413 -2.271 17.733 1.00 . A A . 34 SER OG 1 1 14 23314 1 1 35 VAL C C -19.336 -2.830 13.443 1.00 . A A . 35 VAL C 1 1 14 23315 1 1 35 VAL CA C -19.552 -3.807 14.593 1.00 . A A . 35 VAL CA 1 1 14 23316 1 1 35 VAL CB C -18.927 -5.166 14.222 1.00 . A A . 35 VAL CB 1 1 14 23317 1 1 35 VAL CG1 C -19.403 -6.251 15.175 1.00 . A A . 35 VAL CG1 1 1 14 23318 1 1 35 VAL CG2 C -19.257 -5.527 12.781 1.00 . A A . 35 VAL CG2 1 1 14 23319 1 1 35 VAL H H -21.624 -3.935 14.180 1.00 . A A . 35 VAL H 1 1 14 23320 1 1 35 VAL HA H -19.048 -3.431 15.471 1.00 . A A . 35 VAL HA 1 1 14 23321 1 1 35 VAL HB H -17.854 -5.082 14.313 1.00 . A A . 35 VAL HB 1 1 14 23322 1 1 35 VAL HG11 H -18.668 -7.041 15.216 1.00 . A A . 35 VAL HG11 1 1 14 23323 1 1 35 VAL HG12 H -19.538 -5.831 16.161 1.00 . A A . 35 VAL HG12 1 1 14 23324 1 1 35 VAL HG13 H -20.342 -6.652 14.823 1.00 . A A . 35 VAL HG13 1 1 14 23325 1 1 35 VAL HG21 H -19.445 -6.588 12.710 1.00 . A A . 35 VAL HG21 1 1 14 23326 1 1 35 VAL HG22 H -20.135 -4.984 12.466 1.00 . A A . 35 VAL HG22 1 1 14 23327 1 1 35 VAL HG23 H -18.424 -5.266 12.144 1.00 . A A . 35 VAL HG23 1 1 14 23328 1 1 35 VAL N N -20.969 -3.943 14.909 1.00 . A A . 35 VAL N 1 1 14 23329 1 1 35 VAL O O -20.278 -2.466 12.738 1.00 . A A . 35 VAL O 1 1 14 23330 1 1 36 HIS C C -16.864 -2.142 11.144 1.00 . A A . 36 HIS C 1 1 14 23331 1 1 36 HIS CA C -17.749 -1.473 12.192 1.00 . A A . 36 HIS CA 1 1 14 23332 1 1 36 HIS CB C -17.040 -0.247 12.767 1.00 . A A . 36 HIS CB 1 1 14 23333 1 1 36 HIS CD2 C -18.064 1.878 13.846 1.00 . A A . 36 HIS CD2 1 1 14 23334 1 1 36 HIS CE1 C -19.413 2.448 12.213 1.00 . A A . 36 HIS CE1 1 1 14 23335 1 1 36 HIS CG C -17.916 0.965 12.858 1.00 . A A . 36 HIS CG 1 1 14 23336 1 1 36 HIS H H -17.382 -2.733 13.852 1.00 . A A . 36 HIS H 1 1 14 23337 1 1 36 HIS HA H -18.668 -1.158 11.721 1.00 . A A . 36 HIS HA 1 1 14 23338 1 1 36 HIS HB2 H -16.688 -0.476 13.762 1.00 . A A . 36 HIS HB2 1 1 14 23339 1 1 36 HIS HB3 H -16.195 0.000 12.140 1.00 . A A . 36 HIS HB3 1 1 14 23340 1 1 36 HIS HD1 H -18.898 0.887 10.995 1.00 . A A . 36 HIS HD1 1 1 14 23341 1 1 36 HIS HD2 H -17.543 1.889 14.793 1.00 . A A . 36 HIS HD2 1 1 14 23342 1 1 36 HIS HE1 H -20.147 2.977 11.625 1.00 . A A . 36 HIS HE1 1 1 14 23343 1 1 36 HIS N N -18.089 -2.408 13.258 1.00 . A A . 36 HIS N 1 1 14 23344 1 1 36 HIS ND1 N -18.775 1.349 11.850 1.00 . A A . 36 HIS ND1 1 1 14 23345 1 1 36 HIS NE2 N -19.000 2.789 13.421 1.00 . A A . 36 HIS NE2 1 1 14 23346 1 1 36 HIS O O -15.935 -2.876 11.480 1.00 . A A . 36 HIS O 1 1 14 23347 1 1 37 TYR C C -15.776 -1.373 7.909 1.00 . A A . 37 TYR C 1 1 14 23348 1 1 37 TYR CA C -16.394 -2.464 8.778 1.00 . A A . 37 TYR CA 1 1 14 23349 1 1 37 TYR CB C -17.287 -3.367 7.926 1.00 . A A . 37 TYR CB 1 1 14 23350 1 1 37 TYR CD1 C -19.513 -2.193 7.722 1.00 . A A . 37 TYR CD1 1 1 14 23351 1 1 37 TYR CD2 C -18.125 -2.317 5.788 1.00 . A A . 37 TYR CD2 1 1 14 23352 1 1 37 TYR CE1 C -20.468 -1.504 6.999 1.00 . A A . 37 TYR CE1 1 1 14 23353 1 1 37 TYR CE2 C -19.074 -1.627 5.058 1.00 . A A . 37 TYR CE2 1 1 14 23354 1 1 37 TYR CG C -18.328 -2.612 7.131 1.00 . A A . 37 TYR CG 1 1 14 23355 1 1 37 TYR CZ C -20.243 -1.223 5.667 1.00 . A A . 37 TYR CZ 1 1 14 23356 1 1 37 TYR H H -17.913 -1.291 9.670 1.00 . A A . 37 TYR H 1 1 14 23357 1 1 37 TYR HA H -15.601 -3.059 9.207 1.00 . A A . 37 TYR HA 1 1 14 23358 1 1 37 TYR HB2 H -16.672 -3.915 7.229 1.00 . A A . 37 TYR HB2 1 1 14 23359 1 1 37 TYR HB3 H -17.802 -4.064 8.570 1.00 . A A . 37 TYR HB3 1 1 14 23360 1 1 37 TYR HD1 H -19.686 -2.415 8.765 1.00 . A A . 37 TYR HD1 1 1 14 23361 1 1 37 TYR HD2 H -17.208 -2.634 5.313 1.00 . A A . 37 TYR HD2 1 1 14 23362 1 1 37 TYR HE1 H -21.383 -1.188 7.476 1.00 . A A . 37 TYR HE1 1 1 14 23363 1 1 37 TYR HE2 H -18.898 -1.407 4.015 1.00 . A A . 37 TYR HE2 1 1 14 23364 1 1 37 TYR HH H -21.125 -0.779 4.018 1.00 . A A . 37 TYR HH 1 1 14 23365 1 1 37 TYR N N -17.160 -1.884 9.875 1.00 . A A . 37 TYR N 1 1 14 23366 1 1 37 TYR O O -16.452 -0.425 7.506 1.00 . A A . 37 TYR O 1 1 14 23367 1 1 37 TYR OH O -21.191 -0.536 4.944 1.00 . A A . 37 TYR OH 1 1 14 23368 1 1 38 THR C C -13.131 -1.210 5.592 1.00 . A A . 38 THR C 1 1 14 23369 1 1 38 THR CA C -13.775 -0.541 6.801 1.00 . A A . 38 THR CA 1 1 14 23370 1 1 38 THR CB C -12.687 0.189 7.610 1.00 . A A . 38 THR CB 1 1 14 23371 1 1 38 THR CG2 C -12.623 1.660 7.227 1.00 . A A . 38 THR CG2 1 1 14 23372 1 1 38 THR H H -14.001 -2.290 7.972 1.00 . A A . 38 THR H 1 1 14 23373 1 1 38 THR HA H -14.491 0.191 6.457 1.00 . A A . 38 THR HA 1 1 14 23374 1 1 38 THR HB H -11.731 -0.267 7.393 1.00 . A A . 38 THR HB 1 1 14 23375 1 1 38 THR HG1 H -13.734 0.581 9.235 1.00 . A A . 38 THR HG1 1 1 14 23376 1 1 38 THR HG21 H -12.381 1.748 6.179 1.00 . A A . 38 THR HG21 1 1 14 23377 1 1 38 THR HG22 H -11.861 2.152 7.814 1.00 . A A . 38 THR HG22 1 1 14 23378 1 1 38 THR HG23 H -13.579 2.123 7.417 1.00 . A A . 38 THR HG23 1 1 14 23379 1 1 38 THR N N -14.486 -1.513 7.622 1.00 . A A . 38 THR N 1 1 14 23380 1 1 38 THR O O -12.165 -1.960 5.726 1.00 . A A . 38 THR O 1 1 14 23381 1 1 38 THR OG1 O -12.954 0.067 9.012 1.00 . A A . 38 THR OG1 1 1 14 23382 1 1 39 GLY C C -11.756 -0.981 2.854 1.00 . A A . 39 GLY C 1 1 14 23383 1 1 39 GLY CA C -13.135 -1.513 3.193 1.00 . A A . 39 GLY CA 1 1 14 23384 1 1 39 GLY H H -14.440 -0.325 4.363 1.00 . A A . 39 GLY H 1 1 14 23385 1 1 39 GLY HA2 H -13.076 -2.584 3.315 1.00 . A A . 39 GLY HA2 1 1 14 23386 1 1 39 GLY HA3 H -13.805 -1.290 2.375 1.00 . A A . 39 GLY HA3 1 1 14 23387 1 1 39 GLY N N -13.671 -0.931 4.409 1.00 . A A . 39 GLY N 1 1 14 23388 1 1 39 GLY O O -11.607 0.184 2.484 1.00 . A A . 39 GLY O 1 1 14 23389 1 1 40 TRP C C -8.809 -2.260 1.532 1.00 . A A . 40 TRP C 1 1 14 23390 1 1 40 TRP CA C -9.373 -1.442 2.689 1.00 . A A . 40 TRP CA 1 1 14 23391 1 1 40 TRP CB C -8.495 -1.616 3.929 1.00 . A A . 40 TRP CB 1 1 14 23392 1 1 40 TRP CD1 C -9.633 0.434 4.963 1.00 . A A . 40 TRP CD1 1 1 14 23393 1 1 40 TRP CD2 C -8.446 -0.790 6.415 1.00 . A A . 40 TRP CD2 1 1 14 23394 1 1 40 TRP CE2 C -9.016 0.298 7.105 1.00 . A A . 40 TRP CE2 1 1 14 23395 1 1 40 TRP CE3 C -7.658 -1.699 7.125 1.00 . A A . 40 TRP CE3 1 1 14 23396 1 1 40 TRP CG C -8.854 -0.684 5.047 1.00 . A A . 40 TRP CG 1 1 14 23397 1 1 40 TRP CH2 C -8.042 -0.405 9.138 1.00 . A A . 40 TRP CH2 1 1 14 23398 1 1 40 TRP CZ2 C -8.819 0.500 8.468 1.00 . A A . 40 TRP CZ2 1 1 14 23399 1 1 40 TRP CZ3 C -7.463 -1.497 8.478 1.00 . A A . 40 TRP CZ3 1 1 14 23400 1 1 40 TRP H H -10.929 -2.749 3.282 1.00 . A A . 40 TRP H 1 1 14 23401 1 1 40 TRP HA H -9.380 -0.399 2.407 1.00 . A A . 40 TRP HA 1 1 14 23402 1 1 40 TRP HB2 H -8.594 -2.627 4.293 1.00 . A A . 40 TRP HB2 1 1 14 23403 1 1 40 TRP HB3 H -7.465 -1.433 3.660 1.00 . A A . 40 TRP HB3 1 1 14 23404 1 1 40 TRP HD1 H -10.093 0.788 4.053 1.00 . A A . 40 TRP HD1 1 1 14 23405 1 1 40 TRP HE1 H -10.240 1.847 6.394 1.00 . A A . 40 TRP HE1 1 1 14 23406 1 1 40 TRP HE3 H -7.203 -2.547 6.634 1.00 . A A . 40 TRP HE3 1 1 14 23407 1 1 40 TRP HH2 H -7.863 -0.287 10.196 1.00 . A A . 40 TRP HH2 1 1 14 23408 1 1 40 TRP HZ2 H -9.259 1.337 8.991 1.00 . A A . 40 TRP HZ2 1 1 14 23409 1 1 40 TRP HZ3 H -6.856 -2.189 9.044 1.00 . A A . 40 TRP HZ3 1 1 14 23410 1 1 40 TRP N N -10.747 -1.834 2.983 1.00 . A A . 40 TRP N 1 1 14 23411 1 1 40 TRP NE1 N -9.734 1.031 6.197 1.00 . A A . 40 TRP NE1 1 1 14 23412 1 1 40 TRP O O -9.259 -3.377 1.272 1.00 . A A . 40 TRP O 1 1 14 23413 1 1 41 LEU C C -6.063 -3.284 0.182 1.00 . A A . 41 LEU C 1 1 14 23414 1 1 41 LEU CA C -7.197 -2.378 -0.287 1.00 . A A . 41 LEU CA 1 1 14 23415 1 1 41 LEU CB C -6.664 -1.354 -1.291 1.00 . A A . 41 LEU CB 1 1 14 23416 1 1 41 LEU CD1 C -6.938 0.001 -3.382 1.00 . A A . 41 LEU CD1 1 1 14 23417 1 1 41 LEU CD2 C -7.796 -2.347 -3.296 1.00 . A A . 41 LEU CD2 1 1 14 23418 1 1 41 LEU CG C -7.557 -1.072 -2.500 1.00 . A A . 41 LEU CG 1 1 14 23419 1 1 41 LEU H H -7.507 -0.808 1.097 1.00 . A A . 41 LEU H 1 1 14 23420 1 1 41 LEU HA H -7.950 -2.984 -0.769 1.00 . A A . 41 LEU HA 1 1 14 23421 1 1 41 LEU HB2 H -6.515 -0.423 -0.767 1.00 . A A . 41 LEU HB2 1 1 14 23422 1 1 41 LEU HB3 H -5.713 -1.715 -1.658 1.00 . A A . 41 LEU HB3 1 1 14 23423 1 1 41 LEU HD11 H -5.874 0.042 -3.206 1.00 . A A . 41 LEU HD11 1 1 14 23424 1 1 41 LEU HD12 H -7.379 0.958 -3.148 1.00 . A A . 41 LEU HD12 1 1 14 23425 1 1 41 LEU HD13 H -7.122 -0.236 -4.420 1.00 . A A . 41 LEU HD13 1 1 14 23426 1 1 41 LEU HD21 H -8.181 -2.095 -4.272 1.00 . A A . 41 LEU HD21 1 1 14 23427 1 1 41 LEU HD22 H -8.511 -2.967 -2.775 1.00 . A A . 41 LEU HD22 1 1 14 23428 1 1 41 LEU HD23 H -6.865 -2.884 -3.403 1.00 . A A . 41 LEU HD23 1 1 14 23429 1 1 41 LEU HG H -8.515 -0.708 -2.155 1.00 . A A . 41 LEU HG 1 1 14 23430 1 1 41 LEU N N -7.823 -1.699 0.842 1.00 . A A . 41 LEU N 1 1 14 23431 1 1 41 LEU O O -5.616 -3.197 1.326 1.00 . A A . 41 LEU O 1 1 14 23432 1 1 42 THR C C -3.265 -4.322 0.045 1.00 . A A . 42 THR C 1 1 14 23433 1 1 42 THR CA C -4.517 -5.075 -0.388 1.00 . A A . 42 THR CA 1 1 14 23434 1 1 42 THR CB C -4.171 -5.977 -1.588 1.00 . A A . 42 THR CB 1 1 14 23435 1 1 42 THR CG2 C -5.431 -6.572 -2.199 1.00 . A A . 42 THR CG2 1 1 14 23436 1 1 42 THR H H -5.996 -4.176 -1.606 1.00 . A A . 42 THR H 1 1 14 23437 1 1 42 THR HA H -4.846 -5.705 0.425 1.00 . A A . 42 THR HA 1 1 14 23438 1 1 42 THR HB H -3.540 -6.783 -1.243 1.00 . A A . 42 THR HB 1 1 14 23439 1 1 42 THR HG1 H -3.304 -5.775 -3.348 1.00 . A A . 42 THR HG1 1 1 14 23440 1 1 42 THR HG21 H -6.188 -6.670 -1.436 1.00 . A A . 42 THR HG21 1 1 14 23441 1 1 42 THR HG22 H -5.206 -7.545 -2.610 1.00 . A A . 42 THR HG22 1 1 14 23442 1 1 42 THR HG23 H -5.791 -5.924 -2.984 1.00 . A A . 42 THR HG23 1 1 14 23443 1 1 42 THR N N -5.599 -4.154 -0.710 1.00 . A A . 42 THR N 1 1 14 23444 1 1 42 THR O O -2.383 -4.886 0.694 1.00 . A A . 42 THR O 1 1 14 23445 1 1 42 THR OG1 O -3.465 -5.222 -2.580 1.00 . A A . 42 THR OG1 1 1 14 23446 1 1 43 ASP C C -2.340 -1.389 1.286 1.00 . A A . 43 ASP C 1 1 14 23447 1 1 43 ASP CA C -2.047 -2.215 0.037 1.00 . A A . 43 ASP CA 1 1 14 23448 1 1 43 ASP CB C -1.682 -1.291 -1.126 1.00 . A A . 43 ASP CB 1 1 14 23449 1 1 43 ASP CG C -2.901 -0.653 -1.763 1.00 . A A . 43 ASP CG 1 1 14 23450 1 1 43 ASP H H -3.927 -2.653 -0.833 1.00 . A A . 43 ASP H 1 1 14 23451 1 1 43 ASP HA H -1.213 -2.869 0.241 1.00 . A A . 43 ASP HA 1 1 14 23452 1 1 43 ASP HB2 H -1.035 -0.505 -0.764 1.00 . A A . 43 ASP HB2 1 1 14 23453 1 1 43 ASP HB3 H -1.161 -1.862 -1.880 1.00 . A A . 43 ASP HB3 1 1 14 23454 1 1 43 ASP N N -3.192 -3.046 -0.316 1.00 . A A . 43 ASP N 1 1 14 23455 1 1 43 ASP O O -1.425 -0.912 1.956 1.00 . A A . 43 ASP O 1 1 14 23456 1 1 43 ASP OD1 O -3.752 -0.126 -1.017 1.00 . A A . 43 ASP OD1 1 1 14 23457 1 1 43 ASP OD2 O -3.004 -0.682 -3.007 1.00 . A A . 43 ASP OD2 1 1 14 23458 1 1 44 GLY C C -4.811 0.783 2.398 1.00 . A A . 44 GLY C 1 1 14 23459 1 1 44 GLY CA C -4.014 -0.455 2.760 1.00 . A A . 44 GLY CA 1 1 14 23460 1 1 44 GLY H H -4.311 -1.628 1.022 1.00 . A A . 44 GLY H 1 1 14 23461 1 1 44 GLY HA2 H -4.613 -1.080 3.406 1.00 . A A . 44 GLY HA2 1 1 14 23462 1 1 44 GLY HA3 H -3.124 -0.153 3.292 1.00 . A A . 44 GLY HA3 1 1 14 23463 1 1 44 GLY N N -3.624 -1.224 1.593 1.00 . A A . 44 GLY N 1 1 14 23464 1 1 44 GLY O O -5.130 1.598 3.263 1.00 . A A . 44 GLY O 1 1 14 23465 1 1 45 GLN C C -7.384 1.890 0.919 1.00 . A A . 45 GLN C 1 1 14 23466 1 1 45 GLN CA C -5.895 2.073 0.642 1.00 . A A . 45 GLN CA 1 1 14 23467 1 1 45 GLN CB C -5.664 2.283 -0.855 1.00 . A A . 45 GLN CB 1 1 14 23468 1 1 45 GLN CD C -3.865 2.393 -2.626 1.00 . A A . 45 GLN CD 1 1 14 23469 1 1 45 GLN CG C -4.250 2.724 -1.197 1.00 . A A . 45 GLN CG 1 1 14 23470 1 1 45 GLN H H -4.850 0.240 0.474 1.00 . A A . 45 GLN H 1 1 14 23471 1 1 45 GLN HA H -5.547 2.944 1.176 1.00 . A A . 45 GLN HA 1 1 14 23472 1 1 45 GLN HB2 H -5.864 1.356 -1.371 1.00 . A A . 45 GLN HB2 1 1 14 23473 1 1 45 GLN HB3 H -6.349 3.038 -1.211 1.00 . A A . 45 GLN HB3 1 1 14 23474 1 1 45 GLN HE21 H -5.623 3.054 -3.278 1.00 . A A . 45 GLN HE21 1 1 14 23475 1 1 45 GLN HE22 H -4.547 2.460 -4.492 1.00 . A A . 45 GLN HE22 1 1 14 23476 1 1 45 GLN HG2 H -4.176 3.792 -1.059 1.00 . A A . 45 GLN HG2 1 1 14 23477 1 1 45 GLN HG3 H -3.561 2.227 -0.530 1.00 . A A . 45 GLN HG3 1 1 14 23478 1 1 45 GLN N N -5.132 0.924 1.116 1.00 . A A . 45 GLN N 1 1 14 23479 1 1 45 GLN NE2 N -4.770 2.662 -3.560 1.00 . A A . 45 GLN NE2 1 1 14 23480 1 1 45 GLN O O -8.021 0.988 0.374 1.00 . A A . 45 GLN O 1 1 14 23481 1 1 45 GLN OE1 O -2.767 1.902 -2.887 1.00 . A A . 45 GLN OE1 1 1 14 23482 1 1 46 LYS C C -10.215 3.174 0.963 1.00 . A A . 46 LYS C 1 1 14 23483 1 1 46 LYS CA C -9.347 2.685 2.118 1.00 . A A . 46 LYS CA 1 1 14 23484 1 1 46 LYS CB C -9.624 3.523 3.368 1.00 . A A . 46 LYS CB 1 1 14 23485 1 1 46 LYS CD C -11.437 4.720 4.629 1.00 . A A . 46 LYS CD 1 1 14 23486 1 1 46 LYS CE C -10.901 4.625 6.049 1.00 . A A . 46 LYS CE 1 1 14 23487 1 1 46 LYS CG C -11.076 3.490 3.814 1.00 . A A . 46 LYS CG 1 1 14 23488 1 1 46 LYS H H -7.373 3.448 2.171 1.00 . A A . 46 LYS H 1 1 14 23489 1 1 46 LYS HA H -9.590 1.654 2.325 1.00 . A A . 46 LYS HA 1 1 14 23490 1 1 46 LYS HB2 H -9.012 3.154 4.178 1.00 . A A . 46 LYS HB2 1 1 14 23491 1 1 46 LYS HB3 H -9.355 4.550 3.165 1.00 . A A . 46 LYS HB3 1 1 14 23492 1 1 46 LYS HD2 H -11.015 5.593 4.154 1.00 . A A . 46 LYS HD2 1 1 14 23493 1 1 46 LYS HD3 H -12.514 4.813 4.665 1.00 . A A . 46 LYS HD3 1 1 14 23494 1 1 46 LYS HE2 H -11.447 5.316 6.673 1.00 . A A . 46 LYS HE2 1 1 14 23495 1 1 46 LYS HE3 H -11.051 3.618 6.410 1.00 . A A . 46 LYS HE3 1 1 14 23496 1 1 46 LYS HG2 H -11.710 3.451 2.941 1.00 . A A . 46 LYS HG2 1 1 14 23497 1 1 46 LYS HG3 H -11.237 2.608 4.418 1.00 . A A . 46 LYS HG3 1 1 14 23498 1 1 46 LYS HZ1 H -9.242 5.476 6.991 1.00 . A A . 46 LYS HZ1 1 1 14 23499 1 1 46 LYS HZ2 H -9.178 5.539 5.301 1.00 . A A . 46 LYS HZ2 1 1 14 23500 1 1 46 LYS HZ3 H -8.885 4.080 6.105 1.00 . A A . 46 LYS HZ3 1 1 14 23501 1 1 46 LYS N N -7.933 2.751 1.769 1.00 . A A . 46 LYS N 1 1 14 23502 1 1 46 LYS NZ N -9.450 4.953 6.117 1.00 . A A . 46 LYS NZ 1 1 14 23503 1 1 46 LYS O O -10.030 4.282 0.460 1.00 . A A . 46 LYS O 1 1 14 23504 1 1 47 PHE C C -13.520 2.522 -0.128 1.00 . A A . 47 PHE C 1 1 14 23505 1 1 47 PHE CA C -12.062 2.688 -0.547 1.00 . A A . 47 PHE CA 1 1 14 23506 1 1 47 PHE CB C -11.768 1.818 -1.770 1.00 . A A . 47 PHE CB 1 1 14 23507 1 1 47 PHE CD1 C -11.272 -0.521 -1.009 1.00 . A A . 47 PHE CD1 1 1 14 23508 1 1 47 PHE CD2 C -13.397 -0.077 -1.996 1.00 . A A . 47 PHE CD2 1 1 14 23509 1 1 47 PHE CE1 C -11.624 -1.847 -0.842 1.00 . A A . 47 PHE CE1 1 1 14 23510 1 1 47 PHE CE2 C -13.755 -1.402 -1.830 1.00 . A A . 47 PHE CE2 1 1 14 23511 1 1 47 PHE CG C -12.154 0.378 -1.588 1.00 . A A . 47 PHE CG 1 1 14 23512 1 1 47 PHE CZ C -12.867 -2.288 -1.251 1.00 . A A . 47 PHE CZ 1 1 14 23513 1 1 47 PHE H H -11.263 1.471 0.990 1.00 . A A . 47 PHE H 1 1 14 23514 1 1 47 PHE HA H -11.888 3.723 -0.801 1.00 . A A . 47 PHE HA 1 1 14 23515 1 1 47 PHE HB2 H -12.316 2.203 -2.617 1.00 . A A . 47 PHE HB2 1 1 14 23516 1 1 47 PHE HB3 H -10.711 1.856 -1.984 1.00 . A A . 47 PHE HB3 1 1 14 23517 1 1 47 PHE HD1 H -10.300 -0.178 -0.687 1.00 . A A . 47 PHE HD1 1 1 14 23518 1 1 47 PHE HD2 H -14.093 0.616 -2.449 1.00 . A A . 47 PHE HD2 1 1 14 23519 1 1 47 PHE HE1 H -10.929 -2.537 -0.388 1.00 . A A . 47 PHE HE1 1 1 14 23520 1 1 47 PHE HE2 H -14.728 -1.743 -2.152 1.00 . A A . 47 PHE HE2 1 1 14 23521 1 1 47 PHE HZ H -13.145 -3.323 -1.122 1.00 . A A . 47 PHE HZ 1 1 14 23522 1 1 47 PHE N N -11.164 2.341 0.549 1.00 . A A . 47 PHE N 1 1 14 23523 1 1 47 PHE O O -14.413 2.438 -0.972 1.00 . A A . 47 PHE O 1 1 14 23524 1 1 48 ASP C C -15.096 2.387 3.234 1.00 . A A . 48 ASP C 1 1 14 23525 1 1 48 ASP CA C -15.102 2.319 1.710 1.00 . A A . 48 ASP CA 1 1 14 23526 1 1 48 ASP CB C -15.705 0.992 1.248 1.00 . A A . 48 ASP CB 1 1 14 23527 1 1 48 ASP CG C -17.212 1.061 1.099 1.00 . A A . 48 ASP CG 1 1 14 23528 1 1 48 ASP H H -12.999 2.547 1.801 1.00 . A A . 48 ASP H 1 1 14 23529 1 1 48 ASP HA H -15.704 3.130 1.328 1.00 . A A . 48 ASP HA 1 1 14 23530 1 1 48 ASP HB2 H -15.279 0.724 0.292 1.00 . A A . 48 ASP HB2 1 1 14 23531 1 1 48 ASP HB3 H -15.467 0.225 1.971 1.00 . A A . 48 ASP HB3 1 1 14 23532 1 1 48 ASP N N -13.752 2.475 1.179 1.00 . A A . 48 ASP N 1 1 14 23533 1 1 48 ASP O O -14.356 1.659 3.895 1.00 . A A . 48 ASP O 1 1 14 23534 1 1 48 ASP OD1 O -17.915 0.965 2.126 1.00 . A A . 48 ASP OD1 1 1 14 23535 1 1 48 ASP OD2 O -17.688 1.213 -0.045 1.00 . A A . 48 ASP OD2 1 1 14 23536 1 1 49 SER C C -17.468 3.555 5.677 1.00 . A A . 49 SER C 1 1 14 23537 1 1 49 SER CA C -16.014 3.434 5.231 1.00 . A A . 49 SER CA 1 1 14 23538 1 1 49 SER CB C -15.228 4.670 5.672 1.00 . A A . 49 SER CB 1 1 14 23539 1 1 49 SER H H -16.491 3.819 3.205 1.00 . A A . 49 SER H 1 1 14 23540 1 1 49 SER HA H -15.580 2.559 5.692 1.00 . A A . 49 SER HA 1 1 14 23541 1 1 49 SER HB2 H -15.587 4.997 6.636 1.00 . A A . 49 SER HB2 1 1 14 23542 1 1 49 SER HB3 H -14.180 4.421 5.743 1.00 . A A . 49 SER HB3 1 1 14 23543 1 1 49 SER HG H -14.648 5.726 4.127 1.00 . A A . 49 SER HG 1 1 14 23544 1 1 49 SER N N -15.926 3.267 3.785 1.00 . A A . 49 SER N 1 1 14 23545 1 1 49 SER O O -18.269 4.239 5.041 1.00 . A A . 49 SER O 1 1 14 23546 1 1 49 SER OG O -15.384 5.730 4.744 1.00 . A A . 49 SER OG 1 1 14 23547 1 1 50 SER C C -19.497 4.294 7.859 1.00 . A A . 50 SER C 1 1 14 23548 1 1 50 SER CA C -19.159 2.913 7.306 1.00 . A A . 50 SER CA 1 1 14 23549 1 1 50 SER CB C -19.324 1.858 8.401 1.00 . A A . 50 SER CB 1 1 14 23550 1 1 50 SER H H -17.117 2.357 7.239 1.00 . A A . 50 SER H 1 1 14 23551 1 1 50 SER HA H -19.836 2.688 6.495 1.00 . A A . 50 SER HA 1 1 14 23552 1 1 50 SER HB2 H -19.570 0.909 7.949 1.00 . A A . 50 SER HB2 1 1 14 23553 1 1 50 SER HB3 H -18.398 1.765 8.950 1.00 . A A . 50 SER HB3 1 1 14 23554 1 1 50 SER HG H -21.069 1.575 9.245 1.00 . A A . 50 SER HG 1 1 14 23555 1 1 50 SER N N -17.801 2.885 6.775 1.00 . A A . 50 SER N 1 1 14 23556 1 1 50 SER O O -20.656 4.595 8.145 1.00 . A A . 50 SER O 1 1 14 23557 1 1 50 SER OG O -20.357 2.216 9.303 1.00 . A A . 50 SER OG 1 1 14 23558 1 1 51 LYS C C -19.669 7.254 7.681 1.00 . A A . 51 LYS C 1 1 14 23559 1 1 51 LYS CA C -18.662 6.481 8.527 1.00 . A A . 51 LYS CA 1 1 14 23560 1 1 51 LYS CB C -17.326 7.227 8.557 1.00 . A A . 51 LYS CB 1 1 14 23561 1 1 51 LYS CD C -15.215 7.713 9.828 1.00 . A A . 51 LYS CD 1 1 14 23562 1 1 51 LYS CE C -15.606 9.014 10.511 1.00 . A A . 51 LYS CE 1 1 14 23563 1 1 51 LYS CG C -16.406 6.781 9.680 1.00 . A A . 51 LYS CG 1 1 14 23564 1 1 51 LYS H H -17.574 4.833 7.763 1.00 . A A . 51 LYS H 1 1 14 23565 1 1 51 LYS HA H -19.042 6.401 9.534 1.00 . A A . 51 LYS HA 1 1 14 23566 1 1 51 LYS HB2 H -16.817 7.067 7.617 1.00 . A A . 51 LYS HB2 1 1 14 23567 1 1 51 LYS HB3 H -17.519 8.283 8.676 1.00 . A A . 51 LYS HB3 1 1 14 23568 1 1 51 LYS HD2 H -14.456 7.222 10.420 1.00 . A A . 51 LYS HD2 1 1 14 23569 1 1 51 LYS HD3 H -14.819 7.936 8.847 1.00 . A A . 51 LYS HD3 1 1 14 23570 1 1 51 LYS HE2 H -16.481 9.413 10.022 1.00 . A A . 51 LYS HE2 1 1 14 23571 1 1 51 LYS HE3 H -15.835 8.806 11.546 1.00 . A A . 51 LYS HE3 1 1 14 23572 1 1 51 LYS HG2 H -16.960 6.774 10.606 1.00 . A A . 51 LYS HG2 1 1 14 23573 1 1 51 LYS HG3 H -16.047 5.784 9.465 1.00 . A A . 51 LYS HG3 1 1 14 23574 1 1 51 LYS HZ1 H -13.837 9.866 11.224 1.00 . A A . 51 LYS HZ1 1 1 14 23575 1 1 51 LYS HZ2 H -14.908 10.982 10.537 1.00 . A A . 51 LYS HZ2 1 1 14 23576 1 1 51 LYS HZ3 H -14.010 9.950 9.543 1.00 . A A . 51 LYS HZ3 1 1 14 23577 1 1 51 LYS N N -18.476 5.131 8.009 1.00 . A A . 51 LYS N 1 1 14 23578 1 1 51 LYS NZ N -14.513 10.024 10.450 1.00 . A A . 51 LYS NZ 1 1 14 23579 1 1 51 LYS O O -20.301 8.197 8.159 1.00 . A A . 51 LYS O 1 1 14 23580 1 1 52 ASP C C -22.134 7.606 6.138 1.00 . A A . 52 ASP C 1 1 14 23581 1 1 52 ASP CA C -20.746 7.503 5.513 1.00 . A A . 52 ASP CA 1 1 14 23582 1 1 52 ASP CB C -20.824 6.736 4.192 1.00 . A A . 52 ASP CB 1 1 14 23583 1 1 52 ASP CG C -21.297 7.606 3.044 1.00 . A A . 52 ASP CG 1 1 14 23584 1 1 52 ASP H H -19.282 6.092 6.102 1.00 . A A . 52 ASP H 1 1 14 23585 1 1 52 ASP HA H -20.378 8.499 5.320 1.00 . A A . 52 ASP HA 1 1 14 23586 1 1 52 ASP HB2 H -19.844 6.352 3.948 1.00 . A A . 52 ASP HB2 1 1 14 23587 1 1 52 ASP HB3 H -21.512 5.911 4.302 1.00 . A A . 52 ASP HB3 1 1 14 23588 1 1 52 ASP N N -19.814 6.849 6.425 1.00 . A A . 52 ASP N 1 1 14 23589 1 1 52 ASP O O -22.885 8.541 5.857 1.00 . A A . 52 ASP O 1 1 14 23590 1 1 52 ASP OD1 O -22.103 8.527 3.291 1.00 . A A . 52 ASP OD1 1 1 14 23591 1 1 52 ASP OD2 O -20.860 7.366 1.900 1.00 . A A . 52 ASP OD2 1 1 14 23592 1 1 53 ARG C C -23.650 7.105 9.090 1.00 . A A . 53 ARG C 1 1 14 23593 1 1 53 ARG CA C -23.768 6.619 7.648 1.00 . A A . 53 ARG CA 1 1 14 23594 1 1 53 ARG CB C -24.358 5.208 7.621 1.00 . A A . 53 ARG CB 1 1 14 23595 1 1 53 ARG CD C -26.457 3.835 7.471 1.00 . A A . 53 ARG CD 1 1 14 23596 1 1 53 ARG CG C -25.854 5.167 7.886 1.00 . A A . 53 ARG CG 1 1 14 23597 1 1 53 ARG CZ C -26.843 1.604 8.429 1.00 . A A . 53 ARG CZ 1 1 14 23598 1 1 53 ARG H H -21.829 5.920 7.169 1.00 . A A . 53 ARG H 1 1 14 23599 1 1 53 ARG HA H -24.426 7.285 7.109 1.00 . A A . 53 ARG HA 1 1 14 23600 1 1 53 ARG HB2 H -24.175 4.772 6.649 1.00 . A A . 53 ARG HB2 1 1 14 23601 1 1 53 ARG HB3 H -23.864 4.611 8.373 1.00 . A A . 53 ARG HB3 1 1 14 23602 1 1 53 ARG HD2 H -27.504 3.982 7.251 1.00 . A A . 53 ARG HD2 1 1 14 23603 1 1 53 ARG HD3 H -25.949 3.485 6.585 1.00 . A A . 53 ARG HD3 1 1 14 23604 1 1 53 ARG HE H -25.839 3.074 9.330 1.00 . A A . 53 ARG HE 1 1 14 23605 1 1 53 ARG HG2 H -26.027 5.315 8.942 1.00 . A A . 53 ARG HG2 1 1 14 23606 1 1 53 ARG HG3 H -26.330 5.959 7.327 1.00 . A A . 53 ARG HG3 1 1 14 23607 1 1 53 ARG HH11 H -27.631 1.888 6.591 1.00 . A A . 53 ARG HH11 1 1 14 23608 1 1 53 ARG HH12 H -27.896 0.319 7.278 1.00 . A A . 53 ARG HH12 1 1 14 23609 1 1 53 ARG HH21 H -26.181 1.012 10.245 1.00 . A A . 53 ARG HH21 1 1 14 23610 1 1 53 ARG HH22 H -27.071 -0.177 9.357 1.00 . A A . 53 ARG HH22 1 1 14 23611 1 1 53 ARG N N -22.470 6.639 6.985 1.00 . A A . 53 ARG N 1 1 14 23612 1 1 53 ARG NE N -26.330 2.826 8.519 1.00 . A A . 53 ARG NE 1 1 14 23613 1 1 53 ARG NH1 N -27.512 1.240 7.344 1.00 . A A . 53 ARG NH1 1 1 14 23614 1 1 53 ARG NH2 N -26.685 0.742 9.426 1.00 . A A . 53 ARG NH2 1 1 14 23615 1 1 53 ARG O O -24.640 7.500 9.705 1.00 . A A . 53 ARG O 1 1 14 23616 1 1 54 ASN C C -22.923 6.619 11.987 1.00 . A A . 54 ASN C 1 1 14 23617 1 1 54 ASN CA C -22.186 7.509 10.991 1.00 . A A . 54 ASN CA 1 1 14 23618 1 1 54 ASN CB C -22.621 8.965 11.172 1.00 . A A . 54 ASN CB 1 1 14 23619 1 1 54 ASN CG C -22.313 9.815 9.954 1.00 . A A . 54 ASN CG 1 1 14 23620 1 1 54 ASN H H -21.683 6.748 9.081 1.00 . A A . 54 ASN H 1 1 14 23621 1 1 54 ASN HA H -21.125 7.434 11.176 1.00 . A A . 54 ASN HA 1 1 14 23622 1 1 54 ASN HB2 H -23.686 8.996 11.349 1.00 . A A . 54 ASN HB2 1 1 14 23623 1 1 54 ASN HB3 H -22.105 9.386 12.022 1.00 . A A . 54 ASN HB3 1 1 14 23624 1 1 54 ASN HD21 H -20.571 10.359 10.743 1.00 . A A . 54 ASN HD21 1 1 14 23625 1 1 54 ASN HD22 H -20.931 11.021 9.189 1.00 . A A . 54 ASN HD22 1 1 14 23626 1 1 54 ASN N N -22.433 7.073 9.622 1.00 . A A . 54 ASN N 1 1 14 23627 1 1 54 ASN ND2 N -21.155 10.464 9.963 1.00 . A A . 54 ASN ND2 1 1 14 23628 1 1 54 ASN O O -23.754 7.093 12.763 1.00 . A A . 54 ASN O 1 1 14 23629 1 1 54 ASN OD1 O -23.108 9.887 9.017 1.00 . A A . 54 ASN OD1 1 1 14 23630 1 1 55 ASP C C -22.702 2.964 12.628 1.00 . A A . 55 ASP C 1 1 14 23631 1 1 55 ASP CA C -23.246 4.371 12.861 1.00 . A A . 55 ASP CA 1 1 14 23632 1 1 55 ASP CB C -24.763 4.382 12.669 1.00 . A A . 55 ASP CB 1 1 14 23633 1 1 55 ASP CG C -25.404 3.059 13.039 1.00 . A A . 55 ASP CG 1 1 14 23634 1 1 55 ASP H H -21.944 5.010 11.318 1.00 . A A . 55 ASP H 1 1 14 23635 1 1 55 ASP HA H -23.018 4.668 13.873 1.00 . A A . 55 ASP HA 1 1 14 23636 1 1 55 ASP HB2 H -25.192 5.155 13.291 1.00 . A A . 55 ASP HB2 1 1 14 23637 1 1 55 ASP HB3 H -24.987 4.593 11.634 1.00 . A A . 55 ASP HB3 1 1 14 23638 1 1 55 ASP N N -22.614 5.327 11.960 1.00 . A A . 55 ASP N 1 1 14 23639 1 1 55 ASP O O -22.388 2.572 11.504 1.00 . A A . 55 ASP O 1 1 14 23640 1 1 55 ASP OD1 O -25.321 2.112 12.229 1.00 . A A . 55 ASP OD1 1 1 14 23641 1 1 55 ASP OD2 O -25.988 2.970 14.139 1.00 . A A . 55 ASP OD2 1 1 14 23642 1 1 56 PRO C C -23.054 -0.134 12.960 1.00 . A A . 56 PRO C 1 1 14 23643 1 1 56 PRO CA C -22.081 0.812 13.655 1.00 . A A . 56 PRO CA 1 1 14 23644 1 1 56 PRO CB C -21.921 0.429 15.128 1.00 . A A . 56 PRO CB 1 1 14 23645 1 1 56 PRO CD C -22.943 2.589 15.086 1.00 . A A . 56 PRO CD 1 1 14 23646 1 1 56 PRO CG C -22.891 1.297 15.853 1.00 . A A . 56 PRO CG 1 1 14 23647 1 1 56 PRO HA H -21.121 0.764 13.163 1.00 . A A . 56 PRO HA 1 1 14 23648 1 1 56 PRO HB2 H -22.155 -0.619 15.257 1.00 . A A . 56 PRO HB2 1 1 14 23649 1 1 56 PRO HB3 H -20.907 0.619 15.446 1.00 . A A . 56 PRO HB3 1 1 14 23650 1 1 56 PRO HD2 H -23.938 3.008 15.119 1.00 . A A . 56 PRO HD2 1 1 14 23651 1 1 56 PRO HD3 H -22.223 3.291 15.480 1.00 . A A . 56 PRO HD3 1 1 14 23652 1 1 56 PRO HG2 H -23.864 0.829 15.867 1.00 . A A . 56 PRO HG2 1 1 14 23653 1 1 56 PRO HG3 H -22.543 1.473 16.860 1.00 . A A . 56 PRO HG3 1 1 14 23654 1 1 56 PRO N N -22.587 2.187 13.715 1.00 . A A . 56 PRO N 1 1 14 23655 1 1 56 PRO O O -24.266 -0.054 13.164 1.00 . A A . 56 PRO O 1 1 14 23656 1 1 57 PHE C C -23.774 -3.134 12.329 1.00 . A A . 57 PHE C 1 1 14 23657 1 1 57 PHE CA C -23.338 -1.993 11.414 1.00 . A A . 57 PHE CA 1 1 14 23658 1 1 57 PHE CB C -22.569 -2.550 10.215 1.00 . A A . 57 PHE CB 1 1 14 23659 1 1 57 PHE CD1 C -24.510 -2.662 8.628 1.00 . A A . 57 PHE CD1 1 1 14 23660 1 1 57 PHE CD2 C -23.179 -4.617 8.930 1.00 . A A . 57 PHE CD2 1 1 14 23661 1 1 57 PHE CE1 C -25.311 -3.342 7.730 1.00 . A A . 57 PHE CE1 1 1 14 23662 1 1 57 PHE CE2 C -23.976 -5.302 8.032 1.00 . A A . 57 PHE CE2 1 1 14 23663 1 1 57 PHE CG C -23.437 -3.291 9.238 1.00 . A A . 57 PHE CG 1 1 14 23664 1 1 57 PHE CZ C -25.043 -4.663 7.431 1.00 . A A . 57 PHE CZ 1 1 14 23665 1 1 57 PHE H H -21.544 -1.045 12.019 1.00 . A A . 57 PHE H 1 1 14 23666 1 1 57 PHE HA H -24.217 -1.476 11.060 1.00 . A A . 57 PHE HA 1 1 14 23667 1 1 57 PHE HB2 H -22.099 -1.734 9.687 1.00 . A A . 57 PHE HB2 1 1 14 23668 1 1 57 PHE HB3 H -21.809 -3.230 10.568 1.00 . A A . 57 PHE HB3 1 1 14 23669 1 1 57 PHE HD1 H -24.721 -1.628 8.861 1.00 . A A . 57 PHE HD1 1 1 14 23670 1 1 57 PHE HD2 H -22.345 -5.118 9.400 1.00 . A A . 57 PHE HD2 1 1 14 23671 1 1 57 PHE HE1 H -26.144 -2.840 7.261 1.00 . A A . 57 PHE HE1 1 1 14 23672 1 1 57 PHE HE2 H -23.764 -6.335 7.801 1.00 . A A . 57 PHE HE2 1 1 14 23673 1 1 57 PHE HZ H -25.667 -5.197 6.730 1.00 . A A . 57 PHE HZ 1 1 14 23674 1 1 57 PHE N N -22.517 -1.031 12.140 1.00 . A A . 57 PHE N 1 1 14 23675 1 1 57 PHE O O -22.973 -3.997 12.686 1.00 . A A . 57 PHE O 1 1 14 23676 1 1 58 ALA C C -26.418 -5.173 12.780 1.00 . A A . 58 ALA C 1 1 14 23677 1 1 58 ALA CA C -25.592 -4.166 13.574 1.00 . A A . 58 ALA CA 1 1 14 23678 1 1 58 ALA CB C -26.435 -3.540 14.675 1.00 . A A . 58 ALA CB 1 1 14 23679 1 1 58 ALA H H -25.639 -2.416 12.385 1.00 . A A . 58 ALA H 1 1 14 23680 1 1 58 ALA HA H -24.763 -4.681 14.037 1.00 . A A . 58 ALA HA 1 1 14 23681 1 1 58 ALA HB1 H -27.386 -3.228 14.266 1.00 . A A . 58 ALA HB1 1 1 14 23682 1 1 58 ALA HB2 H -26.600 -4.265 15.458 1.00 . A A . 58 ALA HB2 1 1 14 23683 1 1 58 ALA HB3 H -25.919 -2.683 15.080 1.00 . A A . 58 ALA HB3 1 1 14 23684 1 1 58 ALA N N -25.049 -3.131 12.703 1.00 . A A . 58 ALA N 1 1 14 23685 1 1 58 ALA O O -27.245 -4.796 11.950 1.00 . A A . 58 ALA O 1 1 14 23686 1 1 59 PHE C C -26.774 -8.842 13.095 1.00 . A A . 59 PHE C 1 1 14 23687 1 1 59 PHE CA C -26.909 -7.517 12.349 1.00 . A A . 59 PHE CA 1 1 14 23688 1 1 59 PHE CB C -26.388 -7.670 10.919 1.00 . A A . 59 PHE CB 1 1 14 23689 1 1 59 PHE CD1 C -23.912 -7.610 11.321 1.00 . A A . 59 PHE CD1 1 1 14 23690 1 1 59 PHE CD2 C -24.846 -9.546 10.288 1.00 . A A . 59 PHE CD2 1 1 14 23691 1 1 59 PHE CE1 C -22.653 -8.176 11.250 1.00 . A A . 59 PHE CE1 1 1 14 23692 1 1 59 PHE CE2 C -23.589 -10.117 10.214 1.00 . A A . 59 PHE CE2 1 1 14 23693 1 1 59 PHE CG C -25.021 -8.287 10.841 1.00 . A A . 59 PHE CG 1 1 14 23694 1 1 59 PHE CZ C -22.492 -9.432 10.697 1.00 . A A . 59 PHE CZ 1 1 14 23695 1 1 59 PHE H H -25.515 -6.694 13.714 1.00 . A A . 59 PHE H 1 1 14 23696 1 1 59 PHE HA H -27.952 -7.241 12.316 1.00 . A A . 59 PHE HA 1 1 14 23697 1 1 59 PHE HB2 H -27.067 -8.296 10.361 1.00 . A A . 59 PHE HB2 1 1 14 23698 1 1 59 PHE HB3 H -26.341 -6.696 10.455 1.00 . A A . 59 PHE HB3 1 1 14 23699 1 1 59 PHE HD1 H -24.037 -6.629 11.755 1.00 . A A . 59 PHE HD1 1 1 14 23700 1 1 59 PHE HD2 H -25.704 -10.083 9.910 1.00 . A A . 59 PHE HD2 1 1 14 23701 1 1 59 PHE HE1 H -21.797 -7.638 11.629 1.00 . A A . 59 PHE HE1 1 1 14 23702 1 1 59 PHE HE2 H -23.467 -11.099 9.781 1.00 . A A . 59 PHE HE2 1 1 14 23703 1 1 59 PHE HZ H -21.509 -9.876 10.640 1.00 . A A . 59 PHE HZ 1 1 14 23704 1 1 59 PHE N N -26.188 -6.456 13.041 1.00 . A A . 59 PHE N 1 1 14 23705 1 1 59 PHE O O -26.060 -8.935 14.094 1.00 . A A . 59 PHE O 1 1 14 23706 1 1 60 VAL C C -26.274 -12.016 12.665 1.00 . A A . 60 VAL C 1 1 14 23707 1 1 60 VAL CA C -27.424 -11.184 13.222 1.00 . A A . 60 VAL CA 1 1 14 23708 1 1 60 VAL CB C -28.745 -11.947 13.008 1.00 . A A . 60 VAL CB 1 1 14 23709 1 1 60 VAL CG1 C -28.665 -13.336 13.621 1.00 . A A . 60 VAL CG1 1 1 14 23710 1 1 60 VAL CG2 C -29.912 -11.164 13.591 1.00 . A A . 60 VAL CG2 1 1 14 23711 1 1 60 VAL H H -28.018 -9.728 11.805 1.00 . A A . 60 VAL H 1 1 14 23712 1 1 60 VAL HA H -27.278 -11.051 14.284 1.00 . A A . 60 VAL HA 1 1 14 23713 1 1 60 VAL HB H -28.907 -12.055 11.945 1.00 . A A . 60 VAL HB 1 1 14 23714 1 1 60 VAL HG11 H -27.872 -13.361 14.354 1.00 . A A . 60 VAL HG11 1 1 14 23715 1 1 60 VAL HG12 H -29.605 -13.575 14.097 1.00 . A A . 60 VAL HG12 1 1 14 23716 1 1 60 VAL HG13 H -28.459 -14.060 12.846 1.00 . A A . 60 VAL HG13 1 1 14 23717 1 1 60 VAL HG21 H -30.697 -11.084 12.854 1.00 . A A . 60 VAL HG21 1 1 14 23718 1 1 60 VAL HG22 H -30.288 -11.677 14.464 1.00 . A A . 60 VAL HG22 1 1 14 23719 1 1 60 VAL HG23 H -29.579 -10.175 13.871 1.00 . A A . 60 VAL HG23 1 1 14 23720 1 1 60 VAL N N -27.466 -9.864 12.603 1.00 . A A . 60 VAL N 1 1 14 23721 1 1 60 VAL O O -26.076 -12.087 11.451 1.00 . A A . 60 VAL O 1 1 14 23722 1 1 61 LEU C C -24.863 -14.802 12.582 1.00 . A A . 61 LEU C 1 1 14 23723 1 1 61 LEU CA C -24.387 -13.472 13.157 1.00 . A A . 61 LEU CA 1 1 14 23724 1 1 61 LEU CB C -23.462 -13.720 14.350 1.00 . A A . 61 LEU CB 1 1 14 23725 1 1 61 LEU CD1 C -21.475 -14.089 12.867 1.00 . A A . 61 LEU CD1 1 1 14 23726 1 1 61 LEU CD2 C -21.334 -14.641 15.303 1.00 . A A . 61 LEU CD2 1 1 14 23727 1 1 61 LEU CG C -22.239 -14.597 14.080 1.00 . A A . 61 LEU CG 1 1 14 23728 1 1 61 LEU H H -25.725 -12.549 14.511 1.00 . A A . 61 LEU H 1 1 14 23729 1 1 61 LEU HA H -23.841 -12.939 12.393 1.00 . A A . 61 LEU HA 1 1 14 23730 1 1 61 LEU HB2 H -23.111 -12.762 14.701 1.00 . A A . 61 LEU HB2 1 1 14 23731 1 1 61 LEU HB3 H -24.046 -14.194 15.126 1.00 . A A . 61 LEU HB3 1 1 14 23732 1 1 61 LEU HD11 H -20.430 -13.985 13.117 1.00 . A A . 61 LEU HD11 1 1 14 23733 1 1 61 LEU HD12 H -21.870 -13.129 12.569 1.00 . A A . 61 LEU HD12 1 1 14 23734 1 1 61 LEU HD13 H -21.583 -14.791 12.053 1.00 . A A . 61 LEU HD13 1 1 14 23735 1 1 61 LEU HD21 H -20.453 -14.045 15.120 1.00 . A A . 61 LEU HD21 1 1 14 23736 1 1 61 LEU HD22 H -21.044 -15.663 15.498 1.00 . A A . 61 LEU HD22 1 1 14 23737 1 1 61 LEU HD23 H -21.865 -14.248 16.158 1.00 . A A . 61 LEU HD23 1 1 14 23738 1 1 61 LEU HG H -22.566 -15.606 13.868 1.00 . A A . 61 LEU HG 1 1 14 23739 1 1 61 LEU N N -25.518 -12.644 13.559 1.00 . A A . 61 LEU N 1 1 14 23740 1 1 61 LEU O O -25.746 -15.451 13.141 1.00 . A A . 61 LEU O 1 1 14 23741 1 1 62 GLY C C -25.763 -16.286 9.824 1.00 . A A . 62 GLY C 1 1 14 23742 1 1 62 GLY CA C -24.644 -16.457 10.832 1.00 . A A . 62 GLY CA 1 1 14 23743 1 1 62 GLY H H -23.570 -14.646 11.061 1.00 . A A . 62 GLY H 1 1 14 23744 1 1 62 GLY HA2 H -23.780 -16.867 10.331 1.00 . A A . 62 GLY HA2 1 1 14 23745 1 1 62 GLY HA3 H -24.967 -17.148 11.597 1.00 . A A . 62 GLY HA3 1 1 14 23746 1 1 62 GLY N N -24.269 -15.204 11.463 1.00 . A A . 62 GLY N 1 1 14 23747 1 1 62 GLY O O -26.432 -17.252 9.459 1.00 . A A . 62 GLY O 1 1 14 23748 1 1 63 GLY C C -26.714 -15.373 7.043 1.00 . A A . 63 GLY C 1 1 14 23749 1 1 63 GLY CA C -27.015 -14.780 8.406 1.00 . A A . 63 GLY CA 1 1 14 23750 1 1 63 GLY H H -25.403 -14.320 9.699 1.00 . A A . 63 GLY H 1 1 14 23751 1 1 63 GLY HA2 H -27.943 -15.195 8.770 1.00 . A A . 63 GLY HA2 1 1 14 23752 1 1 63 GLY HA3 H -27.126 -13.711 8.304 1.00 . A A . 63 GLY HA3 1 1 14 23753 1 1 63 GLY N N -25.967 -15.052 9.372 1.00 . A A . 63 GLY N 1 1 14 23754 1 1 63 GLY O O -27.086 -16.510 6.757 1.00 . A A . 63 GLY O 1 1 14 23755 1 1 64 GLY C C -25.640 -13.945 3.853 1.00 . A A . 64 GLY C 1 1 14 23756 1 1 64 GLY CA C -25.703 -15.069 4.868 1.00 . A A . 64 GLY CA 1 1 14 23757 1 1 64 GLY H H -25.770 -13.699 6.481 1.00 . A A . 64 GLY H 1 1 14 23758 1 1 64 GLY HA2 H -24.743 -15.561 4.905 1.00 . A A . 64 GLY HA2 1 1 14 23759 1 1 64 GLY HA3 H -26.450 -15.783 4.551 1.00 . A A . 64 GLY HA3 1 1 14 23760 1 1 64 GLY N N -26.040 -14.598 6.198 1.00 . A A . 64 GLY N 1 1 14 23761 1 1 64 GLY O O -25.064 -14.102 2.777 1.00 . A A . 64 GLY O 1 1 14 23762 1 1 65 MET C C -24.826 -11.177 3.016 1.00 . A A . 65 MET C 1 1 14 23763 1 1 65 MET CA C -26.246 -11.652 3.305 1.00 . A A . 65 MET CA 1 1 14 23764 1 1 65 MET CB C -27.062 -10.514 3.920 1.00 . A A . 65 MET CB 1 1 14 23765 1 1 65 MET CE C -28.344 -6.977 3.673 1.00 . A A . 65 MET CE 1 1 14 23766 1 1 65 MET CG C -27.603 -9.531 2.894 1.00 . A A . 65 MET CG 1 1 14 23767 1 1 65 MET H H -26.680 -12.742 5.067 1.00 . A A . 65 MET H 1 1 14 23768 1 1 65 MET HA H -26.708 -11.954 2.376 1.00 . A A . 65 MET HA 1 1 14 23769 1 1 65 MET HB2 H -27.898 -10.936 4.458 1.00 . A A . 65 MET HB2 1 1 14 23770 1 1 65 MET HB3 H -26.437 -9.971 4.612 1.00 . A A . 65 MET HB3 1 1 14 23771 1 1 65 MET HE1 H -27.279 -7.052 3.840 1.00 . A A . 65 MET HE1 1 1 14 23772 1 1 65 MET HE2 H -28.527 -6.409 2.773 1.00 . A A . 65 MET HE2 1 1 14 23773 1 1 65 MET HE3 H -28.806 -6.480 4.513 1.00 . A A . 65 MET HE3 1 1 14 23774 1 1 65 MET HG2 H -26.824 -8.825 2.645 1.00 . A A . 65 MET HG2 1 1 14 23775 1 1 65 MET HG3 H -27.887 -10.078 2.007 1.00 . A A . 65 MET HG3 1 1 14 23776 1 1 65 MET N N -26.236 -12.807 4.195 1.00 . A A . 65 MET N 1 1 14 23777 1 1 65 MET O O -24.564 -10.564 1.981 1.00 . A A . 65 MET O 1 1 14 23778 1 1 65 MET SD S -29.037 -8.619 3.496 1.00 . A A . 65 MET SD 1 1 14 23779 1 1 66 VAL C C -21.696 -12.179 3.147 1.00 . A A . 66 VAL C 1 1 14 23780 1 1 66 VAL CA C -22.518 -11.064 3.783 1.00 . A A . 66 VAL CA 1 1 14 23781 1 1 66 VAL CB C -21.888 -10.683 5.136 1.00 . A A . 66 VAL CB 1 1 14 23782 1 1 66 VAL CG1 C -22.727 -9.626 5.837 1.00 . A A . 66 VAL CG1 1 1 14 23783 1 1 66 VAL CG2 C -21.726 -11.916 6.013 1.00 . A A . 66 VAL CG2 1 1 14 23784 1 1 66 VAL H H -24.182 -11.953 4.743 1.00 . A A . 66 VAL H 1 1 14 23785 1 1 66 VAL HA H -22.488 -10.196 3.139 1.00 . A A . 66 VAL HA 1 1 14 23786 1 1 66 VAL HB H -20.908 -10.269 4.950 1.00 . A A . 66 VAL HB 1 1 14 23787 1 1 66 VAL HG11 H -22.660 -8.695 5.294 1.00 . A A . 66 VAL HG11 1 1 14 23788 1 1 66 VAL HG12 H -23.757 -9.950 5.874 1.00 . A A . 66 VAL HG12 1 1 14 23789 1 1 66 VAL HG13 H -22.358 -9.483 6.842 1.00 . A A . 66 VAL HG13 1 1 14 23790 1 1 66 VAL HG21 H -22.571 -12.574 5.870 1.00 . A A . 66 VAL HG21 1 1 14 23791 1 1 66 VAL HG22 H -20.817 -12.432 5.743 1.00 . A A . 66 VAL HG22 1 1 14 23792 1 1 66 VAL HG23 H -21.676 -11.616 7.050 1.00 . A A . 66 VAL HG23 1 1 14 23793 1 1 66 VAL N N -23.912 -11.462 3.939 1.00 . A A . 66 VAL N 1 1 14 23794 1 1 66 VAL O O -22.010 -13.360 3.301 1.00 . A A . 66 VAL O 1 1 14 23795 1 1 67 ILE C C -19.228 -13.781 2.775 1.00 . A A . 67 ILE C 1 1 14 23796 1 1 67 ILE CA C -19.773 -12.765 1.777 1.00 . A A . 67 ILE CA 1 1 14 23797 1 1 67 ILE CB C -18.593 -12.074 1.069 1.00 . A A . 67 ILE CB 1 1 14 23798 1 1 67 ILE CD1 C -16.547 -10.653 1.594 1.00 . A A . 67 ILE CD1 1 1 14 23799 1 1 67 ILE CG1 C -17.957 -11.031 1.991 1.00 . A A . 67 ILE CG1 1 1 14 23800 1 1 67 ILE CG2 C -19.058 -11.429 -0.228 1.00 . A A . 67 ILE CG2 1 1 14 23801 1 1 67 ILE H H -20.443 -10.841 2.349 1.00 . A A . 67 ILE H 1 1 14 23802 1 1 67 ILE HA H -20.358 -13.286 1.033 1.00 . A A . 67 ILE HA 1 1 14 23803 1 1 67 ILE HB H -17.857 -12.825 0.826 1.00 . A A . 67 ILE HB 1 1 14 23804 1 1 67 ILE HD11 H -15.860 -10.968 2.367 1.00 . A A . 67 ILE HD11 1 1 14 23805 1 1 67 ILE HD12 H -16.291 -11.141 0.666 1.00 . A A . 67 ILE HD12 1 1 14 23806 1 1 67 ILE HD13 H -16.482 -9.583 1.470 1.00 . A A . 67 ILE HD13 1 1 14 23807 1 1 67 ILE HG12 H -18.556 -10.134 1.977 1.00 . A A . 67 ILE HG12 1 1 14 23808 1 1 67 ILE HG13 H -17.926 -11.423 2.998 1.00 . A A . 67 ILE HG13 1 1 14 23809 1 1 67 ILE HG21 H -18.727 -12.026 -1.065 1.00 . A A . 67 ILE HG21 1 1 14 23810 1 1 67 ILE HG22 H -20.135 -11.368 -0.233 1.00 . A A . 67 ILE HG22 1 1 14 23811 1 1 67 ILE HG23 H -18.640 -10.436 -0.307 1.00 . A A . 67 ILE HG23 1 1 14 23812 1 1 67 ILE N N -20.642 -11.797 2.434 1.00 . A A . 67 ILE N 1 1 14 23813 1 1 67 ILE O O -19.141 -13.507 3.972 1.00 . A A . 67 ILE O 1 1 14 23814 1 1 68 LYS C C -17.248 -15.465 4.059 1.00 . A A . 68 LYS C 1 1 14 23815 1 1 68 LYS CA C -18.318 -16.013 3.120 1.00 . A A . 68 LYS CA 1 1 14 23816 1 1 68 LYS CB C -17.731 -17.133 2.259 1.00 . A A . 68 LYS CB 1 1 14 23817 1 1 68 LYS CD C -18.095 -19.428 1.303 1.00 . A A . 68 LYS CD 1 1 14 23818 1 1 68 LYS CE C -17.758 -19.326 -0.177 1.00 . A A . 68 LYS CE 1 1 14 23819 1 1 68 LYS CG C -18.758 -18.159 1.812 1.00 . A A . 68 LYS CG 1 1 14 23820 1 1 68 LYS H H -18.952 -15.114 1.311 1.00 . A A . 68 LYS H 1 1 14 23821 1 1 68 LYS HA H -19.128 -16.412 3.711 1.00 . A A . 68 LYS HA 1 1 14 23822 1 1 68 LYS HB2 H -17.282 -16.697 1.379 1.00 . A A . 68 LYS HB2 1 1 14 23823 1 1 68 LYS HB3 H -16.966 -17.644 2.826 1.00 . A A . 68 LYS HB3 1 1 14 23824 1 1 68 LYS HD2 H -17.183 -19.594 1.857 1.00 . A A . 68 LYS HD2 1 1 14 23825 1 1 68 LYS HD3 H -18.767 -20.260 1.454 1.00 . A A . 68 LYS HD3 1 1 14 23826 1 1 68 LYS HE2 H -18.673 -19.184 -0.732 1.00 . A A . 68 LYS HE2 1 1 14 23827 1 1 68 LYS HE3 H -17.111 -18.474 -0.327 1.00 . A A . 68 LYS HE3 1 1 14 23828 1 1 68 LYS HG2 H -19.393 -18.408 2.650 1.00 . A A . 68 LYS HG2 1 1 14 23829 1 1 68 LYS HG3 H -19.357 -17.733 1.019 1.00 . A A . 68 LYS HG3 1 1 14 23830 1 1 68 LYS HZ1 H -16.082 -20.559 -0.359 1.00 . A A . 68 LYS HZ1 1 1 14 23831 1 1 68 LYS HZ2 H -17.095 -20.573 -1.715 1.00 . A A . 68 LYS HZ2 1 1 14 23832 1 1 68 LYS HZ3 H -17.550 -21.400 -0.311 1.00 . A A . 68 LYS HZ3 1 1 14 23833 1 1 68 LYS N N -18.859 -14.955 2.274 1.00 . A A . 68 LYS N 1 1 14 23834 1 1 68 LYS NZ N -17.073 -20.550 -0.675 1.00 . A A . 68 LYS NZ 1 1 14 23835 1 1 68 LYS O O -17.304 -15.675 5.270 1.00 . A A . 68 LYS O 1 1 14 23836 1 1 69 GLY C C -15.727 -13.355 5.444 1.00 . A A . 69 GLY C 1 1 14 23837 1 1 69 GLY CA C -15.205 -14.192 4.293 1.00 . A A . 69 GLY CA 1 1 14 23838 1 1 69 GLY H H -16.280 -14.625 2.521 1.00 . A A . 69 GLY H 1 1 14 23839 1 1 69 GLY HA2 H -14.602 -14.995 4.689 1.00 . A A . 69 GLY HA2 1 1 14 23840 1 1 69 GLY HA3 H -14.589 -13.569 3.661 1.00 . A A . 69 GLY HA3 1 1 14 23841 1 1 69 GLY N N -16.274 -14.760 3.491 1.00 . A A . 69 GLY N 1 1 14 23842 1 1 69 GLY O O -15.166 -13.378 6.540 1.00 . A A . 69 GLY O 1 1 14 23843 1 1 70 TRP C C -17.977 -12.604 7.354 1.00 . A A . 70 TRP C 1 1 14 23844 1 1 70 TRP CA C -17.396 -11.765 6.221 1.00 . A A . 70 TRP CA 1 1 14 23845 1 1 70 TRP CB C -18.488 -10.883 5.611 1.00 . A A . 70 TRP CB 1 1 14 23846 1 1 70 TRP CD1 C -16.883 -9.247 4.465 1.00 . A A . 70 TRP CD1 1 1 14 23847 1 1 70 TRP CD2 C -18.604 -8.268 5.512 1.00 . A A . 70 TRP CD2 1 1 14 23848 1 1 70 TRP CE2 C -17.804 -7.266 4.928 1.00 . A A . 70 TRP CE2 1 1 14 23849 1 1 70 TRP CE3 C -19.746 -7.889 6.223 1.00 . A A . 70 TRP CE3 1 1 14 23850 1 1 70 TRP CG C -17.997 -9.527 5.203 1.00 . A A . 70 TRP CG 1 1 14 23851 1 1 70 TRP CH2 C -19.234 -5.570 5.737 1.00 . A A . 70 TRP CH2 1 1 14 23852 1 1 70 TRP CZ2 C -18.111 -5.912 5.036 1.00 . A A . 70 TRP CZ2 1 1 14 23853 1 1 70 TRP CZ3 C -20.049 -6.545 6.329 1.00 . A A . 70 TRP CZ3 1 1 14 23854 1 1 70 TRP H H -17.203 -12.639 4.302 1.00 . A A . 70 TRP H 1 1 14 23855 1 1 70 TRP HA H -16.617 -11.132 6.620 1.00 . A A . 70 TRP HA 1 1 14 23856 1 1 70 TRP HB2 H -18.888 -11.371 4.735 1.00 . A A . 70 TRP HB2 1 1 14 23857 1 1 70 TRP HB3 H -19.278 -10.749 6.336 1.00 . A A . 70 TRP HB3 1 1 14 23858 1 1 70 TRP HD1 H -16.206 -9.993 4.079 1.00 . A A . 70 TRP HD1 1 1 14 23859 1 1 70 TRP HE1 H -16.043 -7.440 3.802 1.00 . A A . 70 TRP HE1 1 1 14 23860 1 1 70 TRP HE3 H -20.386 -8.626 6.685 1.00 . A A . 70 TRP HE3 1 1 14 23861 1 1 70 TRP HH2 H -19.509 -4.532 5.846 1.00 . A A . 70 TRP HH2 1 1 14 23862 1 1 70 TRP HZ2 H -17.494 -5.149 4.585 1.00 . A A . 70 TRP HZ2 1 1 14 23863 1 1 70 TRP HZ3 H -20.927 -6.233 6.875 1.00 . A A . 70 TRP HZ3 1 1 14 23864 1 1 70 TRP N N -16.800 -12.614 5.196 1.00 . A A . 70 TRP N 1 1 14 23865 1 1 70 TRP NE1 N -16.760 -7.889 4.296 1.00 . A A . 70 TRP NE1 1 1 14 23866 1 1 70 TRP O O -17.704 -12.353 8.528 1.00 . A A . 70 TRP O 1 1 14 23867 1 1 71 ASP C C -18.337 -15.155 8.846 1.00 . A A . 71 ASP C 1 1 14 23868 1 1 71 ASP CA C -19.397 -14.478 7.982 1.00 . A A . 71 ASP CA 1 1 14 23869 1 1 71 ASP CB C -20.259 -15.534 7.288 1.00 . A A . 71 ASP CB 1 1 14 23870 1 1 71 ASP CG C -20.693 -16.638 8.232 1.00 . A A . 71 ASP CG 1 1 14 23871 1 1 71 ASP H H -18.958 -13.750 6.043 1.00 . A A . 71 ASP H 1 1 14 23872 1 1 71 ASP HA H -20.026 -13.872 8.616 1.00 . A A . 71 ASP HA 1 1 14 23873 1 1 71 ASP HB2 H -21.143 -15.061 6.887 1.00 . A A . 71 ASP HB2 1 1 14 23874 1 1 71 ASP HB3 H -19.694 -15.977 6.481 1.00 . A A . 71 ASP HB3 1 1 14 23875 1 1 71 ASP N N -18.778 -13.601 6.995 1.00 . A A . 71 ASP N 1 1 14 23876 1 1 71 ASP O O -18.483 -15.246 10.065 1.00 . A A . 71 ASP O 1 1 14 23877 1 1 71 ASP OD1 O -20.839 -16.361 9.441 1.00 . A A . 71 ASP OD1 1 1 14 23878 1 1 71 ASP OD2 O -20.887 -17.779 7.763 1.00 . A A . 71 ASP OD2 1 1 14 23879 1 1 72 GLU C C -15.482 -15.337 9.863 1.00 . A A . 72 GLU C 1 1 14 23880 1 1 72 GLU CA C -16.191 -16.301 8.916 1.00 . A A . 72 GLU CA 1 1 14 23881 1 1 72 GLU CB C -15.187 -16.889 7.924 1.00 . A A . 72 GLU CB 1 1 14 23882 1 1 72 GLU CD C -14.481 -18.998 6.725 1.00 . A A . 72 GLU CD 1 1 14 23883 1 1 72 GLU CG C -15.091 -18.405 7.980 1.00 . A A . 72 GLU CG 1 1 14 23884 1 1 72 GLU H H -17.215 -15.527 7.233 1.00 . A A . 72 GLU H 1 1 14 23885 1 1 72 GLU HA H -16.623 -17.104 9.496 1.00 . A A . 72 GLU HA 1 1 14 23886 1 1 72 GLU HB2 H -15.478 -16.604 6.923 1.00 . A A . 72 GLU HB2 1 1 14 23887 1 1 72 GLU HB3 H -14.210 -16.480 8.134 1.00 . A A . 72 GLU HB3 1 1 14 23888 1 1 72 GLU HG2 H -14.478 -18.682 8.825 1.00 . A A . 72 GLU HG2 1 1 14 23889 1 1 72 GLU HG3 H -16.083 -18.811 8.108 1.00 . A A . 72 GLU HG3 1 1 14 23890 1 1 72 GLU N N -17.274 -15.630 8.206 1.00 . A A . 72 GLU N 1 1 14 23891 1 1 72 GLU O O -15.028 -15.727 10.938 1.00 . A A . 72 GLU O 1 1 14 23892 1 1 72 GLU OE1 O -13.387 -18.545 6.326 1.00 . A A . 72 GLU OE1 1 1 14 23893 1 1 72 GLU OE2 O -15.097 -19.914 6.142 1.00 . A A . 72 GLU OE2 1 1 14 23894 1 1 73 GLY C C -15.605 -12.613 11.431 1.00 . A A . 73 GLY C 1 1 14 23895 1 1 73 GLY CA C -14.737 -13.074 10.277 1.00 . A A . 73 GLY CA 1 1 14 23896 1 1 73 GLY H H -15.772 -13.821 8.588 1.00 . A A . 73 GLY H 1 1 14 23897 1 1 73 GLY HA2 H -13.822 -13.492 10.673 1.00 . A A . 73 GLY HA2 1 1 14 23898 1 1 73 GLY HA3 H -14.494 -12.221 9.661 1.00 . A A . 73 GLY HA3 1 1 14 23899 1 1 73 GLY N N -15.392 -14.075 9.455 1.00 . A A . 73 GLY N 1 1 14 23900 1 1 73 GLY O O -15.143 -12.525 12.569 1.00 . A A . 73 GLY O 1 1 14 23901 1 1 74 VAL C C -18.144 -12.982 13.131 1.00 . A A . 74 VAL C 1 1 14 23902 1 1 74 VAL CA C -17.802 -11.859 12.159 1.00 . A A . 74 VAL CA 1 1 14 23903 1 1 74 VAL CB C -19.103 -11.325 11.530 1.00 . A A . 74 VAL CB 1 1 14 23904 1 1 74 VAL CG1 C -19.793 -12.414 10.723 1.00 . A A . 74 VAL CG1 1 1 14 23905 1 1 74 VAL CG2 C -20.029 -10.780 12.607 1.00 . A A . 74 VAL CG2 1 1 14 23906 1 1 74 VAL H H -17.176 -12.405 10.212 1.00 . A A . 74 VAL H 1 1 14 23907 1 1 74 VAL HA H -17.333 -11.053 12.705 1.00 . A A . 74 VAL HA 1 1 14 23908 1 1 74 VAL HB H -18.850 -10.517 10.860 1.00 . A A . 74 VAL HB 1 1 14 23909 1 1 74 VAL HG11 H -19.674 -12.211 9.669 1.00 . A A . 74 VAL HG11 1 1 14 23910 1 1 74 VAL HG12 H -19.351 -13.372 10.959 1.00 . A A . 74 VAL HG12 1 1 14 23911 1 1 74 VAL HG13 H -20.844 -12.433 10.969 1.00 . A A . 74 VAL HG13 1 1 14 23912 1 1 74 VAL HG21 H -20.923 -11.384 12.654 1.00 . A A . 74 VAL HG21 1 1 14 23913 1 1 74 VAL HG22 H -19.525 -10.806 13.561 1.00 . A A . 74 VAL HG22 1 1 14 23914 1 1 74 VAL HG23 H -20.297 -9.760 12.369 1.00 . A A . 74 VAL HG23 1 1 14 23915 1 1 74 VAL N N -16.867 -12.315 11.137 1.00 . A A . 74 VAL N 1 1 14 23916 1 1 74 VAL O O -18.554 -12.731 14.264 1.00 . A A . 74 VAL O 1 1 14 23917 1 1 75 GLN C C -17.019 -15.836 14.269 1.00 . A A . 75 GLN C 1 1 14 23918 1 1 75 GLN CA C -18.263 -15.383 13.512 1.00 . A A . 75 GLN CA 1 1 14 23919 1 1 75 GLN CB C -18.796 -16.530 12.652 1.00 . A A . 75 GLN CB 1 1 14 23920 1 1 75 GLN CD C -18.274 -18.298 10.924 1.00 . A A . 75 GLN CD 1 1 14 23921 1 1 75 GLN CG C -17.711 -17.283 11.900 1.00 . A A . 75 GLN CG 1 1 14 23922 1 1 75 GLN H H -17.642 -14.356 11.768 1.00 . A A . 75 GLN H 1 1 14 23923 1 1 75 GLN HA H -19.020 -15.098 14.226 1.00 . A A . 75 GLN HA 1 1 14 23924 1 1 75 GLN HB2 H -19.315 -17.231 13.290 1.00 . A A . 75 GLN HB2 1 1 14 23925 1 1 75 GLN HB3 H -19.493 -16.129 11.930 1.00 . A A . 75 GLN HB3 1 1 14 23926 1 1 75 GLN HE21 H -17.894 -19.773 12.202 1.00 . A A . 75 GLN HE21 1 1 14 23927 1 1 75 GLN HE22 H -18.618 -20.243 10.706 1.00 . A A . 75 GLN HE22 1 1 14 23928 1 1 75 GLN HG2 H -17.113 -16.572 11.350 1.00 . A A . 75 GLN HG2 1 1 14 23929 1 1 75 GLN HG3 H -17.088 -17.799 12.615 1.00 . A A . 75 GLN HG3 1 1 14 23930 1 1 75 GLN N N -17.972 -14.221 12.681 1.00 . A A . 75 GLN N 1 1 14 23931 1 1 75 GLN NE2 N -18.260 -19.566 11.316 1.00 . A A . 75 GLN NE2 1 1 14 23932 1 1 75 GLN O O -16.927 -16.983 14.703 1.00 . A A . 75 GLN O 1 1 14 23933 1 1 75 GLN OE1 O -18.716 -17.946 9.830 1.00 . A A . 75 GLN OE1 1 1 14 23934 1 1 76 GLY C C -14.344 -14.107 15.996 1.00 . A A . 76 GLY C 1 1 14 23935 1 1 76 GLY CA C -14.836 -15.250 15.130 1.00 . A A . 76 GLY CA 1 1 14 23936 1 1 76 GLY H H -16.190 -14.025 14.058 1.00 . A A . 76 GLY H 1 1 14 23937 1 1 76 GLY HA2 H -15.011 -16.113 15.755 1.00 . A A . 76 GLY HA2 1 1 14 23938 1 1 76 GLY HA3 H -14.072 -15.492 14.406 1.00 . A A . 76 GLY HA3 1 1 14 23939 1 1 76 GLY N N -16.062 -14.925 14.425 1.00 . A A . 76 GLY N 1 1 14 23940 1 1 76 GLY O O -13.838 -14.326 17.096 1.00 . A A . 76 GLY O 1 1 14 23941 1 1 77 MET C C -14.726 -11.640 17.604 1.00 . A A . 77 MET C 1 1 14 23942 1 1 77 MET CA C -14.059 -11.702 16.234 1.00 . A A . 77 MET CA 1 1 14 23943 1 1 77 MET CB C -14.378 -10.434 15.440 1.00 . A A . 77 MET CB 1 1 14 23944 1 1 77 MET CE C -17.515 -8.651 13.617 1.00 . A A . 77 MET CE 1 1 14 23945 1 1 77 MET CG C -15.862 -10.245 15.168 1.00 . A A . 77 MET CG 1 1 14 23946 1 1 77 MET H H -14.903 -12.772 14.615 1.00 . A A . 77 MET H 1 1 14 23947 1 1 77 MET HA H -12.990 -11.771 16.370 1.00 . A A . 77 MET HA 1 1 14 23948 1 1 77 MET HB2 H -14.024 -9.578 15.994 1.00 . A A . 77 MET HB2 1 1 14 23949 1 1 77 MET HB3 H -13.864 -10.478 14.491 1.00 . A A . 77 MET HB3 1 1 14 23950 1 1 77 MET HE1 H -17.891 -7.668 13.371 1.00 . A A . 77 MET HE1 1 1 14 23951 1 1 77 MET HE2 H -17.048 -9.086 12.747 1.00 . A A . 77 MET HE2 1 1 14 23952 1 1 77 MET HE3 H -18.332 -9.279 13.940 1.00 . A A . 77 MET HE3 1 1 14 23953 1 1 77 MET HG2 H -16.124 -10.792 14.274 1.00 . A A . 77 MET HG2 1 1 14 23954 1 1 77 MET HG3 H -16.420 -10.639 16.005 1.00 . A A . 77 MET HG3 1 1 14 23955 1 1 77 MET N N -14.492 -12.884 15.498 1.00 . A A . 77 MET N 1 1 14 23956 1 1 77 MET O O -15.707 -12.338 17.860 1.00 . A A . 77 MET O 1 1 14 23957 1 1 77 MET SD S -16.311 -8.515 14.936 1.00 . A A . 77 MET SD 1 1 14 23958 1 1 78 LYS C C -14.989 -9.175 20.143 1.00 . A A . 78 LYS C 1 1 14 23959 1 1 78 LYS CA C -14.732 -10.645 19.826 1.00 . A A . 78 LYS CA 1 1 14 23960 1 1 78 LYS CB C -13.771 -11.240 20.858 1.00 . A A . 78 LYS CB 1 1 14 23961 1 1 78 LYS CD C -12.191 -13.096 21.465 1.00 . A A . 78 LYS CD 1 1 14 23962 1 1 78 LYS CE C -11.356 -14.229 20.888 1.00 . A A . 78 LYS CE 1 1 14 23963 1 1 78 LYS CG C -13.225 -12.602 20.467 1.00 . A A . 78 LYS CG 1 1 14 23964 1 1 78 LYS H H -13.406 -10.270 18.219 1.00 . A A . 78 LYS H 1 1 14 23965 1 1 78 LYS HA H -15.669 -11.179 19.868 1.00 . A A . 78 LYS HA 1 1 14 23966 1 1 78 LYS HB2 H -12.939 -10.564 20.989 1.00 . A A . 78 LYS HB2 1 1 14 23967 1 1 78 LYS HB3 H -14.292 -11.341 21.800 1.00 . A A . 78 LYS HB3 1 1 14 23968 1 1 78 LYS HD2 H -11.536 -12.278 21.726 1.00 . A A . 78 LYS HD2 1 1 14 23969 1 1 78 LYS HD3 H -12.699 -13.449 22.351 1.00 . A A . 78 LYS HD3 1 1 14 23970 1 1 78 LYS HE2 H -10.753 -14.652 21.677 1.00 . A A . 78 LYS HE2 1 1 14 23971 1 1 78 LYS HE3 H -12.021 -14.986 20.499 1.00 . A A . 78 LYS HE3 1 1 14 23972 1 1 78 LYS HG2 H -14.039 -13.309 20.429 1.00 . A A . 78 LYS HG2 1 1 14 23973 1 1 78 LYS HG3 H -12.764 -12.527 19.492 1.00 . A A . 78 LYS HG3 1 1 14 23974 1 1 78 LYS HZ1 H -9.491 -13.650 20.148 1.00 . A A . 78 LYS HZ1 1 1 14 23975 1 1 78 LYS HZ2 H -10.793 -12.840 19.433 1.00 . A A . 78 LYS HZ2 1 1 14 23976 1 1 78 LYS HZ3 H -10.462 -14.445 19.013 1.00 . A A . 78 LYS HZ3 1 1 14 23977 1 1 78 LYS N N -14.188 -10.800 18.482 1.00 . A A . 78 LYS N 1 1 14 23978 1 1 78 LYS NZ N -10.463 -13.758 19.794 1.00 . A A . 78 LYS NZ 1 1 14 23979 1 1 78 LYS O O -14.448 -8.285 19.487 1.00 . A A . 78 LYS O 1 1 14 23980 1 1 79 VAL C C -14.881 -6.759 21.840 1.00 . A A . 79 VAL C 1 1 14 23981 1 1 79 VAL CA C -16.144 -7.567 21.559 1.00 . A A . 79 VAL CA 1 1 14 23982 1 1 79 VAL CB C -17.038 -7.554 22.813 1.00 . A A . 79 VAL CB 1 1 14 23983 1 1 79 VAL CG1 C -17.350 -6.125 23.232 1.00 . A A . 79 VAL CG1 1 1 14 23984 1 1 79 VAL CG2 C -18.318 -8.336 22.561 1.00 . A A . 79 VAL CG2 1 1 14 23985 1 1 79 VAL H H -16.217 -9.680 21.638 1.00 . A A . 79 VAL H 1 1 14 23986 1 1 79 VAL HA H -16.686 -7.099 20.750 1.00 . A A . 79 VAL HA 1 1 14 23987 1 1 79 VAL HB H -16.501 -8.032 23.618 1.00 . A A . 79 VAL HB 1 1 14 23988 1 1 79 VAL HG11 H -17.885 -5.626 22.437 1.00 . A A . 79 VAL HG11 1 1 14 23989 1 1 79 VAL HG12 H -17.956 -6.136 24.125 1.00 . A A . 79 VAL HG12 1 1 14 23990 1 1 79 VAL HG13 H -16.427 -5.599 23.429 1.00 . A A . 79 VAL HG13 1 1 14 23991 1 1 79 VAL HG21 H -18.944 -7.790 21.871 1.00 . A A . 79 VAL HG21 1 1 14 23992 1 1 79 VAL HG22 H -18.074 -9.300 22.142 1.00 . A A . 79 VAL HG22 1 1 14 23993 1 1 79 VAL HG23 H -18.846 -8.473 23.494 1.00 . A A . 79 VAL HG23 1 1 14 23994 1 1 79 VAL N N -15.817 -8.928 21.153 1.00 . A A . 79 VAL N 1 1 14 23995 1 1 79 VAL O O -14.030 -7.172 22.626 1.00 . A A . 79 VAL O 1 1 14 23996 1 1 80 GLY C C -12.433 -5.173 20.521 1.00 . A A . 80 GLY C 1 1 14 23997 1 1 80 GLY CA C -13.606 -4.756 21.385 1.00 . A A . 80 GLY CA 1 1 14 23998 1 1 80 GLY H H -15.478 -5.326 20.576 1.00 . A A . 80 GLY H 1 1 14 23999 1 1 80 GLY HA2 H -13.873 -3.738 21.144 1.00 . A A . 80 GLY HA2 1 1 14 24000 1 1 80 GLY HA3 H -13.309 -4.803 22.422 1.00 . A A . 80 GLY HA3 1 1 14 24001 1 1 80 GLY N N -14.768 -5.604 21.191 1.00 . A A . 80 GLY N 1 1 14 24002 1 1 80 GLY O O -11.384 -4.530 20.533 1.00 . A A . 80 GLY O 1 1 14 24003 1 1 81 GLY C C -11.531 -6.046 17.560 1.00 . A A . 81 GLY C 1 1 14 24004 1 1 81 GLY CA C -11.547 -6.741 18.907 1.00 . A A . 81 GLY CA 1 1 14 24005 1 1 81 GLY H H -13.467 -6.729 19.800 1.00 . A A . 81 GLY H 1 1 14 24006 1 1 81 GLY HA2 H -10.598 -6.578 19.396 1.00 . A A . 81 GLY HA2 1 1 14 24007 1 1 81 GLY HA3 H -11.682 -7.801 18.750 1.00 . A A . 81 GLY HA3 1 1 14 24008 1 1 81 GLY N N -12.609 -6.256 19.769 1.00 . A A . 81 GLY N 1 1 14 24009 1 1 81 GLY O O -12.526 -6.056 16.836 1.00 . A A . 81 GLY O 1 1 14 24010 1 1 82 VAL C C -9.057 -5.256 15.167 1.00 . A A . 82 VAL C 1 1 14 24011 1 1 82 VAL CA C -10.255 -4.735 15.953 1.00 . A A . 82 VAL CA 1 1 14 24012 1 1 82 VAL CB C -10.095 -3.219 16.167 1.00 . A A . 82 VAL CB 1 1 14 24013 1 1 82 VAL CG1 C -9.985 -2.499 14.832 1.00 . A A . 82 VAL CG1 1 1 14 24014 1 1 82 VAL CG2 C -11.256 -2.671 16.983 1.00 . A A . 82 VAL CG2 1 1 14 24015 1 1 82 VAL H H -9.638 -5.466 17.841 1.00 . A A . 82 VAL H 1 1 14 24016 1 1 82 VAL HA H -11.153 -4.903 15.376 1.00 . A A . 82 VAL HA 1 1 14 24017 1 1 82 VAL HB H -9.183 -3.048 16.719 1.00 . A A . 82 VAL HB 1 1 14 24018 1 1 82 VAL HG11 H -10.252 -3.178 14.035 1.00 . A A . 82 VAL HG11 1 1 14 24019 1 1 82 VAL HG12 H -10.653 -1.651 14.823 1.00 . A A . 82 VAL HG12 1 1 14 24020 1 1 82 VAL HG13 H -8.969 -2.160 14.688 1.00 . A A . 82 VAL HG13 1 1 14 24021 1 1 82 VAL HG21 H -10.975 -2.624 18.024 1.00 . A A . 82 VAL HG21 1 1 14 24022 1 1 82 VAL HG22 H -11.506 -1.680 16.632 1.00 . A A . 82 VAL HG22 1 1 14 24023 1 1 82 VAL HG23 H -12.114 -3.319 16.871 1.00 . A A . 82 VAL HG23 1 1 14 24024 1 1 82 VAL N N -10.397 -5.439 17.222 1.00 . A A . 82 VAL N 1 1 14 24025 1 1 82 VAL O O -7.917 -5.166 15.622 1.00 . A A . 82 VAL O 1 1 14 24026 1 1 83 ARG C C -8.690 -6.321 11.668 1.00 . A A . 83 ARG C 1 1 14 24027 1 1 83 ARG CA C -8.267 -6.336 13.134 1.00 . A A . 83 ARG CA 1 1 14 24028 1 1 83 ARG CB C -7.915 -7.762 13.561 1.00 . A A . 83 ARG CB 1 1 14 24029 1 1 83 ARG CD C -8.691 -10.148 13.700 1.00 . A A . 83 ARG CD 1 1 14 24030 1 1 83 ARG CG C -9.116 -8.689 13.638 1.00 . A A . 83 ARG CG 1 1 14 24031 1 1 83 ARG CZ C -9.592 -10.990 15.827 1.00 . A A . 83 ARG CZ 1 1 14 24032 1 1 83 ARG H H -10.253 -5.842 13.676 1.00 . A A . 83 ARG H 1 1 14 24033 1 1 83 ARG HA H -7.397 -5.708 13.252 1.00 . A A . 83 ARG HA 1 1 14 24034 1 1 83 ARG HB2 H -7.214 -8.175 12.850 1.00 . A A . 83 ARG HB2 1 1 14 24035 1 1 83 ARG HB3 H -7.450 -7.729 14.534 1.00 . A A . 83 ARG HB3 1 1 14 24036 1 1 83 ARG HD2 H -8.662 -10.543 12.696 1.00 . A A . 83 ARG HD2 1 1 14 24037 1 1 83 ARG HD3 H -7.706 -10.203 14.138 1.00 . A A . 83 ARG HD3 1 1 14 24038 1 1 83 ARG HE H -10.276 -11.491 14.021 1.00 . A A . 83 ARG HE 1 1 14 24039 1 1 83 ARG HG2 H -9.685 -8.454 14.526 1.00 . A A . 83 ARG HG2 1 1 14 24040 1 1 83 ARG HG3 H -9.732 -8.539 12.763 1.00 . A A . 83 ARG HG3 1 1 14 24041 1 1 83 ARG HH11 H -8.048 -9.700 16.009 1.00 . A A . 83 ARG HH11 1 1 14 24042 1 1 83 ARG HH12 H -8.692 -10.301 17.500 1.00 . A A . 83 ARG HH12 1 1 14 24043 1 1 83 ARG HH21 H -11.133 -12.290 15.978 1.00 . A A . 83 ARG HH21 1 1 14 24044 1 1 83 ARG HH22 H -10.446 -11.775 17.482 1.00 . A A . 83 ARG HH22 1 1 14 24045 1 1 83 ARG N N -9.324 -5.800 13.984 1.00 . A A . 83 ARG N 1 1 14 24046 1 1 83 ARG NE N -9.611 -10.953 14.499 1.00 . A A . 83 ARG NE 1 1 14 24047 1 1 83 ARG NH1 N -8.704 -10.272 16.501 1.00 . A A . 83 ARG NH1 1 1 14 24048 1 1 83 ARG NH2 N -10.462 -11.747 16.483 1.00 . A A . 83 ARG NH2 1 1 14 24049 1 1 83 ARG O O -9.872 -6.450 11.351 1.00 . A A . 83 ARG O 1 1 14 24050 1 1 84 ARG C C -7.801 -7.512 8.726 1.00 . A A . 84 ARG C 1 1 14 24051 1 1 84 ARG CA C -7.985 -6.131 9.346 1.00 . A A . 84 ARG CA 1 1 14 24052 1 1 84 ARG CB C -7.066 -5.122 8.655 1.00 . A A . 84 ARG CB 1 1 14 24053 1 1 84 ARG CD C -4.718 -4.341 8.217 1.00 . A A . 84 ARG CD 1 1 14 24054 1 1 84 ARG CG C -5.599 -5.290 9.015 1.00 . A A . 84 ARG CG 1 1 14 24055 1 1 84 ARG CZ C -2.325 -3.896 7.866 1.00 . A A . 84 ARG CZ 1 1 14 24056 1 1 84 ARG H H -6.792 -6.066 11.093 1.00 . A A . 84 ARG H 1 1 14 24057 1 1 84 ARG HA H -9.011 -5.822 9.209 1.00 . A A . 84 ARG HA 1 1 14 24058 1 1 84 ARG HB2 H -7.166 -5.235 7.585 1.00 . A A . 84 ARG HB2 1 1 14 24059 1 1 84 ARG HB3 H -7.371 -4.125 8.933 1.00 . A A . 84 ARG HB3 1 1 14 24060 1 1 84 ARG HD2 H -4.907 -4.493 7.165 1.00 . A A . 84 ARG HD2 1 1 14 24061 1 1 84 ARG HD3 H -4.970 -3.326 8.486 1.00 . A A . 84 ARG HD3 1 1 14 24062 1 1 84 ARG HE H -3.059 -5.240 9.145 1.00 . A A . 84 ARG HE 1 1 14 24063 1 1 84 ARG HG2 H -5.470 -5.084 10.067 1.00 . A A . 84 ARG HG2 1 1 14 24064 1 1 84 ARG HG3 H -5.300 -6.306 8.805 1.00 . A A . 84 ARG HG3 1 1 14 24065 1 1 84 ARG HH11 H -3.572 -2.776 6.739 1.00 . A A . 84 ARG HH11 1 1 14 24066 1 1 84 ARG HH12 H -1.883 -2.473 6.502 1.00 . A A . 84 ARG HH12 1 1 14 24067 1 1 84 ARG HH21 H -0.833 -4.849 8.841 1.00 . A A . 84 ARG HH21 1 1 14 24068 1 1 84 ARG HH22 H -0.326 -3.653 7.697 1.00 . A A . 84 ARG HH22 1 1 14 24069 1 1 84 ARG N N -7.715 -6.163 10.778 1.00 . A A . 84 ARG N 1 1 14 24070 1 1 84 ARG NE N -3.298 -4.562 8.479 1.00 . A A . 84 ARG NE 1 1 14 24071 1 1 84 ARG NH1 N -2.618 -2.973 6.961 1.00 . A A . 84 ARG NH1 1 1 14 24072 1 1 84 ARG NH2 N -1.057 -4.154 8.159 1.00 . A A . 84 ARG NH2 1 1 14 24073 1 1 84 ARG O O -6.714 -8.090 8.782 1.00 . A A . 84 ARG O 1 1 14 24074 1 1 85 LEU C C -8.924 -9.233 5.988 1.00 . A A . 85 LEU C 1 1 14 24075 1 1 85 LEU CA C -8.825 -9.353 7.506 1.00 . A A . 85 LEU CA 1 1 14 24076 1 1 85 LEU CB C -9.960 -10.232 8.034 1.00 . A A . 85 LEU CB 1 1 14 24077 1 1 85 LEU CD1 C -11.008 -9.182 10.055 1.00 . A A . 85 LEU CD1 1 1 14 24078 1 1 85 LEU CD2 C -10.646 -11.655 9.980 1.00 . A A . 85 LEU CD2 1 1 14 24079 1 1 85 LEU CG C -10.105 -10.298 9.555 1.00 . A A . 85 LEU CG 1 1 14 24080 1 1 85 LEU H H -9.707 -7.531 8.124 1.00 . A A . 85 LEU H 1 1 14 24081 1 1 85 LEU HA H -7.880 -9.810 7.758 1.00 . A A . 85 LEU HA 1 1 14 24082 1 1 85 LEU HB2 H -10.887 -9.853 7.631 1.00 . A A . 85 LEU HB2 1 1 14 24083 1 1 85 LEU HB3 H -9.795 -11.237 7.672 1.00 . A A . 85 LEU HB3 1 1 14 24084 1 1 85 LEU HD11 H -10.671 -8.854 11.027 1.00 . A A . 85 LEU HD11 1 1 14 24085 1 1 85 LEU HD12 H -12.022 -9.545 10.129 1.00 . A A . 85 LEU HD12 1 1 14 24086 1 1 85 LEU HD13 H -10.973 -8.353 9.362 1.00 . A A . 85 LEU HD13 1 1 14 24087 1 1 85 LEU HD21 H -10.295 -11.887 10.975 1.00 . A A . 85 LEU HD21 1 1 14 24088 1 1 85 LEU HD22 H -10.302 -12.412 9.291 1.00 . A A . 85 LEU HD22 1 1 14 24089 1 1 85 LEU HD23 H -11.726 -11.629 9.976 1.00 . A A . 85 LEU HD23 1 1 14 24090 1 1 85 LEU HG H -9.132 -10.168 10.009 1.00 . A A . 85 LEU HG 1 1 14 24091 1 1 85 LEU N N -8.869 -8.038 8.136 1.00 . A A . 85 LEU N 1 1 14 24092 1 1 85 LEU O O -9.756 -8.490 5.466 1.00 . A A . 85 LEU O 1 1 14 24093 1 1 86 THR C C -8.926 -11.067 3.255 1.00 . A A . 86 THR C 1 1 14 24094 1 1 86 THR CA C -8.063 -9.948 3.827 1.00 . A A . 86 THR CA 1 1 14 24095 1 1 86 THR CB C -6.633 -10.082 3.271 1.00 . A A . 86 THR CB 1 1 14 24096 1 1 86 THR CG2 C -6.489 -9.327 1.959 1.00 . A A . 86 THR CG2 1 1 14 24097 1 1 86 THR H H -7.432 -10.543 5.758 1.00 . A A . 86 THR H 1 1 14 24098 1 1 86 THR HA H -8.464 -8.997 3.506 1.00 . A A . 86 THR HA 1 1 14 24099 1 1 86 THR HB H -6.429 -11.128 3.092 1.00 . A A . 86 THR HB 1 1 14 24100 1 1 86 THR HG1 H -5.559 -8.639 4.079 1.00 . A A . 86 THR HG1 1 1 14 24101 1 1 86 THR HG21 H -7.460 -8.987 1.632 1.00 . A A . 86 THR HG21 1 1 14 24102 1 1 86 THR HG22 H -6.066 -9.981 1.211 1.00 . A A . 86 THR HG22 1 1 14 24103 1 1 86 THR HG23 H -5.839 -8.476 2.102 1.00 . A A . 86 THR HG23 1 1 14 24104 1 1 86 THR N N -8.071 -9.971 5.284 1.00 . A A . 86 THR N 1 1 14 24105 1 1 86 THR O O -8.573 -12.243 3.346 1.00 . A A . 86 THR O 1 1 14 24106 1 1 86 THR OG1 O -5.688 -9.579 4.223 1.00 . A A . 86 THR OG1 1 1 14 24107 1 1 87 ILE C C -10.741 -11.794 0.574 1.00 . A A . 87 ILE C 1 1 14 24108 1 1 87 ILE CA C -10.968 -11.667 2.077 1.00 . A A . 87 ILE CA 1 1 14 24109 1 1 87 ILE CB C -12.438 -11.287 2.332 1.00 . A A . 87 ILE CB 1 1 14 24110 1 1 87 ILE CD1 C -13.628 -10.132 4.264 1.00 . A A . 87 ILE CD1 1 1 14 24111 1 1 87 ILE CG1 C -12.730 -11.272 3.834 1.00 . A A . 87 ILE CG1 1 1 14 24112 1 1 87 ILE CG2 C -13.367 -12.256 1.616 1.00 . A A . 87 ILE CG2 1 1 14 24113 1 1 87 ILE H H -10.282 -9.741 2.624 1.00 . A A . 87 ILE H 1 1 14 24114 1 1 87 ILE HA H -10.778 -12.624 2.541 1.00 . A A . 87 ILE HA 1 1 14 24115 1 1 87 ILE HB H -12.607 -10.300 1.930 1.00 . A A . 87 ILE HB 1 1 14 24116 1 1 87 ILE HD11 H -13.021 -9.286 4.552 1.00 . A A . 87 ILE HD11 1 1 14 24117 1 1 87 ILE HD12 H -14.270 -9.850 3.442 1.00 . A A . 87 ILE HD12 1 1 14 24118 1 1 87 ILE HD13 H -14.231 -10.445 5.102 1.00 . A A . 87 ILE HD13 1 1 14 24119 1 1 87 ILE HG12 H -13.213 -12.196 4.110 1.00 . A A . 87 ILE HG12 1 1 14 24120 1 1 87 ILE HG13 H -11.798 -11.182 4.373 1.00 . A A . 87 ILE HG13 1 1 14 24121 1 1 87 ILE HG21 H -14.327 -12.268 2.113 1.00 . A A . 87 ILE HG21 1 1 14 24122 1 1 87 ILE HG22 H -13.497 -11.939 0.592 1.00 . A A . 87 ILE HG22 1 1 14 24123 1 1 87 ILE HG23 H -12.939 -13.247 1.636 1.00 . A A . 87 ILE HG23 1 1 14 24124 1 1 87 ILE N N -10.056 -10.693 2.665 1.00 . A A . 87 ILE N 1 1 14 24125 1 1 87 ILE O O -10.892 -10.836 -0.185 1.00 . A A . 87 ILE O 1 1 14 24126 1 1 88 PRO C C -11.395 -13.265 -2.117 1.00 . A A . 88 PRO C 1 1 14 24127 1 1 88 PRO CA C -10.118 -13.287 -1.284 1.00 . A A . 88 PRO CA 1 1 14 24128 1 1 88 PRO CB C -9.518 -14.695 -1.264 1.00 . A A . 88 PRO CB 1 1 14 24129 1 1 88 PRO CD C -10.172 -14.192 0.980 1.00 . A A . 88 PRO CD 1 1 14 24130 1 1 88 PRO CG C -10.044 -15.313 -0.014 1.00 . A A . 88 PRO CG 1 1 14 24131 1 1 88 PRO HA H -9.403 -12.595 -1.705 1.00 . A A . 88 PRO HA 1 1 14 24132 1 1 88 PRO HB2 H -9.839 -15.239 -2.141 1.00 . A A . 88 PRO HB2 1 1 14 24133 1 1 88 PRO HB3 H -8.440 -14.630 -1.248 1.00 . A A . 88 PRO HB3 1 1 14 24134 1 1 88 PRO HD2 H -11.024 -14.354 1.623 1.00 . A A . 88 PRO HD2 1 1 14 24135 1 1 88 PRO HD3 H -9.268 -14.100 1.564 1.00 . A A . 88 PRO HD3 1 1 14 24136 1 1 88 PRO HG2 H -11.008 -15.758 -0.203 1.00 . A A . 88 PRO HG2 1 1 14 24137 1 1 88 PRO HG3 H -9.349 -16.056 0.347 1.00 . A A . 88 PRO HG3 1 1 14 24138 1 1 88 PRO N N -10.371 -13.005 0.132 1.00 . A A . 88 PRO N 1 1 14 24139 1 1 88 PRO O O -12.507 -13.201 -1.592 1.00 . A A . 88 PRO O 1 1 14 24140 1 1 89 PRO C C -13.175 -14.597 -4.328 1.00 . A A . 89 PRO C 1 1 14 24141 1 1 89 PRO CA C -12.366 -13.306 -4.382 1.00 . A A . 89 PRO CA 1 1 14 24142 1 1 89 PRO CB C -11.695 -13.152 -5.749 1.00 . A A . 89 PRO CB 1 1 14 24143 1 1 89 PRO CD C -9.940 -13.395 -4.144 1.00 . A A . 89 PRO CD 1 1 14 24144 1 1 89 PRO CG C -10.325 -13.707 -5.563 1.00 . A A . 89 PRO CG 1 1 14 24145 1 1 89 PRO HA H -13.020 -12.465 -4.203 1.00 . A A . 89 PRO HA 1 1 14 24146 1 1 89 PRO HB2 H -12.251 -13.709 -6.490 1.00 . A A . 89 PRO HB2 1 1 14 24147 1 1 89 PRO HB3 H -11.664 -12.108 -6.023 1.00 . A A . 89 PRO HB3 1 1 14 24148 1 1 89 PRO HD2 H -9.329 -14.186 -3.735 1.00 . A A . 89 PRO HD2 1 1 14 24149 1 1 89 PRO HD3 H -9.420 -12.449 -4.093 1.00 . A A . 89 PRO HD3 1 1 14 24150 1 1 89 PRO HG2 H -10.337 -14.775 -5.722 1.00 . A A . 89 PRO HG2 1 1 14 24151 1 1 89 PRO HG3 H -9.640 -13.232 -6.250 1.00 . A A . 89 PRO HG3 1 1 14 24152 1 1 89 PRO N N -11.236 -13.318 -3.448 1.00 . A A . 89 PRO N 1 1 14 24153 1 1 89 PRO O O -14.397 -14.581 -4.475 1.00 . A A . 89 PRO O 1 1 14 24154 1 1 90 GLN C C -14.047 -17.100 -2.819 1.00 . A A . 90 GLN C 1 1 14 24155 1 1 90 GLN CA C -13.143 -17.014 -4.045 1.00 . A A . 90 GLN CA 1 1 14 24156 1 1 90 GLN CB C -12.101 -18.134 -4.004 1.00 . A A . 90 GLN CB 1 1 14 24157 1 1 90 GLN CD C -9.909 -18.863 -2.981 1.00 . A A . 90 GLN CD 1 1 14 24158 1 1 90 GLN CG C -11.187 -18.071 -2.791 1.00 . A A . 90 GLN CG 1 1 14 24159 1 1 90 GLN H H -11.514 -15.663 -4.008 1.00 . A A . 90 GLN H 1 1 14 24160 1 1 90 GLN HA H -13.747 -17.130 -4.931 1.00 . A A . 90 GLN HA 1 1 14 24161 1 1 90 GLN HB2 H -12.612 -19.085 -3.994 1.00 . A A . 90 GLN HB2 1 1 14 24162 1 1 90 GLN HB3 H -11.489 -18.072 -4.892 1.00 . A A . 90 GLN HB3 1 1 14 24163 1 1 90 GLN HE21 H -10.405 -20.070 -1.481 1.00 . A A . 90 GLN HE21 1 1 14 24164 1 1 90 GLN HE22 H -8.901 -20.416 -2.257 1.00 . A A . 90 GLN HE22 1 1 14 24165 1 1 90 GLN HG2 H -10.928 -17.039 -2.605 1.00 . A A . 90 GLN HG2 1 1 14 24166 1 1 90 GLN HG3 H -11.716 -18.467 -1.937 1.00 . A A . 90 GLN HG3 1 1 14 24167 1 1 90 GLN N N -12.486 -15.714 -4.117 1.00 . A A . 90 GLN N 1 1 14 24168 1 1 90 GLN NE2 N -9.718 -19.886 -2.156 1.00 . A A . 90 GLN NE2 1 1 14 24169 1 1 90 GLN O O -14.850 -18.025 -2.691 1.00 . A A . 90 GLN O 1 1 14 24170 1 1 90 GLN OE1 O -9.101 -18.560 -3.860 1.00 . A A . 90 GLN OE1 1 1 14 24171 1 1 91 LEU C C -15.419 -14.752 -0.555 1.00 . A A . 91 LEU C 1 1 14 24172 1 1 91 LEU CA C -14.715 -16.097 -0.704 1.00 . A A . 91 LEU CA 1 1 14 24173 1 1 91 LEU CB C -13.836 -16.365 0.519 1.00 . A A . 91 LEU CB 1 1 14 24174 1 1 91 LEU CD1 C -12.284 -17.871 1.785 1.00 . A A . 91 LEU CD1 1 1 14 24175 1 1 91 LEU CD2 C -13.699 -18.801 -0.055 1.00 . A A . 91 LEU CD2 1 1 14 24176 1 1 91 LEU CG C -12.922 -17.587 0.435 1.00 . A A . 91 LEU CG 1 1 14 24177 1 1 91 LEU H H -13.254 -15.421 -2.078 1.00 . A A . 91 LEU H 1 1 14 24178 1 1 91 LEU HA H -15.461 -16.874 -0.779 1.00 . A A . 91 LEU HA 1 1 14 24179 1 1 91 LEU HB2 H -13.214 -15.497 0.675 1.00 . A A . 91 LEU HB2 1 1 14 24180 1 1 91 LEU HB3 H -14.489 -16.496 1.371 1.00 . A A . 91 LEU HB3 1 1 14 24181 1 1 91 LEU HD11 H -12.188 -18.937 1.922 1.00 . A A . 91 LEU HD11 1 1 14 24182 1 1 91 LEU HD12 H -12.904 -17.462 2.569 1.00 . A A . 91 LEU HD12 1 1 14 24183 1 1 91 LEU HD13 H -11.306 -17.413 1.824 1.00 . A A . 91 LEU HD13 1 1 14 24184 1 1 91 LEU HD21 H -13.407 -19.670 0.516 1.00 . A A . 91 LEU HD21 1 1 14 24185 1 1 91 LEU HD22 H -13.484 -18.967 -1.101 1.00 . A A . 91 LEU HD22 1 1 14 24186 1 1 91 LEU HD23 H -14.758 -18.626 0.071 1.00 . A A . 91 LEU HD23 1 1 14 24187 1 1 91 LEU HG H -12.130 -17.388 -0.274 1.00 . A A . 91 LEU HG 1 1 14 24188 1 1 91 LEU N N -13.910 -16.131 -1.921 1.00 . A A . 91 LEU N 1 1 14 24189 1 1 91 LEU O O -16.007 -14.460 0.486 1.00 . A A . 91 LEU O 1 1 14 24190 1 1 92 GLY C C -16.558 -12.229 -2.917 1.00 . A A . 92 GLY C 1 1 14 24191 1 1 92 GLY CA C -15.994 -12.634 -1.569 1.00 . A A . 92 GLY CA 1 1 14 24192 1 1 92 GLY H H -14.874 -14.223 -2.407 1.00 . A A . 92 GLY H 1 1 14 24193 1 1 92 GLY HA2 H -16.797 -12.657 -0.847 1.00 . A A . 92 GLY HA2 1 1 14 24194 1 1 92 GLY HA3 H -15.267 -11.898 -1.261 1.00 . A A . 92 GLY HA3 1 1 14 24195 1 1 92 GLY N N -15.357 -13.937 -1.604 1.00 . A A . 92 GLY N 1 1 14 24196 1 1 92 GLY O O -17.665 -12.627 -3.279 1.00 . A A . 92 GLY O 1 1 14 24197 1 1 93 TYR C C -16.202 -12.110 -5.988 1.00 . A A . 93 TYR C 1 1 14 24198 1 1 93 TYR CA C -16.228 -10.971 -4.973 1.00 . A A . 93 TYR CA 1 1 14 24199 1 1 93 TYR CB C -15.335 -9.825 -5.452 1.00 . A A . 93 TYR CB 1 1 14 24200 1 1 93 TYR CD1 C -16.459 -8.312 -3.771 1.00 . A A . 93 TYR CD1 1 1 14 24201 1 1 93 TYR CD2 C -15.557 -7.327 -5.746 1.00 . A A . 93 TYR CD2 1 1 14 24202 1 1 93 TYR CE1 C -16.879 -7.070 -3.337 1.00 . A A . 93 TYR CE1 1 1 14 24203 1 1 93 TYR CE2 C -15.972 -6.080 -5.319 1.00 . A A . 93 TYR CE2 1 1 14 24204 1 1 93 TYR CG C -15.793 -8.463 -4.981 1.00 . A A . 93 TYR CG 1 1 14 24205 1 1 93 TYR CZ C -16.633 -5.957 -4.114 1.00 . A A . 93 TYR CZ 1 1 14 24206 1 1 93 TYR H H -14.924 -11.150 -3.317 1.00 . A A . 93 TYR H 1 1 14 24207 1 1 93 TYR HA H -17.242 -10.610 -4.881 1.00 . A A . 93 TYR HA 1 1 14 24208 1 1 93 TYR HB2 H -14.332 -9.983 -5.087 1.00 . A A . 93 TYR HB2 1 1 14 24209 1 1 93 TYR HB3 H -15.322 -9.816 -6.533 1.00 . A A . 93 TYR HB3 1 1 14 24210 1 1 93 TYR HD1 H -16.649 -9.186 -3.165 1.00 . A A . 93 TYR HD1 1 1 14 24211 1 1 93 TYR HD2 H -15.039 -7.427 -6.689 1.00 . A A . 93 TYR HD2 1 1 14 24212 1 1 93 TYR HE1 H -17.396 -6.973 -2.394 1.00 . A A . 93 TYR HE1 1 1 14 24213 1 1 93 TYR HE2 H -15.780 -5.209 -5.927 1.00 . A A . 93 TYR HE2 1 1 14 24214 1 1 93 TYR HH H -17.999 -4.641 -3.801 1.00 . A A . 93 TYR HH 1 1 14 24215 1 1 93 TYR N N -15.797 -11.434 -3.660 1.00 . A A . 93 TYR N 1 1 14 24216 1 1 93 TYR O O -17.241 -12.523 -6.502 1.00 . A A . 93 TYR O 1 1 14 24217 1 1 93 TYR OH O -17.049 -4.718 -3.685 1.00 . A A . 93 TYR OH 1 1 14 24218 1 1 94 GLY C C -14.146 -13.274 -8.488 1.00 . A A . 94 GLY C 1 1 14 24219 1 1 94 GLY CA C -14.864 -13.701 -7.223 1.00 . A A . 94 GLY CA 1 1 14 24220 1 1 94 GLY H H -14.211 -12.245 -5.831 1.00 . A A . 94 GLY H 1 1 14 24221 1 1 94 GLY HA2 H -14.308 -14.502 -6.758 1.00 . A A . 94 GLY HA2 1 1 14 24222 1 1 94 GLY HA3 H -15.847 -14.064 -7.485 1.00 . A A . 94 GLY HA3 1 1 14 24223 1 1 94 GLY N N -15.005 -12.614 -6.271 1.00 . A A . 94 GLY N 1 1 14 24224 1 1 94 GLY O O -13.554 -12.197 -8.540 1.00 . A A . 94 GLY O 1 1 14 24225 1 1 95 ALA C C -14.440 -12.963 -11.666 1.00 . A A . 95 ALA C 1 1 14 24226 1 1 95 ALA CA C -13.548 -13.827 -10.781 1.00 . A A . 95 ALA CA 1 1 14 24227 1 1 95 ALA CB C -13.181 -15.118 -11.498 1.00 . A A . 95 ALA CB 1 1 14 24228 1 1 95 ALA H H -14.686 -14.966 -9.407 1.00 . A A . 95 ALA H 1 1 14 24229 1 1 95 ALA HA H -12.635 -13.288 -10.572 1.00 . A A . 95 ALA HA 1 1 14 24230 1 1 95 ALA HB1 H -13.694 -15.159 -12.448 1.00 . A A . 95 ALA HB1 1 1 14 24231 1 1 95 ALA HB2 H -12.114 -15.146 -11.663 1.00 . A A . 95 ALA HB2 1 1 14 24232 1 1 95 ALA HB3 H -13.474 -15.962 -10.892 1.00 . A A . 95 ALA HB3 1 1 14 24233 1 1 95 ALA N N -14.198 -14.122 -9.510 1.00 . A A . 95 ALA N 1 1 14 24234 1 1 95 ALA O O -14.095 -12.667 -12.810 1.00 . A A . 95 ALA O 1 1 14 24235 1 1 96 ARG C C -15.930 -10.366 -12.175 1.00 . A A . 96 ARG C 1 1 14 24236 1 1 96 ARG CA C -16.531 -11.735 -11.872 1.00 . A A . 96 ARG CA 1 1 14 24237 1 1 96 ARG CB C -17.830 -11.570 -11.082 1.00 . A A . 96 ARG CB 1 1 14 24238 1 1 96 ARG CD C -19.343 -11.852 -13.069 1.00 . A A . 96 ARG CD 1 1 14 24239 1 1 96 ARG CG C -18.964 -10.965 -11.894 1.00 . A A . 96 ARG CG 1 1 14 24240 1 1 96 ARG CZ C -20.554 -13.683 -11.961 1.00 . A A . 96 ARG CZ 1 1 14 24241 1 1 96 ARG H H -15.808 -12.832 -10.213 1.00 . A A . 96 ARG H 1 1 14 24242 1 1 96 ARG HA H -16.748 -12.234 -12.805 1.00 . A A . 96 ARG HA 1 1 14 24243 1 1 96 ARG HB2 H -18.148 -12.539 -10.728 1.00 . A A . 96 ARG HB2 1 1 14 24244 1 1 96 ARG HB3 H -17.642 -10.929 -10.234 1.00 . A A . 96 ARG HB3 1 1 14 24245 1 1 96 ARG HD2 H -20.269 -11.491 -13.492 1.00 . A A . 96 ARG HD2 1 1 14 24246 1 1 96 ARG HD3 H -18.562 -11.796 -13.812 1.00 . A A . 96 ARG HD3 1 1 14 24247 1 1 96 ARG HE H -18.828 -13.886 -12.940 1.00 . A A . 96 ARG HE 1 1 14 24248 1 1 96 ARG HG2 H -19.827 -10.844 -11.255 1.00 . A A . 96 ARG HG2 1 1 14 24249 1 1 96 ARG HG3 H -18.652 -10.001 -12.267 1.00 . A A . 96 ARG HG3 1 1 14 24250 1 1 96 ARG HH11 H -21.440 -11.873 -11.824 1.00 . A A . 96 ARG HH11 1 1 14 24251 1 1 96 ARG HH12 H -22.283 -13.172 -11.048 1.00 . A A . 96 ARG HH12 1 1 14 24252 1 1 96 ARG HH21 H -19.928 -15.605 -11.922 1.00 . A A . 96 ARG HH21 1 1 14 24253 1 1 96 ARG HH22 H -21.422 -15.295 -11.103 1.00 . A A . 96 ARG HH22 1 1 14 24254 1 1 96 ARG N N -15.589 -12.563 -11.130 1.00 . A A . 96 ARG N 1 1 14 24255 1 1 96 ARG NE N -19.518 -13.246 -12.668 1.00 . A A . 96 ARG NE 1 1 14 24256 1 1 96 ARG NH1 N -21.503 -12.840 -11.579 1.00 . A A . 96 ARG NH1 1 1 14 24257 1 1 96 ARG NH2 N -20.642 -14.967 -11.635 1.00 . A A . 96 ARG NH2 1 1 14 24258 1 1 96 ARG O O -16.258 -9.742 -13.184 1.00 . A A . 96 ARG O 1 1 14 24259 1 1 97 GLY C C -15.359 -7.458 -11.208 1.00 . A A . 97 GLY C 1 1 14 24260 1 1 97 GLY CA C -14.416 -8.612 -11.484 1.00 . A A . 97 GLY CA 1 1 14 24261 1 1 97 GLY H H -14.825 -10.445 -10.508 1.00 . A A . 97 GLY H 1 1 14 24262 1 1 97 GLY HA2 H -13.567 -8.537 -10.820 1.00 . A A . 97 GLY HA2 1 1 14 24263 1 1 97 GLY HA3 H -14.068 -8.541 -12.505 1.00 . A A . 97 GLY HA3 1 1 14 24264 1 1 97 GLY N N -15.048 -9.904 -11.294 1.00 . A A . 97 GLY N 1 1 14 24265 1 1 97 GLY O O -16.558 -7.551 -11.472 1.00 . A A . 97 GLY O 1 1 14 24266 1 1 98 ALA C C -15.179 -3.991 -11.188 1.00 . A A . 98 ALA C 1 1 14 24267 1 1 98 ALA CA C -15.620 -5.192 -10.360 1.00 . A A . 98 ALA CA 1 1 14 24268 1 1 98 ALA CB C -15.533 -4.873 -8.875 1.00 . A A . 98 ALA CB 1 1 14 24269 1 1 98 ALA H H -13.857 -6.355 -10.485 1.00 . A A . 98 ALA H 1 1 14 24270 1 1 98 ALA HA H -16.651 -5.419 -10.594 1.00 . A A . 98 ALA HA 1 1 14 24271 1 1 98 ALA HB1 H -15.542 -5.793 -8.309 1.00 . A A . 98 ALA HB1 1 1 14 24272 1 1 98 ALA HB2 H -14.617 -4.336 -8.676 1.00 . A A . 98 ALA HB2 1 1 14 24273 1 1 98 ALA HB3 H -16.377 -4.265 -8.587 1.00 . A A . 98 ALA HB3 1 1 14 24274 1 1 98 ALA N N -14.818 -6.369 -10.672 1.00 . A A . 98 ALA N 1 1 14 24275 1 1 98 ALA O O -15.942 -3.046 -11.386 1.00 . A A . 98 ALA O 1 1 14 24276 1 1 99 GLY C C -12.122 -3.302 -13.169 1.00 . A A . 99 GLY C 1 1 14 24277 1 1 99 GLY CA C -13.418 -2.941 -12.471 1.00 . A A . 99 GLY CA 1 1 14 24278 1 1 99 GLY H H -13.376 -4.812 -11.480 1.00 . A A . 99 GLY H 1 1 14 24279 1 1 99 GLY HA2 H -14.153 -2.671 -13.215 1.00 . A A . 99 GLY HA2 1 1 14 24280 1 1 99 GLY HA3 H -13.242 -2.091 -11.828 1.00 . A A . 99 GLY HA3 1 1 14 24281 1 1 99 GLY N N -13.940 -4.033 -11.670 1.00 . A A . 99 GLY N 1 1 14 24282 1 1 99 GLY O O -11.629 -4.422 -13.039 1.00 . A A . 99 GLY O 1 1 14 24283 1 1 100 GLY C C -9.179 -2.925 -13.695 1.00 . A A . 100 GLY C 1 1 14 24284 1 1 100 GLY CA C -10.328 -2.595 -14.628 1.00 . A A . 100 GLY CA 1 1 14 24285 1 1 100 GLY H H -12.006 -1.476 -13.983 1.00 . A A . 100 GLY H 1 1 14 24286 1 1 100 GLY HA2 H -10.473 -3.419 -15.309 1.00 . A A . 100 GLY HA2 1 1 14 24287 1 1 100 GLY HA3 H -10.073 -1.712 -15.195 1.00 . A A . 100 GLY HA3 1 1 14 24288 1 1 100 GLY N N -11.568 -2.351 -13.915 1.00 . A A . 100 GLY N 1 1 14 24289 1 1 100 GLY O O -8.469 -3.910 -13.897 1.00 . A A . 100 GLY O 1 1 14 24290 1 1 101 VAL C C -8.248 -3.462 -10.765 1.00 . A A . 101 VAL C 1 1 14 24291 1 1 101 VAL CA C -7.923 -2.307 -11.704 1.00 . A A . 101 VAL CA 1 1 14 24292 1 1 101 VAL CB C -7.665 -1.038 -10.870 1.00 . A A . 101 VAL CB 1 1 14 24293 1 1 101 VAL CG1 C -7.101 0.071 -11.745 1.00 . A A . 101 VAL CG1 1 1 14 24294 1 1 101 VAL CG2 C -8.943 -0.586 -10.179 1.00 . A A . 101 VAL CG2 1 1 14 24295 1 1 101 VAL H H -9.592 -1.330 -12.563 1.00 . A A . 101 VAL H 1 1 14 24296 1 1 101 VAL HA H -7.021 -2.542 -12.251 1.00 . A A . 101 VAL HA 1 1 14 24297 1 1 101 VAL HB H -6.934 -1.273 -10.110 1.00 . A A . 101 VAL HB 1 1 14 24298 1 1 101 VAL HG11 H -6.586 -0.363 -12.589 1.00 . A A . 101 VAL HG11 1 1 14 24299 1 1 101 VAL HG12 H -7.907 0.698 -12.097 1.00 . A A . 101 VAL HG12 1 1 14 24300 1 1 101 VAL HG13 H -6.407 0.666 -11.169 1.00 . A A . 101 VAL HG13 1 1 14 24301 1 1 101 VAL HG21 H -9.674 -1.379 -10.219 1.00 . A A . 101 VAL HG21 1 1 14 24302 1 1 101 VAL HG22 H -8.728 -0.344 -9.149 1.00 . A A . 101 VAL HG22 1 1 14 24303 1 1 101 VAL HG23 H -9.333 0.288 -10.680 1.00 . A A . 101 VAL HG23 1 1 14 24304 1 1 101 VAL N N -8.994 -2.098 -12.671 1.00 . A A . 101 VAL N 1 1 14 24305 1 1 101 VAL O O -7.411 -3.878 -9.963 1.00 . A A . 101 VAL O 1 1 14 24306 1 1 102 ILE C C -10.026 -6.373 -10.839 1.00 . A A . 102 ILE C 1 1 14 24307 1 1 102 ILE CA C -9.904 -5.087 -10.030 1.00 . A A . 102 ILE CA 1 1 14 24308 1 1 102 ILE CB C -11.256 -4.786 -9.357 1.00 . A A . 102 ILE CB 1 1 14 24309 1 1 102 ILE CD1 C -12.457 -3.130 -7.844 1.00 . A A . 102 ILE CD1 1 1 14 24310 1 1 102 ILE CG1 C -11.144 -3.546 -8.469 1.00 . A A . 102 ILE CG1 1 1 14 24311 1 1 102 ILE CG2 C -11.721 -5.986 -8.545 1.00 . A A . 102 ILE CG2 1 1 14 24312 1 1 102 ILE H H -10.090 -3.603 -11.528 1.00 . A A . 102 ILE H 1 1 14 24313 1 1 102 ILE HA H -9.163 -5.229 -9.256 1.00 . A A . 102 ILE HA 1 1 14 24314 1 1 102 ILE HB H -11.985 -4.601 -10.131 1.00 . A A . 102 ILE HB 1 1 14 24315 1 1 102 ILE HD11 H -13.085 -2.674 -8.596 1.00 . A A . 102 ILE HD11 1 1 14 24316 1 1 102 ILE HD12 H -12.955 -3.998 -7.439 1.00 . A A . 102 ILE HD12 1 1 14 24317 1 1 102 ILE HD13 H -12.271 -2.419 -7.053 1.00 . A A . 102 ILE HD13 1 1 14 24318 1 1 102 ILE HG12 H -10.446 -3.743 -7.671 1.00 . A A . 102 ILE HG12 1 1 14 24319 1 1 102 ILE HG13 H -10.781 -2.719 -9.063 1.00 . A A . 102 ILE HG13 1 1 14 24320 1 1 102 ILE HG21 H -11.895 -5.683 -7.523 1.00 . A A . 102 ILE HG21 1 1 14 24321 1 1 102 ILE HG22 H -12.638 -6.371 -8.966 1.00 . A A . 102 ILE HG22 1 1 14 24322 1 1 102 ILE HG23 H -10.963 -6.753 -8.569 1.00 . A A . 102 ILE HG23 1 1 14 24323 1 1 102 ILE N N -9.468 -3.977 -10.870 1.00 . A A . 102 ILE N 1 1 14 24324 1 1 102 ILE O O -11.082 -6.696 -11.383 1.00 . A A . 102 ILE O 1 1 14 24325 1 1 103 PRO C C -9.694 -9.489 -10.980 1.00 . A A . 103 PRO C 1 1 14 24326 1 1 103 PRO CA C -8.878 -8.394 -11.659 1.00 . A A . 103 PRO CA 1 1 14 24327 1 1 103 PRO CB C -7.391 -8.757 -11.656 1.00 . A A . 103 PRO CB 1 1 14 24328 1 1 103 PRO CD C -7.626 -6.805 -10.296 1.00 . A A . 103 PRO CD 1 1 14 24329 1 1 103 PRO CG C -6.836 -8.075 -10.453 1.00 . A A . 103 PRO CG 1 1 14 24330 1 1 103 PRO HA H -9.219 -8.271 -12.676 1.00 . A A . 103 PRO HA 1 1 14 24331 1 1 103 PRO HB2 H -7.280 -9.830 -11.590 1.00 . A A . 103 PRO HB2 1 1 14 24332 1 1 103 PRO HB3 H -6.927 -8.397 -12.563 1.00 . A A . 103 PRO HB3 1 1 14 24333 1 1 103 PRO HD2 H -7.751 -6.565 -9.251 1.00 . A A . 103 PRO HD2 1 1 14 24334 1 1 103 PRO HD3 H -7.140 -5.992 -10.816 1.00 . A A . 103 PRO HD3 1 1 14 24335 1 1 103 PRO HG2 H -6.961 -8.704 -9.585 1.00 . A A . 103 PRO HG2 1 1 14 24336 1 1 103 PRO HG3 H -5.792 -7.850 -10.609 1.00 . A A . 103 PRO HG3 1 1 14 24337 1 1 103 PRO N N -8.920 -7.128 -10.920 1.00 . A A . 103 PRO N 1 1 14 24338 1 1 103 PRO O O -10.110 -9.362 -9.828 1.00 . A A . 103 PRO O 1 1 14 24339 1 1 104 PRO C C -9.948 -12.490 -10.106 1.00 . A A . 104 PRO C 1 1 14 24340 1 1 104 PRO CA C -10.697 -11.729 -11.195 1.00 . A A . 104 PRO CA 1 1 14 24341 1 1 104 PRO CB C -10.888 -12.613 -12.430 1.00 . A A . 104 PRO CB 1 1 14 24342 1 1 104 PRO CD C -9.464 -10.809 -13.087 1.00 . A A . 104 PRO CD 1 1 14 24343 1 1 104 PRO CG C -9.747 -12.267 -13.324 1.00 . A A . 104 PRO CG 1 1 14 24344 1 1 104 PRO HA H -11.661 -11.420 -10.819 1.00 . A A . 104 PRO HA 1 1 14 24345 1 1 104 PRO HB2 H -10.861 -13.654 -12.139 1.00 . A A . 104 PRO HB2 1 1 14 24346 1 1 104 PRO HB3 H -11.836 -12.388 -12.895 1.00 . A A . 104 PRO HB3 1 1 14 24347 1 1 104 PRO HD2 H -8.405 -10.612 -13.173 1.00 . A A . 104 PRO HD2 1 1 14 24348 1 1 104 PRO HD3 H -10.021 -10.199 -13.783 1.00 . A A . 104 PRO HD3 1 1 14 24349 1 1 104 PRO HG2 H -8.885 -12.863 -13.066 1.00 . A A . 104 PRO HG2 1 1 14 24350 1 1 104 PRO HG3 H -10.026 -12.432 -14.354 1.00 . A A . 104 PRO HG3 1 1 14 24351 1 1 104 PRO N N -9.929 -10.590 -11.708 1.00 . A A . 104 PRO N 1 1 14 24352 1 1 104 PRO O O -10.507 -13.372 -9.456 1.00 . A A . 104 PRO O 1 1 14 24353 1 1 105 ASN C C -7.419 -11.796 -7.831 1.00 . A A . 105 ASN C 1 1 14 24354 1 1 105 ASN CA C -7.855 -12.792 -8.901 1.00 . A A . 105 ASN CA 1 1 14 24355 1 1 105 ASN CB C -6.625 -13.430 -9.551 1.00 . A A . 105 ASN CB 1 1 14 24356 1 1 105 ASN CG C -5.498 -12.436 -9.756 1.00 . A A . 105 ASN CG 1 1 14 24357 1 1 105 ASN H H -8.290 -11.430 -10.462 1.00 . A A . 105 ASN H 1 1 14 24358 1 1 105 ASN HA H -8.448 -13.565 -8.437 1.00 . A A . 105 ASN HA 1 1 14 24359 1 1 105 ASN HB2 H -6.264 -14.227 -8.917 1.00 . A A . 105 ASN HB2 1 1 14 24360 1 1 105 ASN HB3 H -6.902 -13.836 -10.512 1.00 . A A . 105 ASN HB3 1 1 14 24361 1 1 105 ASN HD21 H -4.167 -13.780 -9.144 1.00 . A A . 105 ASN HD21 1 1 14 24362 1 1 105 ASN HD22 H -3.527 -12.239 -9.591 1.00 . A A . 105 ASN HD22 1 1 14 24363 1 1 105 ASN N N -8.680 -12.141 -9.912 1.00 . A A . 105 ASN N 1 1 14 24364 1 1 105 ASN ND2 N -4.274 -12.861 -9.468 1.00 . A A . 105 ASN ND2 1 1 14 24365 1 1 105 ASN O O -6.533 -12.081 -7.027 1.00 . A A . 105 ASN O 1 1 14 24366 1 1 105 ASN OD1 O -5.727 -11.298 -10.169 1.00 . A A . 105 ASN OD1 1 1 14 24367 1 1 106 ALA C C -8.353 -9.897 -5.497 1.00 . A A . 106 ALA C 1 1 14 24368 1 1 106 ALA CA C -7.730 -9.588 -6.855 1.00 . A A . 106 ALA CA 1 1 14 24369 1 1 106 ALA CB C -8.201 -8.231 -7.357 1.00 . A A . 106 ALA CB 1 1 14 24370 1 1 106 ALA H H -8.749 -10.457 -8.494 1.00 . A A . 106 ALA H 1 1 14 24371 1 1 106 ALA HA H -6.656 -9.552 -6.747 1.00 . A A . 106 ALA HA 1 1 14 24372 1 1 106 ALA HB1 H -8.714 -8.355 -8.299 1.00 . A A . 106 ALA HB1 1 1 14 24373 1 1 106 ALA HB2 H -8.874 -7.794 -6.635 1.00 . A A . 106 ALA HB2 1 1 14 24374 1 1 106 ALA HB3 H -7.348 -7.583 -7.493 1.00 . A A . 106 ALA HB3 1 1 14 24375 1 1 106 ALA N N -8.050 -10.626 -7.827 1.00 . A A . 106 ALA N 1 1 14 24376 1 1 106 ALA O O -9.379 -10.574 -5.412 1.00 . A A . 106 ALA O 1 1 14 24377 1 1 107 THR C C -8.712 -8.325 -2.455 1.00 . A A . 107 THR C 1 1 14 24378 1 1 107 THR CA C -8.218 -9.623 -3.083 1.00 . A A . 107 THR CA 1 1 14 24379 1 1 107 THR CB C -7.126 -10.232 -2.183 1.00 . A A . 107 THR CB 1 1 14 24380 1 1 107 THR CG2 C -7.658 -10.480 -0.779 1.00 . A A . 107 THR CG2 1 1 14 24381 1 1 107 THR H H -6.913 -8.867 -4.569 1.00 . A A . 107 THR H 1 1 14 24382 1 1 107 THR HA H -9.040 -10.321 -3.138 1.00 . A A . 107 THR HA 1 1 14 24383 1 1 107 THR HB H -6.301 -9.537 -2.122 1.00 . A A . 107 THR HB 1 1 14 24384 1 1 107 THR HG1 H -6.618 -11.384 -3.701 1.00 . A A . 107 THR HG1 1 1 14 24385 1 1 107 THR HG21 H -6.956 -11.089 -0.231 1.00 . A A . 107 THR HG21 1 1 14 24386 1 1 107 THR HG22 H -8.608 -10.991 -0.839 1.00 . A A . 107 THR HG22 1 1 14 24387 1 1 107 THR HG23 H -7.789 -9.535 -0.272 1.00 . A A . 107 THR HG23 1 1 14 24388 1 1 107 THR N N -7.726 -9.398 -4.436 1.00 . A A . 107 THR N 1 1 14 24389 1 1 107 THR O O -8.193 -7.246 -2.745 1.00 . A A . 107 THR O 1 1 14 24390 1 1 107 THR OG1 O -6.658 -11.463 -2.745 1.00 . A A . 107 THR OG1 1 1 14 24391 1 1 108 LEU C C -10.085 -7.360 0.587 1.00 . A A . 108 LEU C 1 1 14 24392 1 1 108 LEU CA C -10.281 -7.269 -0.923 1.00 . A A . 108 LEU CA 1 1 14 24393 1 1 108 LEU CB C -11.770 -7.140 -1.248 1.00 . A A . 108 LEU CB 1 1 14 24394 1 1 108 LEU CD1 C -13.630 -7.081 -2.927 1.00 . A A . 108 LEU CD1 1 1 14 24395 1 1 108 LEU CD2 C -11.577 -5.700 -3.291 1.00 . A A . 108 LEU CD2 1 1 14 24396 1 1 108 LEU CG C -12.125 -7.004 -2.729 1.00 . A A . 108 LEU CG 1 1 14 24397 1 1 108 LEU H H -10.088 -9.321 -1.402 1.00 . A A . 108 LEU H 1 1 14 24398 1 1 108 LEU HA H -9.764 -6.394 -1.289 1.00 . A A . 108 LEU HA 1 1 14 24399 1 1 108 LEU HB2 H -12.269 -8.019 -0.869 1.00 . A A . 108 LEU HB2 1 1 14 24400 1 1 108 LEU HB3 H -12.146 -6.266 -0.735 1.00 . A A . 108 LEU HB3 1 1 14 24401 1 1 108 LEU HD11 H -13.930 -6.378 -3.689 1.00 . A A . 108 LEU HD11 1 1 14 24402 1 1 108 LEU HD12 H -14.128 -6.841 -2.000 1.00 . A A . 108 LEU HD12 1 1 14 24403 1 1 108 LEU HD13 H -13.902 -8.081 -3.233 1.00 . A A . 108 LEU HD13 1 1 14 24404 1 1 108 LEU HD21 H -10.501 -5.759 -3.354 1.00 . A A . 108 LEU HD21 1 1 14 24405 1 1 108 LEU HD22 H -11.856 -4.884 -2.640 1.00 . A A . 108 LEU HD22 1 1 14 24406 1 1 108 LEU HD23 H -11.989 -5.531 -4.276 1.00 . A A . 108 LEU HD23 1 1 14 24407 1 1 108 LEU HG H -11.674 -7.820 -3.277 1.00 . A A . 108 LEU HG 1 1 14 24408 1 1 108 LEU N N -9.717 -8.435 -1.593 1.00 . A A . 108 LEU N 1 1 14 24409 1 1 108 LEU O O -10.360 -8.393 1.198 1.00 . A A . 108 LEU O 1 1 14 24410 1 1 109 VAL C C -10.468 -5.429 3.329 1.00 . A A . 109 VAL C 1 1 14 24411 1 1 109 VAL CA C -9.379 -6.228 2.623 1.00 . A A . 109 VAL CA 1 1 14 24412 1 1 109 VAL CB C -8.007 -5.610 2.953 1.00 . A A . 109 VAL CB 1 1 14 24413 1 1 109 VAL CG1 C -7.431 -6.232 4.216 1.00 . A A . 109 VAL CG1 1 1 14 24414 1 1 109 VAL CG2 C -7.051 -5.778 1.782 1.00 . A A . 109 VAL CG2 1 1 14 24415 1 1 109 VAL H H -9.409 -5.480 0.644 1.00 . A A . 109 VAL H 1 1 14 24416 1 1 109 VAL HA H -9.392 -7.242 2.994 1.00 . A A . 109 VAL HA 1 1 14 24417 1 1 109 VAL HB H -8.145 -4.553 3.130 1.00 . A A . 109 VAL HB 1 1 14 24418 1 1 109 VAL HG11 H -6.463 -6.659 3.997 1.00 . A A . 109 VAL HG11 1 1 14 24419 1 1 109 VAL HG12 H -7.327 -5.473 4.977 1.00 . A A . 109 VAL HG12 1 1 14 24420 1 1 109 VAL HG13 H -8.094 -7.008 4.569 1.00 . A A . 109 VAL HG13 1 1 14 24421 1 1 109 VAL HG21 H -6.983 -6.823 1.520 1.00 . A A . 109 VAL HG21 1 1 14 24422 1 1 109 VAL HG22 H -7.419 -5.217 0.935 1.00 . A A . 109 VAL HG22 1 1 14 24423 1 1 109 VAL HG23 H -6.074 -5.411 2.059 1.00 . A A . 109 VAL HG23 1 1 14 24424 1 1 109 VAL N N -9.609 -6.272 1.184 1.00 . A A . 109 VAL N 1 1 14 24425 1 1 109 VAL O O -11.029 -4.489 2.765 1.00 . A A . 109 VAL O 1 1 14 24426 1 1 110 PHE C C -11.424 -5.127 6.836 1.00 . A A . 110 PHE C 1 1 14 24427 1 1 110 PHE CA C -11.786 -5.126 5.354 1.00 . A A . 110 PHE CA 1 1 14 24428 1 1 110 PHE CB C -13.146 -5.796 5.148 1.00 . A A . 110 PHE CB 1 1 14 24429 1 1 110 PHE CD1 C -13.608 -5.801 2.682 1.00 . A A . 110 PHE CD1 1 1 14 24430 1 1 110 PHE CD2 C -14.858 -4.315 4.066 1.00 . A A . 110 PHE CD2 1 1 14 24431 1 1 110 PHE CE1 C -14.287 -5.340 1.570 1.00 . A A . 110 PHE CE1 1 1 14 24432 1 1 110 PHE CE2 C -15.540 -3.850 2.957 1.00 . A A . 110 PHE CE2 1 1 14 24433 1 1 110 PHE CG C -13.885 -5.294 3.941 1.00 . A A . 110 PHE CG 1 1 14 24434 1 1 110 PHE CZ C -15.255 -4.364 1.708 1.00 . A A . 110 PHE CZ 1 1 14 24435 1 1 110 PHE H H -10.281 -6.564 4.965 1.00 . A A . 110 PHE H 1 1 14 24436 1 1 110 PHE HA H -11.841 -4.105 5.009 1.00 . A A . 110 PHE HA 1 1 14 24437 1 1 110 PHE HB2 H -13.002 -6.859 5.030 1.00 . A A . 110 PHE HB2 1 1 14 24438 1 1 110 PHE HB3 H -13.762 -5.615 6.016 1.00 . A A . 110 PHE HB3 1 1 14 24439 1 1 110 PHE HD1 H -12.852 -6.565 2.573 1.00 . A A . 110 PHE HD1 1 1 14 24440 1 1 110 PHE HD2 H -15.083 -3.912 5.044 1.00 . A A . 110 PHE HD2 1 1 14 24441 1 1 110 PHE HE1 H -14.062 -5.743 0.594 1.00 . A A . 110 PHE HE1 1 1 14 24442 1 1 110 PHE HE2 H -16.297 -3.087 3.069 1.00 . A A . 110 PHE HE2 1 1 14 24443 1 1 110 PHE HZ H -15.786 -4.002 0.840 1.00 . A A . 110 PHE HZ 1 1 14 24444 1 1 110 PHE N N -10.763 -5.808 4.569 1.00 . A A . 110 PHE N 1 1 14 24445 1 1 110 PHE O O -11.034 -6.155 7.389 1.00 . A A . 110 PHE O 1 1 14 24446 1 1 111 GLU C C -12.468 -4.131 9.749 1.00 . A A . 111 GLU C 1 1 14 24447 1 1 111 GLU CA C -11.243 -3.834 8.890 1.00 . A A . 111 GLU CA 1 1 14 24448 1 1 111 GLU CB C -10.725 -2.426 9.190 1.00 . A A . 111 GLU CB 1 1 14 24449 1 1 111 GLU CD C -10.562 -0.957 11.238 1.00 . A A . 111 GLU CD 1 1 14 24450 1 1 111 GLU CG C -10.164 -2.270 10.593 1.00 . A A . 111 GLU CG 1 1 14 24451 1 1 111 GLU H H -11.872 -3.183 6.976 1.00 . A A . 111 GLU H 1 1 14 24452 1 1 111 GLU HA H -10.470 -4.549 9.127 1.00 . A A . 111 GLU HA 1 1 14 24453 1 1 111 GLU HB2 H -9.945 -2.183 8.483 1.00 . A A . 111 GLU HB2 1 1 14 24454 1 1 111 GLU HB3 H -11.537 -1.724 9.070 1.00 . A A . 111 GLU HB3 1 1 14 24455 1 1 111 GLU HG2 H -10.530 -3.080 11.206 1.00 . A A . 111 GLU HG2 1 1 14 24456 1 1 111 GLU HG3 H -9.086 -2.317 10.543 1.00 . A A . 111 GLU HG3 1 1 14 24457 1 1 111 GLU N N -11.557 -3.967 7.472 1.00 . A A . 111 GLU N 1 1 14 24458 1 1 111 GLU O O -13.432 -3.366 9.761 1.00 . A A . 111 GLU O 1 1 14 24459 1 1 111 GLU OE1 O -10.823 0.013 10.496 1.00 . A A . 111 GLU OE1 1 1 14 24460 1 1 111 GLU OE2 O -10.613 -0.899 12.485 1.00 . A A . 111 GLU OE2 1 1 14 24461 1 1 112 VAL C C -13.261 -5.263 12.779 1.00 . A A . 112 VAL C 1 1 14 24462 1 1 112 VAL CA C -13.529 -5.649 11.329 1.00 . A A . 112 VAL CA 1 1 14 24463 1 1 112 VAL CB C -13.782 -7.166 11.251 1.00 . A A . 112 VAL CB 1 1 14 24464 1 1 112 VAL CG1 C -15.089 -7.526 11.941 1.00 . A A . 112 VAL CG1 1 1 14 24465 1 1 112 VAL CG2 C -13.788 -7.631 9.803 1.00 . A A . 112 VAL CG2 1 1 14 24466 1 1 112 VAL H H -11.628 -5.819 10.415 1.00 . A A . 112 VAL H 1 1 14 24467 1 1 112 VAL HA H -14.419 -5.139 10.989 1.00 . A A . 112 VAL HA 1 1 14 24468 1 1 112 VAL HB H -12.978 -7.671 11.766 1.00 . A A . 112 VAL HB 1 1 14 24469 1 1 112 VAL HG11 H -15.314 -6.784 12.694 1.00 . A A . 112 VAL HG11 1 1 14 24470 1 1 112 VAL HG12 H -15.886 -7.554 11.212 1.00 . A A . 112 VAL HG12 1 1 14 24471 1 1 112 VAL HG13 H -14.994 -8.495 12.408 1.00 . A A . 112 VAL HG13 1 1 14 24472 1 1 112 VAL HG21 H -14.558 -7.104 9.258 1.00 . A A . 112 VAL HG21 1 1 14 24473 1 1 112 VAL HG22 H -12.827 -7.427 9.356 1.00 . A A . 112 VAL HG22 1 1 14 24474 1 1 112 VAL HG23 H -13.984 -8.693 9.766 1.00 . A A . 112 VAL HG23 1 1 14 24475 1 1 112 VAL N N -12.424 -5.249 10.466 1.00 . A A . 112 VAL N 1 1 14 24476 1 1 112 VAL O O -12.259 -5.671 13.365 1.00 . A A . 112 VAL O 1 1 14 24477 1 1 113 GLU C C -15.342 -4.189 15.492 1.00 . A A . 113 GLU C 1 1 14 24478 1 1 113 GLU CA C -14.026 -4.033 14.736 1.00 . A A . 113 GLU CA 1 1 14 24479 1 1 113 GLU CB C -13.566 -2.575 14.785 1.00 . A A . 113 GLU CB 1 1 14 24480 1 1 113 GLU CD C -13.649 -1.034 12.785 1.00 . A A . 113 GLU CD 1 1 14 24481 1 1 113 GLU CG C -14.418 -1.639 13.943 1.00 . A A . 113 GLU CG 1 1 14 24482 1 1 113 GLU H H -14.943 -4.182 12.834 1.00 . A A . 113 GLU H 1 1 14 24483 1 1 113 GLU HA H -13.278 -4.653 15.207 1.00 . A A . 113 GLU HA 1 1 14 24484 1 1 113 GLU HB2 H -13.599 -2.234 15.810 1.00 . A A . 113 GLU HB2 1 1 14 24485 1 1 113 GLU HB3 H -12.548 -2.519 14.429 1.00 . A A . 113 GLU HB3 1 1 14 24486 1 1 113 GLU HG2 H -15.255 -2.194 13.548 1.00 . A A . 113 GLU HG2 1 1 14 24487 1 1 113 GLU HG3 H -14.782 -0.840 14.572 1.00 . A A . 113 GLU HG3 1 1 14 24488 1 1 113 GLU N N -14.165 -4.474 13.353 1.00 . A A . 113 GLU N 1 1 14 24489 1 1 113 GLU O O -16.317 -3.490 15.215 1.00 . A A . 113 GLU O 1 1 14 24490 1 1 113 GLU OE1 O -13.637 -1.646 11.697 1.00 . A A . 113 GLU OE1 1 1 14 24491 1 1 113 GLU OE2 O -13.058 0.051 12.968 1.00 . A A . 113 GLU OE2 1 1 14 24492 1 1 114 LEU C C -16.765 -4.258 18.277 1.00 . A A . 114 LEU C 1 1 14 24493 1 1 114 LEU CA C -16.558 -5.362 17.245 1.00 . A A . 114 LEU CA 1 1 14 24494 1 1 114 LEU CB C -16.454 -6.718 17.945 1.00 . A A . 114 LEU CB 1 1 14 24495 1 1 114 LEU CD1 C -17.465 -8.966 18.402 1.00 . A A . 114 LEU CD1 1 1 14 24496 1 1 114 LEU CD2 C -18.662 -6.891 19.120 1.00 . A A . 114 LEU CD2 1 1 14 24497 1 1 114 LEU CG C -17.756 -7.511 18.067 1.00 . A A . 114 LEU CG 1 1 14 24498 1 1 114 LEU H H -14.554 -5.638 16.622 1.00 . A A . 114 LEU H 1 1 14 24499 1 1 114 LEU HA H -17.405 -5.375 16.576 1.00 . A A . 114 LEU HA 1 1 14 24500 1 1 114 LEU HB2 H -15.750 -7.321 17.394 1.00 . A A . 114 LEU HB2 1 1 14 24501 1 1 114 LEU HB3 H -16.076 -6.546 18.942 1.00 . A A . 114 LEU HB3 1 1 14 24502 1 1 114 LEU HD11 H -18.151 -9.603 17.866 1.00 . A A . 114 LEU HD11 1 1 14 24503 1 1 114 LEU HD12 H -17.583 -9.122 19.464 1.00 . A A . 114 LEU HD12 1 1 14 24504 1 1 114 LEU HD13 H -16.451 -9.205 18.114 1.00 . A A . 114 LEU HD13 1 1 14 24505 1 1 114 LEU HD21 H -18.120 -6.126 19.656 1.00 . A A . 114 LEU HD21 1 1 14 24506 1 1 114 LEU HD22 H -18.985 -7.655 19.812 1.00 . A A . 114 LEU HD22 1 1 14 24507 1 1 114 LEU HD23 H -19.525 -6.452 18.640 1.00 . A A . 114 LEU HD23 1 1 14 24508 1 1 114 LEU HG H -18.276 -7.485 17.119 1.00 . A A . 114 LEU HG 1 1 14 24509 1 1 114 LEU N N -15.362 -5.112 16.448 1.00 . A A . 114 LEU N 1 1 14 24510 1 1 114 LEU O O -15.882 -3.982 19.091 1.00 . A A . 114 LEU O 1 1 14 24511 1 1 115 LEU C C -19.031 -3.097 20.374 1.00 . A A . 115 LEU C 1 1 14 24512 1 1 115 LEU CA C -18.259 -2.559 19.174 1.00 . A A . 115 LEU CA 1 1 14 24513 1 1 115 LEU CB C -19.078 -1.474 18.471 1.00 . A A . 115 LEU CB 1 1 14 24514 1 1 115 LEU CD1 C -18.410 -1.023 16.098 1.00 . A A . 115 LEU CD1 1 1 14 24515 1 1 115 LEU CD2 C -18.806 0.884 17.667 1.00 . A A . 115 LEU CD2 1 1 14 24516 1 1 115 LEU CG C -18.301 -0.545 17.538 1.00 . A A . 115 LEU CG 1 1 14 24517 1 1 115 LEU H H -18.598 -3.896 17.568 1.00 . A A . 115 LEU H 1 1 14 24518 1 1 115 LEU HA H -17.331 -2.130 19.520 1.00 . A A . 115 LEU HA 1 1 14 24519 1 1 115 LEU HB2 H -19.844 -1.963 17.889 1.00 . A A . 115 LEU HB2 1 1 14 24520 1 1 115 LEU HB3 H -19.543 -0.866 19.234 1.00 . A A . 115 LEU HB3 1 1 14 24521 1 1 115 LEU HD11 H -19.383 -1.461 15.937 1.00 . A A . 115 LEU HD11 1 1 14 24522 1 1 115 LEU HD12 H -17.645 -1.761 15.905 1.00 . A A . 115 LEU HD12 1 1 14 24523 1 1 115 LEU HD13 H -18.277 -0.184 15.430 1.00 . A A . 115 LEU HD13 1 1 14 24524 1 1 115 LEU HD21 H -18.957 1.120 18.710 1.00 . A A . 115 LEU HD21 1 1 14 24525 1 1 115 LEU HD22 H -19.740 0.985 17.135 1.00 . A A . 115 LEU HD22 1 1 14 24526 1 1 115 LEU HD23 H -18.077 1.563 17.246 1.00 . A A . 115 LEU HD23 1 1 14 24527 1 1 115 LEU HG H -17.256 -0.559 17.815 1.00 . A A . 115 LEU HG 1 1 14 24528 1 1 115 LEU N N -17.935 -3.631 18.240 1.00 . A A . 115 LEU N 1 1 14 24529 1 1 115 LEU O O -18.658 -2.857 21.523 1.00 . A A . 115 LEU O 1 1 14 24530 1 1 116 ASP C C -21.643 -5.659 20.670 1.00 . A A . 116 ASP C 1 1 14 24531 1 1 116 ASP CA C -20.929 -4.402 21.159 1.00 . A A . 116 ASP CA 1 1 14 24532 1 1 116 ASP CB C -21.953 -3.378 21.652 1.00 . A A . 116 ASP CB 1 1 14 24533 1 1 116 ASP CG C -22.342 -3.600 23.100 1.00 . A A . 116 ASP CG 1 1 14 24534 1 1 116 ASP H H -20.353 -3.983 19.165 1.00 . A A . 116 ASP H 1 1 14 24535 1 1 116 ASP HA H -20.278 -4.669 21.977 1.00 . A A . 116 ASP HA 1 1 14 24536 1 1 116 ASP HB2 H -21.535 -2.387 21.558 1.00 . A A . 116 ASP HB2 1 1 14 24537 1 1 116 ASP HB3 H -22.843 -3.448 21.044 1.00 . A A . 116 ASP HB3 1 1 14 24538 1 1 116 ASP N N -20.107 -3.827 20.101 1.00 . A A . 116 ASP N 1 1 14 24539 1 1 116 ASP O O -21.633 -5.967 19.478 1.00 . A A . 116 ASP O 1 1 14 24540 1 1 116 ASP OD1 O -21.556 -3.214 23.991 1.00 . A A . 116 ASP OD1 1 1 14 24541 1 1 116 ASP OD2 O -23.432 -4.158 23.343 1.00 . A A . 116 ASP OD2 1 1 14 24542 1 1 117 VAL C C -24.453 -7.321 20.994 1.00 . A A . 117 VAL C 1 1 14 24543 1 1 117 VAL CA C -22.979 -7.605 21.262 1.00 . A A . 117 VAL CA 1 1 14 24544 1 1 117 VAL CB C -22.865 -8.650 22.387 1.00 . A A . 117 VAL CB 1 1 14 24545 1 1 117 VAL CG1 C -22.971 -10.058 21.822 1.00 . A A . 117 VAL CG1 1 1 14 24546 1 1 117 VAL CG2 C -21.561 -8.471 23.151 1.00 . A A . 117 VAL CG2 1 1 14 24547 1 1 117 VAL H H -22.233 -6.085 22.532 1.00 . A A . 117 VAL H 1 1 14 24548 1 1 117 VAL HA H -22.534 -8.019 20.369 1.00 . A A . 117 VAL HA 1 1 14 24549 1 1 117 VAL HB H -23.684 -8.500 23.075 1.00 . A A . 117 VAL HB 1 1 14 24550 1 1 117 VAL HG11 H -23.865 -10.138 21.220 1.00 . A A . 117 VAL HG11 1 1 14 24551 1 1 117 VAL HG12 H -22.105 -10.268 21.211 1.00 . A A . 117 VAL HG12 1 1 14 24552 1 1 117 VAL HG13 H -23.021 -10.769 22.633 1.00 . A A . 117 VAL HG13 1 1 14 24553 1 1 117 VAL HG21 H -21.715 -7.784 23.970 1.00 . A A . 117 VAL HG21 1 1 14 24554 1 1 117 VAL HG22 H -21.237 -9.426 23.537 1.00 . A A . 117 VAL HG22 1 1 14 24555 1 1 117 VAL HG23 H -20.806 -8.076 22.487 1.00 . A A . 117 VAL HG23 1 1 14 24556 1 1 117 VAL N N -22.260 -6.382 21.598 1.00 . A A . 117 VAL N 1 1 14 24557 1 1 117 VAL O O -25.077 -6.598 21.769 1.00 . A A . 117 VAL O 1 1 14 24558 2 2 1 . C10 C -18.589 -2.460 -4.859 1.00 . B A . 130 JZF C10 1 1 14 24559 2 2 1 . C11 C -17.796 -2.357 -6.158 1.00 . B A . 130 JZF C11 1 1 14 24560 2 2 1 . C12 C -17.424 -0.879 -6.435 1.00 . B A . 130 JZF C12 1 1 14 24561 2 2 1 . C13 C -16.716 -0.210 -5.233 1.00 . B A . 130 JZF C13 1 1 14 24562 2 2 1 . C14 C -17.561 -0.384 -3.947 1.00 . B A . 130 JZF C14 1 1 14 24563 2 2 1 . C15 C -20.819 -6.678 2.139 1.00 . B A . 130 JZF C15 1 1 14 24564 2 2 1 . C16 C -20.723 -8.068 -0.822 1.00 . B A . 130 JZF C16 1 1 14 24565 2 2 1 . C17 C -21.040 -9.325 -1.648 1.00 . B A . 130 JZF C17 1 1 14 24566 2 2 1 . C18 C -18.568 -2.937 -7.366 1.00 . B A . 130 JZF C18 1 1 14 24567 2 2 1 . C19 C -15.264 -0.717 -5.057 1.00 . B A . 130 JZF C19 1 1 14 24568 2 2 1 . C2 C -20.837 -4.595 0.841 1.00 . B A . 130 JZF C2 1 1 14 24569 2 2 1 . C21 C -20.961 -8.079 1.581 1.00 . B A . 130 JZF C21 1 1 14 24570 2 2 1 . C3 C -20.223 -3.633 -0.161 1.00 . B A . 130 JZF C3 1 1 14 24571 2 2 1 . C4 C -18.689 -3.660 -0.106 1.00 . B A . 130 JZF C4 1 1 14 24572 2 2 1 . C5 C -18.214 -5.116 -0.246 1.00 . B A . 130 JZF C5 1 1 14 24573 2 2 1 . C6 C -18.912 -6.042 0.730 1.00 . B A . 130 JZF C6 1 1 14 24574 2 2 1 . C7 C -18.008 -2.637 -1.068 1.00 . B A . 130 JZF C7 1 1 14 24575 2 2 1 . C8 C -18.746 -2.080 -2.326 1.00 . B A . 130 JZF C8 1 1 14 24576 2 2 1 . C9 C -17.893 -1.874 -3.628 1.00 . B A . 130 JZF C9 1 1 14 24577 2 2 1 . H11 H -16.881 -2.941 -6.042 1.00 . B A . 130 JZF H11 1 1 14 24578 2 2 1 . H112 H -18.337 -0.320 -6.655 1.00 . B A . 130 JZF H112 1 1 14 24579 2 2 1 . H114 H -17.037 0.094 -3.126 1.00 . B A . 130 JZF H114 1 1 14 24580 2 2 1 . H115 H -21.822 -6.327 2.398 1.00 . B A . 130 JZF H115 1 1 14 24581 2 2 1 . H116 H -20.952 -7.171 -1.405 1.00 . B A . 130 JZF H116 1 1 14 24582 2 2 1 . H117 H -20.135 -9.711 -2.121 1.00 . B A . 130 JZF H117 1 1 14 24583 2 2 1 . H118 H -19.596 -2.566 -7.381 1.00 . B A . 130 JZF H118 1 1 14 24584 2 2 1 . H119 H -14.548 -0.128 -5.632 1.00 . B A . 130 JZF H119 1 1 14 24585 2 2 1 . H13 H -20.573 -2.621 0.062 1.00 . B A . 130 JZF H13 1 1 14 24586 2 2 1 . H13A H -16.653 0.862 -5.438 1.00 . B A . 130 JZF H13A 1 1 14 24587 2 2 1 . H15 H -17.136 -5.162 -0.074 1.00 . B A . 130 JZF H15 1 1 14 24588 2 2 1 . H17 H -17.658 -1.789 -0.474 1.00 . B A . 130 JZF H17 1 1 14 24589 2 2 1 . H1OH H -18.953 -0.288 -1.527 1.00 . B A . 130 JZF H1OH 1 1 14 24590 2 2 1 . H212 H -16.787 -0.813 -7.321 1.00 . B A . 130 JZF H212 1 1 14 24591 2 2 1 . H214 H -18.494 0.169 -4.083 1.00 . B A . 130 JZF H214 1 1 14 24592 2 2 1 . H215 H -20.246 -6.753 3.067 1.00 . B A . 130 JZF H215 1 1 14 24593 2 2 1 . H216 H -19.670 -8.060 -0.531 1.00 . B A . 130 JZF H216 1 1 14 24594 2 2 1 . H217 H -21.458 -10.106 -1.007 1.00 . B A . 130 JZF H217 1 1 14 24595 2 2 1 . H218 H -18.091 -2.646 -8.304 1.00 . B A . 130 JZF H218 1 1 14 24596 2 2 1 . H219 H -14.974 -0.665 -4.004 1.00 . B A . 130 JZF H219 1 1 14 24597 2 2 1 . H23 H -20.590 -3.888 -1.151 1.00 . B A . 130 JZF H23 1 1 14 24598 2 2 1 . H25 H -18.400 -5.501 -1.245 1.00 . B A . 130 JZF H25 1 1 14 24599 2 2 1 . H27 H -17.098 -3.118 -1.437 1.00 . B A . 130 JZF H27 1 1 14 24600 2 2 1 . H317 H -21.768 -9.093 -2.428 1.00 . B A . 130 JZF H317 1 1 14 24601 2 2 1 . H318 H -18.601 -4.029 -7.321 1.00 . B A . 130 JZF H318 1 1 14 24602 2 2 1 . H319 H -15.178 -1.758 -5.373 1.00 . B A . 130 JZF H319 1 1 14 24603 2 2 1 . H4 H -18.419 -3.341 0.906 1.00 . B A . 130 JZF H4 1 1 14 24604 2 2 1 . H8 H -19.466 -2.871 -2.554 1.00 . B A . 130 JZF H8 1 1 14 24605 2 2 1 . H9 H -16.961 -2.428 -3.505 1.00 . B A . 130 JZF H9 1 1 14 24606 2 2 1 . N1 N -20.167 -5.738 1.189 1.00 . B A . 130 JZF N1 1 1 14 24607 2 2 1 . O1 O -19.738 -2.861 -4.840 1.00 . B A . 130 JZF O1 1 1 14 24608 2 2 1 . O2 O -21.926 -4.331 1.308 1.00 . B A . 130 JZF O2 1 1 14 24609 2 2 1 . O3 O -18.344 -7.065 1.062 1.00 . B A . 130 JZF O3 1 1 14 24610 2 2 1 . O4 O -20.581 -9.075 2.167 1.00 . B A . 130 JZF O4 1 1 14 24611 2 2 1 . O5 O -21.548 -8.092 0.365 1.00 . B A . 130 JZF O5 1 1 14 24612 2 2 1 . OH O -19.523 -0.924 -1.998 1.00 . B A . 130 JZF OH 1 1 15 24613 1 1 1 GLY C C 1.382 0.466 10.564 1.00 . A A . 1 GLY C 1 1 15 24614 1 1 1 GLY CA C 0.503 1.145 9.532 1.00 . A A . 1 GLY CA 1 1 15 24615 1 1 1 GLY H1 H 0.562 -0.502 8.203 1.00 . A A . 1 GLY H1 1 1 15 24616 1 1 1 GLY HA2 H 1.079 1.906 9.028 1.00 . A A . 1 GLY HA2 1 1 15 24617 1 1 1 GLY HA3 H -0.329 1.613 10.037 1.00 . A A . 1 GLY HA3 1 1 15 24618 1 1 1 GLY N N -0.012 0.215 8.544 1.00 . A A . 1 GLY N 1 1 15 24619 1 1 1 GLY O O 1.639 -0.736 10.498 1.00 . A A . 1 GLY O 1 1 15 24620 1 1 2 PRO C C 1.976 -0.182 13.574 1.00 . A A . 2 PRO C 1 1 15 24621 1 1 2 PRO CA C 2.724 0.735 12.613 1.00 . A A . 2 PRO CA 1 1 15 24622 1 1 2 PRO CB C 3.186 2.004 13.334 1.00 . A A . 2 PRO CB 1 1 15 24623 1 1 2 PRO CD C 1.595 2.688 11.686 1.00 . A A . 2 PRO CD 1 1 15 24624 1 1 2 PRO CG C 2.117 3.005 13.060 1.00 . A A . 2 PRO CG 1 1 15 24625 1 1 2 PRO HA H 3.582 0.213 12.214 1.00 . A A . 2 PRO HA 1 1 15 24626 1 1 2 PRO HB2 H 3.280 1.805 14.392 1.00 . A A . 2 PRO HB2 1 1 15 24627 1 1 2 PRO HB3 H 4.137 2.323 12.936 1.00 . A A . 2 PRO HB3 1 1 15 24628 1 1 2 PRO HD2 H 0.536 2.893 11.628 1.00 . A A . 2 PRO HD2 1 1 15 24629 1 1 2 PRO HD3 H 2.132 3.253 10.938 1.00 . A A . 2 PRO HD3 1 1 15 24630 1 1 2 PRO HG2 H 1.329 2.911 13.791 1.00 . A A . 2 PRO HG2 1 1 15 24631 1 1 2 PRO HG3 H 2.534 4.001 13.081 1.00 . A A . 2 PRO HG3 1 1 15 24632 1 1 2 PRO N N 1.860 1.246 11.545 1.00 . A A . 2 PRO N 1 1 15 24633 1 1 2 PRO O O 0.830 -0.556 13.326 1.00 . A A . 2 PRO O 1 1 15 24634 1 1 3 GLY C C 2.568 -2.819 15.617 1.00 . A A . 3 GLY C 1 1 15 24635 1 1 3 GLY CA C 2.011 -1.410 15.657 1.00 . A A . 3 GLY CA 1 1 15 24636 1 1 3 GLY H H 3.543 -0.211 14.820 1.00 . A A . 3 GLY H 1 1 15 24637 1 1 3 GLY HA2 H 2.174 -0.997 16.641 1.00 . A A . 3 GLY HA2 1 1 15 24638 1 1 3 GLY HA3 H 0.949 -1.451 15.466 1.00 . A A . 3 GLY HA3 1 1 15 24639 1 1 3 GLY N N 2.631 -0.540 14.675 1.00 . A A . 3 GLY N 1 1 15 24640 1 1 3 GLY O O 3.783 -3.013 15.571 1.00 . A A . 3 GLY O 1 1 15 24641 1 1 4 SER C C 2.111 -5.736 14.178 1.00 . A A . 4 SER C 1 1 15 24642 1 1 4 SER CA C 2.089 -5.206 15.608 1.00 . A A . 4 SER CA 1 1 15 24643 1 1 4 SER CB C 1.146 -6.053 16.464 1.00 . A A . 4 SER CB 1 1 15 24644 1 1 4 SER H H 0.724 -3.589 15.674 1.00 . A A . 4 SER H 1 1 15 24645 1 1 4 SER HA H 3.086 -5.267 16.018 1.00 . A A . 4 SER HA 1 1 15 24646 1 1 4 SER HB2 H 0.123 -5.803 16.224 1.00 . A A . 4 SER HB2 1 1 15 24647 1 1 4 SER HB3 H 1.318 -7.100 16.256 1.00 . A A . 4 SER HB3 1 1 15 24648 1 1 4 SER HG H 1.406 -6.659 18.309 1.00 . A A . 4 SER HG 1 1 15 24649 1 1 4 SER N N 1.679 -3.807 15.637 1.00 . A A . 4 SER N 1 1 15 24650 1 1 4 SER O O 1.103 -5.694 13.473 1.00 . A A . 4 SER O 1 1 15 24651 1 1 4 SER OG O 1.361 -5.820 17.845 1.00 . A A . 4 SER OG 1 1 15 24652 1 1 5 MET C C 3.241 -8.290 12.408 1.00 . A A . 5 MET C 1 1 15 24653 1 1 5 MET CA C 3.423 -6.775 12.411 1.00 . A A . 5 MET CA 1 1 15 24654 1 1 5 MET CB C 4.799 -6.415 11.848 1.00 . A A . 5 MET CB 1 1 15 24655 1 1 5 MET CE C 5.420 -4.265 8.657 1.00 . A A . 5 MET CE 1 1 15 24656 1 1 5 MET CG C 4.850 -6.401 10.329 1.00 . A A . 5 MET CG 1 1 15 24657 1 1 5 MET H H 4.037 -6.242 14.365 1.00 . A A . 5 MET H 1 1 15 24658 1 1 5 MET HA H 2.661 -6.332 11.787 1.00 . A A . 5 MET HA 1 1 15 24659 1 1 5 MET HB2 H 5.075 -5.434 12.205 1.00 . A A . 5 MET HB2 1 1 15 24660 1 1 5 MET HB3 H 5.521 -7.135 12.204 1.00 . A A . 5 MET HB3 1 1 15 24661 1 1 5 MET HE1 H 6.354 -4.680 9.009 1.00 . A A . 5 MET HE1 1 1 15 24662 1 1 5 MET HE2 H 5.282 -4.521 7.617 1.00 . A A . 5 MET HE2 1 1 15 24663 1 1 5 MET HE3 H 5.439 -3.191 8.764 1.00 . A A . 5 MET HE3 1 1 15 24664 1 1 5 MET HG2 H 5.883 -6.426 10.016 1.00 . A A . 5 MET HG2 1 1 15 24665 1 1 5 MET HG3 H 4.342 -7.279 9.958 1.00 . A A . 5 MET HG3 1 1 15 24666 1 1 5 MET N N 3.269 -6.235 13.756 1.00 . A A . 5 MET N 1 1 15 24667 1 1 5 MET O O 3.786 -8.990 11.554 1.00 . A A . 5 MET O 1 1 15 24668 1 1 5 MET SD S 4.068 -4.938 9.621 1.00 . A A . 5 MET SD 1 1 15 24669 1 1 6 THR C C 1.058 -10.645 12.588 1.00 . A A . 6 THR C 1 1 15 24670 1 1 6 THR CA C 2.219 -10.222 13.480 1.00 . A A . 6 THR CA 1 1 15 24671 1 1 6 THR CB C 1.910 -10.628 14.933 1.00 . A A . 6 THR CB 1 1 15 24672 1 1 6 THR CG2 C 3.191 -10.939 15.692 1.00 . A A . 6 THR CG2 1 1 15 24673 1 1 6 THR H H 2.065 -8.182 14.021 1.00 . A A . 6 THR H 1 1 15 24674 1 1 6 THR HA H 3.111 -10.743 13.164 1.00 . A A . 6 THR HA 1 1 15 24675 1 1 6 THR HB H 1.293 -11.516 14.919 1.00 . A A . 6 THR HB 1 1 15 24676 1 1 6 THR HG1 H 0.272 -9.813 15.669 1.00 . A A . 6 THR HG1 1 1 15 24677 1 1 6 THR HG21 H 3.159 -11.957 16.050 1.00 . A A . 6 THR HG21 1 1 15 24678 1 1 6 THR HG22 H 3.284 -10.265 16.531 1.00 . A A . 6 THR HG22 1 1 15 24679 1 1 6 THR HG23 H 4.038 -10.814 15.034 1.00 . A A . 6 THR HG23 1 1 15 24680 1 1 6 THR N N 2.471 -8.791 13.370 1.00 . A A . 6 THR N 1 1 15 24681 1 1 6 THR O O -0.007 -11.024 13.076 1.00 . A A . 6 THR O 1 1 15 24682 1 1 6 THR OG1 O 1.200 -9.576 15.595 1.00 . A A . 6 THR OG1 1 1 15 24683 1 1 7 VAL C C 0.287 -12.452 10.021 1.00 . A A . 7 VAL C 1 1 15 24684 1 1 7 VAL CA C 0.240 -10.957 10.316 1.00 . A A . 7 VAL CA 1 1 15 24685 1 1 7 VAL CB C 0.392 -10.179 8.996 1.00 . A A . 7 VAL CB 1 1 15 24686 1 1 7 VAL CG1 C -0.791 -10.450 8.077 1.00 . A A . 7 VAL CG1 1 1 15 24687 1 1 7 VAL CG2 C 0.535 -8.690 9.269 1.00 . A A . 7 VAL CG2 1 1 15 24688 1 1 7 VAL H H 2.139 -10.268 10.948 1.00 . A A . 7 VAL H 1 1 15 24689 1 1 7 VAL HA H -0.722 -10.715 10.744 1.00 . A A . 7 VAL HA 1 1 15 24690 1 1 7 VAL HB H 1.289 -10.521 8.501 1.00 . A A . 7 VAL HB 1 1 15 24691 1 1 7 VAL HG11 H -1.109 -9.525 7.619 1.00 . A A . 7 VAL HG11 1 1 15 24692 1 1 7 VAL HG12 H -0.498 -11.151 7.310 1.00 . A A . 7 VAL HG12 1 1 15 24693 1 1 7 VAL HG13 H -1.605 -10.864 8.653 1.00 . A A . 7 VAL HG13 1 1 15 24694 1 1 7 VAL HG21 H 1.381 -8.522 9.918 1.00 . A A . 7 VAL HG21 1 1 15 24695 1 1 7 VAL HG22 H 0.686 -8.166 8.337 1.00 . A A . 7 VAL HG22 1 1 15 24696 1 1 7 VAL HG23 H -0.362 -8.323 9.746 1.00 . A A . 7 VAL HG23 1 1 15 24697 1 1 7 VAL N N 1.269 -10.579 11.277 1.00 . A A . 7 VAL N 1 1 15 24698 1 1 7 VAL O O 1.355 -13.015 9.777 1.00 . A A . 7 VAL O 1 1 15 24699 1 1 8 VAL C C -2.072 -14.822 8.765 1.00 . A A . 8 VAL C 1 1 15 24700 1 1 8 VAL CA C -0.971 -14.522 9.776 1.00 . A A . 8 VAL CA 1 1 15 24701 1 1 8 VAL CB C -1.243 -15.317 11.066 1.00 . A A . 8 VAL CB 1 1 15 24702 1 1 8 VAL CG1 C -1.367 -16.802 10.762 1.00 . A A . 8 VAL CG1 1 1 15 24703 1 1 8 VAL CG2 C -0.146 -15.064 12.089 1.00 . A A . 8 VAL CG2 1 1 15 24704 1 1 8 VAL H H -1.695 -12.589 10.243 1.00 . A A . 8 VAL H 1 1 15 24705 1 1 8 VAL HA H -0.024 -14.848 9.370 1.00 . A A . 8 VAL HA 1 1 15 24706 1 1 8 VAL HB H -2.180 -14.978 11.483 1.00 . A A . 8 VAL HB 1 1 15 24707 1 1 8 VAL HG11 H -1.573 -17.341 11.676 1.00 . A A . 8 VAL HG11 1 1 15 24708 1 1 8 VAL HG12 H -2.173 -16.960 10.060 1.00 . A A . 8 VAL HG12 1 1 15 24709 1 1 8 VAL HG13 H -0.442 -17.161 10.335 1.00 . A A . 8 VAL HG13 1 1 15 24710 1 1 8 VAL HG21 H 0.188 -16.005 12.501 1.00 . A A . 8 VAL HG21 1 1 15 24711 1 1 8 VAL HG22 H 0.684 -14.566 11.610 1.00 . A A . 8 VAL HG22 1 1 15 24712 1 1 8 VAL HG23 H -0.530 -14.440 12.883 1.00 . A A . 8 VAL HG23 1 1 15 24713 1 1 8 VAL N N -0.878 -13.091 10.043 1.00 . A A . 8 VAL N 1 1 15 24714 1 1 8 VAL O O -3.125 -14.184 8.769 1.00 . A A . 8 VAL O 1 1 15 24715 1 1 9 THR C C -3.242 -17.628 7.069 1.00 . A A . 9 THR C 1 1 15 24716 1 1 9 THR CA C -2.791 -16.184 6.880 1.00 . A A . 9 THR CA 1 1 15 24717 1 1 9 THR CB C -2.212 -16.019 5.463 1.00 . A A . 9 THR CB 1 1 15 24718 1 1 9 THR CG2 C -3.318 -15.745 4.455 1.00 . A A . 9 THR CG2 1 1 15 24719 1 1 9 THR H H -0.964 -16.270 7.946 1.00 . A A . 9 THR H 1 1 15 24720 1 1 9 THR HA H -3.649 -15.534 6.974 1.00 . A A . 9 THR HA 1 1 15 24721 1 1 9 THR HB H -1.713 -16.937 5.185 1.00 . A A . 9 THR HB 1 1 15 24722 1 1 9 THR HG1 H -0.430 -15.263 5.086 1.00 . A A . 9 THR HG1 1 1 15 24723 1 1 9 THR HG21 H -2.939 -15.110 3.668 1.00 . A A . 9 THR HG21 1 1 15 24724 1 1 9 THR HG22 H -4.142 -15.251 4.950 1.00 . A A . 9 THR HG22 1 1 15 24725 1 1 9 THR HG23 H -3.660 -16.678 4.032 1.00 . A A . 9 THR HG23 1 1 15 24726 1 1 9 THR N N -1.822 -15.799 7.898 1.00 . A A . 9 THR N 1 1 15 24727 1 1 9 THR O O -2.446 -18.496 7.430 1.00 . A A . 9 THR O 1 1 15 24728 1 1 9 THR OG1 O -1.264 -14.947 5.442 1.00 . A A . 9 THR OG1 1 1 15 24729 1 1 10 THR C C -5.077 -19.961 5.632 1.00 . A A . 10 THR C 1 1 15 24730 1 1 10 THR CA C -5.080 -19.220 6.964 1.00 . A A . 10 THR CA 1 1 15 24731 1 1 10 THR CB C -6.520 -19.174 7.511 1.00 . A A . 10 THR CB 1 1 15 24732 1 1 10 THR CG2 C -6.561 -18.494 8.870 1.00 . A A . 10 THR CG2 1 1 15 24733 1 1 10 THR H H -5.108 -17.147 6.537 1.00 . A A . 10 THR H 1 1 15 24734 1 1 10 THR HA H -4.467 -19.762 7.669 1.00 . A A . 10 THR HA 1 1 15 24735 1 1 10 THR HB H -6.879 -20.188 7.620 1.00 . A A . 10 THR HB 1 1 15 24736 1 1 10 THR HG1 H -7.210 -17.530 6.668 1.00 . A A . 10 THR HG1 1 1 15 24737 1 1 10 THR HG21 H -6.851 -19.211 9.623 1.00 . A A . 10 THR HG21 1 1 15 24738 1 1 10 THR HG22 H -7.279 -17.687 8.848 1.00 . A A . 10 THR HG22 1 1 15 24739 1 1 10 THR HG23 H -5.584 -18.100 9.106 1.00 . A A . 10 THR HG23 1 1 15 24740 1 1 10 THR N N -4.523 -17.880 6.821 1.00 . A A . 10 THR N 1 1 15 24741 1 1 10 THR O O -5.066 -19.343 4.568 1.00 . A A . 10 THR O 1 1 15 24742 1 1 10 THR OG1 O -7.369 -18.474 6.595 1.00 . A A . 10 THR OG1 1 1 15 24743 1 1 11 GLU C C -6.241 -21.732 3.574 1.00 . A A . 11 GLU C 1 1 15 24744 1 1 11 GLU CA C -5.087 -22.114 4.497 1.00 . A A . 11 GLU CA 1 1 15 24745 1 1 11 GLU CB C -5.185 -23.595 4.868 1.00 . A A . 11 GLU CB 1 1 15 24746 1 1 11 GLU CD C -4.800 -25.991 4.165 1.00 . A A . 11 GLU CD 1 1 15 24747 1 1 11 GLU CG C -4.736 -24.531 3.759 1.00 . A A . 11 GLU CG 1 1 15 24748 1 1 11 GLU H H -5.097 -21.723 6.578 1.00 . A A . 11 GLU H 1 1 15 24749 1 1 11 GLU HA H -4.156 -21.943 3.979 1.00 . A A . 11 GLU HA 1 1 15 24750 1 1 11 GLU HB2 H -4.570 -23.778 5.737 1.00 . A A . 11 GLU HB2 1 1 15 24751 1 1 11 GLU HB3 H -6.212 -23.825 5.111 1.00 . A A . 11 GLU HB3 1 1 15 24752 1 1 11 GLU HG2 H -5.375 -24.385 2.901 1.00 . A A . 11 GLU HG2 1 1 15 24753 1 1 11 GLU HG3 H -3.717 -24.291 3.493 1.00 . A A . 11 GLU HG3 1 1 15 24754 1 1 11 GLU N N -5.088 -21.289 5.699 1.00 . A A . 11 GLU N 1 1 15 24755 1 1 11 GLU O O -6.158 -21.899 2.357 1.00 . A A . 11 GLU O 1 1 15 24756 1 1 11 GLU OE1 O -4.180 -26.350 5.188 1.00 . A A . 11 GLU OE1 1 1 15 24757 1 1 11 GLU OE2 O -5.471 -26.774 3.460 1.00 . A A . 11 GLU OE2 1 1 15 24758 1 1 12 SER C C -8.143 -19.694 2.421 1.00 . A A . 12 SER C 1 1 15 24759 1 1 12 SER CA C -8.489 -20.817 3.394 1.00 . A A . 12 SER CA 1 1 15 24760 1 1 12 SER CB C -9.610 -20.366 4.333 1.00 . A A . 12 SER CB 1 1 15 24761 1 1 12 SER H H -7.322 -21.110 5.136 1.00 . A A . 12 SER H 1 1 15 24762 1 1 12 SER HA H -8.826 -21.674 2.831 1.00 . A A . 12 SER HA 1 1 15 24763 1 1 12 SER HB2 H -9.241 -19.586 4.982 1.00 . A A . 12 SER HB2 1 1 15 24764 1 1 12 SER HB3 H -10.435 -19.987 3.748 1.00 . A A . 12 SER HB3 1 1 15 24765 1 1 12 SER HG H -10.011 -21.204 6.058 1.00 . A A . 12 SER HG 1 1 15 24766 1 1 12 SER N N -7.316 -21.219 4.162 1.00 . A A . 12 SER N 1 1 15 24767 1 1 12 SER O O -8.821 -19.498 1.414 1.00 . A A . 12 SER O 1 1 15 24768 1 1 12 SER OG O -10.071 -21.443 5.130 1.00 . A A . 12 SER OG 1 1 15 24769 1 1 13 GLY C C -6.756 -16.517 2.567 1.00 . A A . 13 GLY C 1 1 15 24770 1 1 13 GLY CA C -6.661 -17.863 1.876 1.00 . A A . 13 GLY CA 1 1 15 24771 1 1 13 GLY H H -6.576 -19.159 3.548 1.00 . A A . 13 GLY H 1 1 15 24772 1 1 13 GLY HA2 H -5.638 -18.028 1.573 1.00 . A A . 13 GLY HA2 1 1 15 24773 1 1 13 GLY HA3 H -7.288 -17.848 0.997 1.00 . A A . 13 GLY HA3 1 1 15 24774 1 1 13 GLY N N -7.080 -18.957 2.732 1.00 . A A . 13 GLY N 1 1 15 24775 1 1 13 GLY O O -5.940 -15.627 2.326 1.00 . A A . 13 GLY O 1 1 15 24776 1 1 14 LEU C C -6.950 -14.984 5.295 1.00 . A A . 14 LEU C 1 1 15 24777 1 1 14 LEU CA C -7.957 -15.118 4.157 1.00 . A A . 14 LEU CA 1 1 15 24778 1 1 14 LEU CB C -9.381 -15.052 4.711 1.00 . A A . 14 LEU CB 1 1 15 24779 1 1 14 LEU CD1 C -11.025 -13.469 5.749 1.00 . A A . 14 LEU CD1 1 1 15 24780 1 1 14 LEU CD2 C -9.385 -14.689 7.191 1.00 . A A . 14 LEU CD2 1 1 15 24781 1 1 14 LEU CG C -9.618 -14.041 5.834 1.00 . A A . 14 LEU CG 1 1 15 24782 1 1 14 LEU H H -8.374 -17.111 3.580 1.00 . A A . 14 LEU H 1 1 15 24783 1 1 14 LEU HA H -7.810 -14.303 3.464 1.00 . A A . 14 LEU HA 1 1 15 24784 1 1 14 LEU HB2 H -10.041 -14.800 3.895 1.00 . A A . 14 LEU HB2 1 1 15 24785 1 1 14 LEU HB3 H -9.635 -16.032 5.087 1.00 . A A . 14 LEU HB3 1 1 15 24786 1 1 14 LEU HD11 H -11.501 -13.817 4.845 1.00 . A A . 14 LEU HD11 1 1 15 24787 1 1 14 LEU HD12 H -10.974 -12.390 5.737 1.00 . A A . 14 LEU HD12 1 1 15 24788 1 1 14 LEU HD13 H -11.597 -13.792 6.606 1.00 . A A . 14 LEU HD13 1 1 15 24789 1 1 14 LEU HD21 H -8.385 -14.464 7.530 1.00 . A A . 14 LEU HD21 1 1 15 24790 1 1 14 LEU HD22 H -9.505 -15.759 7.105 1.00 . A A . 14 LEU HD22 1 1 15 24791 1 1 14 LEU HD23 H -10.102 -14.303 7.902 1.00 . A A . 14 LEU HD23 1 1 15 24792 1 1 14 LEU HG H -8.919 -13.224 5.728 1.00 . A A . 14 LEU HG 1 1 15 24793 1 1 14 LEU N N -7.756 -16.366 3.429 1.00 . A A . 14 LEU N 1 1 15 24794 1 1 14 LEU O O -6.555 -15.975 5.910 1.00 . A A . 14 LEU O 1 1 15 24795 1 1 15 LYS C C -6.174 -12.538 7.678 1.00 . A A . 15 LYS C 1 1 15 24796 1 1 15 LYS CA C -5.582 -13.484 6.639 1.00 . A A . 15 LYS CA 1 1 15 24797 1 1 15 LYS CB C -4.298 -12.885 6.061 1.00 . A A . 15 LYS CB 1 1 15 24798 1 1 15 LYS CD C -3.479 -10.843 4.848 1.00 . A A . 15 LYS CD 1 1 15 24799 1 1 15 LYS CE C -1.995 -11.109 5.052 1.00 . A A . 15 LYS CE 1 1 15 24800 1 1 15 LYS CG C -4.304 -11.367 6.011 1.00 . A A . 15 LYS CG 1 1 15 24801 1 1 15 LYS H H -6.890 -13.001 5.046 1.00 . A A . 15 LYS H 1 1 15 24802 1 1 15 LYS HA H -5.347 -14.423 7.116 1.00 . A A . 15 LYS HA 1 1 15 24803 1 1 15 LYS HB2 H -3.462 -13.201 6.667 1.00 . A A . 15 LYS HB2 1 1 15 24804 1 1 15 LYS HB3 H -4.162 -13.256 5.055 1.00 . A A . 15 LYS HB3 1 1 15 24805 1 1 15 LYS HD2 H -3.799 -11.334 3.941 1.00 . A A . 15 LYS HD2 1 1 15 24806 1 1 15 LYS HD3 H -3.635 -9.778 4.757 1.00 . A A . 15 LYS HD3 1 1 15 24807 1 1 15 LYS HE2 H -1.507 -10.180 5.302 1.00 . A A . 15 LYS HE2 1 1 15 24808 1 1 15 LYS HE3 H -1.877 -11.808 5.868 1.00 . A A . 15 LYS HE3 1 1 15 24809 1 1 15 LYS HG2 H -5.321 -11.023 5.900 1.00 . A A . 15 LYS HG2 1 1 15 24810 1 1 15 LYS HG3 H -3.891 -10.984 6.934 1.00 . A A . 15 LYS HG3 1 1 15 24811 1 1 15 LYS HZ1 H -2.080 -11.850 3.101 1.00 . A A . 15 LYS HZ1 1 1 15 24812 1 1 15 LYS HZ2 H -0.890 -12.577 4.059 1.00 . A A . 15 LYS HZ2 1 1 15 24813 1 1 15 LYS HZ3 H -0.651 -11.016 3.456 1.00 . A A . 15 LYS HZ3 1 1 15 24814 1 1 15 LYS N N -6.539 -13.751 5.572 1.00 . A A . 15 LYS N 1 1 15 24815 1 1 15 LYS NZ N -1.360 -11.678 3.831 1.00 . A A . 15 LYS NZ 1 1 15 24816 1 1 15 LYS O O -7.196 -11.896 7.436 1.00 . A A . 15 LYS O 1 1 15 24817 1 1 16 TYR C C -4.812 -10.931 10.625 1.00 . A A . 16 TYR C 1 1 15 24818 1 1 16 TYR CA C -5.988 -11.589 9.911 1.00 . A A . 16 TYR CA 1 1 15 24819 1 1 16 TYR CB C -6.826 -12.386 10.912 1.00 . A A . 16 TYR CB 1 1 15 24820 1 1 16 TYR CD1 C -5.421 -14.419 11.432 1.00 . A A . 16 TYR CD1 1 1 15 24821 1 1 16 TYR CD2 C -5.797 -12.836 13.174 1.00 . A A . 16 TYR CD2 1 1 15 24822 1 1 16 TYR CE1 C -4.666 -15.193 12.291 1.00 . A A . 16 TYR CE1 1 1 15 24823 1 1 16 TYR CE2 C -5.042 -13.603 14.040 1.00 . A A . 16 TYR CE2 1 1 15 24824 1 1 16 TYR CG C -6.000 -13.230 11.856 1.00 . A A . 16 TYR CG 1 1 15 24825 1 1 16 TYR CZ C -4.480 -14.781 13.594 1.00 . A A . 16 TYR CZ 1 1 15 24826 1 1 16 TYR H H -4.716 -12.992 8.968 1.00 . A A . 16 TYR H 1 1 15 24827 1 1 16 TYR HA H -6.606 -10.818 9.473 1.00 . A A . 16 TYR HA 1 1 15 24828 1 1 16 TYR HB2 H -7.412 -11.702 11.506 1.00 . A A . 16 TYR HB2 1 1 15 24829 1 1 16 TYR HB3 H -7.489 -13.046 10.371 1.00 . A A . 16 TYR HB3 1 1 15 24830 1 1 16 TYR HD1 H -5.569 -14.739 10.410 1.00 . A A . 16 TYR HD1 1 1 15 24831 1 1 16 TYR HD2 H -6.239 -11.913 13.520 1.00 . A A . 16 TYR HD2 1 1 15 24832 1 1 16 TYR HE1 H -4.225 -16.115 11.942 1.00 . A A . 16 TYR HE1 1 1 15 24833 1 1 16 TYR HE2 H -4.896 -13.281 15.061 1.00 . A A . 16 TYR HE2 1 1 15 24834 1 1 16 TYR HH H -2.833 -15.628 14.112 1.00 . A A . 16 TYR HH 1 1 15 24835 1 1 16 TYR N N -5.525 -12.456 8.834 1.00 . A A . 16 TYR N 1 1 15 24836 1 1 16 TYR O O -3.734 -11.514 10.734 1.00 . A A . 16 TYR O 1 1 15 24837 1 1 16 TYR OH O -3.727 -15.549 14.454 1.00 . A A . 16 TYR OH 1 1 15 24838 1 1 17 GLU C C -4.582 -8.128 12.936 1.00 . A A . 17 GLU C 1 1 15 24839 1 1 17 GLU CA C -3.986 -8.975 11.815 1.00 . A A . 17 GLU CA 1 1 15 24840 1 1 17 GLU CB C -3.216 -8.081 10.840 1.00 . A A . 17 GLU CB 1 1 15 24841 1 1 17 GLU CD C -1.189 -7.813 12.323 1.00 . A A . 17 GLU CD 1 1 15 24842 1 1 17 GLU CG C -2.269 -7.110 11.524 1.00 . A A . 17 GLU CG 1 1 15 24843 1 1 17 GLU H H -5.910 -9.300 10.992 1.00 . A A . 17 GLU H 1 1 15 24844 1 1 17 GLU HA H -3.305 -9.693 12.245 1.00 . A A . 17 GLU HA 1 1 15 24845 1 1 17 GLU HB2 H -2.640 -8.707 10.175 1.00 . A A . 17 GLU HB2 1 1 15 24846 1 1 17 GLU HB3 H -3.925 -7.510 10.258 1.00 . A A . 17 GLU HB3 1 1 15 24847 1 1 17 GLU HG2 H -1.797 -6.497 10.771 1.00 . A A . 17 GLU HG2 1 1 15 24848 1 1 17 GLU HG3 H -2.839 -6.481 12.192 1.00 . A A . 17 GLU HG3 1 1 15 24849 1 1 17 GLU N N -5.029 -9.712 11.111 1.00 . A A . 17 GLU N 1 1 15 24850 1 1 17 GLU O O -5.405 -7.246 12.692 1.00 . A A . 17 GLU O 1 1 15 24851 1 1 17 GLU OE1 O -1.533 -8.509 13.301 1.00 . A A . 17 GLU OE1 1 1 15 24852 1 1 17 GLU OE2 O 0.000 -7.667 11.970 1.00 . A A . 17 GLU OE2 1 1 15 24853 1 1 18 ASP C C -4.337 -6.182 15.198 1.00 . A A . 18 ASP C 1 1 15 24854 1 1 18 ASP CA C -4.651 -7.669 15.325 1.00 . A A . 18 ASP CA 1 1 15 24855 1 1 18 ASP CB C -4.031 -8.226 16.608 1.00 . A A . 18 ASP CB 1 1 15 24856 1 1 18 ASP CG C -2.576 -7.831 16.766 1.00 . A A . 18 ASP CG 1 1 15 24857 1 1 18 ASP H H -3.503 -9.120 14.295 1.00 . A A . 18 ASP H 1 1 15 24858 1 1 18 ASP HA H -5.722 -7.796 15.370 1.00 . A A . 18 ASP HA 1 1 15 24859 1 1 18 ASP HB2 H -4.581 -7.850 17.458 1.00 . A A . 18 ASP HB2 1 1 15 24860 1 1 18 ASP HB3 H -4.093 -9.304 16.592 1.00 . A A . 18 ASP HB3 1 1 15 24861 1 1 18 ASP N N -4.160 -8.405 14.165 1.00 . A A . 18 ASP N 1 1 15 24862 1 1 18 ASP O O -3.226 -5.800 14.828 1.00 . A A . 18 ASP O 1 1 15 24863 1 1 18 ASP OD1 O -1.747 -8.278 15.946 1.00 . A A . 18 ASP OD1 1 1 15 24864 1 1 18 ASP OD2 O -2.266 -7.074 17.710 1.00 . A A . 18 ASP OD2 1 1 15 24865 1 1 19 LEU C C -5.284 -3.258 16.802 1.00 . A A . 19 LEU C 1 1 15 24866 1 1 19 LEU CA C -5.153 -3.900 15.424 1.00 . A A . 19 LEU CA 1 1 15 24867 1 1 19 LEU CB C -6.185 -3.298 14.469 1.00 . A A . 19 LEU CB 1 1 15 24868 1 1 19 LEU CD1 C -6.860 -2.546 12.175 1.00 . A A . 19 LEU CD1 1 1 15 24869 1 1 19 LEU CD2 C -4.522 -2.161 12.976 1.00 . A A . 19 LEU CD2 1 1 15 24870 1 1 19 LEU CG C -5.724 -3.093 13.025 1.00 . A A . 19 LEU CG 1 1 15 24871 1 1 19 LEU H H -6.186 -5.709 15.794 1.00 . A A . 19 LEU H 1 1 15 24872 1 1 19 LEU HA H -4.163 -3.703 15.041 1.00 . A A . 19 LEU HA 1 1 15 24873 1 1 19 LEU HB2 H -7.042 -3.954 14.452 1.00 . A A . 19 LEU HB2 1 1 15 24874 1 1 19 LEU HB3 H -6.478 -2.335 14.863 1.00 . A A . 19 LEU HB3 1 1 15 24875 1 1 19 LEU HD11 H -7.642 -3.286 12.098 1.00 . A A . 19 LEU HD11 1 1 15 24876 1 1 19 LEU HD12 H -6.490 -2.310 11.188 1.00 . A A . 19 LEU HD12 1 1 15 24877 1 1 19 LEU HD13 H -7.255 -1.651 12.634 1.00 . A A . 19 LEU HD13 1 1 15 24878 1 1 19 LEU HD21 H -3.615 -2.739 13.067 1.00 . A A . 19 LEU HD21 1 1 15 24879 1 1 19 LEU HD22 H -4.582 -1.454 13.790 1.00 . A A . 19 LEU HD22 1 1 15 24880 1 1 19 LEU HD23 H -4.518 -1.628 12.036 1.00 . A A . 19 LEU HD23 1 1 15 24881 1 1 19 LEU HG H -5.427 -4.046 12.610 1.00 . A A . 19 LEU HG 1 1 15 24882 1 1 19 LEU N N -5.323 -5.346 15.505 1.00 . A A . 19 LEU N 1 1 15 24883 1 1 19 LEU O O -4.541 -2.337 17.143 1.00 . A A . 19 LEU O 1 1 15 24884 1 1 20 THR C C -7.235 -4.224 19.787 1.00 . A A . 20 THR C 1 1 15 24885 1 1 20 THR CA C -6.460 -3.228 18.932 1.00 . A A . 20 THR CA 1 1 15 24886 1 1 20 THR CB C -7.231 -1.895 18.891 1.00 . A A . 20 THR CB 1 1 15 24887 1 1 20 THR CG2 C -7.263 -1.246 20.267 1.00 . A A . 20 THR CG2 1 1 15 24888 1 1 20 THR H H -6.792 -4.486 17.263 1.00 . A A . 20 THR H 1 1 15 24889 1 1 20 THR HA H -5.497 -3.050 19.389 1.00 . A A . 20 THR HA 1 1 15 24890 1 1 20 THR HB H -8.246 -2.093 18.579 1.00 . A A . 20 THR HB 1 1 15 24891 1 1 20 THR HG1 H -5.779 -0.696 18.303 1.00 . A A . 20 THR HG1 1 1 15 24892 1 1 20 THR HG21 H -7.980 -1.759 20.890 1.00 . A A . 20 THR HG21 1 1 15 24893 1 1 20 THR HG22 H -7.547 -0.209 20.169 1.00 . A A . 20 THR HG22 1 1 15 24894 1 1 20 THR HG23 H -6.283 -1.310 20.718 1.00 . A A . 20 THR HG23 1 1 15 24895 1 1 20 THR N N -6.232 -3.752 17.592 1.00 . A A . 20 THR N 1 1 15 24896 1 1 20 THR O O -8.339 -4.634 19.431 1.00 . A A . 20 THR O 1 1 15 24897 1 1 20 THR OG1 O -6.619 -1.004 17.952 1.00 . A A . 20 THR OG1 1 1 15 24898 1 1 21 GLU C C -8.700 -5.105 22.178 1.00 . A A . 21 GLU C 1 1 15 24899 1 1 21 GLU CA C -7.287 -5.558 21.823 1.00 . A A . 21 GLU CA 1 1 15 24900 1 1 21 GLU CB C -6.455 -5.718 23.097 1.00 . A A . 21 GLU CB 1 1 15 24901 1 1 21 GLU CD C -6.499 -8.239 22.934 1.00 . A A . 21 GLU CD 1 1 15 24902 1 1 21 GLU CG C -6.704 -7.029 23.825 1.00 . A A . 21 GLU CG 1 1 15 24903 1 1 21 GLU H H -5.768 -4.247 21.147 1.00 . A A . 21 GLU H 1 1 15 24904 1 1 21 GLU HA H -7.343 -6.511 21.318 1.00 . A A . 21 GLU HA 1 1 15 24905 1 1 21 GLU HB2 H -5.408 -5.667 22.838 1.00 . A A . 21 GLU HB2 1 1 15 24906 1 1 21 GLU HB3 H -6.691 -4.907 23.770 1.00 . A A . 21 GLU HB3 1 1 15 24907 1 1 21 GLU HG2 H -6.023 -7.096 24.660 1.00 . A A . 21 GLU HG2 1 1 15 24908 1 1 21 GLU HG3 H -7.721 -7.036 24.189 1.00 . A A . 21 GLU HG3 1 1 15 24909 1 1 21 GLU N N -6.650 -4.609 20.917 1.00 . A A . 21 GLU N 1 1 15 24910 1 1 21 GLU O O -9.065 -3.949 21.968 1.00 . A A . 21 GLU O 1 1 15 24911 1 1 21 GLU OE1 O -5.347 -8.482 22.519 1.00 . A A . 21 GLU OE1 1 1 15 24912 1 1 21 GLU OE2 O -7.492 -8.942 22.653 1.00 . A A . 21 GLU OE2 1 1 15 24913 1 1 22 GLY C C -11.251 -6.315 24.424 1.00 . A A . 22 GLY C 1 1 15 24914 1 1 22 GLY CA C -10.857 -5.704 23.094 1.00 . A A . 22 GLY CA 1 1 15 24915 1 1 22 GLY H H -9.147 -6.933 22.863 1.00 . A A . 22 GLY H 1 1 15 24916 1 1 22 GLY HA2 H -10.957 -4.631 23.158 1.00 . A A . 22 GLY HA2 1 1 15 24917 1 1 22 GLY HA3 H -11.525 -6.073 22.329 1.00 . A A . 22 GLY HA3 1 1 15 24918 1 1 22 GLY N N -9.492 -6.027 22.718 1.00 . A A . 22 GLY N 1 1 15 24919 1 1 22 GLY O O -11.836 -5.643 25.274 1.00 . A A . 22 GLY O 1 1 15 24920 1 1 23 SER C C -12.775 -8.373 26.032 1.00 . A A . 23 SER C 1 1 15 24921 1 1 23 SER CA C -11.263 -8.295 25.839 1.00 . A A . 23 SER CA 1 1 15 24922 1 1 23 SER CB C -10.620 -7.595 27.037 1.00 . A A . 23 SER CB 1 1 15 24923 1 1 23 SER H H -10.467 -8.075 23.890 1.00 . A A . 23 SER H 1 1 15 24924 1 1 23 SER HA H -10.870 -9.298 25.765 1.00 . A A . 23 SER HA 1 1 15 24925 1 1 23 SER HB2 H -9.639 -7.241 26.760 1.00 . A A . 23 SER HB2 1 1 15 24926 1 1 23 SER HB3 H -11.235 -6.757 27.334 1.00 . A A . 23 SER HB3 1 1 15 24927 1 1 23 SER HG H -9.597 -8.824 28.168 1.00 . A A . 23 SER HG 1 1 15 24928 1 1 23 SER N N -10.933 -7.592 24.605 1.00 . A A . 23 SER N 1 1 15 24929 1 1 23 SER O O -13.320 -7.811 26.981 1.00 . A A . 23 SER O 1 1 15 24930 1 1 23 SER OG O -10.492 -8.480 28.137 1.00 . A A . 23 SER OG 1 1 15 24931 1 1 24 GLY C C -15.346 -10.644 25.010 1.00 . A A . 24 GLY C 1 1 15 24932 1 1 24 GLY CA C -14.888 -9.213 25.211 1.00 . A A . 24 GLY CA 1 1 15 24933 1 1 24 GLY H H -12.958 -9.501 24.388 1.00 . A A . 24 GLY H 1 1 15 24934 1 1 24 GLY HA2 H -15.213 -8.875 26.183 1.00 . A A . 24 GLY HA2 1 1 15 24935 1 1 24 GLY HA3 H -15.344 -8.592 24.454 1.00 . A A . 24 GLY HA3 1 1 15 24936 1 1 24 GLY N N -13.446 -9.074 25.124 1.00 . A A . 24 GLY N 1 1 15 24937 1 1 24 GLY O O -14.987 -11.532 25.783 1.00 . A A . 24 GLY O 1 1 15 24938 1 1 25 ALA C C -16.731 -12.432 22.164 1.00 . A A . 25 ALA C 1 1 15 24939 1 1 25 ALA CA C -16.649 -12.202 23.669 1.00 . A A . 25 ALA CA 1 1 15 24940 1 1 25 ALA CB C -18.014 -12.404 24.311 1.00 . A A . 25 ALA CB 1 1 15 24941 1 1 25 ALA H H -16.393 -10.120 23.389 1.00 . A A . 25 ALA H 1 1 15 24942 1 1 25 ALA HA H -15.967 -12.922 24.097 1.00 . A A . 25 ALA HA 1 1 15 24943 1 1 25 ALA HB1 H -17.939 -13.155 25.084 1.00 . A A . 25 ALA HB1 1 1 15 24944 1 1 25 ALA HB2 H -18.349 -11.473 24.743 1.00 . A A . 25 ALA HB2 1 1 15 24945 1 1 25 ALA HB3 H -18.719 -12.729 23.561 1.00 . A A . 25 ALA HB3 1 1 15 24946 1 1 25 ALA N N -16.142 -10.868 23.969 1.00 . A A . 25 ALA N 1 1 15 24947 1 1 25 ALA O O -17.163 -11.555 21.416 1.00 . A A . 25 ALA O 1 1 15 24948 1 1 26 GLU C C -17.771 -14.155 19.823 1.00 . A A . 26 GLU C 1 1 15 24949 1 1 26 GLU CA C -16.338 -13.958 20.310 1.00 . A A . 26 GLU CA 1 1 15 24950 1 1 26 GLU CB C -15.523 -15.228 20.055 1.00 . A A . 26 GLU CB 1 1 15 24951 1 1 26 GLU CD C -14.384 -16.632 18.291 1.00 . A A . 26 GLU CD 1 1 15 24952 1 1 26 GLU CG C -15.504 -15.657 18.598 1.00 . A A . 26 GLU CG 1 1 15 24953 1 1 26 GLU H H -15.979 -14.273 22.372 1.00 . A A . 26 GLU H 1 1 15 24954 1 1 26 GLU HA H -15.894 -13.141 19.763 1.00 . A A . 26 GLU HA 1 1 15 24955 1 1 26 GLU HB2 H -14.505 -15.057 20.373 1.00 . A A . 26 GLU HB2 1 1 15 24956 1 1 26 GLU HB3 H -15.942 -16.033 20.640 1.00 . A A . 26 GLU HB3 1 1 15 24957 1 1 26 GLU HG2 H -16.446 -16.128 18.362 1.00 . A A . 26 GLU HG2 1 1 15 24958 1 1 26 GLU HG3 H -15.376 -14.780 17.979 1.00 . A A . 26 GLU HG3 1 1 15 24959 1 1 26 GLU N N -16.313 -13.615 21.727 1.00 . A A . 26 GLU N 1 1 15 24960 1 1 26 GLU O O -18.548 -14.892 20.429 1.00 . A A . 26 GLU O 1 1 15 24961 1 1 26 GLU OE1 O -13.229 -16.347 18.670 1.00 . A A . 26 GLU OE1 1 1 15 24962 1 1 26 GLU OE2 O -14.663 -17.681 17.673 1.00 . A A . 26 GLU OE2 1 1 15 24963 1 1 27 ALA C C -19.774 -15.030 17.766 1.00 . A A . 27 ALA C 1 1 15 24964 1 1 27 ALA CA C -19.451 -13.591 18.156 1.00 . A A . 27 ALA CA 1 1 15 24965 1 1 27 ALA CB C -19.582 -12.673 16.949 1.00 . A A . 27 ALA CB 1 1 15 24966 1 1 27 ALA H H -17.450 -12.917 18.287 1.00 . A A . 27 ALA H 1 1 15 24967 1 1 27 ALA HA H -20.158 -13.264 18.904 1.00 . A A . 27 ALA HA 1 1 15 24968 1 1 27 ALA HB1 H -20.629 -12.518 16.728 1.00 . A A . 27 ALA HB1 1 1 15 24969 1 1 27 ALA HB2 H -19.115 -11.724 17.166 1.00 . A A . 27 ALA HB2 1 1 15 24970 1 1 27 ALA HB3 H -19.098 -13.127 16.098 1.00 . A A . 27 ALA HB3 1 1 15 24971 1 1 27 ALA N N -18.113 -13.489 18.725 1.00 . A A . 27 ALA N 1 1 15 24972 1 1 27 ALA O O -18.874 -15.842 17.554 1.00 . A A . 27 ALA O 1 1 15 24973 1 1 28 ARG C C -22.582 -16.625 16.234 1.00 . A A . 28 ARG C 1 1 15 24974 1 1 28 ARG CA C -21.504 -16.679 17.312 1.00 . A A . 28 ARG CA 1 1 15 24975 1 1 28 ARG CB C -22.037 -17.414 18.544 1.00 . A A . 28 ARG CB 1 1 15 24976 1 1 28 ARG CD C -19.958 -18.676 19.178 1.00 . A A . 28 ARG CD 1 1 15 24977 1 1 28 ARG CG C -21.414 -18.785 18.752 1.00 . A A . 28 ARG CG 1 1 15 24978 1 1 28 ARG CZ C -17.922 -20.051 19.102 1.00 . A A . 28 ARG CZ 1 1 15 24979 1 1 28 ARG H H -21.734 -14.647 17.855 1.00 . A A . 28 ARG H 1 1 15 24980 1 1 28 ARG HA H -20.651 -17.216 16.925 1.00 . A A . 28 ARG HA 1 1 15 24981 1 1 28 ARG HB2 H -21.837 -16.815 19.420 1.00 . A A . 28 ARG HB2 1 1 15 24982 1 1 28 ARG HB3 H -23.104 -17.540 18.439 1.00 . A A . 28 ARG HB3 1 1 15 24983 1 1 28 ARG HD2 H -19.478 -17.916 18.580 1.00 . A A . 28 ARG HD2 1 1 15 24984 1 1 28 ARG HD3 H -19.921 -18.391 20.219 1.00 . A A . 28 ARG HD3 1 1 15 24985 1 1 28 ARG HE H -19.771 -20.736 18.808 1.00 . A A . 28 ARG HE 1 1 15 24986 1 1 28 ARG HG2 H -21.964 -19.307 19.521 1.00 . A A . 28 ARG HG2 1 1 15 24987 1 1 28 ARG HG3 H -21.469 -19.339 17.828 1.00 . A A . 28 ARG HG3 1 1 15 24988 1 1 28 ARG HH11 H -17.612 -18.095 19.498 1.00 . A A . 28 ARG HH11 1 1 15 24989 1 1 28 ARG HH12 H -16.185 -19.076 19.442 1.00 . A A . 28 ARG HH12 1 1 15 24990 1 1 28 ARG HH21 H -17.900 -22.038 18.731 1.00 . A A . 28 ARG HH21 1 1 15 24991 1 1 28 ARG HH22 H -16.350 -21.318 19.005 1.00 . A A . 28 ARG HH22 1 1 15 24992 1 1 28 ARG N N -21.063 -15.338 17.674 1.00 . A A . 28 ARG N 1 1 15 24993 1 1 28 ARG NE N -19.241 -19.937 19.005 1.00 . A A . 28 ARG NE 1 1 15 24994 1 1 28 ARG NH1 N -17.178 -18.986 19.369 1.00 . A A . 28 ARG NH1 1 1 15 24995 1 1 28 ARG NH2 N -17.343 -21.233 18.932 1.00 . A A . 28 ARG NH2 1 1 15 24996 1 1 28 ARG O O -23.464 -15.767 16.266 1.00 . A A . 28 ARG O 1 1 15 24997 1 1 29 ALA C C -24.890 -17.787 14.728 1.00 . A A . 29 ALA C 1 1 15 24998 1 1 29 ALA CA C -23.474 -17.604 14.192 1.00 . A A . 29 ALA CA 1 1 15 24999 1 1 29 ALA CB C -23.122 -18.730 13.231 1.00 . A A . 29 ALA CB 1 1 15 25000 1 1 29 ALA H H -21.779 -18.204 15.308 1.00 . A A . 29 ALA H 1 1 15 25001 1 1 29 ALA HA H -23.422 -16.671 13.649 1.00 . A A . 29 ALA HA 1 1 15 25002 1 1 29 ALA HB1 H -23.145 -18.357 12.217 1.00 . A A . 29 ALA HB1 1 1 15 25003 1 1 29 ALA HB2 H -22.133 -19.100 13.457 1.00 . A A . 29 ALA HB2 1 1 15 25004 1 1 29 ALA HB3 H -23.840 -19.530 13.336 1.00 . A A . 29 ALA HB3 1 1 15 25005 1 1 29 ALA N N -22.504 -17.547 15.279 1.00 . A A . 29 ALA N 1 1 15 25006 1 1 29 ALA O O -25.185 -18.768 15.409 1.00 . A A . 29 ALA O 1 1 15 25007 1 1 30 GLY C C -27.496 -15.776 15.819 1.00 . A A . 30 GLY C 1 1 15 25008 1 1 30 GLY CA C -27.137 -16.908 14.876 1.00 . A A . 30 GLY CA 1 1 15 25009 1 1 30 GLY H H -25.471 -16.074 13.870 1.00 . A A . 30 GLY H 1 1 15 25010 1 1 30 GLY HA2 H -27.794 -16.871 14.020 1.00 . A A . 30 GLY HA2 1 1 15 25011 1 1 30 GLY HA3 H -27.283 -17.847 15.389 1.00 . A A . 30 GLY HA3 1 1 15 25012 1 1 30 GLY N N -25.763 -16.833 14.417 1.00 . A A . 30 GLY N 1 1 15 25013 1 1 30 GLY O O -28.672 -15.480 16.024 1.00 . A A . 30 GLY O 1 1 15 25014 1 1 31 GLN C C -26.431 -12.698 16.643 1.00 . A A . 31 GLN C 1 1 15 25015 1 1 31 GLN CA C -26.693 -14.039 17.322 1.00 . A A . 31 GLN CA 1 1 15 25016 1 1 31 GLN CB C -25.787 -14.190 18.545 1.00 . A A . 31 GLN CB 1 1 15 25017 1 1 31 GLN CD C -23.522 -13.752 19.575 1.00 . A A . 31 GLN CD 1 1 15 25018 1 1 31 GLN CG C -24.433 -13.518 18.386 1.00 . A A . 31 GLN CG 1 1 15 25019 1 1 31 GLN H H -25.563 -15.424 16.190 1.00 . A A . 31 GLN H 1 1 15 25020 1 1 31 GLN HA H -27.723 -14.071 17.642 1.00 . A A . 31 GLN HA 1 1 15 25021 1 1 31 GLN HB2 H -26.282 -13.755 19.401 1.00 . A A . 31 GLN HB2 1 1 15 25022 1 1 31 GLN HB3 H -25.623 -15.241 18.729 1.00 . A A . 31 GLN HB3 1 1 15 25023 1 1 31 GLN HE21 H -24.036 -11.993 20.347 1.00 . A A . 31 GLN HE21 1 1 15 25024 1 1 31 GLN HE22 H -22.902 -12.914 21.268 1.00 . A A . 31 GLN HE22 1 1 15 25025 1 1 31 GLN HG2 H -23.952 -13.910 17.502 1.00 . A A . 31 GLN HG2 1 1 15 25026 1 1 31 GLN HG3 H -24.584 -12.455 18.271 1.00 . A A . 31 GLN HG3 1 1 15 25027 1 1 31 GLN N N -26.478 -15.143 16.394 1.00 . A A . 31 GLN N 1 1 15 25028 1 1 31 GLN NE2 N -23.482 -12.789 20.489 1.00 . A A . 31 GLN NE2 1 1 15 25029 1 1 31 GLN O O -25.487 -12.557 15.865 1.00 . A A . 31 GLN O 1 1 15 25030 1 1 31 GLN OE1 O -22.861 -14.786 19.672 1.00 . A A . 31 GLN OE1 1 1 15 25031 1 1 32 THR C C -26.144 -9.539 17.152 1.00 . A A . 32 THR C 1 1 15 25032 1 1 32 THR CA C -27.135 -10.385 16.360 1.00 . A A . 32 THR CA 1 1 15 25033 1 1 32 THR CB C -28.489 -9.652 16.305 1.00 . A A . 32 THR CB 1 1 15 25034 1 1 32 THR CG2 C -28.396 -8.411 15.430 1.00 . A A . 32 THR CG2 1 1 15 25035 1 1 32 THR H H -28.007 -11.888 17.570 1.00 . A A . 32 THR H 1 1 15 25036 1 1 32 THR HA H -26.770 -10.500 15.350 1.00 . A A . 32 THR HA 1 1 15 25037 1 1 32 THR HB H -28.759 -9.350 17.306 1.00 . A A . 32 THR HB 1 1 15 25038 1 1 32 THR HG1 H -30.348 -10.299 16.181 1.00 . A A . 32 THR HG1 1 1 15 25039 1 1 32 THR HG21 H -27.380 -8.048 15.427 1.00 . A A . 32 THR HG21 1 1 15 25040 1 1 32 THR HG22 H -29.051 -7.646 15.821 1.00 . A A . 32 THR HG22 1 1 15 25041 1 1 32 THR HG23 H -28.693 -8.659 14.422 1.00 . A A . 32 THR HG23 1 1 15 25042 1 1 32 THR N N -27.274 -11.714 16.943 1.00 . A A . 32 THR N 1 1 15 25043 1 1 32 THR O O -26.180 -9.512 18.382 1.00 . A A . 32 THR O 1 1 15 25044 1 1 32 THR OG1 O -29.500 -10.528 15.793 1.00 . A A . 32 THR OG1 1 1 15 25045 1 1 33 VAL C C -23.921 -6.799 16.198 1.00 . A A . 33 VAL C 1 1 15 25046 1 1 33 VAL CA C -24.260 -8.000 17.074 1.00 . A A . 33 VAL CA 1 1 15 25047 1 1 33 VAL CB C -22.969 -8.783 17.374 1.00 . A A . 33 VAL CB 1 1 15 25048 1 1 33 VAL CG1 C -23.282 -10.052 18.152 1.00 . A A . 33 VAL CG1 1 1 15 25049 1 1 33 VAL CG2 C -22.230 -9.107 16.084 1.00 . A A . 33 VAL CG2 1 1 15 25050 1 1 33 VAL H H -25.282 -8.912 15.460 1.00 . A A . 33 VAL H 1 1 15 25051 1 1 33 VAL HA H -24.668 -7.647 18.010 1.00 . A A . 33 VAL HA 1 1 15 25052 1 1 33 VAL HB H -22.329 -8.162 17.984 1.00 . A A . 33 VAL HB 1 1 15 25053 1 1 33 VAL HG11 H -22.364 -10.584 18.358 1.00 . A A . 33 VAL HG11 1 1 15 25054 1 1 33 VAL HG12 H -23.766 -9.794 19.083 1.00 . A A . 33 VAL HG12 1 1 15 25055 1 1 33 VAL HG13 H -23.938 -10.680 17.567 1.00 . A A . 33 VAL HG13 1 1 15 25056 1 1 33 VAL HG21 H -22.847 -8.840 15.239 1.00 . A A . 33 VAL HG21 1 1 15 25057 1 1 33 VAL HG22 H -21.307 -8.548 16.049 1.00 . A A . 33 VAL HG22 1 1 15 25058 1 1 33 VAL HG23 H -22.012 -10.165 16.050 1.00 . A A . 33 VAL HG23 1 1 15 25059 1 1 33 VAL N N -25.261 -8.849 16.438 1.00 . A A . 33 VAL N 1 1 15 25060 1 1 33 VAL O O -24.252 -6.770 15.012 1.00 . A A . 33 VAL O 1 1 15 25061 1 1 34 SER C C -21.368 -4.551 15.854 1.00 . A A . 34 SER C 1 1 15 25062 1 1 34 SER CA C -22.878 -4.604 16.063 1.00 . A A . 34 SER CA 1 1 15 25063 1 1 34 SER CB C -23.344 -3.359 16.820 1.00 . A A . 34 SER CB 1 1 15 25064 1 1 34 SER H H -23.024 -5.893 17.737 1.00 . A A . 34 SER H 1 1 15 25065 1 1 34 SER HA H -23.363 -4.631 15.099 1.00 . A A . 34 SER HA 1 1 15 25066 1 1 34 SER HB2 H -23.668 -3.643 17.810 1.00 . A A . 34 SER HB2 1 1 15 25067 1 1 34 SER HB3 H -22.523 -2.660 16.897 1.00 . A A . 34 SER HB3 1 1 15 25068 1 1 34 SER HG H -25.114 -2.520 16.781 1.00 . A A . 34 SER HG 1 1 15 25069 1 1 34 SER N N -23.259 -5.810 16.789 1.00 . A A . 34 SER N 1 1 15 25070 1 1 34 SER O O -20.593 -4.675 16.802 1.00 . A A . 34 SER O 1 1 15 25071 1 1 34 SER OG O -24.421 -2.727 16.150 1.00 . A A . 34 SER OG 1 1 15 25072 1 1 35 VAL C C -19.285 -3.265 13.172 1.00 . A A . 35 VAL C 1 1 15 25073 1 1 35 VAL CA C -19.539 -4.295 14.267 1.00 . A A . 35 VAL CA 1 1 15 25074 1 1 35 VAL CB C -19.003 -5.663 13.806 1.00 . A A . 35 VAL CB 1 1 15 25075 1 1 35 VAL CG1 C -19.459 -6.763 14.752 1.00 . A A . 35 VAL CG1 1 1 15 25076 1 1 35 VAL CG2 C -19.447 -5.955 12.381 1.00 . A A . 35 VAL CG2 1 1 15 25077 1 1 35 VAL H H -21.622 -4.274 13.890 1.00 . A A . 35 VAL H 1 1 15 25078 1 1 35 VAL HA H -19.000 -4.001 15.156 1.00 . A A . 35 VAL HA 1 1 15 25079 1 1 35 VAL HB H -17.923 -5.628 13.824 1.00 . A A . 35 VAL HB 1 1 15 25080 1 1 35 VAL HG11 H -20.460 -7.071 14.488 1.00 . A A . 35 VAL HG11 1 1 15 25081 1 1 35 VAL HG12 H -18.789 -7.606 14.674 1.00 . A A . 35 VAL HG12 1 1 15 25082 1 1 35 VAL HG13 H -19.454 -6.390 15.766 1.00 . A A . 35 VAL HG13 1 1 15 25083 1 1 35 VAL HG21 H -19.689 -7.004 12.287 1.00 . A A . 35 VAL HG21 1 1 15 25084 1 1 35 VAL HG22 H -20.318 -5.362 12.147 1.00 . A A . 35 VAL HG22 1 1 15 25085 1 1 35 VAL HG23 H -18.649 -5.708 11.696 1.00 . A A . 35 VAL HG23 1 1 15 25086 1 1 35 VAL N N -20.956 -4.366 14.603 1.00 . A A . 35 VAL N 1 1 15 25087 1 1 35 VAL O O -20.203 -2.865 12.456 1.00 . A A . 35 VAL O 1 1 15 25088 1 1 36 HIS C C -16.819 -2.502 10.936 1.00 . A A . 36 HIS C 1 1 15 25089 1 1 36 HIS CA C -17.656 -1.857 12.037 1.00 . A A . 36 HIS CA 1 1 15 25090 1 1 36 HIS CB C -16.877 -0.708 12.678 1.00 . A A . 36 HIS CB 1 1 15 25091 1 1 36 HIS CD2 C -18.003 0.915 14.359 1.00 . A A . 36 HIS CD2 1 1 15 25092 1 1 36 HIS CE1 C -19.136 2.126 12.925 1.00 . A A . 36 HIS CE1 1 1 15 25093 1 1 36 HIS CG C -17.745 0.429 13.122 1.00 . A A . 36 HIS CG 1 1 15 25094 1 1 36 HIS H H -17.344 -3.196 13.647 1.00 . A A . 36 HIS H 1 1 15 25095 1 1 36 HIS HA H -18.562 -1.467 11.600 1.00 . A A . 36 HIS HA 1 1 15 25096 1 1 36 HIS HB2 H -16.349 -1.079 13.544 1.00 . A A . 36 HIS HB2 1 1 15 25097 1 1 36 HIS HB3 H -16.164 -0.323 11.964 1.00 . A A . 36 HIS HB3 1 1 15 25098 1 1 36 HIS HD1 H -18.493 1.106 11.273 1.00 . A A . 36 HIS HD1 1 1 15 25099 1 1 36 HIS HD2 H -17.601 0.543 15.291 1.00 . A A . 36 HIS HD2 1 1 15 25100 1 1 36 HIS HE1 H -19.787 2.877 12.503 1.00 . A A . 36 HIS HE1 1 1 15 25101 1 1 36 HIS N N -18.032 -2.840 13.046 1.00 . A A . 36 HIS N 1 1 15 25102 1 1 36 HIS ND1 N -18.471 1.208 12.246 1.00 . A A . 36 HIS ND1 1 1 15 25103 1 1 36 HIS NE2 N -18.870 1.970 14.209 1.00 . A A . 36 HIS NE2 1 1 15 25104 1 1 36 HIS O O -15.868 -3.233 11.213 1.00 . A A . 36 HIS O 1 1 15 25105 1 1 37 TYR C C -15.835 -1.677 7.705 1.00 . A A . 37 TYR C 1 1 15 25106 1 1 37 TYR CA C -16.465 -2.784 8.545 1.00 . A A . 37 TYR CA 1 1 15 25107 1 1 37 TYR CB C -17.411 -3.619 7.681 1.00 . A A . 37 TYR CB 1 1 15 25108 1 1 37 TYR CD1 C -19.681 -2.514 7.640 1.00 . A A . 37 TYR CD1 1 1 15 25109 1 1 37 TYR CD2 C -18.302 -2.322 5.706 1.00 . A A . 37 TYR CD2 1 1 15 25110 1 1 37 TYR CE1 C -20.665 -1.770 7.018 1.00 . A A . 37 TYR CE1 1 1 15 25111 1 1 37 TYR CE2 C -19.279 -1.576 5.077 1.00 . A A . 37 TYR CE2 1 1 15 25112 1 1 37 TYR CG C -18.484 -2.803 6.996 1.00 . A A . 37 TYR CG 1 1 15 25113 1 1 37 TYR CZ C -20.459 -1.303 5.737 1.00 . A A . 37 TYR CZ 1 1 15 25114 1 1 37 TYR H H -17.947 -1.639 9.530 1.00 . A A . 37 TYR H 1 1 15 25115 1 1 37 TYR HA H -15.681 -3.423 8.924 1.00 . A A . 37 TYR HA 1 1 15 25116 1 1 37 TYR HB2 H -16.840 -4.123 6.917 1.00 . A A . 37 TYR HB2 1 1 15 25117 1 1 37 TYR HB3 H -17.899 -4.355 8.303 1.00 . A A . 37 TYR HB3 1 1 15 25118 1 1 37 TYR HD1 H -19.840 -2.882 8.644 1.00 . A A . 37 TYR HD1 1 1 15 25119 1 1 37 TYR HD2 H -17.377 -2.539 5.191 1.00 . A A . 37 TYR HD2 1 1 15 25120 1 1 37 TYR HE1 H -21.589 -1.555 7.535 1.00 . A A . 37 TYR HE1 1 1 15 25121 1 1 37 TYR HE2 H -19.119 -1.211 4.073 1.00 . A A . 37 TYR HE2 1 1 15 25122 1 1 37 TYR HH H -21.609 -0.927 4.242 1.00 . A A . 37 TYR HH 1 1 15 25123 1 1 37 TYR N N -17.180 -2.228 9.687 1.00 . A A . 37 TYR N 1 1 15 25124 1 1 37 TYR O O -16.496 -0.704 7.341 1.00 . A A . 37 TYR O 1 1 15 25125 1 1 37 TYR OH O -21.436 -0.561 5.113 1.00 . A A . 37 TYR OH 1 1 15 25126 1 1 38 THR C C -13.184 -1.493 5.383 1.00 . A A . 38 THR C 1 1 15 25127 1 1 38 THR CA C -13.829 -0.847 6.604 1.00 . A A . 38 THR CA 1 1 15 25128 1 1 38 THR CB C -12.739 -0.143 7.434 1.00 . A A . 38 THR CB 1 1 15 25129 1 1 38 THR CG2 C -12.890 1.369 7.353 1.00 . A A . 38 THR CG2 1 1 15 25130 1 1 38 THR H H -14.077 -2.629 7.720 1.00 . A A . 38 THR H 1 1 15 25131 1 1 38 THR HA H -14.538 -0.102 6.273 1.00 . A A . 38 THR HA 1 1 15 25132 1 1 38 THR HB H -11.773 -0.416 7.036 1.00 . A A . 38 THR HB 1 1 15 25133 1 1 38 THR HG1 H -13.717 -0.452 9.119 1.00 . A A . 38 THR HG1 1 1 15 25134 1 1 38 THR HG21 H -12.697 1.695 6.342 1.00 . A A . 38 THR HG21 1 1 15 25135 1 1 38 THR HG22 H -12.184 1.837 8.023 1.00 . A A . 38 THR HG22 1 1 15 25136 1 1 38 THR HG23 H -13.894 1.646 7.636 1.00 . A A . 38 THR HG23 1 1 15 25137 1 1 38 THR N N -14.550 -1.832 7.400 1.00 . A A . 38 THR N 1 1 15 25138 1 1 38 THR O O -12.222 -2.249 5.504 1.00 . A A . 38 THR O 1 1 15 25139 1 1 38 THR OG1 O -12.817 -0.562 8.801 1.00 . A A . 38 THR OG1 1 1 15 25140 1 1 39 GLY C C -11.845 -1.143 2.604 1.00 . A A . 39 GLY C 1 1 15 25141 1 1 39 GLY CA C -13.183 -1.747 2.978 1.00 . A A . 39 GLY CA 1 1 15 25142 1 1 39 GLY H H -14.488 -0.579 4.169 1.00 . A A . 39 GLY H 1 1 15 25143 1 1 39 GLY HA2 H -13.063 -2.813 3.104 1.00 . A A . 39 GLY HA2 1 1 15 25144 1 1 39 GLY HA3 H -13.884 -1.566 2.177 1.00 . A A . 39 GLY HA3 1 1 15 25145 1 1 39 GLY N N -13.721 -1.188 4.205 1.00 . A A . 39 GLY N 1 1 15 25146 1 1 39 GLY O O -11.778 -0.003 2.144 1.00 . A A . 39 GLY O 1 1 15 25147 1 1 40 TRP C C -8.818 -2.273 1.363 1.00 . A A . 40 TRP C 1 1 15 25148 1 1 40 TRP CA C -9.433 -1.439 2.482 1.00 . A A . 40 TRP CA 1 1 15 25149 1 1 40 TRP CB C -8.543 -1.495 3.725 1.00 . A A . 40 TRP CB 1 1 15 25150 1 1 40 TRP CD1 C -9.935 0.400 4.743 1.00 . A A . 40 TRP CD1 1 1 15 25151 1 1 40 TRP CD2 C -8.589 -0.640 6.201 1.00 . A A . 40 TRP CD2 1 1 15 25152 1 1 40 TRP CE2 C -9.293 0.373 6.882 1.00 . A A . 40 TRP CE2 1 1 15 25153 1 1 40 TRP CE3 C -7.684 -1.428 6.915 1.00 . A A . 40 TRP CE3 1 1 15 25154 1 1 40 TRP CG C -9.015 -0.605 4.834 1.00 . A A . 40 TRP CG 1 1 15 25155 1 1 40 TRP CH2 C -8.224 -0.171 8.917 1.00 . A A . 40 TRP CH2 1 1 15 25156 1 1 40 TRP CZ2 C -9.117 0.616 8.241 1.00 . A A . 40 TRP CZ2 1 1 15 25157 1 1 40 TRP CZ3 C -7.510 -1.186 8.265 1.00 . A A . 40 TRP CZ3 1 1 15 25158 1 1 40 TRP H H -10.894 -2.808 3.170 1.00 . A A . 40 TRP H 1 1 15 25159 1 1 40 TRP HA H -9.510 -0.414 2.151 1.00 . A A . 40 TRP HA 1 1 15 25160 1 1 40 TRP HB2 H -8.518 -2.508 4.097 1.00 . A A . 40 TRP HB2 1 1 15 25161 1 1 40 TRP HB3 H -7.542 -1.191 3.455 1.00 . A A . 40 TRP HB3 1 1 15 25162 1 1 40 TRP HD1 H -10.443 0.679 3.833 1.00 . A A . 40 TRP HD1 1 1 15 25163 1 1 40 TRP HE1 H -10.714 1.738 6.163 1.00 . A A . 40 TRP HE1 1 1 15 25164 1 1 40 TRP HE3 H -7.124 -2.215 6.431 1.00 . A A . 40 TRP HE3 1 1 15 25165 1 1 40 TRP HH2 H -8.056 -0.017 9.971 1.00 . A A . 40 TRP HH2 1 1 15 25166 1 1 40 TRP HZ2 H -9.660 1.393 8.758 1.00 . A A . 40 TRP HZ2 1 1 15 25167 1 1 40 TRP HZ3 H -6.814 -1.785 8.834 1.00 . A A . 40 TRP HZ3 1 1 15 25168 1 1 40 TRP N N -10.777 -1.907 2.801 1.00 . A A . 40 TRP N 1 1 15 25169 1 1 40 TRP NE1 N -10.106 0.993 5.971 1.00 . A A . 40 TRP NE1 1 1 15 25170 1 1 40 TRP O O -9.115 -3.460 1.224 1.00 . A A . 40 TRP O 1 1 15 25171 1 1 41 LEU C C -5.937 -2.864 -0.117 1.00 . A A . 41 LEU C 1 1 15 25172 1 1 41 LEU CA C -7.301 -2.329 -0.541 1.00 . A A . 41 LEU CA 1 1 15 25173 1 1 41 LEU CB C -7.143 -1.381 -1.730 1.00 . A A . 41 LEU CB 1 1 15 25174 1 1 41 LEU CD1 C -9.225 0.011 -1.834 1.00 . A A . 41 LEU CD1 1 1 15 25175 1 1 41 LEU CD2 C -8.074 -0.671 -3.947 1.00 . A A . 41 LEU CD2 1 1 15 25176 1 1 41 LEU CG C -8.416 -1.078 -2.521 1.00 . A A . 41 LEU CG 1 1 15 25177 1 1 41 LEU H H -7.762 -0.699 0.727 1.00 . A A . 41 LEU H 1 1 15 25178 1 1 41 LEU HA H -7.925 -3.160 -0.834 1.00 . A A . 41 LEU HA 1 1 15 25179 1 1 41 LEU HB2 H -6.755 -0.445 -1.358 1.00 . A A . 41 LEU HB2 1 1 15 25180 1 1 41 LEU HB3 H -6.427 -1.821 -2.410 1.00 . A A . 41 LEU HB3 1 1 15 25181 1 1 41 LEU HD11 H -10.144 0.174 -2.377 1.00 . A A . 41 LEU HD11 1 1 15 25182 1 1 41 LEU HD12 H -8.652 0.926 -1.813 1.00 . A A . 41 LEU HD12 1 1 15 25183 1 1 41 LEU HD13 H -9.453 -0.294 -0.823 1.00 . A A . 41 LEU HD13 1 1 15 25184 1 1 41 LEU HD21 H -8.060 0.406 -4.020 1.00 . A A . 41 LEU HD21 1 1 15 25185 1 1 41 LEU HD22 H -8.817 -1.069 -4.622 1.00 . A A . 41 LEU HD22 1 1 15 25186 1 1 41 LEU HD23 H -7.102 -1.064 -4.210 1.00 . A A . 41 LEU HD23 1 1 15 25187 1 1 41 LEU HG H -9.026 -1.969 -2.564 1.00 . A A . 41 LEU HG 1 1 15 25188 1 1 41 LEU N N -7.959 -1.645 0.567 1.00 . A A . 41 LEU N 1 1 15 25189 1 1 41 LEU O O -5.319 -2.351 0.816 1.00 . A A . 41 LEU O 1 1 15 25190 1 1 42 THR C C -3.050 -3.493 -0.666 1.00 . A A . 42 THR C 1 1 15 25191 1 1 42 THR CA C -4.181 -4.503 -0.507 1.00 . A A . 42 THR CA 1 1 15 25192 1 1 42 THR CB C -3.901 -5.716 -1.415 1.00 . A A . 42 THR CB 1 1 15 25193 1 1 42 THR CG2 C -5.118 -6.626 -1.492 1.00 . A A . 42 THR CG2 1 1 15 25194 1 1 42 THR H H -6.011 -4.264 -1.543 1.00 . A A . 42 THR H 1 1 15 25195 1 1 42 THR HA H -4.204 -4.844 0.517 1.00 . A A . 42 THR HA 1 1 15 25196 1 1 42 THR HB H -3.076 -6.276 -0.997 1.00 . A A . 42 THR HB 1 1 15 25197 1 1 42 THR HG1 H -3.154 -6.001 -3.218 1.00 . A A . 42 THR HG1 1 1 15 25198 1 1 42 THR HG21 H -5.869 -6.169 -2.117 1.00 . A A . 42 THR HG21 1 1 15 25199 1 1 42 THR HG22 H -5.518 -6.776 -0.500 1.00 . A A . 42 THR HG22 1 1 15 25200 1 1 42 THR HG23 H -4.829 -7.578 -1.912 1.00 . A A . 42 THR HG23 1 1 15 25201 1 1 42 THR N N -5.472 -3.899 -0.810 1.00 . A A . 42 THR N 1 1 15 25202 1 1 42 THR O O -1.949 -3.694 -0.153 1.00 . A A . 42 THR O 1 1 15 25203 1 1 42 THR OG1 O -3.547 -5.273 -2.730 1.00 . A A . 42 THR OG1 1 1 15 25204 1 1 43 ASP C C -2.184 -0.482 -0.367 1.00 . A A . 43 ASP C 1 1 15 25205 1 1 43 ASP CA C -2.335 -1.364 -1.603 1.00 . A A . 43 ASP CA 1 1 15 25206 1 1 43 ASP CB C -2.725 -0.509 -2.810 1.00 . A A . 43 ASP CB 1 1 15 25207 1 1 43 ASP CG C -2.424 -1.196 -4.127 1.00 . A A . 43 ASP CG 1 1 15 25208 1 1 43 ASP H H -4.225 -2.304 -1.762 1.00 . A A . 43 ASP H 1 1 15 25209 1 1 43 ASP HA H -1.390 -1.844 -1.805 1.00 . A A . 43 ASP HA 1 1 15 25210 1 1 43 ASP HB2 H -3.785 -0.301 -2.768 1.00 . A A . 43 ASP HB2 1 1 15 25211 1 1 43 ASP HB3 H -2.178 0.422 -2.776 1.00 . A A . 43 ASP HB3 1 1 15 25212 1 1 43 ASP N N -3.329 -2.407 -1.378 1.00 . A A . 43 ASP N 1 1 15 25213 1 1 43 ASP O O -1.177 0.206 -0.203 1.00 . A A . 43 ASP O 1 1 15 25214 1 1 43 ASP OD1 O -1.412 -1.923 -4.198 1.00 . A A . 43 ASP OD1 1 1 15 25215 1 1 43 ASP OD2 O -3.199 -1.004 -5.088 1.00 . A A . 43 ASP OD2 1 1 15 25216 1 1 44 GLY C C -4.200 1.389 1.712 1.00 . A A . 44 GLY C 1 1 15 25217 1 1 44 GLY CA C -3.152 0.294 1.708 1.00 . A A . 44 GLY CA 1 1 15 25218 1 1 44 GLY H H -3.970 -1.076 0.316 1.00 . A A . 44 GLY H 1 1 15 25219 1 1 44 GLY HA2 H -3.315 -0.350 2.559 1.00 . A A . 44 GLY HA2 1 1 15 25220 1 1 44 GLY HA3 H -2.175 0.747 1.794 1.00 . A A . 44 GLY HA3 1 1 15 25221 1 1 44 GLY N N -3.192 -0.508 0.499 1.00 . A A . 44 GLY N 1 1 15 25222 1 1 44 GLY O O -4.514 1.952 2.761 1.00 . A A . 44 GLY O 1 1 15 25223 1 1 45 GLN C C -7.154 2.153 0.619 1.00 . A A . 45 GLN C 1 1 15 25224 1 1 45 GLN CA C -5.758 2.731 0.410 1.00 . A A . 45 GLN CA 1 1 15 25225 1 1 45 GLN CB C -5.669 3.395 -0.965 1.00 . A A . 45 GLN CB 1 1 15 25226 1 1 45 GLN CD C -5.234 2.853 -3.394 1.00 . A A . 45 GLN CD 1 1 15 25227 1 1 45 GLN CG C -5.946 2.446 -2.119 1.00 . A A . 45 GLN CG 1 1 15 25228 1 1 45 GLN H H -4.449 1.209 -0.263 1.00 . A A . 45 GLN H 1 1 15 25229 1 1 45 GLN HA H -5.571 3.473 1.171 1.00 . A A . 45 GLN HA 1 1 15 25230 1 1 45 GLN HB2 H -6.386 4.201 -1.009 1.00 . A A . 45 GLN HB2 1 1 15 25231 1 1 45 GLN HB3 H -4.676 3.801 -1.092 1.00 . A A . 45 GLN HB3 1 1 15 25232 1 1 45 GLN HE21 H -6.873 3.773 -4.045 1.00 . A A . 45 GLN HE21 1 1 15 25233 1 1 45 GLN HE22 H -5.507 3.834 -5.101 1.00 . A A . 45 GLN HE22 1 1 15 25234 1 1 45 GLN HG2 H -5.616 1.456 -1.842 1.00 . A A . 45 GLN HG2 1 1 15 25235 1 1 45 GLN HG3 H -7.010 2.430 -2.307 1.00 . A A . 45 GLN HG3 1 1 15 25236 1 1 45 GLN N N -4.741 1.693 0.537 1.00 . A A . 45 GLN N 1 1 15 25237 1 1 45 GLN NE2 N -5.943 3.557 -4.269 1.00 . A A . 45 GLN NE2 1 1 15 25238 1 1 45 GLN O O -7.442 1.031 0.201 1.00 . A A . 45 GLN O 1 1 15 25239 1 1 45 GLN OE1 O -4.060 2.538 -3.591 1.00 . A A . 45 GLN OE1 1 1 15 25240 1 1 46 LYS C C -10.334 3.001 0.455 1.00 . A A . 46 LYS C 1 1 15 25241 1 1 46 LYS CA C -9.384 2.493 1.534 1.00 . A A . 46 LYS CA 1 1 15 25242 1 1 46 LYS CB C -9.841 2.990 2.907 1.00 . A A . 46 LYS CB 1 1 15 25243 1 1 46 LYS CD C -10.709 4.913 4.271 1.00 . A A . 46 LYS CD 1 1 15 25244 1 1 46 LYS CE C -11.931 5.780 4.005 1.00 . A A . 46 LYS CE 1 1 15 25245 1 1 46 LYS CG C -10.031 4.496 2.977 1.00 . A A . 46 LYS CG 1 1 15 25246 1 1 46 LYS H H -7.727 3.811 1.578 1.00 . A A . 46 LYS H 1 1 15 25247 1 1 46 LYS HA H -9.396 1.414 1.529 1.00 . A A . 46 LYS HA 1 1 15 25248 1 1 46 LYS HB2 H -10.780 2.518 3.153 1.00 . A A . 46 LYS HB2 1 1 15 25249 1 1 46 LYS HB3 H -9.102 2.707 3.644 1.00 . A A . 46 LYS HB3 1 1 15 25250 1 1 46 LYS HD2 H -11.019 4.028 4.806 1.00 . A A . 46 LYS HD2 1 1 15 25251 1 1 46 LYS HD3 H -10.006 5.472 4.872 1.00 . A A . 46 LYS HD3 1 1 15 25252 1 1 46 LYS HE2 H -12.401 6.014 4.948 1.00 . A A . 46 LYS HE2 1 1 15 25253 1 1 46 LYS HE3 H -11.610 6.693 3.526 1.00 . A A . 46 LYS HE3 1 1 15 25254 1 1 46 LYS HG2 H -9.065 4.974 2.919 1.00 . A A . 46 LYS HG2 1 1 15 25255 1 1 46 LYS HG3 H -10.641 4.811 2.143 1.00 . A A . 46 LYS HG3 1 1 15 25256 1 1 46 LYS HZ1 H -13.873 5.462 3.306 1.00 . A A . 46 LYS HZ1 1 1 15 25257 1 1 46 LYS HZ2 H -12.913 4.070 3.317 1.00 . A A . 46 LYS HZ2 1 1 15 25258 1 1 46 LYS HZ3 H -12.678 5.250 2.128 1.00 . A A . 46 LYS HZ3 1 1 15 25259 1 1 46 LYS N N -8.017 2.926 1.269 1.00 . A A . 46 LYS N 1 1 15 25260 1 1 46 LYS NZ N -12.918 5.092 3.128 1.00 . A A . 46 LYS NZ 1 1 15 25261 1 1 46 LYS O O -10.044 3.983 -0.229 1.00 . A A . 46 LYS O 1 1 15 25262 1 1 47 PHE C C -13.878 2.549 -0.134 1.00 . A A . 47 PHE C 1 1 15 25263 1 1 47 PHE CA C -12.465 2.713 -0.686 1.00 . A A . 47 PHE CA 1 1 15 25264 1 1 47 PHE CB C -12.299 1.872 -1.954 1.00 . A A . 47 PHE CB 1 1 15 25265 1 1 47 PHE CD1 C -12.247 -0.398 -0.886 1.00 . A A . 47 PHE CD1 1 1 15 25266 1 1 47 PHE CD2 C -13.850 0.009 -2.604 1.00 . A A . 47 PHE CD2 1 1 15 25267 1 1 47 PHE CE1 C -12.713 -1.692 -0.754 1.00 . A A . 47 PHE CE1 1 1 15 25268 1 1 47 PHE CE2 C -14.320 -1.284 -2.476 1.00 . A A . 47 PHE CE2 1 1 15 25269 1 1 47 PHE CG C -12.809 0.467 -1.812 1.00 . A A . 47 PHE CG 1 1 15 25270 1 1 47 PHE CZ C -13.752 -2.135 -1.549 1.00 . A A . 47 PHE CZ 1 1 15 25271 1 1 47 PHE H H -11.645 1.554 0.886 1.00 . A A . 47 PHE H 1 1 15 25272 1 1 47 PHE HA H -12.304 3.752 -0.929 1.00 . A A . 47 PHE HA 1 1 15 25273 1 1 47 PHE HB2 H -12.841 2.341 -2.761 1.00 . A A . 47 PHE HB2 1 1 15 25274 1 1 47 PHE HB3 H -11.252 1.823 -2.209 1.00 . A A . 47 PHE HB3 1 1 15 25275 1 1 47 PHE HD1 H -11.435 -0.053 -0.263 1.00 . A A . 47 PHE HD1 1 1 15 25276 1 1 47 PHE HD2 H -14.296 0.675 -3.329 1.00 . A A . 47 PHE HD2 1 1 15 25277 1 1 47 PHE HE1 H -12.267 -2.356 -0.028 1.00 . A A . 47 PHE HE1 1 1 15 25278 1 1 47 PHE HE2 H -15.133 -1.627 -3.099 1.00 . A A . 47 PHE HE2 1 1 15 25279 1 1 47 PHE HZ H -14.118 -3.146 -1.448 1.00 . A A . 47 PHE HZ 1 1 15 25280 1 1 47 PHE N N -11.471 2.328 0.310 1.00 . A A . 47 PHE N 1 1 15 25281 1 1 47 PHE O O -14.850 2.511 -0.889 1.00 . A A . 47 PHE O 1 1 15 25282 1 1 48 ASP C C -15.118 2.240 3.356 1.00 . A A . 48 ASP C 1 1 15 25283 1 1 48 ASP CA C -15.278 2.292 1.840 1.00 . A A . 48 ASP CA 1 1 15 25284 1 1 48 ASP CB C -15.971 1.023 1.343 1.00 . A A . 48 ASP CB 1 1 15 25285 1 1 48 ASP CG C -17.140 1.323 0.426 1.00 . A A . 48 ASP CG 1 1 15 25286 1 1 48 ASP H H -13.172 2.489 1.735 1.00 . A A . 48 ASP H 1 1 15 25287 1 1 48 ASP HA H -15.886 3.147 1.584 1.00 . A A . 48 ASP HA 1 1 15 25288 1 1 48 ASP HB2 H -15.258 0.419 0.801 1.00 . A A . 48 ASP HB2 1 1 15 25289 1 1 48 ASP HB3 H -16.337 0.465 2.192 1.00 . A A . 48 ASP HB3 1 1 15 25290 1 1 48 ASP N N -13.984 2.452 1.186 1.00 . A A . 48 ASP N 1 1 15 25291 1 1 48 ASP O O -14.340 1.443 3.881 1.00 . A A . 48 ASP O 1 1 15 25292 1 1 48 ASP OD1 O -18.128 1.923 0.899 1.00 . A A . 48 ASP OD1 1 1 15 25293 1 1 48 ASP OD2 O -17.067 0.958 -0.766 1.00 . A A . 48 ASP OD2 1 1 15 25294 1 1 49 SER C C -17.160 3.490 6.101 1.00 . A A . 49 SER C 1 1 15 25295 1 1 49 SER CA C -15.795 3.148 5.510 1.00 . A A . 49 SER CA 1 1 15 25296 1 1 49 SER CB C -14.759 4.180 5.959 1.00 . A A . 49 SER CB 1 1 15 25297 1 1 49 SER H H -16.460 3.704 3.579 1.00 . A A . 49 SER H 1 1 15 25298 1 1 49 SER HA H -15.497 2.173 5.865 1.00 . A A . 49 SER HA 1 1 15 25299 1 1 49 SER HB2 H -14.994 5.137 5.518 1.00 . A A . 49 SER HB2 1 1 15 25300 1 1 49 SER HB3 H -14.782 4.265 7.036 1.00 . A A . 49 SER HB3 1 1 15 25301 1 1 49 SER HG H -12.859 3.857 6.309 1.00 . A A . 49 SER HG 1 1 15 25302 1 1 49 SER N N -15.859 3.094 4.054 1.00 . A A . 49 SER N 1 1 15 25303 1 1 49 SER O O -17.884 4.332 5.571 1.00 . A A . 49 SER O 1 1 15 25304 1 1 49 SER OG O -13.454 3.801 5.558 1.00 . A A . 49 SER OG 1 1 15 25305 1 1 50 SER C C -18.833 4.457 8.477 1.00 . A A . 50 SER C 1 1 15 25306 1 1 50 SER CA C -18.782 3.061 7.865 1.00 . A A . 50 SER CA 1 1 15 25307 1 1 50 SER CB C -19.015 2.007 8.949 1.00 . A A . 50 SER CB 1 1 15 25308 1 1 50 SER H H -16.882 2.171 7.578 1.00 . A A . 50 SER H 1 1 15 25309 1 1 50 SER HA H -19.560 2.978 7.121 1.00 . A A . 50 SER HA 1 1 15 25310 1 1 50 SER HB2 H -18.086 1.808 9.460 1.00 . A A . 50 SER HB2 1 1 15 25311 1 1 50 SER HB3 H -19.743 2.379 9.657 1.00 . A A . 50 SER HB3 1 1 15 25312 1 1 50 SER HG H -19.198 0.723 7.481 1.00 . A A . 50 SER HG 1 1 15 25313 1 1 50 SER N N -17.503 2.830 7.203 1.00 . A A . 50 SER N 1 1 15 25314 1 1 50 SER O O -19.896 4.939 8.867 1.00 . A A . 50 SER O 1 1 15 25315 1 1 50 SER OG O -19.498 0.798 8.390 1.00 . A A . 50 SER OG 1 1 15 25316 1 1 51 LYS C C -18.509 7.408 8.382 1.00 . A A . 51 LYS C 1 1 15 25317 1 1 51 LYS CA C -17.584 6.446 9.120 1.00 . A A . 51 LYS CA 1 1 15 25318 1 1 51 LYS CB C -16.142 6.954 9.052 1.00 . A A . 51 LYS CB 1 1 15 25319 1 1 51 LYS CD C -14.276 7.867 7.641 1.00 . A A . 51 LYS CD 1 1 15 25320 1 1 51 LYS CE C -13.239 6.824 8.026 1.00 . A A . 51 LYS CE 1 1 15 25321 1 1 51 LYS CG C -15.680 7.285 7.644 1.00 . A A . 51 LYS CG 1 1 15 25322 1 1 51 LYS H H -16.860 4.667 8.229 1.00 . A A . 51 LYS H 1 1 15 25323 1 1 51 LYS HA H -17.890 6.393 10.154 1.00 . A A . 51 LYS HA 1 1 15 25324 1 1 51 LYS HB2 H -16.059 7.845 9.656 1.00 . A A . 51 LYS HB2 1 1 15 25325 1 1 51 LYS HB3 H -15.487 6.194 9.455 1.00 . A A . 51 LYS HB3 1 1 15 25326 1 1 51 LYS HD2 H -14.050 8.234 6.651 1.00 . A A . 51 LYS HD2 1 1 15 25327 1 1 51 LYS HD3 H -14.233 8.684 8.348 1.00 . A A . 51 LYS HD3 1 1 15 25328 1 1 51 LYS HE2 H -13.597 5.851 7.724 1.00 . A A . 51 LYS HE2 1 1 15 25329 1 1 51 LYS HE3 H -12.317 7.044 7.509 1.00 . A A . 51 LYS HE3 1 1 15 25330 1 1 51 LYS HG2 H -15.685 6.383 7.051 1.00 . A A . 51 LYS HG2 1 1 15 25331 1 1 51 LYS HG3 H -16.360 8.006 7.212 1.00 . A A . 51 LYS HG3 1 1 15 25332 1 1 51 LYS HZ1 H -13.680 7.407 9.983 1.00 . A A . 51 LYS HZ1 1 1 15 25333 1 1 51 LYS HZ2 H -12.029 7.179 9.691 1.00 . A A . 51 LYS HZ2 1 1 15 25334 1 1 51 LYS HZ3 H -13.050 5.842 9.860 1.00 . A A . 51 LYS HZ3 1 1 15 25335 1 1 51 LYS N N -17.675 5.104 8.557 1.00 . A A . 51 LYS N 1 1 15 25336 1 1 51 LYS NZ N -12.982 6.812 9.493 1.00 . A A . 51 LYS NZ 1 1 15 25337 1 1 51 LYS O O -18.951 8.412 8.942 1.00 . A A . 51 LYS O 1 1 15 25338 1 1 52 ASP C C -21.009 8.163 7.008 1.00 . A A . 52 ASP C 1 1 15 25339 1 1 52 ASP CA C -19.672 7.933 6.310 1.00 . A A . 52 ASP CA 1 1 15 25340 1 1 52 ASP CB C -19.902 7.287 4.942 1.00 . A A . 52 ASP CB 1 1 15 25341 1 1 52 ASP CG C -20.974 7.999 4.139 1.00 . A A . 52 ASP CG 1 1 15 25342 1 1 52 ASP H H -18.414 6.283 6.733 1.00 . A A . 52 ASP H 1 1 15 25343 1 1 52 ASP HA H -19.184 8.885 6.170 1.00 . A A . 52 ASP HA 1 1 15 25344 1 1 52 ASP HB2 H -18.981 7.314 4.379 1.00 . A A . 52 ASP HB2 1 1 15 25345 1 1 52 ASP HB3 H -20.205 6.260 5.082 1.00 . A A . 52 ASP HB3 1 1 15 25346 1 1 52 ASP N N -18.798 7.096 7.124 1.00 . A A . 52 ASP N 1 1 15 25347 1 1 52 ASP O O -21.620 9.222 6.866 1.00 . A A . 52 ASP O 1 1 15 25348 1 1 52 ASP OD1 O -22.171 7.753 4.398 1.00 . A A . 52 ASP OD1 1 1 15 25349 1 1 52 ASP OD2 O -20.616 8.802 3.253 1.00 . A A . 52 ASP OD2 1 1 15 25350 1 1 53 ARG C C -22.484 7.469 9.974 1.00 . A A . 53 ARG C 1 1 15 25351 1 1 53 ARG CA C -22.721 7.258 8.482 1.00 . A A . 53 ARG CA 1 1 15 25352 1 1 53 ARG CB C -23.552 5.992 8.261 1.00 . A A . 53 ARG CB 1 1 15 25353 1 1 53 ARG CD C -23.717 3.532 8.747 1.00 . A A . 53 ARG CD 1 1 15 25354 1 1 53 ARG CG C -22.780 4.706 8.510 1.00 . A A . 53 ARG CG 1 1 15 25355 1 1 53 ARG CZ C -23.480 2.204 6.692 1.00 . A A . 53 ARG CZ 1 1 15 25356 1 1 53 ARG H H -20.923 6.345 7.837 1.00 . A A . 53 ARG H 1 1 15 25357 1 1 53 ARG HA H -23.263 8.106 8.091 1.00 . A A . 53 ARG HA 1 1 15 25358 1 1 53 ARG HB2 H -24.400 6.011 8.929 1.00 . A A . 53 ARG HB2 1 1 15 25359 1 1 53 ARG HB3 H -23.906 5.982 7.242 1.00 . A A . 53 ARG HB3 1 1 15 25360 1 1 53 ARG HD2 H -23.183 2.767 9.290 1.00 . A A . 53 ARG HD2 1 1 15 25361 1 1 53 ARG HD3 H -24.556 3.872 9.336 1.00 . A A . 53 ARG HD3 1 1 15 25362 1 1 53 ARG HE H -25.139 3.164 7.243 1.00 . A A . 53 ARG HE 1 1 15 25363 1 1 53 ARG HG2 H -22.166 4.493 7.647 1.00 . A A . 53 ARG HG2 1 1 15 25364 1 1 53 ARG HG3 H -22.152 4.836 9.378 1.00 . A A . 53 ARG HG3 1 1 15 25365 1 1 53 ARG HH11 H -21.828 2.276 7.853 1.00 . A A . 53 ARG HH11 1 1 15 25366 1 1 53 ARG HH12 H -21.674 1.343 6.401 1.00 . A A . 53 ARG HH12 1 1 15 25367 1 1 53 ARG HH21 H -24.949 1.939 5.329 1.00 . A A . 53 ARG HH21 1 1 15 25368 1 1 53 ARG HH22 H -23.450 1.153 4.966 1.00 . A A . 53 ARG HH22 1 1 15 25369 1 1 53 ARG N N -21.456 7.164 7.763 1.00 . A A . 53 ARG N 1 1 15 25370 1 1 53 ARG NE N -24.213 2.966 7.496 1.00 . A A . 53 ARG NE 1 1 15 25371 1 1 53 ARG NH1 N -22.224 1.918 7.008 1.00 . A A . 53 ARG NH1 1 1 15 25372 1 1 53 ARG NH2 N -24.002 1.726 5.570 1.00 . A A . 53 ARG NH2 1 1 15 25373 1 1 53 ARG O O -23.339 8.004 10.679 1.00 . A A . 53 ARG O 1 1 15 25374 1 1 54 ASN C C -21.917 6.382 12.738 1.00 . A A . 54 ASN C 1 1 15 25375 1 1 54 ASN CA C -20.967 7.188 11.857 1.00 . A A . 54 ASN CA 1 1 15 25376 1 1 54 ASN CB C -21.002 8.662 12.266 1.00 . A A . 54 ASN CB 1 1 15 25377 1 1 54 ASN CG C -20.192 8.933 13.519 1.00 . A A . 54 ASN CG 1 1 15 25378 1 1 54 ASN H H -20.675 6.627 9.837 1.00 . A A . 54 ASN H 1 1 15 25379 1 1 54 ASN HA H -19.965 6.810 11.990 1.00 . A A . 54 ASN HA 1 1 15 25380 1 1 54 ASN HB2 H -20.598 9.262 11.463 1.00 . A A . 54 ASN HB2 1 1 15 25381 1 1 54 ASN HB3 H -22.025 8.955 12.450 1.00 . A A . 54 ASN HB3 1 1 15 25382 1 1 54 ASN HD21 H -18.501 8.835 12.477 1.00 . A A . 54 ASN HD21 1 1 15 25383 1 1 54 ASN HD22 H -18.325 9.151 14.167 1.00 . A A . 54 ASN HD22 1 1 15 25384 1 1 54 ASN N N -21.317 7.046 10.448 1.00 . A A . 54 ASN N 1 1 15 25385 1 1 54 ASN ND2 N -18.873 8.978 13.373 1.00 . A A . 54 ASN ND2 1 1 15 25386 1 1 54 ASN O O -22.589 6.932 13.610 1.00 . A A . 54 ASN O 1 1 15 25387 1 1 54 ASN OD1 O -20.746 9.101 14.606 1.00 . A A . 54 ASN OD1 1 1 15 25388 1 1 55 ASP C C -22.409 2.736 13.113 1.00 . A A . 55 ASP C 1 1 15 25389 1 1 55 ASP CA C -22.834 4.192 13.275 1.00 . A A . 55 ASP CA 1 1 15 25390 1 1 55 ASP CB C -24.290 4.363 12.840 1.00 . A A . 55 ASP CB 1 1 15 25391 1 1 55 ASP CG C -25.115 3.113 13.076 1.00 . A A . 55 ASP CG 1 1 15 25392 1 1 55 ASP H H -21.408 4.695 11.793 1.00 . A A . 55 ASP H 1 1 15 25393 1 1 55 ASP HA H -22.744 4.466 14.315 1.00 . A A . 55 ASP HA 1 1 15 25394 1 1 55 ASP HB2 H -24.733 5.175 13.398 1.00 . A A . 55 ASP HB2 1 1 15 25395 1 1 55 ASP HB3 H -24.319 4.598 11.786 1.00 . A A . 55 ASP HB3 1 1 15 25396 1 1 55 ASP N N -21.967 5.075 12.502 1.00 . A A . 55 ASP N 1 1 15 25397 1 1 55 ASP O O -21.961 2.309 12.048 1.00 . A A . 55 ASP O 1 1 15 25398 1 1 55 ASP OD1 O -25.001 2.165 12.271 1.00 . A A . 55 ASP OD1 1 1 15 25399 1 1 55 ASP OD2 O -25.874 3.082 14.067 1.00 . A A . 55 ASP OD2 1 1 15 25400 1 1 56 PRO C C -23.128 -0.308 13.342 1.00 . A A . 56 PRO C 1 1 15 25401 1 1 56 PRO CA C -22.186 0.534 14.196 1.00 . A A . 56 PRO CA 1 1 15 25402 1 1 56 PRO CB C -22.305 0.140 15.670 1.00 . A A . 56 PRO CB 1 1 15 25403 1 1 56 PRO CD C -23.077 2.395 15.495 1.00 . A A . 56 PRO CD 1 1 15 25404 1 1 56 PRO CG C -23.283 1.107 16.243 1.00 . A A . 56 PRO CG 1 1 15 25405 1 1 56 PRO HA H -21.170 0.384 13.862 1.00 . A A . 56 PRO HA 1 1 15 25406 1 1 56 PRO HB2 H -22.663 -0.877 15.746 1.00 . A A . 56 PRO HB2 1 1 15 25407 1 1 56 PRO HB3 H -21.341 0.224 16.148 1.00 . A A . 56 PRO HB3 1 1 15 25408 1 1 56 PRO HD2 H -24.016 2.916 15.375 1.00 . A A . 56 PRO HD2 1 1 15 25409 1 1 56 PRO HD3 H -22.361 3.020 16.009 1.00 . A A . 56 PRO HD3 1 1 15 25410 1 1 56 PRO HG2 H -24.288 0.744 16.095 1.00 . A A . 56 PRO HG2 1 1 15 25411 1 1 56 PRO HG3 H -23.084 1.249 17.295 1.00 . A A . 56 PRO HG3 1 1 15 25412 1 1 56 PRO N N -22.550 1.954 14.193 1.00 . A A . 56 PRO N 1 1 15 25413 1 1 56 PRO O O -24.341 -0.093 13.342 1.00 . A A . 56 PRO O 1 1 15 25414 1 1 57 PHE C C -23.920 -3.315 12.548 1.00 . A A . 57 PHE C 1 1 15 25415 1 1 57 PHE CA C -23.354 -2.140 11.756 1.00 . A A . 57 PHE CA 1 1 15 25416 1 1 57 PHE CB C -22.501 -2.657 10.595 1.00 . A A . 57 PHE CB 1 1 15 25417 1 1 57 PHE CD1 C -24.250 -2.271 8.838 1.00 . A A . 57 PHE CD1 1 1 15 25418 1 1 57 PHE CD2 C -23.127 -4.375 8.876 1.00 . A A . 57 PHE CD2 1 1 15 25419 1 1 57 PHE CE1 C -24.995 -2.685 7.749 1.00 . A A . 57 PHE CE1 1 1 15 25420 1 1 57 PHE CE2 C -23.868 -4.793 7.788 1.00 . A A . 57 PHE CE2 1 1 15 25421 1 1 57 PHE CG C -23.309 -3.110 9.413 1.00 . A A . 57 PHE CG 1 1 15 25422 1 1 57 PHE CZ C -24.804 -3.948 7.224 1.00 . A A . 57 PHE CZ 1 1 15 25423 1 1 57 PHE H H -21.592 -1.388 12.657 1.00 . A A . 57 PHE H 1 1 15 25424 1 1 57 PHE HA H -24.173 -1.561 11.359 1.00 . A A . 57 PHE HA 1 1 15 25425 1 1 57 PHE HB2 H -21.841 -1.869 10.264 1.00 . A A . 57 PHE HB2 1 1 15 25426 1 1 57 PHE HB3 H -21.911 -3.494 10.937 1.00 . A A . 57 PHE HB3 1 1 15 25427 1 1 57 PHE HD1 H -24.400 -1.283 9.248 1.00 . A A . 57 PHE HD1 1 1 15 25428 1 1 57 PHE HD2 H -22.396 -5.037 9.317 1.00 . A A . 57 PHE HD2 1 1 15 25429 1 1 57 PHE HE1 H -25.725 -2.021 7.311 1.00 . A A . 57 PHE HE1 1 1 15 25430 1 1 57 PHE HE2 H -23.718 -5.782 7.379 1.00 . A A . 57 PHE HE2 1 1 15 25431 1 1 57 PHE HZ H -25.384 -4.273 6.374 1.00 . A A . 57 PHE HZ 1 1 15 25432 1 1 57 PHE N N -22.564 -1.266 12.615 1.00 . A A . 57 PHE N 1 1 15 25433 1 1 57 PHE O O -23.215 -4.283 12.832 1.00 . A A . 57 PHE O 1 1 15 25434 1 1 58 ALA C C -26.630 -5.214 12.738 1.00 . A A . 58 ALA C 1 1 15 25435 1 1 58 ALA CA C -25.859 -4.276 13.661 1.00 . A A . 58 ALA CA 1 1 15 25436 1 1 58 ALA CB C -26.791 -3.672 14.701 1.00 . A A . 58 ALA CB 1 1 15 25437 1 1 58 ALA H H -25.707 -2.425 12.646 1.00 . A A . 58 ALA H 1 1 15 25438 1 1 58 ALA HA H -25.098 -4.842 14.179 1.00 . A A . 58 ALA HA 1 1 15 25439 1 1 58 ALA HB1 H -27.777 -3.555 14.275 1.00 . A A . 58 ALA HB1 1 1 15 25440 1 1 58 ALA HB2 H -26.844 -4.326 15.559 1.00 . A A . 58 ALA HB2 1 1 15 25441 1 1 58 ALA HB3 H -26.413 -2.708 15.006 1.00 . A A . 58 ALA HB3 1 1 15 25442 1 1 58 ALA N N -25.197 -3.221 12.902 1.00 . A A . 58 ALA N 1 1 15 25443 1 1 58 ALA O O -27.440 -4.772 11.923 1.00 . A A . 58 ALA O 1 1 15 25444 1 1 59 PHE C C -26.886 -8.905 12.653 1.00 . A A . 59 PHE C 1 1 15 25445 1 1 59 PHE CA C -27.042 -7.512 12.049 1.00 . A A . 59 PHE CA 1 1 15 25446 1 1 59 PHE CB C -26.478 -7.493 10.627 1.00 . A A . 59 PHE CB 1 1 15 25447 1 1 59 PHE CD1 C -24.027 -7.430 11.162 1.00 . A A . 59 PHE CD1 1 1 15 25448 1 1 59 PHE CD2 C -24.843 -9.207 9.797 1.00 . A A . 59 PHE CD2 1 1 15 25449 1 1 59 PHE CE1 C -22.747 -7.944 11.070 1.00 . A A . 59 PHE CE1 1 1 15 25450 1 1 59 PHE CE2 C -23.565 -9.725 9.702 1.00 . A A . 59 PHE CE2 1 1 15 25451 1 1 59 PHE CG C -25.088 -8.055 10.526 1.00 . A A . 59 PHE CG 1 1 15 25452 1 1 59 PHE CZ C -22.516 -9.094 10.340 1.00 . A A . 59 PHE CZ 1 1 15 25453 1 1 59 PHE H H -25.717 -6.802 13.540 1.00 . A A . 59 PHE H 1 1 15 25454 1 1 59 PHE HA H -28.091 -7.263 12.014 1.00 . A A . 59 PHE HA 1 1 15 25455 1 1 59 PHE HB2 H -27.119 -8.079 9.986 1.00 . A A . 59 PHE HB2 1 1 15 25456 1 1 59 PHE HB3 H -26.452 -6.475 10.271 1.00 . A A . 59 PHE HB3 1 1 15 25457 1 1 59 PHE HD1 H -24.206 -6.532 11.734 1.00 . A A . 59 PHE HD1 1 1 15 25458 1 1 59 PHE HD2 H -25.664 -9.702 9.297 1.00 . A A . 59 PHE HD2 1 1 15 25459 1 1 59 PHE HE1 H -21.929 -7.448 11.570 1.00 . A A . 59 PHE HE1 1 1 15 25460 1 1 59 PHE HE2 H -23.389 -10.624 9.130 1.00 . A A . 59 PHE HE2 1 1 15 25461 1 1 59 PHE HZ H -21.517 -9.497 10.266 1.00 . A A . 59 PHE HZ 1 1 15 25462 1 1 59 PHE N N -26.373 -6.511 12.872 1.00 . A A . 59 PHE N 1 1 15 25463 1 1 59 PHE O O -26.141 -9.097 13.614 1.00 . A A . 59 PHE O 1 1 15 25464 1 1 60 VAL C C -26.314 -11.973 12.005 1.00 . A A . 60 VAL C 1 1 15 25465 1 1 60 VAL CA C -27.535 -11.249 12.561 1.00 . A A . 60 VAL CA 1 1 15 25466 1 1 60 VAL CB C -28.803 -12.033 12.176 1.00 . A A . 60 VAL CB 1 1 15 25467 1 1 60 VAL CG1 C -28.732 -13.457 12.705 1.00 . A A . 60 VAL CG1 1 1 15 25468 1 1 60 VAL CG2 C -30.046 -11.324 12.693 1.00 . A A . 60 VAL CG2 1 1 15 25469 1 1 60 VAL H H -28.170 -9.658 11.319 1.00 . A A . 60 VAL H 1 1 15 25470 1 1 60 VAL HA H -27.467 -11.224 13.639 1.00 . A A . 60 VAL HA 1 1 15 25471 1 1 60 VAL HB H -28.862 -12.076 11.098 1.00 . A A . 60 VAL HB 1 1 15 25472 1 1 60 VAL HG11 H -27.952 -13.995 12.187 1.00 . A A . 60 VAL HG11 1 1 15 25473 1 1 60 VAL HG12 H -28.516 -13.438 13.763 1.00 . A A . 60 VAL HG12 1 1 15 25474 1 1 60 VAL HG13 H -29.679 -13.950 12.539 1.00 . A A . 60 VAL HG13 1 1 15 25475 1 1 60 VAL HG21 H -29.768 -10.368 13.111 1.00 . A A . 60 VAL HG21 1 1 15 25476 1 1 60 VAL HG22 H -30.739 -11.174 11.880 1.00 . A A . 60 VAL HG22 1 1 15 25477 1 1 60 VAL HG23 H -30.513 -11.928 13.458 1.00 . A A . 60 VAL HG23 1 1 15 25478 1 1 60 VAL N N -27.594 -9.873 12.081 1.00 . A A . 60 VAL N 1 1 15 25479 1 1 60 VAL O O -26.140 -12.076 10.790 1.00 . A A . 60 VAL O 1 1 15 25480 1 1 61 LEU C C -24.615 -14.515 11.831 1.00 . A A . 61 LEU C 1 1 15 25481 1 1 61 LEU CA C -24.265 -13.189 12.501 1.00 . A A . 61 LEU CA 1 1 15 25482 1 1 61 LEU CB C -23.369 -13.439 13.715 1.00 . A A . 61 LEU CB 1 1 15 25483 1 1 61 LEU CD1 C -21.261 -13.435 12.359 1.00 . A A . 61 LEU CD1 1 1 15 25484 1 1 61 LEU CD2 C -21.228 -14.277 14.714 1.00 . A A . 61 LEU CD2 1 1 15 25485 1 1 61 LEU CG C -22.049 -14.160 13.439 1.00 . A A . 61 LEU CG 1 1 15 25486 1 1 61 LEU H H -25.663 -12.359 13.855 1.00 . A A . 61 LEU H 1 1 15 25487 1 1 61 LEU HA H -23.733 -12.572 11.792 1.00 . A A . 61 LEU HA 1 1 15 25488 1 1 61 LEU HB2 H -23.137 -12.483 14.157 1.00 . A A . 61 LEU HB2 1 1 15 25489 1 1 61 LEU HB3 H -23.930 -14.034 14.422 1.00 . A A . 61 LEU HB3 1 1 15 25490 1 1 61 LEU HD11 H -20.218 -13.405 12.635 1.00 . A A . 61 LEU HD11 1 1 15 25491 1 1 61 LEU HD12 H -21.635 -12.427 12.256 1.00 . A A . 61 LEU HD12 1 1 15 25492 1 1 61 LEU HD13 H -21.371 -13.957 11.421 1.00 . A A . 61 LEU HD13 1 1 15 25493 1 1 61 LEU HD21 H -20.357 -13.644 14.641 1.00 . A A . 61 LEU HD21 1 1 15 25494 1 1 61 LEU HD22 H -20.918 -15.303 14.850 1.00 . A A . 61 LEU HD22 1 1 15 25495 1 1 61 LEU HD23 H -21.828 -13.968 15.558 1.00 . A A . 61 LEU HD23 1 1 15 25496 1 1 61 LEU HG H -22.260 -15.159 13.083 1.00 . A A . 61 LEU HG 1 1 15 25497 1 1 61 LEU N N -25.471 -12.473 12.901 1.00 . A A . 61 LEU N 1 1 15 25498 1 1 61 LEU O O -25.561 -15.193 12.231 1.00 . A A . 61 LEU O 1 1 15 25499 1 1 62 GLY C C -25.532 -16.266 9.665 1.00 . A A . 62 GLY C 1 1 15 25500 1 1 62 GLY CA C -24.088 -16.122 10.104 1.00 . A A . 62 GLY CA 1 1 15 25501 1 1 62 GLY H H -23.105 -14.298 10.536 1.00 . A A . 62 GLY H 1 1 15 25502 1 1 62 GLY HA2 H -23.452 -16.159 9.232 1.00 . A A . 62 GLY HA2 1 1 15 25503 1 1 62 GLY HA3 H -23.838 -16.948 10.755 1.00 . A A . 62 GLY HA3 1 1 15 25504 1 1 62 GLY N N -23.845 -14.879 10.811 1.00 . A A . 62 GLY N 1 1 15 25505 1 1 62 GLY O O -26.166 -17.291 9.917 1.00 . A A . 62 GLY O 1 1 15 25506 1 1 63 GLY C C -27.931 -13.908 8.111 1.00 . A A . 63 GLY C 1 1 15 25507 1 1 63 GLY CA C -27.430 -15.272 8.544 1.00 . A A . 63 GLY CA 1 1 15 25508 1 1 63 GLY H H -25.502 -14.445 8.834 1.00 . A A . 63 GLY H 1 1 15 25509 1 1 63 GLY HA2 H -27.499 -15.952 7.708 1.00 . A A . 63 GLY HA2 1 1 15 25510 1 1 63 GLY HA3 H -28.057 -15.636 9.344 1.00 . A A . 63 GLY HA3 1 1 15 25511 1 1 63 GLY N N -26.055 -15.236 9.007 1.00 . A A . 63 GLY N 1 1 15 25512 1 1 63 GLY O O -28.751 -13.295 8.793 1.00 . A A . 63 GLY O 1 1 15 25513 1 1 64 GLY C C -27.522 -11.950 5.002 1.00 . A A . 64 GLY C 1 1 15 25514 1 1 64 GLY CA C -27.850 -12.134 6.470 1.00 . A A . 64 GLY CA 1 1 15 25515 1 1 64 GLY H H -26.785 -13.965 6.470 1.00 . A A . 64 GLY H 1 1 15 25516 1 1 64 GLY HA2 H -28.916 -12.031 6.606 1.00 . A A . 64 GLY HA2 1 1 15 25517 1 1 64 GLY HA3 H -27.348 -11.364 7.038 1.00 . A A . 64 GLY HA3 1 1 15 25518 1 1 64 GLY N N -27.436 -13.431 6.973 1.00 . A A . 64 GLY N 1 1 15 25519 1 1 64 GLY O O -28.057 -12.654 4.146 1.00 . A A . 64 GLY O 1 1 15 25520 1 1 65 MET C C -24.788 -10.271 3.267 1.00 . A A . 65 MET C 1 1 15 25521 1 1 65 MET CA C -26.243 -10.725 3.332 1.00 . A A . 65 MET CA 1 1 15 25522 1 1 65 MET CB C -27.151 -9.656 2.720 1.00 . A A . 65 MET CB 1 1 15 25523 1 1 65 MET CE C -27.443 -7.968 -1.058 1.00 . A A . 65 MET CE 1 1 15 25524 1 1 65 MET CG C -26.840 -9.357 1.263 1.00 . A A . 65 MET CG 1 1 15 25525 1 1 65 MET H H -26.247 -10.471 5.434 1.00 . A A . 65 MET H 1 1 15 25526 1 1 65 MET HA H -26.348 -11.639 2.769 1.00 . A A . 65 MET HA 1 1 15 25527 1 1 65 MET HB2 H -28.175 -9.990 2.786 1.00 . A A . 65 MET HB2 1 1 15 25528 1 1 65 MET HB3 H -27.042 -8.742 3.284 1.00 . A A . 65 MET HB3 1 1 15 25529 1 1 65 MET HE1 H -27.665 -8.573 -1.926 1.00 . A A . 65 MET HE1 1 1 15 25530 1 1 65 MET HE2 H -27.800 -6.962 -1.220 1.00 . A A . 65 MET HE2 1 1 15 25531 1 1 65 MET HE3 H -26.375 -7.949 -0.896 1.00 . A A . 65 MET HE3 1 1 15 25532 1 1 65 MET HG2 H -26.026 -8.649 1.220 1.00 . A A . 65 MET HG2 1 1 15 25533 1 1 65 MET HG3 H -26.542 -10.274 0.777 1.00 . A A . 65 MET HG3 1 1 15 25534 1 1 65 MET N N -26.641 -10.999 4.708 1.00 . A A . 65 MET N 1 1 15 25535 1 1 65 MET O O -24.502 -9.114 2.958 1.00 . A A . 65 MET O 1 1 15 25536 1 1 65 MET SD S -28.252 -8.666 0.379 1.00 . A A . 65 MET SD 1 1 15 25537 1 1 66 VAL C C -21.652 -12.020 2.904 1.00 . A A . 66 VAL C 1 1 15 25538 1 1 66 VAL CA C -22.447 -10.882 3.535 1.00 . A A . 66 VAL CA 1 1 15 25539 1 1 66 VAL CB C -21.905 -10.615 4.951 1.00 . A A . 66 VAL CB 1 1 15 25540 1 1 66 VAL CG1 C -22.793 -9.622 5.685 1.00 . A A . 66 VAL CG1 1 1 15 25541 1 1 66 VAL CG2 C -21.788 -11.916 5.731 1.00 . A A . 66 VAL CG2 1 1 15 25542 1 1 66 VAL H H -24.163 -12.094 3.800 1.00 . A A . 66 VAL H 1 1 15 25543 1 1 66 VAL HA H -22.308 -9.989 2.944 1.00 . A A . 66 VAL HA 1 1 15 25544 1 1 66 VAL HB H -20.918 -10.184 4.862 1.00 . A A . 66 VAL HB 1 1 15 25545 1 1 66 VAL HG11 H -23.813 -9.979 5.679 1.00 . A A . 66 VAL HG11 1 1 15 25546 1 1 66 VAL HG12 H -22.452 -9.519 6.705 1.00 . A A . 66 VAL HG12 1 1 15 25547 1 1 66 VAL HG13 H -22.746 -8.663 5.190 1.00 . A A . 66 VAL HG13 1 1 15 25548 1 1 66 VAL HG21 H -22.206 -11.784 6.717 1.00 . A A . 66 VAL HG21 1 1 15 25549 1 1 66 VAL HG22 H -22.326 -12.695 5.212 1.00 . A A . 66 VAL HG22 1 1 15 25550 1 1 66 VAL HG23 H -20.747 -12.193 5.816 1.00 . A A . 66 VAL HG23 1 1 15 25551 1 1 66 VAL N N -23.873 -11.189 3.561 1.00 . A A . 66 VAL N 1 1 15 25552 1 1 66 VAL O O -22.053 -13.183 2.971 1.00 . A A . 66 VAL O 1 1 15 25553 1 1 67 ILE C C -19.076 -13.629 2.677 1.00 . A A . 67 ILE C 1 1 15 25554 1 1 67 ILE CA C -19.671 -12.671 1.651 1.00 . A A . 67 ILE CA 1 1 15 25555 1 1 67 ILE CB C -18.528 -12.006 0.862 1.00 . A A . 67 ILE CB 1 1 15 25556 1 1 67 ILE CD1 C -16.326 -10.856 1.417 1.00 . A A . 67 ILE CD1 1 1 15 25557 1 1 67 ILE CG1 C -17.798 -10.987 1.739 1.00 . A A . 67 ILE CG1 1 1 15 25558 1 1 67 ILE CG2 C -19.069 -11.340 -0.395 1.00 . A A . 67 ILE CG2 1 1 15 25559 1 1 67 ILE H H -20.257 -10.735 2.273 1.00 . A A . 67 ILE H 1 1 15 25560 1 1 67 ILE HA H -20.280 -13.235 0.958 1.00 . A A . 67 ILE HA 1 1 15 25561 1 1 67 ILE HB H -17.833 -12.775 0.561 1.00 . A A . 67 ILE HB 1 1 15 25562 1 1 67 ILE HD11 H -15.830 -10.318 2.212 1.00 . A A . 67 ILE HD11 1 1 15 25563 1 1 67 ILE HD12 H -15.889 -11.839 1.321 1.00 . A A . 67 ILE HD12 1 1 15 25564 1 1 67 ILE HD13 H -16.207 -10.317 0.489 1.00 . A A . 67 ILE HD13 1 1 15 25565 1 1 67 ILE HG12 H -18.253 -10.018 1.610 1.00 . A A . 67 ILE HG12 1 1 15 25566 1 1 67 ILE HG13 H -17.886 -11.286 2.774 1.00 . A A . 67 ILE HG13 1 1 15 25567 1 1 67 ILE HG21 H -19.157 -10.277 -0.229 1.00 . A A . 67 ILE HG21 1 1 15 25568 1 1 67 ILE HG22 H -18.393 -11.520 -1.217 1.00 . A A . 67 ILE HG22 1 1 15 25569 1 1 67 ILE HG23 H -20.040 -11.749 -0.630 1.00 . A A . 67 ILE HG23 1 1 15 25570 1 1 67 ILE N N -20.524 -11.678 2.292 1.00 . A A . 67 ILE N 1 1 15 25571 1 1 67 ILE O O -18.991 -13.312 3.864 1.00 . A A . 67 ILE O 1 1 15 25572 1 1 68 LYS C C -17.017 -15.185 3.997 1.00 . A A . 68 LYS C 1 1 15 25573 1 1 68 LYS CA C -18.070 -15.808 3.087 1.00 . A A . 68 LYS CA 1 1 15 25574 1 1 68 LYS CB C -17.444 -16.931 2.257 1.00 . A A . 68 LYS CB 1 1 15 25575 1 1 68 LYS CD C -18.857 -19.007 2.220 1.00 . A A . 68 LYS CD 1 1 15 25576 1 1 68 LYS CE C -19.808 -18.698 3.366 1.00 . A A . 68 LYS CE 1 1 15 25577 1 1 68 LYS CG C -18.457 -17.746 1.473 1.00 . A A . 68 LYS CG 1 1 15 25578 1 1 68 LYS H H -18.756 -14.998 1.255 1.00 . A A . 68 LYS H 1 1 15 25579 1 1 68 LYS HA H -18.858 -16.221 3.698 1.00 . A A . 68 LYS HA 1 1 15 25580 1 1 68 LYS HB2 H -16.742 -16.498 1.559 1.00 . A A . 68 LYS HB2 1 1 15 25581 1 1 68 LYS HB3 H -16.912 -17.599 2.921 1.00 . A A . 68 LYS HB3 1 1 15 25582 1 1 68 LYS HD2 H -19.346 -19.682 1.534 1.00 . A A . 68 LYS HD2 1 1 15 25583 1 1 68 LYS HD3 H -17.968 -19.477 2.617 1.00 . A A . 68 LYS HD3 1 1 15 25584 1 1 68 LYS HE2 H -19.227 -18.481 4.249 1.00 . A A . 68 LYS HE2 1 1 15 25585 1 1 68 LYS HE3 H -20.399 -17.833 3.103 1.00 . A A . 68 LYS HE3 1 1 15 25586 1 1 68 LYS HG2 H -19.338 -17.144 1.306 1.00 . A A . 68 LYS HG2 1 1 15 25587 1 1 68 LYS HG3 H -18.024 -18.024 0.522 1.00 . A A . 68 LYS HG3 1 1 15 25588 1 1 68 LYS HZ1 H -20.556 -20.608 2.972 1.00 . A A . 68 LYS HZ1 1 1 15 25589 1 1 68 LYS HZ2 H -21.711 -19.532 3.582 1.00 . A A . 68 LYS HZ2 1 1 15 25590 1 1 68 LYS HZ3 H -20.549 -20.200 4.614 1.00 . A A . 68 LYS HZ3 1 1 15 25591 1 1 68 LYS N N -18.662 -14.803 2.212 1.00 . A A . 68 LYS N 1 1 15 25592 1 1 68 LYS NZ N -20.720 -19.840 3.654 1.00 . A A . 68 LYS NZ 1 1 15 25593 1 1 68 LYS O O -17.056 -15.353 5.215 1.00 . A A . 68 LYS O 1 1 15 25594 1 1 69 GLY C C -15.571 -12.978 5.301 1.00 . A A . 69 GLY C 1 1 15 25595 1 1 69 GLY CA C -15.025 -13.825 4.169 1.00 . A A . 69 GLY CA 1 1 15 25596 1 1 69 GLY H H -16.093 -14.363 2.422 1.00 . A A . 69 GLY H 1 1 15 25597 1 1 69 GLY HA2 H -14.382 -14.588 4.581 1.00 . A A . 69 GLY HA2 1 1 15 25598 1 1 69 GLY HA3 H -14.443 -13.194 3.512 1.00 . A A . 69 GLY HA3 1 1 15 25599 1 1 69 GLY N N -16.075 -14.463 3.397 1.00 . A A . 69 GLY N 1 1 15 25600 1 1 69 GLY O O -14.995 -12.938 6.389 1.00 . A A . 69 GLY O 1 1 15 25601 1 1 70 TRP C C -17.848 -12.279 7.210 1.00 . A A . 70 TRP C 1 1 15 25602 1 1 70 TRP CA C -17.306 -11.447 6.054 1.00 . A A . 70 TRP CA 1 1 15 25603 1 1 70 TRP CB C -18.433 -10.624 5.429 1.00 . A A . 70 TRP CB 1 1 15 25604 1 1 70 TRP CD1 C -16.869 -8.891 4.371 1.00 . A A . 70 TRP CD1 1 1 15 25605 1 1 70 TRP CD2 C -18.724 -8.024 5.278 1.00 . A A . 70 TRP CD2 1 1 15 25606 1 1 70 TRP CE2 C -17.956 -6.975 4.735 1.00 . A A . 70 TRP CE2 1 1 15 25607 1 1 70 TRP CE3 C -19.937 -7.719 5.900 1.00 . A A . 70 TRP CE3 1 1 15 25608 1 1 70 TRP CG C -18.011 -9.241 5.033 1.00 . A A . 70 TRP CG 1 1 15 25609 1 1 70 TRP CH2 C -19.556 -5.375 5.413 1.00 . A A . 70 TRP CH2 1 1 15 25610 1 1 70 TRP CZ2 C -18.364 -5.645 4.798 1.00 . A A . 70 TRP CZ2 1 1 15 25611 1 1 70 TRP CZ3 C -20.340 -6.398 5.962 1.00 . A A . 70 TRP CZ3 1 1 15 25612 1 1 70 TRP H H -17.096 -12.371 4.160 1.00 . A A . 70 TRP H 1 1 15 25613 1 1 70 TRP HA H -16.549 -10.775 6.432 1.00 . A A . 70 TRP HA 1 1 15 25614 1 1 70 TRP HB2 H -18.791 -11.129 4.544 1.00 . A A . 70 TRP HB2 1 1 15 25615 1 1 70 TRP HB3 H -19.241 -10.535 6.140 1.00 . A A . 70 TRP HB3 1 1 15 25616 1 1 70 TRP HD1 H -16.115 -9.592 4.046 1.00 . A A . 70 TRP HD1 1 1 15 25617 1 1 70 TRP HE1 H -16.111 -7.037 3.738 1.00 . A A . 70 TRP HE1 1 1 15 25618 1 1 70 TRP HE3 H -20.556 -8.494 6.329 1.00 . A A . 70 TRP HE3 1 1 15 25619 1 1 70 TRP HH2 H -19.910 -4.358 5.485 1.00 . A A . 70 TRP HH2 1 1 15 25620 1 1 70 TRP HZ2 H -17.771 -4.845 4.379 1.00 . A A . 70 TRP HZ2 1 1 15 25621 1 1 70 TRP HZ3 H -21.275 -6.143 6.440 1.00 . A A . 70 TRP HZ3 1 1 15 25622 1 1 70 TRP N N -16.683 -12.299 5.047 1.00 . A A . 70 TRP N 1 1 15 25623 1 1 70 TRP NE1 N -16.830 -7.530 4.188 1.00 . A A . 70 TRP NE1 1 1 15 25624 1 1 70 TRP O O -17.553 -12.007 8.374 1.00 . A A . 70 TRP O 1 1 15 25625 1 1 71 ASP C C -18.136 -14.820 8.741 1.00 . A A . 71 ASP C 1 1 15 25626 1 1 71 ASP CA C -19.224 -14.166 7.896 1.00 . A A . 71 ASP CA 1 1 15 25627 1 1 71 ASP CB C -20.091 -15.240 7.237 1.00 . A A . 71 ASP CB 1 1 15 25628 1 1 71 ASP CG C -21.533 -14.803 7.077 1.00 . A A . 71 ASP CG 1 1 15 25629 1 1 71 ASP H H -18.840 -13.459 5.938 1.00 . A A . 71 ASP H 1 1 15 25630 1 1 71 ASP HA H -19.845 -13.560 8.538 1.00 . A A . 71 ASP HA 1 1 15 25631 1 1 71 ASP HB2 H -19.692 -15.464 6.258 1.00 . A A . 71 ASP HB2 1 1 15 25632 1 1 71 ASP HB3 H -20.069 -16.133 7.843 1.00 . A A . 71 ASP HB3 1 1 15 25633 1 1 71 ASP N N -18.642 -13.293 6.883 1.00 . A A . 71 ASP N 1 1 15 25634 1 1 71 ASP O O -18.262 -14.924 9.960 1.00 . A A . 71 ASP O 1 1 15 25635 1 1 71 ASP OD1 O -22.027 -14.054 7.947 1.00 . A A . 71 ASP OD1 1 1 15 25636 1 1 71 ASP OD2 O -22.169 -15.208 6.082 1.00 . A A . 71 ASP OD2 1 1 15 25637 1 1 72 GLU C C -15.265 -14.931 9.722 1.00 . A A . 72 GLU C 1 1 15 25638 1 1 72 GLU CA C -15.958 -15.906 8.774 1.00 . A A . 72 GLU CA 1 1 15 25639 1 1 72 GLU CB C -14.950 -16.457 7.764 1.00 . A A . 72 GLU CB 1 1 15 25640 1 1 72 GLU CD C -13.649 -18.463 6.948 1.00 . A A . 72 GLU CD 1 1 15 25641 1 1 72 GLU CG C -14.757 -17.962 7.854 1.00 . A A . 72 GLU CG 1 1 15 25642 1 1 72 GLU H H -17.025 -15.148 7.110 1.00 . A A . 72 GLU H 1 1 15 25643 1 1 72 GLU HA H -16.359 -16.726 9.351 1.00 . A A . 72 GLU HA 1 1 15 25644 1 1 72 GLU HB2 H -15.289 -16.216 6.767 1.00 . A A . 72 GLU HB2 1 1 15 25645 1 1 72 GLU HB3 H -13.994 -15.983 7.933 1.00 . A A . 72 GLU HB3 1 1 15 25646 1 1 72 GLU HG2 H -14.513 -18.220 8.873 1.00 . A A . 72 GLU HG2 1 1 15 25647 1 1 72 GLU HG3 H -15.680 -18.447 7.572 1.00 . A A . 72 GLU HG3 1 1 15 25648 1 1 72 GLU N N -17.067 -15.260 8.083 1.00 . A A . 72 GLU N 1 1 15 25649 1 1 72 GLU O O -14.842 -15.305 10.815 1.00 . A A . 72 GLU O 1 1 15 25650 1 1 72 GLU OE1 O -13.362 -17.794 5.934 1.00 . A A . 72 GLU OE1 1 1 15 25651 1 1 72 GLU OE2 O -13.069 -19.526 7.255 1.00 . A A . 72 GLU OE2 1 1 15 25652 1 1 73 GLY C C -15.386 -12.211 11.262 1.00 . A A . 73 GLY C 1 1 15 25653 1 1 73 GLY CA C -14.509 -12.668 10.113 1.00 . A A . 73 GLY CA 1 1 15 25654 1 1 73 GLY H H -15.508 -13.437 8.411 1.00 . A A . 73 GLY H 1 1 15 25655 1 1 73 GLY HA2 H -13.592 -13.074 10.512 1.00 . A A . 73 GLY HA2 1 1 15 25656 1 1 73 GLY HA3 H -14.273 -11.814 9.494 1.00 . A A . 73 GLY HA3 1 1 15 25657 1 1 73 GLY N N -15.152 -13.678 9.292 1.00 . A A . 73 GLY N 1 1 15 25658 1 1 73 GLY O O -14.924 -12.098 12.398 1.00 . A A . 73 GLY O 1 1 15 25659 1 1 74 VAL C C -17.886 -12.603 12.992 1.00 . A A . 74 VAL C 1 1 15 25660 1 1 74 VAL CA C -17.597 -11.496 11.985 1.00 . A A . 74 VAL CA 1 1 15 25661 1 1 74 VAL CB C -18.924 -11.031 11.355 1.00 . A A . 74 VAL CB 1 1 15 25662 1 1 74 VAL CG1 C -19.876 -10.525 12.427 1.00 . A A . 74 VAL CG1 1 1 15 25663 1 1 74 VAL CG2 C -18.669 -9.958 10.308 1.00 . A A . 74 VAL CG2 1 1 15 25664 1 1 74 VAL H H -16.963 -12.052 10.044 1.00 . A A . 74 VAL H 1 1 15 25665 1 1 74 VAL HA H -17.156 -10.657 12.503 1.00 . A A . 74 VAL HA 1 1 15 25666 1 1 74 VAL HB H -19.383 -11.878 10.867 1.00 . A A . 74 VAL HB 1 1 15 25667 1 1 74 VAL HG11 H -20.823 -10.268 11.975 1.00 . A A . 74 VAL HG11 1 1 15 25668 1 1 74 VAL HG12 H -20.028 -11.297 13.168 1.00 . A A . 74 VAL HG12 1 1 15 25669 1 1 74 VAL HG13 H -19.454 -9.651 12.900 1.00 . A A . 74 VAL HG13 1 1 15 25670 1 1 74 VAL HG21 H -17.616 -9.716 10.288 1.00 . A A . 74 VAL HG21 1 1 15 25671 1 1 74 VAL HG22 H -18.972 -10.323 9.338 1.00 . A A . 74 VAL HG22 1 1 15 25672 1 1 74 VAL HG23 H -19.237 -9.072 10.553 1.00 . A A . 74 VAL HG23 1 1 15 25673 1 1 74 VAL N N -16.654 -11.944 10.968 1.00 . A A . 74 VAL N 1 1 15 25674 1 1 74 VAL O O -18.225 -12.334 14.144 1.00 . A A . 74 VAL O 1 1 15 25675 1 1 75 GLN C C -16.731 -15.392 14.169 1.00 . A A . 75 GLN C 1 1 15 25676 1 1 75 GLN CA C -17.996 -14.997 13.414 1.00 . A A . 75 GLN CA 1 1 15 25677 1 1 75 GLN CB C -18.503 -16.182 12.590 1.00 . A A . 75 GLN CB 1 1 15 25678 1 1 75 GLN CD C -17.930 -18.077 11.020 1.00 . A A . 75 GLN CD 1 1 15 25679 1 1 75 GLN CG C -17.400 -16.934 11.862 1.00 . A A . 75 GLN CG 1 1 15 25680 1 1 75 GLN H H -17.477 -13.999 11.621 1.00 . A A . 75 GLN H 1 1 15 25681 1 1 75 GLN HA H -18.755 -14.717 14.129 1.00 . A A . 75 GLN HA 1 1 15 25682 1 1 75 GLN HB2 H -19.007 -16.874 13.248 1.00 . A A . 75 GLN HB2 1 1 15 25683 1 1 75 GLN HB3 H -19.207 -15.820 11.855 1.00 . A A . 75 GLN HB3 1 1 15 25684 1 1 75 GLN HE21 H -19.074 -16.820 9.988 1.00 . A A . 75 GLN HE21 1 1 15 25685 1 1 75 GLN HE22 H -19.175 -18.481 9.524 1.00 . A A . 75 GLN HE22 1 1 15 25686 1 1 75 GLN HG2 H -16.878 -16.244 11.216 1.00 . A A . 75 GLN HG2 1 1 15 25687 1 1 75 GLN HG3 H -16.712 -17.333 12.593 1.00 . A A . 75 GLN HG3 1 1 15 25688 1 1 75 GLN N N -17.750 -13.849 12.550 1.00 . A A . 75 GLN N 1 1 15 25689 1 1 75 GLN NE2 N -18.817 -17.761 10.083 1.00 . A A . 75 GLN NE2 1 1 15 25690 1 1 75 GLN O O -16.663 -16.465 14.767 1.00 . A A . 75 GLN O 1 1 15 25691 1 1 75 GLN OE1 O -17.548 -19.232 11.209 1.00 . A A . 75 GLN OE1 1 1 15 25692 1 1 76 GLY C C -14.058 -13.659 15.734 1.00 . A A . 76 GLY C 1 1 15 25693 1 1 76 GLY CA C -14.481 -14.793 14.821 1.00 . A A . 76 GLY CA 1 1 15 25694 1 1 76 GLY H H -15.842 -13.677 13.643 1.00 . A A . 76 GLY H 1 1 15 25695 1 1 76 GLY HA2 H -14.596 -15.691 15.409 1.00 . A A . 76 GLY HA2 1 1 15 25696 1 1 76 GLY HA3 H -13.708 -14.954 14.084 1.00 . A A . 76 GLY HA3 1 1 15 25697 1 1 76 GLY N N -15.731 -14.517 14.136 1.00 . A A . 76 GLY N 1 1 15 25698 1 1 76 GLY O O -13.463 -13.891 16.786 1.00 . A A . 76 GLY O 1 1 15 25699 1 1 77 MET C C -14.678 -11.302 17.490 1.00 . A A . 77 MET C 1 1 15 25700 1 1 77 MET CA C -14.010 -11.257 16.119 1.00 . A A . 77 MET CA 1 1 15 25701 1 1 77 MET CB C -14.415 -9.979 15.383 1.00 . A A . 77 MET CB 1 1 15 25702 1 1 77 MET CE C -12.046 -7.936 15.635 1.00 . A A . 77 MET CE 1 1 15 25703 1 1 77 MET CG C -13.579 -9.699 14.145 1.00 . A A . 77 MET CG 1 1 15 25704 1 1 77 MET H H -14.838 -12.310 14.481 1.00 . A A . 77 MET H 1 1 15 25705 1 1 77 MET HA H -12.938 -11.259 16.254 1.00 . A A . 77 MET HA 1 1 15 25706 1 1 77 MET HB2 H -15.449 -10.064 15.081 1.00 . A A . 77 MET HB2 1 1 15 25707 1 1 77 MET HB3 H -14.313 -9.141 16.056 1.00 . A A . 77 MET HB3 1 1 15 25708 1 1 77 MET HE1 H -11.790 -8.230 16.642 1.00 . A A . 77 MET HE1 1 1 15 25709 1 1 77 MET HE2 H -11.393 -7.137 15.315 1.00 . A A . 77 MET HE2 1 1 15 25710 1 1 77 MET HE3 H -13.071 -7.595 15.609 1.00 . A A . 77 MET HE3 1 1 15 25711 1 1 77 MET HG2 H -13.612 -10.566 13.501 1.00 . A A . 77 MET HG2 1 1 15 25712 1 1 77 MET HG3 H -14.002 -8.852 13.626 1.00 . A A . 77 MET HG3 1 1 15 25713 1 1 77 MET N N -14.363 -12.431 15.330 1.00 . A A . 77 MET N 1 1 15 25714 1 1 77 MET O O -15.681 -11.990 17.680 1.00 . A A . 77 MET O 1 1 15 25715 1 1 77 MET SD S -11.857 -9.338 14.537 1.00 . A A . 77 MET SD 1 1 15 25716 1 1 78 LYS C C -15.168 -9.121 20.130 1.00 . A A . 78 LYS C 1 1 15 25717 1 1 78 LYS CA C -14.658 -10.519 19.795 1.00 . A A . 78 LYS CA 1 1 15 25718 1 1 78 LYS CB C -13.592 -10.942 20.808 1.00 . A A . 78 LYS CB 1 1 15 25719 1 1 78 LYS CD C -12.180 -12.820 21.697 1.00 . A A . 78 LYS CD 1 1 15 25720 1 1 78 LYS CE C -13.082 -13.478 22.730 1.00 . A A . 78 LYS CE 1 1 15 25721 1 1 78 LYS CG C -12.977 -12.299 20.513 1.00 . A A . 78 LYS CG 1 1 15 25722 1 1 78 LYS H H -13.318 -10.037 18.229 1.00 . A A . 78 LYS H 1 1 15 25723 1 1 78 LYS HA H -15.485 -11.212 19.845 1.00 . A A . 78 LYS HA 1 1 15 25724 1 1 78 LYS HB2 H -12.802 -10.205 20.810 1.00 . A A . 78 LYS HB2 1 1 15 25725 1 1 78 LYS HB3 H -14.040 -10.979 21.790 1.00 . A A . 78 LYS HB3 1 1 15 25726 1 1 78 LYS HD2 H -11.463 -13.547 21.346 1.00 . A A . 78 LYS HD2 1 1 15 25727 1 1 78 LYS HD3 H -11.660 -11.993 22.161 1.00 . A A . 78 LYS HD3 1 1 15 25728 1 1 78 LYS HE2 H -13.643 -12.711 23.240 1.00 . A A . 78 LYS HE2 1 1 15 25729 1 1 78 LYS HE3 H -13.763 -14.144 22.221 1.00 . A A . 78 LYS HE3 1 1 15 25730 1 1 78 LYS HG2 H -13.767 -13.001 20.288 1.00 . A A . 78 LYS HG2 1 1 15 25731 1 1 78 LYS HG3 H -12.320 -12.209 19.660 1.00 . A A . 78 LYS HG3 1 1 15 25732 1 1 78 LYS HZ1 H -11.489 -13.698 24.064 1.00 . A A . 78 LYS HZ1 1 1 15 25733 1 1 78 LYS HZ2 H -11.953 -15.138 23.307 1.00 . A A . 78 LYS HZ2 1 1 15 25734 1 1 78 LYS HZ3 H -12.903 -14.492 24.548 1.00 . A A . 78 LYS HZ3 1 1 15 25735 1 1 78 LYS N N -14.117 -10.565 18.442 1.00 . A A . 78 LYS N 1 1 15 25736 1 1 78 LYS NZ N -12.302 -14.256 23.732 1.00 . A A . 78 LYS NZ 1 1 15 25737 1 1 78 LYS O O -14.726 -8.132 19.545 1.00 . A A . 78 LYS O 1 1 15 25738 1 1 79 VAL C C -15.572 -6.793 21.913 1.00 . A A . 79 VAL C 1 1 15 25739 1 1 79 VAL CA C -16.665 -7.769 21.492 1.00 . A A . 79 VAL CA 1 1 15 25740 1 1 79 VAL CB C -17.656 -7.947 22.658 1.00 . A A . 79 VAL CB 1 1 15 25741 1 1 79 VAL CG1 C -18.329 -6.625 22.994 1.00 . A A . 79 VAL CG1 1 1 15 25742 1 1 79 VAL CG2 C -18.689 -9.011 22.320 1.00 . A A . 79 VAL CG2 1 1 15 25743 1 1 79 VAL H H -16.409 -9.870 21.507 1.00 . A A . 79 VAL H 1 1 15 25744 1 1 79 VAL HA H -17.201 -7.353 20.652 1.00 . A A . 79 VAL HA 1 1 15 25745 1 1 79 VAL HB H -17.103 -8.275 23.526 1.00 . A A . 79 VAL HB 1 1 15 25746 1 1 79 VAL HG11 H -19.324 -6.814 23.369 1.00 . A A . 79 VAL HG11 1 1 15 25747 1 1 79 VAL HG12 H -17.752 -6.107 23.745 1.00 . A A . 79 VAL HG12 1 1 15 25748 1 1 79 VAL HG13 H -18.390 -6.017 22.103 1.00 . A A . 79 VAL HG13 1 1 15 25749 1 1 79 VAL HG21 H -18.536 -9.354 21.308 1.00 . A A . 79 VAL HG21 1 1 15 25750 1 1 79 VAL HG22 H -18.585 -9.842 23.002 1.00 . A A . 79 VAL HG22 1 1 15 25751 1 1 79 VAL HG23 H -19.681 -8.592 22.412 1.00 . A A . 79 VAL HG23 1 1 15 25752 1 1 79 VAL N N -16.098 -9.046 21.077 1.00 . A A . 79 VAL N 1 1 15 25753 1 1 79 VAL O O -14.793 -7.073 22.824 1.00 . A A . 79 VAL O 1 1 15 25754 1 1 80 GLY C C -13.193 -4.913 20.880 1.00 . A A . 80 GLY C 1 1 15 25755 1 1 80 GLY CA C -14.519 -4.645 21.563 1.00 . A A . 80 GLY CA 1 1 15 25756 1 1 80 GLY H H -16.167 -5.477 20.527 1.00 . A A . 80 GLY H 1 1 15 25757 1 1 80 GLY HA2 H -14.882 -3.676 21.254 1.00 . A A . 80 GLY HA2 1 1 15 25758 1 1 80 GLY HA3 H -14.364 -4.636 22.632 1.00 . A A . 80 GLY HA3 1 1 15 25759 1 1 80 GLY N N -15.520 -5.646 21.244 1.00 . A A . 80 GLY N 1 1 15 25760 1 1 80 GLY O O -12.234 -4.161 21.052 1.00 . A A . 80 GLY O 1 1 15 25761 1 1 81 GLY C C -11.833 -5.710 18.026 1.00 . A A . 81 GLY C 1 1 15 25762 1 1 81 GLY CA C -11.912 -6.337 19.403 1.00 . A A . 81 GLY CA 1 1 15 25763 1 1 81 GLY H H -13.932 -6.553 20.002 1.00 . A A . 81 GLY H 1 1 15 25764 1 1 81 GLY HA2 H -11.069 -6.003 19.989 1.00 . A A . 81 GLY HA2 1 1 15 25765 1 1 81 GLY HA3 H -11.863 -7.411 19.300 1.00 . A A . 81 GLY HA3 1 1 15 25766 1 1 81 GLY N N -13.136 -5.990 20.102 1.00 . A A . 81 GLY N 1 1 15 25767 1 1 81 GLY O O -12.819 -5.686 17.289 1.00 . A A . 81 GLY O 1 1 15 25768 1 1 82 VAL C C -9.256 -5.173 15.655 1.00 . A A . 82 VAL C 1 1 15 25769 1 1 82 VAL CA C -10.452 -4.567 16.379 1.00 . A A . 82 VAL CA 1 1 15 25770 1 1 82 VAL CB C -10.236 -3.048 16.522 1.00 . A A . 82 VAL CB 1 1 15 25771 1 1 82 VAL CG1 C -10.000 -2.412 15.160 1.00 . A A . 82 VAL CG1 1 1 15 25772 1 1 82 VAL CG2 C -11.424 -2.405 17.220 1.00 . A A . 82 VAL CG2 1 1 15 25773 1 1 82 VAL H H -9.908 -5.247 18.308 1.00 . A A . 82 VAL H 1 1 15 25774 1 1 82 VAL HA H -11.340 -4.729 15.785 1.00 . A A . 82 VAL HA 1 1 15 25775 1 1 82 VAL HB H -9.357 -2.885 17.128 1.00 . A A . 82 VAL HB 1 1 15 25776 1 1 82 VAL HG11 H -8.951 -2.179 15.049 1.00 . A A . 82 VAL HG11 1 1 15 25777 1 1 82 VAL HG12 H -10.301 -3.100 14.384 1.00 . A A . 82 VAL HG12 1 1 15 25778 1 1 82 VAL HG13 H -10.579 -1.504 15.082 1.00 . A A . 82 VAL HG13 1 1 15 25779 1 1 82 VAL HG21 H -12.304 -3.013 17.070 1.00 . A A . 82 VAL HG21 1 1 15 25780 1 1 82 VAL HG22 H -11.218 -2.323 18.277 1.00 . A A . 82 VAL HG22 1 1 15 25781 1 1 82 VAL HG23 H -11.594 -1.420 16.810 1.00 . A A . 82 VAL HG23 1 1 15 25782 1 1 82 VAL N N -10.657 -5.198 17.677 1.00 . A A . 82 VAL N 1 1 15 25783 1 1 82 VAL O O -8.123 -5.091 16.130 1.00 . A A . 82 VAL O 1 1 15 25784 1 1 83 ARG C C -8.789 -6.347 12.224 1.00 . A A . 83 ARG C 1 1 15 25785 1 1 83 ARG CA C -8.459 -6.404 13.713 1.00 . A A . 83 ARG CA 1 1 15 25786 1 1 83 ARG CB C -8.257 -7.857 14.146 1.00 . A A . 83 ARG CB 1 1 15 25787 1 1 83 ARG CD C -7.959 -9.489 16.034 1.00 . A A . 83 ARG CD 1 1 15 25788 1 1 83 ARG CG C -8.276 -8.051 15.654 1.00 . A A . 83 ARG CG 1 1 15 25789 1 1 83 ARG CZ C -7.881 -10.892 18.052 1.00 . A A . 83 ARG CZ 1 1 15 25790 1 1 83 ARG H H -10.438 -5.815 14.176 1.00 . A A . 83 ARG H 1 1 15 25791 1 1 83 ARG HA H -7.546 -5.855 13.888 1.00 . A A . 83 ARG HA 1 1 15 25792 1 1 83 ARG HB2 H -9.043 -8.462 13.718 1.00 . A A . 83 ARG HB2 1 1 15 25793 1 1 83 ARG HB3 H -7.304 -8.202 13.773 1.00 . A A . 83 ARG HB3 1 1 15 25794 1 1 83 ARG HD2 H -8.655 -10.143 15.530 1.00 . A A . 83 ARG HD2 1 1 15 25795 1 1 83 ARG HD3 H -6.954 -9.718 15.715 1.00 . A A . 83 ARG HD3 1 1 15 25796 1 1 83 ARG HE H -8.276 -8.937 18.038 1.00 . A A . 83 ARG HE 1 1 15 25797 1 1 83 ARG HG2 H -7.539 -7.402 16.101 1.00 . A A . 83 ARG HG2 1 1 15 25798 1 1 83 ARG HG3 H -9.257 -7.797 16.027 1.00 . A A . 83 ARG HG3 1 1 15 25799 1 1 83 ARG HH11 H -7.506 -11.867 16.323 1.00 . A A . 83 ARG HH11 1 1 15 25800 1 1 83 ARG HH12 H -7.454 -12.845 17.752 1.00 . A A . 83 ARG HH12 1 1 15 25801 1 1 83 ARG HH21 H -8.210 -10.213 19.927 1.00 . A A . 83 ARG HH21 1 1 15 25802 1 1 83 ARG HH22 H -7.856 -11.903 19.802 1.00 . A A . 83 ARG HH22 1 1 15 25803 1 1 83 ARG N N -9.515 -5.782 14.503 1.00 . A A . 83 ARG N 1 1 15 25804 1 1 83 ARG NE N -8.062 -9.710 17.474 1.00 . A A . 83 ARG NE 1 1 15 25805 1 1 83 ARG NH1 N -7.591 -11.956 17.315 1.00 . A A . 83 ARG NH1 1 1 15 25806 1 1 83 ARG NH2 N -7.992 -11.013 19.368 1.00 . A A . 83 ARG NH2 1 1 15 25807 1 1 83 ARG O O -9.956 -6.380 11.835 1.00 . A A . 83 ARG O 1 1 15 25808 1 1 84 ARG C C -7.684 -7.562 9.312 1.00 . A A . 84 ARG C 1 1 15 25809 1 1 84 ARG CA C -7.932 -6.198 9.951 1.00 . A A . 84 ARG CA 1 1 15 25810 1 1 84 ARG CB C -6.988 -5.159 9.343 1.00 . A A . 84 ARG CB 1 1 15 25811 1 1 84 ARG CD C -4.689 -4.251 9.794 1.00 . A A . 84 ARG CD 1 1 15 25812 1 1 84 ARG CG C -5.516 -5.496 9.520 1.00 . A A . 84 ARG CG 1 1 15 25813 1 1 84 ARG CZ C -2.717 -3.165 8.806 1.00 . A A . 84 ARG CZ 1 1 15 25814 1 1 84 ARG H H -6.845 -6.239 11.767 1.00 . A A . 84 ARG H 1 1 15 25815 1 1 84 ARG HA H -8.952 -5.903 9.756 1.00 . A A . 84 ARG HA 1 1 15 25816 1 1 84 ARG HB2 H -7.192 -5.080 8.286 1.00 . A A . 84 ARG HB2 1 1 15 25817 1 1 84 ARG HB3 H -7.175 -4.204 9.811 1.00 . A A . 84 ARG HB3 1 1 15 25818 1 1 84 ARG HD2 H -5.357 -3.418 9.955 1.00 . A A . 84 ARG HD2 1 1 15 25819 1 1 84 ARG HD3 H -4.099 -4.416 10.684 1.00 . A A . 84 ARG HD3 1 1 15 25820 1 1 84 ARG HE H -4.010 -4.308 7.806 1.00 . A A . 84 ARG HE 1 1 15 25821 1 1 84 ARG HG2 H -5.409 -6.176 10.352 1.00 . A A . 84 ARG HG2 1 1 15 25822 1 1 84 ARG HG3 H -5.154 -5.968 8.618 1.00 . A A . 84 ARG HG3 1 1 15 25823 1 1 84 ARG HH11 H -2.974 -2.826 10.780 1.00 . A A . 84 ARG HH11 1 1 15 25824 1 1 84 ARG HH12 H -1.587 -2.066 10.071 1.00 . A A . 84 ARG HH12 1 1 15 25825 1 1 84 ARG HH21 H -2.187 -3.314 6.860 1.00 . A A . 84 ARG HH21 1 1 15 25826 1 1 84 ARG HH22 H -1.141 -2.344 7.841 1.00 . A A . 84 ARG HH22 1 1 15 25827 1 1 84 ARG N N -7.752 -6.262 11.397 1.00 . A A . 84 ARG N 1 1 15 25828 1 1 84 ARG NE N -3.795 -3.932 8.684 1.00 . A A . 84 ARG NE 1 1 15 25829 1 1 84 ARG NH1 N -2.400 -2.642 9.982 1.00 . A A . 84 ARG NH1 1 1 15 25830 1 1 84 ARG NH2 N -1.952 -2.921 7.749 1.00 . A A . 84 ARG NH2 1 1 15 25831 1 1 84 ARG O O -6.624 -8.162 9.497 1.00 . A A . 84 ARG O 1 1 15 25832 1 1 85 LEU C C -8.666 -9.183 6.383 1.00 . A A . 85 LEU C 1 1 15 25833 1 1 85 LEU CA C -8.557 -9.339 7.896 1.00 . A A . 85 LEU CA 1 1 15 25834 1 1 85 LEU CB C -9.643 -10.290 8.402 1.00 . A A . 85 LEU CB 1 1 15 25835 1 1 85 LEU CD1 C -10.798 -9.261 10.374 1.00 . A A . 85 LEU CD1 1 1 15 25836 1 1 85 LEU CD2 C -10.332 -11.718 10.344 1.00 . A A . 85 LEU CD2 1 1 15 25837 1 1 85 LEU CG C -9.834 -10.345 9.918 1.00 . A A . 85 LEU CG 1 1 15 25838 1 1 85 LEU H H -9.488 -7.522 8.452 1.00 . A A . 85 LEU H 1 1 15 25839 1 1 85 LEU HA H -7.588 -9.752 8.134 1.00 . A A . 85 LEU HA 1 1 15 25840 1 1 85 LEU HB2 H -10.580 -9.986 7.962 1.00 . A A . 85 LEU HB2 1 1 15 25841 1 1 85 LEU HB3 H -9.394 -11.285 8.062 1.00 . A A . 85 LEU HB3 1 1 15 25842 1 1 85 LEU HD11 H -10.829 -8.473 9.637 1.00 . A A . 85 LEU HD11 1 1 15 25843 1 1 85 LEU HD12 H -10.465 -8.858 11.319 1.00 . A A . 85 LEU HD12 1 1 15 25844 1 1 85 LEU HD13 H -11.785 -9.684 10.492 1.00 . A A . 85 LEU HD13 1 1 15 25845 1 1 85 LEU HD21 H -10.000 -11.926 11.350 1.00 . A A . 85 LEU HD21 1 1 15 25846 1 1 85 LEU HD22 H -9.938 -12.467 9.672 1.00 . A A . 85 LEU HD22 1 1 15 25847 1 1 85 LEU HD23 H -11.411 -11.736 10.309 1.00 . A A . 85 LEU HD23 1 1 15 25848 1 1 85 LEU HG H -8.882 -10.169 10.401 1.00 . A A . 85 LEU HG 1 1 15 25849 1 1 85 LEU N N -8.667 -8.046 8.562 1.00 . A A . 85 LEU N 1 1 15 25850 1 1 85 LEU O O -9.514 -8.443 5.883 1.00 . A A . 85 LEU O 1 1 15 25851 1 1 86 THR C C -8.670 -10.932 3.605 1.00 . A A . 86 THR C 1 1 15 25852 1 1 86 THR CA C -7.804 -9.828 4.200 1.00 . A A . 86 THR CA 1 1 15 25853 1 1 86 THR CB C -6.377 -9.950 3.633 1.00 . A A . 86 THR CB 1 1 15 25854 1 1 86 THR CG2 C -6.403 -10.028 2.114 1.00 . A A . 86 THR CG2 1 1 15 25855 1 1 86 THR H H -7.152 -10.459 6.112 1.00 . A A . 86 THR H 1 1 15 25856 1 1 86 THR HA H -8.206 -8.870 3.905 1.00 . A A . 86 THR HA 1 1 15 25857 1 1 86 THR HB H -5.928 -10.854 4.018 1.00 . A A . 86 THR HB 1 1 15 25858 1 1 86 THR HG1 H -5.873 -8.538 4.915 1.00 . A A . 86 THR HG1 1 1 15 25859 1 1 86 THR HG21 H -6.105 -11.017 1.800 1.00 . A A . 86 THR HG21 1 1 15 25860 1 1 86 THR HG22 H -5.720 -9.300 1.704 1.00 . A A . 86 THR HG22 1 1 15 25861 1 1 86 THR HG23 H -7.403 -9.824 1.760 1.00 . A A . 86 THR HG23 1 1 15 25862 1 1 86 THR N N -7.804 -9.887 5.656 1.00 . A A . 86 THR N 1 1 15 25863 1 1 86 THR O O -8.391 -12.118 3.784 1.00 . A A . 86 THR O 1 1 15 25864 1 1 86 THR OG1 O -5.589 -8.827 4.044 1.00 . A A . 86 THR OG1 1 1 15 25865 1 1 87 ILE C C -10.333 -11.641 0.785 1.00 . A A . 87 ILE C 1 1 15 25866 1 1 87 ILE CA C -10.628 -11.493 2.274 1.00 . A A . 87 ILE CA 1 1 15 25867 1 1 87 ILE CB C -12.100 -11.075 2.455 1.00 . A A . 87 ILE CB 1 1 15 25868 1 1 87 ILE CD1 C -13.418 -9.921 4.301 1.00 . A A . 87 ILE CD1 1 1 15 25869 1 1 87 ILE CG1 C -12.463 -11.037 3.940 1.00 . A A . 87 ILE CG1 1 1 15 25870 1 1 87 ILE CG2 C -13.017 -12.028 1.703 1.00 . A A . 87 ILE CG2 1 1 15 25871 1 1 87 ILE H H -9.892 -9.577 2.790 1.00 . A A . 87 ILE H 1 1 15 25872 1 1 87 ILE HA H -10.485 -12.449 2.756 1.00 . A A . 87 ILE HA 1 1 15 25873 1 1 87 ILE HB H -12.224 -10.088 2.036 1.00 . A A . 87 ILE HB 1 1 15 25874 1 1 87 ILE HD11 H -13.710 -9.393 3.404 1.00 . A A . 87 ILE HD11 1 1 15 25875 1 1 87 ILE HD12 H -14.296 -10.336 4.774 1.00 . A A . 87 ILE HD12 1 1 15 25876 1 1 87 ILE HD13 H -12.932 -9.235 4.979 1.00 . A A . 87 ILE HD13 1 1 15 25877 1 1 87 ILE HG12 H -12.927 -11.971 4.215 1.00 . A A . 87 ILE HG12 1 1 15 25878 1 1 87 ILE HG13 H -11.561 -10.904 4.521 1.00 . A A . 87 ILE HG13 1 1 15 25879 1 1 87 ILE HG21 H -12.967 -11.816 0.645 1.00 . A A . 87 ILE HG21 1 1 15 25880 1 1 87 ILE HG22 H -12.702 -13.045 1.880 1.00 . A A . 87 ILE HG22 1 1 15 25881 1 1 87 ILE HG23 H -14.031 -11.899 2.049 1.00 . A A . 87 ILE HG23 1 1 15 25882 1 1 87 ILE N N -9.722 -10.536 2.897 1.00 . A A . 87 ILE N 1 1 15 25883 1 1 87 ILE O O -10.449 -10.695 0.007 1.00 . A A . 87 ILE O 1 1 15 25884 1 1 88 PRO C C -10.862 -13.152 -1.911 1.00 . A A . 88 PRO C 1 1 15 25885 1 1 88 PRO CA C -9.624 -13.161 -1.020 1.00 . A A . 88 PRO CA 1 1 15 25886 1 1 88 PRO CB C -9.024 -14.567 -0.951 1.00 . A A . 88 PRO CB 1 1 15 25887 1 1 88 PRO CD C -9.782 -14.032 1.252 1.00 . A A . 88 PRO CD 1 1 15 25888 1 1 88 PRO CG C -9.607 -15.168 0.281 1.00 . A A . 88 PRO CG 1 1 15 25889 1 1 88 PRO HA H -8.891 -12.474 -1.418 1.00 . A A . 88 PRO HA 1 1 15 25890 1 1 88 PRO HB2 H -9.305 -15.125 -1.834 1.00 . A A . 88 PRO HB2 1 1 15 25891 1 1 88 PRO HB3 H -7.949 -14.501 -0.888 1.00 . A A . 88 PRO HB3 1 1 15 25892 1 1 88 PRO HD2 H -10.662 -14.186 1.858 1.00 . A A . 88 PRO HD2 1 1 15 25893 1 1 88 PRO HD3 H -8.905 -13.931 1.876 1.00 . A A . 88 PRO HD3 1 1 15 25894 1 1 88 PRO HG2 H -10.562 -15.617 0.055 1.00 . A A . 88 PRO HG2 1 1 15 25895 1 1 88 PRO HG3 H -8.930 -15.905 0.685 1.00 . A A . 88 PRO HG3 1 1 15 25896 1 1 88 PRO N N -9.942 -12.858 0.378 1.00 . A A . 88 PRO N 1 1 15 25897 1 1 88 PRO O O -11.996 -13.068 -1.439 1.00 . A A . 88 PRO O 1 1 15 25898 1 1 89 PRO C C -12.549 -14.531 -4.167 1.00 . A A . 89 PRO C 1 1 15 25899 1 1 89 PRO CA C -11.728 -13.246 -4.216 1.00 . A A . 89 PRO CA 1 1 15 25900 1 1 89 PRO CB C -10.994 -13.132 -5.554 1.00 . A A . 89 PRO CB 1 1 15 25901 1 1 89 PRO CD C -9.317 -13.344 -3.865 1.00 . A A . 89 PRO CD 1 1 15 25902 1 1 89 PRO CG C -9.639 -13.691 -5.292 1.00 . A A . 89 PRO CG 1 1 15 25903 1 1 89 PRO HA H -12.383 -12.397 -4.089 1.00 . A A . 89 PRO HA 1 1 15 25904 1 1 89 PRO HB2 H -11.520 -13.704 -6.306 1.00 . A A . 89 PRO HB2 1 1 15 25905 1 1 89 PRO HB3 H -10.943 -12.096 -5.853 1.00 . A A . 89 PRO HB3 1 1 15 25906 1 1 89 PRO HD2 H -8.731 -14.128 -3.408 1.00 . A A . 89 PRO HD2 1 1 15 25907 1 1 89 PRO HD3 H -8.792 -12.401 -3.815 1.00 . A A . 89 PRO HD3 1 1 15 25908 1 1 89 PRO HG2 H -9.651 -14.762 -5.424 1.00 . A A . 89 PRO HG2 1 1 15 25909 1 1 89 PRO HG3 H -8.920 -13.237 -5.959 1.00 . A A . 89 PRO HG3 1 1 15 25910 1 1 89 PRO N N -10.642 -13.241 -3.231 1.00 . A A . 89 PRO N 1 1 15 25911 1 1 89 PRO O O -13.759 -14.513 -4.392 1.00 . A A . 89 PRO O 1 1 15 25912 1 1 90 GLN C C -13.511 -16.981 -2.606 1.00 . A A . 90 GLN C 1 1 15 25913 1 1 90 GLN CA C -12.552 -16.935 -3.792 1.00 . A A . 90 GLN CA 1 1 15 25914 1 1 90 GLN CB C -11.522 -18.060 -3.674 1.00 . A A . 90 GLN CB 1 1 15 25915 1 1 90 GLN CD C -10.129 -19.050 -1.813 1.00 . A A . 90 GLN CD 1 1 15 25916 1 1 90 GLN CG C -10.463 -17.806 -2.613 1.00 . A A . 90 GLN CG 1 1 15 25917 1 1 90 GLN H H -10.920 -15.591 -3.701 1.00 . A A . 90 GLN H 1 1 15 25918 1 1 90 GLN HA H -13.117 -17.071 -4.701 1.00 . A A . 90 GLN HA 1 1 15 25919 1 1 90 GLN HB2 H -12.035 -18.978 -3.428 1.00 . A A . 90 GLN HB2 1 1 15 25920 1 1 90 GLN HB3 H -11.025 -18.178 -4.626 1.00 . A A . 90 GLN HB3 1 1 15 25921 1 1 90 GLN HE21 H -8.281 -18.384 -1.503 1.00 . A A . 90 GLN HE21 1 1 15 25922 1 1 90 GLN HE22 H -8.654 -19.918 -0.802 1.00 . A A . 90 GLN HE22 1 1 15 25923 1 1 90 GLN HG2 H -9.563 -17.457 -3.097 1.00 . A A . 90 GLN HG2 1 1 15 25924 1 1 90 GLN HG3 H -10.825 -17.047 -1.936 1.00 . A A . 90 GLN HG3 1 1 15 25925 1 1 90 GLN N N -11.883 -15.642 -3.870 1.00 . A A . 90 GLN N 1 1 15 25926 1 1 90 GLN NE2 N -8.897 -19.126 -1.324 1.00 . A A . 90 GLN NE2 1 1 15 25927 1 1 90 GLN O O -14.318 -17.903 -2.483 1.00 . A A . 90 GLN O 1 1 15 25928 1 1 90 GLN OE1 O -10.969 -19.933 -1.637 1.00 . A A . 90 GLN OE1 1 1 15 25929 1 1 91 LEU C C -15.105 -14.629 -0.571 1.00 . A A . 91 LEU C 1 1 15 25930 1 1 91 LEU CA C -14.275 -15.908 -0.560 1.00 . A A . 91 LEU CA 1 1 15 25931 1 1 91 LEU CB C -13.432 -15.972 0.716 1.00 . A A . 91 LEU CB 1 1 15 25932 1 1 91 LEU CD1 C -14.400 -18.087 1.650 1.00 . A A . 91 LEU CD1 1 1 15 25933 1 1 91 LEU CD2 C -12.364 -18.181 0.200 1.00 . A A . 91 LEU CD2 1 1 15 25934 1 1 91 LEU CG C -13.120 -17.372 1.245 1.00 . A A . 91 LEU CG 1 1 15 25935 1 1 91 LEU H H -12.753 -15.276 -1.888 1.00 . A A . 91 LEU H 1 1 15 25936 1 1 91 LEU HA H -14.943 -16.756 -0.583 1.00 . A A . 91 LEU HA 1 1 15 25937 1 1 91 LEU HB2 H -12.494 -15.477 0.517 1.00 . A A . 91 LEU HB2 1 1 15 25938 1 1 91 LEU HB3 H -13.964 -15.436 1.489 1.00 . A A . 91 LEU HB3 1 1 15 25939 1 1 91 LEU HD11 H -14.916 -17.504 2.398 1.00 . A A . 91 LEU HD11 1 1 15 25940 1 1 91 LEU HD12 H -14.157 -19.058 2.055 1.00 . A A . 91 LEU HD12 1 1 15 25941 1 1 91 LEU HD13 H -15.035 -18.207 0.785 1.00 . A A . 91 LEU HD13 1 1 15 25942 1 1 91 LEU HD21 H -12.009 -19.099 0.644 1.00 . A A . 91 LEU HD21 1 1 15 25943 1 1 91 LEU HD22 H -11.524 -17.605 -0.160 1.00 . A A . 91 LEU HD22 1 1 15 25944 1 1 91 LEU HD23 H -13.024 -18.410 -0.624 1.00 . A A . 91 LEU HD23 1 1 15 25945 1 1 91 LEU HG H -12.494 -17.288 2.122 1.00 . A A . 91 LEU HG 1 1 15 25946 1 1 91 LEU N N -13.416 -15.982 -1.736 1.00 . A A . 91 LEU N 1 1 15 25947 1 1 91 LEU O O -15.856 -14.355 0.365 1.00 . A A . 91 LEU O 1 1 15 25948 1 1 92 GLY C C -16.498 -12.521 -3.045 1.00 . A A . 92 GLY C 1 1 15 25949 1 1 92 GLY CA C -15.711 -12.608 -1.752 1.00 . A A . 92 GLY CA 1 1 15 25950 1 1 92 GLY H H -14.353 -14.117 -2.354 1.00 . A A . 92 GLY H 1 1 15 25951 1 1 92 GLY HA2 H -16.395 -12.534 -0.920 1.00 . A A . 92 GLY HA2 1 1 15 25952 1 1 92 GLY HA3 H -15.018 -11.780 -1.710 1.00 . A A . 92 GLY HA3 1 1 15 25953 1 1 92 GLY N N -14.966 -13.848 -1.638 1.00 . A A . 92 GLY N 1 1 15 25954 1 1 92 GLY O O -17.549 -13.146 -3.183 1.00 . A A . 92 GLY O 1 1 15 25955 1 1 93 TYR C C -16.435 -12.790 -6.171 1.00 . A A . 93 TYR C 1 1 15 25956 1 1 93 TYR CA C -16.654 -11.572 -5.280 1.00 . A A . 93 TYR CA 1 1 15 25957 1 1 93 TYR CB C -16.139 -10.314 -5.981 1.00 . A A . 93 TYR CB 1 1 15 25958 1 1 93 TYR CD1 C -17.408 -8.916 -4.304 1.00 . A A . 93 TYR CD1 1 1 15 25959 1 1 93 TYR CD2 C -15.447 -7.986 -5.289 1.00 . A A . 93 TYR CD2 1 1 15 25960 1 1 93 TYR CE1 C -17.591 -7.762 -3.567 1.00 . A A . 93 TYR CE1 1 1 15 25961 1 1 93 TYR CE2 C -15.621 -6.829 -4.555 1.00 . A A . 93 TYR CE2 1 1 15 25962 1 1 93 TYR CG C -16.335 -9.049 -5.177 1.00 . A A . 93 TYR CG 1 1 15 25963 1 1 93 TYR CZ C -16.695 -6.722 -3.696 1.00 . A A . 93 TYR CZ 1 1 15 25964 1 1 93 TYR H H -15.148 -11.268 -3.824 1.00 . A A . 93 TYR H 1 1 15 25965 1 1 93 TYR HA H -17.713 -11.461 -5.095 1.00 . A A . 93 TYR HA 1 1 15 25966 1 1 93 TYR HB2 H -15.083 -10.424 -6.174 1.00 . A A . 93 TYR HB2 1 1 15 25967 1 1 93 TYR HB3 H -16.661 -10.194 -6.920 1.00 . A A . 93 TYR HB3 1 1 15 25968 1 1 93 TYR HD1 H -18.108 -9.733 -4.205 1.00 . A A . 93 TYR HD1 1 1 15 25969 1 1 93 TYR HD2 H -14.608 -8.073 -5.964 1.00 . A A . 93 TYR HD2 1 1 15 25970 1 1 93 TYR HE1 H -18.431 -7.678 -2.893 1.00 . A A . 93 TYR HE1 1 1 15 25971 1 1 93 TYR HE2 H -14.920 -6.014 -4.656 1.00 . A A . 93 TYR HE2 1 1 15 25972 1 1 93 TYR HH H -16.052 -5.342 -2.522 1.00 . A A . 93 TYR HH 1 1 15 25973 1 1 93 TYR N N -15.990 -11.742 -3.993 1.00 . A A . 93 TYR N 1 1 15 25974 1 1 93 TYR O O -17.384 -13.357 -6.712 1.00 . A A . 93 TYR O 1 1 15 25975 1 1 93 TYR OH O -16.873 -5.570 -2.964 1.00 . A A . 93 TYR OH 1 1 15 25976 1 1 94 GLY C C -14.144 -13.950 -8.427 1.00 . A A . 94 GLY C 1 1 15 25977 1 1 94 GLY CA C -14.853 -14.338 -7.145 1.00 . A A . 94 GLY CA 1 1 15 25978 1 1 94 GLY H H -14.459 -12.699 -5.864 1.00 . A A . 94 GLY H 1 1 15 25979 1 1 94 GLY HA2 H -14.217 -15.005 -6.582 1.00 . A A . 94 GLY HA2 1 1 15 25980 1 1 94 GLY HA3 H -15.768 -14.855 -7.396 1.00 . A A . 94 GLY HA3 1 1 15 25981 1 1 94 GLY N N -15.176 -13.189 -6.319 1.00 . A A . 94 GLY N 1 1 15 25982 1 1 94 GLY O O -13.645 -12.832 -8.554 1.00 . A A . 94 GLY O 1 1 15 25983 1 1 95 ALA C C -14.384 -13.910 -11.623 1.00 . A A . 95 ALA C 1 1 15 25984 1 1 95 ALA CA C -13.444 -14.624 -10.658 1.00 . A A . 95 ALA CA 1 1 15 25985 1 1 95 ALA CB C -12.952 -15.930 -11.265 1.00 . A A . 95 ALA CB 1 1 15 25986 1 1 95 ALA H H -14.513 -15.748 -9.219 1.00 . A A . 95 ALA H 1 1 15 25987 1 1 95 ALA HA H -12.585 -13.994 -10.476 1.00 . A A . 95 ALA HA 1 1 15 25988 1 1 95 ALA HB1 H -13.442 -16.090 -12.215 1.00 . A A . 95 ALA HB1 1 1 15 25989 1 1 95 ALA HB2 H -11.884 -15.877 -11.414 1.00 . A A . 95 ALA HB2 1 1 15 25990 1 1 95 ALA HB3 H -13.184 -16.746 -10.598 1.00 . A A . 95 ALA HB3 1 1 15 25991 1 1 95 ALA N N -14.097 -14.875 -9.379 1.00 . A A . 95 ALA N 1 1 15 25992 1 1 95 ALA O O -14.039 -13.679 -12.783 1.00 . A A . 95 ALA O 1 1 15 25993 1 1 96 ARG C C -16.139 -11.435 -12.229 1.00 . A A . 96 ARG C 1 1 15 25994 1 1 96 ARG CA C -16.561 -12.877 -11.959 1.00 . A A . 96 ARG CA 1 1 15 25995 1 1 96 ARG CB C -17.929 -12.900 -11.274 1.00 . A A . 96 ARG CB 1 1 15 25996 1 1 96 ARG CD C -19.236 -14.694 -12.451 1.00 . A A . 96 ARG CD 1 1 15 25997 1 1 96 ARG CG C -18.532 -14.291 -11.165 1.00 . A A . 96 ARG CG 1 1 15 25998 1 1 96 ARG CZ C -18.574 -15.337 -14.730 1.00 . A A . 96 ARG CZ 1 1 15 25999 1 1 96 ARG H H -15.788 -13.775 -10.206 1.00 . A A . 96 ARG H 1 1 15 26000 1 1 96 ARG HA H -16.632 -13.401 -12.901 1.00 . A A . 96 ARG HA 1 1 15 26001 1 1 96 ARG HB2 H -17.825 -12.498 -10.276 1.00 . A A . 96 ARG HB2 1 1 15 26002 1 1 96 ARG HB3 H -18.610 -12.278 -11.835 1.00 . A A . 96 ARG HB3 1 1 15 26003 1 1 96 ARG HD2 H -19.986 -15.436 -12.218 1.00 . A A . 96 ARG HD2 1 1 15 26004 1 1 96 ARG HD3 H -19.712 -13.822 -12.874 1.00 . A A . 96 ARG HD3 1 1 15 26005 1 1 96 ARG HE H -17.443 -15.577 -13.104 1.00 . A A . 96 ARG HE 1 1 15 26006 1 1 96 ARG HG2 H -17.744 -15.000 -10.961 1.00 . A A . 96 ARG HG2 1 1 15 26007 1 1 96 ARG HG3 H -19.247 -14.300 -10.355 1.00 . A A . 96 ARG HG3 1 1 15 26008 1 1 96 ARG HH11 H -20.412 -14.512 -14.579 1.00 . A A . 96 ARG HH11 1 1 15 26009 1 1 96 ARG HH12 H -19.933 -14.970 -16.180 1.00 . A A . 96 ARG HH12 1 1 15 26010 1 1 96 ARG HH21 H -16.801 -16.184 -15.207 1.00 . A A . 96 ARG HH21 1 1 15 26011 1 1 96 ARG HH22 H -17.879 -15.921 -16.536 1.00 . A A . 96 ARG HH22 1 1 15 26012 1 1 96 ARG N N -15.571 -13.563 -11.138 1.00 . A A . 96 ARG N 1 1 15 26013 1 1 96 ARG NE N -18.307 -15.251 -13.431 1.00 . A A . 96 ARG NE 1 1 15 26014 1 1 96 ARG NH1 N -19.735 -14.905 -15.202 1.00 . A A . 96 ARG NH1 1 1 15 26015 1 1 96 ARG NH2 N -17.678 -15.857 -15.559 1.00 . A A . 96 ARG NH2 1 1 15 26016 1 1 96 ARG O O -16.532 -10.840 -13.231 1.00 . A A . 96 ARG O 1 1 15 26017 1 1 97 GLY C C -15.852 -8.503 -10.915 1.00 . A A . 97 GLY C 1 1 15 26018 1 1 97 GLY CA C -14.876 -9.514 -11.483 1.00 . A A . 97 GLY CA 1 1 15 26019 1 1 97 GLY H H -15.056 -11.404 -10.546 1.00 . A A . 97 GLY H 1 1 15 26020 1 1 97 GLY HA2 H -13.927 -9.405 -10.979 1.00 . A A . 97 GLY HA2 1 1 15 26021 1 1 97 GLY HA3 H -14.738 -9.311 -12.535 1.00 . A A . 97 GLY HA3 1 1 15 26022 1 1 97 GLY N N -15.337 -10.880 -11.325 1.00 . A A . 97 GLY N 1 1 15 26023 1 1 97 GLY O O -16.877 -8.874 -10.343 1.00 . A A . 97 GLY O 1 1 15 26024 1 1 98 ALA C C -16.232 -4.886 -11.401 1.00 . A A . 98 ALA C 1 1 15 26025 1 1 98 ALA CA C -16.392 -6.155 -10.571 1.00 . A A . 98 ALA CA 1 1 15 26026 1 1 98 ALA CB C -16.083 -5.873 -9.108 1.00 . A A . 98 ALA CB 1 1 15 26027 1 1 98 ALA H H -14.704 -6.989 -11.537 1.00 . A A . 98 ALA H 1 1 15 26028 1 1 98 ALA HA H -17.417 -6.491 -10.639 1.00 . A A . 98 ALA HA 1 1 15 26029 1 1 98 ALA HB1 H -16.248 -4.826 -8.901 1.00 . A A . 98 ALA HB1 1 1 15 26030 1 1 98 ALA HB2 H -16.729 -6.471 -8.482 1.00 . A A . 98 ALA HB2 1 1 15 26031 1 1 98 ALA HB3 H -15.052 -6.122 -8.904 1.00 . A A . 98 ALA HB3 1 1 15 26032 1 1 98 ALA N N -15.534 -7.222 -11.072 1.00 . A A . 98 ALA N 1 1 15 26033 1 1 98 ALA O O -17.136 -4.497 -12.139 1.00 . A A . 98 ALA O 1 1 15 26034 1 1 99 GLY C C -13.735 -3.202 -13.067 1.00 . A A . 99 GLY C 1 1 15 26035 1 1 99 GLY CA C -14.817 -3.025 -12.020 1.00 . A A . 99 GLY CA 1 1 15 26036 1 1 99 GLY H H -14.389 -4.601 -10.672 1.00 . A A . 99 GLY H 1 1 15 26037 1 1 99 GLY HA2 H -15.729 -2.716 -12.509 1.00 . A A . 99 GLY HA2 1 1 15 26038 1 1 99 GLY HA3 H -14.511 -2.253 -11.330 1.00 . A A . 99 GLY HA3 1 1 15 26039 1 1 99 GLY N N -15.074 -4.244 -11.276 1.00 . A A . 99 GLY N 1 1 15 26040 1 1 99 GLY O O -13.564 -4.290 -13.616 1.00 . A A . 99 GLY O 1 1 15 26041 1 1 100 GLY C C -10.627 -2.660 -13.745 1.00 . A A . 100 GLY C 1 1 15 26042 1 1 100 GLY CA C -11.942 -2.190 -14.334 1.00 . A A . 100 GLY CA 1 1 15 26043 1 1 100 GLY H H -13.184 -1.287 -12.877 1.00 . A A . 100 GLY H 1 1 15 26044 1 1 100 GLY HA2 H -12.236 -2.871 -15.120 1.00 . A A . 100 GLY HA2 1 1 15 26045 1 1 100 GLY HA3 H -11.802 -1.206 -14.758 1.00 . A A . 100 GLY HA3 1 1 15 26046 1 1 100 GLY N N -13.002 -2.128 -13.346 1.00 . A A . 100 GLY N 1 1 15 26047 1 1 100 GLY O O -9.961 -3.529 -14.308 1.00 . A A . 100 GLY O 1 1 15 26048 1 1 101 VAL C C -9.239 -3.528 -10.893 1.00 . A A . 101 VAL C 1 1 15 26049 1 1 101 VAL CA C -9.005 -2.447 -11.942 1.00 . A A . 101 VAL CA 1 1 15 26050 1 1 101 VAL CB C -8.351 -1.226 -11.268 1.00 . A A . 101 VAL CB 1 1 15 26051 1 1 101 VAL CG1 C -8.020 -0.159 -12.301 1.00 . A A . 101 VAL CG1 1 1 15 26052 1 1 101 VAL CG2 C -9.260 -0.666 -10.184 1.00 . A A . 101 VAL CG2 1 1 15 26053 1 1 101 VAL H H -10.823 -1.396 -12.208 1.00 . A A . 101 VAL H 1 1 15 26054 1 1 101 VAL HA H -8.324 -2.826 -12.691 1.00 . A A . 101 VAL HA 1 1 15 26055 1 1 101 VAL HB H -7.429 -1.546 -10.806 1.00 . A A . 101 VAL HB 1 1 15 26056 1 1 101 VAL HG11 H -7.202 0.447 -11.942 1.00 . A A . 101 VAL HG11 1 1 15 26057 1 1 101 VAL HG12 H -7.739 -0.632 -13.230 1.00 . A A . 101 VAL HG12 1 1 15 26058 1 1 101 VAL HG13 H -8.886 0.466 -12.462 1.00 . A A . 101 VAL HG13 1 1 15 26059 1 1 101 VAL HG21 H -8.711 -0.591 -9.257 1.00 . A A . 101 VAL HG21 1 1 15 26060 1 1 101 VAL HG22 H -9.609 0.312 -10.477 1.00 . A A . 101 VAL HG22 1 1 15 26061 1 1 101 VAL HG23 H -10.106 -1.324 -10.048 1.00 . A A . 101 VAL HG23 1 1 15 26062 1 1 101 VAL N N -10.250 -2.083 -12.608 1.00 . A A . 101 VAL N 1 1 15 26063 1 1 101 VAL O O -8.663 -3.486 -9.806 1.00 . A A . 101 VAL O 1 1 15 26064 1 1 102 ILE C C -10.443 -6.923 -11.052 1.00 . A A . 102 ILE C 1 1 15 26065 1 1 102 ILE CA C -10.394 -5.589 -10.315 1.00 . A A . 102 ILE CA 1 1 15 26066 1 1 102 ILE CB C -11.739 -5.362 -9.599 1.00 . A A . 102 ILE CB 1 1 15 26067 1 1 102 ILE CD1 C -13.008 -3.737 -8.106 1.00 . A A . 102 ILE CD1 1 1 15 26068 1 1 102 ILE CG1 C -11.719 -4.033 -8.840 1.00 . A A . 102 ILE CG1 1 1 15 26069 1 1 102 ILE CG2 C -12.035 -6.515 -8.651 1.00 . A A . 102 ILE CG2 1 1 15 26070 1 1 102 ILE H H -10.513 -4.474 -12.109 1.00 . A A . 102 ILE H 1 1 15 26071 1 1 102 ILE HA H -9.614 -5.630 -9.569 1.00 . A A . 102 ILE HA 1 1 15 26072 1 1 102 ILE HB H -12.518 -5.331 -10.344 1.00 . A A . 102 ILE HB 1 1 15 26073 1 1 102 ILE HD11 H -13.213 -4.533 -7.403 1.00 . A A . 102 ILE HD11 1 1 15 26074 1 1 102 ILE HD12 H -12.913 -2.803 -7.573 1.00 . A A . 102 ILE HD12 1 1 15 26075 1 1 102 ILE HD13 H -13.819 -3.667 -8.815 1.00 . A A . 102 ILE HD13 1 1 15 26076 1 1 102 ILE HG12 H -10.922 -4.052 -8.114 1.00 . A A . 102 ILE HG12 1 1 15 26077 1 1 102 ILE HG13 H -11.544 -3.230 -9.541 1.00 . A A . 102 ILE HG13 1 1 15 26078 1 1 102 ILE HG21 H -12.071 -6.146 -7.636 1.00 . A A . 102 ILE HG21 1 1 15 26079 1 1 102 ILE HG22 H -12.987 -6.954 -8.907 1.00 . A A . 102 ILE HG22 1 1 15 26080 1 1 102 ILE HG23 H -11.259 -7.260 -8.736 1.00 . A A . 102 ILE HG23 1 1 15 26081 1 1 102 ILE N N -10.086 -4.495 -11.228 1.00 . A A . 102 ILE N 1 1 15 26082 1 1 102 ILE O O -11.487 -7.350 -11.547 1.00 . A A . 102 ILE O 1 1 15 26083 1 1 103 PRO C C -9.889 -10.010 -11.040 1.00 . A A . 103 PRO C 1 1 15 26084 1 1 103 PRO CA C -9.173 -8.898 -11.799 1.00 . A A . 103 PRO CA 1 1 15 26085 1 1 103 PRO CB C -7.663 -9.153 -11.822 1.00 . A A . 103 PRO CB 1 1 15 26086 1 1 103 PRO CD C -8.005 -7.152 -10.559 1.00 . A A . 103 PRO CD 1 1 15 26087 1 1 103 PRO CG C -7.129 -8.369 -10.674 1.00 . A A . 103 PRO CG 1 1 15 26088 1 1 103 PRO HA H -9.548 -8.855 -12.811 1.00 . A A . 103 PRO HA 1 1 15 26089 1 1 103 PRO HB2 H -7.472 -10.210 -11.704 1.00 . A A . 103 PRO HB2 1 1 15 26090 1 1 103 PRO HB3 H -7.251 -8.810 -12.760 1.00 . A A . 103 PRO HB3 1 1 15 26091 1 1 103 PRO HD2 H -8.120 -6.865 -9.525 1.00 . A A . 103 PRO HD2 1 1 15 26092 1 1 103 PRO HD3 H -7.594 -6.336 -11.136 1.00 . A A . 103 PRO HD3 1 1 15 26093 1 1 103 PRO HG2 H -7.185 -8.957 -9.770 1.00 . A A . 103 PRO HG2 1 1 15 26094 1 1 103 PRO HG3 H -6.108 -8.078 -10.871 1.00 . A A . 103 PRO HG3 1 1 15 26095 1 1 103 PRO N N -9.288 -7.600 -11.127 1.00 . A A . 103 PRO N 1 1 15 26096 1 1 103 PRO O O -10.289 -9.849 -9.887 1.00 . A A . 103 PRO O 1 1 15 26097 1 1 104 PRO C C -9.895 -12.967 -9.996 1.00 . A A . 104 PRO C 1 1 15 26098 1 1 104 PRO CA C -10.723 -12.327 -11.105 1.00 . A A . 104 PRO CA 1 1 15 26099 1 1 104 PRO CB C -10.873 -13.292 -12.284 1.00 . A A . 104 PRO CB 1 1 15 26100 1 1 104 PRO CD C -9.604 -11.428 -13.077 1.00 . A A . 104 PRO CD 1 1 15 26101 1 1 104 PRO CG C -9.781 -12.914 -13.225 1.00 . A A . 104 PRO CG 1 1 15 26102 1 1 104 PRO HA H -11.700 -12.070 -10.722 1.00 . A A . 104 PRO HA 1 1 15 26103 1 1 104 PRO HB2 H -10.761 -14.310 -11.936 1.00 . A A . 104 PRO HB2 1 1 15 26104 1 1 104 PRO HB3 H -11.845 -13.165 -12.736 1.00 . A A . 104 PRO HB3 1 1 15 26105 1 1 104 PRO HD2 H -8.566 -11.157 -13.200 1.00 . A A . 104 PRO HD2 1 1 15 26106 1 1 104 PRO HD3 H -10.221 -10.901 -13.790 1.00 . A A . 104 PRO HD3 1 1 15 26107 1 1 104 PRO HG2 H -8.871 -13.428 -12.957 1.00 . A A . 104 PRO HG2 1 1 15 26108 1 1 104 PRO HG3 H -10.068 -13.157 -14.237 1.00 . A A . 104 PRO HG3 1 1 15 26109 1 1 104 PRO N N -10.055 -11.166 -11.700 1.00 . A A . 104 PRO N 1 1 15 26110 1 1 104 PRO O O -10.375 -13.842 -9.277 1.00 . A A . 104 PRO O 1 1 15 26111 1 1 105 ASN C C -7.342 -11.959 -7.858 1.00 . A A . 105 ASN C 1 1 15 26112 1 1 105 ASN CA C -7.755 -13.052 -8.839 1.00 . A A . 105 ASN CA 1 1 15 26113 1 1 105 ASN CB C -6.513 -13.667 -9.487 1.00 . A A . 105 ASN CB 1 1 15 26114 1 1 105 ASN CG C -5.652 -14.419 -8.490 1.00 . A A . 105 ASN CG 1 1 15 26115 1 1 105 ASN H H -8.324 -11.823 -10.466 1.00 . A A . 105 ASN H 1 1 15 26116 1 1 105 ASN HA H -8.287 -13.822 -8.300 1.00 . A A . 105 ASN HA 1 1 15 26117 1 1 105 ASN HB2 H -6.821 -14.357 -10.259 1.00 . A A . 105 ASN HB2 1 1 15 26118 1 1 105 ASN HB3 H -5.918 -12.882 -9.929 1.00 . A A . 105 ASN HB3 1 1 15 26119 1 1 105 ASN HD21 H -4.103 -13.243 -8.903 1.00 . A A . 105 ASN HD21 1 1 15 26120 1 1 105 ASN HD22 H -3.820 -14.470 -7.720 1.00 . A A . 105 ASN HD22 1 1 15 26121 1 1 105 ASN N N -8.650 -12.523 -9.862 1.00 . A A . 105 ASN N 1 1 15 26122 1 1 105 ASN ND2 N -4.399 -14.001 -8.358 1.00 . A A . 105 ASN ND2 1 1 15 26123 1 1 105 ASN O O -6.410 -12.134 -7.075 1.00 . A A . 105 ASN O 1 1 15 26124 1 1 105 ASN OD1 O -6.110 -15.363 -7.846 1.00 . A A . 105 ASN OD1 1 1 15 26125 1 1 106 ALA C C -8.216 -10.000 -5.600 1.00 . A A . 106 ALA C 1 1 15 26126 1 1 106 ALA CA C -7.753 -9.711 -7.023 1.00 . A A . 106 ALA CA 1 1 15 26127 1 1 106 ALA CB C -8.408 -8.441 -7.546 1.00 . A A . 106 ALA CB 1 1 15 26128 1 1 106 ALA H H -8.776 -10.752 -8.555 1.00 . A A . 106 ALA H 1 1 15 26129 1 1 106 ALA HA H -6.683 -9.558 -7.018 1.00 . A A . 106 ALA HA 1 1 15 26130 1 1 106 ALA HB1 H -8.837 -8.633 -8.518 1.00 . A A . 106 ALA HB1 1 1 15 26131 1 1 106 ALA HB2 H -9.186 -8.131 -6.863 1.00 . A A . 106 ALA HB2 1 1 15 26132 1 1 106 ALA HB3 H -7.667 -7.660 -7.626 1.00 . A A . 106 ALA HB3 1 1 15 26133 1 1 106 ALA N N -8.044 -10.831 -7.908 1.00 . A A . 106 ALA N 1 1 15 26134 1 1 106 ALA O O -9.156 -10.767 -5.385 1.00 . A A . 106 ALA O 1 1 15 26135 1 1 107 THR C C -8.420 -8.287 -2.605 1.00 . A A . 107 THR C 1 1 15 26136 1 1 107 THR CA C -7.894 -9.576 -3.225 1.00 . A A . 107 THR CA 1 1 15 26137 1 1 107 THR CB C -6.679 -10.065 -2.412 1.00 . A A . 107 THR CB 1 1 15 26138 1 1 107 THR CG2 C -7.079 -10.382 -0.979 1.00 . A A . 107 THR CG2 1 1 15 26139 1 1 107 THR H H -6.812 -8.784 -4.862 1.00 . A A . 107 THR H 1 1 15 26140 1 1 107 THR HA H -8.664 -10.332 -3.170 1.00 . A A . 107 THR HA 1 1 15 26141 1 1 107 THR HB H -5.936 -9.280 -2.397 1.00 . A A . 107 THR HB 1 1 15 26142 1 1 107 THR HG1 H -5.254 -11.408 -2.642 1.00 . A A . 107 THR HG1 1 1 15 26143 1 1 107 THR HG21 H -6.950 -9.503 -0.367 1.00 . A A . 107 THR HG21 1 1 15 26144 1 1 107 THR HG22 H -6.457 -11.179 -0.600 1.00 . A A . 107 THR HG22 1 1 15 26145 1 1 107 THR HG23 H -8.114 -10.690 -0.954 1.00 . A A . 107 THR HG23 1 1 15 26146 1 1 107 THR N N -7.551 -9.383 -4.628 1.00 . A A . 107 THR N 1 1 15 26147 1 1 107 THR O O -8.026 -7.190 -3.001 1.00 . A A . 107 THR O 1 1 15 26148 1 1 107 THR OG1 O -6.116 -11.230 -3.025 1.00 . A A . 107 THR OG1 1 1 15 26149 1 1 108 LEU C C -9.717 -7.380 0.557 1.00 . A A . 108 LEU C 1 1 15 26150 1 1 108 LEU CA C -9.893 -7.272 -0.954 1.00 . A A . 108 LEU CA 1 1 15 26151 1 1 108 LEU CB C -11.379 -7.149 -1.297 1.00 . A A . 108 LEU CB 1 1 15 26152 1 1 108 LEU CD1 C -12.945 -7.836 -3.130 1.00 . A A . 108 LEU CD1 1 1 15 26153 1 1 108 LEU CD2 C -11.929 -5.550 -3.148 1.00 . A A . 108 LEU CD2 1 1 15 26154 1 1 108 LEU CG C -11.715 -7.012 -2.783 1.00 . A A . 108 LEU CG 1 1 15 26155 1 1 108 LEU H H -9.587 -9.327 -1.358 1.00 . A A . 108 LEU H 1 1 15 26156 1 1 108 LEU HA H -9.377 -6.390 -1.302 1.00 . A A . 108 LEU HA 1 1 15 26157 1 1 108 LEU HB2 H -11.878 -8.031 -0.926 1.00 . A A . 108 LEU HB2 1 1 15 26158 1 1 108 LEU HB3 H -11.764 -6.278 -0.788 1.00 . A A . 108 LEU HB3 1 1 15 26159 1 1 108 LEU HD11 H -13.096 -7.825 -4.199 1.00 . A A . 108 LEU HD11 1 1 15 26160 1 1 108 LEU HD12 H -13.811 -7.414 -2.640 1.00 . A A . 108 LEU HD12 1 1 15 26161 1 1 108 LEU HD13 H -12.803 -8.853 -2.796 1.00 . A A . 108 LEU HD13 1 1 15 26162 1 1 108 LEU HD21 H -12.802 -5.461 -3.778 1.00 . A A . 108 LEU HD21 1 1 15 26163 1 1 108 LEU HD22 H -11.063 -5.182 -3.678 1.00 . A A . 108 LEU HD22 1 1 15 26164 1 1 108 LEU HD23 H -12.072 -4.971 -2.247 1.00 . A A . 108 LEU HD23 1 1 15 26165 1 1 108 LEU HG H -10.887 -7.387 -3.369 1.00 . A A . 108 LEU HG 1 1 15 26166 1 1 108 LEU N N -9.312 -8.427 -1.630 1.00 . A A . 108 LEU N 1 1 15 26167 1 1 108 LEU O O -9.976 -8.428 1.150 1.00 . A A . 108 LEU O 1 1 15 26168 1 1 109 VAL C C -10.212 -5.542 3.325 1.00 . A A . 109 VAL C 1 1 15 26169 1 1 109 VAL CA C -9.067 -6.260 2.619 1.00 . A A . 109 VAL CA 1 1 15 26170 1 1 109 VAL CB C -7.740 -5.566 2.980 1.00 . A A . 109 VAL CB 1 1 15 26171 1 1 109 VAL CG1 C -7.202 -6.099 4.299 1.00 . A A . 109 VAL CG1 1 1 15 26172 1 1 109 VAL CG2 C -6.722 -5.751 1.866 1.00 . A A . 109 VAL CG2 1 1 15 26173 1 1 109 VAL H H -9.086 -5.485 0.649 1.00 . A A . 109 VAL H 1 1 15 26174 1 1 109 VAL HA H -9.023 -7.281 2.971 1.00 . A A . 109 VAL HA 1 1 15 26175 1 1 109 VAL HB H -7.930 -4.509 3.095 1.00 . A A . 109 VAL HB 1 1 15 26176 1 1 109 VAL HG11 H -6.178 -6.418 4.167 1.00 . A A . 109 VAL HG11 1 1 15 26177 1 1 109 VAL HG12 H -7.243 -5.320 5.047 1.00 . A A . 109 VAL HG12 1 1 15 26178 1 1 109 VAL HG13 H -7.801 -6.939 4.620 1.00 . A A . 109 VAL HG13 1 1 15 26179 1 1 109 VAL HG21 H -5.757 -5.397 2.197 1.00 . A A . 109 VAL HG21 1 1 15 26180 1 1 109 VAL HG22 H -6.654 -6.798 1.610 1.00 . A A . 109 VAL HG22 1 1 15 26181 1 1 109 VAL HG23 H -7.033 -5.188 0.997 1.00 . A A . 109 VAL HG23 1 1 15 26182 1 1 109 VAL N N -9.275 -6.289 1.176 1.00 . A A . 109 VAL N 1 1 15 26183 1 1 109 VAL O O -10.793 -4.599 2.787 1.00 . A A . 109 VAL O 1 1 15 26184 1 1 110 PHE C C -11.291 -5.446 6.805 1.00 . A A . 110 PHE C 1 1 15 26185 1 1 110 PHE CA C -11.608 -5.396 5.313 1.00 . A A . 110 PHE CA 1 1 15 26186 1 1 110 PHE CB C -12.929 -6.117 5.037 1.00 . A A . 110 PHE CB 1 1 15 26187 1 1 110 PHE CD1 C -13.268 -6.091 2.551 1.00 . A A . 110 PHE CD1 1 1 15 26188 1 1 110 PHE CD2 C -14.659 -4.700 3.899 1.00 . A A . 110 PHE CD2 1 1 15 26189 1 1 110 PHE CE1 C -13.915 -5.642 1.414 1.00 . A A . 110 PHE CE1 1 1 15 26190 1 1 110 PHE CE2 C -15.309 -4.248 2.766 1.00 . A A . 110 PHE CE2 1 1 15 26191 1 1 110 PHE CG C -13.633 -5.626 3.804 1.00 . A A . 110 PHE CG 1 1 15 26192 1 1 110 PHE CZ C -14.936 -4.718 1.522 1.00 . A A . 110 PHE CZ 1 1 15 26193 1 1 110 PHE H H -10.032 -6.750 4.908 1.00 . A A . 110 PHE H 1 1 15 26194 1 1 110 PHE HA H -11.701 -4.364 5.011 1.00 . A A . 110 PHE HA 1 1 15 26195 1 1 110 PHE HB2 H -12.736 -7.172 4.910 1.00 . A A . 110 PHE HB2 1 1 15 26196 1 1 110 PHE HB3 H -13.591 -5.975 5.878 1.00 . A A . 110 PHE HB3 1 1 15 26197 1 1 110 PHE HD1 H -12.469 -6.814 2.465 1.00 . A A . 110 PHE HD1 1 1 15 26198 1 1 110 PHE HD2 H -14.952 -4.330 4.870 1.00 . A A . 110 PHE HD2 1 1 15 26199 1 1 110 PHE HE1 H -13.620 -6.012 0.444 1.00 . A A . 110 PHE HE1 1 1 15 26200 1 1 110 PHE HE2 H -16.107 -3.525 2.853 1.00 . A A . 110 PHE HE2 1 1 15 26201 1 1 110 PHE HZ H -15.442 -4.367 0.636 1.00 . A A . 110 PHE HZ 1 1 15 26202 1 1 110 PHE N N -10.532 -5.995 4.533 1.00 . A A . 110 PHE N 1 1 15 26203 1 1 110 PHE O O -10.877 -6.481 7.327 1.00 . A A . 110 PHE O 1 1 15 26204 1 1 111 GLU C C -12.506 -4.412 9.719 1.00 . A A . 111 GLU C 1 1 15 26205 1 1 111 GLU CA C -11.221 -4.235 8.915 1.00 . A A . 111 GLU CA 1 1 15 26206 1 1 111 GLU CB C -10.573 -2.892 9.257 1.00 . A A . 111 GLU CB 1 1 15 26207 1 1 111 GLU CD C -10.317 -2.839 11.769 1.00 . A A . 111 GLU CD 1 1 15 26208 1 1 111 GLU CG C -9.612 -2.961 10.432 1.00 . A A . 111 GLU CG 1 1 15 26209 1 1 111 GLU H H -11.819 -3.528 7.011 1.00 . A A . 111 GLU H 1 1 15 26210 1 1 111 GLU HA H -10.537 -5.030 9.173 1.00 . A A . 111 GLU HA 1 1 15 26211 1 1 111 GLU HB2 H -10.029 -2.538 8.393 1.00 . A A . 111 GLU HB2 1 1 15 26212 1 1 111 GLU HB3 H -11.350 -2.182 9.496 1.00 . A A . 111 GLU HB3 1 1 15 26213 1 1 111 GLU HG2 H -9.093 -3.908 10.401 1.00 . A A . 111 GLU HG2 1 1 15 26214 1 1 111 GLU HG3 H -8.897 -2.157 10.344 1.00 . A A . 111 GLU HG3 1 1 15 26215 1 1 111 GLU N N -11.487 -4.320 7.484 1.00 . A A . 111 GLU N 1 1 15 26216 1 1 111 GLU O O -13.494 -3.714 9.492 1.00 . A A . 111 GLU O 1 1 15 26217 1 1 111 GLU OE1 O -10.791 -3.873 12.286 1.00 . A A . 111 GLU OE1 1 1 15 26218 1 1 111 GLU OE2 O -10.394 -1.711 12.299 1.00 . A A . 111 GLU OE2 1 1 15 26219 1 1 112 VAL C C -13.418 -5.134 12.925 1.00 . A A . 112 VAL C 1 1 15 26220 1 1 112 VAL CA C -13.646 -5.620 11.498 1.00 . A A . 112 VAL CA 1 1 15 26221 1 1 112 VAL CB C -13.982 -7.123 11.527 1.00 . A A . 112 VAL CB 1 1 15 26222 1 1 112 VAL CG1 C -15.398 -7.344 12.035 1.00 . A A . 112 VAL CG1 1 1 15 26223 1 1 112 VAL CG2 C -13.800 -7.735 10.146 1.00 . A A . 112 VAL CG2 1 1 15 26224 1 1 112 VAL H H -11.667 -5.875 10.793 1.00 . A A . 112 VAL H 1 1 15 26225 1 1 112 VAL HA H -14.490 -5.092 11.079 1.00 . A A . 112 VAL HA 1 1 15 26226 1 1 112 VAL HB H -13.299 -7.611 12.207 1.00 . A A . 112 VAL HB 1 1 15 26227 1 1 112 VAL HG11 H -15.520 -8.379 12.321 1.00 . A A . 112 VAL HG11 1 1 15 26228 1 1 112 VAL HG12 H -15.577 -6.710 12.891 1.00 . A A . 112 VAL HG12 1 1 15 26229 1 1 112 VAL HG13 H -16.103 -7.102 11.254 1.00 . A A . 112 VAL HG13 1 1 15 26230 1 1 112 VAL HG21 H -14.075 -8.779 10.176 1.00 . A A . 112 VAL HG21 1 1 15 26231 1 1 112 VAL HG22 H -14.428 -7.216 9.438 1.00 . A A . 112 VAL HG22 1 1 15 26232 1 1 112 VAL HG23 H -12.767 -7.644 9.845 1.00 . A A . 112 VAL HG23 1 1 15 26233 1 1 112 VAL N N -12.484 -5.351 10.659 1.00 . A A . 112 VAL N 1 1 15 26234 1 1 112 VAL O O -12.398 -5.442 13.540 1.00 . A A . 112 VAL O 1 1 15 26235 1 1 113 GLU C C -15.582 -4.059 15.564 1.00 . A A . 113 GLU C 1 1 15 26236 1 1 113 GLU CA C -14.279 -3.844 14.801 1.00 . A A . 113 GLU CA 1 1 15 26237 1 1 113 GLU CB C -13.935 -2.353 14.767 1.00 . A A . 113 GLU CB 1 1 15 26238 1 1 113 GLU CD C -12.482 -0.545 13.768 1.00 . A A . 113 GLU CD 1 1 15 26239 1 1 113 GLU CG C -12.970 -1.976 13.656 1.00 . A A . 113 GLU CG 1 1 15 26240 1 1 113 GLU H H -15.166 -4.162 12.905 1.00 . A A . 113 GLU H 1 1 15 26241 1 1 113 GLU HA H -13.487 -4.374 15.308 1.00 . A A . 113 GLU HA 1 1 15 26242 1 1 113 GLU HB2 H -14.847 -1.789 14.632 1.00 . A A . 113 GLU HB2 1 1 15 26243 1 1 113 GLU HB3 H -13.489 -2.078 15.711 1.00 . A A . 113 GLU HB3 1 1 15 26244 1 1 113 GLU HG2 H -12.117 -2.635 13.698 1.00 . A A . 113 GLU HG2 1 1 15 26245 1 1 113 GLU HG3 H -13.470 -2.097 12.706 1.00 . A A . 113 GLU HG3 1 1 15 26246 1 1 113 GLU N N -14.376 -4.373 13.445 1.00 . A A . 113 GLU N 1 1 15 26247 1 1 113 GLU O O -16.563 -3.343 15.356 1.00 . A A . 113 GLU O 1 1 15 26248 1 1 113 GLU OE1 O -12.352 -0.050 14.907 1.00 . A A . 113 GLU OE1 1 1 15 26249 1 1 113 GLU OE2 O -12.230 0.081 12.717 1.00 . A A . 113 GLU OE2 1 1 15 26250 1 1 114 LEU C C -16.984 -4.318 18.332 1.00 . A A . 114 LEU C 1 1 15 26251 1 1 114 LEU CA C -16.769 -5.363 17.242 1.00 . A A . 114 LEU CA 1 1 15 26252 1 1 114 LEU CB C -16.635 -6.751 17.871 1.00 . A A . 114 LEU CB 1 1 15 26253 1 1 114 LEU CD1 C -17.555 -9.054 18.239 1.00 . A A . 114 LEU CD1 1 1 15 26254 1 1 114 LEU CD2 C -18.952 -7.050 18.780 1.00 . A A . 114 LEU CD2 1 1 15 26255 1 1 114 LEU CG C -17.891 -7.622 17.850 1.00 . A A . 114 LEU CG 1 1 15 26256 1 1 114 LEU H H -14.775 -5.587 16.570 1.00 . A A . 114 LEU H 1 1 15 26257 1 1 114 LEU HA H -17.623 -5.357 16.582 1.00 . A A . 114 LEU HA 1 1 15 26258 1 1 114 LEU HB2 H -15.857 -7.280 17.340 1.00 . A A . 114 LEU HB2 1 1 15 26259 1 1 114 LEU HB3 H -16.339 -6.619 18.902 1.00 . A A . 114 LEU HB3 1 1 15 26260 1 1 114 LEU HD11 H -16.512 -9.245 18.039 1.00 . A A . 114 LEU HD11 1 1 15 26261 1 1 114 LEU HD12 H -18.163 -9.735 17.663 1.00 . A A . 114 LEU HD12 1 1 15 26262 1 1 114 LEU HD13 H -17.753 -9.197 19.291 1.00 . A A . 114 LEU HD13 1 1 15 26263 1 1 114 LEU HD21 H -19.396 -7.850 19.353 1.00 . A A . 114 LEU HD21 1 1 15 26264 1 1 114 LEU HD22 H -19.715 -6.558 18.195 1.00 . A A . 114 LEU HD22 1 1 15 26265 1 1 114 LEU HD23 H -18.496 -6.336 19.449 1.00 . A A . 114 LEU HD23 1 1 15 26266 1 1 114 LEU HG H -18.296 -7.635 16.847 1.00 . A A . 114 LEU HG 1 1 15 26267 1 1 114 LEU N N -15.586 -5.051 16.448 1.00 . A A . 114 LEU N 1 1 15 26268 1 1 114 LEU O O -16.074 -4.016 19.106 1.00 . A A . 114 LEU O 1 1 15 26269 1 1 115 LEU C C -19.299 -3.377 20.549 1.00 . A A . 115 LEU C 1 1 15 26270 1 1 115 LEU CA C -18.529 -2.759 19.386 1.00 . A A . 115 LEU CA 1 1 15 26271 1 1 115 LEU CB C -19.354 -1.640 18.749 1.00 . A A . 115 LEU CB 1 1 15 26272 1 1 115 LEU CD1 C -19.181 -1.653 16.249 1.00 . A A . 115 LEU CD1 1 1 15 26273 1 1 115 LEU CD2 C -19.102 0.515 17.493 1.00 . A A . 115 LEU CD2 1 1 15 26274 1 1 115 LEU CG C -18.734 -0.961 17.527 1.00 . A A . 115 LEU CG 1 1 15 26275 1 1 115 LEU H H -18.876 -4.050 17.746 1.00 . A A . 115 LEU H 1 1 15 26276 1 1 115 LEU HA H -17.605 -2.345 19.762 1.00 . A A . 115 LEU HA 1 1 15 26277 1 1 115 LEU HB2 H -20.302 -2.058 18.449 1.00 . A A . 115 LEU HB2 1 1 15 26278 1 1 115 LEU HB3 H -19.519 -0.882 19.502 1.00 . A A . 115 LEU HB3 1 1 15 26279 1 1 115 LEU HD11 H -19.841 -1.001 15.698 1.00 . A A . 115 LEU HD11 1 1 15 26280 1 1 115 LEU HD12 H -19.701 -2.567 16.497 1.00 . A A . 115 LEU HD12 1 1 15 26281 1 1 115 LEU HD13 H -18.316 -1.885 15.644 1.00 . A A . 115 LEU HD13 1 1 15 26282 1 1 115 LEU HD21 H -18.234 1.108 17.740 1.00 . A A . 115 LEU HD21 1 1 15 26283 1 1 115 LEU HD22 H -19.885 0.707 18.212 1.00 . A A . 115 LEU HD22 1 1 15 26284 1 1 115 LEU HD23 H -19.449 0.777 16.504 1.00 . A A . 115 LEU HD23 1 1 15 26285 1 1 115 LEU HG H -17.657 -1.037 17.589 1.00 . A A . 115 LEU HG 1 1 15 26286 1 1 115 LEU N N -18.193 -3.770 18.389 1.00 . A A . 115 LEU N 1 1 15 26287 1 1 115 LEU O O -19.057 -3.050 21.711 1.00 . A A . 115 LEU O 1 1 15 26288 1 1 116 ASP C C -21.861 -6.062 20.633 1.00 . A A . 116 ASP C 1 1 15 26289 1 1 116 ASP CA C -21.032 -4.937 21.245 1.00 . A A . 116 ASP CA 1 1 15 26290 1 1 116 ASP CB C -21.950 -3.930 21.939 1.00 . A A . 116 ASP CB 1 1 15 26291 1 1 116 ASP CG C -22.514 -4.463 23.242 1.00 . A A . 116 ASP CG 1 1 15 26292 1 1 116 ASP H H -20.374 -4.490 19.283 1.00 . A A . 116 ASP H 1 1 15 26293 1 1 116 ASP HA H -20.359 -5.360 21.976 1.00 . A A . 116 ASP HA 1 1 15 26294 1 1 116 ASP HB2 H -21.392 -3.030 22.152 1.00 . A A . 116 ASP HB2 1 1 15 26295 1 1 116 ASP HB3 H -22.774 -3.692 21.283 1.00 . A A . 116 ASP HB3 1 1 15 26296 1 1 116 ASP N N -20.227 -4.271 20.228 1.00 . A A . 116 ASP N 1 1 15 26297 1 1 116 ASP O O -21.986 -6.161 19.412 1.00 . A A . 116 ASP O 1 1 15 26298 1 1 116 ASP OD1 O -21.715 -4.769 24.153 1.00 . A A . 116 ASP OD1 1 1 15 26299 1 1 116 ASP OD2 O -23.753 -4.573 23.352 1.00 . A A . 116 ASP OD2 1 1 15 26300 1 1 117 VAL C C -24.712 -7.803 21.360 1.00 . A A . 117 VAL C 1 1 15 26301 1 1 117 VAL CA C -23.240 -8.028 21.032 1.00 . A A . 117 VAL CA 1 1 15 26302 1 1 117 VAL CB C -22.781 -9.354 21.665 1.00 . A A . 117 VAL CB 1 1 15 26303 1 1 117 VAL CG1 C -21.479 -9.825 21.034 1.00 . A A . 117 VAL CG1 1 1 15 26304 1 1 117 VAL CG2 C -22.627 -9.199 23.171 1.00 . A A . 117 VAL CG2 1 1 15 26305 1 1 117 VAL H H -22.287 -6.779 22.450 1.00 . A A . 117 VAL H 1 1 15 26306 1 1 117 VAL HA H -23.128 -8.107 19.960 1.00 . A A . 117 VAL HA 1 1 15 26307 1 1 117 VAL HB H -23.538 -10.101 21.477 1.00 . A A . 117 VAL HB 1 1 15 26308 1 1 117 VAL HG11 H -20.865 -10.297 21.787 1.00 . A A . 117 VAL HG11 1 1 15 26309 1 1 117 VAL HG12 H -21.696 -10.534 20.248 1.00 . A A . 117 VAL HG12 1 1 15 26310 1 1 117 VAL HG13 H -20.953 -8.978 20.620 1.00 . A A . 117 VAL HG13 1 1 15 26311 1 1 117 VAL HG21 H -22.774 -10.157 23.649 1.00 . A A . 117 VAL HG21 1 1 15 26312 1 1 117 VAL HG22 H -21.636 -8.833 23.395 1.00 . A A . 117 VAL HG22 1 1 15 26313 1 1 117 VAL HG23 H -23.362 -8.498 23.538 1.00 . A A . 117 VAL HG23 1 1 15 26314 1 1 117 VAL N N -22.424 -6.909 21.488 1.00 . A A . 117 VAL N 1 1 15 26315 1 1 117 VAL O O -25.573 -8.324 20.652 1.00 . A A . 117 VAL O 1 1 15 26316 2 2 1 . C10 C -18.518 -3.677 -4.720 1.00 . B A . 130 JZF C10 1 1 15 26317 2 2 1 . C11 C -17.943 -4.125 -6.060 1.00 . B A . 130 JZF C11 1 1 15 26318 2 2 1 . C12 C -17.810 -2.910 -7.011 1.00 . B A . 130 JZF C12 1 1 15 26319 2 2 1 . C13 C -17.027 -1.738 -6.372 1.00 . B A . 130 JZF C13 1 1 15 26320 2 2 1 . C14 C -17.646 -1.363 -5.003 1.00 . B A . 130 JZF C14 1 1 15 26321 2 2 1 . C15 C -21.302 -7.071 1.235 1.00 . B A . 130 JZF C15 1 1 15 26322 2 2 1 . C16 C -21.395 -8.573 -2.164 1.00 . B A . 130 JZF C16 1 1 15 26323 2 2 1 . C17 C -21.629 -10.086 -2.037 1.00 . B A . 130 JZF C17 1 1 15 26324 2 2 1 . C18 C -18.802 -5.223 -6.730 1.00 . B A . 130 JZF C18 1 1 15 26325 2 2 1 . C19 C -15.512 -2.037 -6.272 1.00 . B A . 130 JZF C19 1 1 15 26326 2 2 1 . C2 C -19.130 -5.958 0.976 1.00 . B A . 130 JZF C2 1 1 15 26327 2 2 1 . C21 C -21.776 -8.023 0.157 1.00 . B A . 130 JZF C21 1 1 15 26328 2 2 1 . C3 C -18.258 -4.815 0.489 1.00 . B A . 130 JZF C3 1 1 15 26329 2 2 1 . C4 C -18.796 -4.207 -0.814 1.00 . B A . 130 JZF C4 1 1 15 26330 2 2 1 . C5 C -20.276 -3.841 -0.615 1.00 . B A . 130 JZF C5 1 1 15 26331 2 2 1 . C6 C -21.083 -4.998 -0.060 1.00 . B A . 130 JZF C6 1 1 15 26332 2 2 1 . C7 C -17.896 -3.072 -1.396 1.00 . B A . 130 JZF C7 1 1 15 26333 2 2 1 . C8 C -18.351 -2.214 -2.619 1.00 . B A . 130 JZF C8 1 1 15 26334 2 2 1 . C9 C -17.732 -2.568 -4.018 1.00 . B A . 130 JZF C9 1 1 15 26335 2 2 1 . H11 H -16.953 -4.548 -5.878 1.00 . B A . 130 JZF H11 1 1 15 26336 2 2 1 . H112 H -18.810 -2.556 -7.275 1.00 . B A . 130 JZF H112 1 1 15 26337 2 2 1 . H114 H -17.074 -0.542 -4.584 1.00 . B A . 130 JZF H114 1 1 15 26338 2 2 1 . H115 H -22.191 -6.681 1.739 1.00 . B A . 130 JZF H115 1 1 15 26339 2 2 1 . H116 H -22.330 -8.069 -2.422 1.00 . B A . 130 JZF H116 1 1 15 26340 2 2 1 . H117 H -22.555 -10.374 -2.538 1.00 . B A . 130 JZF H117 1 1 15 26341 2 2 1 . H118 H -19.863 -4.968 -6.679 1.00 . B A . 130 JZF H118 1 1 15 26342 2 2 1 . H119 H -15.312 -3.011 -5.824 1.00 . B A . 130 JZF H119 1 1 15 26343 2 2 1 . H13 H -17.246 -5.192 0.318 1.00 . B A . 130 JZF H13 1 1 15 26344 2 2 1 . H13A H -17.135 -0.870 -7.027 1.00 . B A . 130 JZF H13A 1 1 15 26345 2 2 1 . H15 H -20.704 -3.533 -1.573 1.00 . B A . 130 JZF H15 1 1 15 26346 2 2 1 . H17 H -17.630 -2.394 -0.583 1.00 . B A . 130 JZF H17 1 1 15 26347 2 2 1 . H1OH H -19.160 -0.483 -2.124 1.00 . B A . 130 JZF H1OH 1 1 15 26348 2 2 1 . H212 H -17.324 -3.214 -7.942 1.00 . B A . 130 JZF H212 1 1 15 26349 2 2 1 . H214 H -18.653 -0.977 -5.186 1.00 . B A . 130 JZF H214 1 1 15 26350 2 2 1 . H215 H -20.741 -7.660 1.966 1.00 . B A . 130 JZF H215 1 1 15 26351 2 2 1 . H216 H -20.642 -8.368 -2.930 1.00 . B A . 130 JZF H216 1 1 15 26352 2 2 1 . H217 H -20.802 -10.639 -2.488 1.00 . B A . 130 JZF H217 1 1 15 26353 2 2 1 . H218 H -18.532 -5.334 -7.783 1.00 . B A . 130 JZF H218 1 1 15 26354 2 2 1 . H219 H -15.061 -2.025 -7.268 1.00 . B A . 130 JZF H219 1 1 15 26355 2 2 1 . H23 H -18.195 -4.071 1.278 1.00 . B A . 130 JZF H23 1 1 15 26356 2 2 1 . H25 H -20.392 -3.008 0.074 1.00 . B A . 130 JZF H25 1 1 15 26357 2 2 1 . H27 H -16.954 -3.544 -1.690 1.00 . B A . 130 JZF H27 1 1 15 26358 2 2 1 . H317 H -21.701 -10.371 -0.985 1.00 . B A . 130 JZF H317 1 1 15 26359 2 2 1 . H318 H -18.658 -6.187 -6.236 1.00 . B A . 130 JZF H318 1 1 15 26360 2 2 1 . H319 H -15.008 -1.277 -5.671 1.00 . B A . 130 JZF H319 1 1 15 26361 2 2 1 . H4 H -18.772 -5.013 -1.554 1.00 . B A . 130 JZF H4 1 1 15 26362 2 2 1 . H8 H -19.419 -2.441 -2.691 1.00 . B A . 130 JZF H8 1 1 15 26363 2 2 1 . H9 H -16.728 -2.959 -3.845 1.00 . B A . 130 JZF H9 1 1 15 26364 2 2 1 . N1 N -20.473 -5.958 0.704 1.00 . B A . 130 JZF N1 1 1 15 26365 2 2 1 . O1 O -19.590 -4.086 -4.314 1.00 . B A . 130 JZF O1 1 1 15 26366 2 2 1 . O2 O -18.613 -6.853 1.613 1.00 . B A . 130 JZF O2 1 1 15 26367 2 2 1 . O3 O -22.277 -5.029 -0.286 1.00 . B A . 130 JZF O3 1 1 15 26368 2 2 1 . O4 O -22.808 -8.662 0.233 1.00 . B A . 130 JZF O4 1 1 15 26369 2 2 1 . O5 O -20.923 -8.083 -0.888 1.00 . B A . 130 JZF O5 1 1 15 26370 2 2 1 . OH O -18.266 -0.815 -2.326 1.00 . B A . 130 JZF OH 1 1 16 26371 1 1 1 GLY C C 5.284 1.866 0.282 1.00 . A A . 1 GLY C 1 1 16 26372 1 1 1 GLY CA C 5.039 2.623 -1.009 1.00 . A A . 1 GLY CA 1 1 16 26373 1 1 1 GLY H1 H 3.368 3.683 -1.761 1.00 . A A . 1 GLY H1 1 1 16 26374 1 1 1 GLY HA2 H 4.915 1.912 -1.812 1.00 . A A . 1 GLY HA2 1 1 16 26375 1 1 1 GLY HA3 H 5.900 3.241 -1.218 1.00 . A A . 1 GLY HA3 1 1 16 26376 1 1 1 GLY N N 3.861 3.467 -0.942 1.00 . A A . 1 GLY N 1 1 16 26377 1 1 1 GLY O O 5.033 0.665 0.380 1.00 . A A . 1 GLY O 1 1 16 26378 1 1 2 PRO C C 4.813 1.607 3.371 1.00 . A A . 2 PRO C 1 1 16 26379 1 1 2 PRO CA C 6.080 1.984 2.611 1.00 . A A . 2 PRO CA 1 1 16 26380 1 1 2 PRO CB C 6.832 3.097 3.344 1.00 . A A . 2 PRO CB 1 1 16 26381 1 1 2 PRO CD C 6.113 4.012 1.257 1.00 . A A . 2 PRO CD 1 1 16 26382 1 1 2 PRO CG C 6.370 4.357 2.697 1.00 . A A . 2 PRO CG 1 1 16 26383 1 1 2 PRO HA H 6.717 1.116 2.521 1.00 . A A . 2 PRO HA 1 1 16 26384 1 1 2 PRO HB2 H 6.578 3.075 4.395 1.00 . A A . 2 PRO HB2 1 1 16 26385 1 1 2 PRO HB3 H 7.896 2.959 3.223 1.00 . A A . 2 PRO HB3 1 1 16 26386 1 1 2 PRO HD2 H 5.279 4.583 0.875 1.00 . A A . 2 PRO HD2 1 1 16 26387 1 1 2 PRO HD3 H 6.997 4.188 0.662 1.00 . A A . 2 PRO HD3 1 1 16 26388 1 1 2 PRO HG2 H 5.462 4.700 3.169 1.00 . A A . 2 PRO HG2 1 1 16 26389 1 1 2 PRO HG3 H 7.140 5.111 2.770 1.00 . A A . 2 PRO HG3 1 1 16 26390 1 1 2 PRO N N 5.789 2.576 1.302 1.00 . A A . 2 PRO N 1 1 16 26391 1 1 2 PRO O O 4.359 2.344 4.245 1.00 . A A . 2 PRO O 1 1 16 26392 1 1 3 GLY C C 3.045 -1.497 3.951 1.00 . A A . 3 GLY C 1 1 16 26393 1 1 3 GLY CA C 3.039 -0.003 3.695 1.00 . A A . 3 GLY CA 1 1 16 26394 1 1 3 GLY H H 4.654 -0.096 2.330 1.00 . A A . 3 GLY H 1 1 16 26395 1 1 3 GLY HA2 H 2.941 0.513 4.638 1.00 . A A . 3 GLY HA2 1 1 16 26396 1 1 3 GLY HA3 H 2.189 0.239 3.074 1.00 . A A . 3 GLY HA3 1 1 16 26397 1 1 3 GLY N N 4.248 0.452 3.034 1.00 . A A . 3 GLY N 1 1 16 26398 1 1 3 GLY O O 2.104 -2.201 3.585 1.00 . A A . 3 GLY O 1 1 16 26399 1 1 4 SER C C 3.532 -3.750 6.187 1.00 . A A . 4 SER C 1 1 16 26400 1 1 4 SER CA C 4.238 -3.405 4.880 1.00 . A A . 4 SER CA 1 1 16 26401 1 1 4 SER CB C 5.714 -3.799 4.965 1.00 . A A . 4 SER CB 1 1 16 26402 1 1 4 SER H H 4.828 -1.372 4.847 1.00 . A A . 4 SER H 1 1 16 26403 1 1 4 SER HA H 3.773 -3.957 4.076 1.00 . A A . 4 SER HA 1 1 16 26404 1 1 4 SER HB2 H 6.294 -3.152 4.326 1.00 . A A . 4 SER HB2 1 1 16 26405 1 1 4 SER HB3 H 6.053 -3.695 5.986 1.00 . A A . 4 SER HB3 1 1 16 26406 1 1 4 SER HG H 6.471 -5.592 5.188 1.00 . A A . 4 SER HG 1 1 16 26407 1 1 4 SER N N 4.110 -1.984 4.580 1.00 . A A . 4 SER N 1 1 16 26408 1 1 4 SER O O 3.156 -2.865 6.955 1.00 . A A . 4 SER O 1 1 16 26409 1 1 4 SER OG O 5.908 -5.141 4.554 1.00 . A A . 4 SER OG 1 1 16 26410 1 1 5 MET C C 2.729 -7.030 7.739 1.00 . A A . 5 MET C 1 1 16 26411 1 1 5 MET CA C 2.694 -5.508 7.648 1.00 . A A . 5 MET CA 1 1 16 26412 1 1 5 MET CB C 1.245 -5.016 7.685 1.00 . A A . 5 MET CB 1 1 16 26413 1 1 5 MET CE C 0.311 -5.499 3.743 1.00 . A A . 5 MET CE 1 1 16 26414 1 1 5 MET CG C 0.409 -5.501 6.512 1.00 . A A . 5 MET CG 1 1 16 26415 1 1 5 MET H H 3.676 -5.704 5.783 1.00 . A A . 5 MET H 1 1 16 26416 1 1 5 MET HA H 3.226 -5.096 8.492 1.00 . A A . 5 MET HA 1 1 16 26417 1 1 5 MET HB2 H 0.783 -5.364 8.597 1.00 . A A . 5 MET HB2 1 1 16 26418 1 1 5 MET HB3 H 1.243 -3.936 7.679 1.00 . A A . 5 MET HB3 1 1 16 26419 1 1 5 MET HE1 H -0.148 -6.417 4.079 1.00 . A A . 5 MET HE1 1 1 16 26420 1 1 5 MET HE2 H -0.294 -5.058 2.965 1.00 . A A . 5 MET HE2 1 1 16 26421 1 1 5 MET HE3 H 1.298 -5.710 3.356 1.00 . A A . 5 MET HE3 1 1 16 26422 1 1 5 MET HG2 H 0.790 -6.456 6.185 1.00 . A A . 5 MET HG2 1 1 16 26423 1 1 5 MET HG3 H -0.613 -5.617 6.842 1.00 . A A . 5 MET HG3 1 1 16 26424 1 1 5 MET N N 3.354 -5.044 6.433 1.00 . A A . 5 MET N 1 1 16 26425 1 1 5 MET O O 2.836 -7.721 6.725 1.00 . A A . 5 MET O 1 1 16 26426 1 1 5 MET SD S 0.441 -4.358 5.118 1.00 . A A . 5 MET SD 1 1 16 26427 1 1 6 THR C C 1.251 -9.565 9.193 1.00 . A A . 6 THR C 1 1 16 26428 1 1 6 THR CA C 2.662 -8.988 9.183 1.00 . A A . 6 THR CA 1 1 16 26429 1 1 6 THR CB C 3.357 -9.339 10.512 1.00 . A A . 6 THR CB 1 1 16 26430 1 1 6 THR CG2 C 4.870 -9.287 10.361 1.00 . A A . 6 THR CG2 1 1 16 26431 1 1 6 THR H H 2.555 -6.945 9.728 1.00 . A A . 6 THR H 1 1 16 26432 1 1 6 THR HA H 3.220 -9.441 8.378 1.00 . A A . 6 THR HA 1 1 16 26433 1 1 6 THR HB H 3.073 -10.342 10.796 1.00 . A A . 6 THR HB 1 1 16 26434 1 1 6 THR HG1 H 3.237 -8.754 12.392 1.00 . A A . 6 THR HG1 1 1 16 26435 1 1 6 THR HG21 H 5.140 -9.565 9.353 1.00 . A A . 6 THR HG21 1 1 16 26436 1 1 6 THR HG22 H 5.325 -9.976 11.057 1.00 . A A . 6 THR HG22 1 1 16 26437 1 1 6 THR HG23 H 5.218 -8.286 10.564 1.00 . A A . 6 THR HG23 1 1 16 26438 1 1 6 THR N N 2.639 -7.548 8.960 1.00 . A A . 6 THR N 1 1 16 26439 1 1 6 THR O O 0.619 -9.668 10.245 1.00 . A A . 6 THR O 1 1 16 26440 1 1 6 THR OG1 O 2.944 -8.429 11.537 1.00 . A A . 6 THR OG1 1 1 16 26441 1 1 7 VAL C C -0.522 -12.035 7.866 1.00 . A A . 7 VAL C 1 1 16 26442 1 1 7 VAL CA C -0.574 -10.511 7.890 1.00 . A A . 7 VAL CA 1 1 16 26443 1 1 7 VAL CB C -1.279 -10.012 6.614 1.00 . A A . 7 VAL CB 1 1 16 26444 1 1 7 VAL CG1 C -2.728 -10.472 6.590 1.00 . A A . 7 VAL CG1 1 1 16 26445 1 1 7 VAL CG2 C -1.190 -8.497 6.515 1.00 . A A . 7 VAL CG2 1 1 16 26446 1 1 7 VAL H H 1.314 -9.835 7.213 1.00 . A A . 7 VAL H 1 1 16 26447 1 1 7 VAL HA H -1.155 -10.194 8.744 1.00 . A A . 7 VAL HA 1 1 16 26448 1 1 7 VAL HB H -0.775 -10.438 5.759 1.00 . A A . 7 VAL HB 1 1 16 26449 1 1 7 VAL HG11 H -3.378 -9.620 6.726 1.00 . A A . 7 VAL HG11 1 1 16 26450 1 1 7 VAL HG12 H -2.942 -10.942 5.641 1.00 . A A . 7 VAL HG12 1 1 16 26451 1 1 7 VAL HG13 H -2.894 -11.181 7.388 1.00 . A A . 7 VAL HG13 1 1 16 26452 1 1 7 VAL HG21 H -1.702 -8.050 7.353 1.00 . A A . 7 VAL HG21 1 1 16 26453 1 1 7 VAL HG22 H -0.152 -8.197 6.524 1.00 . A A . 7 VAL HG22 1 1 16 26454 1 1 7 VAL HG23 H -1.651 -8.168 5.594 1.00 . A A . 7 VAL HG23 1 1 16 26455 1 1 7 VAL N N 0.762 -9.942 8.016 1.00 . A A . 7 VAL N 1 1 16 26456 1 1 7 VAL O O 0.284 -12.628 7.150 1.00 . A A . 7 VAL O 1 1 16 26457 1 1 8 VAL C C -2.541 -14.671 7.819 1.00 . A A . 8 VAL C 1 1 16 26458 1 1 8 VAL CA C -1.444 -14.119 8.722 1.00 . A A . 8 VAL CA 1 1 16 26459 1 1 8 VAL CB C -1.687 -14.604 10.163 1.00 . A A . 8 VAL CB 1 1 16 26460 1 1 8 VAL CG1 C -1.575 -16.119 10.243 1.00 . A A . 8 VAL CG1 1 1 16 26461 1 1 8 VAL CG2 C -0.711 -13.938 11.121 1.00 . A A . 8 VAL CG2 1 1 16 26462 1 1 8 VAL H H -2.007 -12.136 9.201 1.00 . A A . 8 VAL H 1 1 16 26463 1 1 8 VAL HA H -0.491 -14.505 8.391 1.00 . A A . 8 VAL HA 1 1 16 26464 1 1 8 VAL HB H -2.690 -14.324 10.452 1.00 . A A . 8 VAL HB 1 1 16 26465 1 1 8 VAL HG11 H -1.092 -16.491 9.351 1.00 . A A . 8 VAL HG11 1 1 16 26466 1 1 8 VAL HG12 H -0.992 -16.392 11.111 1.00 . A A . 8 VAL HG12 1 1 16 26467 1 1 8 VAL HG13 H -2.563 -16.549 10.322 1.00 . A A . 8 VAL HG13 1 1 16 26468 1 1 8 VAL HG21 H -0.912 -12.878 11.161 1.00 . A A . 8 VAL HG21 1 1 16 26469 1 1 8 VAL HG22 H -0.827 -14.364 12.106 1.00 . A A . 8 VAL HG22 1 1 16 26470 1 1 8 VAL HG23 H 0.300 -14.100 10.776 1.00 . A A . 8 VAL HG23 1 1 16 26471 1 1 8 VAL N N -1.389 -12.663 8.654 1.00 . A A . 8 VAL N 1 1 16 26472 1 1 8 VAL O O -3.659 -14.154 7.794 1.00 . A A . 8 VAL O 1 1 16 26473 1 1 9 THR C C -3.670 -17.678 6.728 1.00 . A A . 9 THR C 1 1 16 26474 1 1 9 THR CA C -3.174 -16.348 6.173 1.00 . A A . 9 THR CA 1 1 16 26475 1 1 9 THR CB C -2.560 -16.582 4.780 1.00 . A A . 9 THR CB 1 1 16 26476 1 1 9 THR CG2 C -3.642 -16.890 3.756 1.00 . A A . 9 THR CG2 1 1 16 26477 1 1 9 THR H H -1.310 -16.091 7.142 1.00 . A A . 9 THR H 1 1 16 26478 1 1 9 THR HA H -4.015 -15.678 6.064 1.00 . A A . 9 THR HA 1 1 16 26479 1 1 9 THR HB H -1.888 -17.427 4.837 1.00 . A A . 9 THR HB 1 1 16 26480 1 1 9 THR HG1 H -1.382 -15.607 3.534 1.00 . A A . 9 THR HG1 1 1 16 26481 1 1 9 THR HG21 H -3.412 -16.389 2.828 1.00 . A A . 9 THR HG21 1 1 16 26482 1 1 9 THR HG22 H -4.596 -16.543 4.125 1.00 . A A . 9 THR HG22 1 1 16 26483 1 1 9 THR HG23 H -3.687 -17.956 3.589 1.00 . A A . 9 THR HG23 1 1 16 26484 1 1 9 THR N N -2.216 -15.725 7.078 1.00 . A A . 9 THR N 1 1 16 26485 1 1 9 THR O O -2.974 -18.341 7.497 1.00 . A A . 9 THR O 1 1 16 26486 1 1 9 THR OG1 O -1.822 -15.426 4.369 1.00 . A A . 9 THR OG1 1 1 16 26487 1 1 10 THR C C -5.408 -20.383 5.702 1.00 . A A . 10 THR C 1 1 16 26488 1 1 10 THR CA C -5.469 -19.317 6.790 1.00 . A A . 10 THR CA 1 1 16 26489 1 1 10 THR CB C -6.934 -19.122 7.222 1.00 . A A . 10 THR CB 1 1 16 26490 1 1 10 THR CG2 C -7.052 -18.011 8.254 1.00 . A A . 10 THR CG2 1 1 16 26491 1 1 10 THR H H -5.385 -17.494 5.718 1.00 . A A . 10 THR H 1 1 16 26492 1 1 10 THR HA H -4.905 -19.657 7.646 1.00 . A A . 10 THR HA 1 1 16 26493 1 1 10 THR HB H -7.289 -20.043 7.663 1.00 . A A . 10 THR HB 1 1 16 26494 1 1 10 THR HG1 H -7.249 -18.240 5.486 1.00 . A A . 10 THR HG1 1 1 16 26495 1 1 10 THR HG21 H -6.667 -17.092 7.839 1.00 . A A . 10 THR HG21 1 1 16 26496 1 1 10 THR HG22 H -6.482 -18.275 9.133 1.00 . A A . 10 THR HG22 1 1 16 26497 1 1 10 THR HG23 H -8.089 -17.879 8.524 1.00 . A A . 10 THR HG23 1 1 16 26498 1 1 10 THR N N -4.879 -18.065 6.332 1.00 . A A . 10 THR N 1 1 16 26499 1 1 10 THR O O -4.933 -20.128 4.597 1.00 . A A . 10 THR O 1 1 16 26500 1 1 10 THR OG1 O -7.743 -18.808 6.082 1.00 . A A . 10 THR OG1 1 1 16 26501 1 1 11 GLU C C -6.864 -22.413 3.926 1.00 . A A . 11 GLU C 1 1 16 26502 1 1 11 GLU CA C -5.895 -22.683 5.073 1.00 . A A . 11 GLU CA 1 1 16 26503 1 1 11 GLU CB C -6.269 -23.990 5.776 1.00 . A A . 11 GLU CB 1 1 16 26504 1 1 11 GLU CD C -6.091 -26.509 5.802 1.00 . A A . 11 GLU CD 1 1 16 26505 1 1 11 GLU CG C -5.815 -25.234 5.030 1.00 . A A . 11 GLU CG 1 1 16 26506 1 1 11 GLU H H -6.260 -21.720 6.922 1.00 . A A . 11 GLU H 1 1 16 26507 1 1 11 GLU HA H -4.897 -22.775 4.671 1.00 . A A . 11 GLU HA 1 1 16 26508 1 1 11 GLU HB2 H -5.820 -23.999 6.757 1.00 . A A . 11 GLU HB2 1 1 16 26509 1 1 11 GLU HB3 H -7.343 -24.032 5.881 1.00 . A A . 11 GLU HB3 1 1 16 26510 1 1 11 GLU HG2 H -6.336 -25.283 4.086 1.00 . A A . 11 GLU HG2 1 1 16 26511 1 1 11 GLU HG3 H -4.752 -25.162 4.850 1.00 . A A . 11 GLU HG3 1 1 16 26512 1 1 11 GLU N N -5.894 -21.578 6.024 1.00 . A A . 11 GLU N 1 1 16 26513 1 1 11 GLU O O -6.659 -22.875 2.803 1.00 . A A . 11 GLU O 1 1 16 26514 1 1 11 GLU OE1 O -6.624 -26.419 6.928 1.00 . A A . 11 GLU OE1 1 1 16 26515 1 1 11 GLU OE2 O -5.773 -27.598 5.280 1.00 . A A . 11 GLU OE2 1 1 16 26516 1 1 12 SER C C -8.416 -20.251 2.268 1.00 . A A . 12 SER C 1 1 16 26517 1 1 12 SER CA C -8.927 -21.335 3.213 1.00 . A A . 12 SER CA 1 1 16 26518 1 1 12 SER CB C -10.220 -20.873 3.886 1.00 . A A . 12 SER CB 1 1 16 26519 1 1 12 SER H H -8.031 -21.325 5.131 1.00 . A A . 12 SER H 1 1 16 26520 1 1 12 SER HA H -9.128 -22.229 2.641 1.00 . A A . 12 SER HA 1 1 16 26521 1 1 12 SER HB2 H -10.319 -21.361 4.844 1.00 . A A . 12 SER HB2 1 1 16 26522 1 1 12 SER HB3 H -10.186 -19.802 4.029 1.00 . A A . 12 SER HB3 1 1 16 26523 1 1 12 SER HG H -12.109 -20.689 3.399 1.00 . A A . 12 SER HG 1 1 16 26524 1 1 12 SER N N -7.922 -21.663 4.217 1.00 . A A . 12 SER N 1 1 16 26525 1 1 12 SER O O -8.688 -20.278 1.069 1.00 . A A . 12 SER O 1 1 16 26526 1 1 12 SER OG O -11.350 -21.192 3.093 1.00 . A A . 12 SER OG 1 1 16 26527 1 1 13 GLY C C -7.270 -16.866 2.690 1.00 . A A . 13 GLY C 1 1 16 26528 1 1 13 GLY CA C -7.136 -18.216 2.014 1.00 . A A . 13 GLY CA 1 1 16 26529 1 1 13 GLY H H -7.489 -19.326 3.782 1.00 . A A . 13 GLY H 1 1 16 26530 1 1 13 GLY HA2 H -6.091 -18.409 1.823 1.00 . A A . 13 GLY HA2 1 1 16 26531 1 1 13 GLY HA3 H -7.664 -18.188 1.072 1.00 . A A . 13 GLY HA3 1 1 16 26532 1 1 13 GLY N N -7.673 -19.296 2.820 1.00 . A A . 13 GLY N 1 1 16 26533 1 1 13 GLY O O -6.400 -16.005 2.552 1.00 . A A . 13 GLY O 1 1 16 26534 1 1 14 LEU C C -7.504 -15.136 5.132 1.00 . A A . 14 LEU C 1 1 16 26535 1 1 14 LEU CA C -8.610 -15.422 4.120 1.00 . A A . 14 LEU CA 1 1 16 26536 1 1 14 LEU CB C -9.965 -15.467 4.828 1.00 . A A . 14 LEU CB 1 1 16 26537 1 1 14 LEU CD1 C -11.751 -14.002 5.803 1.00 . A A . 14 LEU CD1 1 1 16 26538 1 1 14 LEU CD2 C -9.766 -14.638 7.186 1.00 . A A . 14 LEU CD2 1 1 16 26539 1 1 14 LEU CG C -10.262 -14.312 5.785 1.00 . A A . 14 LEU CG 1 1 16 26540 1 1 14 LEU H H -9.021 -17.401 3.493 1.00 . A A . 14 LEU H 1 1 16 26541 1 1 14 LEU HA H -8.623 -14.631 3.386 1.00 . A A . 14 LEU HA 1 1 16 26542 1 1 14 LEU HB2 H -10.734 -15.474 4.071 1.00 . A A . 14 LEU HB2 1 1 16 26543 1 1 14 LEU HB3 H -10.011 -16.387 5.394 1.00 . A A . 14 LEU HB3 1 1 16 26544 1 1 14 LEU HD11 H -12.178 -14.345 6.733 1.00 . A A . 14 LEU HD11 1 1 16 26545 1 1 14 LEU HD12 H -12.233 -14.505 4.977 1.00 . A A . 14 LEU HD12 1 1 16 26546 1 1 14 LEU HD13 H -11.898 -12.936 5.709 1.00 . A A . 14 LEU HD13 1 1 16 26547 1 1 14 LEU HD21 H -10.341 -14.081 7.910 1.00 . A A . 14 LEU HD21 1 1 16 26548 1 1 14 LEU HD22 H -8.723 -14.370 7.270 1.00 . A A . 14 LEU HD22 1 1 16 26549 1 1 14 LEU HD23 H -9.881 -15.697 7.371 1.00 . A A . 14 LEU HD23 1 1 16 26550 1 1 14 LEU HG H -9.742 -13.427 5.443 1.00 . A A . 14 LEU HG 1 1 16 26551 1 1 14 LEU N N -8.363 -16.678 3.421 1.00 . A A . 14 LEU N 1 1 16 26552 1 1 14 LEU O O -6.995 -16.047 5.785 1.00 . A A . 14 LEU O 1 1 16 26553 1 1 15 LYS C C -6.676 -12.597 7.311 1.00 . A A . 15 LYS C 1 1 16 26554 1 1 15 LYS CA C -6.097 -13.457 6.192 1.00 . A A . 15 LYS CA 1 1 16 26555 1 1 15 LYS CB C -4.999 -12.684 5.457 1.00 . A A . 15 LYS CB 1 1 16 26556 1 1 15 LYS CD C -3.522 -12.497 3.434 1.00 . A A . 15 LYS CD 1 1 16 26557 1 1 15 LYS CE C -3.434 -12.861 1.960 1.00 . A A . 15 LYS CE 1 1 16 26558 1 1 15 LYS CG C -4.566 -13.333 4.154 1.00 . A A . 15 LYS CG 1 1 16 26559 1 1 15 LYS H H -7.583 -13.184 4.709 1.00 . A A . 15 LYS H 1 1 16 26560 1 1 15 LYS HA H -5.670 -14.349 6.623 1.00 . A A . 15 LYS HA 1 1 16 26561 1 1 15 LYS HB2 H -5.360 -11.690 5.237 1.00 . A A . 15 LYS HB2 1 1 16 26562 1 1 15 LYS HB3 H -4.135 -12.609 6.102 1.00 . A A . 15 LYS HB3 1 1 16 26563 1 1 15 LYS HD2 H -3.787 -11.453 3.520 1.00 . A A . 15 LYS HD2 1 1 16 26564 1 1 15 LYS HD3 H -2.558 -12.664 3.895 1.00 . A A . 15 LYS HD3 1 1 16 26565 1 1 15 LYS HE2 H -3.570 -13.927 1.858 1.00 . A A . 15 LYS HE2 1 1 16 26566 1 1 15 LYS HE3 H -4.220 -12.346 1.428 1.00 . A A . 15 LYS HE3 1 1 16 26567 1 1 15 LYS HG2 H -4.148 -14.305 4.368 1.00 . A A . 15 LYS HG2 1 1 16 26568 1 1 15 LYS HG3 H -5.430 -13.444 3.513 1.00 . A A . 15 LYS HG3 1 1 16 26569 1 1 15 LYS HZ1 H -1.348 -12.762 2.009 1.00 . A A . 15 LYS HZ1 1 1 16 26570 1 1 15 LYS HZ2 H -2.079 -11.452 1.226 1.00 . A A . 15 LYS HZ2 1 1 16 26571 1 1 15 LYS HZ3 H -1.989 -12.955 0.455 1.00 . A A . 15 LYS HZ3 1 1 16 26572 1 1 15 LYS N N -7.139 -13.865 5.258 1.00 . A A . 15 LYS N 1 1 16 26573 1 1 15 LYS NZ N -2.120 -12.481 1.372 1.00 . A A . 15 LYS NZ 1 1 16 26574 1 1 15 LYS O O -7.760 -12.031 7.175 1.00 . A A . 15 LYS O 1 1 16 26575 1 1 16 TYR C C -5.194 -11.135 10.315 1.00 . A A . 16 TYR C 1 1 16 26576 1 1 16 TYR CA C -6.387 -11.714 9.560 1.00 . A A . 16 TYR CA 1 1 16 26577 1 1 16 TYR CB C -7.233 -12.571 10.502 1.00 . A A . 16 TYR CB 1 1 16 26578 1 1 16 TYR CD1 C -5.746 -14.608 10.626 1.00 . A A . 16 TYR CD1 1 1 16 26579 1 1 16 TYR CD2 C -6.358 -13.537 12.665 1.00 . A A . 16 TYR CD2 1 1 16 26580 1 1 16 TYR CE1 C -5.012 -15.542 11.332 1.00 . A A . 16 TYR CE1 1 1 16 26581 1 1 16 TYR CE2 C -5.625 -14.465 13.379 1.00 . A A . 16 TYR CE2 1 1 16 26582 1 1 16 TYR CG C -6.431 -13.591 11.279 1.00 . A A . 16 TYR CG 1 1 16 26583 1 1 16 TYR CZ C -4.954 -15.466 12.708 1.00 . A A . 16 TYR CZ 1 1 16 26584 1 1 16 TYR H H -5.089 -12.978 8.466 1.00 . A A . 16 TYR H 1 1 16 26585 1 1 16 TYR HA H -6.992 -10.901 9.188 1.00 . A A . 16 TYR HA 1 1 16 26586 1 1 16 TYR HB2 H -7.730 -11.930 11.213 1.00 . A A . 16 TYR HB2 1 1 16 26587 1 1 16 TYR HB3 H -7.975 -13.103 9.925 1.00 . A A . 16 TYR HB3 1 1 16 26588 1 1 16 TYR HD1 H -5.792 -14.665 9.548 1.00 . A A . 16 TYR HD1 1 1 16 26589 1 1 16 TYR HD2 H -6.885 -12.752 13.188 1.00 . A A . 16 TYR HD2 1 1 16 26590 1 1 16 TYR HE1 H -4.486 -16.326 10.807 1.00 . A A . 16 TYR HE1 1 1 16 26591 1 1 16 TYR HE2 H -5.581 -14.406 14.456 1.00 . A A . 16 TYR HE2 1 1 16 26592 1 1 16 TYR HH H -3.367 -16.511 12.999 1.00 . A A . 16 TYR HH 1 1 16 26593 1 1 16 TYR N N -5.945 -12.504 8.417 1.00 . A A . 16 TYR N 1 1 16 26594 1 1 16 TYR O O -4.231 -11.841 10.612 1.00 . A A . 16 TYR O 1 1 16 26595 1 1 16 TYR OH O -4.224 -16.394 13.415 1.00 . A A . 16 TYR OH 1 1 16 26596 1 1 17 GLU C C -4.754 -8.314 12.477 1.00 . A A . 17 GLU C 1 1 16 26597 1 1 17 GLU CA C -4.195 -9.168 11.343 1.00 . A A . 17 GLU CA 1 1 16 26598 1 1 17 GLU CB C -3.379 -8.295 10.387 1.00 . A A . 17 GLU CB 1 1 16 26599 1 1 17 GLU CD C -3.697 -5.889 9.689 1.00 . A A . 17 GLU CD 1 1 16 26600 1 1 17 GLU CG C -4.221 -7.309 9.596 1.00 . A A . 17 GLU CG 1 1 16 26601 1 1 17 GLU H H -6.062 -9.333 10.359 1.00 . A A . 17 GLU H 1 1 16 26602 1 1 17 GLU HA H -3.550 -9.925 11.764 1.00 . A A . 17 GLU HA 1 1 16 26603 1 1 17 GLU HB2 H -2.651 -7.739 10.959 1.00 . A A . 17 GLU HB2 1 1 16 26604 1 1 17 GLU HB3 H -2.861 -8.936 9.689 1.00 . A A . 17 GLU HB3 1 1 16 26605 1 1 17 GLU HG2 H -4.223 -7.608 8.558 1.00 . A A . 17 GLU HG2 1 1 16 26606 1 1 17 GLU HG3 H -5.231 -7.330 9.977 1.00 . A A . 17 GLU HG3 1 1 16 26607 1 1 17 GLU N N -5.268 -9.843 10.623 1.00 . A A . 17 GLU N 1 1 16 26608 1 1 17 GLU O O -5.528 -7.385 12.245 1.00 . A A . 17 GLU O 1 1 16 26609 1 1 17 GLU OE1 O -3.474 -5.411 10.821 1.00 . A A . 17 GLU OE1 1 1 16 26610 1 1 17 GLU OE2 O -3.509 -5.255 8.629 1.00 . A A . 17 GLU OE2 1 1 16 26611 1 1 18 ASP C C -4.395 -6.435 14.796 1.00 . A A . 18 ASP C 1 1 16 26612 1 1 18 ASP CA C -4.817 -7.898 14.874 1.00 . A A . 18 ASP CA 1 1 16 26613 1 1 18 ASP CB C -4.267 -8.533 16.152 1.00 . A A . 18 ASP CB 1 1 16 26614 1 1 18 ASP CG C -4.938 -9.852 16.479 1.00 . A A . 18 ASP CG 1 1 16 26615 1 1 18 ASP H H -3.739 -9.387 13.824 1.00 . A A . 18 ASP H 1 1 16 26616 1 1 18 ASP HA H -5.896 -7.948 14.895 1.00 . A A . 18 ASP HA 1 1 16 26617 1 1 18 ASP HB2 H -3.208 -8.710 16.031 1.00 . A A . 18 ASP HB2 1 1 16 26618 1 1 18 ASP HB3 H -4.422 -7.856 16.979 1.00 . A A . 18 ASP HB3 1 1 16 26619 1 1 18 ASP N N -4.357 -8.636 13.704 1.00 . A A . 18 ASP N 1 1 16 26620 1 1 18 ASP O O -3.260 -6.124 14.431 1.00 . A A . 18 ASP O 1 1 16 26621 1 1 18 ASP OD1 O -6.012 -9.830 17.118 1.00 . A A . 18 ASP OD1 1 1 16 26622 1 1 18 ASP OD2 O -4.391 -10.907 16.096 1.00 . A A . 18 ASP OD2 1 1 16 26623 1 1 19 LEU C C -5.219 -3.486 16.488 1.00 . A A . 19 LEU C 1 1 16 26624 1 1 19 LEU CA C -5.038 -4.107 15.106 1.00 . A A . 19 LEU CA 1 1 16 26625 1 1 19 LEU CB C -5.955 -3.414 14.098 1.00 . A A . 19 LEU CB 1 1 16 26626 1 1 19 LEU CD1 C -6.570 -2.868 11.730 1.00 . A A . 19 LEU CD1 1 1 16 26627 1 1 19 LEU CD2 C -4.187 -2.700 12.471 1.00 . A A . 19 LEU CD2 1 1 16 26628 1 1 19 LEU CG C -5.499 -3.451 12.639 1.00 . A A . 19 LEU CG 1 1 16 26629 1 1 19 LEU H H -6.200 -5.848 15.422 1.00 . A A . 19 LEU H 1 1 16 26630 1 1 19 LEU HA H -4.012 -3.975 14.798 1.00 . A A . 19 LEU HA 1 1 16 26631 1 1 19 LEU HB2 H -6.924 -3.886 14.154 1.00 . A A . 19 LEU HB2 1 1 16 26632 1 1 19 LEU HB3 H -6.044 -2.377 14.392 1.00 . A A . 19 LEU HB3 1 1 16 26633 1 1 19 LEU HD11 H -6.499 -1.791 11.736 1.00 . A A . 19 LEU HD11 1 1 16 26634 1 1 19 LEU HD12 H -7.545 -3.167 12.084 1.00 . A A . 19 LEU HD12 1 1 16 26635 1 1 19 LEU HD13 H -6.425 -3.233 10.724 1.00 . A A . 19 LEU HD13 1 1 16 26636 1 1 19 LEU HD21 H -4.055 -2.017 13.297 1.00 . A A . 19 LEU HD21 1 1 16 26637 1 1 19 LEU HD22 H -4.206 -2.145 11.544 1.00 . A A . 19 LEU HD22 1 1 16 26638 1 1 19 LEU HD23 H -3.368 -3.405 12.451 1.00 . A A . 19 LEU HD23 1 1 16 26639 1 1 19 LEU HG H -5.337 -4.479 12.346 1.00 . A A . 19 LEU HG 1 1 16 26640 1 1 19 LEU N N -5.314 -5.540 15.139 1.00 . A A . 19 LEU N 1 1 16 26641 1 1 19 LEU O O -4.534 -2.527 16.844 1.00 . A A . 19 LEU O 1 1 16 26642 1 1 20 THR C C -7.050 -4.622 19.476 1.00 . A A . 20 THR C 1 1 16 26643 1 1 20 THR CA C -6.417 -3.542 18.606 1.00 . A A . 20 THR CA 1 1 16 26644 1 1 20 THR CB C -7.347 -2.315 18.572 1.00 . A A . 20 THR CB 1 1 16 26645 1 1 20 THR CG2 C -7.172 -1.468 19.824 1.00 . A A . 20 THR CG2 1 1 16 26646 1 1 20 THR H H -6.659 -4.802 16.923 1.00 . A A . 20 THR H 1 1 16 26647 1 1 20 THR HA H -5.477 -3.243 19.047 1.00 . A A . 20 THR HA 1 1 16 26648 1 1 20 THR HB H -8.371 -2.659 18.529 1.00 . A A . 20 THR HB 1 1 16 26649 1 1 20 THR HG1 H -7.483 -0.660 17.508 1.00 . A A . 20 THR HG1 1 1 16 26650 1 1 20 THR HG21 H -7.415 -0.441 19.600 1.00 . A A . 20 THR HG21 1 1 16 26651 1 1 20 THR HG22 H -6.147 -1.530 20.160 1.00 . A A . 20 THR HG22 1 1 16 26652 1 1 20 THR HG23 H -7.828 -1.833 20.600 1.00 . A A . 20 THR HG23 1 1 16 26653 1 1 20 THR N N -6.146 -4.040 17.263 1.00 . A A . 20 THR N 1 1 16 26654 1 1 20 THR O O -8.187 -5.031 19.243 1.00 . A A . 20 THR O 1 1 16 26655 1 1 20 THR OG1 O -7.071 -1.522 17.412 1.00 . A A . 20 THR OG1 1 1 16 26656 1 1 21 GLU C C -8.161 -5.733 21.954 1.00 . A A . 21 GLU C 1 1 16 26657 1 1 21 GLU CA C -6.797 -6.112 21.383 1.00 . A A . 21 GLU CA 1 1 16 26658 1 1 21 GLU CB C -5.801 -6.340 22.521 1.00 . A A . 21 GLU CB 1 1 16 26659 1 1 21 GLU CD C -3.709 -6.533 21.117 1.00 . A A . 21 GLU CD 1 1 16 26660 1 1 21 GLU CG C -4.616 -7.207 22.129 1.00 . A A . 21 GLU CG 1 1 16 26661 1 1 21 GLU H H -5.408 -4.713 20.613 1.00 . A A . 21 GLU H 1 1 16 26662 1 1 21 GLU HA H -6.899 -7.026 20.818 1.00 . A A . 21 GLU HA 1 1 16 26663 1 1 21 GLU HB2 H -5.426 -5.383 22.853 1.00 . A A . 21 GLU HB2 1 1 16 26664 1 1 21 GLU HB3 H -6.314 -6.819 23.342 1.00 . A A . 21 GLU HB3 1 1 16 26665 1 1 21 GLU HG2 H -4.040 -7.429 23.014 1.00 . A A . 21 GLU HG2 1 1 16 26666 1 1 21 GLU HG3 H -4.986 -8.127 21.701 1.00 . A A . 21 GLU HG3 1 1 16 26667 1 1 21 GLU N N -6.307 -5.079 20.479 1.00 . A A . 21 GLU N 1 1 16 26668 1 1 21 GLU O O -8.569 -4.573 21.898 1.00 . A A . 21 GLU O 1 1 16 26669 1 1 21 GLU OE1 O -3.597 -5.289 21.159 1.00 . A A . 21 GLU OE1 1 1 16 26670 1 1 21 GLU OE2 O -3.113 -7.247 20.285 1.00 . A A . 21 GLU OE2 1 1 16 26671 1 1 22 GLY C C -10.640 -7.605 23.967 1.00 . A A . 22 GLY C 1 1 16 26672 1 1 22 GLY CA C -10.171 -6.470 23.078 1.00 . A A . 22 GLY CA 1 1 16 26673 1 1 22 GLY H H -8.485 -7.625 22.522 1.00 . A A . 22 GLY H 1 1 16 26674 1 1 22 GLY HA2 H -10.129 -5.563 23.661 1.00 . A A . 22 GLY HA2 1 1 16 26675 1 1 22 GLY HA3 H -10.883 -6.339 22.276 1.00 . A A . 22 GLY HA3 1 1 16 26676 1 1 22 GLY N N -8.861 -6.720 22.505 1.00 . A A . 22 GLY N 1 1 16 26677 1 1 22 GLY O O -11.094 -8.639 23.477 1.00 . A A . 22 GLY O 1 1 16 26678 1 1 23 SER C C -12.462 -8.525 26.309 1.00 . A A . 23 SER C 1 1 16 26679 1 1 23 SER CA C -10.941 -8.430 26.237 1.00 . A A . 23 SER CA 1 1 16 26680 1 1 23 SER CB C -10.372 -8.116 27.622 1.00 . A A . 23 SER CB 1 1 16 26681 1 1 23 SER H H -10.160 -6.566 25.606 1.00 . A A . 23 SER H 1 1 16 26682 1 1 23 SER HA H -10.549 -9.379 25.903 1.00 . A A . 23 SER HA 1 1 16 26683 1 1 23 SER HB2 H -10.308 -7.046 27.747 1.00 . A A . 23 SER HB2 1 1 16 26684 1 1 23 SER HB3 H -11.024 -8.529 28.378 1.00 . A A . 23 SER HB3 1 1 16 26685 1 1 23 SER HG H -8.515 -8.047 28.241 1.00 . A A . 23 SER HG 1 1 16 26686 1 1 23 SER N N -10.530 -7.412 25.277 1.00 . A A . 23 SER N 1 1 16 26687 1 1 23 SER O O -13.084 -8.013 27.240 1.00 . A A . 23 SER O 1 1 16 26688 1 1 23 SER OG O -9.079 -8.672 27.780 1.00 . A A . 23 SER OG 1 1 16 26689 1 1 24 GLY C C -14.928 -10.774 25.085 1.00 . A A . 24 GLY C 1 1 16 26690 1 1 24 GLY CA C -14.499 -9.334 25.288 1.00 . A A . 24 GLY CA 1 1 16 26691 1 1 24 GLY H H -12.510 -9.571 24.603 1.00 . A A . 24 GLY H 1 1 16 26692 1 1 24 GLY HA2 H -14.908 -8.976 26.221 1.00 . A A . 24 GLY HA2 1 1 16 26693 1 1 24 GLY HA3 H -14.894 -8.736 24.480 1.00 . A A . 24 GLY HA3 1 1 16 26694 1 1 24 GLY N N -13.056 -9.184 25.319 1.00 . A A . 24 GLY N 1 1 16 26695 1 1 24 GLY O O -14.492 -11.666 25.811 1.00 . A A . 24 GLY O 1 1 16 26696 1 1 25 ALA C C -16.496 -12.526 22.302 1.00 . A A . 25 ALA C 1 1 16 26697 1 1 25 ALA CA C -16.274 -12.341 23.800 1.00 . A A . 25 ALA CA 1 1 16 26698 1 1 25 ALA CB C -17.561 -12.616 24.564 1.00 . A A . 25 ALA CB 1 1 16 26699 1 1 25 ALA H H -16.098 -10.247 23.552 1.00 . A A . 25 ALA H 1 1 16 26700 1 1 25 ALA HA H -15.528 -13.049 24.133 1.00 . A A . 25 ALA HA 1 1 16 26701 1 1 25 ALA HB1 H -17.439 -12.310 25.593 1.00 . A A . 25 ALA HB1 1 1 16 26702 1 1 25 ALA HB2 H -18.371 -12.060 24.116 1.00 . A A . 25 ALA HB2 1 1 16 26703 1 1 25 ALA HB3 H -17.783 -13.672 24.526 1.00 . A A . 25 ALA HB3 1 1 16 26704 1 1 25 ALA N N -15.786 -11.000 24.096 1.00 . A A . 25 ALA N 1 1 16 26705 1 1 25 ALA O O -16.960 -11.615 21.618 1.00 . A A . 25 ALA O 1 1 16 26706 1 1 26 GLU C C -17.802 -14.084 20.008 1.00 . A A . 26 GLU C 1 1 16 26707 1 1 26 GLU CA C -16.325 -14.014 20.384 1.00 . A A . 26 GLU CA 1 1 16 26708 1 1 26 GLU CB C -15.636 -15.336 20.040 1.00 . A A . 26 GLU CB 1 1 16 26709 1 1 26 GLU CD C -15.165 -17.088 18.282 1.00 . A A . 26 GLU CD 1 1 16 26710 1 1 26 GLU CG C -15.933 -15.829 18.634 1.00 . A A . 26 GLU CG 1 1 16 26711 1 1 26 GLU H H -15.798 -14.398 22.398 1.00 . A A . 26 GLU H 1 1 16 26712 1 1 26 GLU HA H -15.860 -13.219 19.820 1.00 . A A . 26 GLU HA 1 1 16 26713 1 1 26 GLU HB2 H -14.568 -15.208 20.137 1.00 . A A . 26 GLU HB2 1 1 16 26714 1 1 26 GLU HB3 H -15.964 -16.091 20.740 1.00 . A A . 26 GLU HB3 1 1 16 26715 1 1 26 GLU HG2 H -16.990 -16.037 18.554 1.00 . A A . 26 GLU HG2 1 1 16 26716 1 1 26 GLU HG3 H -15.667 -15.054 17.930 1.00 . A A . 26 GLU HG3 1 1 16 26717 1 1 26 GLU N N -16.162 -13.711 21.801 1.00 . A A . 26 GLU N 1 1 16 26718 1 1 26 GLU O O -18.623 -14.596 20.769 1.00 . A A . 26 GLU O 1 1 16 26719 1 1 26 GLU OE1 O -13.994 -17.206 18.701 1.00 . A A . 26 GLU OE1 1 1 16 26720 1 1 26 GLU OE2 O -15.734 -17.956 17.588 1.00 . A A . 26 GLU OE2 1 1 16 26721 1 1 27 ALA C C -20.047 -14.992 18.241 1.00 . A A . 27 ALA C 1 1 16 26722 1 1 27 ALA CA C -19.510 -13.569 18.353 1.00 . A A . 27 ALA CA 1 1 16 26723 1 1 27 ALA CB C -19.605 -12.861 17.010 1.00 . A A . 27 ALA CB 1 1 16 26724 1 1 27 ALA H H -17.433 -13.170 18.269 1.00 . A A . 27 ALA H 1 1 16 26725 1 1 27 ALA HA H -20.112 -13.022 19.064 1.00 . A A . 27 ALA HA 1 1 16 26726 1 1 27 ALA HB1 H -19.063 -13.427 16.266 1.00 . A A . 27 ALA HB1 1 1 16 26727 1 1 27 ALA HB2 H -20.641 -12.781 16.718 1.00 . A A . 27 ALA HB2 1 1 16 26728 1 1 27 ALA HB3 H -19.176 -11.873 17.093 1.00 . A A . 27 ALA HB3 1 1 16 26729 1 1 27 ALA N N -18.132 -13.565 18.830 1.00 . A A . 27 ALA N 1 1 16 26730 1 1 27 ALA O O -19.280 -15.949 18.132 1.00 . A A . 27 ALA O 1 1 16 26731 1 1 28 ARG C C -23.025 -16.456 17.038 1.00 . A A . 28 ARG C 1 1 16 26732 1 1 28 ARG CA C -22.009 -16.431 18.175 1.00 . A A . 28 ARG CA 1 1 16 26733 1 1 28 ARG CB C -22.696 -16.784 19.495 1.00 . A A . 28 ARG CB 1 1 16 26734 1 1 28 ARG CD C -22.455 -17.772 21.794 1.00 . A A . 28 ARG CD 1 1 16 26735 1 1 28 ARG CG C -21.859 -17.675 20.398 1.00 . A A . 28 ARG CG 1 1 16 26736 1 1 28 ARG CZ C -23.703 -19.405 23.142 1.00 . A A . 28 ARG CZ 1 1 16 26737 1 1 28 ARG H H -21.928 -14.324 18.360 1.00 . A A . 28 ARG H 1 1 16 26738 1 1 28 ARG HA H -21.241 -17.162 17.972 1.00 . A A . 28 ARG HA 1 1 16 26739 1 1 28 ARG HB2 H -22.914 -15.871 20.030 1.00 . A A . 28 ARG HB2 1 1 16 26740 1 1 28 ARG HB3 H -23.622 -17.295 19.280 1.00 . A A . 28 ARG HB3 1 1 16 26741 1 1 28 ARG HD2 H -21.692 -17.518 22.515 1.00 . A A . 28 ARG HD2 1 1 16 26742 1 1 28 ARG HD3 H -23.271 -17.069 21.871 1.00 . A A . 28 ARG HD3 1 1 16 26743 1 1 28 ARG HE H -22.720 -19.830 21.460 1.00 . A A . 28 ARG HE 1 1 16 26744 1 1 28 ARG HG2 H -21.814 -18.666 19.969 1.00 . A A . 28 ARG HG2 1 1 16 26745 1 1 28 ARG HG3 H -20.862 -17.266 20.469 1.00 . A A . 28 ARG HG3 1 1 16 26746 1 1 28 ARG HH11 H -23.726 -17.516 23.859 1.00 . A A . 28 ARG HH11 1 1 16 26747 1 1 28 ARG HH12 H -24.602 -18.677 24.800 1.00 . A A . 28 ARG HH12 1 1 16 26748 1 1 28 ARG HH21 H -23.871 -21.368 22.690 1.00 . A A . 28 ARG HH21 1 1 16 26749 1 1 28 ARG HH22 H -24.683 -20.868 24.135 1.00 . A A . 28 ARG HH22 1 1 16 26750 1 1 28 ARG N N -21.369 -15.124 18.271 1.00 . A A . 28 ARG N 1 1 16 26751 1 1 28 ARG NE N -22.955 -19.113 22.084 1.00 . A A . 28 ARG NE 1 1 16 26752 1 1 28 ARG NH1 N -24.037 -18.455 24.005 1.00 . A A . 28 ARG NH1 1 1 16 26753 1 1 28 ARG NH2 N -24.120 -20.649 23.338 1.00 . A A . 28 ARG NH2 1 1 16 26754 1 1 28 ARG O O -23.763 -15.493 16.830 1.00 . A A . 28 ARG O 1 1 16 26755 1 1 29 ALA C C -25.429 -17.743 15.676 1.00 . A A . 29 ALA C 1 1 16 26756 1 1 29 ALA CA C -23.984 -17.715 15.189 1.00 . A A . 29 ALA CA 1 1 16 26757 1 1 29 ALA CB C -23.665 -18.980 14.406 1.00 . A A . 29 ALA CB 1 1 16 26758 1 1 29 ALA H H -22.444 -18.297 16.519 1.00 . A A . 29 ALA H 1 1 16 26759 1 1 29 ALA HA H -23.853 -16.870 14.529 1.00 . A A . 29 ALA HA 1 1 16 26760 1 1 29 ALA HB1 H -24.554 -19.319 13.894 1.00 . A A . 29 ALA HB1 1 1 16 26761 1 1 29 ALA HB2 H -22.890 -18.770 13.683 1.00 . A A . 29 ALA HB2 1 1 16 26762 1 1 29 ALA HB3 H -23.326 -19.748 15.085 1.00 . A A . 29 ALA HB3 1 1 16 26763 1 1 29 ALA N N -23.057 -17.564 16.304 1.00 . A A . 29 ALA N 1 1 16 26764 1 1 29 ALA O O -25.839 -18.663 16.381 1.00 . A A . 29 ALA O 1 1 16 26765 1 1 30 GLY C C -27.881 -15.427 16.544 1.00 . A A . 30 GLY C 1 1 16 26766 1 1 30 GLY CA C -27.587 -16.653 15.702 1.00 . A A . 30 GLY CA 1 1 16 26767 1 1 30 GLY H H -25.815 -16.020 14.732 1.00 . A A . 30 GLY H 1 1 16 26768 1 1 30 GLY HA2 H -28.209 -16.628 14.820 1.00 . A A . 30 GLY HA2 1 1 16 26769 1 1 30 GLY HA3 H -27.829 -17.536 16.276 1.00 . A A . 30 GLY HA3 1 1 16 26770 1 1 30 GLY N N -26.196 -16.726 15.294 1.00 . A A . 30 GLY N 1 1 16 26771 1 1 30 GLY O O -29.037 -15.034 16.697 1.00 . A A . 30 GLY O 1 1 16 26772 1 1 31 GLN C C -26.602 -12.377 17.155 1.00 . A A . 31 GLN C 1 1 16 26773 1 1 31 GLN CA C -26.984 -13.636 17.926 1.00 . A A . 31 GLN CA 1 1 16 26774 1 1 31 GLN CB C -26.125 -13.758 19.186 1.00 . A A . 31 GLN CB 1 1 16 26775 1 1 31 GLN CD C -23.823 -13.025 19.925 1.00 . A A . 31 GLN CD 1 1 16 26776 1 1 31 GLN CG C -24.632 -13.797 18.902 1.00 . A A . 31 GLN CG 1 1 16 26777 1 1 31 GLN H H -25.935 -15.184 16.934 1.00 . A A . 31 GLN H 1 1 16 26778 1 1 31 GLN HA H -28.022 -13.565 18.215 1.00 . A A . 31 GLN HA 1 1 16 26779 1 1 31 GLN HB2 H -26.325 -12.913 19.827 1.00 . A A . 31 GLN HB2 1 1 16 26780 1 1 31 GLN HB3 H -26.394 -14.666 19.705 1.00 . A A . 31 GLN HB3 1 1 16 26781 1 1 31 GLN HE21 H -24.923 -13.777 21.400 1.00 . A A . 31 GLN HE21 1 1 16 26782 1 1 31 GLN HE22 H -23.667 -12.693 21.879 1.00 . A A . 31 GLN HE22 1 1 16 26783 1 1 31 GLN HG2 H -24.304 -14.826 18.909 1.00 . A A . 31 GLN HG2 1 1 16 26784 1 1 31 GLN HG3 H -24.453 -13.371 17.926 1.00 . A A . 31 GLN HG3 1 1 16 26785 1 1 31 GLN N N -26.832 -14.823 17.093 1.00 . A A . 31 GLN N 1 1 16 26786 1 1 31 GLN NE2 N -24.173 -13.180 21.197 1.00 . A A . 31 GLN NE2 1 1 16 26787 1 1 31 GLN O O -25.730 -12.408 16.287 1.00 . A A . 31 GLN O 1 1 16 26788 1 1 31 GLN OE1 O -22.893 -12.296 19.577 1.00 . A A . 31 GLN OE1 1 1 16 26789 1 1 32 THR C C -25.937 -9.198 17.570 1.00 . A A . 32 THR C 1 1 16 26790 1 1 32 THR CA C -26.992 -9.999 16.815 1.00 . A A . 32 THR CA 1 1 16 26791 1 1 32 THR CB C -28.271 -9.150 16.687 1.00 . A A . 32 THR CB 1 1 16 26792 1 1 32 THR CG2 C -27.976 -7.829 15.993 1.00 . A A . 32 THR CG2 1 1 16 26793 1 1 32 THR H H -27.945 -11.307 18.179 1.00 . A A . 32 THR H 1 1 16 26794 1 1 32 THR HA H -26.626 -10.213 15.822 1.00 . A A . 32 THR HA 1 1 16 26795 1 1 32 THR HB H -28.648 -8.943 17.678 1.00 . A A . 32 THR HB 1 1 16 26796 1 1 32 THR HG1 H -28.928 -10.076 15.074 1.00 . A A . 32 THR HG1 1 1 16 26797 1 1 32 THR HG21 H -27.555 -8.021 15.018 1.00 . A A . 32 THR HG21 1 1 16 26798 1 1 32 THR HG22 H -27.271 -7.262 16.583 1.00 . A A . 32 THR HG22 1 1 16 26799 1 1 32 THR HG23 H -28.891 -7.266 15.887 1.00 . A A . 32 THR HG23 1 1 16 26800 1 1 32 THR N N -27.261 -11.269 17.478 1.00 . A A . 32 THR N 1 1 16 26801 1 1 32 THR O O -25.851 -9.265 18.796 1.00 . A A . 32 THR O 1 1 16 26802 1 1 32 THR OG1 O -29.265 -9.870 15.950 1.00 . A A . 32 THR OG1 1 1 16 26803 1 1 33 VAL C C -23.815 -6.376 16.592 1.00 . A A . 33 VAL C 1 1 16 26804 1 1 33 VAL CA C -24.088 -7.621 17.429 1.00 . A A . 33 VAL CA 1 1 16 26805 1 1 33 VAL CB C -22.778 -8.417 17.588 1.00 . A A . 33 VAL CB 1 1 16 26806 1 1 33 VAL CG1 C -23.017 -9.682 18.398 1.00 . A A . 33 VAL CG1 1 1 16 26807 1 1 33 VAL CG2 C -22.189 -8.750 16.225 1.00 . A A . 33 VAL CG2 1 1 16 26808 1 1 33 VAL H H -25.254 -8.426 15.856 1.00 . A A . 33 VAL H 1 1 16 26809 1 1 33 VAL HA H -24.421 -7.318 18.411 1.00 . A A . 33 VAL HA 1 1 16 26810 1 1 33 VAL HB H -22.070 -7.802 18.122 1.00 . A A . 33 VAL HB 1 1 16 26811 1 1 33 VAL HG11 H -23.560 -10.397 17.797 1.00 . A A . 33 VAL HG11 1 1 16 26812 1 1 33 VAL HG12 H -22.068 -10.105 18.694 1.00 . A A . 33 VAL HG12 1 1 16 26813 1 1 33 VAL HG13 H -23.594 -9.441 19.279 1.00 . A A . 33 VAL HG13 1 1 16 26814 1 1 33 VAL HG21 H -22.974 -8.751 15.484 1.00 . A A . 33 VAL HG21 1 1 16 26815 1 1 33 VAL HG22 H -21.448 -8.010 15.964 1.00 . A A . 33 VAL HG22 1 1 16 26816 1 1 33 VAL HG23 H -21.727 -9.726 16.261 1.00 . A A . 33 VAL HG23 1 1 16 26817 1 1 33 VAL N N -25.136 -8.438 16.829 1.00 . A A . 33 VAL N 1 1 16 26818 1 1 33 VAL O O -24.073 -6.356 15.389 1.00 . A A . 33 VAL O 1 1 16 26819 1 1 34 SER C C -21.482 -3.938 16.342 1.00 . A A . 34 SER C 1 1 16 26820 1 1 34 SER CA C -22.985 -4.088 16.555 1.00 . A A . 34 SER CA 1 1 16 26821 1 1 34 SER CB C -23.519 -2.900 17.357 1.00 . A A . 34 SER CB 1 1 16 26822 1 1 34 SER H H -23.107 -5.418 18.198 1.00 . A A . 34 SER H 1 1 16 26823 1 1 34 SER HA H -23.473 -4.109 15.591 1.00 . A A . 34 SER HA 1 1 16 26824 1 1 34 SER HB2 H -24.351 -3.225 17.965 1.00 . A A . 34 SER HB2 1 1 16 26825 1 1 34 SER HB3 H -22.735 -2.518 17.995 1.00 . A A . 34 SER HB3 1 1 16 26826 1 1 34 SER HG H -24.860 -1.620 16.723 1.00 . A A . 34 SER HG 1 1 16 26827 1 1 34 SER N N -23.290 -5.340 17.238 1.00 . A A . 34 SER N 1 1 16 26828 1 1 34 SER O O -20.709 -3.901 17.299 1.00 . A A . 34 SER O 1 1 16 26829 1 1 34 SER OG O -23.958 -1.861 16.499 1.00 . A A . 34 SER OG 1 1 16 26830 1 1 35 VAL C C -19.480 -2.769 13.551 1.00 . A A . 35 VAL C 1 1 16 26831 1 1 35 VAL CA C -19.664 -3.705 14.740 1.00 . A A . 35 VAL CA 1 1 16 26832 1 1 35 VAL CB C -19.021 -5.066 14.412 1.00 . A A . 35 VAL CB 1 1 16 26833 1 1 35 VAL CG1 C -19.536 -6.142 15.356 1.00 . A A . 35 VAL CG1 1 1 16 26834 1 1 35 VAL CG2 C -19.287 -5.445 12.963 1.00 . A A . 35 VAL CG2 1 1 16 26835 1 1 35 VAL H H -21.738 -3.888 14.360 1.00 . A A . 35 VAL H 1 1 16 26836 1 1 35 VAL HA H -19.156 -3.288 15.597 1.00 . A A . 35 VAL HA 1 1 16 26837 1 1 35 VAL HB H -17.953 -4.979 14.549 1.00 . A A . 35 VAL HB 1 1 16 26838 1 1 35 VAL HG11 H -19.710 -5.711 16.331 1.00 . A A . 35 VAL HG11 1 1 16 26839 1 1 35 VAL HG12 H -20.459 -6.548 14.970 1.00 . A A . 35 VAL HG12 1 1 16 26840 1 1 35 VAL HG13 H -18.802 -6.930 15.438 1.00 . A A . 35 VAL HG13 1 1 16 26841 1 1 35 VAL HG21 H -19.393 -6.517 12.884 1.00 . A A . 35 VAL HG21 1 1 16 26842 1 1 35 VAL HG22 H -20.196 -4.967 12.628 1.00 . A A . 35 VAL HG22 1 1 16 26843 1 1 35 VAL HG23 H -18.461 -5.119 12.347 1.00 . A A . 35 VAL HG23 1 1 16 26844 1 1 35 VAL N N -21.074 -3.852 15.080 1.00 . A A . 35 VAL N 1 1 16 26845 1 1 35 VAL O O -20.430 -2.478 12.823 1.00 . A A . 35 VAL O 1 1 16 26846 1 1 36 HIS C C -17.103 -2.101 11.195 1.00 . A A . 36 HIS C 1 1 16 26847 1 1 36 HIS CA C -17.942 -1.396 12.256 1.00 . A A . 36 HIS CA 1 1 16 26848 1 1 36 HIS CB C -17.201 -0.163 12.773 1.00 . A A . 36 HIS CB 1 1 16 26849 1 1 36 HIS CD2 C -18.432 1.727 14.054 1.00 . A A . 36 HIS CD2 1 1 16 26850 1 1 36 HIS CE1 C -19.416 2.684 12.344 1.00 . A A . 36 HIS CE1 1 1 16 26851 1 1 36 HIS CG C -18.080 1.037 12.943 1.00 . A A . 36 HIS CG 1 1 16 26852 1 1 36 HIS H H -17.537 -2.567 13.973 1.00 . A A . 36 HIS H 1 1 16 26853 1 1 36 HIS HA H -18.875 -1.084 11.811 1.00 . A A . 36 HIS HA 1 1 16 26854 1 1 36 HIS HB2 H -16.762 -0.390 13.733 1.00 . A A . 36 HIS HB2 1 1 16 26855 1 1 36 HIS HB3 H -16.416 0.096 12.076 1.00 . A A . 36 HIS HB3 1 1 16 26856 1 1 36 HIS HD1 H -18.656 1.396 10.948 1.00 . A A . 36 HIS HD1 1 1 16 26857 1 1 36 HIS HD2 H -18.119 1.515 15.066 1.00 . A A . 36 HIS HD2 1 1 16 26858 1 1 36 HIS HE1 H -20.014 3.356 11.747 1.00 . A A . 36 HIS HE1 1 1 16 26859 1 1 36 HIS N N -18.252 -2.299 13.359 1.00 . A A . 36 HIS N 1 1 16 26860 1 1 36 HIS ND1 N -18.714 1.662 11.889 1.00 . A A . 36 HIS ND1 1 1 16 26861 1 1 36 HIS NE2 N -19.263 2.745 13.655 1.00 . A A . 36 HIS NE2 1 1 16 26862 1 1 36 HIS O O -16.119 -2.770 11.511 1.00 . A A . 36 HIS O 1 1 16 26863 1 1 37 TYR C C -16.181 -1.519 7.907 1.00 . A A . 37 TYR C 1 1 16 26864 1 1 37 TYR CA C -16.786 -2.573 8.829 1.00 . A A . 37 TYR CA 1 1 16 26865 1 1 37 TYR CB C -17.727 -3.481 8.036 1.00 . A A . 37 TYR CB 1 1 16 26866 1 1 37 TYR CD1 C -19.902 -2.227 7.770 1.00 . A A . 37 TYR CD1 1 1 16 26867 1 1 37 TYR CD2 C -18.526 -2.513 5.845 1.00 . A A . 37 TYR CD2 1 1 16 26868 1 1 37 TYR CE1 C -20.828 -1.537 7.012 1.00 . A A . 37 TYR CE1 1 1 16 26869 1 1 37 TYR CE2 C -19.446 -1.823 5.080 1.00 . A A . 37 TYR CE2 1 1 16 26870 1 1 37 TYR CG C -18.737 -2.726 7.202 1.00 . A A . 37 TYR CG 1 1 16 26871 1 1 37 TYR CZ C -20.595 -1.337 5.667 1.00 . A A . 37 TYR CZ 1 1 16 26872 1 1 37 TYR H H -18.292 -1.404 9.747 1.00 . A A . 37 TYR H 1 1 16 26873 1 1 37 TYR HA H -15.988 -3.172 9.244 1.00 . A A . 37 TYR HA 1 1 16 26874 1 1 37 TYR HB2 H -17.144 -4.099 7.371 1.00 . A A . 37 TYR HB2 1 1 16 26875 1 1 37 TYR HB3 H -18.270 -4.113 8.723 1.00 . A A . 37 TYR HB3 1 1 16 26876 1 1 37 TYR HD1 H -20.082 -2.385 8.824 1.00 . A A . 37 TYR HD1 1 1 16 26877 1 1 37 TYR HD2 H -17.625 -2.895 5.388 1.00 . A A . 37 TYR HD2 1 1 16 26878 1 1 37 TYR HE1 H -21.728 -1.156 7.472 1.00 . A A . 37 TYR HE1 1 1 16 26879 1 1 37 TYR HE2 H -19.264 -1.666 4.027 1.00 . A A . 37 TYR HE2 1 1 16 26880 1 1 37 TYR HH H -21.087 0.101 4.490 1.00 . A A . 37 TYR HH 1 1 16 26881 1 1 37 TYR N N -17.499 -1.948 9.937 1.00 . A A . 37 TYR N 1 1 16 26882 1 1 37 TYR O O -16.799 -0.490 7.629 1.00 . A A . 37 TYR O 1 1 16 26883 1 1 37 TYR OH O -21.514 -0.650 4.908 1.00 . A A . 37 TYR OH 1 1 16 26884 1 1 38 THR C C -13.766 -1.573 5.297 1.00 . A A . 38 THR C 1 1 16 26885 1 1 38 THR CA C -14.277 -0.858 6.543 1.00 . A A . 38 THR CA 1 1 16 26886 1 1 38 THR CB C -13.091 -0.176 7.251 1.00 . A A . 38 THR CB 1 1 16 26887 1 1 38 THR CG2 C -13.000 1.292 6.861 1.00 . A A . 38 THR CG2 1 1 16 26888 1 1 38 THR H H -14.526 -2.619 7.691 1.00 . A A . 38 THR H 1 1 16 26889 1 1 38 THR HA H -14.980 -0.094 6.245 1.00 . A A . 38 THR HA 1 1 16 26890 1 1 38 THR HB H -12.178 -0.670 6.950 1.00 . A A . 38 THR HB 1 1 16 26891 1 1 38 THR HG1 H -14.170 -0.348 8.893 1.00 . A A . 38 THR HG1 1 1 16 26892 1 1 38 THR HG21 H -12.727 1.371 5.820 1.00 . A A . 38 THR HG21 1 1 16 26893 1 1 38 THR HG22 H -12.251 1.780 7.467 1.00 . A A . 38 THR HG22 1 1 16 26894 1 1 38 THR HG23 H -13.957 1.766 7.019 1.00 . A A . 38 THR HG23 1 1 16 26895 1 1 38 THR N N -14.967 -1.782 7.433 1.00 . A A . 38 THR N 1 1 16 26896 1 1 38 THR O O -13.483 -2.769 5.328 1.00 . A A . 38 THR O 1 1 16 26897 1 1 38 THR OG1 O -13.237 -0.289 8.671 1.00 . A A . 38 THR OG1 1 1 16 26898 1 1 39 GLY C C -11.818 -0.871 2.549 1.00 . A A . 39 GLY C 1 1 16 26899 1 1 39 GLY CA C -13.174 -1.411 2.958 1.00 . A A . 39 GLY CA 1 1 16 26900 1 1 39 GLY H H -13.892 0.119 4.234 1.00 . A A . 39 GLY H 1 1 16 26901 1 1 39 GLY HA2 H -13.103 -2.481 3.078 1.00 . A A . 39 GLY HA2 1 1 16 26902 1 1 39 GLY HA3 H -13.886 -1.192 2.175 1.00 . A A . 39 GLY HA3 1 1 16 26903 1 1 39 GLY N N -13.651 -0.830 4.200 1.00 . A A . 39 GLY N 1 1 16 26904 1 1 39 GLY O O -11.705 0.270 2.101 1.00 . A A . 39 GLY O 1 1 16 26905 1 1 40 TRP C C -8.856 -2.200 1.270 1.00 . A A . 40 TRP C 1 1 16 26906 1 1 40 TRP CA C -9.429 -1.290 2.351 1.00 . A A . 40 TRP CA 1 1 16 26907 1 1 40 TRP CB C -8.528 -1.315 3.587 1.00 . A A . 40 TRP CB 1 1 16 26908 1 1 40 TRP CD1 C -9.867 0.617 4.607 1.00 . A A . 40 TRP CD1 1 1 16 26909 1 1 40 TRP CD2 C -8.739 -0.612 6.102 1.00 . A A . 40 TRP CD2 1 1 16 26910 1 1 40 TRP CE2 C -9.427 0.409 6.787 1.00 . A A . 40 TRP CE2 1 1 16 26911 1 1 40 TRP CE3 C -7.962 -1.511 6.837 1.00 . A A . 40 TRP CE3 1 1 16 26912 1 1 40 TRP CG C -9.034 -0.460 4.709 1.00 . A A . 40 TRP CG 1 1 16 26913 1 1 40 TRP CH2 C -8.591 -0.341 8.865 1.00 . A A . 40 TRP CH2 1 1 16 26914 1 1 40 TRP CZ2 C -9.359 0.553 8.170 1.00 . A A . 40 TRP CZ2 1 1 16 26915 1 1 40 TRP CZ3 C -7.896 -1.366 8.210 1.00 . A A . 40 TRP CZ3 1 1 16 26916 1 1 40 TRP H H -10.938 -2.590 3.069 1.00 . A A . 40 TRP H 1 1 16 26917 1 1 40 TRP HA H -9.472 -0.280 1.969 1.00 . A A . 40 TRP HA 1 1 16 26918 1 1 40 TRP HB2 H -8.451 -2.329 3.949 1.00 . A A . 40 TRP HB2 1 1 16 26919 1 1 40 TRP HB3 H -7.545 -0.959 3.314 1.00 . A A . 40 TRP HB3 1 1 16 26920 1 1 40 TRP HD1 H -10.268 0.990 3.677 1.00 . A A . 40 TRP HD1 1 1 16 26921 1 1 40 TRP HE1 H -10.674 1.922 6.042 1.00 . A A . 40 TRP HE1 1 1 16 26922 1 1 40 TRP HE3 H -7.419 -2.307 6.351 1.00 . A A . 40 TRP HE3 1 1 16 26923 1 1 40 TRP HH2 H -8.510 -0.266 9.938 1.00 . A A . 40 TRP HH2 1 1 16 26924 1 1 40 TRP HZ2 H -9.890 1.338 8.690 1.00 . A A . 40 TRP HZ2 1 1 16 26925 1 1 40 TRP HZ3 H -7.300 -2.051 8.795 1.00 . A A . 40 TRP HZ3 1 1 16 26926 1 1 40 TRP N N -10.785 -1.692 2.706 1.00 . A A . 40 TRP N 1 1 16 26927 1 1 40 TRP NE1 N -10.107 1.145 5.853 1.00 . A A . 40 TRP NE1 1 1 16 26928 1 1 40 TRP O O -9.349 -3.307 1.052 1.00 . A A . 40 TRP O 1 1 16 26929 1 1 41 LEU C C -5.958 -3.252 0.071 1.00 . A A . 41 LEU C 1 1 16 26930 1 1 41 LEU CA C -7.173 -2.500 -0.462 1.00 . A A . 41 LEU CA 1 1 16 26931 1 1 41 LEU CB C -6.754 -1.579 -1.610 1.00 . A A . 41 LEU CB 1 1 16 26932 1 1 41 LEU CD1 C -7.926 -2.861 -3.418 1.00 . A A . 41 LEU CD1 1 1 16 26933 1 1 41 LEU CD2 C -9.057 -0.908 -2.339 1.00 . A A . 41 LEU CD2 1 1 16 26934 1 1 41 LEU CG C -7.725 -1.491 -2.788 1.00 . A A . 41 LEU CG 1 1 16 26935 1 1 41 LEU H H -7.465 -0.839 0.816 1.00 . A A . 41 LEU H 1 1 16 26936 1 1 41 LEU HA H -7.892 -3.217 -0.830 1.00 . A A . 41 LEU HA 1 1 16 26937 1 1 41 LEU HB2 H -6.631 -0.585 -1.209 1.00 . A A . 41 LEU HB2 1 1 16 26938 1 1 41 LEU HB3 H -5.805 -1.934 -1.988 1.00 . A A . 41 LEU HB3 1 1 16 26939 1 1 41 LEU HD11 H -7.054 -3.472 -3.237 1.00 . A A . 41 LEU HD11 1 1 16 26940 1 1 41 LEU HD12 H -8.073 -2.750 -4.482 1.00 . A A . 41 LEU HD12 1 1 16 26941 1 1 41 LEU HD13 H -8.794 -3.334 -2.982 1.00 . A A . 41 LEU HD13 1 1 16 26942 1 1 41 LEU HD21 H -9.417 -1.454 -1.480 1.00 . A A . 41 LEU HD21 1 1 16 26943 1 1 41 LEU HD22 H -9.774 -0.989 -3.143 1.00 . A A . 41 LEU HD22 1 1 16 26944 1 1 41 LEU HD23 H -8.925 0.132 -2.078 1.00 . A A . 41 LEU HD23 1 1 16 26945 1 1 41 LEU HG H -7.309 -0.836 -3.541 1.00 . A A . 41 LEU HG 1 1 16 26946 1 1 41 LEU N N -7.813 -1.727 0.597 1.00 . A A . 41 LEU N 1 1 16 26947 1 1 41 LEU O O -5.444 -2.942 1.146 1.00 . A A . 41 LEU O 1 1 16 26948 1 1 42 THR C C -3.090 -4.178 -0.204 1.00 . A A . 42 THR C 1 1 16 26949 1 1 42 THR CA C -4.345 -5.038 -0.295 1.00 . A A . 42 THR CA 1 1 16 26950 1 1 42 THR CB C -4.092 -6.191 -1.284 1.00 . A A . 42 THR CB 1 1 16 26951 1 1 42 THR CG2 C -5.389 -6.915 -1.614 1.00 . A A . 42 THR CG2 1 1 16 26952 1 1 42 THR H H -5.952 -4.441 -1.536 1.00 . A A . 42 THR H 1 1 16 26953 1 1 42 THR HA H -4.550 -5.463 0.677 1.00 . A A . 42 THR HA 1 1 16 26954 1 1 42 THR HB H -3.411 -6.894 -0.827 1.00 . A A . 42 THR HB 1 1 16 26955 1 1 42 THR HG1 H -3.053 -6.396 -2.948 1.00 . A A . 42 THR HG1 1 1 16 26956 1 1 42 THR HG21 H -5.895 -7.181 -0.698 1.00 . A A . 42 THR HG21 1 1 16 26957 1 1 42 THR HG22 H -5.169 -7.810 -2.176 1.00 . A A . 42 THR HG22 1 1 16 26958 1 1 42 THR HG23 H -6.024 -6.268 -2.201 1.00 . A A . 42 THR HG23 1 1 16 26959 1 1 42 THR N N -5.500 -4.242 -0.690 1.00 . A A . 42 THR N 1 1 16 26960 1 1 42 THR O O -2.097 -4.574 0.407 1.00 . A A . 42 THR O 1 1 16 26961 1 1 42 THR OG1 O -3.504 -5.684 -2.487 1.00 . A A . 42 THR OG1 1 1 16 26962 1 1 43 ASP C C -2.104 -1.117 0.378 1.00 . A A . 43 ASP C 1 1 16 26963 1 1 43 ASP CA C -2.008 -2.081 -0.800 1.00 . A A . 43 ASP CA 1 1 16 26964 1 1 43 ASP CB C -1.943 -1.298 -2.112 1.00 . A A . 43 ASP CB 1 1 16 26965 1 1 43 ASP CG C -1.571 -2.174 -3.292 1.00 . A A . 43 ASP CG 1 1 16 26966 1 1 43 ASP H H -3.961 -2.739 -1.284 1.00 . A A . 43 ASP H 1 1 16 26967 1 1 43 ASP HA H -1.107 -2.667 -0.696 1.00 . A A . 43 ASP HA 1 1 16 26968 1 1 43 ASP HB2 H -2.908 -0.854 -2.307 1.00 . A A . 43 ASP HB2 1 1 16 26969 1 1 43 ASP HB3 H -1.204 -0.515 -2.020 1.00 . A A . 43 ASP HB3 1 1 16 26970 1 1 43 ASP N N -3.141 -2.999 -0.814 1.00 . A A . 43 ASP N 1 1 16 26971 1 1 43 ASP O O -1.109 -0.518 0.787 1.00 . A A . 43 ASP O 1 1 16 26972 1 1 43 ASP OD1 O -0.764 -3.109 -3.106 1.00 . A A . 43 ASP OD1 1 1 16 26973 1 1 43 ASP OD2 O -2.087 -1.926 -4.401 1.00 . A A . 43 ASP OD2 1 1 16 26974 1 1 44 GLY C C -4.385 1.112 1.691 1.00 . A A . 44 GLY C 1 1 16 26975 1 1 44 GLY CA C -3.513 -0.077 2.045 1.00 . A A . 44 GLY CA 1 1 16 26976 1 1 44 GLY H H -4.066 -1.473 0.553 1.00 . A A . 44 GLY H 1 1 16 26977 1 1 44 GLY HA2 H -3.982 -0.627 2.848 1.00 . A A . 44 GLY HA2 1 1 16 26978 1 1 44 GLY HA3 H -2.553 0.284 2.382 1.00 . A A . 44 GLY HA3 1 1 16 26979 1 1 44 GLY N N -3.309 -0.970 0.920 1.00 . A A . 44 GLY N 1 1 16 26980 1 1 44 GLY O O -4.570 2.017 2.504 1.00 . A A . 44 GLY O 1 1 16 26981 1 1 45 GLN C C -7.227 1.950 0.402 1.00 . A A . 45 GLN C 1 1 16 26982 1 1 45 GLN CA C -5.774 2.198 0.014 1.00 . A A . 45 GLN CA 1 1 16 26983 1 1 45 GLN CB C -5.659 2.359 -1.503 1.00 . A A . 45 GLN CB 1 1 16 26984 1 1 45 GLN CD C -6.731 3.414 -3.533 1.00 . A A . 45 GLN CD 1 1 16 26985 1 1 45 GLN CG C -6.955 2.791 -2.169 1.00 . A A . 45 GLN CG 1 1 16 26986 1 1 45 GLN H H -4.734 0.360 -0.128 1.00 . A A . 45 GLN H 1 1 16 26987 1 1 45 GLN HA H -5.437 3.107 0.489 1.00 . A A . 45 GLN HA 1 1 16 26988 1 1 45 GLN HB2 H -4.904 3.100 -1.718 1.00 . A A . 45 GLN HB2 1 1 16 26989 1 1 45 GLN HB3 H -5.357 1.414 -1.931 1.00 . A A . 45 GLN HB3 1 1 16 26990 1 1 45 GLN HE21 H -6.451 1.616 -4.335 1.00 . A A . 45 GLN HE21 1 1 16 26991 1 1 45 GLN HE22 H -6.330 2.952 -5.424 1.00 . A A . 45 GLN HE22 1 1 16 26992 1 1 45 GLN HG2 H -7.590 1.925 -2.286 1.00 . A A . 45 GLN HG2 1 1 16 26993 1 1 45 GLN HG3 H -7.447 3.514 -1.535 1.00 . A A . 45 GLN HG3 1 1 16 26994 1 1 45 GLN N N -4.919 1.110 0.474 1.00 . A A . 45 GLN N 1 1 16 26995 1 1 45 GLN NE2 N -6.478 2.577 -4.532 1.00 . A A . 45 GLN NE2 1 1 16 26996 1 1 45 GLN O O -7.827 0.952 0.002 1.00 . A A . 45 GLN O 1 1 16 26997 1 1 45 GLN OE1 O -6.785 4.634 -3.687 1.00 . A A . 45 GLN OE1 1 1 16 26998 1 1 46 LYS C C -10.132 3.276 0.565 1.00 . A A . 46 LYS C 1 1 16 26999 1 1 46 LYS CA C -9.174 2.747 1.628 1.00 . A A . 46 LYS CA 1 1 16 27000 1 1 46 LYS CB C -9.379 3.510 2.939 1.00 . A A . 46 LYS CB 1 1 16 27001 1 1 46 LYS CD C -10.972 4.139 4.776 1.00 . A A . 46 LYS CD 1 1 16 27002 1 1 46 LYS CE C -11.179 5.645 4.816 1.00 . A A . 46 LYS CE 1 1 16 27003 1 1 46 LYS CG C -10.836 3.633 3.350 1.00 . A A . 46 LYS CG 1 1 16 27004 1 1 46 LYS H H -7.261 3.639 1.472 1.00 . A A . 46 LYS H 1 1 16 27005 1 1 46 LYS HA H -9.382 1.701 1.793 1.00 . A A . 46 LYS HA 1 1 16 27006 1 1 46 LYS HB2 H -8.846 2.998 3.726 1.00 . A A . 46 LYS HB2 1 1 16 27007 1 1 46 LYS HB3 H -8.972 4.505 2.829 1.00 . A A . 46 LYS HB3 1 1 16 27008 1 1 46 LYS HD2 H -11.820 3.658 5.240 1.00 . A A . 46 LYS HD2 1 1 16 27009 1 1 46 LYS HD3 H -10.073 3.893 5.323 1.00 . A A . 46 LYS HD3 1 1 16 27010 1 1 46 LYS HE2 H -11.856 5.923 4.024 1.00 . A A . 46 LYS HE2 1 1 16 27011 1 1 46 LYS HE3 H -11.611 5.910 5.769 1.00 . A A . 46 LYS HE3 1 1 16 27012 1 1 46 LYS HG2 H -11.331 4.325 2.685 1.00 . A A . 46 LYS HG2 1 1 16 27013 1 1 46 LYS HG3 H -11.304 2.662 3.275 1.00 . A A . 46 LYS HG3 1 1 16 27014 1 1 46 LYS HZ1 H -9.869 7.204 5.282 1.00 . A A . 46 LYS HZ1 1 1 16 27015 1 1 46 LYS HZ2 H -9.812 6.722 3.661 1.00 . A A . 46 LYS HZ2 1 1 16 27016 1 1 46 LYS HZ3 H -9.093 5.763 4.854 1.00 . A A . 46 LYS HZ3 1 1 16 27017 1 1 46 LYS N N -7.790 2.865 1.185 1.00 . A A . 46 LYS N 1 1 16 27018 1 1 46 LYS NZ N -9.898 6.385 4.641 1.00 . A A . 46 LYS NZ 1 1 16 27019 1 1 46 LYS O O -9.985 4.401 0.087 1.00 . A A . 46 LYS O 1 1 16 27020 1 1 47 PHE C C -13.502 2.865 -0.213 1.00 . A A . 47 PHE C 1 1 16 27021 1 1 47 PHE CA C -12.096 2.844 -0.806 1.00 . A A . 47 PHE CA 1 1 16 27022 1 1 47 PHE CB C -12.046 1.882 -1.995 1.00 . A A . 47 PHE CB 1 1 16 27023 1 1 47 PHE CD1 C -11.912 -0.419 -1.003 1.00 . A A . 47 PHE CD1 1 1 16 27024 1 1 47 PHE CD2 C -13.920 0.218 -2.119 1.00 . A A . 47 PHE CD2 1 1 16 27025 1 1 47 PHE CE1 C -12.454 -1.661 -0.731 1.00 . A A . 47 PHE CE1 1 1 16 27026 1 1 47 PHE CE2 C -14.468 -1.022 -1.849 1.00 . A A . 47 PHE CE2 1 1 16 27027 1 1 47 PHE CG C -12.638 0.533 -1.700 1.00 . A A . 47 PHE CG 1 1 16 27028 1 1 47 PHE CZ C -13.734 -1.962 -1.153 1.00 . A A . 47 PHE CZ 1 1 16 27029 1 1 47 PHE H H -11.178 1.573 0.617 1.00 . A A . 47 PHE H 1 1 16 27030 1 1 47 PHE HA H -11.848 3.837 -1.147 1.00 . A A . 47 PHE HA 1 1 16 27031 1 1 47 PHE HB2 H -12.594 2.311 -2.820 1.00 . A A . 47 PHE HB2 1 1 16 27032 1 1 47 PHE HB3 H -11.017 1.737 -2.288 1.00 . A A . 47 PHE HB3 1 1 16 27033 1 1 47 PHE HD1 H -10.911 -0.185 -0.670 1.00 . A A . 47 PHE HD1 1 1 16 27034 1 1 47 PHE HD2 H -14.496 0.954 -2.663 1.00 . A A . 47 PHE HD2 1 1 16 27035 1 1 47 PHE HE1 H -11.879 -2.394 -0.186 1.00 . A A . 47 PHE HE1 1 1 16 27036 1 1 47 PHE HE2 H -15.469 -1.254 -2.181 1.00 . A A . 47 PHE HE2 1 1 16 27037 1 1 47 PHE HZ H -14.160 -2.932 -0.942 1.00 . A A . 47 PHE HZ 1 1 16 27038 1 1 47 PHE N N -11.114 2.458 0.200 1.00 . A A . 47 PHE N 1 1 16 27039 1 1 47 PHE O O -14.359 3.636 -0.647 1.00 . A A . 47 PHE O 1 1 16 27040 1 1 48 ASP C C -14.904 2.181 2.932 1.00 . A A . 48 ASP C 1 1 16 27041 1 1 48 ASP CA C -15.033 1.932 1.432 1.00 . A A . 48 ASP CA 1 1 16 27042 1 1 48 ASP CB C -15.669 0.564 1.183 1.00 . A A . 48 ASP CB 1 1 16 27043 1 1 48 ASP CG C -16.773 0.619 0.145 1.00 . A A . 48 ASP CG 1 1 16 27044 1 1 48 ASP H H -13.008 1.423 1.080 1.00 . A A . 48 ASP H 1 1 16 27045 1 1 48 ASP HA H -15.666 2.696 1.007 1.00 . A A . 48 ASP HA 1 1 16 27046 1 1 48 ASP HB2 H -14.909 -0.122 0.837 1.00 . A A . 48 ASP HB2 1 1 16 27047 1 1 48 ASP HB3 H -16.088 0.194 2.108 1.00 . A A . 48 ASP HB3 1 1 16 27048 1 1 48 ASP N N -13.732 2.012 0.779 1.00 . A A . 48 ASP N 1 1 16 27049 1 1 48 ASP O O -13.902 1.820 3.548 1.00 . A A . 48 ASP O 1 1 16 27050 1 1 48 ASP OD1 O -16.596 1.322 -0.873 1.00 . A A . 48 ASP OD1 1 1 16 27051 1 1 48 ASP OD2 O -17.813 -0.041 0.349 1.00 . A A . 48 ASP OD2 1 1 16 27052 1 1 49 SER C C -17.350 3.230 5.469 1.00 . A A . 49 SER C 1 1 16 27053 1 1 49 SER CA C -15.925 3.104 4.940 1.00 . A A . 49 SER CA 1 1 16 27054 1 1 49 SER CB C -15.152 4.397 5.209 1.00 . A A . 49 SER CB 1 1 16 27055 1 1 49 SER H H -16.697 3.065 2.969 1.00 . A A . 49 SER H 1 1 16 27056 1 1 49 SER HA H -15.435 2.289 5.451 1.00 . A A . 49 SER HA 1 1 16 27057 1 1 49 SER HB2 H -15.259 4.667 6.248 1.00 . A A . 49 SER HB2 1 1 16 27058 1 1 49 SER HB3 H -14.107 4.242 4.982 1.00 . A A . 49 SER HB3 1 1 16 27059 1 1 49 SER HG H -14.926 5.814 3.876 1.00 . A A . 49 SER HG 1 1 16 27060 1 1 49 SER N N -15.926 2.802 3.513 1.00 . A A . 49 SER N 1 1 16 27061 1 1 49 SER O O -18.190 3.900 4.868 1.00 . A A . 49 SER O 1 1 16 27062 1 1 49 SER OG O -15.641 5.459 4.408 1.00 . A A . 49 SER OG 1 1 16 27063 1 1 50 SER C C -19.286 4.029 7.671 1.00 . A A . 50 SER C 1 1 16 27064 1 1 50 SER CA C -18.939 2.618 7.208 1.00 . A A . 50 SER CA 1 1 16 27065 1 1 50 SER CB C -19.006 1.650 8.391 1.00 . A A . 50 SER CB 1 1 16 27066 1 1 50 SER H H -16.904 2.064 7.031 1.00 . A A . 50 SER H 1 1 16 27067 1 1 50 SER HA H -19.657 2.310 6.462 1.00 . A A . 50 SER HA 1 1 16 27068 1 1 50 SER HB2 H -19.742 2.000 9.099 1.00 . A A . 50 SER HB2 1 1 16 27069 1 1 50 SER HB3 H -19.287 0.669 8.035 1.00 . A A . 50 SER HB3 1 1 16 27070 1 1 50 SER HG H -17.486 0.636 9.098 1.00 . A A . 50 SER HG 1 1 16 27071 1 1 50 SER N N -17.615 2.582 6.599 1.00 . A A . 50 SER N 1 1 16 27072 1 1 50 SER O O -20.444 4.335 7.959 1.00 . A A . 50 SER O 1 1 16 27073 1 1 50 SER OG O -17.752 1.557 9.045 1.00 . A A . 50 SER OG 1 1 16 27074 1 1 51 LYS C C -19.455 6.987 7.251 1.00 . A A . 51 LYS C 1 1 16 27075 1 1 51 LYS CA C -18.469 6.268 8.167 1.00 . A A . 51 LYS CA 1 1 16 27076 1 1 51 LYS CB C -17.132 7.013 8.180 1.00 . A A . 51 LYS CB 1 1 16 27077 1 1 51 LYS CD C -14.989 7.204 6.885 1.00 . A A . 51 LYS CD 1 1 16 27078 1 1 51 LYS CE C -14.489 8.597 7.237 1.00 . A A . 51 LYS CE 1 1 16 27079 1 1 51 LYS CG C -16.505 7.161 6.804 1.00 . A A . 51 LYS CG 1 1 16 27080 1 1 51 LYS H H -17.374 4.585 7.498 1.00 . A A . 51 LYS H 1 1 16 27081 1 1 51 LYS HA H -18.872 6.252 9.168 1.00 . A A . 51 LYS HA 1 1 16 27082 1 1 51 LYS HB2 H -17.288 8.000 8.589 1.00 . A A . 51 LYS HB2 1 1 16 27083 1 1 51 LYS HB3 H -16.440 6.476 8.812 1.00 . A A . 51 LYS HB3 1 1 16 27084 1 1 51 LYS HD2 H -14.657 6.512 7.645 1.00 . A A . 51 LYS HD2 1 1 16 27085 1 1 51 LYS HD3 H -14.578 6.915 5.928 1.00 . A A . 51 LYS HD3 1 1 16 27086 1 1 51 LYS HE2 H -15.152 9.325 6.796 1.00 . A A . 51 LYS HE2 1 1 16 27087 1 1 51 LYS HE3 H -14.496 8.707 8.311 1.00 . A A . 51 LYS HE3 1 1 16 27088 1 1 51 LYS HG2 H -16.799 6.321 6.193 1.00 . A A . 51 LYS HG2 1 1 16 27089 1 1 51 LYS HG3 H -16.859 8.077 6.354 1.00 . A A . 51 LYS HG3 1 1 16 27090 1 1 51 LYS HZ1 H -12.726 7.962 6.313 1.00 . A A . 51 LYS HZ1 1 1 16 27091 1 1 51 LYS HZ2 H -12.488 9.126 7.518 1.00 . A A . 51 LYS HZ2 1 1 16 27092 1 1 51 LYS HZ3 H -13.112 9.582 6.014 1.00 . A A . 51 LYS HZ3 1 1 16 27093 1 1 51 LYS N N -18.274 4.888 7.741 1.00 . A A . 51 LYS N 1 1 16 27094 1 1 51 LYS NZ N -13.107 8.833 6.735 1.00 . A A . 51 LYS NZ 1 1 16 27095 1 1 51 LYS O O -20.042 8.001 7.629 1.00 . A A . 51 LYS O 1 1 16 27096 1 1 52 ASP C C -21.921 7.282 5.703 1.00 . A A . 52 ASP C 1 1 16 27097 1 1 52 ASP CA C -20.550 7.043 5.078 1.00 . A A . 52 ASP CA 1 1 16 27098 1 1 52 ASP CB C -20.684 6.136 3.855 1.00 . A A . 52 ASP CB 1 1 16 27099 1 1 52 ASP CG C -21.450 6.797 2.725 1.00 . A A . 52 ASP CG 1 1 16 27100 1 1 52 ASP H H -19.136 5.644 5.805 1.00 . A A . 52 ASP H 1 1 16 27101 1 1 52 ASP HA H -20.140 7.992 4.768 1.00 . A A . 52 ASP HA 1 1 16 27102 1 1 52 ASP HB2 H -19.699 5.879 3.494 1.00 . A A . 52 ASP HB2 1 1 16 27103 1 1 52 ASP HB3 H -21.205 5.233 4.139 1.00 . A A . 52 ASP HB3 1 1 16 27104 1 1 52 ASP N N -19.633 6.454 6.047 1.00 . A A . 52 ASP N 1 1 16 27105 1 1 52 ASP O O -22.554 8.309 5.462 1.00 . A A . 52 ASP O 1 1 16 27106 1 1 52 ASP OD1 O -20.937 7.784 2.159 1.00 . A A . 52 ASP OD1 1 1 16 27107 1 1 52 ASP OD2 O -22.563 6.327 2.408 1.00 . A A . 52 ASP OD2 1 1 16 27108 1 1 53 ARG C C -23.531 7.070 8.543 1.00 . A A . 53 ARG C 1 1 16 27109 1 1 53 ARG CA C -23.671 6.430 7.165 1.00 . A A . 53 ARG CA 1 1 16 27110 1 1 53 ARG CB C -24.314 5.048 7.295 1.00 . A A . 53 ARG CB 1 1 16 27111 1 1 53 ARG CD C -26.243 5.331 5.708 1.00 . A A . 53 ARG CD 1 1 16 27112 1 1 53 ARG CG C -25.827 5.064 7.146 1.00 . A A . 53 ARG CG 1 1 16 27113 1 1 53 ARG CZ C -26.311 4.102 3.580 1.00 . A A . 53 ARG CZ 1 1 16 27114 1 1 53 ARG H H -21.823 5.528 6.660 1.00 . A A . 53 ARG H 1 1 16 27115 1 1 53 ARG HA H -24.303 7.055 6.553 1.00 . A A . 53 ARG HA 1 1 16 27116 1 1 53 ARG HB2 H -23.907 4.401 6.532 1.00 . A A . 53 ARG HB2 1 1 16 27117 1 1 53 ARG HB3 H -24.074 4.643 8.266 1.00 . A A . 53 ARG HB3 1 1 16 27118 1 1 53 ARG HD2 H -27.232 5.765 5.708 1.00 . A A . 53 ARG HD2 1 1 16 27119 1 1 53 ARG HD3 H -25.544 6.028 5.270 1.00 . A A . 53 ARG HD3 1 1 16 27120 1 1 53 ARG HE H -26.235 3.255 5.384 1.00 . A A . 53 ARG HE 1 1 16 27121 1 1 53 ARG HG2 H -26.219 4.105 7.450 1.00 . A A . 53 ARG HG2 1 1 16 27122 1 1 53 ARG HG3 H -26.233 5.838 7.780 1.00 . A A . 53 ARG HG3 1 1 16 27123 1 1 53 ARG HH11 H -26.335 6.114 3.401 1.00 . A A . 53 ARG HH11 1 1 16 27124 1 1 53 ARG HH12 H -26.383 5.236 1.909 1.00 . A A . 53 ARG HH12 1 1 16 27125 1 1 53 ARG HH21 H -26.297 2.087 3.426 1.00 . A A . 53 ARG HH21 1 1 16 27126 1 1 53 ARG HH22 H -26.362 2.945 1.924 1.00 . A A . 53 ARG HH22 1 1 16 27127 1 1 53 ARG N N -22.374 6.325 6.507 1.00 . A A . 53 ARG N 1 1 16 27128 1 1 53 ARG NE N -26.261 4.110 4.908 1.00 . A A . 53 ARG NE 1 1 16 27129 1 1 53 ARG NH1 N -26.346 5.245 2.908 1.00 . A A . 53 ARG NH1 1 1 16 27130 1 1 53 ARG NH2 N -26.324 2.950 2.922 1.00 . A A . 53 ARG NH2 1 1 16 27131 1 1 53 ARG O O -24.512 7.528 9.127 1.00 . A A . 53 ARG O 1 1 16 27132 1 1 54 ASN C C -22.755 6.899 11.464 1.00 . A A . 54 ASN C 1 1 16 27133 1 1 54 ASN CA C -22.037 7.678 10.366 1.00 . A A . 54 ASN CA 1 1 16 27134 1 1 54 ASN CB C -22.475 9.143 10.395 1.00 . A A . 54 ASN CB 1 1 16 27135 1 1 54 ASN CG C -21.966 9.923 9.198 1.00 . A A . 54 ASN CG 1 1 16 27136 1 1 54 ASN H H -21.563 6.714 8.542 1.00 . A A . 54 ASN H 1 1 16 27137 1 1 54 ASN HA H -20.973 7.625 10.540 1.00 . A A . 54 ASN HA 1 1 16 27138 1 1 54 ASN HB2 H -23.555 9.190 10.398 1.00 . A A . 54 ASN HB2 1 1 16 27139 1 1 54 ASN HB3 H -22.097 9.609 11.293 1.00 . A A . 54 ASN HB3 1 1 16 27140 1 1 54 ASN HD21 H -20.153 10.032 10.009 1.00 . A A . 54 ASN HD21 1 1 16 27141 1 1 54 ASN HD22 H -20.333 10.790 8.467 1.00 . A A . 54 ASN HD22 1 1 16 27142 1 1 54 ASN N N -22.305 7.095 9.056 1.00 . A A . 54 ASN N 1 1 16 27143 1 1 54 ASN ND2 N -20.688 10.284 9.228 1.00 . A A . 54 ASN ND2 1 1 16 27144 1 1 54 ASN O O -23.394 7.485 12.339 1.00 . A A . 54 ASN O 1 1 16 27145 1 1 54 ASN OD1 O -22.712 10.196 8.258 1.00 . A A . 54 ASN OD1 1 1 16 27146 1 1 55 ASP C C -22.707 3.304 12.347 1.00 . A A . 55 ASP C 1 1 16 27147 1 1 55 ASP CA C -23.281 4.717 12.405 1.00 . A A . 55 ASP CA 1 1 16 27148 1 1 55 ASP CB C -24.793 4.676 12.180 1.00 . A A . 55 ASP CB 1 1 16 27149 1 1 55 ASP CG C -25.567 5.263 13.344 1.00 . A A . 55 ASP CG 1 1 16 27150 1 1 55 ASP H H -22.121 5.168 10.692 1.00 . A A . 55 ASP H 1 1 16 27151 1 1 55 ASP HA H -23.082 5.133 13.381 1.00 . A A . 55 ASP HA 1 1 16 27152 1 1 55 ASP HB2 H -25.034 5.240 11.290 1.00 . A A . 55 ASP HB2 1 1 16 27153 1 1 55 ASP HB3 H -25.103 3.650 12.045 1.00 . A A . 55 ASP HB3 1 1 16 27154 1 1 55 ASP N N -22.644 5.576 11.413 1.00 . A A . 55 ASP N 1 1 16 27155 1 1 55 ASP O O -22.202 2.854 11.319 1.00 . A A . 55 ASP O 1 1 16 27156 1 1 55 ASP OD1 O -25.394 6.468 13.623 1.00 . A A . 55 ASP OD1 1 1 16 27157 1 1 55 ASP OD2 O -26.346 4.518 13.975 1.00 . A A . 55 ASP OD2 1 1 16 27158 1 1 56 PRO C C -23.118 0.225 12.781 1.00 . A A . 56 PRO C 1 1 16 27159 1 1 56 PRO CA C -22.279 1.215 13.582 1.00 . A A . 56 PRO CA 1 1 16 27160 1 1 56 PRO CB C -22.381 0.913 15.079 1.00 . A A . 56 PRO CB 1 1 16 27161 1 1 56 PRO CD C -23.375 3.060 14.742 1.00 . A A . 56 PRO CD 1 1 16 27162 1 1 56 PRO CG C -23.460 1.811 15.575 1.00 . A A . 56 PRO CG 1 1 16 27163 1 1 56 PRO HA H -21.248 1.148 13.269 1.00 . A A . 56 PRO HA 1 1 16 27164 1 1 56 PRO HB2 H -22.635 -0.128 15.222 1.00 . A A . 56 PRO HB2 1 1 16 27165 1 1 56 PRO HB3 H -21.437 1.127 15.558 1.00 . A A . 56 PRO HB3 1 1 16 27166 1 1 56 PRO HD2 H -24.360 3.472 14.578 1.00 . A A . 56 PRO HD2 1 1 16 27167 1 1 56 PRO HD3 H -22.734 3.788 15.217 1.00 . A A . 56 PRO HD3 1 1 16 27168 1 1 56 PRO HG2 H -24.421 1.338 15.444 1.00 . A A . 56 PRO HG2 1 1 16 27169 1 1 56 PRO HG3 H -23.294 2.044 16.617 1.00 . A A . 56 PRO HG3 1 1 16 27170 1 1 56 PRO N N -22.786 2.587 13.478 1.00 . A A . 56 PRO N 1 1 16 27171 1 1 56 PRO O O -24.337 0.364 12.685 1.00 . A A . 56 PRO O 1 1 16 27172 1 1 57 PHE C C -23.510 -2.993 12.271 1.00 . A A . 57 PHE C 1 1 16 27173 1 1 57 PHE CA C -23.141 -1.787 11.412 1.00 . A A . 57 PHE CA 1 1 16 27174 1 1 57 PHE CB C -22.260 -2.230 10.242 1.00 . A A . 57 PHE CB 1 1 16 27175 1 1 57 PHE CD1 C -23.998 -2.079 8.439 1.00 . A A . 57 PHE CD1 1 1 16 27176 1 1 57 PHE CD2 C -22.797 -4.124 8.687 1.00 . A A . 57 PHE CD2 1 1 16 27177 1 1 57 PHE CE1 C -24.711 -2.621 7.386 1.00 . A A . 57 PHE CE1 1 1 16 27178 1 1 57 PHE CE2 C -23.508 -4.672 7.635 1.00 . A A . 57 PHE CE2 1 1 16 27179 1 1 57 PHE CG C -23.034 -2.823 9.100 1.00 . A A . 57 PHE CG 1 1 16 27180 1 1 57 PHE CZ C -24.467 -3.920 6.985 1.00 . A A . 57 PHE CZ 1 1 16 27181 1 1 57 PHE H H -21.484 -0.831 12.319 1.00 . A A . 57 PHE H 1 1 16 27182 1 1 57 PHE HA H -24.046 -1.347 11.023 1.00 . A A . 57 PHE HA 1 1 16 27183 1 1 57 PHE HB2 H -21.716 -1.376 9.867 1.00 . A A . 57 PHE HB2 1 1 16 27184 1 1 57 PHE HB3 H -21.559 -2.973 10.591 1.00 . A A . 57 PHE HB3 1 1 16 27185 1 1 57 PHE HD1 H -24.190 -1.063 8.752 1.00 . A A . 57 PHE HD1 1 1 16 27186 1 1 57 PHE HD2 H -22.049 -4.714 9.195 1.00 . A A . 57 PHE HD2 1 1 16 27187 1 1 57 PHE HE1 H -25.460 -2.030 6.880 1.00 . A A . 57 PHE HE1 1 1 16 27188 1 1 57 PHE HE2 H -23.315 -5.687 7.323 1.00 . A A . 57 PHE HE2 1 1 16 27189 1 1 57 PHE HZ H -25.022 -4.345 6.163 1.00 . A A . 57 PHE HZ 1 1 16 27190 1 1 57 PHE N N -22.456 -0.774 12.206 1.00 . A A . 57 PHE N 1 1 16 27191 1 1 57 PHE O O -22.666 -3.838 12.569 1.00 . A A . 57 PHE O 1 1 16 27192 1 1 58 ALA C C -26.050 -5.171 12.653 1.00 . A A . 58 ALA C 1 1 16 27193 1 1 58 ALA CA C -25.260 -4.168 13.487 1.00 . A A . 58 ALA CA 1 1 16 27194 1 1 58 ALA CB C -26.114 -3.640 14.630 1.00 . A A . 58 ALA CB 1 1 16 27195 1 1 58 ALA H H -25.403 -2.362 12.394 1.00 . A A . 58 ALA H 1 1 16 27196 1 1 58 ALA HA H -24.401 -4.667 13.913 1.00 . A A . 58 ALA HA 1 1 16 27197 1 1 58 ALA HB1 H -25.697 -3.967 15.571 1.00 . A A . 58 ALA HB1 1 1 16 27198 1 1 58 ALA HB2 H -26.129 -2.560 14.598 1.00 . A A . 58 ALA HB2 1 1 16 27199 1 1 58 ALA HB3 H -27.121 -4.018 14.531 1.00 . A A . 58 ALA HB3 1 1 16 27200 1 1 58 ALA N N -24.777 -3.066 12.664 1.00 . A A . 58 ALA N 1 1 16 27201 1 1 58 ALA O O -26.797 -4.791 11.752 1.00 . A A . 58 ALA O 1 1 16 27202 1 1 59 PHE C C -26.431 -8.848 12.957 1.00 . A A . 59 PHE C 1 1 16 27203 1 1 59 PHE CA C -26.576 -7.511 12.237 1.00 . A A . 59 PHE CA 1 1 16 27204 1 1 59 PHE CB C -26.033 -7.625 10.811 1.00 . A A . 59 PHE CB 1 1 16 27205 1 1 59 PHE CD1 C -23.575 -7.694 11.311 1.00 . A A . 59 PHE CD1 1 1 16 27206 1 1 59 PHE CD2 C -24.532 -9.499 10.081 1.00 . A A . 59 PHE CD2 1 1 16 27207 1 1 59 PHE CE1 C -22.335 -8.299 11.241 1.00 . A A . 59 PHE CE1 1 1 16 27208 1 1 59 PHE CE2 C -23.294 -10.109 10.008 1.00 . A A . 59 PHE CE2 1 1 16 27209 1 1 59 PHE CG C -24.687 -8.286 10.733 1.00 . A A . 59 PHE CG 1 1 16 27210 1 1 59 PHE CZ C -22.194 -9.509 10.589 1.00 . A A . 59 PHE CZ 1 1 16 27211 1 1 59 PHE H H -25.270 -6.693 13.689 1.00 . A A . 59 PHE H 1 1 16 27212 1 1 59 PHE HA H -27.622 -7.249 12.195 1.00 . A A . 59 PHE HA 1 1 16 27213 1 1 59 PHE HB2 H -26.722 -8.207 10.217 1.00 . A A . 59 PHE HB2 1 1 16 27214 1 1 59 PHE HB3 H -25.945 -6.637 10.387 1.00 . A A . 59 PHE HB3 1 1 16 27215 1 1 59 PHE HD1 H -23.684 -6.749 11.822 1.00 . A A . 59 PHE HD1 1 1 16 27216 1 1 59 PHE HD2 H -25.392 -9.970 9.626 1.00 . A A . 59 PHE HD2 1 1 16 27217 1 1 59 PHE HE1 H -21.477 -7.828 11.696 1.00 . A A . 59 PHE HE1 1 1 16 27218 1 1 59 PHE HE2 H -23.187 -11.055 9.497 1.00 . A A . 59 PHE HE2 1 1 16 27219 1 1 59 PHE HZ H -21.226 -9.984 10.532 1.00 . A A . 59 PHE HZ 1 1 16 27220 1 1 59 PHE N N -25.879 -6.453 12.960 1.00 . A A . 59 PHE N 1 1 16 27221 1 1 59 PHE O O -25.732 -8.950 13.965 1.00 . A A . 59 PHE O 1 1 16 27222 1 1 60 VAL C C -25.892 -12.017 12.442 1.00 . A A . 60 VAL C 1 1 16 27223 1 1 60 VAL CA C -27.043 -11.203 13.024 1.00 . A A . 60 VAL CA 1 1 16 27224 1 1 60 VAL CB C -28.361 -11.969 12.804 1.00 . A A . 60 VAL CB 1 1 16 27225 1 1 60 VAL CG1 C -28.586 -12.231 11.323 1.00 . A A . 60 VAL CG1 1 1 16 27226 1 1 60 VAL CG2 C -28.358 -13.271 13.590 1.00 . A A . 60 VAL CG2 1 1 16 27227 1 1 60 VAL H H -27.637 -9.728 11.627 1.00 . A A . 60 VAL H 1 1 16 27228 1 1 60 VAL HA H -26.889 -11.090 14.087 1.00 . A A . 60 VAL HA 1 1 16 27229 1 1 60 VAL HB H -29.174 -11.357 13.166 1.00 . A A . 60 VAL HB 1 1 16 27230 1 1 60 VAL HG11 H -29.561 -12.674 11.180 1.00 . A A . 60 VAL HG11 1 1 16 27231 1 1 60 VAL HG12 H -28.529 -11.299 10.779 1.00 . A A . 60 VAL HG12 1 1 16 27232 1 1 60 VAL HG13 H -27.828 -12.908 10.958 1.00 . A A . 60 VAL HG13 1 1 16 27233 1 1 60 VAL HG21 H -27.383 -13.424 14.030 1.00 . A A . 60 VAL HG21 1 1 16 27234 1 1 60 VAL HG22 H -29.102 -13.222 14.370 1.00 . A A . 60 VAL HG22 1 1 16 27235 1 1 60 VAL HG23 H -28.586 -14.093 12.927 1.00 . A A . 60 VAL HG23 1 1 16 27236 1 1 60 VAL N N -27.097 -9.872 12.432 1.00 . A A . 60 VAL N 1 1 16 27237 1 1 60 VAL O O -25.696 -12.054 11.226 1.00 . A A . 60 VAL O 1 1 16 27238 1 1 61 LEU C C -24.472 -14.834 12.361 1.00 . A A . 61 LEU C 1 1 16 27239 1 1 61 LEU CA C -24.002 -13.483 12.890 1.00 . A A . 61 LEU CA 1 1 16 27240 1 1 61 LEU CB C -23.029 -13.688 14.052 1.00 . A A . 61 LEU CB 1 1 16 27241 1 1 61 LEU CD1 C -21.117 -14.512 12.656 1.00 . A A . 61 LEU CD1 1 1 16 27242 1 1 61 LEU CD2 C -21.134 -14.934 15.121 1.00 . A A . 61 LEU CD2 1 1 16 27243 1 1 61 LEU CG C -21.989 -14.794 13.870 1.00 . A A . 61 LEU CG 1 1 16 27244 1 1 61 LEU H H -25.340 -12.600 14.272 1.00 . A A . 61 LEU H 1 1 16 27245 1 1 61 LEU HA H -23.495 -12.956 12.095 1.00 . A A . 61 LEU HA 1 1 16 27246 1 1 61 LEU HB2 H -22.500 -12.760 14.208 1.00 . A A . 61 LEU HB2 1 1 16 27247 1 1 61 LEU HB3 H -23.611 -13.921 14.932 1.00 . A A . 61 LEU HB3 1 1 16 27248 1 1 61 LEU HD11 H -20.683 -15.436 12.303 1.00 . A A . 61 LEU HD11 1 1 16 27249 1 1 61 LEU HD12 H -20.330 -13.826 12.929 1.00 . A A . 61 LEU HD12 1 1 16 27250 1 1 61 LEU HD13 H -21.720 -14.075 11.873 1.00 . A A . 61 LEU HD13 1 1 16 27251 1 1 61 LEU HD21 H -20.179 -14.456 14.960 1.00 . A A . 61 LEU HD21 1 1 16 27252 1 1 61 LEU HD22 H -20.982 -15.981 15.337 1.00 . A A . 61 LEU HD22 1 1 16 27253 1 1 61 LEU HD23 H -21.636 -14.463 15.954 1.00 . A A . 61 LEU HD23 1 1 16 27254 1 1 61 LEU HG H -22.497 -15.734 13.704 1.00 . A A . 61 LEU HG 1 1 16 27255 1 1 61 LEU N N -25.134 -12.668 13.316 1.00 . A A . 61 LEU N 1 1 16 27256 1 1 61 LEU O O -25.242 -15.535 13.017 1.00 . A A . 61 LEU O 1 1 16 27257 1 1 62 GLY C C -25.861 -16.526 10.245 1.00 . A A . 62 GLY C 1 1 16 27258 1 1 62 GLY CA C -24.383 -16.463 10.575 1.00 . A A . 62 GLY CA 1 1 16 27259 1 1 62 GLY H H -23.390 -14.596 10.694 1.00 . A A . 62 GLY H 1 1 16 27260 1 1 62 GLY HA2 H -23.815 -16.607 9.668 1.00 . A A . 62 GLY HA2 1 1 16 27261 1 1 62 GLY HA3 H -24.146 -17.258 11.267 1.00 . A A . 62 GLY HA3 1 1 16 27262 1 1 62 GLY N N -24.001 -15.195 11.171 1.00 . A A . 62 GLY N 1 1 16 27263 1 1 62 GLY O O -26.500 -17.562 10.423 1.00 . A A . 62 GLY O 1 1 16 27264 1 1 63 GLY C C -28.206 -14.066 8.747 1.00 . A A . 63 GLY C 1 1 16 27265 1 1 63 GLY CA C -27.815 -15.368 9.417 1.00 . A A . 63 GLY CA 1 1 16 27266 1 1 63 GLY H H -25.848 -14.617 9.642 1.00 . A A . 63 GLY H 1 1 16 27267 1 1 63 GLY HA2 H -28.037 -16.186 8.748 1.00 . A A . 63 GLY HA2 1 1 16 27268 1 1 63 GLY HA3 H -28.400 -15.485 10.318 1.00 . A A . 63 GLY HA3 1 1 16 27269 1 1 63 GLY N N -26.407 -15.414 9.764 1.00 . A A . 63 GLY N 1 1 16 27270 1 1 63 GLY O O -29.338 -13.605 8.884 1.00 . A A . 63 GLY O 1 1 16 27271 1 1 64 GLY C C -27.457 -12.348 5.833 1.00 . A A . 64 GLY C 1 1 16 27272 1 1 64 GLY CA C -27.535 -12.217 7.341 1.00 . A A . 64 GLY CA 1 1 16 27273 1 1 64 GLY H H -26.379 -13.883 7.949 1.00 . A A . 64 GLY H 1 1 16 27274 1 1 64 GLY HA2 H -28.525 -11.879 7.611 1.00 . A A . 64 GLY HA2 1 1 16 27275 1 1 64 GLY HA3 H -26.814 -11.481 7.664 1.00 . A A . 64 GLY HA3 1 1 16 27276 1 1 64 GLY N N -27.265 -13.469 8.022 1.00 . A A . 64 GLY N 1 1 16 27277 1 1 64 GLY O O -28.173 -13.151 5.235 1.00 . A A . 64 GLY O 1 1 16 27278 1 1 65 MET C C -25.052 -11.036 3.367 1.00 . A A . 65 MET C 1 1 16 27279 1 1 65 MET CA C -26.417 -11.588 3.768 1.00 . A A . 65 MET CA 1 1 16 27280 1 1 65 MET CB C -27.525 -10.784 3.086 1.00 . A A . 65 MET CB 1 1 16 27281 1 1 65 MET CE C -30.854 -12.231 1.143 1.00 . A A . 65 MET CE 1 1 16 27282 1 1 65 MET CG C -28.816 -11.566 2.899 1.00 . A A . 65 MET CG 1 1 16 27283 1 1 65 MET H H -26.042 -10.937 5.747 1.00 . A A . 65 MET H 1 1 16 27284 1 1 65 MET HA H -26.483 -12.618 3.449 1.00 . A A . 65 MET HA 1 1 16 27285 1 1 65 MET HB2 H -27.742 -9.912 3.685 1.00 . A A . 65 MET HB2 1 1 16 27286 1 1 65 MET HB3 H -27.179 -10.467 2.114 1.00 . A A . 65 MET HB3 1 1 16 27287 1 1 65 MET HE1 H -31.904 -11.981 1.105 1.00 . A A . 65 MET HE1 1 1 16 27288 1 1 65 MET HE2 H -30.518 -12.523 0.159 1.00 . A A . 65 MET HE2 1 1 16 27289 1 1 65 MET HE3 H -30.702 -13.048 1.832 1.00 . A A . 65 MET HE3 1 1 16 27290 1 1 65 MET HG2 H -28.572 -12.563 2.563 1.00 . A A . 65 MET HG2 1 1 16 27291 1 1 65 MET HG3 H -29.326 -11.623 3.849 1.00 . A A . 65 MET HG3 1 1 16 27292 1 1 65 MET N N -26.585 -11.557 5.216 1.00 . A A . 65 MET N 1 1 16 27293 1 1 65 MET O O -24.961 -10.035 2.656 1.00 . A A . 65 MET O 1 1 16 27294 1 1 65 MET SD S -29.920 -10.805 1.694 1.00 . A A . 65 MET SD 1 1 16 27295 1 1 66 VAL C C -21.866 -12.371 2.794 1.00 . A A . 66 VAL C 1 1 16 27296 1 1 66 VAL CA C -22.634 -11.270 3.517 1.00 . A A . 66 VAL CA 1 1 16 27297 1 1 66 VAL CB C -21.864 -10.874 4.791 1.00 . A A . 66 VAL CB 1 1 16 27298 1 1 66 VAL CG1 C -22.622 -9.805 5.563 1.00 . A A . 66 VAL CG1 1 1 16 27299 1 1 66 VAL CG2 C -21.614 -12.096 5.663 1.00 . A A . 66 VAL CG2 1 1 16 27300 1 1 66 VAL H H -24.130 -12.486 4.390 1.00 . A A . 66 VAL H 1 1 16 27301 1 1 66 VAL HA H -22.694 -10.404 2.874 1.00 . A A . 66 VAL HA 1 1 16 27302 1 1 66 VAL HB H -20.908 -10.466 4.498 1.00 . A A . 66 VAL HB 1 1 16 27303 1 1 66 VAL HG11 H -22.198 -9.706 6.551 1.00 . A A . 66 VAL HG11 1 1 16 27304 1 1 66 VAL HG12 H -22.546 -8.862 5.041 1.00 . A A . 66 VAL HG12 1 1 16 27305 1 1 66 VAL HG13 H -23.661 -10.088 5.644 1.00 . A A . 66 VAL HG13 1 1 16 27306 1 1 66 VAL HG21 H -21.420 -11.781 6.677 1.00 . A A . 66 VAL HG21 1 1 16 27307 1 1 66 VAL HG22 H -22.484 -12.735 5.644 1.00 . A A . 66 VAL HG22 1 1 16 27308 1 1 66 VAL HG23 H -20.760 -12.639 5.285 1.00 . A A . 66 VAL HG23 1 1 16 27309 1 1 66 VAL N N -23.994 -11.695 3.828 1.00 . A A . 66 VAL N 1 1 16 27310 1 1 66 VAL O O -22.377 -13.474 2.601 1.00 . A A . 66 VAL O 1 1 16 27311 1 1 67 ILE C C -19.118 -13.979 2.674 1.00 . A A . 67 ILE C 1 1 16 27312 1 1 67 ILE CA C -19.797 -13.027 1.695 1.00 . A A . 67 ILE CA 1 1 16 27313 1 1 67 ILE CB C -18.719 -12.325 0.848 1.00 . A A . 67 ILE CB 1 1 16 27314 1 1 67 ILE CD1 C -16.645 -10.859 1.006 1.00 . A A . 67 ILE CD1 1 1 16 27315 1 1 67 ILE CG1 C -17.655 -11.701 1.753 1.00 . A A . 67 ILE CG1 1 1 16 27316 1 1 67 ILE CG2 C -19.352 -11.266 -0.042 1.00 . A A . 67 ILE CG2 1 1 16 27317 1 1 67 ILE H H -20.285 -11.167 2.578 1.00 . A A . 67 ILE H 1 1 16 27318 1 1 67 ILE HA H -20.430 -13.600 1.033 1.00 . A A . 67 ILE HA 1 1 16 27319 1 1 67 ILE HB H -18.254 -13.063 0.214 1.00 . A A . 67 ILE HB 1 1 16 27320 1 1 67 ILE HD11 H -17.146 -10.022 0.542 1.00 . A A . 67 ILE HD11 1 1 16 27321 1 1 67 ILE HD12 H -15.900 -10.492 1.697 1.00 . A A . 67 ILE HD12 1 1 16 27322 1 1 67 ILE HD13 H -16.168 -11.459 0.246 1.00 . A A . 67 ILE HD13 1 1 16 27323 1 1 67 ILE HG12 H -18.137 -11.069 2.483 1.00 . A A . 67 ILE HG12 1 1 16 27324 1 1 67 ILE HG13 H -17.120 -12.489 2.263 1.00 . A A . 67 ILE HG13 1 1 16 27325 1 1 67 ILE HG21 H -19.605 -10.400 0.552 1.00 . A A . 67 ILE HG21 1 1 16 27326 1 1 67 ILE HG22 H -18.653 -10.981 -0.814 1.00 . A A . 67 ILE HG22 1 1 16 27327 1 1 67 ILE HG23 H -20.247 -11.665 -0.496 1.00 . A A . 67 ILE HG23 1 1 16 27328 1 1 67 ILE N N -20.636 -12.063 2.396 1.00 . A A . 67 ILE N 1 1 16 27329 1 1 67 ILE O O -19.026 -13.697 3.869 1.00 . A A . 67 ILE O 1 1 16 27330 1 1 68 LYS C C -16.942 -15.442 3.902 1.00 . A A . 68 LYS C 1 1 16 27331 1 1 68 LYS CA C -17.968 -16.101 2.987 1.00 . A A . 68 LYS CA 1 1 16 27332 1 1 68 LYS CB C -17.282 -17.148 2.105 1.00 . A A . 68 LYS CB 1 1 16 27333 1 1 68 LYS CD C -18.631 -19.267 2.078 1.00 . A A . 68 LYS CD 1 1 16 27334 1 1 68 LYS CE C -17.610 -20.374 1.868 1.00 . A A . 68 LYS CE 1 1 16 27335 1 1 68 LYS CG C -18.253 -18.008 1.315 1.00 . A A . 68 LYS CG 1 1 16 27336 1 1 68 LYS H H -18.746 -15.276 1.199 1.00 . A A . 68 LYS H 1 1 16 27337 1 1 68 LYS HA H -18.715 -16.589 3.595 1.00 . A A . 68 LYS HA 1 1 16 27338 1 1 68 LYS HB2 H -16.631 -16.643 1.407 1.00 . A A . 68 LYS HB2 1 1 16 27339 1 1 68 LYS HB3 H -16.689 -17.796 2.733 1.00 . A A . 68 LYS HB3 1 1 16 27340 1 1 68 LYS HD2 H -18.684 -19.037 3.132 1.00 . A A . 68 LYS HD2 1 1 16 27341 1 1 68 LYS HD3 H -19.597 -19.610 1.734 1.00 . A A . 68 LYS HD3 1 1 16 27342 1 1 68 LYS HE2 H -16.633 -19.928 1.758 1.00 . A A . 68 LYS HE2 1 1 16 27343 1 1 68 LYS HE3 H -17.615 -21.020 2.734 1.00 . A A . 68 LYS HE3 1 1 16 27344 1 1 68 LYS HG2 H -19.149 -17.437 1.119 1.00 . A A . 68 LYS HG2 1 1 16 27345 1 1 68 LYS HG3 H -17.791 -18.290 0.380 1.00 . A A . 68 LYS HG3 1 1 16 27346 1 1 68 LYS HZ1 H -18.925 -21.125 0.430 1.00 . A A . 68 LYS HZ1 1 1 16 27347 1 1 68 LYS HZ2 H -17.663 -22.181 0.822 1.00 . A A . 68 LYS HZ2 1 1 16 27348 1 1 68 LYS HZ3 H -17.365 -20.833 -0.155 1.00 . A A . 68 LYS HZ3 1 1 16 27349 1 1 68 LYS N N -18.642 -15.108 2.160 1.00 . A A . 68 LYS N 1 1 16 27350 1 1 68 LYS NZ N -17.912 -21.185 0.656 1.00 . A A . 68 LYS NZ 1 1 16 27351 1 1 68 LYS O O -16.949 -15.655 5.114 1.00 . A A . 68 LYS O 1 1 16 27352 1 1 69 GLY C C -15.622 -13.196 5.268 1.00 . A A . 69 GLY C 1 1 16 27353 1 1 69 GLY CA C -15.042 -13.958 4.093 1.00 . A A . 69 GLY CA 1 1 16 27354 1 1 69 GLY H H -16.103 -14.505 2.344 1.00 . A A . 69 GLY H 1 1 16 27355 1 1 69 GLY HA2 H -14.339 -14.690 4.463 1.00 . A A . 69 GLY HA2 1 1 16 27356 1 1 69 GLY HA3 H -14.519 -13.264 3.452 1.00 . A A . 69 GLY HA3 1 1 16 27357 1 1 69 GLY N N -16.061 -14.638 3.315 1.00 . A A . 69 GLY N 1 1 16 27358 1 1 69 GLY O O -15.043 -13.182 6.354 1.00 . A A . 69 GLY O 1 1 16 27359 1 1 70 TRP C C -17.893 -12.700 7.230 1.00 . A A . 70 TRP C 1 1 16 27360 1 1 70 TRP CA C -17.425 -11.790 6.100 1.00 . A A . 70 TRP CA 1 1 16 27361 1 1 70 TRP CB C -18.613 -11.016 5.526 1.00 . A A . 70 TRP CB 1 1 16 27362 1 1 70 TRP CD1 C -17.285 -9.294 4.169 1.00 . A A . 70 TRP CD1 1 1 16 27363 1 1 70 TRP CD2 C -18.865 -8.409 5.486 1.00 . A A . 70 TRP CD2 1 1 16 27364 1 1 70 TRP CE2 C -18.214 -7.364 4.800 1.00 . A A . 70 TRP CE2 1 1 16 27365 1 1 70 TRP CE3 C -19.899 -8.091 6.372 1.00 . A A . 70 TRP CE3 1 1 16 27366 1 1 70 TRP CG C -18.256 -9.635 5.067 1.00 . A A . 70 TRP CG 1 1 16 27367 1 1 70 TRP CH2 C -19.579 -5.746 5.849 1.00 . A A . 70 TRP CH2 1 1 16 27368 1 1 70 TRP CZ2 C -18.564 -6.028 4.975 1.00 . A A . 70 TRP CZ2 1 1 16 27369 1 1 70 TRP CZ3 C -20.244 -6.764 6.545 1.00 . A A . 70 TRP CZ3 1 1 16 27370 1 1 70 TRP H H -17.180 -12.608 4.163 1.00 . A A . 70 TRP H 1 1 16 27371 1 1 70 TRP HA H -16.706 -11.087 6.494 1.00 . A A . 70 TRP HA 1 1 16 27372 1 1 70 TRP HB2 H -19.011 -11.556 4.680 1.00 . A A . 70 TRP HB2 1 1 16 27373 1 1 70 TRP HB3 H -19.377 -10.929 6.285 1.00 . A A . 70 TRP HB3 1 1 16 27374 1 1 70 TRP HD1 H -16.643 -10.004 3.670 1.00 . A A . 70 TRP HD1 1 1 16 27375 1 1 70 TRP HE1 H -16.645 -7.443 3.411 1.00 . A A . 70 TRP HE1 1 1 16 27376 1 1 70 TRP HE3 H -20.423 -8.862 6.917 1.00 . A A . 70 TRP HE3 1 1 16 27377 1 1 70 TRP HH2 H -19.881 -4.724 6.015 1.00 . A A . 70 TRP HH2 1 1 16 27378 1 1 70 TRP HZ2 H -18.061 -5.232 4.446 1.00 . A A . 70 TRP HZ2 1 1 16 27379 1 1 70 TRP HZ3 H -21.040 -6.500 7.225 1.00 . A A . 70 TRP HZ3 1 1 16 27380 1 1 70 TRP N N -16.767 -12.560 5.050 1.00 . A A . 70 TRP N 1 1 16 27381 1 1 70 TRP NE1 N -17.254 -7.931 4.004 1.00 . A A . 70 TRP NE1 1 1 16 27382 1 1 70 TRP O O -17.552 -12.486 8.394 1.00 . A A . 70 TRP O 1 1 16 27383 1 1 71 ASP C C -18.055 -15.253 8.693 1.00 . A A . 71 ASP C 1 1 16 27384 1 1 71 ASP CA C -19.190 -14.658 7.866 1.00 . A A . 71 ASP CA 1 1 16 27385 1 1 71 ASP CB C -19.973 -15.775 7.174 1.00 . A A . 71 ASP CB 1 1 16 27386 1 1 71 ASP CG C -20.996 -16.419 8.090 1.00 . A A . 71 ASP CG 1 1 16 27387 1 1 71 ASP H H -18.913 -13.832 5.937 1.00 . A A . 71 ASP H 1 1 16 27388 1 1 71 ASP HA H -19.855 -14.120 8.525 1.00 . A A . 71 ASP HA 1 1 16 27389 1 1 71 ASP HB2 H -20.491 -15.366 6.319 1.00 . A A . 71 ASP HB2 1 1 16 27390 1 1 71 ASP HB3 H -19.284 -16.537 6.842 1.00 . A A . 71 ASP HB3 1 1 16 27391 1 1 71 ASP N N -18.676 -13.715 6.881 1.00 . A A . 71 ASP N 1 1 16 27392 1 1 71 ASP O O -18.163 -15.380 9.912 1.00 . A A . 71 ASP O 1 1 16 27393 1 1 71 ASP OD1 O -20.676 -16.635 9.278 1.00 . A A . 71 ASP OD1 1 1 16 27394 1 1 71 ASP OD2 O -22.116 -16.706 7.619 1.00 . A A . 71 ASP OD2 1 1 16 27395 1 1 72 GLU C C -15.174 -15.195 9.648 1.00 . A A . 72 GLU C 1 1 16 27396 1 1 72 GLU CA C -15.813 -16.200 8.694 1.00 . A A . 72 GLU CA 1 1 16 27397 1 1 72 GLU CB C -14.781 -16.673 7.668 1.00 . A A . 72 GLU CB 1 1 16 27398 1 1 72 GLU CD C -13.209 -18.574 7.124 1.00 . A A . 72 GLU CD 1 1 16 27399 1 1 72 GLU CG C -14.567 -18.178 7.669 1.00 . A A . 72 GLU CG 1 1 16 27400 1 1 72 GLU H H -16.941 -15.490 7.049 1.00 . A A . 72 GLU H 1 1 16 27401 1 1 72 GLU HA H -16.156 -17.050 9.264 1.00 . A A . 72 GLU HA 1 1 16 27402 1 1 72 GLU HB2 H -15.109 -16.377 6.683 1.00 . A A . 72 GLU HB2 1 1 16 27403 1 1 72 GLU HB3 H -13.836 -16.197 7.881 1.00 . A A . 72 GLU HB3 1 1 16 27404 1 1 72 GLU HG2 H -14.651 -18.540 8.683 1.00 . A A . 72 GLU HG2 1 1 16 27405 1 1 72 GLU HG3 H -15.332 -18.638 7.060 1.00 . A A . 72 GLU HG3 1 1 16 27406 1 1 72 GLU N N -16.967 -15.617 8.021 1.00 . A A . 72 GLU N 1 1 16 27407 1 1 72 GLU O O -14.663 -15.563 10.705 1.00 . A A . 72 GLU O 1 1 16 27408 1 1 72 GLU OE1 O -12.422 -17.668 6.778 1.00 . A A . 72 GLU OE1 1 1 16 27409 1 1 72 GLU OE2 O -12.934 -19.789 7.042 1.00 . A A . 72 GLU OE2 1 1 16 27410 1 1 73 GLY C C -15.505 -12.530 11.280 1.00 . A A . 73 GLY C 1 1 16 27411 1 1 73 GLY CA C -14.627 -12.883 10.096 1.00 . A A . 73 GLY CA 1 1 16 27412 1 1 73 GLY H H -15.627 -13.686 8.412 1.00 . A A . 73 GLY H 1 1 16 27413 1 1 73 GLY HA2 H -13.668 -13.221 10.460 1.00 . A A . 73 GLY HA2 1 1 16 27414 1 1 73 GLY HA3 H -14.480 -11.997 9.495 1.00 . A A . 73 GLY HA3 1 1 16 27415 1 1 73 GLY N N -15.206 -13.922 9.265 1.00 . A A . 73 GLY N 1 1 16 27416 1 1 73 GLY O O -15.040 -12.495 12.419 1.00 . A A . 73 GLY O 1 1 16 27417 1 1 74 VAL C C -17.920 -13.068 13.038 1.00 . A A . 74 VAL C 1 1 16 27418 1 1 74 VAL CA C -17.726 -11.912 12.063 1.00 . A A . 74 VAL CA 1 1 16 27419 1 1 74 VAL CB C -19.093 -11.513 11.477 1.00 . A A . 74 VAL CB 1 1 16 27420 1 1 74 VAL CG1 C -19.637 -12.621 10.588 1.00 . A A . 74 VAL CG1 1 1 16 27421 1 1 74 VAL CG2 C -20.074 -11.183 12.592 1.00 . A A . 74 VAL CG2 1 1 16 27422 1 1 74 VAL H H -17.092 -12.309 10.083 1.00 . A A . 74 VAL H 1 1 16 27423 1 1 74 VAL HA H -17.327 -11.064 12.600 1.00 . A A . 74 VAL HA 1 1 16 27424 1 1 74 VAL HB H -18.959 -10.630 10.871 1.00 . A A . 74 VAL HB 1 1 16 27425 1 1 74 VAL HG11 H -20.689 -12.762 10.791 1.00 . A A . 74 VAL HG11 1 1 16 27426 1 1 74 VAL HG12 H -19.502 -12.350 9.551 1.00 . A A . 74 VAL HG12 1 1 16 27427 1 1 74 VAL HG13 H -19.107 -13.540 10.793 1.00 . A A . 74 VAL HG13 1 1 16 27428 1 1 74 VAL HG21 H -20.509 -10.211 12.414 1.00 . A A . 74 VAL HG21 1 1 16 27429 1 1 74 VAL HG22 H -20.855 -11.929 12.616 1.00 . A A . 74 VAL HG22 1 1 16 27430 1 1 74 VAL HG23 H -19.554 -11.176 13.539 1.00 . A A . 74 VAL HG23 1 1 16 27431 1 1 74 VAL N N -16.780 -12.265 11.011 1.00 . A A . 74 VAL N 1 1 16 27432 1 1 74 VAL O O -18.294 -12.862 14.192 1.00 . A A . 74 VAL O 1 1 16 27433 1 1 75 GLN C C -16.510 -15.792 14.124 1.00 . A A . 75 GLN C 1 1 16 27434 1 1 75 GLN CA C -17.811 -15.473 13.395 1.00 . A A . 75 GLN CA 1 1 16 27435 1 1 75 GLN CB C -18.237 -16.668 12.541 1.00 . A A . 75 GLN CB 1 1 16 27436 1 1 75 GLN CD C -17.533 -18.500 10.950 1.00 . A A . 75 GLN CD 1 1 16 27437 1 1 75 GLN CG C -17.090 -17.309 11.776 1.00 . A A . 75 GLN CG 1 1 16 27438 1 1 75 GLN H H -17.369 -14.382 11.636 1.00 . A A . 75 GLN H 1 1 16 27439 1 1 75 GLN HA H -18.579 -15.273 14.127 1.00 . A A . 75 GLN HA 1 1 16 27440 1 1 75 GLN HB2 H -18.676 -17.416 13.183 1.00 . A A . 75 GLN HB2 1 1 16 27441 1 1 75 GLN HB3 H -18.977 -16.339 11.827 1.00 . A A . 75 GLN HB3 1 1 16 27442 1 1 75 GLN HE21 H -19.127 -17.496 10.313 1.00 . A A . 75 GLN HE21 1 1 16 27443 1 1 75 GLN HE22 H -18.964 -19.107 9.711 1.00 . A A . 75 GLN HE22 1 1 16 27444 1 1 75 GLN HG2 H -16.659 -16.572 11.114 1.00 . A A . 75 GLN HG2 1 1 16 27445 1 1 75 GLN HG3 H -16.342 -17.637 12.483 1.00 . A A . 75 GLN HG3 1 1 16 27446 1 1 75 GLN N N -17.664 -14.283 12.565 1.00 . A A . 75 GLN N 1 1 16 27447 1 1 75 GLN NE2 N -18.655 -18.354 10.255 1.00 . A A . 75 GLN NE2 1 1 16 27448 1 1 75 GLN O O -16.316 -16.905 14.611 1.00 . A A . 75 GLN O 1 1 16 27449 1 1 75 GLN OE1 O -16.875 -19.540 10.936 1.00 . A A . 75 GLN OE1 1 1 16 27450 1 1 76 GLY C C -13.981 -13.838 15.765 1.00 . A A . 76 GLY C 1 1 16 27451 1 1 76 GLY CA C -14.348 -15.003 14.867 1.00 . A A . 76 GLY CA 1 1 16 27452 1 1 76 GLY H H -15.829 -13.939 13.790 1.00 . A A . 76 GLY H 1 1 16 27453 1 1 76 GLY HA2 H -14.403 -15.901 15.464 1.00 . A A . 76 GLY HA2 1 1 16 27454 1 1 76 GLY HA3 H -13.576 -15.125 14.121 1.00 . A A . 76 GLY HA3 1 1 16 27455 1 1 76 GLY N N -15.620 -14.806 14.196 1.00 . A A . 76 GLY N 1 1 16 27456 1 1 76 GLY O O -13.408 -14.030 16.837 1.00 . A A . 76 GLY O 1 1 16 27457 1 1 77 MET C C -14.674 -11.483 17.470 1.00 . A A . 77 MET C 1 1 16 27458 1 1 77 MET CA C -14.009 -11.428 16.098 1.00 . A A . 77 MET CA 1 1 16 27459 1 1 77 MET CB C -14.473 -10.180 15.343 1.00 . A A . 77 MET CB 1 1 16 27460 1 1 77 MET CE C -17.887 -8.781 13.672 1.00 . A A . 77 MET CE 1 1 16 27461 1 1 77 MET CG C -15.984 -10.074 15.217 1.00 . A A . 77 MET CG 1 1 16 27462 1 1 77 MET H H -14.764 -12.539 14.462 1.00 . A A . 77 MET H 1 1 16 27463 1 1 77 MET HA H -12.938 -11.379 16.231 1.00 . A A . 77 MET HA 1 1 16 27464 1 1 77 MET HB2 H -14.114 -9.305 15.864 1.00 . A A . 77 MET HB2 1 1 16 27465 1 1 77 MET HB3 H -14.051 -10.197 14.350 1.00 . A A . 77 MET HB3 1 1 16 27466 1 1 77 MET HE1 H -17.555 -8.675 12.649 1.00 . A A . 77 MET HE1 1 1 16 27467 1 1 77 MET HE2 H -18.223 -9.794 13.838 1.00 . A A . 77 MET HE2 1 1 16 27468 1 1 77 MET HE3 H -18.701 -8.097 13.859 1.00 . A A . 77 MET HE3 1 1 16 27469 1 1 77 MET HG2 H -16.318 -10.759 14.452 1.00 . A A . 77 MET HG2 1 1 16 27470 1 1 77 MET HG3 H -16.430 -10.348 16.162 1.00 . A A . 77 MET HG3 1 1 16 27471 1 1 77 MET N N -14.309 -12.628 15.326 1.00 . A A . 77 MET N 1 1 16 27472 1 1 77 MET O O -15.637 -12.222 17.675 1.00 . A A . 77 MET O 1 1 16 27473 1 1 77 MET SD S -16.530 -8.412 14.780 1.00 . A A . 77 MET SD 1 1 16 27474 1 1 78 LYS C C -15.089 -9.235 20.145 1.00 . A A . 78 LYS C 1 1 16 27475 1 1 78 LYS CA C -14.696 -10.657 19.759 1.00 . A A . 78 LYS CA 1 1 16 27476 1 1 78 LYS CB C -13.673 -11.204 20.758 1.00 . A A . 78 LYS CB 1 1 16 27477 1 1 78 LYS CD C -12.346 -13.205 21.495 1.00 . A A . 78 LYS CD 1 1 16 27478 1 1 78 LYS CE C -11.451 -14.337 21.013 1.00 . A A . 78 LYS CE 1 1 16 27479 1 1 78 LYS CG C -13.057 -12.526 20.336 1.00 . A A . 78 LYS CG 1 1 16 27480 1 1 78 LYS H H -13.384 -10.132 18.183 1.00 . A A . 78 LYS H 1 1 16 27481 1 1 78 LYS HA H -15.577 -11.280 19.782 1.00 . A A . 78 LYS HA 1 1 16 27482 1 1 78 LYS HB2 H -12.879 -10.481 20.874 1.00 . A A . 78 LYS HB2 1 1 16 27483 1 1 78 LYS HB3 H -14.161 -11.346 21.712 1.00 . A A . 78 LYS HB3 1 1 16 27484 1 1 78 LYS HD2 H -11.739 -12.476 22.010 1.00 . A A . 78 LYS HD2 1 1 16 27485 1 1 78 LYS HD3 H -13.085 -13.606 22.174 1.00 . A A . 78 LYS HD3 1 1 16 27486 1 1 78 LYS HE2 H -12.070 -15.183 20.755 1.00 . A A . 78 LYS HE2 1 1 16 27487 1 1 78 LYS HE3 H -10.913 -14.005 20.138 1.00 . A A . 78 LYS HE3 1 1 16 27488 1 1 78 LYS HG2 H -13.839 -13.179 19.976 1.00 . A A . 78 LYS HG2 1 1 16 27489 1 1 78 LYS HG3 H -12.344 -12.344 19.545 1.00 . A A . 78 LYS HG3 1 1 16 27490 1 1 78 LYS HZ1 H -10.706 -15.703 22.407 1.00 . A A . 78 LYS HZ1 1 1 16 27491 1 1 78 LYS HZ2 H -10.495 -14.084 22.853 1.00 . A A . 78 LYS HZ2 1 1 16 27492 1 1 78 LYS HZ3 H -9.512 -14.768 21.658 1.00 . A A . 78 LYS HZ3 1 1 16 27493 1 1 78 LYS N N -14.153 -10.699 18.407 1.00 . A A . 78 LYS N 1 1 16 27494 1 1 78 LYS NZ N -10.473 -14.752 22.056 1.00 . A A . 78 LYS NZ 1 1 16 27495 1 1 78 LYS O O -14.648 -8.268 19.523 1.00 . A A . 78 LYS O 1 1 16 27496 1 1 79 VAL C C -15.187 -6.907 21.980 1.00 . A A . 79 VAL C 1 1 16 27497 1 1 79 VAL CA C -16.370 -7.809 21.645 1.00 . A A . 79 VAL CA 1 1 16 27498 1 1 79 VAL CB C -17.270 -7.940 22.889 1.00 . A A . 79 VAL CB 1 1 16 27499 1 1 79 VAL CG1 C -17.776 -6.575 23.328 1.00 . A A . 79 VAL CG1 1 1 16 27500 1 1 79 VAL CG2 C -18.429 -8.884 22.610 1.00 . A A . 79 VAL CG2 1 1 16 27501 1 1 79 VAL H H -16.237 -9.921 21.631 1.00 . A A . 79 VAL H 1 1 16 27502 1 1 79 VAL HA H -16.948 -7.351 20.856 1.00 . A A . 79 VAL HA 1 1 16 27503 1 1 79 VAL HB H -16.680 -8.356 23.693 1.00 . A A . 79 VAL HB 1 1 16 27504 1 1 79 VAL HG11 H -18.834 -6.635 23.538 1.00 . A A . 79 VAL HG11 1 1 16 27505 1 1 79 VAL HG12 H -17.249 -6.263 24.217 1.00 . A A . 79 VAL HG12 1 1 16 27506 1 1 79 VAL HG13 H -17.607 -5.857 22.538 1.00 . A A . 79 VAL HG13 1 1 16 27507 1 1 79 VAL HG21 H -18.087 -9.906 22.678 1.00 . A A . 79 VAL HG21 1 1 16 27508 1 1 79 VAL HG22 H -19.211 -8.717 23.335 1.00 . A A . 79 VAL HG22 1 1 16 27509 1 1 79 VAL HG23 H -18.814 -8.700 21.617 1.00 . A A . 79 VAL HG23 1 1 16 27510 1 1 79 VAL N N -15.920 -9.114 21.175 1.00 . A A . 79 VAL N 1 1 16 27511 1 1 79 VAL O O -14.356 -7.243 22.822 1.00 . A A . 79 VAL O 1 1 16 27512 1 1 80 GLY C C -12.787 -5.169 20.764 1.00 . A A . 80 GLY C 1 1 16 27513 1 1 80 GLY CA C -14.034 -4.825 21.554 1.00 . A A . 80 GLY CA 1 1 16 27514 1 1 80 GLY H H -15.811 -5.543 20.654 1.00 . A A . 80 GLY H 1 1 16 27515 1 1 80 GLY HA2 H -14.360 -3.833 21.280 1.00 . A A . 80 GLY HA2 1 1 16 27516 1 1 80 GLY HA3 H -13.793 -4.835 22.607 1.00 . A A . 80 GLY HA3 1 1 16 27517 1 1 80 GLY N N -15.119 -5.759 21.314 1.00 . A A . 80 GLY N 1 1 16 27518 1 1 80 GLY O O -11.774 -4.477 20.858 1.00 . A A . 80 GLY O 1 1 16 27519 1 1 81 GLY C C -11.707 -6.013 17.815 1.00 . A A . 81 GLY C 1 1 16 27520 1 1 81 GLY CA C -11.722 -6.659 19.186 1.00 . A A . 81 GLY CA 1 1 16 27521 1 1 81 GLY H H -13.695 -6.756 19.948 1.00 . A A . 81 GLY H 1 1 16 27522 1 1 81 GLY HA2 H -10.815 -6.394 19.707 1.00 . A A . 81 GLY HA2 1 1 16 27523 1 1 81 GLY HA3 H -11.755 -7.732 19.064 1.00 . A A . 81 GLY HA3 1 1 16 27524 1 1 81 GLY N N -12.861 -6.242 19.983 1.00 . A A . 81 GLY N 1 1 16 27525 1 1 81 GLY O O -12.708 -6.033 17.099 1.00 . A A . 81 GLY O 1 1 16 27526 1 1 82 VAL C C -9.247 -5.350 15.373 1.00 . A A . 82 VAL C 1 1 16 27527 1 1 82 VAL CA C -10.425 -4.779 16.153 1.00 . A A . 82 VAL CA 1 1 16 27528 1 1 82 VAL CB C -10.233 -3.259 16.312 1.00 . A A . 82 VAL CB 1 1 16 27529 1 1 82 VAL CG1 C -10.160 -2.584 14.951 1.00 . A A . 82 VAL CG1 1 1 16 27530 1 1 82 VAL CG2 C -11.354 -2.665 17.151 1.00 . A A . 82 VAL CG2 1 1 16 27531 1 1 82 VAL H H -9.803 -5.451 18.061 1.00 . A A . 82 VAL H 1 1 16 27532 1 1 82 VAL HA H -11.333 -4.949 15.591 1.00 . A A . 82 VAL HA 1 1 16 27533 1 1 82 VAL HB H -9.298 -3.087 16.825 1.00 . A A . 82 VAL HB 1 1 16 27534 1 1 82 VAL HG11 H -9.127 -2.480 14.656 1.00 . A A . 82 VAL HG11 1 1 16 27535 1 1 82 VAL HG12 H -10.685 -3.185 14.222 1.00 . A A . 82 VAL HG12 1 1 16 27536 1 1 82 VAL HG13 H -10.618 -1.607 15.009 1.00 . A A . 82 VAL HG13 1 1 16 27537 1 1 82 VAL HG21 H -12.232 -3.289 17.073 1.00 . A A . 82 VAL HG21 1 1 16 27538 1 1 82 VAL HG22 H -11.041 -2.612 18.183 1.00 . A A . 82 VAL HG22 1 1 16 27539 1 1 82 VAL HG23 H -11.585 -1.672 16.794 1.00 . A A . 82 VAL HG23 1 1 16 27540 1 1 82 VAL N N -10.567 -5.435 17.447 1.00 . A A . 82 VAL N 1 1 16 27541 1 1 82 VAL O O -8.108 -5.321 15.840 1.00 . A A . 82 VAL O 1 1 16 27542 1 1 83 ARG C C -8.891 -6.389 11.866 1.00 . A A . 83 ARG C 1 1 16 27543 1 1 83 ARG CA C -8.491 -6.449 13.337 1.00 . A A . 83 ARG CA 1 1 16 27544 1 1 83 ARG CB C -8.222 -7.899 13.745 1.00 . A A . 83 ARG CB 1 1 16 27545 1 1 83 ARG CD C -9.152 -10.197 14.152 1.00 . A A . 83 ARG CD 1 1 16 27546 1 1 83 ARG CG C -9.438 -8.802 13.621 1.00 . A A . 83 ARG CG 1 1 16 27547 1 1 83 ARG CZ C -9.460 -11.484 16.224 1.00 . A A . 83 ARG CZ 1 1 16 27548 1 1 83 ARG H H -10.455 -5.863 13.865 1.00 . A A . 83 ARG H 1 1 16 27549 1 1 83 ARG HA H -7.589 -5.872 13.476 1.00 . A A . 83 ARG HA 1 1 16 27550 1 1 83 ARG HB2 H -7.439 -8.298 13.116 1.00 . A A . 83 ARG HB2 1 1 16 27551 1 1 83 ARG HB3 H -7.891 -7.916 14.772 1.00 . A A . 83 ARG HB3 1 1 16 27552 1 1 83 ARG HD2 H -9.701 -10.914 13.558 1.00 . A A . 83 ARG HD2 1 1 16 27553 1 1 83 ARG HD3 H -8.094 -10.392 14.063 1.00 . A A . 83 ARG HD3 1 1 16 27554 1 1 83 ARG HE H -9.890 -9.548 16.010 1.00 . A A . 83 ARG HE 1 1 16 27555 1 1 83 ARG HG2 H -10.252 -8.373 14.186 1.00 . A A . 83 ARG HG2 1 1 16 27556 1 1 83 ARG HG3 H -9.718 -8.872 12.580 1.00 . A A . 83 ARG HG3 1 1 16 27557 1 1 83 ARG HH11 H -8.712 -12.538 14.672 1.00 . A A . 83 ARG HH11 1 1 16 27558 1 1 83 ARG HH12 H -8.933 -13.433 16.139 1.00 . A A . 83 ARG HH12 1 1 16 27559 1 1 83 ARG HH21 H -10.186 -10.715 17.947 1.00 . A A . 83 ARG HH21 1 1 16 27560 1 1 83 ARG HH22 H -9.773 -12.395 18.001 1.00 . A A . 83 ARG HH22 1 1 16 27561 1 1 83 ARG N N -9.528 -5.869 14.182 1.00 . A A . 83 ARG N 1 1 16 27562 1 1 83 ARG NE N -9.545 -10.342 15.551 1.00 . A A . 83 ARG NE 1 1 16 27563 1 1 83 ARG NH1 N -8.998 -12.575 15.630 1.00 . A A . 83 ARG NH1 1 1 16 27564 1 1 83 ARG NH2 N -9.837 -11.536 17.495 1.00 . A A . 83 ARG NH2 1 1 16 27565 1 1 83 ARG O O -10.075 -6.438 11.533 1.00 . A A . 83 ARG O 1 1 16 27566 1 1 84 ARG C C -8.096 -7.602 8.929 1.00 . A A . 84 ARG C 1 1 16 27567 1 1 84 ARG CA C -8.145 -6.212 9.556 1.00 . A A . 84 ARG CA 1 1 16 27568 1 1 84 ARG CB C -7.119 -5.300 8.882 1.00 . A A . 84 ARG CB 1 1 16 27569 1 1 84 ARG CD C -6.051 -4.528 6.742 1.00 . A A . 84 ARG CD 1 1 16 27570 1 1 84 ARG CG C -7.191 -5.319 7.364 1.00 . A A . 84 ARG CG 1 1 16 27571 1 1 84 ARG CZ C -3.872 -4.948 5.685 1.00 . A A . 84 ARG CZ 1 1 16 27572 1 1 84 ARG H H -6.973 -6.246 11.318 1.00 . A A . 84 ARG H 1 1 16 27573 1 1 84 ARG HA H -9.132 -5.799 9.410 1.00 . A A . 84 ARG HA 1 1 16 27574 1 1 84 ARG HB2 H -7.283 -4.285 9.216 1.00 . A A . 84 ARG HB2 1 1 16 27575 1 1 84 ARG HB3 H -6.129 -5.612 9.178 1.00 . A A . 84 ARG HB3 1 1 16 27576 1 1 84 ARG HD2 H -6.432 -3.977 5.896 1.00 . A A . 84 ARG HD2 1 1 16 27577 1 1 84 ARG HD3 H -5.667 -3.837 7.478 1.00 . A A . 84 ARG HD3 1 1 16 27578 1 1 84 ARG HE H -5.056 -6.357 6.454 1.00 . A A . 84 ARG HE 1 1 16 27579 1 1 84 ARG HG2 H -7.133 -6.342 7.023 1.00 . A A . 84 ARG HG2 1 1 16 27580 1 1 84 ARG HG3 H -8.130 -4.886 7.053 1.00 . A A . 84 ARG HG3 1 1 16 27581 1 1 84 ARG HH11 H -4.430 -3.007 5.740 1.00 . A A . 84 ARG HH11 1 1 16 27582 1 1 84 ARG HH12 H -2.896 -3.317 4.997 1.00 . A A . 84 ARG HH12 1 1 16 27583 1 1 84 ARG HH21 H -3.037 -6.778 5.479 1.00 . A A . 84 ARG HH21 1 1 16 27584 1 1 84 ARG HH22 H -2.105 -5.462 4.848 1.00 . A A . 84 ARG HH22 1 1 16 27585 1 1 84 ARG N N -7.897 -6.281 10.991 1.00 . A A . 84 ARG N 1 1 16 27586 1 1 84 ARG NE N -4.965 -5.395 6.294 1.00 . A A . 84 ARG NE 1 1 16 27587 1 1 84 ARG NH1 N -3.720 -3.651 5.455 1.00 . A A . 84 ARG NH1 1 1 16 27588 1 1 84 ARG NH2 N -2.927 -5.799 5.306 1.00 . A A . 84 ARG NH2 1 1 16 27589 1 1 84 ARG O O -7.062 -8.271 8.956 1.00 . A A . 84 ARG O 1 1 16 27590 1 1 85 LEU C C -9.302 -9.213 6.210 1.00 . A A . 85 LEU C 1 1 16 27591 1 1 85 LEU CA C -9.305 -9.342 7.730 1.00 . A A . 85 LEU CA 1 1 16 27592 1 1 85 LEU CB C -10.569 -10.071 8.189 1.00 . A A . 85 LEU CB 1 1 16 27593 1 1 85 LEU CD1 C -12.358 -10.310 9.929 1.00 . A A . 85 LEU CD1 1 1 16 27594 1 1 85 LEU CD2 C -9.991 -10.898 10.484 1.00 . A A . 85 LEU CD2 1 1 16 27595 1 1 85 LEU CG C -10.895 -9.976 9.680 1.00 . A A . 85 LEU CG 1 1 16 27596 1 1 85 LEU H H -10.011 -7.454 8.374 1.00 . A A . 85 LEU H 1 1 16 27597 1 1 85 LEU HA H -8.440 -9.913 8.032 1.00 . A A . 85 LEU HA 1 1 16 27598 1 1 85 LEU HB2 H -11.404 -9.662 7.641 1.00 . A A . 85 LEU HB2 1 1 16 27599 1 1 85 LEU HB3 H -10.455 -11.117 7.941 1.00 . A A . 85 LEU HB3 1 1 16 27600 1 1 85 LEU HD11 H -12.928 -10.119 9.032 1.00 . A A . 85 LEU HD11 1 1 16 27601 1 1 85 LEU HD12 H -12.735 -9.696 10.733 1.00 . A A . 85 LEU HD12 1 1 16 27602 1 1 85 LEU HD13 H -12.448 -11.352 10.199 1.00 . A A . 85 LEU HD13 1 1 16 27603 1 1 85 LEU HD21 H -10.220 -10.801 11.535 1.00 . A A . 85 LEU HD21 1 1 16 27604 1 1 85 LEU HD22 H -8.959 -10.629 10.314 1.00 . A A . 85 LEU HD22 1 1 16 27605 1 1 85 LEU HD23 H -10.152 -11.921 10.173 1.00 . A A . 85 LEU HD23 1 1 16 27606 1 1 85 LEU HG H -10.723 -8.962 10.015 1.00 . A A . 85 LEU HG 1 1 16 27607 1 1 85 LEU N N -9.219 -8.031 8.365 1.00 . A A . 85 LEU N 1 1 16 27608 1 1 85 LEU O O -10.125 -8.500 5.635 1.00 . A A . 85 LEU O 1 1 16 27609 1 1 86 THR C C -9.171 -10.912 3.465 1.00 . A A . 86 THR C 1 1 16 27610 1 1 86 THR CA C -8.262 -9.873 4.111 1.00 . A A . 86 THR CA 1 1 16 27611 1 1 86 THR CB C -6.812 -10.118 3.651 1.00 . A A . 86 THR CB 1 1 16 27612 1 1 86 THR CG2 C -6.571 -9.513 2.276 1.00 . A A . 86 THR CG2 1 1 16 27613 1 1 86 THR H H -7.744 -10.458 6.078 1.00 . A A . 86 THR H 1 1 16 27614 1 1 86 THR HA H -8.561 -8.889 3.778 1.00 . A A . 86 THR HA 1 1 16 27615 1 1 86 THR HB H -6.645 -11.184 3.593 1.00 . A A . 86 THR HB 1 1 16 27616 1 1 86 THR HG1 H -5.012 -9.547 4.219 1.00 . A A . 86 THR HG1 1 1 16 27617 1 1 86 THR HG21 H -6.387 -10.302 1.563 1.00 . A A . 86 THR HG21 1 1 16 27618 1 1 86 THR HG22 H -5.714 -8.858 2.317 1.00 . A A . 86 THR HG22 1 1 16 27619 1 1 86 THR HG23 H -7.441 -8.950 1.973 1.00 . A A . 86 THR HG23 1 1 16 27620 1 1 86 THR N N -8.371 -9.909 5.564 1.00 . A A . 86 THR N 1 1 16 27621 1 1 86 THR O O -8.930 -12.114 3.575 1.00 . A A . 86 THR O 1 1 16 27622 1 1 86 THR OG1 O -5.896 -9.552 4.594 1.00 . A A . 86 THR OG1 1 1 16 27623 1 1 87 ILE C C -10.831 -11.471 0.644 1.00 . A A . 87 ILE C 1 1 16 27624 1 1 87 ILE CA C -11.159 -11.330 2.127 1.00 . A A . 87 ILE CA 1 1 16 27625 1 1 87 ILE CB C -12.607 -10.827 2.275 1.00 . A A . 87 ILE CB 1 1 16 27626 1 1 87 ILE CD1 C -14.101 -9.783 4.051 1.00 . A A . 87 ILE CD1 1 1 16 27627 1 1 87 ILE CG1 C -13.006 -10.782 3.751 1.00 . A A . 87 ILE CG1 1 1 16 27628 1 1 87 ILE CG2 C -13.560 -11.716 1.490 1.00 . A A . 87 ILE CG2 1 1 16 27629 1 1 87 ILE H H -10.354 -9.472 2.741 1.00 . A A . 87 ILE H 1 1 16 27630 1 1 87 ILE HA H -11.087 -12.302 2.595 1.00 . A A . 87 ILE HA 1 1 16 27631 1 1 87 ILE HB H -12.662 -9.830 1.864 1.00 . A A . 87 ILE HB 1 1 16 27632 1 1 87 ILE HD11 H -14.698 -10.141 4.878 1.00 . A A . 87 ILE HD11 1 1 16 27633 1 1 87 ILE HD12 H -13.660 -8.832 4.312 1.00 . A A . 87 ILE HD12 1 1 16 27634 1 1 87 ILE HD13 H -14.729 -9.663 3.181 1.00 . A A . 87 ILE HD13 1 1 16 27635 1 1 87 ILE HG12 H -13.356 -11.757 4.053 1.00 . A A . 87 ILE HG12 1 1 16 27636 1 1 87 ILE HG13 H -12.142 -10.515 4.342 1.00 . A A . 87 ILE HG13 1 1 16 27637 1 1 87 ILE HG21 H -14.475 -11.845 2.049 1.00 . A A . 87 ILE HG21 1 1 16 27638 1 1 87 ILE HG22 H -13.783 -11.254 0.540 1.00 . A A . 87 ILE HG22 1 1 16 27639 1 1 87 ILE HG23 H -13.100 -12.678 1.324 1.00 . A A . 87 ILE HG23 1 1 16 27640 1 1 87 ILE N N -10.215 -10.441 2.792 1.00 . A A . 87 ILE N 1 1 16 27641 1 1 87 ILE O O -11.055 -10.562 -0.155 1.00 . A A . 87 ILE O 1 1 16 27642 1 1 88 PRO C C -11.139 -13.090 -2.024 1.00 . A A . 88 PRO C 1 1 16 27643 1 1 88 PRO CA C -9.920 -12.927 -1.122 1.00 . A A . 88 PRO CA 1 1 16 27644 1 1 88 PRO CB C -9.152 -14.247 -1.018 1.00 . A A . 88 PRO CB 1 1 16 27645 1 1 88 PRO CD C -9.994 -13.766 1.167 1.00 . A A . 88 PRO CD 1 1 16 27646 1 1 88 PRO CG C -9.670 -14.890 0.222 1.00 . A A . 88 PRO CG 1 1 16 27647 1 1 88 PRO HA H -9.273 -12.163 -1.528 1.00 . A A . 88 PRO HA 1 1 16 27648 1 1 88 PRO HB2 H -9.352 -14.853 -1.891 1.00 . A A . 88 PRO HB2 1 1 16 27649 1 1 88 PRO HB3 H -8.093 -14.047 -0.947 1.00 . A A . 88 PRO HB3 1 1 16 27650 1 1 88 PRO HD2 H -10.856 -14.015 1.768 1.00 . A A . 88 PRO HD2 1 1 16 27651 1 1 88 PRO HD3 H -9.144 -13.544 1.795 1.00 . A A . 88 PRO HD3 1 1 16 27652 1 1 88 PRO HG2 H -10.559 -15.459 -0.003 1.00 . A A . 88 PRO HG2 1 1 16 27653 1 1 88 PRO HG3 H -8.911 -15.530 0.648 1.00 . A A . 88 PRO HG3 1 1 16 27654 1 1 88 PRO N N -10.289 -12.638 0.267 1.00 . A A . 88 PRO N 1 1 16 27655 1 1 88 PRO O O -12.280 -13.142 -1.562 1.00 . A A . 88 PRO O 1 1 16 27656 1 1 89 PRO C C -12.615 -14.709 -4.268 1.00 . A A . 89 PRO C 1 1 16 27657 1 1 89 PRO CA C -11.962 -13.332 -4.333 1.00 . A A . 89 PRO CA 1 1 16 27658 1 1 89 PRO CB C -11.234 -13.149 -5.667 1.00 . A A . 89 PRO CB 1 1 16 27659 1 1 89 PRO CD C -9.561 -13.118 -3.960 1.00 . A A . 89 PRO CD 1 1 16 27660 1 1 89 PRO CG C -9.822 -13.527 -5.383 1.00 . A A . 89 PRO CG 1 1 16 27661 1 1 89 PRO HA H -12.720 -12.570 -4.227 1.00 . A A . 89 PRO HA 1 1 16 27662 1 1 89 PRO HB2 H -11.675 -13.795 -6.413 1.00 . A A . 89 PRO HB2 1 1 16 27663 1 1 89 PRO HB3 H -11.310 -12.120 -5.985 1.00 . A A . 89 PRO HB3 1 1 16 27664 1 1 89 PRO HD2 H -8.887 -13.815 -3.485 1.00 . A A . 89 PRO HD2 1 1 16 27665 1 1 89 PRO HD3 H -9.160 -12.116 -3.923 1.00 . A A . 89 PRO HD3 1 1 16 27666 1 1 89 PRO HG2 H -9.698 -14.594 -5.496 1.00 . A A . 89 PRO HG2 1 1 16 27667 1 1 89 PRO HG3 H -9.159 -12.998 -6.052 1.00 . A A . 89 PRO HG3 1 1 16 27668 1 1 89 PRO N N -10.896 -13.173 -3.340 1.00 . A A . 89 PRO N 1 1 16 27669 1 1 89 PRO O O -13.817 -14.846 -4.494 1.00 . A A . 89 PRO O 1 1 16 27670 1 1 90 GLN C C -13.275 -17.237 -2.685 1.00 . A A . 90 GLN C 1 1 16 27671 1 1 90 GLN CA C -12.316 -17.089 -3.862 1.00 . A A . 90 GLN CA 1 1 16 27672 1 1 90 GLN CB C -11.154 -18.073 -3.715 1.00 . A A . 90 GLN CB 1 1 16 27673 1 1 90 GLN CD C -9.634 -18.852 -1.853 1.00 . A A . 90 GLN CD 1 1 16 27674 1 1 90 GLN CG C -10.147 -17.669 -2.650 1.00 . A A . 90 GLN CG 1 1 16 27675 1 1 90 GLN H H -10.866 -15.550 -3.788 1.00 . A A . 90 GLN H 1 1 16 27676 1 1 90 GLN HA H -12.850 -17.311 -4.774 1.00 . A A . 90 GLN HA 1 1 16 27677 1 1 90 GLN HB2 H -11.550 -19.043 -3.455 1.00 . A A . 90 GLN HB2 1 1 16 27678 1 1 90 GLN HB3 H -10.637 -18.145 -4.660 1.00 . A A . 90 GLN HB3 1 1 16 27679 1 1 90 GLN HE21 H -7.919 -17.908 -1.508 1.00 . A A . 90 GLN HE21 1 1 16 27680 1 1 90 GLN HE22 H -8.057 -19.488 -0.823 1.00 . A A . 90 GLN HE22 1 1 16 27681 1 1 90 GLN HG2 H -9.307 -17.188 -3.131 1.00 . A A . 90 GLN HG2 1 1 16 27682 1 1 90 GLN HG3 H -10.618 -16.973 -1.972 1.00 . A A . 90 GLN HG3 1 1 16 27683 1 1 90 GLN N N -11.815 -15.724 -3.957 1.00 . A A . 90 GLN N 1 1 16 27684 1 1 90 GLN NE2 N -8.413 -18.739 -1.344 1.00 . A A . 90 GLN NE2 1 1 16 27685 1 1 90 GLN O O -13.965 -18.249 -2.555 1.00 . A A . 90 GLN O 1 1 16 27686 1 1 90 GLN OE1 O -10.328 -19.857 -1.696 1.00 . A A . 90 GLN OE1 1 1 16 27687 1 1 91 LEU C C -15.110 -15.024 -0.655 1.00 . A A . 91 LEU C 1 1 16 27688 1 1 91 LEU CA C -14.187 -16.238 -0.661 1.00 . A A . 91 LEU CA 1 1 16 27689 1 1 91 LEU CB C -13.356 -16.268 0.623 1.00 . A A . 91 LEU CB 1 1 16 27690 1 1 91 LEU CD1 C -14.128 -18.548 1.321 1.00 . A A . 91 LEU CD1 1 1 16 27691 1 1 91 LEU CD2 C -11.952 -18.282 0.118 1.00 . A A . 91 LEU CD2 1 1 16 27692 1 1 91 LEU CG C -12.919 -17.650 1.108 1.00 . A A . 91 LEU CG 1 1 16 27693 1 1 91 LEU H H -12.740 -15.442 -1.985 1.00 . A A . 91 LEU H 1 1 16 27694 1 1 91 LEU HA H -14.790 -17.133 -0.711 1.00 . A A . 91 LEU HA 1 1 16 27695 1 1 91 LEU HB2 H -12.466 -15.681 0.454 1.00 . A A . 91 LEU HB2 1 1 16 27696 1 1 91 LEU HB3 H -13.943 -15.811 1.407 1.00 . A A . 91 LEU HB3 1 1 16 27697 1 1 91 LEU HD11 H -14.137 -18.905 2.339 1.00 . A A . 91 LEU HD11 1 1 16 27698 1 1 91 LEU HD12 H -14.076 -19.389 0.645 1.00 . A A . 91 LEU HD12 1 1 16 27699 1 1 91 LEU HD13 H -15.031 -17.987 1.127 1.00 . A A . 91 LEU HD13 1 1 16 27700 1 1 91 LEU HD21 H -11.471 -19.133 0.577 1.00 . A A . 91 LEU HD21 1 1 16 27701 1 1 91 LEU HD22 H -11.204 -17.557 -0.167 1.00 . A A . 91 LEU HD22 1 1 16 27702 1 1 91 LEU HD23 H -12.494 -18.604 -0.760 1.00 . A A . 91 LEU HD23 1 1 16 27703 1 1 91 LEU HG H -12.409 -17.548 2.056 1.00 . A A . 91 LEU HG 1 1 16 27704 1 1 91 LEU N N -13.313 -16.222 -1.829 1.00 . A A . 91 LEU N 1 1 16 27705 1 1 91 LEU O O -15.839 -14.790 0.309 1.00 . A A . 91 LEU O 1 1 16 27706 1 1 92 GLY C C -16.291 -12.750 -3.270 1.00 . A A . 92 GLY C 1 1 16 27707 1 1 92 GLY CA C -15.914 -13.074 -1.838 1.00 . A A . 92 GLY CA 1 1 16 27708 1 1 92 GLY H H -14.474 -14.489 -2.476 1.00 . A A . 92 GLY H 1 1 16 27709 1 1 92 GLY HA2 H -16.816 -13.238 -1.268 1.00 . A A . 92 GLY HA2 1 1 16 27710 1 1 92 GLY HA3 H -15.383 -12.232 -1.419 1.00 . A A . 92 GLY HA3 1 1 16 27711 1 1 92 GLY N N -15.075 -14.254 -1.738 1.00 . A A . 92 GLY N 1 1 16 27712 1 1 92 GLY O O -17.099 -13.451 -3.880 1.00 . A A . 92 GLY O 1 1 16 27713 1 1 93 TYR C C -15.792 -12.424 -6.150 1.00 . A A . 93 TYR C 1 1 16 27714 1 1 93 TYR CA C -15.989 -11.267 -5.175 1.00 . A A . 93 TYR CA 1 1 16 27715 1 1 93 TYR CB C -15.089 -10.095 -5.569 1.00 . A A . 93 TYR CB 1 1 16 27716 1 1 93 TYR CD1 C -16.414 -8.599 -4.025 1.00 . A A . 93 TYR CD1 1 1 16 27717 1 1 93 TYR CD2 C -15.395 -7.617 -5.943 1.00 . A A . 93 TYR CD2 1 1 16 27718 1 1 93 TYR CE1 C -16.923 -7.368 -3.659 1.00 . A A . 93 TYR CE1 1 1 16 27719 1 1 93 TYR CE2 C -15.899 -6.381 -5.584 1.00 . A A . 93 TYR CE2 1 1 16 27720 1 1 93 TYR CG C -15.643 -8.746 -5.172 1.00 . A A . 93 TYR CG 1 1 16 27721 1 1 93 TYR CZ C -16.662 -6.263 -4.441 1.00 . A A . 93 TYR CZ 1 1 16 27722 1 1 93 TYR H H -15.072 -11.166 -3.271 1.00 . A A . 93 TYR H 1 1 16 27723 1 1 93 TYR HA H -17.020 -10.947 -5.218 1.00 . A A . 93 TYR HA 1 1 16 27724 1 1 93 TYR HB2 H -14.128 -10.212 -5.091 1.00 . A A . 93 TYR HB2 1 1 16 27725 1 1 93 TYR HB3 H -14.955 -10.097 -6.641 1.00 . A A . 93 TYR HB3 1 1 16 27726 1 1 93 TYR HD1 H -16.615 -9.467 -3.414 1.00 . A A . 93 TYR HD1 1 1 16 27727 1 1 93 TYR HD2 H -14.797 -7.713 -6.837 1.00 . A A . 93 TYR HD2 1 1 16 27728 1 1 93 TYR HE1 H -17.520 -7.275 -2.764 1.00 . A A . 93 TYR HE1 1 1 16 27729 1 1 93 TYR HE2 H -15.695 -5.515 -6.196 1.00 . A A . 93 TYR HE2 1 1 16 27730 1 1 93 TYR HH H -18.122 -5.090 -4.007 1.00 . A A . 93 TYR HH 1 1 16 27731 1 1 93 TYR N N -15.707 -11.685 -3.807 1.00 . A A . 93 TYR N 1 1 16 27732 1 1 93 TYR O O -16.750 -12.929 -6.734 1.00 . A A . 93 TYR O 1 1 16 27733 1 1 93 TYR OH O -17.166 -5.034 -4.079 1.00 . A A . 93 TYR OH 1 1 16 27734 1 1 94 GLY C C -13.595 -13.461 -8.513 1.00 . A A . 94 GLY C 1 1 16 27735 1 1 94 GLY CA C -14.238 -13.934 -7.224 1.00 . A A . 94 GLY CA 1 1 16 27736 1 1 94 GLY H H -13.816 -12.399 -5.828 1.00 . A A . 94 GLY H 1 1 16 27737 1 1 94 GLY HA2 H -13.567 -14.620 -6.730 1.00 . A A . 94 GLY HA2 1 1 16 27738 1 1 94 GLY HA3 H -15.155 -14.452 -7.463 1.00 . A A . 94 GLY HA3 1 1 16 27739 1 1 94 GLY N N -14.540 -12.839 -6.320 1.00 . A A . 94 GLY N 1 1 16 27740 1 1 94 GLY O O -13.057 -12.356 -8.577 1.00 . A A . 94 GLY O 1 1 16 27741 1 1 95 ALA C C -14.042 -13.145 -11.678 1.00 . A A . 95 ALA C 1 1 16 27742 1 1 95 ALA CA C -13.069 -13.961 -10.835 1.00 . A A . 95 ALA CA 1 1 16 27743 1 1 95 ALA CB C -12.657 -15.225 -11.576 1.00 . A A . 95 ALA CB 1 1 16 27744 1 1 95 ALA H H -14.093 -15.166 -9.430 1.00 . A A . 95 ALA H 1 1 16 27745 1 1 95 ALA HA H -12.180 -13.372 -10.658 1.00 . A A . 95 ALA HA 1 1 16 27746 1 1 95 ALA HB1 H -12.865 -16.087 -10.959 1.00 . A A . 95 ALA HB1 1 1 16 27747 1 1 95 ALA HB2 H -13.215 -15.299 -12.498 1.00 . A A . 95 ALA HB2 1 1 16 27748 1 1 95 ALA HB3 H -11.601 -15.185 -11.796 1.00 . A A . 95 ALA HB3 1 1 16 27749 1 1 95 ALA N N -13.650 -14.300 -9.542 1.00 . A A . 95 ALA N 1 1 16 27750 1 1 95 ALA O O -13.762 -12.826 -12.834 1.00 . A A . 95 ALA O 1 1 16 27751 1 1 96 ARG C C -15.741 -10.592 -11.996 1.00 . A A . 96 ARG C 1 1 16 27752 1 1 96 ARG CA C -16.204 -12.032 -11.791 1.00 . A A . 96 ARG CA 1 1 16 27753 1 1 96 ARG CB C -17.518 -12.050 -11.009 1.00 . A A . 96 ARG CB 1 1 16 27754 1 1 96 ARG CD C -19.842 -11.136 -10.730 1.00 . A A . 96 ARG CD 1 1 16 27755 1 1 96 ARG CG C -18.567 -11.097 -11.557 1.00 . A A . 96 ARG CG 1 1 16 27756 1 1 96 ARG CZ C -19.902 -8.979 -9.552 1.00 . A A . 96 ARG CZ 1 1 16 27757 1 1 96 ARG H H -15.353 -13.093 -10.169 1.00 . A A . 96 ARG H 1 1 16 27758 1 1 96 ARG HA H -16.364 -12.486 -12.757 1.00 . A A . 96 ARG HA 1 1 16 27759 1 1 96 ARG HB2 H -17.924 -13.051 -11.033 1.00 . A A . 96 ARG HB2 1 1 16 27760 1 1 96 ARG HB3 H -17.316 -11.777 -9.984 1.00 . A A . 96 ARG HB3 1 1 16 27761 1 1 96 ARG HD2 H -20.662 -10.786 -11.339 1.00 . A A . 96 ARG HD2 1 1 16 27762 1 1 96 ARG HD3 H -20.028 -12.156 -10.428 1.00 . A A . 96 ARG HD3 1 1 16 27763 1 1 96 ARG HE H -19.557 -10.741 -8.685 1.00 . A A . 96 ARG HE 1 1 16 27764 1 1 96 ARG HG2 H -18.171 -10.092 -11.541 1.00 . A A . 96 ARG HG2 1 1 16 27765 1 1 96 ARG HG3 H -18.799 -11.378 -12.574 1.00 . A A . 96 ARG HG3 1 1 16 27766 1 1 96 ARG HH11 H -20.237 -8.871 -11.541 1.00 . A A . 96 ARG HH11 1 1 16 27767 1 1 96 ARG HH12 H -20.277 -7.357 -10.699 1.00 . A A . 96 ARG HH12 1 1 16 27768 1 1 96 ARG HH21 H -19.607 -8.755 -7.565 1.00 . A A . 96 ARG HH21 1 1 16 27769 1 1 96 ARG HH22 H -19.917 -7.292 -8.437 1.00 . A A . 96 ARG HH22 1 1 16 27770 1 1 96 ARG N N -15.187 -12.810 -11.093 1.00 . A A . 96 ARG N 1 1 16 27771 1 1 96 ARG NE N -19.747 -10.298 -9.538 1.00 . A A . 96 ARG NE 1 1 16 27772 1 1 96 ARG NH1 N -20.159 -8.351 -10.691 1.00 . A A . 96 ARG NH1 1 1 16 27773 1 1 96 ARG NH2 N -19.800 -8.285 -8.426 1.00 . A A . 96 ARG NH2 1 1 16 27774 1 1 96 ARG O O -16.178 -9.915 -12.925 1.00 . A A . 96 ARG O 1 1 16 27775 1 1 97 GLY C C -15.336 -7.747 -10.708 1.00 . A A . 97 GLY C 1 1 16 27776 1 1 97 GLY CA C -14.347 -8.775 -11.221 1.00 . A A . 97 GLY CA 1 1 16 27777 1 1 97 GLY H H -14.540 -10.716 -10.399 1.00 . A A . 97 GLY H 1 1 16 27778 1 1 97 GLY HA2 H -13.435 -8.699 -10.647 1.00 . A A . 97 GLY HA2 1 1 16 27779 1 1 97 GLY HA3 H -14.128 -8.561 -12.256 1.00 . A A . 97 GLY HA3 1 1 16 27780 1 1 97 GLY N N -14.853 -10.131 -11.119 1.00 . A A . 97 GLY N 1 1 16 27781 1 1 97 GLY O O -16.439 -8.093 -10.286 1.00 . A A . 97 GLY O 1 1 16 27782 1 1 98 ALA C C -15.622 -4.147 -11.136 1.00 . A A . 98 ALA C 1 1 16 27783 1 1 98 ALA CA C -15.801 -5.397 -10.280 1.00 . A A . 98 ALA CA 1 1 16 27784 1 1 98 ALA CB C -15.514 -5.084 -8.819 1.00 . A A . 98 ALA CB 1 1 16 27785 1 1 98 ALA H H -14.050 -6.265 -11.092 1.00 . A A . 98 ALA H 1 1 16 27786 1 1 98 ALA HA H -16.826 -5.730 -10.356 1.00 . A A . 98 ALA HA 1 1 16 27787 1 1 98 ALA HB1 H -16.444 -4.901 -8.301 1.00 . A A . 98 ALA HB1 1 1 16 27788 1 1 98 ALA HB2 H -15.006 -5.922 -8.364 1.00 . A A . 98 ALA HB2 1 1 16 27789 1 1 98 ALA HB3 H -14.888 -4.206 -8.756 1.00 . A A . 98 ALA HB3 1 1 16 27790 1 1 98 ALA N N -14.941 -6.478 -10.744 1.00 . A A . 98 ALA N 1 1 16 27791 1 1 98 ALA O O -16.558 -3.694 -11.792 1.00 . A A . 98 ALA O 1 1 16 27792 1 1 99 GLY C C -12.935 -2.572 -12.813 1.00 . A A . 99 GLY C 1 1 16 27793 1 1 99 GLY CA C -14.134 -2.402 -11.901 1.00 . A A . 99 GLY CA 1 1 16 27794 1 1 99 GLY H H -13.704 -4.000 -10.580 1.00 . A A . 99 GLY H 1 1 16 27795 1 1 99 GLY HA2 H -15.000 -2.167 -12.502 1.00 . A A . 99 GLY HA2 1 1 16 27796 1 1 99 GLY HA3 H -13.943 -1.581 -11.225 1.00 . A A . 99 GLY HA3 1 1 16 27797 1 1 99 GLY N N -14.413 -3.595 -11.123 1.00 . A A . 99 GLY N 1 1 16 27798 1 1 99 GLY O O -12.624 -3.683 -13.240 1.00 . A A . 99 GLY O 1 1 16 27799 1 1 100 GLY C C -9.843 -1.939 -13.243 1.00 . A A . 100 GLY C 1 1 16 27800 1 1 100 GLY CA C -11.098 -1.520 -13.982 1.00 . A A . 100 GLY CA 1 1 16 27801 1 1 100 GLY H H -12.555 -0.608 -12.745 1.00 . A A . 100 GLY H 1 1 16 27802 1 1 100 GLY HA2 H -11.288 -2.224 -14.777 1.00 . A A . 100 GLY HA2 1 1 16 27803 1 1 100 GLY HA3 H -10.939 -0.541 -14.411 1.00 . A A . 100 GLY HA3 1 1 16 27804 1 1 100 GLY N N -12.261 -1.466 -13.114 1.00 . A A . 100 GLY N 1 1 16 27805 1 1 100 GLY O O -9.059 -2.745 -13.745 1.00 . A A . 100 GLY O 1 1 16 27806 1 1 101 VAL C C -8.778 -2.851 -10.271 1.00 . A A . 101 VAL C 1 1 16 27807 1 1 101 VAL CA C -8.480 -1.712 -11.239 1.00 . A A . 101 VAL CA 1 1 16 27808 1 1 101 VAL CB C -7.995 -0.487 -10.441 1.00 . A A . 101 VAL CB 1 1 16 27809 1 1 101 VAL CG1 C -7.613 0.646 -11.381 1.00 . A A . 101 VAL CG1 1 1 16 27810 1 1 101 VAL CG2 C -9.064 -0.037 -9.456 1.00 . A A . 101 VAL CG2 1 1 16 27811 1 1 101 VAL H H -10.310 -0.755 -11.702 1.00 . A A . 101 VAL H 1 1 16 27812 1 1 101 VAL HA H -7.686 -2.018 -11.906 1.00 . A A . 101 VAL HA 1 1 16 27813 1 1 101 VAL HB H -7.117 -0.773 -9.881 1.00 . A A . 101 VAL HB 1 1 16 27814 1 1 101 VAL HG11 H -7.025 0.253 -12.198 1.00 . A A . 101 VAL HG11 1 1 16 27815 1 1 101 VAL HG12 H -8.508 1.108 -11.770 1.00 . A A . 101 VAL HG12 1 1 16 27816 1 1 101 VAL HG13 H -7.033 1.380 -10.842 1.00 . A A . 101 VAL HG13 1 1 16 27817 1 1 101 VAL HG21 H -8.651 -0.021 -8.459 1.00 . A A . 101 VAL HG21 1 1 16 27818 1 1 101 VAL HG22 H -9.403 0.953 -9.722 1.00 . A A . 101 VAL HG22 1 1 16 27819 1 1 101 VAL HG23 H -9.897 -0.724 -9.490 1.00 . A A . 101 VAL HG23 1 1 16 27820 1 1 101 VAL N N -9.649 -1.391 -12.048 1.00 . A A . 101 VAL N 1 1 16 27821 1 1 101 VAL O O -8.350 -2.825 -9.116 1.00 . A A . 101 VAL O 1 1 16 27822 1 1 102 ILE C C -9.954 -6.270 -10.763 1.00 . A A . 102 ILE C 1 1 16 27823 1 1 102 ILE CA C -9.866 -4.999 -9.925 1.00 . A A . 102 ILE CA 1 1 16 27824 1 1 102 ILE CB C -11.208 -4.781 -9.200 1.00 . A A . 102 ILE CB 1 1 16 27825 1 1 102 ILE CD1 C -12.415 -3.265 -7.551 1.00 . A A . 102 ILE CD1 1 1 16 27826 1 1 102 ILE CG1 C -11.130 -3.550 -8.295 1.00 . A A . 102 ILE CG1 1 1 16 27827 1 1 102 ILE CG2 C -11.581 -6.016 -8.394 1.00 . A A . 102 ILE CG2 1 1 16 27828 1 1 102 ILE H H -9.823 -3.813 -11.677 1.00 . A A . 102 ILE H 1 1 16 27829 1 1 102 ILE HA H -9.094 -5.125 -9.179 1.00 . A A . 102 ILE HA 1 1 16 27830 1 1 102 ILE HB H -11.972 -4.623 -9.946 1.00 . A A . 102 ILE HB 1 1 16 27831 1 1 102 ILE HD11 H -12.216 -3.228 -6.489 1.00 . A A . 102 ILE HD11 1 1 16 27832 1 1 102 ILE HD12 H -12.815 -2.315 -7.874 1.00 . A A . 102 ILE HD12 1 1 16 27833 1 1 102 ILE HD13 H -13.131 -4.046 -7.755 1.00 . A A . 102 ILE HD13 1 1 16 27834 1 1 102 ILE HG12 H -10.350 -3.697 -7.565 1.00 . A A . 102 ILE HG12 1 1 16 27835 1 1 102 ILE HG13 H -10.894 -2.684 -8.897 1.00 . A A . 102 ILE HG13 1 1 16 27836 1 1 102 ILE HG21 H -12.504 -6.429 -8.774 1.00 . A A . 102 ILE HG21 1 1 16 27837 1 1 102 ILE HG22 H -10.796 -6.752 -8.480 1.00 . A A . 102 ILE HG22 1 1 16 27838 1 1 102 ILE HG23 H -11.708 -5.744 -7.357 1.00 . A A . 102 ILE HG23 1 1 16 27839 1 1 102 ILE N N -9.512 -3.850 -10.748 1.00 . A A . 102 ILE N 1 1 16 27840 1 1 102 ILE O O -11.011 -6.628 -11.284 1.00 . A A . 102 ILE O 1 1 16 27841 1 1 103 PRO C C -9.486 -9.362 -10.994 1.00 . A A . 103 PRO C 1 1 16 27842 1 1 103 PRO CA C -8.742 -8.215 -11.668 1.00 . A A . 103 PRO CA 1 1 16 27843 1 1 103 PRO CB C -7.240 -8.508 -11.719 1.00 . A A . 103 PRO CB 1 1 16 27844 1 1 103 PRO CD C -7.522 -6.604 -10.303 1.00 . A A . 103 PRO CD 1 1 16 27845 1 1 103 PRO CG C -6.681 -7.832 -10.516 1.00 . A A . 103 PRO CG 1 1 16 27846 1 1 103 PRO HA H -9.119 -8.083 -12.672 1.00 . A A . 103 PRO HA 1 1 16 27847 1 1 103 PRO HB2 H -7.078 -9.576 -11.684 1.00 . A A . 103 PRO HB2 1 1 16 27848 1 1 103 PRO HB3 H -6.822 -8.105 -12.629 1.00 . A A . 103 PRO HB3 1 1 16 27849 1 1 103 PRO HD2 H -7.625 -6.396 -9.248 1.00 . A A . 103 PRO HD2 1 1 16 27850 1 1 103 PRO HD3 H -7.090 -5.757 -10.815 1.00 . A A . 103 PRO HD3 1 1 16 27851 1 1 103 PRO HG2 H -6.750 -8.487 -9.661 1.00 . A A . 103 PRO HG2 1 1 16 27852 1 1 103 PRO HG3 H -5.652 -7.554 -10.696 1.00 . A A . 103 PRO HG3 1 1 16 27853 1 1 103 PRO N N -8.818 -6.971 -10.896 1.00 . A A . 103 PRO N 1 1 16 27854 1 1 103 PRO O O -9.878 -9.281 -9.830 1.00 . A A . 103 PRO O 1 1 16 27855 1 1 104 PRO C C -9.572 -12.390 -10.183 1.00 . A A . 104 PRO C 1 1 16 27856 1 1 104 PRO CA C -10.384 -11.644 -11.235 1.00 . A A . 104 PRO CA 1 1 16 27857 1 1 104 PRO CB C -10.564 -12.509 -12.485 1.00 . A A . 104 PRO CB 1 1 16 27858 1 1 104 PRO CD C -9.247 -10.624 -13.136 1.00 . A A . 104 PRO CD 1 1 16 27859 1 1 104 PRO CG C -9.465 -12.089 -13.399 1.00 . A A . 104 PRO CG 1 1 16 27860 1 1 104 PRO HA H -11.352 -11.391 -10.828 1.00 . A A . 104 PRO HA 1 1 16 27861 1 1 104 PRO HB2 H -10.480 -13.554 -12.218 1.00 . A A . 104 PRO HB2 1 1 16 27862 1 1 104 PRO HB3 H -11.534 -12.321 -12.921 1.00 . A A . 104 PRO HB3 1 1 16 27863 1 1 104 PRO HD2 H -8.202 -10.374 -13.244 1.00 . A A . 104 PRO HD2 1 1 16 27864 1 1 104 PRO HD3 H -9.850 -10.027 -13.804 1.00 . A A . 104 PRO HD3 1 1 16 27865 1 1 104 PRO HG2 H -8.569 -12.648 -13.176 1.00 . A A . 104 PRO HG2 1 1 16 27866 1 1 104 PRO HG3 H -9.762 -12.245 -14.425 1.00 . A A . 104 PRO HG3 1 1 16 27867 1 1 104 PRO N N -9.686 -10.458 -11.741 1.00 . A A . 104 PRO N 1 1 16 27868 1 1 104 PRO O O -10.069 -13.315 -9.542 1.00 . A A . 104 PRO O 1 1 16 27869 1 1 105 ASN C C -7.034 -11.622 -7.945 1.00 . A A . 105 ASN C 1 1 16 27870 1 1 105 ASN CA C -7.437 -12.612 -9.034 1.00 . A A . 105 ASN CA 1 1 16 27871 1 1 105 ASN CB C -6.188 -13.163 -9.726 1.00 . A A . 105 ASN CB 1 1 16 27872 1 1 105 ASN CG C -5.347 -14.022 -8.802 1.00 . A A . 105 ASN CG 1 1 16 27873 1 1 105 ASN H H -7.979 -11.238 -10.551 1.00 . A A . 105 ASN H 1 1 16 27874 1 1 105 ASN HA H -7.976 -13.429 -8.580 1.00 . A A . 105 ASN HA 1 1 16 27875 1 1 105 ASN HB2 H -6.489 -13.765 -10.571 1.00 . A A . 105 ASN HB2 1 1 16 27876 1 1 105 ASN HB3 H -5.583 -12.339 -10.073 1.00 . A A . 105 ASN HB3 1 1 16 27877 1 1 105 ASN HD21 H -6.658 -15.510 -8.953 1.00 . A A . 105 ASN HD21 1 1 16 27878 1 1 105 ASN HD22 H -5.287 -15.816 -7.946 1.00 . A A . 105 ASN HD22 1 1 16 27879 1 1 105 ASN N N -8.319 -11.981 -10.010 1.00 . A A . 105 ASN N 1 1 16 27880 1 1 105 ASN ND2 N -5.811 -15.239 -8.541 1.00 . A A . 105 ASN ND2 1 1 16 27881 1 1 105 ASN O O -6.098 -11.868 -7.185 1.00 . A A . 105 ASN O 1 1 16 27882 1 1 105 ASN OD1 O -4.293 -13.597 -8.329 1.00 . A A . 105 ASN OD1 1 1 16 27883 1 1 106 ALA C C -8.143 -9.802 -5.553 1.00 . A A . 106 ALA C 1 1 16 27884 1 1 106 ALA CA C -7.466 -9.478 -6.880 1.00 . A A . 106 ALA CA 1 1 16 27885 1 1 106 ALA CB C -7.916 -8.114 -7.384 1.00 . A A . 106 ALA CB 1 1 16 27886 1 1 106 ALA H H -8.481 -10.365 -8.511 1.00 . A A . 106 ALA H 1 1 16 27887 1 1 106 ALA HA H -6.397 -9.443 -6.729 1.00 . A A . 106 ALA HA 1 1 16 27888 1 1 106 ALA HB1 H -8.657 -7.709 -6.711 1.00 . A A . 106 ALA HB1 1 1 16 27889 1 1 106 ALA HB2 H -7.067 -7.449 -7.428 1.00 . A A . 106 ALA HB2 1 1 16 27890 1 1 106 ALA HB3 H -8.343 -8.218 -8.370 1.00 . A A . 106 ALA HB3 1 1 16 27891 1 1 106 ALA N N -7.747 -10.503 -7.877 1.00 . A A . 106 ALA N 1 1 16 27892 1 1 106 ALA O O -9.177 -10.471 -5.517 1.00 . A A . 106 ALA O 1 1 16 27893 1 1 107 THR C C -8.620 -8.277 -2.508 1.00 . A A . 107 THR C 1 1 16 27894 1 1 107 THR CA C -8.097 -9.567 -3.131 1.00 . A A . 107 THR CA 1 1 16 27895 1 1 107 THR CB C -7.041 -10.184 -2.194 1.00 . A A . 107 THR CB 1 1 16 27896 1 1 107 THR CG2 C -7.588 -10.330 -0.783 1.00 . A A . 107 THR CG2 1 1 16 27897 1 1 107 THR H H -6.731 -8.800 -4.554 1.00 . A A . 107 THR H 1 1 16 27898 1 1 107 THR HA H -8.915 -10.266 -3.227 1.00 . A A . 107 THR HA 1 1 16 27899 1 1 107 THR HB H -6.181 -9.529 -2.166 1.00 . A A . 107 THR HB 1 1 16 27900 1 1 107 THR HG1 H -5.678 -11.527 -2.672 1.00 . A A . 107 THR HG1 1 1 16 27901 1 1 107 THR HG21 H -7.169 -11.212 -0.324 1.00 . A A . 107 THR HG21 1 1 16 27902 1 1 107 THR HG22 H -8.664 -10.420 -0.821 1.00 . A A . 107 THR HG22 1 1 16 27903 1 1 107 THR HG23 H -7.320 -9.460 -0.201 1.00 . A A . 107 THR HG23 1 1 16 27904 1 1 107 THR N N -7.553 -9.326 -4.461 1.00 . A A . 107 THR N 1 1 16 27905 1 1 107 THR O O -8.070 -7.199 -2.736 1.00 . A A . 107 THR O 1 1 16 27906 1 1 107 THR OG1 O -6.636 -11.465 -2.689 1.00 . A A . 107 THR OG1 1 1 16 27907 1 1 108 LEU C C -10.081 -7.304 0.445 1.00 . A A . 108 LEU C 1 1 16 27908 1 1 108 LEU CA C -10.282 -7.237 -1.066 1.00 . A A . 108 LEU CA 1 1 16 27909 1 1 108 LEU CB C -11.774 -7.155 -1.391 1.00 . A A . 108 LEU CB 1 1 16 27910 1 1 108 LEU CD1 C -13.649 -7.260 -3.051 1.00 . A A . 108 LEU CD1 1 1 16 27911 1 1 108 LEU CD2 C -11.581 -5.959 -3.585 1.00 . A A . 108 LEU CD2 1 1 16 27912 1 1 108 LEU CG C -12.141 -7.183 -2.875 1.00 . A A . 108 LEU CG 1 1 16 27913 1 1 108 LEU H H -10.079 -9.280 -1.579 1.00 . A A . 108 LEU H 1 1 16 27914 1 1 108 LEU HA H -9.791 -6.352 -1.443 1.00 . A A . 108 LEU HA 1 1 16 27915 1 1 108 LEU HB2 H -12.262 -7.992 -0.914 1.00 . A A . 108 LEU HB2 1 1 16 27916 1 1 108 LEU HB3 H -12.153 -6.234 -0.972 1.00 . A A . 108 LEU HB3 1 1 16 27917 1 1 108 LEU HD11 H -14.135 -6.903 -2.156 1.00 . A A . 108 LEU HD11 1 1 16 27918 1 1 108 LEU HD12 H -13.939 -8.284 -3.233 1.00 . A A . 108 LEU HD12 1 1 16 27919 1 1 108 LEU HD13 H -13.945 -6.648 -3.890 1.00 . A A . 108 LEU HD13 1 1 16 27920 1 1 108 LEU HD21 H -11.499 -5.142 -2.884 1.00 . A A . 108 LEU HD21 1 1 16 27921 1 1 108 LEU HD22 H -12.242 -5.677 -4.391 1.00 . A A . 108 LEU HD22 1 1 16 27922 1 1 108 LEU HD23 H -10.604 -6.190 -3.985 1.00 . A A . 108 LEU HD23 1 1 16 27923 1 1 108 LEU HG H -11.707 -8.062 -3.330 1.00 . A A . 108 LEU HG 1 1 16 27924 1 1 108 LEU N N -9.684 -8.394 -1.722 1.00 . A A . 108 LEU N 1 1 16 27925 1 1 108 LEU O O -10.386 -8.314 1.078 1.00 . A A . 108 LEU O 1 1 16 27926 1 1 109 VAL C C -10.459 -5.414 3.165 1.00 . A A . 109 VAL C 1 1 16 27927 1 1 109 VAL CA C -9.331 -6.153 2.454 1.00 . A A . 109 VAL CA 1 1 16 27928 1 1 109 VAL CB C -7.995 -5.454 2.770 1.00 . A A . 109 VAL CB 1 1 16 27929 1 1 109 VAL CG1 C -7.572 -5.734 4.205 1.00 . A A . 109 VAL CG1 1 1 16 27930 1 1 109 VAL CG2 C -6.917 -5.898 1.792 1.00 . A A . 109 VAL CG2 1 1 16 27931 1 1 109 VAL H H -9.346 -5.445 0.460 1.00 . A A . 109 VAL H 1 1 16 27932 1 1 109 VAL HA H -9.282 -7.164 2.832 1.00 . A A . 109 VAL HA 1 1 16 27933 1 1 109 VAL HB H -8.134 -4.389 2.661 1.00 . A A . 109 VAL HB 1 1 16 27934 1 1 109 VAL HG11 H -6.502 -5.874 4.243 1.00 . A A . 109 VAL HG11 1 1 16 27935 1 1 109 VAL HG12 H -7.850 -4.899 4.831 1.00 . A A . 109 VAL HG12 1 1 16 27936 1 1 109 VAL HG13 H -8.064 -6.629 4.557 1.00 . A A . 109 VAL HG13 1 1 16 27937 1 1 109 VAL HG21 H -5.946 -5.623 2.177 1.00 . A A . 109 VAL HG21 1 1 16 27938 1 1 109 VAL HG22 H -6.965 -6.970 1.667 1.00 . A A . 109 VAL HG22 1 1 16 27939 1 1 109 VAL HG23 H -7.076 -5.417 0.838 1.00 . A A . 109 VAL HG23 1 1 16 27940 1 1 109 VAL N N -9.569 -6.219 1.017 1.00 . A A . 109 VAL N 1 1 16 27941 1 1 109 VAL O O -10.985 -4.425 2.655 1.00 . A A . 109 VAL O 1 1 16 27942 1 1 110 PHE C C -11.560 -5.313 6.617 1.00 . A A . 110 PHE C 1 1 16 27943 1 1 110 PHE CA C -11.892 -5.285 5.128 1.00 . A A . 110 PHE CA 1 1 16 27944 1 1 110 PHE CB C -13.218 -6.006 4.876 1.00 . A A . 110 PHE CB 1 1 16 27945 1 1 110 PHE CD1 C -14.553 -4.742 3.168 1.00 . A A . 110 PHE CD1 1 1 16 27946 1 1 110 PHE CD2 C -13.429 -6.730 2.482 1.00 . A A . 110 PHE CD2 1 1 16 27947 1 1 110 PHE CE1 C -15.039 -4.572 1.885 1.00 . A A . 110 PHE CE1 1 1 16 27948 1 1 110 PHE CE2 C -13.912 -6.565 1.198 1.00 . A A . 110 PHE CE2 1 1 16 27949 1 1 110 PHE CG C -13.744 -5.823 3.481 1.00 . A A . 110 PHE CG 1 1 16 27950 1 1 110 PHE CZ C -14.717 -5.483 0.899 1.00 . A A . 110 PHE CZ 1 1 16 27951 1 1 110 PHE H H -10.368 -6.691 4.700 1.00 . A A . 110 PHE H 1 1 16 27952 1 1 110 PHE HA H -11.985 -4.258 4.811 1.00 . A A . 110 PHE HA 1 1 16 27953 1 1 110 PHE HB2 H -13.082 -7.064 5.042 1.00 . A A . 110 PHE HB2 1 1 16 27954 1 1 110 PHE HB3 H -13.960 -5.630 5.564 1.00 . A A . 110 PHE HB3 1 1 16 27955 1 1 110 PHE HD1 H -14.805 -4.028 3.938 1.00 . A A . 110 PHE HD1 1 1 16 27956 1 1 110 PHE HD2 H -12.798 -7.577 2.715 1.00 . A A . 110 PHE HD2 1 1 16 27957 1 1 110 PHE HE1 H -15.669 -3.725 1.654 1.00 . A A . 110 PHE HE1 1 1 16 27958 1 1 110 PHE HE2 H -13.658 -7.280 0.429 1.00 . A A . 110 PHE HE2 1 1 16 27959 1 1 110 PHE HZ H -15.096 -5.353 -0.104 1.00 . A A . 110 PHE HZ 1 1 16 27960 1 1 110 PHE N N -10.825 -5.900 4.346 1.00 . A A . 110 PHE N 1 1 16 27961 1 1 110 PHE O O -11.116 -6.332 7.145 1.00 . A A . 110 PHE O 1 1 16 27962 1 1 111 GLU C C -12.764 -4.337 9.534 1.00 . A A . 111 GLU C 1 1 16 27963 1 1 111 GLU CA C -11.503 -4.081 8.715 1.00 . A A . 111 GLU CA 1 1 16 27964 1 1 111 GLU CB C -10.937 -2.699 9.047 1.00 . A A . 111 GLU CB 1 1 16 27965 1 1 111 GLU CD C -10.430 -1.370 11.134 1.00 . A A . 111 GLU CD 1 1 16 27966 1 1 111 GLU CG C -10.179 -2.651 10.363 1.00 . A A . 111 GLU CG 1 1 16 27967 1 1 111 GLU H H -12.135 -3.408 6.810 1.00 . A A . 111 GLU H 1 1 16 27968 1 1 111 GLU HA H -10.767 -4.831 8.966 1.00 . A A . 111 GLU HA 1 1 16 27969 1 1 111 GLU HB2 H -10.264 -2.399 8.257 1.00 . A A . 111 GLU HB2 1 1 16 27970 1 1 111 GLU HB3 H -11.753 -1.993 9.100 1.00 . A A . 111 GLU HB3 1 1 16 27971 1 1 111 GLU HG2 H -10.490 -3.487 10.973 1.00 . A A . 111 GLU HG2 1 1 16 27972 1 1 111 GLU HG3 H -9.122 -2.730 10.158 1.00 . A A . 111 GLU HG3 1 1 16 27973 1 1 111 GLU N N -11.780 -4.186 7.287 1.00 . A A . 111 GLU N 1 1 16 27974 1 1 111 GLU O O -13.820 -3.763 9.265 1.00 . A A . 111 GLU O 1 1 16 27975 1 1 111 GLU OE1 O -10.948 -0.406 10.533 1.00 . A A . 111 GLU OE1 1 1 16 27976 1 1 111 GLU OE2 O -10.108 -1.332 12.341 1.00 . A A . 111 GLU OE2 1 1 16 27977 1 1 112 VAL C C -13.477 -5.199 12.852 1.00 . A A . 112 VAL C 1 1 16 27978 1 1 112 VAL CA C -13.777 -5.534 11.396 1.00 . A A . 112 VAL CA 1 1 16 27979 1 1 112 VAL CB C -14.144 -7.026 11.289 1.00 . A A . 112 VAL CB 1 1 16 27980 1 1 112 VAL CG1 C -15.576 -7.258 11.748 1.00 . A A . 112 VAL CG1 1 1 16 27981 1 1 112 VAL CG2 C -13.945 -7.523 9.865 1.00 . A A . 112 VAL CG2 1 1 16 27982 1 1 112 VAL H H -11.780 -5.627 10.702 1.00 . A A . 112 VAL H 1 1 16 27983 1 1 112 VAL HA H -14.627 -4.952 11.070 1.00 . A A . 112 VAL HA 1 1 16 27984 1 1 112 VAL HB H -13.487 -7.585 11.939 1.00 . A A . 112 VAL HB 1 1 16 27985 1 1 112 VAL HG11 H -16.250 -7.092 10.921 1.00 . A A . 112 VAL HG11 1 1 16 27986 1 1 112 VAL HG12 H -15.681 -8.273 12.102 1.00 . A A . 112 VAL HG12 1 1 16 27987 1 1 112 VAL HG13 H -15.813 -6.572 12.548 1.00 . A A . 112 VAL HG13 1 1 16 27988 1 1 112 VAL HG21 H -12.899 -7.736 9.701 1.00 . A A . 112 VAL HG21 1 1 16 27989 1 1 112 VAL HG22 H -14.524 -8.422 9.714 1.00 . A A . 112 VAL HG22 1 1 16 27990 1 1 112 VAL HG23 H -14.271 -6.764 9.170 1.00 . A A . 112 VAL HG23 1 1 16 27991 1 1 112 VAL N N -12.647 -5.202 10.536 1.00 . A A . 112 VAL N 1 1 16 27992 1 1 112 VAL O O -12.472 -5.643 13.407 1.00 . A A . 112 VAL O 1 1 16 27993 1 1 113 GLU C C -15.492 -4.159 15.631 1.00 . A A . 113 GLU C 1 1 16 27994 1 1 113 GLU CA C -14.183 -4.017 14.859 1.00 . A A . 113 GLU CA 1 1 16 27995 1 1 113 GLU CB C -13.681 -2.574 14.945 1.00 . A A . 113 GLU CB 1 1 16 27996 1 1 113 GLU CD C -13.867 -0.268 13.930 1.00 . A A . 113 GLU CD 1 1 16 27997 1 1 113 GLU CG C -14.575 -1.575 14.229 1.00 . A A . 113 GLU CG 1 1 16 27998 1 1 113 GLU H H -15.136 -4.089 12.971 1.00 . A A . 113 GLU H 1 1 16 27999 1 1 113 GLU HA H -13.446 -4.671 15.301 1.00 . A A . 113 GLU HA 1 1 16 28000 1 1 113 GLU HB2 H -13.618 -2.288 15.985 1.00 . A A . 113 GLU HB2 1 1 16 28001 1 1 113 GLU HB3 H -12.696 -2.522 14.506 1.00 . A A . 113 GLU HB3 1 1 16 28002 1 1 113 GLU HG2 H -14.904 -2.010 13.296 1.00 . A A . 113 GLU HG2 1 1 16 28003 1 1 113 GLU HG3 H -15.434 -1.369 14.851 1.00 . A A . 113 GLU HG3 1 1 16 28004 1 1 113 GLU N N -14.355 -4.412 13.466 1.00 . A A . 113 GLU N 1 1 16 28005 1 1 113 GLU O O -16.463 -3.450 15.364 1.00 . A A . 113 GLU O 1 1 16 28006 1 1 113 GLU OE1 O -13.136 -0.206 12.920 1.00 . A A . 113 GLU OE1 1 1 16 28007 1 1 113 GLU OE2 O -14.046 0.693 14.707 1.00 . A A . 113 GLU OE2 1 1 16 28008 1 1 114 LEU C C -16.818 -4.276 18.508 1.00 . A A . 114 LEU C 1 1 16 28009 1 1 114 LEU CA C -16.699 -5.316 17.399 1.00 . A A . 114 LEU CA 1 1 16 28010 1 1 114 LEU CB C -16.657 -6.721 18.004 1.00 . A A . 114 LEU CB 1 1 16 28011 1 1 114 LEU CD1 C -17.823 -8.815 18.736 1.00 . A A . 114 LEU CD1 1 1 16 28012 1 1 114 LEU CD2 C -18.820 -6.582 19.263 1.00 . A A . 114 LEU CD2 1 1 16 28013 1 1 114 LEU CG C -18.011 -7.385 18.255 1.00 . A A . 114 LEU CG 1 1 16 28014 1 1 114 LEU H H -14.706 -5.614 16.754 1.00 . A A . 114 LEU H 1 1 16 28015 1 1 114 LEU HA H -17.561 -5.237 16.754 1.00 . A A . 114 LEU HA 1 1 16 28016 1 1 114 LEU HB2 H -16.098 -7.354 17.332 1.00 . A A . 114 LEU HB2 1 1 16 28017 1 1 114 LEU HB3 H -16.138 -6.657 18.950 1.00 . A A . 114 LEU HB3 1 1 16 28018 1 1 114 LEU HD11 H -16.854 -9.175 18.426 1.00 . A A . 114 LEU HD11 1 1 16 28019 1 1 114 LEU HD12 H -18.593 -9.442 18.311 1.00 . A A . 114 LEU HD12 1 1 16 28020 1 1 114 LEU HD13 H -17.891 -8.844 19.814 1.00 . A A . 114 LEU HD13 1 1 16 28021 1 1 114 LEU HD21 H -18.153 -5.980 19.862 1.00 . A A . 114 LEU HD21 1 1 16 28022 1 1 114 LEU HD22 H -19.369 -7.258 19.903 1.00 . A A . 114 LEU HD22 1 1 16 28023 1 1 114 LEU HD23 H -19.514 -5.940 18.739 1.00 . A A . 114 LEU HD23 1 1 16 28024 1 1 114 LEU HG H -18.567 -7.416 17.327 1.00 . A A . 114 LEU HG 1 1 16 28025 1 1 114 LEU N N -15.510 -5.080 16.588 1.00 . A A . 114 LEU N 1 1 16 28026 1 1 114 LEU O O -15.869 -4.042 19.258 1.00 . A A . 114 LEU O 1 1 16 28027 1 1 115 LEU C C -18.929 -3.247 20.843 1.00 . A A . 115 LEU C 1 1 16 28028 1 1 115 LEU CA C -18.233 -2.642 19.628 1.00 . A A . 115 LEU CA 1 1 16 28029 1 1 115 LEU CB C -19.081 -1.507 19.053 1.00 . A A . 115 LEU CB 1 1 16 28030 1 1 115 LEU CD1 C -19.504 0.197 17.264 1.00 . A A . 115 LEU CD1 1 1 16 28031 1 1 115 LEU CD2 C -17.233 -0.823 17.504 1.00 . A A . 115 LEU CD2 1 1 16 28032 1 1 115 LEU CG C -18.730 -1.059 17.634 1.00 . A A . 115 LEU CG 1 1 16 28033 1 1 115 LEU H H -18.706 -3.886 17.982 1.00 . A A . 115 LEU H 1 1 16 28034 1 1 115 LEU HA H -17.277 -2.246 19.936 1.00 . A A . 115 LEU HA 1 1 16 28035 1 1 115 LEU HB2 H -20.110 -1.831 19.052 1.00 . A A . 115 LEU HB2 1 1 16 28036 1 1 115 LEU HB3 H -18.975 -0.652 19.706 1.00 . A A . 115 LEU HB3 1 1 16 28037 1 1 115 LEU HD11 H -19.638 0.235 16.193 1.00 . A A . 115 LEU HD11 1 1 16 28038 1 1 115 LEU HD12 H -18.953 1.068 17.589 1.00 . A A . 115 LEU HD12 1 1 16 28039 1 1 115 LEU HD13 H -20.469 0.181 17.748 1.00 . A A . 115 LEU HD13 1 1 16 28040 1 1 115 LEU HD21 H -16.850 -0.419 18.429 1.00 . A A . 115 LEU HD21 1 1 16 28041 1 1 115 LEU HD22 H -17.047 -0.124 16.702 1.00 . A A . 115 LEU HD22 1 1 16 28042 1 1 115 LEU HD23 H -16.738 -1.759 17.287 1.00 . A A . 115 LEU HD23 1 1 16 28043 1 1 115 LEU HG H -19.008 -1.838 16.938 1.00 . A A . 115 LEU HG 1 1 16 28044 1 1 115 LEU N N -17.988 -3.656 18.608 1.00 . A A . 115 LEU N 1 1 16 28045 1 1 115 LEU O O -18.566 -2.963 21.984 1.00 . A A . 115 LEU O 1 1 16 28046 1 1 116 ASP C C -21.698 -5.712 21.097 1.00 . A A . 116 ASP C 1 1 16 28047 1 1 116 ASP CA C -20.673 -4.733 21.661 1.00 . A A . 116 ASP CA 1 1 16 28048 1 1 116 ASP CB C -21.374 -3.687 22.530 1.00 . A A . 116 ASP CB 1 1 16 28049 1 1 116 ASP CG C -21.490 -4.120 23.978 1.00 . A A . 116 ASP CG 1 1 16 28050 1 1 116 ASP H H -20.171 -4.271 19.657 1.00 . A A . 116 ASP H 1 1 16 28051 1 1 116 ASP HA H -19.970 -5.280 22.271 1.00 . A A . 116 ASP HA 1 1 16 28052 1 1 116 ASP HB2 H -20.814 -2.764 22.493 1.00 . A A . 116 ASP HB2 1 1 16 28053 1 1 116 ASP HB3 H -22.368 -3.515 22.143 1.00 . A A . 116 ASP HB3 1 1 16 28054 1 1 116 ASP N N -19.928 -4.085 20.589 1.00 . A A . 116 ASP N 1 1 16 28055 1 1 116 ASP O O -22.300 -5.463 20.052 1.00 . A A . 116 ASP O 1 1 16 28056 1 1 116 ASP OD1 O -20.473 -4.058 24.699 1.00 . A A . 116 ASP OD1 1 1 16 28057 1 1 116 ASP OD2 O -22.599 -4.520 24.390 1.00 . A A . 116 ASP OD2 1 1 16 28058 1 1 117 VAL C C -24.261 -7.483 21.782 1.00 . A A . 117 VAL C 1 1 16 28059 1 1 117 VAL CA C -22.841 -7.845 21.362 1.00 . A A . 117 VAL CA 1 1 16 28060 1 1 117 VAL CB C -22.484 -9.228 21.938 1.00 . A A . 117 VAL CB 1 1 16 28061 1 1 117 VAL CG1 C -21.200 -9.752 21.313 1.00 . A A . 117 VAL CG1 1 1 16 28062 1 1 117 VAL CG2 C -22.360 -9.158 23.453 1.00 . A A . 117 VAL CG2 1 1 16 28063 1 1 117 VAL H H -21.380 -6.970 22.618 1.00 . A A . 117 VAL H 1 1 16 28064 1 1 117 VAL HA H -22.799 -7.905 20.284 1.00 . A A . 117 VAL HA 1 1 16 28065 1 1 117 VAL HB H -23.282 -9.914 21.695 1.00 . A A . 117 VAL HB 1 1 16 28066 1 1 117 VAL HG11 H -20.586 -10.204 22.079 1.00 . A A . 117 VAL HG11 1 1 16 28067 1 1 117 VAL HG12 H -21.440 -10.488 20.560 1.00 . A A . 117 VAL HG12 1 1 16 28068 1 1 117 VAL HG13 H -20.661 -8.933 20.859 1.00 . A A . 117 VAL HG13 1 1 16 28069 1 1 117 VAL HG21 H -22.612 -8.163 23.789 1.00 . A A . 117 VAL HG21 1 1 16 28070 1 1 117 VAL HG22 H -23.034 -9.872 23.902 1.00 . A A . 117 VAL HG22 1 1 16 28071 1 1 117 VAL HG23 H -21.345 -9.389 23.742 1.00 . A A . 117 VAL HG23 1 1 16 28072 1 1 117 VAL N N -21.890 -6.828 21.794 1.00 . A A . 117 VAL N 1 1 16 28073 1 1 117 VAL O O -25.200 -8.176 21.393 1.00 . A A . 117 VAL O 1 1 16 28074 2 2 1 . C10 C -18.775 -2.729 -4.771 1.00 . B A . 130 JZF C10 1 1 16 28075 2 2 1 . C11 C -17.968 -2.670 -6.064 1.00 . B A . 130 JZF C11 1 1 16 28076 2 2 1 . C12 C -17.482 -1.222 -6.318 1.00 . B A . 130 JZF C12 1 1 16 28077 2 2 1 . C13 C -16.732 -0.625 -5.103 1.00 . B A . 130 JZF C13 1 1 16 28078 2 2 1 . C14 C -17.596 -0.751 -3.825 1.00 . B A . 130 JZF C14 1 1 16 28079 2 2 1 . C15 C -21.043 -6.941 2.491 1.00 . B A . 130 JZF C15 1 1 16 28080 2 2 1 . C16 C -20.800 -8.033 -0.617 1.00 . B A . 130 JZF C16 1 1 16 28081 2 2 1 . C17 C -21.326 -9.098 -1.593 1.00 . B A . 130 JZF C17 1 1 16 28082 2 2 1 . C18 C -18.775 -3.172 -7.284 1.00 . B A . 130 JZF C18 1 1 16 28083 2 2 1 . C19 C -15.324 -1.244 -4.927 1.00 . B A . 130 JZF C19 1 1 16 28084 2 2 1 . C2 C -19.047 -6.257 1.237 1.00 . B A . 130 JZF C2 1 1 16 28085 2 2 1 . C21 C -21.784 -7.901 1.585 1.00 . B A . 130 JZF C21 1 1 16 28086 2 2 1 . C3 C -18.210 -5.222 0.506 1.00 . B A . 130 JZF C3 1 1 16 28087 2 2 1 . C4 C -19.090 -4.181 -0.201 1.00 . B A . 130 JZF C4 1 1 16 28088 2 2 1 . C5 C -20.082 -3.596 0.817 1.00 . B A . 130 JZF C5 1 1 16 28089 2 2 1 . C6 C -20.836 -4.677 1.567 1.00 . B A . 130 JZF C6 1 1 16 28090 2 2 1 . C7 C -18.280 -3.133 -1.028 1.00 . B A . 130 JZF C7 1 1 16 28091 2 2 1 . C8 C -18.918 -2.373 -2.234 1.00 . B A . 130 JZF C8 1 1 16 28092 2 2 1 . C9 C -18.043 -2.215 -3.529 1.00 . B A . 130 JZF C9 1 1 16 28093 2 2 1 . H11 H -17.101 -3.324 -5.951 1.00 . B A . 130 JZF H11 1 1 16 28094 2 2 1 . H112 H -18.348 -0.591 -6.536 1.00 . B A . 130 JZF H112 1 1 16 28095 2 2 1 . H114 H -17.042 -0.326 -2.994 1.00 . B A . 130 JZF H114 1 1 16 28096 2 2 1 . H115 H -21.784 -6.468 3.141 1.00 . B A . 130 JZF H115 1 1 16 28097 2 2 1 . H116 H -21.375 -7.109 -0.726 1.00 . B A . 130 JZF H116 1 1 16 28098 2 2 1 . H117 H -20.531 -9.430 -2.263 1.00 . B A . 130 JZF H117 1 1 16 28099 2 2 1 . H118 H -18.498 -4.200 -7.533 1.00 . B A . 130 JZF H118 1 1 16 28100 2 2 1 . H119 H -15.305 -2.010 -4.150 1.00 . B A . 130 JZF H119 1 1 16 28101 2 2 1 . H13 H -17.589 -5.731 -0.235 1.00 . B A . 130 JZF H13 1 1 16 28102 2 2 1 . H13A H -16.586 0.442 -5.293 1.00 . B A . 130 JZF H13A 1 1 16 28103 2 2 1 . H15 H -20.799 -2.955 0.296 1.00 . B A . 130 JZF H15 1 1 16 28104 2 2 1 . H17 H -17.871 -2.393 -0.336 1.00 . B A . 130 JZF H17 1 1 16 28105 2 2 1 . H1OH H -19.696 -1.187 -0.862 1.00 . B A . 130 JZF H1OH 1 1 16 28106 2 2 1 . H212 H -16.837 -1.192 -7.201 1.00 . B A . 130 JZF H212 1 1 16 28107 2 2 1 . H214 H -18.483 -0.126 -3.957 1.00 . B A . 130 JZF H214 1 1 16 28108 2 2 1 . H215 H -20.381 -7.536 3.127 1.00 . B A . 130 JZF H215 1 1 16 28109 2 2 1 . H216 H -19.742 -7.834 -0.806 1.00 . B A . 130 JZF H216 1 1 16 28110 2 2 1 . H217 H -21.704 -9.964 -1.044 1.00 . B A . 130 JZF H217 1 1 16 28111 2 2 1 . H218 H -19.847 -3.153 -7.072 1.00 . B A . 130 JZF H218 1 1 16 28112 2 2 1 . H219 H -14.998 -1.704 -5.863 1.00 . B A . 130 JZF H219 1 1 16 28113 2 2 1 . H23 H -17.540 -4.755 1.222 1.00 . B A . 130 JZF H23 1 1 16 28114 2 2 1 . H25 H -19.577 -2.983 1.559 1.00 . B A . 130 JZF H25 1 1 16 28115 2 2 1 . H27 H -17.408 -3.659 -1.427 1.00 . B A . 130 JZF H27 1 1 16 28116 2 2 1 . H317 H -22.140 -8.690 -2.196 1.00 . B A . 130 JZF H317 1 1 16 28117 2 2 1 . H318 H -18.587 -2.547 -8.161 1.00 . B A . 130 JZF H318 1 1 16 28118 2 2 1 . H319 H -14.595 -0.475 -4.664 1.00 . B A . 130 JZF H319 1 1 16 28119 2 2 1 . H4 H -19.685 -4.738 -0.932 1.00 . B A . 130 JZF H4 1 1 16 28120 2 2 1 . H8 H -19.758 -3.017 -2.508 1.00 . B A . 130 JZF H8 1 1 16 28121 2 2 1 . H9 H -17.157 -2.841 -3.408 1.00 . B A . 130 JZF H9 1 1 16 28122 2 2 1 . N1 N -20.272 -5.913 1.743 1.00 . B A . 130 JZF N1 1 1 16 28123 2 2 1 . O1 O -19.951 -3.041 -4.763 1.00 . B A . 130 JZF O1 1 1 16 28124 2 2 1 . O2 O -18.599 -7.379 1.368 1.00 . B A . 130 JZF O2 1 1 16 28125 2 2 1 . O3 O -21.929 -4.405 2.027 1.00 . B A . 130 JZF O3 1 1 16 28126 2 2 1 . O4 O -22.986 -8.076 1.634 1.00 . B A . 130 JZF O4 1 1 16 28127 2 2 1 . O5 O -20.959 -8.540 0.727 1.00 . B A . 130 JZF O5 1 1 16 28128 2 2 1 . OH O -19.494 -1.132 -1.814 1.00 . B A . 130 JZF OH 1 1 17 28129 1 1 1 GLY C C -0.222 1.198 3.704 1.00 . A A . 1 GLY C 1 1 17 28130 1 1 1 GLY CA C -1.621 1.599 4.131 1.00 . A A . 1 GLY CA 1 1 17 28131 1 1 1 GLY H1 H -2.430 -0.078 5.139 1.00 . A A . 1 GLY H1 1 1 17 28132 1 1 1 GLY HA2 H -2.046 2.242 3.375 1.00 . A A . 1 GLY HA2 1 1 17 28133 1 1 1 GLY HA3 H -1.558 2.145 5.061 1.00 . A A . 1 GLY HA3 1 1 17 28134 1 1 1 GLY N N -2.493 0.454 4.318 1.00 . A A . 1 GLY N 1 1 17 28135 1 1 1 GLY O O 0.160 0.030 3.772 1.00 . A A . 1 GLY O 1 1 17 28136 1 1 2 PRO C C 2.878 1.600 3.953 1.00 . A A . 2 PRO C 1 1 17 28137 1 1 2 PRO CA C 1.943 1.952 2.801 1.00 . A A . 2 PRO CA 1 1 17 28138 1 1 2 PRO CB C 2.343 3.291 2.178 1.00 . A A . 2 PRO CB 1 1 17 28139 1 1 2 PRO CD C 0.177 3.599 3.143 1.00 . A A . 2 PRO CD 1 1 17 28140 1 1 2 PRO CG C 1.478 4.297 2.856 1.00 . A A . 2 PRO CG 1 1 17 28141 1 1 2 PRO HA H 1.990 1.176 2.051 1.00 . A A . 2 PRO HA 1 1 17 28142 1 1 2 PRO HB2 H 3.391 3.480 2.366 1.00 . A A . 2 PRO HB2 1 1 17 28143 1 1 2 PRO HB3 H 2.160 3.267 1.115 1.00 . A A . 2 PRO HB3 1 1 17 28144 1 1 2 PRO HD2 H -0.245 3.955 4.071 1.00 . A A . 2 PRO HD2 1 1 17 28145 1 1 2 PRO HD3 H -0.517 3.746 2.329 1.00 . A A . 2 PRO HD3 1 1 17 28146 1 1 2 PRO HG2 H 1.941 4.620 3.776 1.00 . A A . 2 PRO HG2 1 1 17 28147 1 1 2 PRO HG3 H 1.314 5.140 2.201 1.00 . A A . 2 PRO HG3 1 1 17 28148 1 1 2 PRO N N 0.567 2.183 3.251 1.00 . A A . 2 PRO N 1 1 17 28149 1 1 2 PRO O O 2.615 1.942 5.106 1.00 . A A . 2 PRO O 1 1 17 28150 1 1 3 GLY C C 5.283 -0.945 4.589 1.00 . A A . 3 GLY C 1 1 17 28151 1 1 3 GLY CA C 4.929 0.528 4.654 1.00 . A A . 3 GLY CA 1 1 17 28152 1 1 3 GLY H H 4.129 0.669 2.698 1.00 . A A . 3 GLY H 1 1 17 28153 1 1 3 GLY HA2 H 5.829 1.110 4.526 1.00 . A A . 3 GLY HA2 1 1 17 28154 1 1 3 GLY HA3 H 4.509 0.742 5.625 1.00 . A A . 3 GLY HA3 1 1 17 28155 1 1 3 GLY N N 3.971 0.914 3.634 1.00 . A A . 3 GLY N 1 1 17 28156 1 1 3 GLY O O 5.074 -1.596 3.565 1.00 . A A . 3 GLY O 1 1 17 28157 1 1 4 SER C C 5.041 -3.780 5.372 1.00 . A A . 4 SER C 1 1 17 28158 1 1 4 SER CA C 6.211 -2.875 5.745 1.00 . A A . 4 SER CA 1 1 17 28159 1 1 4 SER CB C 6.715 -3.226 7.146 1.00 . A A . 4 SER CB 1 1 17 28160 1 1 4 SER H H 5.963 -0.901 6.468 1.00 . A A . 4 SER H 1 1 17 28161 1 1 4 SER HA H 7.010 -3.029 5.035 1.00 . A A . 4 SER HA 1 1 17 28162 1 1 4 SER HB2 H 5.992 -2.899 7.878 1.00 . A A . 4 SER HB2 1 1 17 28163 1 1 4 SER HB3 H 6.845 -4.296 7.221 1.00 . A A . 4 SER HB3 1 1 17 28164 1 1 4 SER HG H 8.672 -3.147 7.096 1.00 . A A . 4 SER HG 1 1 17 28165 1 1 4 SER N N 5.822 -1.471 5.684 1.00 . A A . 4 SER N 1 1 17 28166 1 1 4 SER O O 3.913 -3.317 5.204 1.00 . A A . 4 SER O 1 1 17 28167 1 1 4 SER OG O 7.955 -2.595 7.415 1.00 . A A . 4 SER OG 1 1 17 28168 1 1 5 MET C C 3.999 -6.978 6.062 1.00 . A A . 5 MET C 1 1 17 28169 1 1 5 MET CA C 4.289 -6.044 4.892 1.00 . A A . 5 MET CA 1 1 17 28170 1 1 5 MET CB C 4.721 -6.858 3.670 1.00 . A A . 5 MET CB 1 1 17 28171 1 1 5 MET CE C 2.381 -7.204 0.939 1.00 . A A . 5 MET CE 1 1 17 28172 1 1 5 MET CG C 4.511 -6.132 2.351 1.00 . A A . 5 MET CG 1 1 17 28173 1 1 5 MET H H 6.237 -5.383 5.390 1.00 . A A . 5 MET H 1 1 17 28174 1 1 5 MET HA H 3.389 -5.499 4.650 1.00 . A A . 5 MET HA 1 1 17 28175 1 1 5 MET HB2 H 5.771 -7.094 3.763 1.00 . A A . 5 MET HB2 1 1 17 28176 1 1 5 MET HB3 H 4.154 -7.776 3.644 1.00 . A A . 5 MET HB3 1 1 17 28177 1 1 5 MET HE1 H 1.992 -8.209 0.852 1.00 . A A . 5 MET HE1 1 1 17 28178 1 1 5 MET HE2 H 2.011 -6.753 1.849 1.00 . A A . 5 MET HE2 1 1 17 28179 1 1 5 MET HE3 H 2.060 -6.618 0.091 1.00 . A A . 5 MET HE3 1 1 17 28180 1 1 5 MET HG2 H 3.676 -5.455 2.457 1.00 . A A . 5 MET HG2 1 1 17 28181 1 1 5 MET HG3 H 5.402 -5.567 2.121 1.00 . A A . 5 MET HG3 1 1 17 28182 1 1 5 MET N N 5.318 -5.073 5.244 1.00 . A A . 5 MET N 1 1 17 28183 1 1 5 MET O O 3.973 -8.200 5.905 1.00 . A A . 5 MET O 1 1 17 28184 1 1 5 MET SD S 4.170 -7.258 0.985 1.00 . A A . 5 MET SD 1 1 17 28185 1 1 6 THR C C 2.088 -7.762 8.387 1.00 . A A . 6 THR C 1 1 17 28186 1 1 6 THR CA C 3.495 -7.177 8.435 1.00 . A A . 6 THR CA 1 1 17 28187 1 1 6 THR CB C 3.641 -6.324 9.709 1.00 . A A . 6 THR CB 1 1 17 28188 1 1 6 THR CG2 C 5.104 -6.184 10.103 1.00 . A A . 6 THR CG2 1 1 17 28189 1 1 6 THR H H 3.815 -5.420 7.300 1.00 . A A . 6 THR H 1 1 17 28190 1 1 6 THR HA H 4.209 -7.986 8.485 1.00 . A A . 6 THR HA 1 1 17 28191 1 1 6 THR HB H 3.112 -6.814 10.515 1.00 . A A . 6 THR HB 1 1 17 28192 1 1 6 THR HG1 H 2.134 -5.115 9.314 1.00 . A A . 6 THR HG1 1 1 17 28193 1 1 6 THR HG21 H 5.176 -5.635 11.029 1.00 . A A . 6 THR HG21 1 1 17 28194 1 1 6 THR HG22 H 5.636 -5.653 9.327 1.00 . A A . 6 THR HG22 1 1 17 28195 1 1 6 THR HG23 H 5.537 -7.165 10.230 1.00 . A A . 6 THR HG23 1 1 17 28196 1 1 6 THR N N 3.781 -6.397 7.238 1.00 . A A . 6 THR N 1 1 17 28197 1 1 6 THR O O 1.168 -7.244 9.019 1.00 . A A . 6 THR O 1 1 17 28198 1 1 6 THR OG1 O 3.072 -5.027 9.499 1.00 . A A . 6 THR OG1 1 1 17 28199 1 1 7 VAL C C 0.768 -11.014 7.639 1.00 . A A . 7 VAL C 1 1 17 28200 1 1 7 VAL CA C 0.633 -9.502 7.503 1.00 . A A . 7 VAL CA 1 1 17 28201 1 1 7 VAL CB C -0.030 -9.176 6.152 1.00 . A A . 7 VAL CB 1 1 17 28202 1 1 7 VAL CG1 C -1.453 -9.711 6.111 1.00 . A A . 7 VAL CG1 1 1 17 28203 1 1 7 VAL CG2 C -0.008 -7.676 5.896 1.00 . A A . 7 VAL CG2 1 1 17 28204 1 1 7 VAL H H 2.700 -9.211 7.152 1.00 . A A . 7 VAL H 1 1 17 28205 1 1 7 VAL HA H -0.008 -9.135 8.292 1.00 . A A . 7 VAL HA 1 1 17 28206 1 1 7 VAL HB H 0.536 -9.661 5.370 1.00 . A A . 7 VAL HB 1 1 17 28207 1 1 7 VAL HG11 H -1.433 -10.789 6.182 1.00 . A A . 7 VAL HG11 1 1 17 28208 1 1 7 VAL HG12 H -2.014 -9.305 6.940 1.00 . A A . 7 VAL HG12 1 1 17 28209 1 1 7 VAL HG13 H -1.920 -9.421 5.182 1.00 . A A . 7 VAL HG13 1 1 17 28210 1 1 7 VAL HG21 H -0.592 -7.173 6.653 1.00 . A A . 7 VAL HG21 1 1 17 28211 1 1 7 VAL HG22 H 1.011 -7.320 5.931 1.00 . A A . 7 VAL HG22 1 1 17 28212 1 1 7 VAL HG23 H -0.428 -7.470 4.922 1.00 . A A . 7 VAL HG23 1 1 17 28213 1 1 7 VAL N N 1.928 -8.845 7.633 1.00 . A A . 7 VAL N 1 1 17 28214 1 1 7 VAL O O 1.794 -11.592 7.279 1.00 . A A . 7 VAL O 1 1 17 28215 1 1 8 VAL C C -1.389 -13.754 7.535 1.00 . A A . 8 VAL C 1 1 17 28216 1 1 8 VAL CA C -0.275 -13.098 8.343 1.00 . A A . 8 VAL CA 1 1 17 28217 1 1 8 VAL CB C -0.440 -13.477 9.826 1.00 . A A . 8 VAL CB 1 1 17 28218 1 1 8 VAL CG1 C -0.348 -14.985 10.006 1.00 . A A . 8 VAL CG1 1 1 17 28219 1 1 8 VAL CG2 C 0.602 -12.766 10.677 1.00 . A A . 8 VAL CG2 1 1 17 28220 1 1 8 VAL H H -1.065 -11.137 8.429 1.00 . A A . 8 VAL H 1 1 17 28221 1 1 8 VAL HA H 0.677 -13.478 8.000 1.00 . A A . 8 VAL HA 1 1 17 28222 1 1 8 VAL HB H -1.419 -13.157 10.152 1.00 . A A . 8 VAL HB 1 1 17 28223 1 1 8 VAL HG11 H 0.636 -15.322 9.714 1.00 . A A . 8 VAL HG11 1 1 17 28224 1 1 8 VAL HG12 H -0.523 -15.236 11.042 1.00 . A A . 8 VAL HG12 1 1 17 28225 1 1 8 VAL HG13 H -1.091 -15.467 9.388 1.00 . A A . 8 VAL HG13 1 1 17 28226 1 1 8 VAL HG21 H 1.354 -12.330 10.036 1.00 . A A . 8 VAL HG21 1 1 17 28227 1 1 8 VAL HG22 H 0.125 -11.989 11.254 1.00 . A A . 8 VAL HG22 1 1 17 28228 1 1 8 VAL HG23 H 1.067 -13.476 11.345 1.00 . A A . 8 VAL HG23 1 1 17 28229 1 1 8 VAL N N -0.276 -11.652 8.161 1.00 . A A . 8 VAL N 1 1 17 28230 1 1 8 VAL O O -2.559 -13.392 7.661 1.00 . A A . 8 VAL O 1 1 17 28231 1 1 9 THR C C -2.350 -16.779 6.483 1.00 . A A . 9 THR C 1 1 17 28232 1 1 9 THR CA C -1.985 -15.430 5.874 1.00 . A A . 9 THR CA 1 1 17 28233 1 1 9 THR CB C -1.446 -15.653 4.448 1.00 . A A . 9 THR CB 1 1 17 28234 1 1 9 THR CG2 C -2.586 -15.891 3.470 1.00 . A A . 9 THR CG2 1 1 17 28235 1 1 9 THR H H -0.071 -14.967 6.647 1.00 . A A . 9 THR H 1 1 17 28236 1 1 9 THR HA H -2.876 -14.822 5.809 1.00 . A A . 9 THR HA 1 1 17 28237 1 1 9 THR HB H -0.808 -16.524 4.453 1.00 . A A . 9 THR HB 1 1 17 28238 1 1 9 THR HG1 H 0.117 -14.455 4.559 1.00 . A A . 9 THR HG1 1 1 17 28239 1 1 9 THR HG21 H -2.376 -15.382 2.541 1.00 . A A . 9 THR HG21 1 1 17 28240 1 1 9 THR HG22 H -3.506 -15.509 3.888 1.00 . A A . 9 THR HG22 1 1 17 28241 1 1 9 THR HG23 H -2.687 -16.950 3.285 1.00 . A A . 9 THR HG23 1 1 17 28242 1 1 9 THR N N -1.018 -14.723 6.704 1.00 . A A . 9 THR N 1 1 17 28243 1 1 9 THR O O -1.636 -17.299 7.340 1.00 . A A . 9 THR O 1 1 17 28244 1 1 9 THR OG1 O -0.682 -14.516 4.030 1.00 . A A . 9 THR OG1 1 1 17 28245 1 1 10 THR C C -3.790 -19.716 5.474 1.00 . A A . 10 THR C 1 1 17 28246 1 1 10 THR CA C -3.928 -18.631 6.536 1.00 . A A . 10 THR CA 1 1 17 28247 1 1 10 THR CB C -5.397 -18.563 6.996 1.00 . A A . 10 THR CB 1 1 17 28248 1 1 10 THR CG2 C -5.580 -17.498 8.066 1.00 . A A . 10 THR CG2 1 1 17 28249 1 1 10 THR H H -3.995 -16.879 5.351 1.00 . A A . 10 THR H 1 1 17 28250 1 1 10 THR HA H -3.318 -18.895 7.388 1.00 . A A . 10 THR HA 1 1 17 28251 1 1 10 THR HB H -5.673 -19.522 7.411 1.00 . A A . 10 THR HB 1 1 17 28252 1 1 10 THR HG1 H -7.107 -18.680 6.019 1.00 . A A . 10 THR HG1 1 1 17 28253 1 1 10 THR HG21 H -6.228 -17.877 8.842 1.00 . A A . 10 THR HG21 1 1 17 28254 1 1 10 THR HG22 H -6.023 -16.617 7.626 1.00 . A A . 10 THR HG22 1 1 17 28255 1 1 10 THR HG23 H -4.620 -17.245 8.490 1.00 . A A . 10 THR HG23 1 1 17 28256 1 1 10 THR N N -3.468 -17.343 6.035 1.00 . A A . 10 THR N 1 1 17 28257 1 1 10 THR O O -3.246 -19.476 4.397 1.00 . A A . 10 THR O 1 1 17 28258 1 1 10 THR OG1 O -6.247 -18.276 5.879 1.00 . A A . 10 THR OG1 1 1 17 28259 1 1 11 GLU C C -5.185 -21.836 3.695 1.00 . A A . 11 GLU C 1 1 17 28260 1 1 11 GLU CA C -4.215 -22.031 4.856 1.00 . A A . 11 GLU CA 1 1 17 28261 1 1 11 GLU CB C -4.527 -23.343 5.581 1.00 . A A . 11 GLU CB 1 1 17 28262 1 1 11 GLU CD C -4.716 -25.854 5.384 1.00 . A A . 11 GLU CD 1 1 17 28263 1 1 11 GLU CG C -4.691 -24.530 4.646 1.00 . A A . 11 GLU CG 1 1 17 28264 1 1 11 GLU H H -4.706 -21.039 6.661 1.00 . A A . 11 GLU H 1 1 17 28265 1 1 11 GLU HA H -3.209 -22.077 4.466 1.00 . A A . 11 GLU HA 1 1 17 28266 1 1 11 GLU HB2 H -3.723 -23.560 6.268 1.00 . A A . 11 GLU HB2 1 1 17 28267 1 1 11 GLU HB3 H -5.443 -23.222 6.140 1.00 . A A . 11 GLU HB3 1 1 17 28268 1 1 11 GLU HG2 H -5.619 -24.420 4.105 1.00 . A A . 11 GLU HG2 1 1 17 28269 1 1 11 GLU HG3 H -3.868 -24.539 3.948 1.00 . A A . 11 GLU HG3 1 1 17 28270 1 1 11 GLU N N -4.285 -20.910 5.786 1.00 . A A . 11 GLU N 1 1 17 28271 1 1 11 GLU O O -4.945 -22.312 2.585 1.00 . A A . 11 GLU O 1 1 17 28272 1 1 11 GLU OE1 O -3.680 -26.223 5.976 1.00 . A A . 11 GLU OE1 1 1 17 28273 1 1 11 GLU OE2 O -5.771 -26.521 5.370 1.00 . A A . 11 GLU OE2 1 1 17 28274 1 1 12 SER C C -6.851 -19.750 2.009 1.00 . A A . 12 SER C 1 1 17 28275 1 1 12 SER CA C -7.291 -20.878 2.937 1.00 . A A . 12 SER CA 1 1 17 28276 1 1 12 SER CB C -8.629 -20.526 3.589 1.00 . A A . 12 SER CB 1 1 17 28277 1 1 12 SER H H -6.416 -20.780 4.863 1.00 . A A . 12 SER H 1 1 17 28278 1 1 12 SER HA H -7.409 -21.781 2.356 1.00 . A A . 12 SER HA 1 1 17 28279 1 1 12 SER HB2 H -8.680 -19.460 3.747 1.00 . A A . 12 SER HB2 1 1 17 28280 1 1 12 SER HB3 H -9.435 -20.833 2.938 1.00 . A A . 12 SER HB3 1 1 17 28281 1 1 12 SER HG H -9.614 -21.649 4.856 1.00 . A A . 12 SER HG 1 1 17 28282 1 1 12 SER N N -6.282 -21.133 3.959 1.00 . A A . 12 SER N 1 1 17 28283 1 1 12 SER O O -7.206 -19.726 0.832 1.00 . A A . 12 SER O 1 1 17 28284 1 1 12 SER OG O -8.776 -21.181 4.837 1.00 . A A . 12 SER OG 1 1 17 28285 1 1 13 GLY C C -5.878 -16.360 2.417 1.00 . A A . 13 GLY C 1 1 17 28286 1 1 13 GLY CA C -5.599 -17.696 1.758 1.00 . A A . 13 GLY CA 1 1 17 28287 1 1 13 GLY H H -5.824 -18.887 3.495 1.00 . A A . 13 GLY H 1 1 17 28288 1 1 13 GLY HA2 H -4.535 -17.800 1.612 1.00 . A A . 13 GLY HA2 1 1 17 28289 1 1 13 GLY HA3 H -6.088 -17.718 0.795 1.00 . A A . 13 GLY HA3 1 1 17 28290 1 1 13 GLY N N -6.075 -18.815 2.550 1.00 . A A . 13 GLY N 1 1 17 28291 1 1 13 GLY O O -5.170 -15.381 2.176 1.00 . A A . 13 GLY O 1 1 17 28292 1 1 14 LEU C C -6.198 -14.671 4.930 1.00 . A A . 14 LEU C 1 1 17 28293 1 1 14 LEU CA C -7.284 -15.089 3.944 1.00 . A A . 14 LEU CA 1 1 17 28294 1 1 14 LEU CB C -8.611 -15.278 4.680 1.00 . A A . 14 LEU CB 1 1 17 28295 1 1 14 LEU CD1 C -10.438 -13.985 5.810 1.00 . A A . 14 LEU CD1 1 1 17 28296 1 1 14 LEU CD2 C -8.419 -14.689 7.109 1.00 . A A . 14 LEU CD2 1 1 17 28297 1 1 14 LEU CG C -8.939 -14.238 5.752 1.00 . A A . 14 LEU CG 1 1 17 28298 1 1 14 LEU H H -7.439 -17.128 3.401 1.00 . A A . 14 LEU H 1 1 17 28299 1 1 14 LEU HA H -7.399 -14.311 3.204 1.00 . A A . 14 LEU HA 1 1 17 28300 1 1 14 LEU HB2 H -9.402 -15.257 3.946 1.00 . A A . 14 LEU HB2 1 1 17 28301 1 1 14 LEU HB3 H -8.590 -16.249 5.155 1.00 . A A . 14 LEU HB3 1 1 17 28302 1 1 14 LEU HD11 H -10.848 -14.022 4.812 1.00 . A A . 14 LEU HD11 1 1 17 28303 1 1 14 LEU HD12 H -10.622 -13.012 6.240 1.00 . A A . 14 LEU HD12 1 1 17 28304 1 1 14 LEU HD13 H -10.907 -14.743 6.421 1.00 . A A . 14 LEU HD13 1 1 17 28305 1 1 14 LEU HD21 H -9.137 -14.429 7.873 1.00 . A A . 14 LEU HD21 1 1 17 28306 1 1 14 LEU HD22 H -7.480 -14.197 7.315 1.00 . A A . 14 LEU HD22 1 1 17 28307 1 1 14 LEU HD23 H -8.271 -15.759 7.101 1.00 . A A . 14 LEU HD23 1 1 17 28308 1 1 14 LEU HG H -8.454 -13.305 5.500 1.00 . A A . 14 LEU HG 1 1 17 28309 1 1 14 LEU N N -6.912 -16.317 3.249 1.00 . A A . 14 LEU N 1 1 17 28310 1 1 14 LEU O O -5.519 -15.514 5.518 1.00 . A A . 14 LEU O 1 1 17 28311 1 1 15 LYS C C -5.701 -12.092 7.185 1.00 . A A . 15 LYS C 1 1 17 28312 1 1 15 LYS CA C -5.039 -12.833 6.027 1.00 . A A . 15 LYS CA 1 1 17 28313 1 1 15 LYS CB C -4.084 -11.894 5.286 1.00 . A A . 15 LYS CB 1 1 17 28314 1 1 15 LYS CD C -2.688 -11.726 3.205 1.00 . A A . 15 LYS CD 1 1 17 28315 1 1 15 LYS CE C -2.431 -12.536 1.944 1.00 . A A . 15 LYS CE 1 1 17 28316 1 1 15 LYS CG C -3.120 -12.614 4.359 1.00 . A A . 15 LYS CG 1 1 17 28317 1 1 15 LYS H H -6.610 -12.741 4.612 1.00 . A A . 15 LYS H 1 1 17 28318 1 1 15 LYS HA H -4.476 -13.665 6.423 1.00 . A A . 15 LYS HA 1 1 17 28319 1 1 15 LYS HB2 H -4.666 -11.200 4.698 1.00 . A A . 15 LYS HB2 1 1 17 28320 1 1 15 LYS HB3 H -3.506 -11.341 6.012 1.00 . A A . 15 LYS HB3 1 1 17 28321 1 1 15 LYS HD2 H -3.467 -11.006 3.004 1.00 . A A . 15 LYS HD2 1 1 17 28322 1 1 15 LYS HD3 H -1.780 -11.208 3.481 1.00 . A A . 15 LYS HD3 1 1 17 28323 1 1 15 LYS HE2 H -1.886 -13.429 2.210 1.00 . A A . 15 LYS HE2 1 1 17 28324 1 1 15 LYS HE3 H -3.380 -12.810 1.508 1.00 . A A . 15 LYS HE3 1 1 17 28325 1 1 15 LYS HG2 H -2.246 -12.907 4.921 1.00 . A A . 15 LYS HG2 1 1 17 28326 1 1 15 LYS HG3 H -3.607 -13.494 3.962 1.00 . A A . 15 LYS HG3 1 1 17 28327 1 1 15 LYS HZ1 H -1.227 -10.923 1.384 1.00 . A A . 15 LYS HZ1 1 1 17 28328 1 1 15 LYS HZ2 H -2.256 -11.468 0.157 1.00 . A A . 15 LYS HZ2 1 1 17 28329 1 1 15 LYS HZ3 H -0.875 -12.358 0.561 1.00 . A A . 15 LYS HZ3 1 1 17 28330 1 1 15 LYS N N -6.039 -13.364 5.109 1.00 . A A . 15 LYS N 1 1 17 28331 1 1 15 LYS NZ N -1.642 -11.767 0.941 1.00 . A A . 15 LYS NZ 1 1 17 28332 1 1 15 LYS O O -6.890 -11.779 7.134 1.00 . A A . 15 LYS O 1 1 17 28333 1 1 16 TYR C C -4.346 -10.254 10.035 1.00 . A A . 16 TYR C 1 1 17 28334 1 1 16 TYR CA C -5.434 -11.110 9.395 1.00 . A A . 16 TYR CA 1 1 17 28335 1 1 16 TYR CB C -5.981 -12.108 10.417 1.00 . A A . 16 TYR CB 1 1 17 28336 1 1 16 TYR CD1 C -4.225 -13.902 10.692 1.00 . A A . 16 TYR CD1 1 1 17 28337 1 1 16 TYR CD2 C -4.567 -12.377 12.492 1.00 . A A . 16 TYR CD2 1 1 17 28338 1 1 16 TYR CE1 C -3.241 -14.545 11.418 1.00 . A A . 16 TYR CE1 1 1 17 28339 1 1 16 TYR CE2 C -3.584 -13.013 13.225 1.00 . A A . 16 TYR CE2 1 1 17 28340 1 1 16 TYR CG C -4.905 -12.809 11.215 1.00 . A A . 16 TYR CG 1 1 17 28341 1 1 16 TYR CZ C -2.924 -14.097 12.684 1.00 . A A . 16 TYR CZ 1 1 17 28342 1 1 16 TYR H H -3.983 -12.089 8.206 1.00 . A A . 16 TYR H 1 1 17 28343 1 1 16 TYR HA H -6.238 -10.466 9.070 1.00 . A A . 16 TYR HA 1 1 17 28344 1 1 16 TYR HB2 H -6.622 -11.587 11.112 1.00 . A A . 16 TYR HB2 1 1 17 28345 1 1 16 TYR HB3 H -6.556 -12.863 9.901 1.00 . A A . 16 TYR HB3 1 1 17 28346 1 1 16 TYR HD1 H -4.476 -14.250 9.701 1.00 . A A . 16 TYR HD1 1 1 17 28347 1 1 16 TYR HD2 H -5.085 -11.527 12.913 1.00 . A A . 16 TYR HD2 1 1 17 28348 1 1 16 TYR HE1 H -2.725 -15.393 10.995 1.00 . A A . 16 TYR HE1 1 1 17 28349 1 1 16 TYR HE2 H -3.335 -12.663 14.216 1.00 . A A . 16 TYR HE2 1 1 17 28350 1 1 16 TYR HH H -2.132 -15.675 13.444 1.00 . A A . 16 TYR HH 1 1 17 28351 1 1 16 TYR N N -4.923 -11.814 8.225 1.00 . A A . 16 TYR N 1 1 17 28352 1 1 16 TYR O O -3.186 -10.659 10.108 1.00 . A A . 16 TYR O 1 1 17 28353 1 1 16 TYR OH O -1.944 -14.734 13.409 1.00 . A A . 16 TYR OH 1 1 17 28354 1 1 17 GLU C C -4.374 -7.569 12.412 1.00 . A A . 17 GLU C 1 1 17 28355 1 1 17 GLU CA C -3.787 -8.155 11.131 1.00 . A A . 17 GLU CA 1 1 17 28356 1 1 17 GLU CB C -3.409 -7.027 10.169 1.00 . A A . 17 GLU CB 1 1 17 28357 1 1 17 GLU CD C -1.912 -5.508 11.522 1.00 . A A . 17 GLU CD 1 1 17 28358 1 1 17 GLU CG C -2.001 -6.496 10.375 1.00 . A A . 17 GLU CG 1 1 17 28359 1 1 17 GLU H H -5.669 -8.802 10.410 1.00 . A A . 17 GLU H 1 1 17 28360 1 1 17 GLU HA H -2.898 -8.715 11.380 1.00 . A A . 17 GLU HA 1 1 17 28361 1 1 17 GLU HB2 H -3.490 -7.393 9.155 1.00 . A A . 17 GLU HB2 1 1 17 28362 1 1 17 GLU HB3 H -4.102 -6.209 10.302 1.00 . A A . 17 GLU HB3 1 1 17 28363 1 1 17 GLU HG2 H -1.344 -7.327 10.584 1.00 . A A . 17 GLU HG2 1 1 17 28364 1 1 17 GLU HG3 H -1.679 -6.004 9.469 1.00 . A A . 17 GLU HG3 1 1 17 28365 1 1 17 GLU N N -4.730 -9.068 10.498 1.00 . A A . 17 GLU N 1 1 17 28366 1 1 17 GLU O O -5.457 -6.985 12.401 1.00 . A A . 17 GLU O 1 1 17 28367 1 1 17 GLU OE1 O -2.664 -4.511 11.505 1.00 . A A . 17 GLU OE1 1 1 17 28368 1 1 17 GLU OE2 O -1.090 -5.731 12.436 1.00 . A A . 17 GLU OE2 1 1 17 28369 1 1 18 ASP C C -3.933 -5.704 14.875 1.00 . A A . 18 ASP C 1 1 17 28370 1 1 18 ASP CA C -4.099 -7.219 14.805 1.00 . A A . 18 ASP CA 1 1 17 28371 1 1 18 ASP CB C -3.319 -7.883 15.941 1.00 . A A . 18 ASP CB 1 1 17 28372 1 1 18 ASP CG C -3.761 -9.312 16.189 1.00 . A A . 18 ASP CG 1 1 17 28373 1 1 18 ASP H H -2.795 -8.206 13.460 1.00 . A A . 18 ASP H 1 1 17 28374 1 1 18 ASP HA H -5.146 -7.459 14.912 1.00 . A A . 18 ASP HA 1 1 17 28375 1 1 18 ASP HB2 H -2.268 -7.890 15.691 1.00 . A A . 18 ASP HB2 1 1 17 28376 1 1 18 ASP HB3 H -3.465 -7.317 16.848 1.00 . A A . 18 ASP HB3 1 1 17 28377 1 1 18 ASP N N -3.651 -7.731 13.515 1.00 . A A . 18 ASP N 1 1 17 28378 1 1 18 ASP O O -2.848 -5.175 14.629 1.00 . A A . 18 ASP O 1 1 17 28379 1 1 18 ASP OD1 O -3.533 -10.166 15.306 1.00 . A A . 18 ASP OD1 1 1 17 28380 1 1 18 ASP OD2 O -4.334 -9.576 17.266 1.00 . A A . 18 ASP OD2 1 1 17 28381 1 1 19 LEU C C -5.213 -3.107 16.754 1.00 . A A . 19 LEU C 1 1 17 28382 1 1 19 LEU CA C -4.990 -3.556 15.314 1.00 . A A . 19 LEU CA 1 1 17 28383 1 1 19 LEU CB C -6.058 -2.943 14.406 1.00 . A A . 19 LEU CB 1 1 17 28384 1 1 19 LEU CD1 C -6.129 -3.875 12.080 1.00 . A A . 19 LEU CD1 1 1 17 28385 1 1 19 LEU CD2 C -6.209 -1.401 12.435 1.00 . A A . 19 LEU CD2 1 1 17 28386 1 1 19 LEU CG C -5.653 -2.721 12.948 1.00 . A A . 19 LEU CG 1 1 17 28387 1 1 19 LEU H H -5.851 -5.487 15.397 1.00 . A A . 19 LEU H 1 1 17 28388 1 1 19 LEU HA H -4.017 -3.217 14.991 1.00 . A A . 19 LEU HA 1 1 17 28389 1 1 19 LEU HB2 H -6.915 -3.599 14.414 1.00 . A A . 19 LEU HB2 1 1 17 28390 1 1 19 LEU HB3 H -6.336 -1.985 14.822 1.00 . A A . 19 LEU HB3 1 1 17 28391 1 1 19 LEU HD11 H -7.112 -4.184 12.400 1.00 . A A . 19 LEU HD11 1 1 17 28392 1 1 19 LEU HD12 H -5.442 -4.704 12.175 1.00 . A A . 19 LEU HD12 1 1 17 28393 1 1 19 LEU HD13 H -6.168 -3.557 11.048 1.00 . A A . 19 LEU HD13 1 1 17 28394 1 1 19 LEU HD21 H -7.265 -1.347 12.650 1.00 . A A . 19 LEU HD21 1 1 17 28395 1 1 19 LEU HD22 H -6.054 -1.336 11.368 1.00 . A A . 19 LEU HD22 1 1 17 28396 1 1 19 LEU HD23 H -5.699 -0.582 12.922 1.00 . A A . 19 LEU HD23 1 1 17 28397 1 1 19 LEU HG H -4.574 -2.678 12.884 1.00 . A A . 19 LEU HG 1 1 17 28398 1 1 19 LEU N N -5.015 -5.011 15.212 1.00 . A A . 19 LEU N 1 1 17 28399 1 1 19 LEU O O -4.585 -2.158 17.225 1.00 . A A . 19 LEU O 1 1 17 28400 1 1 20 THR C C -7.084 -4.643 19.546 1.00 . A A . 20 THR C 1 1 17 28401 1 1 20 THR CA C -6.416 -3.470 18.839 1.00 . A A . 20 THR CA 1 1 17 28402 1 1 20 THR CB C -7.334 -2.236 18.937 1.00 . A A . 20 THR CB 1 1 17 28403 1 1 20 THR CG2 C -7.488 -1.790 20.383 1.00 . A A . 20 THR CG2 1 1 17 28404 1 1 20 THR H H -6.579 -4.542 17.021 1.00 . A A . 20 THR H 1 1 17 28405 1 1 20 THR HA H -5.487 -3.242 19.340 1.00 . A A . 20 THR HA 1 1 17 28406 1 1 20 THR HB H -8.308 -2.500 18.551 1.00 . A A . 20 THR HB 1 1 17 28407 1 1 20 THR HG1 H -7.506 -0.570 17.897 1.00 . A A . 20 THR HG1 1 1 17 28408 1 1 20 THR HG21 H -6.513 -1.593 20.804 1.00 . A A . 20 THR HG21 1 1 17 28409 1 1 20 THR HG22 H -7.974 -2.570 20.951 1.00 . A A . 20 THR HG22 1 1 17 28410 1 1 20 THR HG23 H -8.085 -0.891 20.421 1.00 . A A . 20 THR HG23 1 1 17 28411 1 1 20 THR N N -6.111 -3.796 17.452 1.00 . A A . 20 THR N 1 1 17 28412 1 1 20 THR O O -8.191 -5.045 19.189 1.00 . A A . 20 THR O 1 1 17 28413 1 1 20 THR OG1 O -6.797 -1.163 18.156 1.00 . A A . 20 THR OG1 1 1 17 28414 1 1 21 GLU C C -8.194 -5.918 22.069 1.00 . A A . 21 GLU C 1 1 17 28415 1 1 21 GLU CA C -6.934 -6.317 21.307 1.00 . A A . 21 GLU CA 1 1 17 28416 1 1 21 GLU CB C -5.880 -6.845 22.282 1.00 . A A . 21 GLU CB 1 1 17 28417 1 1 21 GLU CD C -3.971 -7.004 20.636 1.00 . A A . 21 GLU CD 1 1 17 28418 1 1 21 GLU CG C -4.844 -7.745 21.631 1.00 . A A . 21 GLU CG 1 1 17 28419 1 1 21 GLU H H -5.527 -4.823 20.787 1.00 . A A . 21 GLU H 1 1 17 28420 1 1 21 GLU HA H -7.185 -7.098 20.605 1.00 . A A . 21 GLU HA 1 1 17 28421 1 1 21 GLU HB2 H -5.369 -6.005 22.730 1.00 . A A . 21 GLU HB2 1 1 17 28422 1 1 21 GLU HB3 H -6.377 -7.407 23.059 1.00 . A A . 21 GLU HB3 1 1 17 28423 1 1 21 GLU HG2 H -4.211 -8.160 22.401 1.00 . A A . 21 GLU HG2 1 1 17 28424 1 1 21 GLU HG3 H -5.354 -8.545 21.115 1.00 . A A . 21 GLU HG3 1 1 17 28425 1 1 21 GLU N N -6.405 -5.188 20.550 1.00 . A A . 21 GLU N 1 1 17 28426 1 1 21 GLU O O -8.420 -4.740 22.343 1.00 . A A . 21 GLU O 1 1 17 28427 1 1 21 GLU OE1 O -3.363 -5.985 21.025 1.00 . A A . 21 GLU OE1 1 1 17 28428 1 1 21 GLU OE2 O -3.898 -7.443 19.469 1.00 . A A . 21 GLU OE2 1 1 17 28429 1 1 22 GLY C C -10.828 -7.891 23.759 1.00 . A A . 22 GLY C 1 1 17 28430 1 1 22 GLY CA C -10.241 -6.642 23.134 1.00 . A A . 22 GLY CA 1 1 17 28431 1 1 22 GLY H H -8.782 -7.829 22.162 1.00 . A A . 22 GLY H 1 1 17 28432 1 1 22 GLY HA2 H -10.036 -5.923 23.914 1.00 . A A . 22 GLY HA2 1 1 17 28433 1 1 22 GLY HA3 H -10.965 -6.220 22.452 1.00 . A A . 22 GLY HA3 1 1 17 28434 1 1 22 GLY N N -9.013 -6.909 22.407 1.00 . A A . 22 GLY N 1 1 17 28435 1 1 22 GLY O O -11.469 -8.692 23.078 1.00 . A A . 22 GLY O 1 1 17 28436 1 1 23 SER C C -12.600 -9.061 26.095 1.00 . A A . 23 SER C 1 1 17 28437 1 1 23 SER CA C -11.117 -9.224 25.776 1.00 . A A . 23 SER CA 1 1 17 28438 1 1 23 SER CB C -10.326 -9.439 27.067 1.00 . A A . 23 SER CB 1 1 17 28439 1 1 23 SER H H -10.091 -7.386 25.548 1.00 . A A . 23 SER H 1 1 17 28440 1 1 23 SER HA H -10.991 -10.086 25.138 1.00 . A A . 23 SER HA 1 1 17 28441 1 1 23 SER HB2 H -10.552 -8.645 27.762 1.00 . A A . 23 SER HB2 1 1 17 28442 1 1 23 SER HB3 H -10.604 -10.388 27.503 1.00 . A A . 23 SER HB3 1 1 17 28443 1 1 23 SER HG H -8.464 -9.719 27.609 1.00 . A A . 23 SER HG 1 1 17 28444 1 1 23 SER N N -10.609 -8.060 25.059 1.00 . A A . 23 SER N 1 1 17 28445 1 1 23 SER O O -12.973 -8.767 27.230 1.00 . A A . 23 SER O 1 1 17 28446 1 1 23 SER OG O -8.931 -9.443 26.817 1.00 . A A . 23 SER OG 1 1 17 28447 1 1 24 GLY C C -15.613 -10.421 25.019 1.00 . A A . 24 GLY C 1 1 17 28448 1 1 24 GLY CA C -14.874 -9.123 25.276 1.00 . A A . 24 GLY CA 1 1 17 28449 1 1 24 GLY H H -13.086 -9.486 24.200 1.00 . A A . 24 GLY H 1 1 17 28450 1 1 24 GLY HA2 H -15.063 -8.808 26.291 1.00 . A A . 24 GLY HA2 1 1 17 28451 1 1 24 GLY HA3 H -15.249 -8.369 24.600 1.00 . A A . 24 GLY HA3 1 1 17 28452 1 1 24 GLY N N -13.441 -9.253 25.084 1.00 . A A . 24 GLY N 1 1 17 28453 1 1 24 GLY O O -15.092 -11.504 25.285 1.00 . A A . 24 GLY O 1 1 17 28454 1 1 25 ALA C C -17.556 -11.863 22.734 1.00 . A A . 25 ALA C 1 1 17 28455 1 1 25 ALA CA C -17.645 -11.488 24.209 1.00 . A A . 25 ALA CA 1 1 17 28456 1 1 25 ALA CB C -19.093 -11.240 24.607 1.00 . A A . 25 ALA CB 1 1 17 28457 1 1 25 ALA H H -17.194 -9.423 24.312 1.00 . A A . 25 ALA H 1 1 17 28458 1 1 25 ALA HA H -17.270 -12.309 24.803 1.00 . A A . 25 ALA HA 1 1 17 28459 1 1 25 ALA HB1 H -19.314 -10.186 24.519 1.00 . A A . 25 ALA HB1 1 1 17 28460 1 1 25 ALA HB2 H -19.746 -11.801 23.955 1.00 . A A . 25 ALA HB2 1 1 17 28461 1 1 25 ALA HB3 H -19.245 -11.557 25.628 1.00 . A A . 25 ALA HB3 1 1 17 28462 1 1 25 ALA N N -16.833 -10.313 24.502 1.00 . A A . 25 ALA N 1 1 17 28463 1 1 25 ALA O O -17.618 -10.998 21.860 1.00 . A A . 25 ALA O 1 1 17 28464 1 1 26 GLU C C -18.696 -13.808 20.473 1.00 . A A . 26 GLU C 1 1 17 28465 1 1 26 GLU CA C -17.312 -13.644 21.094 1.00 . A A . 26 GLU CA 1 1 17 28466 1 1 26 GLU CB C -16.563 -14.978 21.057 1.00 . A A . 26 GLU CB 1 1 17 28467 1 1 26 GLU CD C -17.276 -16.767 19.422 1.00 . A A . 26 GLU CD 1 1 17 28468 1 1 26 GLU CG C -16.405 -15.548 19.657 1.00 . A A . 26 GLU CG 1 1 17 28469 1 1 26 GLU H H -17.368 -13.797 23.205 1.00 . A A . 26 GLU H 1 1 17 28470 1 1 26 GLU HA H -16.758 -12.915 20.522 1.00 . A A . 26 GLU HA 1 1 17 28471 1 1 26 GLU HB2 H -15.579 -14.837 21.479 1.00 . A A . 26 GLU HB2 1 1 17 28472 1 1 26 GLU HB3 H -17.103 -15.696 21.656 1.00 . A A . 26 GLU HB3 1 1 17 28473 1 1 26 GLU HG2 H -16.676 -14.788 18.940 1.00 . A A . 26 GLU HG2 1 1 17 28474 1 1 26 GLU HG3 H -15.372 -15.829 19.511 1.00 . A A . 26 GLU HG3 1 1 17 28475 1 1 26 GLU N N -17.411 -13.156 22.465 1.00 . A A . 26 GLU N 1 1 17 28476 1 1 26 GLU O O -19.617 -14.320 21.110 1.00 . A A . 26 GLU O 1 1 17 28477 1 1 26 GLU OE1 O -18.327 -16.884 20.087 1.00 . A A . 26 GLU OE1 1 1 17 28478 1 1 26 GLU OE2 O -16.907 -17.605 18.573 1.00 . A A . 26 GLU OE2 1 1 17 28479 1 1 27 ALA C C -20.440 -14.918 18.191 1.00 . A A . 27 ALA C 1 1 17 28480 1 1 27 ALA CA C -20.106 -13.467 18.519 1.00 . A A . 27 ALA CA 1 1 17 28481 1 1 27 ALA CB C -20.069 -12.631 17.249 1.00 . A A . 27 ALA CB 1 1 17 28482 1 1 27 ALA H H -18.065 -12.969 18.772 1.00 . A A . 27 ALA H 1 1 17 28483 1 1 27 ALA HA H -20.878 -13.067 19.162 1.00 . A A . 27 ALA HA 1 1 17 28484 1 1 27 ALA HB1 H -19.684 -11.647 17.477 1.00 . A A . 27 ALA HB1 1 1 17 28485 1 1 27 ALA HB2 H -19.428 -13.109 16.523 1.00 . A A . 27 ALA HB2 1 1 17 28486 1 1 27 ALA HB3 H -21.067 -12.543 16.847 1.00 . A A . 27 ALA HB3 1 1 17 28487 1 1 27 ALA N N -18.835 -13.368 19.227 1.00 . A A . 27 ALA N 1 1 17 28488 1 1 27 ALA O O -19.547 -15.732 17.952 1.00 . A A . 27 ALA O 1 1 17 28489 1 1 28 ARG C C -23.346 -16.570 16.897 1.00 . A A . 28 ARG C 1 1 17 28490 1 1 28 ARG CA C -22.181 -16.590 17.883 1.00 . A A . 28 ARG CA 1 1 17 28491 1 1 28 ARG CB C -22.599 -17.305 19.169 1.00 . A A . 28 ARG CB 1 1 17 28492 1 1 28 ARG CD C -21.896 -18.352 21.343 1.00 . A A . 28 ARG CD 1 1 17 28493 1 1 28 ARG CG C -21.426 -17.745 20.030 1.00 . A A . 28 ARG CG 1 1 17 28494 1 1 28 ARG CZ C -23.377 -20.172 22.077 1.00 . A A . 28 ARG CZ 1 1 17 28495 1 1 28 ARG H H -22.395 -14.543 18.378 1.00 . A A . 28 ARG H 1 1 17 28496 1 1 28 ARG HA H -21.356 -17.124 17.436 1.00 . A A . 28 ARG HA 1 1 17 28497 1 1 28 ARG HB2 H -23.216 -16.639 19.754 1.00 . A A . 28 ARG HB2 1 1 17 28498 1 1 28 ARG HB3 H -23.175 -18.180 18.909 1.00 . A A . 28 ARG HB3 1 1 17 28499 1 1 28 ARG HD2 H -21.032 -18.558 21.958 1.00 . A A . 28 ARG HD2 1 1 17 28500 1 1 28 ARG HD3 H -22.534 -17.641 21.845 1.00 . A A . 28 ARG HD3 1 1 17 28501 1 1 28 ARG HE H -22.580 -20.015 20.255 1.00 . A A . 28 ARG HE 1 1 17 28502 1 1 28 ARG HG2 H -20.852 -18.483 19.490 1.00 . A A . 28 ARG HG2 1 1 17 28503 1 1 28 ARG HG3 H -20.806 -16.887 20.242 1.00 . A A . 28 ARG HG3 1 1 17 28504 1 1 28 ARG HH11 H -22.988 -18.773 23.481 1.00 . A A . 28 ARG HH11 1 1 17 28505 1 1 28 ARG HH12 H -24.032 -20.061 23.986 1.00 . A A . 28 ARG HH12 1 1 17 28506 1 1 28 ARG HH21 H -23.953 -21.717 20.907 1.00 . A A . 28 ARG HH21 1 1 17 28507 1 1 28 ARG HH22 H -24.579 -21.735 22.521 1.00 . A A . 28 ARG HH22 1 1 17 28508 1 1 28 ARG N N -21.730 -15.236 18.180 1.00 . A A . 28 ARG N 1 1 17 28509 1 1 28 ARG NE N -22.637 -19.593 21.137 1.00 . A A . 28 ARG NE 1 1 17 28510 1 1 28 ARG NH1 N -23.473 -19.624 23.280 1.00 . A A . 28 ARG NH1 1 1 17 28511 1 1 28 ARG NH2 N -24.023 -21.301 21.813 1.00 . A A . 28 ARG NH2 1 1 17 28512 1 1 28 ARG O O -24.234 -15.723 16.987 1.00 . A A . 28 ARG O 1 1 17 28513 1 1 29 ALA C C -25.766 -17.668 15.613 1.00 . A A . 29 ALA C 1 1 17 28514 1 1 29 ALA CA C -24.391 -17.602 14.957 1.00 . A A . 29 ALA CA 1 1 17 28515 1 1 29 ALA CB C -24.170 -18.816 14.067 1.00 . A A . 29 ALA CB 1 1 17 28516 1 1 29 ALA H H -22.600 -18.158 15.938 1.00 . A A . 29 ALA H 1 1 17 28517 1 1 29 ALA HA H -24.341 -16.718 14.337 1.00 . A A . 29 ALA HA 1 1 17 28518 1 1 29 ALA HB1 H -23.111 -19.020 13.994 1.00 . A A . 29 ALA HB1 1 1 17 28519 1 1 29 ALA HB2 H -24.674 -19.671 14.492 1.00 . A A . 29 ALA HB2 1 1 17 28520 1 1 29 ALA HB3 H -24.566 -18.617 13.082 1.00 . A A . 29 ALA HB3 1 1 17 28521 1 1 29 ALA N N -23.335 -17.510 15.958 1.00 . A A . 29 ALA N 1 1 17 28522 1 1 29 ALA O O -26.030 -18.544 16.437 1.00 . A A . 29 ALA O 1 1 17 28523 1 1 30 GLY C C -28.238 -15.449 16.612 1.00 . A A . 30 GLY C 1 1 17 28524 1 1 30 GLY CA C -27.976 -16.706 15.807 1.00 . A A . 30 GLY CA 1 1 17 28525 1 1 30 GLY H H -26.373 -16.063 14.583 1.00 . A A . 30 GLY H 1 1 17 28526 1 1 30 GLY HA2 H -28.695 -16.764 15.004 1.00 . A A . 30 GLY HA2 1 1 17 28527 1 1 30 GLY HA3 H -28.101 -17.565 16.451 1.00 . A A . 30 GLY HA3 1 1 17 28528 1 1 30 GLY N N -26.639 -16.736 15.244 1.00 . A A . 30 GLY N 1 1 17 28529 1 1 30 GLY O O -29.385 -15.029 16.762 1.00 . A A . 30 GLY O 1 1 17 28530 1 1 31 GLN C C -26.874 -12.409 17.121 1.00 . A A . 31 GLN C 1 1 17 28531 1 1 31 GLN CA C -27.294 -13.633 17.928 1.00 . A A . 31 GLN CA 1 1 17 28532 1 1 31 GLN CB C -26.443 -13.740 19.195 1.00 . A A . 31 GLN CB 1 1 17 28533 1 1 31 GLN CD C -24.168 -13.445 20.255 1.00 . A A . 31 GLN CD 1 1 17 28534 1 1 31 GLN CG C -25.013 -13.260 19.009 1.00 . A A . 31 GLN CG 1 1 17 28535 1 1 31 GLN H H -26.284 -15.231 16.977 1.00 . A A . 31 GLN H 1 1 17 28536 1 1 31 GLN HA H -28.330 -13.524 18.210 1.00 . A A . 31 GLN HA 1 1 17 28537 1 1 31 GLN HB2 H -26.901 -13.148 19.973 1.00 . A A . 31 GLN HB2 1 1 17 28538 1 1 31 GLN HB3 H -26.414 -14.773 19.509 1.00 . A A . 31 GLN HB3 1 1 17 28539 1 1 31 GLN HE21 H -25.634 -12.720 21.386 1.00 . A A . 31 GLN HE21 1 1 17 28540 1 1 31 GLN HE22 H -24.200 -13.190 22.226 1.00 . A A . 31 GLN HE22 1 1 17 28541 1 1 31 GLN HG2 H -24.561 -13.817 18.202 1.00 . A A . 31 GLN HG2 1 1 17 28542 1 1 31 GLN HG3 H -25.029 -12.210 18.756 1.00 . A A . 31 GLN HG3 1 1 17 28543 1 1 31 GLN N N -27.172 -14.848 17.132 1.00 . A A . 31 GLN N 1 1 17 28544 1 1 31 GLN NE2 N -24.723 -13.081 21.405 1.00 . A A . 31 GLN NE2 1 1 17 28545 1 1 31 GLN O O -26.008 -12.494 16.249 1.00 . A A . 31 GLN O 1 1 17 28546 1 1 31 GLN OE1 O -23.030 -13.909 20.184 1.00 . A A . 31 GLN OE1 1 1 17 28547 1 1 32 THR C C -26.064 -9.267 17.419 1.00 . A A . 32 THR C 1 1 17 28548 1 1 32 THR CA C -27.183 -10.029 16.718 1.00 . A A . 32 THR CA 1 1 17 28549 1 1 32 THR CB C -28.422 -9.119 16.615 1.00 . A A . 32 THR CB 1 1 17 28550 1 1 32 THR CG2 C -28.249 -8.092 15.506 1.00 . A A . 32 THR CG2 1 1 17 28551 1 1 32 THR H H -28.173 -11.266 18.122 1.00 . A A . 32 THR H 1 1 17 28552 1 1 32 THR HA H -26.863 -10.280 15.717 1.00 . A A . 32 THR HA 1 1 17 28553 1 1 32 THR HB H -28.545 -8.597 17.553 1.00 . A A . 32 THR HB 1 1 17 28554 1 1 32 THR HG1 H -30.262 -9.363 15.946 1.00 . A A . 32 THR HG1 1 1 17 28555 1 1 32 THR HG21 H -27.210 -7.806 15.440 1.00 . A A . 32 THR HG21 1 1 17 28556 1 1 32 THR HG22 H -28.849 -7.221 15.724 1.00 . A A . 32 THR HG22 1 1 17 28557 1 1 32 THR HG23 H -28.565 -8.521 14.566 1.00 . A A . 32 THR HG23 1 1 17 28558 1 1 32 THR N N -27.492 -11.270 17.417 1.00 . A A . 32 THR N 1 1 17 28559 1 1 32 THR O O -25.966 -9.278 18.646 1.00 . A A . 32 THR O 1 1 17 28560 1 1 32 THR OG1 O -29.590 -9.908 16.363 1.00 . A A . 32 THR OG1 1 1 17 28561 1 1 33 VAL C C -23.807 -6.618 16.311 1.00 . A A . 33 VAL C 1 1 17 28562 1 1 33 VAL CA C -24.111 -7.835 17.177 1.00 . A A . 33 VAL CA 1 1 17 28563 1 1 33 VAL CB C -22.839 -8.695 17.299 1.00 . A A . 33 VAL CB 1 1 17 28564 1 1 33 VAL CG1 C -23.127 -9.967 18.081 1.00 . A A . 33 VAL CG1 1 1 17 28565 1 1 33 VAL CG2 C -22.283 -9.020 15.921 1.00 . A A . 33 VAL CG2 1 1 17 28566 1 1 33 VAL H H -25.353 -8.633 15.661 1.00 . A A . 33 VAL H 1 1 17 28567 1 1 33 VAL HA H -24.390 -7.500 18.166 1.00 . A A . 33 VAL HA 1 1 17 28568 1 1 33 VAL HB H -22.096 -8.127 17.840 1.00 . A A . 33 VAL HB 1 1 17 28569 1 1 33 VAL HG11 H -23.707 -9.725 18.960 1.00 . A A . 33 VAL HG11 1 1 17 28570 1 1 33 VAL HG12 H -23.683 -10.654 17.459 1.00 . A A . 33 VAL HG12 1 1 17 28571 1 1 33 VAL HG13 H -22.196 -10.424 18.380 1.00 . A A . 33 VAL HG13 1 1 17 28572 1 1 33 VAL HG21 H -21.450 -9.700 16.020 1.00 . A A . 33 VAL HG21 1 1 17 28573 1 1 33 VAL HG22 H -23.054 -9.479 15.322 1.00 . A A . 33 VAL HG22 1 1 17 28574 1 1 33 VAL HG23 H -21.949 -8.110 15.443 1.00 . A A . 33 VAL HG23 1 1 17 28575 1 1 33 VAL N N -25.223 -8.604 16.632 1.00 . A A . 33 VAL N 1 1 17 28576 1 1 33 VAL O O -24.187 -6.566 15.141 1.00 . A A . 33 VAL O 1 1 17 28577 1 1 34 SER C C -21.258 -4.321 15.981 1.00 . A A . 34 SER C 1 1 17 28578 1 1 34 SER CA C -22.768 -4.421 16.175 1.00 . A A . 34 SER CA 1 1 17 28579 1 1 34 SER CB C -23.279 -3.193 16.931 1.00 . A A . 34 SER CB 1 1 17 28580 1 1 34 SER H H -22.847 -5.740 17.829 1.00 . A A . 34 SER H 1 1 17 28581 1 1 34 SER HA H -23.242 -4.459 15.205 1.00 . A A . 34 SER HA 1 1 17 28582 1 1 34 SER HB2 H -22.533 -2.414 16.894 1.00 . A A . 34 SER HB2 1 1 17 28583 1 1 34 SER HB3 H -24.189 -2.840 16.466 1.00 . A A . 34 SER HB3 1 1 17 28584 1 1 34 SER HG H -23.251 -2.783 18.846 1.00 . A A . 34 SER HG 1 1 17 28585 1 1 34 SER N N -23.121 -5.640 16.893 1.00 . A A . 34 SER N 1 1 17 28586 1 1 34 SER O O -20.491 -4.414 16.939 1.00 . A A . 34 SER O 1 1 17 28587 1 1 34 SER OG O -23.549 -3.504 18.286 1.00 . A A . 34 SER OG 1 1 17 28588 1 1 35 VAL C C -19.190 -3.007 13.295 1.00 . A A . 35 VAL C 1 1 17 28589 1 1 35 VAL CA C -19.421 -4.017 14.413 1.00 . A A . 35 VAL CA 1 1 17 28590 1 1 35 VAL CB C -18.830 -5.376 13.994 1.00 . A A . 35 VAL CB 1 1 17 28591 1 1 35 VAL CG1 C -19.312 -6.478 14.924 1.00 . A A . 35 VAL CG1 1 1 17 28592 1 1 35 VAL CG2 C -19.191 -5.690 12.550 1.00 . A A . 35 VAL CG2 1 1 17 28593 1 1 35 VAL H H -21.499 -4.064 14.013 1.00 . A A . 35 VAL H 1 1 17 28594 1 1 35 VAL HA H -18.904 -3.681 15.301 1.00 . A A . 35 VAL HA 1 1 17 28595 1 1 35 VAL HB H -17.754 -5.316 14.069 1.00 . A A . 35 VAL HB 1 1 17 28596 1 1 35 VAL HG11 H -18.742 -7.377 14.742 1.00 . A A . 35 VAL HG11 1 1 17 28597 1 1 35 VAL HG12 H -19.179 -6.167 15.950 1.00 . A A . 35 VAL HG12 1 1 17 28598 1 1 35 VAL HG13 H -20.358 -6.673 14.740 1.00 . A A . 35 VAL HG13 1 1 17 28599 1 1 35 VAL HG21 H -18.361 -5.437 11.907 1.00 . A A . 35 VAL HG21 1 1 17 28600 1 1 35 VAL HG22 H -19.412 -6.743 12.456 1.00 . A A . 35 VAL HG22 1 1 17 28601 1 1 35 VAL HG23 H -20.058 -5.113 12.261 1.00 . A A . 35 VAL HG23 1 1 17 28602 1 1 35 VAL N N -20.839 -4.130 14.734 1.00 . A A . 35 VAL N 1 1 17 28603 1 1 35 VAL O O -20.128 -2.601 12.606 1.00 . A A . 35 VAL O 1 1 17 28604 1 1 36 HIS C C -16.740 -2.302 10.992 1.00 . A A . 36 HIS C 1 1 17 28605 1 1 36 HIS CA C -17.581 -1.642 12.081 1.00 . A A . 36 HIS CA 1 1 17 28606 1 1 36 HIS CB C -16.817 -0.465 12.688 1.00 . A A . 36 HIS CB 1 1 17 28607 1 1 36 HIS CD2 C -17.881 1.289 14.275 1.00 . A A . 36 HIS CD2 1 1 17 28608 1 1 36 HIS CE1 C -19.172 2.298 12.818 1.00 . A A . 36 HIS CE1 1 1 17 28609 1 1 36 HIS CG C -17.697 0.682 13.079 1.00 . A A . 36 HIS CG 1 1 17 28610 1 1 36 HIS H H -17.233 -2.964 13.698 1.00 . A A . 36 HIS H 1 1 17 28611 1 1 36 HIS HA H -18.496 -1.277 11.640 1.00 . A A . 36 HIS HA 1 1 17 28612 1 1 36 HIS HB2 H -16.297 -0.800 13.573 1.00 . A A . 36 HIS HB2 1 1 17 28613 1 1 36 HIS HB3 H -16.097 -0.102 11.969 1.00 . A A . 36 HIS HB3 1 1 17 28614 1 1 36 HIS HD1 H -18.613 1.129 11.235 1.00 . A A . 36 HIS HD1 1 1 17 28615 1 1 36 HIS HD2 H -17.394 1.035 15.206 1.00 . A A . 36 HIS HD2 1 1 17 28616 1 1 36 HIS HE1 H -19.886 2.975 12.373 1.00 . A A . 36 HIS HE1 1 1 17 28617 1 1 36 HIS N N -17.936 -2.605 13.118 1.00 . A A . 36 HIS N 1 1 17 28618 1 1 36 HIS ND1 N -18.521 1.337 12.188 1.00 . A A . 36 HIS ND1 1 1 17 28619 1 1 36 HIS NE2 N -18.802 2.290 14.086 1.00 . A A . 36 HIS NE2 1 1 17 28620 1 1 36 HIS O O -15.775 -3.010 11.283 1.00 . A A . 36 HIS O 1 1 17 28621 1 1 37 TYR C C -15.786 -1.545 7.736 1.00 . A A . 37 TYR C 1 1 17 28622 1 1 37 TYR CA C -16.394 -2.640 8.607 1.00 . A A . 37 TYR CA 1 1 17 28623 1 1 37 TYR CB C -17.332 -3.512 7.771 1.00 . A A . 37 TYR CB 1 1 17 28624 1 1 37 TYR CD1 C -17.955 -2.331 5.627 1.00 . A A . 37 TYR CD1 1 1 17 28625 1 1 37 TYR CD2 C -19.547 -2.359 7.400 1.00 . A A . 37 TYR CD2 1 1 17 28626 1 1 37 TYR CE1 C -18.832 -1.605 4.845 1.00 . A A . 37 TYR CE1 1 1 17 28627 1 1 37 TYR CE2 C -20.431 -1.634 6.624 1.00 . A A . 37 TYR CE2 1 1 17 28628 1 1 37 TYR CG C -18.295 -2.719 6.917 1.00 . A A . 37 TYR CG 1 1 17 28629 1 1 37 TYR CZ C -20.069 -1.260 5.347 1.00 . A A . 37 TYR CZ 1 1 17 28630 1 1 37 TYR H H -17.890 -1.494 9.571 1.00 . A A . 37 TYR H 1 1 17 28631 1 1 37 TYR HA H -15.598 -3.257 8.998 1.00 . A A . 37 TYR HA 1 1 17 28632 1 1 37 TYR HB2 H -16.744 -4.135 7.114 1.00 . A A . 37 TYR HB2 1 1 17 28633 1 1 37 TYR HB3 H -17.912 -4.140 8.430 1.00 . A A . 37 TYR HB3 1 1 17 28634 1 1 37 TYR HD1 H -16.985 -2.603 5.237 1.00 . A A . 37 TYR HD1 1 1 17 28635 1 1 37 TYR HD2 H -19.829 -2.653 8.401 1.00 . A A . 37 TYR HD2 1 1 17 28636 1 1 37 TYR HE1 H -18.548 -1.312 3.844 1.00 . A A . 37 TYR HE1 1 1 17 28637 1 1 37 TYR HE2 H -21.400 -1.363 7.017 1.00 . A A . 37 TYR HE2 1 1 17 28638 1 1 37 TYR HH H -20.713 0.393 4.605 1.00 . A A . 37 TYR HH 1 1 17 28639 1 1 37 TYR N N -17.112 -2.066 9.739 1.00 . A A . 37 TYR N 1 1 17 28640 1 1 37 TYR O O -16.439 -0.548 7.425 1.00 . A A . 37 TYR O 1 1 17 28641 1 1 37 TYR OH O -20.946 -0.538 4.570 1.00 . A A . 37 TYR OH 1 1 17 28642 1 1 38 THR C C -13.211 -1.441 5.289 1.00 . A A . 38 THR C 1 1 17 28643 1 1 38 THR CA C -13.833 -0.770 6.508 1.00 . A A . 38 THR CA 1 1 17 28644 1 1 38 THR CB C -12.730 -0.040 7.297 1.00 . A A . 38 THR CB 1 1 17 28645 1 1 38 THR CG2 C -12.792 1.460 7.052 1.00 . A A . 38 THR CG2 1 1 17 28646 1 1 38 THR H H -14.064 -2.554 7.624 1.00 . A A . 38 THR H 1 1 17 28647 1 1 38 THR HA H -14.554 -0.036 6.175 1.00 . A A . 38 THR HA 1 1 17 28648 1 1 38 THR HB H -11.769 -0.405 6.964 1.00 . A A . 38 THR HB 1 1 17 28649 1 1 38 THR HG1 H -12.108 0.041 9.167 1.00 . A A . 38 THR HG1 1 1 17 28650 1 1 38 THR HG21 H -13.706 1.855 7.468 1.00 . A A . 38 THR HG21 1 1 17 28651 1 1 38 THR HG22 H -12.767 1.653 5.990 1.00 . A A . 38 THR HG22 1 1 17 28652 1 1 38 THR HG23 H -11.946 1.937 7.524 1.00 . A A . 38 THR HG23 1 1 17 28653 1 1 38 THR N N -14.531 -1.739 7.343 1.00 . A A . 38 THR N 1 1 17 28654 1 1 38 THR O O -12.215 -2.153 5.401 1.00 . A A . 38 THR O 1 1 17 28655 1 1 38 THR OG1 O -12.871 -0.306 8.697 1.00 . A A . 38 THR OG1 1 1 17 28656 1 1 39 GLY C C -11.983 -1.179 2.461 1.00 . A A . 39 GLY C 1 1 17 28657 1 1 39 GLY CA C -13.296 -1.798 2.899 1.00 . A A . 39 GLY CA 1 1 17 28658 1 1 39 GLY H H -14.599 -0.632 4.093 1.00 . A A . 39 GLY H 1 1 17 28659 1 1 39 GLY HA2 H -13.149 -2.856 3.056 1.00 . A A . 39 GLY HA2 1 1 17 28660 1 1 39 GLY HA3 H -14.025 -1.658 2.114 1.00 . A A . 39 GLY HA3 1 1 17 28661 1 1 39 GLY N N -13.806 -1.208 4.123 1.00 . A A . 39 GLY N 1 1 17 28662 1 1 39 GLY O O -11.947 -0.032 2.017 1.00 . A A . 39 GLY O 1 1 17 28663 1 1 40 TRP C C -8.985 -2.326 1.099 1.00 . A A . 40 TRP C 1 1 17 28664 1 1 40 TRP CA C -9.580 -1.459 2.203 1.00 . A A . 40 TRP CA 1 1 17 28665 1 1 40 TRP CB C -8.647 -1.444 3.416 1.00 . A A . 40 TRP CB 1 1 17 28666 1 1 40 TRP CD1 C -9.957 0.543 4.367 1.00 . A A . 40 TRP CD1 1 1 17 28667 1 1 40 TRP CD2 C -8.698 -0.537 5.873 1.00 . A A . 40 TRP CD2 1 1 17 28668 1 1 40 TRP CE2 C -9.361 0.525 6.519 1.00 . A A . 40 TRP CE2 1 1 17 28669 1 1 40 TRP CE3 C -7.851 -1.357 6.622 1.00 . A A . 40 TRP CE3 1 1 17 28670 1 1 40 TRP CG C -9.094 -0.508 4.497 1.00 . A A . 40 TRP CG 1 1 17 28671 1 1 40 TRP CH2 C -8.364 -0.033 8.586 1.00 . A A . 40 TRP CH2 1 1 17 28672 1 1 40 TRP CZ2 C -9.200 0.786 7.877 1.00 . A A . 40 TRP CZ2 1 1 17 28673 1 1 40 TRP CZ3 C -7.692 -1.096 7.970 1.00 . A A . 40 TRP CZ3 1 1 17 28674 1 1 40 TRP H H -10.994 -2.847 2.948 1.00 . A A . 40 TRP H 1 1 17 28675 1 1 40 TRP HA H -9.690 -0.450 1.833 1.00 . A A . 40 TRP HA 1 1 17 28676 1 1 40 TRP HB2 H -8.596 -2.438 3.835 1.00 . A A . 40 TRP HB2 1 1 17 28677 1 1 40 TRP HB3 H -7.660 -1.141 3.097 1.00 . A A . 40 TRP HB3 1 1 17 28678 1 1 40 TRP HD1 H -10.431 0.829 3.441 1.00 . A A . 40 TRP HD1 1 1 17 28679 1 1 40 TRP HE1 H -10.692 1.949 5.743 1.00 . A A . 40 TRP HE1 1 1 17 28680 1 1 40 TRP HE3 H -7.324 -2.182 6.165 1.00 . A A . 40 TRP HE3 1 1 17 28681 1 1 40 TRP HH2 H -8.209 0.134 9.641 1.00 . A A . 40 TRP HH2 1 1 17 28682 1 1 40 TRP HZ2 H -9.711 1.602 8.367 1.00 . A A . 40 TRP HZ2 1 1 17 28683 1 1 40 TRP HZ3 H -7.040 -1.720 8.565 1.00 . A A . 40 TRP HZ3 1 1 17 28684 1 1 40 TRP N N -10.902 -1.940 2.588 1.00 . A A . 40 TRP N 1 1 17 28685 1 1 40 TRP NE1 N -10.121 1.169 5.579 1.00 . A A . 40 TRP NE1 1 1 17 28686 1 1 40 TRP O O -9.327 -3.501 0.967 1.00 . A A . 40 TRP O 1 1 17 28687 1 1 41 LEU C C -6.098 -3.018 -0.349 1.00 . A A . 41 LEU C 1 1 17 28688 1 1 41 LEU CA C -7.449 -2.460 -0.785 1.00 . A A . 41 LEU CA 1 1 17 28689 1 1 41 LEU CB C -7.267 -1.537 -1.991 1.00 . A A . 41 LEU CB 1 1 17 28690 1 1 41 LEU CD1 C -9.293 -0.358 -2.877 1.00 . A A . 41 LEU CD1 1 1 17 28691 1 1 41 LEU CD2 C -7.802 -1.621 -4.439 1.00 . A A . 41 LEU CD2 1 1 17 28692 1 1 41 LEU CG C -8.384 -1.567 -3.034 1.00 . A A . 41 LEU CG 1 1 17 28693 1 1 41 LEU H H -7.860 -0.801 0.464 1.00 . A A . 41 LEU H 1 1 17 28694 1 1 41 LEU HA H -8.092 -3.281 -1.064 1.00 . A A . 41 LEU HA 1 1 17 28695 1 1 41 LEU HB2 H -7.184 -0.526 -1.624 1.00 . A A . 41 LEU HB2 1 1 17 28696 1 1 41 LEU HB3 H -6.346 -1.816 -2.483 1.00 . A A . 41 LEU HB3 1 1 17 28697 1 1 41 LEU HD11 H -8.865 0.484 -3.399 1.00 . A A . 41 LEU HD11 1 1 17 28698 1 1 41 LEU HD12 H -9.396 -0.119 -1.829 1.00 . A A . 41 LEU HD12 1 1 17 28699 1 1 41 LEU HD13 H -10.265 -0.582 -3.292 1.00 . A A . 41 LEU HD13 1 1 17 28700 1 1 41 LEU HD21 H -6.923 -0.996 -4.488 1.00 . A A . 41 LEU HD21 1 1 17 28701 1 1 41 LEU HD22 H -8.537 -1.265 -5.146 1.00 . A A . 41 LEU HD22 1 1 17 28702 1 1 41 LEU HD23 H -7.534 -2.639 -4.679 1.00 . A A . 41 LEU HD23 1 1 17 28703 1 1 41 LEU HG H -8.983 -2.456 -2.885 1.00 . A A . 41 LEU HG 1 1 17 28704 1 1 41 LEU N N -8.092 -1.740 0.309 1.00 . A A . 41 LEU N 1 1 17 28705 1 1 41 LEU O O -5.457 -2.486 0.558 1.00 . A A . 41 LEU O 1 1 17 28706 1 1 42 THR C C -3.239 -3.748 -0.859 1.00 . A A . 42 THR C 1 1 17 28707 1 1 42 THR CA C -4.395 -4.725 -0.682 1.00 . A A . 42 THR CA 1 1 17 28708 1 1 42 THR CB C -4.145 -5.964 -1.563 1.00 . A A . 42 THR CB 1 1 17 28709 1 1 42 THR CG2 C -5.377 -6.855 -1.605 1.00 . A A . 42 THR CG2 1 1 17 28710 1 1 42 THR H H -6.226 -4.473 -1.714 1.00 . A A . 42 THR H 1 1 17 28711 1 1 42 THR HA H -4.430 -5.044 0.350 1.00 . A A . 42 THR HA 1 1 17 28712 1 1 42 THR HB H -3.326 -6.527 -1.141 1.00 . A A . 42 THR HB 1 1 17 28713 1 1 42 THR HG1 H -3.829 -6.319 -3.477 1.00 . A A . 42 THR HG1 1 1 17 28714 1 1 42 THR HG21 H -6.101 -6.503 -0.886 1.00 . A A . 42 THR HG21 1 1 17 28715 1 1 42 THR HG22 H -5.096 -7.870 -1.365 1.00 . A A . 42 THR HG22 1 1 17 28716 1 1 42 THR HG23 H -5.809 -6.826 -2.595 1.00 . A A . 42 THR HG23 1 1 17 28717 1 1 42 THR N N -5.670 -4.095 -1.001 1.00 . A A . 42 THR N 1 1 17 28718 1 1 42 THR O O -2.152 -3.952 -0.318 1.00 . A A . 42 THR O 1 1 17 28719 1 1 42 THR OG1 O -3.798 -5.558 -2.892 1.00 . A A . 42 THR OG1 1 1 17 28720 1 1 43 ASP C C -2.303 -0.752 -0.661 1.00 . A A . 43 ASP C 1 1 17 28721 1 1 43 ASP CA C -2.458 -1.675 -1.866 1.00 . A A . 43 ASP CA 1 1 17 28722 1 1 43 ASP CB C -2.810 -0.856 -3.109 1.00 . A A . 43 ASP CB 1 1 17 28723 1 1 43 ASP CG C -3.378 -1.711 -4.224 1.00 . A A . 43 ASP CG 1 1 17 28724 1 1 43 ASP H H -4.366 -2.578 -2.024 1.00 . A A . 43 ASP H 1 1 17 28725 1 1 43 ASP HA H -1.521 -2.184 -2.036 1.00 . A A . 43 ASP HA 1 1 17 28726 1 1 43 ASP HB2 H -3.544 -0.109 -2.844 1.00 . A A . 43 ASP HB2 1 1 17 28727 1 1 43 ASP HB3 H -1.919 -0.365 -3.473 1.00 . A A . 43 ASP HB3 1 1 17 28728 1 1 43 ASP N N -3.480 -2.685 -1.619 1.00 . A A . 43 ASP N 1 1 17 28729 1 1 43 ASP O O -1.285 -0.079 -0.508 1.00 . A A . 43 ASP O 1 1 17 28730 1 1 43 ASP OD1 O -2.684 -2.654 -4.660 1.00 . A A . 43 ASP OD1 1 1 17 28731 1 1 43 ASP OD2 O -4.515 -1.438 -4.663 1.00 . A A . 43 ASP OD2 1 1 17 28732 1 1 44 GLY C C -4.201 1.317 1.260 1.00 . A A . 44 GLY C 1 1 17 28733 1 1 44 GLY CA C -3.281 0.118 1.372 1.00 . A A . 44 GLY CA 1 1 17 28734 1 1 44 GLY H H -4.110 -1.284 0.019 1.00 . A A . 44 GLY H 1 1 17 28735 1 1 44 GLY HA2 H -3.573 -0.468 2.231 1.00 . A A . 44 GLY HA2 1 1 17 28736 1 1 44 GLY HA3 H -2.269 0.468 1.515 1.00 . A A . 44 GLY HA3 1 1 17 28737 1 1 44 GLY N N -3.323 -0.726 0.192 1.00 . A A . 44 GLY N 1 1 17 28738 1 1 44 GLY O O -4.212 2.183 2.135 1.00 . A A . 44 GLY O 1 1 17 28739 1 1 45 GLN C C -7.325 2.071 0.321 1.00 . A A . 45 GLN C 1 1 17 28740 1 1 45 GLN CA C -5.900 2.473 -0.044 1.00 . A A . 45 GLN CA 1 1 17 28741 1 1 45 GLN CB C -5.843 2.927 -1.504 1.00 . A A . 45 GLN CB 1 1 17 28742 1 1 45 GLN CD C -5.745 2.109 -3.892 1.00 . A A . 45 GLN CD 1 1 17 28743 1 1 45 GLN CG C -6.266 1.851 -2.492 1.00 . A A . 45 GLN CG 1 1 17 28744 1 1 45 GLN H H -4.920 0.649 -0.482 1.00 . A A . 45 GLN H 1 1 17 28745 1 1 45 GLN HA H -5.598 3.293 0.590 1.00 . A A . 45 GLN HA 1 1 17 28746 1 1 45 GLN HB2 H -6.495 3.778 -1.630 1.00 . A A . 45 GLN HB2 1 1 17 28747 1 1 45 GLN HB3 H -4.831 3.222 -1.737 1.00 . A A . 45 GLN HB3 1 1 17 28748 1 1 45 GLN HE21 H -6.447 3.968 -3.838 1.00 . A A . 45 GLN HE21 1 1 17 28749 1 1 45 GLN HE22 H -5.641 3.512 -5.296 1.00 . A A . 45 GLN HE22 1 1 17 28750 1 1 45 GLN HG2 H -5.885 0.899 -2.153 1.00 . A A . 45 GLN HG2 1 1 17 28751 1 1 45 GLN HG3 H -7.344 1.816 -2.525 1.00 . A A . 45 GLN HG3 1 1 17 28752 1 1 45 GLN N N -4.974 1.369 0.180 1.00 . A A . 45 GLN N 1 1 17 28753 1 1 45 GLN NE2 N -5.967 3.318 -4.394 1.00 . A A . 45 GLN NE2 1 1 17 28754 1 1 45 GLN O O -7.768 0.964 0.012 1.00 . A A . 45 GLN O 1 1 17 28755 1 1 45 GLN OE1 O -5.150 1.230 -4.517 1.00 . A A . 45 GLN OE1 1 1 17 28756 1 1 46 LYS C C -10.384 3.004 0.243 1.00 . A A . 46 LYS C 1 1 17 28757 1 1 46 LYS CA C -9.416 2.717 1.387 1.00 . A A . 46 LYS CA 1 1 17 28758 1 1 46 LYS CB C -9.780 3.572 2.603 1.00 . A A . 46 LYS CB 1 1 17 28759 1 1 46 LYS CD C -11.483 3.975 4.405 1.00 . A A . 46 LYS CD 1 1 17 28760 1 1 46 LYS CE C -11.961 5.419 4.436 1.00 . A A . 46 LYS CE 1 1 17 28761 1 1 46 LYS CG C -11.249 3.497 2.982 1.00 . A A . 46 LYS CG 1 1 17 28762 1 1 46 LYS H H -7.632 3.841 1.198 1.00 . A A . 46 LYS H 1 1 17 28763 1 1 46 LYS HA H -9.492 1.674 1.654 1.00 . A A . 46 LYS HA 1 1 17 28764 1 1 46 LYS HB2 H -9.194 3.241 3.448 1.00 . A A . 46 LYS HB2 1 1 17 28765 1 1 46 LYS HB3 H -9.537 4.603 2.390 1.00 . A A . 46 LYS HB3 1 1 17 28766 1 1 46 LYS HD2 H -12.232 3.350 4.867 1.00 . A A . 46 LYS HD2 1 1 17 28767 1 1 46 LYS HD3 H -10.557 3.900 4.958 1.00 . A A . 46 LYS HD3 1 1 17 28768 1 1 46 LYS HE2 H -11.281 6.022 3.854 1.00 . A A . 46 LYS HE2 1 1 17 28769 1 1 46 LYS HE3 H -12.948 5.467 4.000 1.00 . A A . 46 LYS HE3 1 1 17 28770 1 1 46 LYS HG2 H -11.817 4.119 2.307 1.00 . A A . 46 LYS HG2 1 1 17 28771 1 1 46 LYS HG3 H -11.581 2.472 2.897 1.00 . A A . 46 LYS HG3 1 1 17 28772 1 1 46 LYS HZ1 H -12.206 5.185 6.497 1.00 . A A . 46 LYS HZ1 1 1 17 28773 1 1 46 LYS HZ2 H -12.774 6.664 5.903 1.00 . A A . 46 LYS HZ2 1 1 17 28774 1 1 46 LYS HZ3 H -11.111 6.403 6.071 1.00 . A A . 46 LYS HZ3 1 1 17 28775 1 1 46 LYS N N -8.040 2.976 0.980 1.00 . A A . 46 LYS N 1 1 17 28776 1 1 46 LYS NZ N -12.017 5.955 5.824 1.00 . A A . 46 LYS NZ 1 1 17 28777 1 1 46 LYS O O -10.153 3.898 -0.570 1.00 . A A . 46 LYS O 1 1 17 28778 1 1 47 PHE C C -13.879 2.192 -0.300 1.00 . A A . 47 PHE C 1 1 17 28779 1 1 47 PHE CA C -12.475 2.413 -0.855 1.00 . A A . 47 PHE CA 1 1 17 28780 1 1 47 PHE CB C -12.212 1.444 -2.010 1.00 . A A . 47 PHE CB 1 1 17 28781 1 1 47 PHE CD1 C -11.736 -0.730 -0.851 1.00 . A A . 47 PHE CD1 1 1 17 28782 1 1 47 PHE CD2 C -13.686 -0.576 -2.215 1.00 . A A . 47 PHE CD2 1 1 17 28783 1 1 47 PHE CE1 C -12.046 -2.043 -0.550 1.00 . A A . 47 PHE CE1 1 1 17 28784 1 1 47 PHE CE2 C -14.001 -1.888 -1.917 1.00 . A A . 47 PHE CE2 1 1 17 28785 1 1 47 PHE CG C -12.552 0.018 -1.685 1.00 . A A . 47 PHE CG 1 1 17 28786 1 1 47 PHE CZ C -13.180 -2.623 -1.084 1.00 . A A . 47 PHE CZ 1 1 17 28787 1 1 47 PHE H H -11.600 1.543 0.866 1.00 . A A . 47 PHE H 1 1 17 28788 1 1 47 PHE HA H -12.400 3.425 -1.221 1.00 . A A . 47 PHE HA 1 1 17 28789 1 1 47 PHE HB2 H -12.806 1.741 -2.861 1.00 . A A . 47 PHE HB2 1 1 17 28790 1 1 47 PHE HB3 H -11.166 1.486 -2.274 1.00 . A A . 47 PHE HB3 1 1 17 28791 1 1 47 PHE HD1 H -10.849 -0.277 -0.432 1.00 . A A . 47 PHE HD1 1 1 17 28792 1 1 47 PHE HD2 H -14.329 -0.003 -2.867 1.00 . A A . 47 PHE HD2 1 1 17 28793 1 1 47 PHE HE1 H -11.402 -2.614 0.102 1.00 . A A . 47 PHE HE1 1 1 17 28794 1 1 47 PHE HE2 H -14.888 -2.340 -2.337 1.00 . A A . 47 PHE HE2 1 1 17 28795 1 1 47 PHE HZ H -13.424 -3.648 -0.850 1.00 . A A . 47 PHE HZ 1 1 17 28796 1 1 47 PHE N N -11.471 2.240 0.189 1.00 . A A . 47 PHE N 1 1 17 28797 1 1 47 PHE O O -14.839 2.038 -1.056 1.00 . A A . 47 PHE O 1 1 17 28798 1 1 48 ASP C C -15.137 2.094 3.195 1.00 . A A . 48 ASP C 1 1 17 28799 1 1 48 ASP CA C -15.276 1.975 1.680 1.00 . A A . 48 ASP CA 1 1 17 28800 1 1 48 ASP CB C -15.851 0.606 1.315 1.00 . A A . 48 ASP CB 1 1 17 28801 1 1 48 ASP CG C -17.367 0.594 1.319 1.00 . A A . 48 ASP CG 1 1 17 28802 1 1 48 ASP H H -13.188 2.305 1.572 1.00 . A A . 48 ASP H 1 1 17 28803 1 1 48 ASP HA H -15.950 2.743 1.332 1.00 . A A . 48 ASP HA 1 1 17 28804 1 1 48 ASP HB2 H -15.510 0.332 0.327 1.00 . A A . 48 ASP HB2 1 1 17 28805 1 1 48 ASP HB3 H -15.501 -0.126 2.027 1.00 . A A . 48 ASP HB3 1 1 17 28806 1 1 48 ASP N N -13.990 2.177 1.023 1.00 . A A . 48 ASP N 1 1 17 28807 1 1 48 ASP O O -14.304 1.426 3.806 1.00 . A A . 48 ASP O 1 1 17 28808 1 1 48 ASP OD1 O -17.968 1.658 1.577 1.00 . A A . 48 ASP OD1 1 1 17 28809 1 1 48 ASP OD2 O -17.952 -0.478 1.062 1.00 . A A . 48 ASP OD2 1 1 17 28810 1 1 49 SER C C -17.330 3.381 5.787 1.00 . A A . 49 SER C 1 1 17 28811 1 1 49 SER CA C -15.924 3.161 5.236 1.00 . A A . 49 SER CA 1 1 17 28812 1 1 49 SER CB C -15.037 4.361 5.577 1.00 . A A . 49 SER CB 1 1 17 28813 1 1 49 SER H H -16.601 3.455 3.252 1.00 . A A . 49 SER H 1 1 17 28814 1 1 49 SER HA H -15.506 2.275 5.691 1.00 . A A . 49 SER HA 1 1 17 28815 1 1 49 SER HB2 H -15.175 4.624 6.614 1.00 . A A . 49 SER HB2 1 1 17 28816 1 1 49 SER HB3 H -14.003 4.100 5.405 1.00 . A A . 49 SER HB3 1 1 17 28817 1 1 49 SER HG H -15.357 5.227 3.849 1.00 . A A . 49 SER HG 1 1 17 28818 1 1 49 SER N N -15.959 2.951 3.794 1.00 . A A . 49 SER N 1 1 17 28819 1 1 49 SER O O -18.149 4.064 5.173 1.00 . A A . 49 SER O 1 1 17 28820 1 1 49 SER OG O -15.365 5.482 4.774 1.00 . A A . 49 SER OG 1 1 17 28821 1 1 50 SER C C -19.159 4.362 8.026 1.00 . A A . 50 SER C 1 1 17 28822 1 1 50 SER CA C -18.908 2.924 7.583 1.00 . A A . 50 SER CA 1 1 17 28823 1 1 50 SER CB C -19.011 1.983 8.785 1.00 . A A . 50 SER CB 1 1 17 28824 1 1 50 SER H H -16.906 2.264 7.390 1.00 . A A . 50 SER H 1 1 17 28825 1 1 50 SER HA H -19.657 2.648 6.855 1.00 . A A . 50 SER HA 1 1 17 28826 1 1 50 SER HB2 H -19.838 2.287 9.407 1.00 . A A . 50 SER HB2 1 1 17 28827 1 1 50 SER HB3 H -19.174 0.974 8.435 1.00 . A A . 50 SER HB3 1 1 17 28828 1 1 50 SER HG H -17.741 2.867 9.987 1.00 . A A . 50 SER HG 1 1 17 28829 1 1 50 SER N N -17.601 2.796 6.950 1.00 . A A . 50 SER N 1 1 17 28830 1 1 50 SER O O -20.303 4.775 8.220 1.00 . A A . 50 SER O 1 1 17 28831 1 1 50 SER OG O -17.823 2.012 9.557 1.00 . A A . 50 SER OG 1 1 17 28832 1 1 51 LYS C C -19.068 7.309 7.648 1.00 . A A . 51 LYS C 1 1 17 28833 1 1 51 LYS CA C -18.181 6.516 8.603 1.00 . A A . 51 LYS CA 1 1 17 28834 1 1 51 LYS CB C -16.790 7.151 8.670 1.00 . A A . 51 LYS CB 1 1 17 28835 1 1 51 LYS CD C -14.844 8.140 7.427 1.00 . A A . 51 LYS CD 1 1 17 28836 1 1 51 LYS CE C -15.022 9.639 7.614 1.00 . A A . 51 LYS CE 1 1 17 28837 1 1 51 LYS CG C -16.183 7.431 7.306 1.00 . A A . 51 LYS CG 1 1 17 28838 1 1 51 LYS H H -17.195 4.737 8.014 1.00 . A A . 51 LYS H 1 1 17 28839 1 1 51 LYS HA H -18.624 6.535 9.587 1.00 . A A . 51 LYS HA 1 1 17 28840 1 1 51 LYS HB2 H -16.859 8.084 9.209 1.00 . A A . 51 LYS HB2 1 1 17 28841 1 1 51 LYS HB3 H -16.129 6.484 9.204 1.00 . A A . 51 LYS HB3 1 1 17 28842 1 1 51 LYS HD2 H -14.312 7.743 8.279 1.00 . A A . 51 LYS HD2 1 1 17 28843 1 1 51 LYS HD3 H -14.271 7.964 6.528 1.00 . A A . 51 LYS HD3 1 1 17 28844 1 1 51 LYS HE2 H -15.530 10.039 6.750 1.00 . A A . 51 LYS HE2 1 1 17 28845 1 1 51 LYS HE3 H -15.623 9.810 8.495 1.00 . A A . 51 LYS HE3 1 1 17 28846 1 1 51 LYS HG2 H -16.037 6.496 6.787 1.00 . A A . 51 LYS HG2 1 1 17 28847 1 1 51 LYS HG3 H -16.861 8.056 6.742 1.00 . A A . 51 LYS HG3 1 1 17 28848 1 1 51 LYS HZ1 H -13.015 9.939 7.118 1.00 . A A . 51 LYS HZ1 1 1 17 28849 1 1 51 LYS HZ2 H -13.368 10.222 8.748 1.00 . A A . 51 LYS HZ2 1 1 17 28850 1 1 51 LYS HZ3 H -13.826 11.351 7.575 1.00 . A A . 51 LYS HZ3 1 1 17 28851 1 1 51 LYS N N -18.081 5.123 8.184 1.00 . A A . 51 LYS N 1 1 17 28852 1 1 51 LYS NZ N -13.716 10.336 7.775 1.00 . A A . 51 LYS NZ 1 1 17 28853 1 1 51 LYS O O -19.650 8.325 8.026 1.00 . A A . 51 LYS O 1 1 17 28854 1 1 52 ASP C C -21.398 7.742 5.922 1.00 . A A . 52 ASP C 1 1 17 28855 1 1 52 ASP CA C -19.985 7.500 5.402 1.00 . A A . 52 ASP CA 1 1 17 28856 1 1 52 ASP CB C -20.035 6.663 4.123 1.00 . A A . 52 ASP CB 1 1 17 28857 1 1 52 ASP CG C -20.566 7.446 2.938 1.00 . A A . 52 ASP CG 1 1 17 28858 1 1 52 ASP H H -18.678 6.022 6.169 1.00 . A A . 52 ASP H 1 1 17 28859 1 1 52 ASP HA H -19.529 8.453 5.180 1.00 . A A . 52 ASP HA 1 1 17 28860 1 1 52 ASP HB2 H -19.038 6.320 3.886 1.00 . A A . 52 ASP HB2 1 1 17 28861 1 1 52 ASP HB3 H -20.676 5.809 4.284 1.00 . A A . 52 ASP HB3 1 1 17 28862 1 1 52 ASP N N -19.166 6.837 6.410 1.00 . A A . 52 ASP N 1 1 17 28863 1 1 52 ASP O O -22.010 8.770 5.632 1.00 . A A . 52 ASP O 1 1 17 28864 1 1 52 ASP OD1 O -21.153 8.526 3.157 1.00 . A A . 52 ASP OD1 1 1 17 28865 1 1 52 ASP OD2 O -20.395 6.979 1.793 1.00 . A A . 52 ASP OD2 1 1 17 28866 1 1 53 ARG C C -23.200 7.310 8.718 1.00 . A A . 53 ARG C 1 1 17 28867 1 1 53 ARG CA C -23.254 6.895 7.250 1.00 . A A . 53 ARG CA 1 1 17 28868 1 1 53 ARG CB C -23.995 5.565 7.112 1.00 . A A . 53 ARG CB 1 1 17 28869 1 1 53 ARG CD C -26.008 5.767 5.620 1.00 . A A . 53 ARG CD 1 1 17 28870 1 1 53 ARG CG C -25.507 5.713 7.055 1.00 . A A . 53 ARG CG 1 1 17 28871 1 1 53 ARG CZ C -26.148 4.282 3.666 1.00 . A A . 53 ARG CZ 1 1 17 28872 1 1 53 ARG H H -21.375 5.991 6.887 1.00 . A A . 53 ARG H 1 1 17 28873 1 1 53 ARG HA H -23.785 7.653 6.694 1.00 . A A . 53 ARG HA 1 1 17 28874 1 1 53 ARG HB2 H -23.669 5.076 6.205 1.00 . A A . 53 ARG HB2 1 1 17 28875 1 1 53 ARG HB3 H -23.748 4.939 7.956 1.00 . A A . 53 ARG HB3 1 1 17 28876 1 1 53 ARG HD2 H -27.036 6.095 5.624 1.00 . A A . 53 ARG HD2 1 1 17 28877 1 1 53 ARG HD3 H -25.406 6.475 5.070 1.00 . A A . 53 ARG HD3 1 1 17 28878 1 1 53 ARG HE H -25.700 3.690 5.517 1.00 . A A . 53 ARG HE 1 1 17 28879 1 1 53 ARG HG2 H -25.961 4.868 7.551 1.00 . A A . 53 ARG HG2 1 1 17 28880 1 1 53 ARG HG3 H -25.789 6.624 7.560 1.00 . A A . 53 ARG HG3 1 1 17 28881 1 1 53 ARG HH11 H -26.527 6.229 3.283 1.00 . A A . 53 ARG HH11 1 1 17 28882 1 1 53 ARG HH12 H -26.622 5.171 1.914 1.00 . A A . 53 ARG HH12 1 1 17 28883 1 1 53 ARG HH21 H -25.822 2.288 3.722 1.00 . A A . 53 ARG HH21 1 1 17 28884 1 1 53 ARG HH22 H -26.222 2.930 2.165 1.00 . A A . 53 ARG HH22 1 1 17 28885 1 1 53 ARG N N -21.911 6.787 6.691 1.00 . A A . 53 ARG N 1 1 17 28886 1 1 53 ARG NE N -25.928 4.465 4.963 1.00 . A A . 53 ARG NE 1 1 17 28887 1 1 53 ARG NH1 N -26.459 5.312 2.891 1.00 . A A . 53 ARG NH1 1 1 17 28888 1 1 53 ARG NH2 N -26.057 3.066 3.141 1.00 . A A . 53 ARG NH2 1 1 17 28889 1 1 53 ARG O O -24.188 7.786 9.275 1.00 . A A . 53 ARG O 1 1 17 28890 1 1 54 ASN C C -22.767 6.640 11.635 1.00 . A A . 54 ASN C 1 1 17 28891 1 1 54 ASN CA C -21.857 7.477 10.741 1.00 . A A . 54 ASN CA 1 1 17 28892 1 1 54 ASN CB C -22.141 8.965 10.955 1.00 . A A . 54 ASN CB 1 1 17 28893 1 1 54 ASN CG C -21.376 9.536 12.133 1.00 . A A . 54 ASN CG 1 1 17 28894 1 1 54 ASN H H -21.287 6.739 8.840 1.00 . A A . 54 ASN H 1 1 17 28895 1 1 54 ASN HA H -20.829 7.275 11.003 1.00 . A A . 54 ASN HA 1 1 17 28896 1 1 54 ASN HB2 H -21.856 9.511 10.067 1.00 . A A . 54 ASN HB2 1 1 17 28897 1 1 54 ASN HB3 H -23.197 9.102 11.134 1.00 . A A . 54 ASN HB3 1 1 17 28898 1 1 54 ASN HD21 H -19.664 9.369 11.134 1.00 . A A . 54 ASN HD21 1 1 17 28899 1 1 54 ASN HD22 H -19.542 10.020 12.730 1.00 . A A . 54 ASN HD22 1 1 17 28900 1 1 54 ASN N N -22.039 7.124 9.338 1.00 . A A . 54 ASN N 1 1 17 28901 1 1 54 ASN ND2 N -20.061 9.654 11.983 1.00 . A A . 54 ASN ND2 1 1 17 28902 1 1 54 ASN O O -23.654 7.170 12.304 1.00 . A A . 54 ASN O 1 1 17 28903 1 1 54 ASN OD1 O -21.960 9.868 13.164 1.00 . A A . 54 ASN OD1 1 1 17 28904 1 1 55 ASP C C -22.744 3.016 12.438 1.00 . A A . 55 ASP C 1 1 17 28905 1 1 55 ASP CA C -23.338 4.421 12.455 1.00 . A A . 55 ASP CA 1 1 17 28906 1 1 55 ASP CB C -24.781 4.385 11.951 1.00 . A A . 55 ASP CB 1 1 17 28907 1 1 55 ASP CG C -25.458 3.057 12.228 1.00 . A A . 55 ASP CG 1 1 17 28908 1 1 55 ASP H H -21.818 4.969 11.086 1.00 . A A . 55 ASP H 1 1 17 28909 1 1 55 ASP HA H -23.329 4.789 13.470 1.00 . A A . 55 ASP HA 1 1 17 28910 1 1 55 ASP HB2 H -25.346 5.165 12.441 1.00 . A A . 55 ASP HB2 1 1 17 28911 1 1 55 ASP HB3 H -24.788 4.557 10.885 1.00 . A A . 55 ASP HB3 1 1 17 28912 1 1 55 ASP N N -22.540 5.332 11.642 1.00 . A A . 55 ASP N 1 1 17 28913 1 1 55 ASP O O -22.195 2.560 11.435 1.00 . A A . 55 ASP O 1 1 17 28914 1 1 55 ASP OD1 O -25.192 2.089 11.485 1.00 . A A . 55 ASP OD1 1 1 17 28915 1 1 55 ASP OD2 O -26.255 2.985 13.187 1.00 . A A . 55 ASP OD2 1 1 17 28916 1 1 56 PRO C C -23.131 -0.062 12.896 1.00 . A A . 56 PRO C 1 1 17 28917 1 1 56 PRO CA C -22.337 0.949 13.716 1.00 . A A . 56 PRO CA 1 1 17 28918 1 1 56 PRO CB C -22.491 0.664 15.212 1.00 . A A . 56 PRO CB 1 1 17 28919 1 1 56 PRO CD C -23.499 2.793 14.809 1.00 . A A . 56 PRO CD 1 1 17 28920 1 1 56 PRO CG C -23.600 1.554 15.655 1.00 . A A . 56 PRO CG 1 1 17 28921 1 1 56 PRO HA H -21.293 0.892 13.442 1.00 . A A . 56 PRO HA 1 1 17 28922 1 1 56 PRO HB2 H -22.737 -0.378 15.359 1.00 . A A . 56 PRO HB2 1 1 17 28923 1 1 56 PRO HB3 H -21.569 0.897 15.723 1.00 . A A . 56 PRO HB3 1 1 17 28924 1 1 56 PRO HD2 H -24.482 3.190 14.602 1.00 . A A . 56 PRO HD2 1 1 17 28925 1 1 56 PRO HD3 H -22.886 3.536 15.298 1.00 . A A . 56 PRO HD3 1 1 17 28926 1 1 56 PRO HG2 H -24.549 1.066 15.494 1.00 . A A . 56 PRO HG2 1 1 17 28927 1 1 56 PRO HG3 H -23.476 1.803 16.698 1.00 . A A . 56 PRO HG3 1 1 17 28928 1 1 56 PRO N N -22.856 2.312 13.574 1.00 . A A . 56 PRO N 1 1 17 28929 1 1 56 PRO O O -24.355 0.026 12.800 1.00 . A A . 56 PRO O 1 1 17 28930 1 1 57 PHE C C -23.608 -3.178 12.371 1.00 . A A . 57 PHE C 1 1 17 28931 1 1 57 PHE CA C -23.068 -2.051 11.495 1.00 . A A . 57 PHE CA 1 1 17 28932 1 1 57 PHE CB C -22.077 -2.614 10.473 1.00 . A A . 57 PHE CB 1 1 17 28933 1 1 57 PHE CD1 C -23.507 -2.389 8.423 1.00 . A A . 57 PHE CD1 1 1 17 28934 1 1 57 PHE CD2 C -22.588 -4.529 8.934 1.00 . A A . 57 PHE CD2 1 1 17 28935 1 1 57 PHE CE1 C -24.116 -2.915 7.300 1.00 . A A . 57 PHE CE1 1 1 17 28936 1 1 57 PHE CE2 C -23.194 -5.061 7.811 1.00 . A A . 57 PHE CE2 1 1 17 28937 1 1 57 PHE CG C -22.737 -3.189 9.252 1.00 . A A . 57 PHE CG 1 1 17 28938 1 1 57 PHE CZ C -23.958 -4.252 6.993 1.00 . A A . 57 PHE CZ 1 1 17 28939 1 1 57 PHE H H -21.454 -1.041 12.420 1.00 . A A . 57 PHE H 1 1 17 28940 1 1 57 PHE HA H -23.891 -1.593 10.970 1.00 . A A . 57 PHE HA 1 1 17 28941 1 1 57 PHE HB2 H -21.415 -1.825 10.151 1.00 . A A . 57 PHE HB2 1 1 17 28942 1 1 57 PHE HB3 H -21.498 -3.397 10.938 1.00 . A A . 57 PHE HB3 1 1 17 28943 1 1 57 PHE HD1 H -23.630 -1.342 8.661 1.00 . A A . 57 PHE HD1 1 1 17 28944 1 1 57 PHE HD2 H -21.990 -5.162 9.573 1.00 . A A . 57 PHE HD2 1 1 17 28945 1 1 57 PHE HE1 H -24.713 -2.281 6.661 1.00 . A A . 57 PHE HE1 1 1 17 28946 1 1 57 PHE HE2 H -23.069 -6.107 7.574 1.00 . A A . 57 PHE HE2 1 1 17 28947 1 1 57 PHE HZ H -24.433 -4.666 6.116 1.00 . A A . 57 PHE HZ 1 1 17 28948 1 1 57 PHE N N -22.427 -1.023 12.307 1.00 . A A . 57 PHE N 1 1 17 28949 1 1 57 PHE O O -22.858 -4.046 12.817 1.00 . A A . 57 PHE O 1 1 17 28950 1 1 58 ALA C C -26.339 -5.162 12.572 1.00 . A A . 58 ALA C 1 1 17 28951 1 1 58 ALA CA C -25.556 -4.177 13.433 1.00 . A A . 58 ALA CA 1 1 17 28952 1 1 58 ALA CB C -26.471 -3.528 14.461 1.00 . A A . 58 ALA CB 1 1 17 28953 1 1 58 ALA H H -25.460 -2.440 12.228 1.00 . A A . 58 ALA H 1 1 17 28954 1 1 58 ALA HA H -24.783 -4.714 13.963 1.00 . A A . 58 ALA HA 1 1 17 28955 1 1 58 ALA HB1 H -26.379 -2.453 14.396 1.00 . A A . 58 ALA HB1 1 1 17 28956 1 1 58 ALA HB2 H -27.493 -3.815 14.265 1.00 . A A . 58 ALA HB2 1 1 17 28957 1 1 58 ALA HB3 H -26.188 -3.854 15.451 1.00 . A A . 58 ALA HB3 1 1 17 28958 1 1 58 ALA N N -24.914 -3.157 12.612 1.00 . A A . 58 ALA N 1 1 17 28959 1 1 58 ALA O O -27.100 -4.763 11.690 1.00 . A A . 58 ALA O 1 1 17 28960 1 1 59 PHE C C -26.754 -8.833 12.807 1.00 . A A . 59 PHE C 1 1 17 28961 1 1 59 PHE CA C -26.836 -7.493 12.081 1.00 . A A . 59 PHE CA 1 1 17 28962 1 1 59 PHE CB C -26.235 -7.622 10.680 1.00 . A A . 59 PHE CB 1 1 17 28963 1 1 59 PHE CD1 C -23.795 -7.714 11.261 1.00 . A A . 59 PHE CD1 1 1 17 28964 1 1 59 PHE CD2 C -24.740 -9.536 10.047 1.00 . A A . 59 PHE CD2 1 1 17 28965 1 1 59 PHE CE1 C -22.563 -8.339 11.247 1.00 . A A . 59 PHE CE1 1 1 17 28966 1 1 59 PHE CE2 C -23.510 -10.166 10.031 1.00 . A A . 59 PHE CE2 1 1 17 28967 1 1 59 PHE CG C -24.897 -8.304 10.663 1.00 . A A . 59 PHE CG 1 1 17 28968 1 1 59 PHE CZ C -22.420 -9.566 10.630 1.00 . A A . 59 PHE CZ 1 1 17 28969 1 1 59 PHE H H -25.529 -6.707 13.549 1.00 . A A . 59 PHE H 1 1 17 28970 1 1 59 PHE HA H -27.873 -7.208 11.993 1.00 . A A . 59 PHE HA 1 1 17 28971 1 1 59 PHE HB2 H -26.906 -8.195 10.059 1.00 . A A . 59 PHE HB2 1 1 17 28972 1 1 59 PHE HB3 H -26.112 -6.637 10.257 1.00 . A A . 59 PHE HB3 1 1 17 28973 1 1 59 PHE HD1 H -23.906 -6.753 11.744 1.00 . A A . 59 PHE HD1 1 1 17 28974 1 1 59 PHE HD2 H -25.591 -10.006 9.577 1.00 . A A . 59 PHE HD2 1 1 17 28975 1 1 59 PHE HE1 H -21.712 -7.867 11.717 1.00 . A A . 59 PHE HE1 1 1 17 28976 1 1 59 PHE HE2 H -23.401 -11.125 9.547 1.00 . A A . 59 PHE HE2 1 1 17 28977 1 1 59 PHE HZ H -21.458 -10.057 10.619 1.00 . A A . 59 PHE HZ 1 1 17 28978 1 1 59 PHE N N -26.148 -6.451 12.833 1.00 . A A . 59 PHE N 1 1 17 28979 1 1 59 PHE O O -26.047 -8.967 13.807 1.00 . A A . 59 PHE O 1 1 17 28980 1 1 60 VAL C C -26.320 -11.988 12.394 1.00 . A A . 60 VAL C 1 1 17 28981 1 1 60 VAL CA C -27.491 -11.151 12.896 1.00 . A A . 60 VAL CA 1 1 17 28982 1 1 60 VAL CB C -28.806 -11.894 12.593 1.00 . A A . 60 VAL CB 1 1 17 28983 1 1 60 VAL CG1 C -28.785 -13.287 13.202 1.00 . A A . 60 VAL CG1 1 1 17 28984 1 1 60 VAL CG2 C -29.997 -11.097 13.103 1.00 . A A . 60 VAL CG2 1 1 17 28985 1 1 60 VAL H H -28.024 -9.653 11.499 1.00 . A A . 60 VAL H 1 1 17 28986 1 1 60 VAL HA H -27.406 -11.036 13.967 1.00 . A A . 60 VAL HA 1 1 17 28987 1 1 60 VAL HB H -28.900 -11.995 11.522 1.00 . A A . 60 VAL HB 1 1 17 28988 1 1 60 VAL HG11 H -28.011 -13.339 13.954 1.00 . A A . 60 VAL HG11 1 1 17 28989 1 1 60 VAL HG12 H -29.743 -13.496 13.656 1.00 . A A . 60 VAL HG12 1 1 17 28990 1 1 60 VAL HG13 H -28.586 -14.015 12.430 1.00 . A A . 60 VAL HG13 1 1 17 28991 1 1 60 VAL HG21 H -30.160 -10.243 12.464 1.00 . A A . 60 VAL HG21 1 1 17 28992 1 1 60 VAL HG22 H -30.877 -11.724 13.100 1.00 . A A . 60 VAL HG22 1 1 17 28993 1 1 60 VAL HG23 H -29.800 -10.760 14.111 1.00 . A A . 60 VAL HG23 1 1 17 28994 1 1 60 VAL N N -27.482 -9.821 12.298 1.00 . A A . 60 VAL N 1 1 17 28995 1 1 60 VAL O O -25.983 -11.958 11.210 1.00 . A A . 60 VAL O 1 1 17 28996 1 1 61 LEU C C -25.040 -14.922 12.393 1.00 . A A . 61 LEU C 1 1 17 28997 1 1 61 LEU CA C -24.568 -13.583 12.952 1.00 . A A . 61 LEU CA 1 1 17 28998 1 1 61 LEU CB C -23.681 -13.813 14.177 1.00 . A A . 61 LEU CB 1 1 17 28999 1 1 61 LEU CD1 C -21.650 -14.154 12.748 1.00 . A A . 61 LEU CD1 1 1 17 29000 1 1 61 LEU CD2 C -21.555 -14.667 15.194 1.00 . A A . 61 LEU CD2 1 1 17 29001 1 1 61 LEU CG C -22.430 -14.664 13.950 1.00 . A A . 61 LEU CG 1 1 17 29002 1 1 61 LEU H H -26.016 -12.718 14.230 1.00 . A A . 61 LEU H 1 1 17 29003 1 1 61 LEU HA H -23.995 -13.072 12.193 1.00 . A A . 61 LEU HA 1 1 17 29004 1 1 61 LEU HB2 H -23.363 -12.849 14.541 1.00 . A A . 61 LEU HB2 1 1 17 29005 1 1 61 LEU HB3 H -24.281 -14.301 14.932 1.00 . A A . 61 LEU HB3 1 1 17 29006 1 1 61 LEU HD11 H -20.595 -14.164 12.974 1.00 . A A . 61 LEU HD11 1 1 17 29007 1 1 61 LEU HD12 H -21.960 -13.146 12.519 1.00 . A A . 61 LEU HD12 1 1 17 29008 1 1 61 LEU HD13 H -21.843 -14.792 11.897 1.00 . A A . 61 LEU HD13 1 1 17 29009 1 1 61 LEU HD21 H -20.602 -14.214 14.965 1.00 . A A . 61 LEU HD21 1 1 17 29010 1 1 61 LEU HD22 H -21.401 -15.684 15.523 1.00 . A A . 61 LEU HD22 1 1 17 29011 1 1 61 LEU HD23 H -22.042 -14.106 15.979 1.00 . A A . 61 LEU HD23 1 1 17 29012 1 1 61 LEU HG H -22.728 -15.683 13.746 1.00 . A A . 61 LEU HG 1 1 17 29013 1 1 61 LEU N N -25.703 -12.736 13.302 1.00 . A A . 61 LEU N 1 1 17 29014 1 1 61 LEU O O -26.013 -15.500 12.877 1.00 . A A . 61 LEU O 1 1 17 29015 1 1 62 GLY C C -25.688 -16.515 9.624 1.00 . A A . 62 GLY C 1 1 17 29016 1 1 62 GLY CA C -24.705 -16.678 10.766 1.00 . A A . 62 GLY CA 1 1 17 29017 1 1 62 GLY H H -23.577 -14.905 11.028 1.00 . A A . 62 GLY H 1 1 17 29018 1 1 62 GLY HA2 H -23.811 -17.154 10.392 1.00 . A A . 62 GLY HA2 1 1 17 29019 1 1 62 GLY HA3 H -25.149 -17.311 11.520 1.00 . A A . 62 GLY HA3 1 1 17 29020 1 1 62 GLY N N -24.343 -15.410 11.372 1.00 . A A . 62 GLY N 1 1 17 29021 1 1 62 GLY O O -25.397 -16.884 8.487 1.00 . A A . 62 GLY O 1 1 17 29022 1 1 63 GLY C C -28.122 -14.296 8.618 1.00 . A A . 63 GLY C 1 1 17 29023 1 1 63 GLY CA C -27.872 -15.762 8.907 1.00 . A A . 63 GLY CA 1 1 17 29024 1 1 63 GLY H H -27.036 -15.687 10.851 1.00 . A A . 63 GLY H 1 1 17 29025 1 1 63 GLY HA2 H -27.551 -16.248 7.998 1.00 . A A . 63 GLY HA2 1 1 17 29026 1 1 63 GLY HA3 H -28.795 -16.215 9.239 1.00 . A A . 63 GLY HA3 1 1 17 29027 1 1 63 GLY N N -26.859 -15.962 9.927 1.00 . A A . 63 GLY N 1 1 17 29028 1 1 63 GLY O O -29.052 -13.699 9.160 1.00 . A A . 63 GLY O 1 1 17 29029 1 1 64 GLY C C -27.333 -12.063 5.927 1.00 . A A . 64 GLY C 1 1 17 29030 1 1 64 GLY CA C -27.441 -12.310 7.419 1.00 . A A . 64 GLY CA 1 1 17 29031 1 1 64 GLY H H -26.565 -14.237 7.361 1.00 . A A . 64 GLY H 1 1 17 29032 1 1 64 GLY HA2 H -28.407 -11.969 7.761 1.00 . A A . 64 GLY HA2 1 1 17 29033 1 1 64 GLY HA3 H -26.671 -11.742 7.922 1.00 . A A . 64 GLY HA3 1 1 17 29034 1 1 64 GLY N N -27.289 -13.712 7.762 1.00 . A A . 64 GLY N 1 1 17 29035 1 1 64 GLY O O -28.102 -12.619 5.143 1.00 . A A . 64 GLY O 1 1 17 29036 1 1 65 MET C C -24.755 -10.404 3.883 1.00 . A A . 65 MET C 1 1 17 29037 1 1 65 MET CA C -26.174 -10.908 4.126 1.00 . A A . 65 MET CA 1 1 17 29038 1 1 65 MET CB C -27.187 -9.857 3.667 1.00 . A A . 65 MET CB 1 1 17 29039 1 1 65 MET CE C -28.683 -7.304 1.691 1.00 . A A . 65 MET CE 1 1 17 29040 1 1 65 MET CG C -27.058 -9.491 2.197 1.00 . A A . 65 MET CG 1 1 17 29041 1 1 65 MET H H -25.796 -10.815 6.207 1.00 . A A . 65 MET H 1 1 17 29042 1 1 65 MET HA H -26.324 -11.813 3.557 1.00 . A A . 65 MET HA 1 1 17 29043 1 1 65 MET HB2 H -28.183 -10.238 3.835 1.00 . A A . 65 MET HB2 1 1 17 29044 1 1 65 MET HB3 H -27.049 -8.961 4.253 1.00 . A A . 65 MET HB3 1 1 17 29045 1 1 65 MET HE1 H -28.888 -7.091 2.730 1.00 . A A . 65 MET HE1 1 1 17 29046 1 1 65 MET HE2 H -27.727 -6.880 1.419 1.00 . A A . 65 MET HE2 1 1 17 29047 1 1 65 MET HE3 H -29.457 -6.872 1.075 1.00 . A A . 65 MET HE3 1 1 17 29048 1 1 65 MET HG2 H -26.400 -8.639 2.109 1.00 . A A . 65 MET HG2 1 1 17 29049 1 1 65 MET HG3 H -26.630 -10.329 1.668 1.00 . A A . 65 MET HG3 1 1 17 29050 1 1 65 MET N N -26.378 -11.227 5.534 1.00 . A A . 65 MET N 1 1 17 29051 1 1 65 MET O O -24.544 -9.223 3.605 1.00 . A A . 65 MET O 1 1 17 29052 1 1 65 MET SD S -28.642 -9.077 1.443 1.00 . A A . 65 MET SD 1 1 17 29053 1 1 66 VAL C C -21.661 -12.024 2.977 1.00 . A A . 66 VAL C 1 1 17 29054 1 1 66 VAL CA C -22.385 -10.952 3.782 1.00 . A A . 66 VAL CA 1 1 17 29055 1 1 66 VAL CB C -21.652 -10.748 5.121 1.00 . A A . 66 VAL CB 1 1 17 29056 1 1 66 VAL CG1 C -22.380 -9.724 5.979 1.00 . A A . 66 VAL CG1 1 1 17 29057 1 1 66 VAL CG2 C -21.514 -12.072 5.859 1.00 . A A . 66 VAL CG2 1 1 17 29058 1 1 66 VAL H H -24.015 -12.231 4.215 1.00 . A A . 66 VAL H 1 1 17 29059 1 1 66 VAL HA H -22.354 -10.021 3.234 1.00 . A A . 66 VAL HA 1 1 17 29060 1 1 66 VAL HB H -20.662 -10.371 4.913 1.00 . A A . 66 VAL HB 1 1 17 29061 1 1 66 VAL HG11 H -23.442 -9.923 5.953 1.00 . A A . 66 VAL HG11 1 1 17 29062 1 1 66 VAL HG12 H -22.025 -9.789 6.997 1.00 . A A . 66 VAL HG12 1 1 17 29063 1 1 66 VAL HG13 H -22.191 -8.733 5.594 1.00 . A A . 66 VAL HG13 1 1 17 29064 1 1 66 VAL HG21 H -20.889 -12.740 5.285 1.00 . A A . 66 VAL HG21 1 1 17 29065 1 1 66 VAL HG22 H -21.065 -11.899 6.825 1.00 . A A . 66 VAL HG22 1 1 17 29066 1 1 66 VAL HG23 H -22.490 -12.515 5.990 1.00 . A A . 66 VAL HG23 1 1 17 29067 1 1 66 VAL N N -23.784 -11.305 3.991 1.00 . A A . 66 VAL N 1 1 17 29068 1 1 66 VAL O O -22.252 -13.038 2.602 1.00 . A A . 66 VAL O 1 1 17 29069 1 1 67 ILE C C -19.005 -13.831 2.859 1.00 . A A . 67 ILE C 1 1 17 29070 1 1 67 ILE CA C -19.574 -12.743 1.954 1.00 . A A . 67 ILE CA 1 1 17 29071 1 1 67 ILE CB C -18.414 -12.039 1.225 1.00 . A A . 67 ILE CB 1 1 17 29072 1 1 67 ILE CD1 C -16.138 -11.154 1.942 1.00 . A A . 67 ILE CD1 1 1 17 29073 1 1 67 ILE CG1 C -17.628 -11.161 2.201 1.00 . A A . 67 ILE CG1 1 1 17 29074 1 1 67 ILE CG2 C -18.943 -11.209 0.065 1.00 . A A . 67 ILE CG2 1 1 17 29075 1 1 67 ILE H H -19.965 -10.969 3.040 1.00 . A A . 67 ILE H 1 1 17 29076 1 1 67 ILE HA H -20.212 -13.203 1.213 1.00 . A A . 67 ILE HA 1 1 17 29077 1 1 67 ILE HB H -17.758 -12.796 0.825 1.00 . A A . 67 ILE HB 1 1 17 29078 1 1 67 ILE HD11 H -15.610 -11.305 2.872 1.00 . A A . 67 ILE HD11 1 1 17 29079 1 1 67 ILE HD12 H -15.888 -11.948 1.254 1.00 . A A . 67 ILE HD12 1 1 17 29080 1 1 67 ILE HD13 H -15.850 -10.204 1.516 1.00 . A A . 67 ILE HD13 1 1 17 29081 1 1 67 ILE HG12 H -17.982 -10.145 2.126 1.00 . A A . 67 ILE HG12 1 1 17 29082 1 1 67 ILE HG13 H -17.789 -11.521 3.207 1.00 . A A . 67 ILE HG13 1 1 17 29083 1 1 67 ILE HG21 H -18.134 -10.641 -0.370 1.00 . A A . 67 ILE HG21 1 1 17 29084 1 1 67 ILE HG22 H -19.365 -11.864 -0.682 1.00 . A A . 67 ILE HG22 1 1 17 29085 1 1 67 ILE HG23 H -19.705 -10.533 0.424 1.00 . A A . 67 ILE HG23 1 1 17 29086 1 1 67 ILE N N -20.379 -11.795 2.714 1.00 . A A . 67 ILE N 1 1 17 29087 1 1 67 ILE O O -18.940 -13.669 4.078 1.00 . A A . 67 ILE O 1 1 17 29088 1 1 68 LYS C C -16.990 -15.564 4.010 1.00 . A A . 68 LYS C 1 1 17 29089 1 1 68 LYS CA C -18.027 -16.055 3.004 1.00 . A A . 68 LYS CA 1 1 17 29090 1 1 68 LYS CB C -17.387 -17.066 2.049 1.00 . A A . 68 LYS CB 1 1 17 29091 1 1 68 LYS CD C -17.662 -18.407 -0.057 1.00 . A A . 68 LYS CD 1 1 17 29092 1 1 68 LYS CE C -18.501 -18.405 -1.325 1.00 . A A . 68 LYS CE 1 1 17 29093 1 1 68 LYS CG C -18.374 -17.697 1.083 1.00 . A A . 68 LYS CG 1 1 17 29094 1 1 68 LYS H H -18.672 -15.010 1.280 1.00 . A A . 68 LYS H 1 1 17 29095 1 1 68 LYS HA H -18.830 -16.537 3.540 1.00 . A A . 68 LYS HA 1 1 17 29096 1 1 68 LYS HB2 H -16.622 -16.565 1.474 1.00 . A A . 68 LYS HB2 1 1 17 29097 1 1 68 LYS HB3 H -16.931 -17.853 2.631 1.00 . A A . 68 LYS HB3 1 1 17 29098 1 1 68 LYS HD2 H -16.728 -17.903 -0.255 1.00 . A A . 68 LYS HD2 1 1 17 29099 1 1 68 LYS HD3 H -17.467 -19.430 0.234 1.00 . A A . 68 LYS HD3 1 1 17 29100 1 1 68 LYS HE2 H -19.069 -17.488 -1.364 1.00 . A A . 68 LYS HE2 1 1 17 29101 1 1 68 LYS HE3 H -17.840 -18.455 -2.178 1.00 . A A . 68 LYS HE3 1 1 17 29102 1 1 68 LYS HG2 H -18.979 -18.415 1.617 1.00 . A A . 68 LYS HG2 1 1 17 29103 1 1 68 LYS HG3 H -19.008 -16.924 0.673 1.00 . A A . 68 LYS HG3 1 1 17 29104 1 1 68 LYS HZ1 H -20.400 -19.250 -1.120 1.00 . A A . 68 LYS HZ1 1 1 17 29105 1 1 68 LYS HZ2 H -19.136 -20.294 -0.699 1.00 . A A . 68 LYS HZ2 1 1 17 29106 1 1 68 LYS HZ3 H -19.458 -19.968 -2.328 1.00 . A A . 68 LYS HZ3 1 1 17 29107 1 1 68 LYS N N -18.593 -14.940 2.255 1.00 . A A . 68 LYS N 1 1 17 29108 1 1 68 LYS NZ N -19.440 -19.560 -1.371 1.00 . A A . 68 LYS NZ 1 1 17 29109 1 1 68 LYS O O -17.061 -15.884 5.196 1.00 . A A . 68 LYS O 1 1 17 29110 1 1 69 GLY C C -15.558 -13.531 5.601 1.00 . A A . 69 GLY C 1 1 17 29111 1 1 69 GLY CA C -14.992 -14.259 4.398 1.00 . A A . 69 GLY CA 1 1 17 29112 1 1 69 GLY H H -16.022 -14.560 2.573 1.00 . A A . 69 GLY H 1 1 17 29113 1 1 69 GLY HA2 H -14.378 -15.077 4.742 1.00 . A A . 69 GLY HA2 1 1 17 29114 1 1 69 GLY HA3 H -14.377 -13.573 3.834 1.00 . A A . 69 GLY HA3 1 1 17 29115 1 1 69 GLY N N -16.028 -14.782 3.528 1.00 . A A . 69 GLY N 1 1 17 29116 1 1 69 GLY O O -15.027 -13.638 6.707 1.00 . A A . 69 GLY O 1 1 17 29117 1 1 70 TRP C C -17.832 -12.979 7.527 1.00 . A A . 70 TRP C 1 1 17 29118 1 1 70 TRP CA C -17.276 -12.038 6.463 1.00 . A A . 70 TRP CA 1 1 17 29119 1 1 70 TRP CB C -18.397 -11.160 5.905 1.00 . A A . 70 TRP CB 1 1 17 29120 1 1 70 TRP CD1 C -16.960 -9.300 4.882 1.00 . A A . 70 TRP CD1 1 1 17 29121 1 1 70 TRP CD2 C -18.573 -8.569 6.254 1.00 . A A . 70 TRP CD2 1 1 17 29122 1 1 70 TRP CE2 C -17.862 -7.457 5.763 1.00 . A A . 70 TRP CE2 1 1 17 29123 1 1 70 TRP CE3 C -19.636 -8.353 7.134 1.00 . A A . 70 TRP CE3 1 1 17 29124 1 1 70 TRP CG C -17.981 -9.738 5.678 1.00 . A A . 70 TRP CG 1 1 17 29125 1 1 70 TRP CH2 C -19.226 -5.969 6.989 1.00 . A A . 70 TRP CH2 1 1 17 29126 1 1 70 TRP CZ2 C -18.180 -6.151 6.125 1.00 . A A . 70 TRP CZ2 1 1 17 29127 1 1 70 TRP CZ3 C -19.951 -7.056 7.494 1.00 . A A . 70 TRP CZ3 1 1 17 29128 1 1 70 TRP H H -17.016 -12.743 4.483 1.00 . A A . 70 TRP H 1 1 17 29129 1 1 70 TRP HA H -16.526 -11.406 6.914 1.00 . A A . 70 TRP HA 1 1 17 29130 1 1 70 TRP HB2 H -18.728 -11.565 4.961 1.00 . A A . 70 TRP HB2 1 1 17 29131 1 1 70 TRP HB3 H -19.223 -11.159 6.601 1.00 . A A . 70 TRP HB3 1 1 17 29132 1 1 70 TRP HD1 H -16.316 -9.948 4.308 1.00 . A A . 70 TRP HD1 1 1 17 29133 1 1 70 TRP HE1 H -16.233 -7.379 4.443 1.00 . A A . 70 TRP HE1 1 1 17 29134 1 1 70 TRP HE3 H -20.207 -9.179 7.534 1.00 . A A . 70 TRP HE3 1 1 17 29135 1 1 70 TRP HH2 H -19.507 -4.973 7.297 1.00 . A A . 70 TRP HH2 1 1 17 29136 1 1 70 TRP HZ2 H -17.631 -5.302 5.745 1.00 . A A . 70 TRP HZ2 1 1 17 29137 1 1 70 TRP HZ3 H -20.769 -6.870 8.174 1.00 . A A . 70 TRP HZ3 1 1 17 29138 1 1 70 TRP N N -16.638 -12.788 5.387 1.00 . A A . 70 TRP N 1 1 17 29139 1 1 70 TRP NE1 N -16.883 -7.929 4.929 1.00 . A A . 70 TRP NE1 1 1 17 29140 1 1 70 TRP O O -17.502 -12.859 8.707 1.00 . A A . 70 TRP O 1 1 17 29141 1 1 71 ASP C C -18.204 -15.586 8.839 1.00 . A A . 71 ASP C 1 1 17 29142 1 1 71 ASP CA C -19.276 -14.875 8.019 1.00 . A A . 71 ASP CA 1 1 17 29143 1 1 71 ASP CB C -20.107 -15.899 7.245 1.00 . A A . 71 ASP CB 1 1 17 29144 1 1 71 ASP CG C -21.579 -15.536 7.203 1.00 . A A . 71 ASP CG 1 1 17 29145 1 1 71 ASP H H -18.899 -13.957 6.149 1.00 . A A . 71 ASP H 1 1 17 29146 1 1 71 ASP HA H -19.924 -14.332 8.691 1.00 . A A . 71 ASP HA 1 1 17 29147 1 1 71 ASP HB2 H -19.741 -15.958 6.231 1.00 . A A . 71 ASP HB2 1 1 17 29148 1 1 71 ASP HB3 H -20.006 -16.865 7.717 1.00 . A A . 71 ASP HB3 1 1 17 29149 1 1 71 ASP N N -18.675 -13.913 7.102 1.00 . A A . 71 ASP N 1 1 17 29150 1 1 71 ASP O O -18.341 -15.747 10.051 1.00 . A A . 71 ASP O 1 1 17 29151 1 1 71 ASP OD1 O -22.265 -15.717 8.231 1.00 . A A . 71 ASP OD1 1 1 17 29152 1 1 71 ASP OD2 O -22.044 -15.071 6.141 1.00 . A A . 71 ASP OD2 1 1 17 29153 1 1 72 GLU C C -15.422 -15.831 9.919 1.00 . A A . 72 GLU C 1 1 17 29154 1 1 72 GLU CA C -16.043 -16.707 8.835 1.00 . A A . 72 GLU CA 1 1 17 29155 1 1 72 GLU CB C -14.975 -17.115 7.818 1.00 . A A . 72 GLU CB 1 1 17 29156 1 1 72 GLU CD C -14.447 -19.182 9.171 1.00 . A A . 72 GLU CD 1 1 17 29157 1 1 72 GLU CG C -14.701 -18.609 7.790 1.00 . A A . 72 GLU CG 1 1 17 29158 1 1 72 GLU H H -17.085 -15.852 7.202 1.00 . A A . 72 GLU H 1 1 17 29159 1 1 72 GLU HA H -16.447 -17.595 9.295 1.00 . A A . 72 GLU HA 1 1 17 29160 1 1 72 GLU HB2 H -15.296 -16.810 6.834 1.00 . A A . 72 GLU HB2 1 1 17 29161 1 1 72 GLU HB3 H -14.053 -16.607 8.060 1.00 . A A . 72 GLU HB3 1 1 17 29162 1 1 72 GLU HG2 H -15.556 -19.111 7.362 1.00 . A A . 72 GLU HG2 1 1 17 29163 1 1 72 GLU HG3 H -13.833 -18.792 7.175 1.00 . A A . 72 GLU HG3 1 1 17 29164 1 1 72 GLU N N -17.137 -16.010 8.168 1.00 . A A . 72 GLU N 1 1 17 29165 1 1 72 GLU O O -15.097 -16.306 11.006 1.00 . A A . 72 GLU O 1 1 17 29166 1 1 72 GLU OE1 O -13.299 -19.078 9.653 1.00 . A A . 72 GLU OE1 1 1 17 29167 1 1 72 GLU OE2 O -15.394 -19.734 9.769 1.00 . A A . 72 GLU OE2 1 1 17 29168 1 1 73 GLY C C -15.625 -13.288 11.703 1.00 . A A . 73 GLY C 1 1 17 29169 1 1 73 GLY CA C -14.676 -13.625 10.570 1.00 . A A . 73 GLY CA 1 1 17 29170 1 1 73 GLY H H -15.537 -14.223 8.731 1.00 . A A . 73 GLY H 1 1 17 29171 1 1 73 GLY HA2 H -13.782 -14.068 10.983 1.00 . A A . 73 GLY HA2 1 1 17 29172 1 1 73 GLY HA3 H -14.409 -12.712 10.057 1.00 . A A . 73 GLY HA3 1 1 17 29173 1 1 73 GLY N N -15.259 -14.547 9.613 1.00 . A A . 73 GLY N 1 1 17 29174 1 1 73 GLY O O -15.298 -13.479 12.875 1.00 . A A . 73 GLY O 1 1 17 29175 1 1 74 VAL C C -18.118 -13.595 13.271 1.00 . A A . 74 VAL C 1 1 17 29176 1 1 74 VAL CA C -17.805 -12.420 12.351 1.00 . A A . 74 VAL CA 1 1 17 29177 1 1 74 VAL CB C -19.110 -11.940 11.688 1.00 . A A . 74 VAL CB 1 1 17 29178 1 1 74 VAL CG1 C -20.067 -11.385 12.731 1.00 . A A . 74 VAL CG1 1 1 17 29179 1 1 74 VAL CG2 C -18.812 -10.899 10.619 1.00 . A A . 74 VAL CG2 1 1 17 29180 1 1 74 VAL H H -17.008 -12.656 10.405 1.00 . A A . 74 VAL H 1 1 17 29181 1 1 74 VAL HA H -17.407 -11.608 12.943 1.00 . A A . 74 VAL HA 1 1 17 29182 1 1 74 VAL HB H -19.581 -12.788 11.213 1.00 . A A . 74 VAL HB 1 1 17 29183 1 1 74 VAL HG11 H -20.175 -12.098 13.536 1.00 . A A . 74 VAL HG11 1 1 17 29184 1 1 74 VAL HG12 H -19.677 -10.457 13.121 1.00 . A A . 74 VAL HG12 1 1 17 29185 1 1 74 VAL HG13 H -21.031 -11.208 12.277 1.00 . A A . 74 VAL HG13 1 1 17 29186 1 1 74 VAL HG21 H -19.447 -10.038 10.767 1.00 . A A . 74 VAL HG21 1 1 17 29187 1 1 74 VAL HG22 H -17.777 -10.600 10.688 1.00 . A A . 74 VAL HG22 1 1 17 29188 1 1 74 VAL HG23 H -19.000 -11.321 9.642 1.00 . A A . 74 VAL HG23 1 1 17 29189 1 1 74 VAL N N -16.805 -12.784 11.355 1.00 . A A . 74 VAL N 1 1 17 29190 1 1 74 VAL O O -18.495 -13.406 14.427 1.00 . A A . 74 VAL O 1 1 17 29191 1 1 75 GLN C C -17.023 -16.380 14.389 1.00 . A A . 75 GLN C 1 1 17 29192 1 1 75 GLN CA C -18.224 -16.012 13.525 1.00 . A A . 75 GLN CA 1 1 17 29193 1 1 75 GLN CB C -18.573 -17.176 12.595 1.00 . A A . 75 GLN CB 1 1 17 29194 1 1 75 GLN CD C -20.145 -17.923 10.763 1.00 . A A . 75 GLN CD 1 1 17 29195 1 1 75 GLN CG C -19.980 -17.099 12.025 1.00 . A A . 75 GLN CG 1 1 17 29196 1 1 75 GLN H H -17.655 -14.892 11.822 1.00 . A A . 75 GLN H 1 1 17 29197 1 1 75 GLN HA H -19.067 -15.813 14.168 1.00 . A A . 75 GLN HA 1 1 17 29198 1 1 75 GLN HB2 H -17.874 -17.185 11.771 1.00 . A A . 75 GLN HB2 1 1 17 29199 1 1 75 GLN HB3 H -18.481 -18.101 13.144 1.00 . A A . 75 GLN HB3 1 1 17 29200 1 1 75 GLN HE21 H -19.128 -19.423 11.581 1.00 . A A . 75 GLN HE21 1 1 17 29201 1 1 75 GLN HE22 H -19.691 -19.688 9.970 1.00 . A A . 75 GLN HE22 1 1 17 29202 1 1 75 GLN HG2 H -20.675 -17.462 12.767 1.00 . A A . 75 GLN HG2 1 1 17 29203 1 1 75 GLN HG3 H -20.205 -16.067 11.796 1.00 . A A . 75 GLN HG3 1 1 17 29204 1 1 75 GLN N N -17.958 -14.807 12.750 1.00 . A A . 75 GLN N 1 1 17 29205 1 1 75 GLN NE2 N -19.599 -19.133 10.771 1.00 . A A . 75 GLN NE2 1 1 17 29206 1 1 75 GLN O O -16.551 -17.516 14.364 1.00 . A A . 75 GLN O 1 1 17 29207 1 1 75 GLN OE1 O -20.756 -17.477 9.792 1.00 . A A . 75 GLN OE1 1 1 17 29208 1 1 76 GLY C C -14.902 -14.389 16.700 1.00 . A A . 76 GLY C 1 1 17 29209 1 1 76 GLY CA C -15.388 -15.651 16.015 1.00 . A A . 76 GLY CA 1 1 17 29210 1 1 76 GLY H H -16.948 -14.522 15.133 1.00 . A A . 76 GLY H 1 1 17 29211 1 1 76 GLY HA2 H -15.665 -16.373 16.769 1.00 . A A . 76 GLY HA2 1 1 17 29212 1 1 76 GLY HA3 H -14.583 -16.056 15.421 1.00 . A A . 76 GLY HA3 1 1 17 29213 1 1 76 GLY N N -16.531 -15.409 15.154 1.00 . A A . 76 GLY N 1 1 17 29214 1 1 76 GLY O O -14.430 -14.434 17.836 1.00 . A A . 76 GLY O 1 1 17 29215 1 1 77 MET C C -15.135 -11.779 17.965 1.00 . A A . 77 MET C 1 1 17 29216 1 1 77 MET CA C -14.583 -11.980 16.557 1.00 . A A . 77 MET CA 1 1 17 29217 1 1 77 MET CB C -15.035 -10.833 15.651 1.00 . A A . 77 MET CB 1 1 17 29218 1 1 77 MET CE C -13.844 -10.015 11.751 1.00 . A A . 77 MET CE 1 1 17 29219 1 1 77 MET CG C -14.679 -11.039 14.188 1.00 . A A . 77 MET CG 1 1 17 29220 1 1 77 MET H H -15.401 -13.288 15.107 1.00 . A A . 77 MET H 1 1 17 29221 1 1 77 MET HA H -13.505 -11.987 16.603 1.00 . A A . 77 MET HA 1 1 17 29222 1 1 77 MET HB2 H -16.107 -10.731 15.728 1.00 . A A . 77 MET HB2 1 1 17 29223 1 1 77 MET HB3 H -14.569 -9.919 15.988 1.00 . A A . 77 MET HB3 1 1 17 29224 1 1 77 MET HE1 H -14.824 -9.736 11.391 1.00 . A A . 77 MET HE1 1 1 17 29225 1 1 77 MET HE2 H -13.092 -9.450 11.222 1.00 . A A . 77 MET HE2 1 1 17 29226 1 1 77 MET HE3 H -13.686 -11.070 11.584 1.00 . A A . 77 MET HE3 1 1 17 29227 1 1 77 MET HG2 H -14.093 -11.941 14.096 1.00 . A A . 77 MET HG2 1 1 17 29228 1 1 77 MET HG3 H -15.592 -11.146 13.621 1.00 . A A . 77 MET HG3 1 1 17 29229 1 1 77 MET N N -15.016 -13.260 16.008 1.00 . A A . 77 MET N 1 1 17 29230 1 1 77 MET O O -16.133 -12.391 18.346 1.00 . A A . 77 MET O 1 1 17 29231 1 1 77 MET SD S -13.731 -9.665 13.504 1.00 . A A . 77 MET SD 1 1 17 29232 1 1 78 LYS C C -15.110 -9.137 20.307 1.00 . A A . 78 LYS C 1 1 17 29233 1 1 78 LYS CA C -14.903 -10.634 20.101 1.00 . A A . 78 LYS CA 1 1 17 29234 1 1 78 LYS CB C -13.866 -11.157 21.098 1.00 . A A . 78 LYS CB 1 1 17 29235 1 1 78 LYS CD C -12.751 -13.157 22.130 1.00 . A A . 78 LYS CD 1 1 17 29236 1 1 78 LYS CE C -11.954 -14.387 21.721 1.00 . A A . 78 LYS CE 1 1 17 29237 1 1 78 LYS CG C -13.620 -12.652 20.990 1.00 . A A . 78 LYS CG 1 1 17 29238 1 1 78 LYS H H -13.689 -10.460 18.375 1.00 . A A . 78 LYS H 1 1 17 29239 1 1 78 LYS HA H -15.840 -11.142 20.269 1.00 . A A . 78 LYS HA 1 1 17 29240 1 1 78 LYS HB2 H -12.930 -10.646 20.927 1.00 . A A . 78 LYS HB2 1 1 17 29241 1 1 78 LYS HB3 H -14.207 -10.941 22.100 1.00 . A A . 78 LYS HB3 1 1 17 29242 1 1 78 LYS HD2 H -12.063 -12.377 22.420 1.00 . A A . 78 LYS HD2 1 1 17 29243 1 1 78 LYS HD3 H -13.384 -13.412 22.968 1.00 . A A . 78 LYS HD3 1 1 17 29244 1 1 78 LYS HE2 H -12.119 -15.165 22.449 1.00 . A A . 78 LYS HE2 1 1 17 29245 1 1 78 LYS HE3 H -12.302 -14.719 20.754 1.00 . A A . 78 LYS HE3 1 1 17 29246 1 1 78 LYS HG2 H -14.568 -13.167 21.020 1.00 . A A . 78 LYS HG2 1 1 17 29247 1 1 78 LYS HG3 H -13.124 -12.859 20.053 1.00 . A A . 78 LYS HG3 1 1 17 29248 1 1 78 LYS HZ1 H -10.303 -13.128 21.955 1.00 . A A . 78 LYS HZ1 1 1 17 29249 1 1 78 LYS HZ2 H -10.165 -14.206 20.658 1.00 . A A . 78 LYS HZ2 1 1 17 29250 1 1 78 LYS HZ3 H -9.967 -14.761 22.244 1.00 . A A . 78 LYS HZ3 1 1 17 29251 1 1 78 LYS N N -14.478 -10.917 18.735 1.00 . A A . 78 LYS N 1 1 17 29252 1 1 78 LYS NZ N -10.495 -14.100 21.639 1.00 . A A . 78 LYS NZ 1 1 17 29253 1 1 78 LYS O O -14.449 -8.315 19.671 1.00 . A A . 78 LYS O 1 1 17 29254 1 1 79 VAL C C -15.048 -6.613 21.791 1.00 . A A . 79 VAL C 1 1 17 29255 1 1 79 VAL CA C -16.325 -7.390 21.490 1.00 . A A . 79 VAL CA 1 1 17 29256 1 1 79 VAL CB C -17.289 -7.256 22.684 1.00 . A A . 79 VAL CB 1 1 17 29257 1 1 79 VAL CG1 C -17.619 -5.793 22.941 1.00 . A A . 79 VAL CG1 1 1 17 29258 1 1 79 VAL CG2 C -18.555 -8.062 22.440 1.00 . A A . 79 VAL CG2 1 1 17 29259 1 1 79 VAL H H -16.526 -9.489 21.674 1.00 . A A . 79 VAL H 1 1 17 29260 1 1 79 VAL HA H -16.800 -6.961 20.621 1.00 . A A . 79 VAL HA 1 1 17 29261 1 1 79 VAL HB H -16.799 -7.651 23.562 1.00 . A A . 79 VAL HB 1 1 17 29262 1 1 79 VAL HG11 H -17.470 -5.226 22.034 1.00 . A A . 79 VAL HG11 1 1 17 29263 1 1 79 VAL HG12 H -18.649 -5.707 23.257 1.00 . A A . 79 VAL HG12 1 1 17 29264 1 1 79 VAL HG13 H -16.971 -5.409 23.716 1.00 . A A . 79 VAL HG13 1 1 17 29265 1 1 79 VAL HG21 H -18.710 -8.748 23.259 1.00 . A A . 79 VAL HG21 1 1 17 29266 1 1 79 VAL HG22 H -19.399 -7.392 22.366 1.00 . A A . 79 VAL HG22 1 1 17 29267 1 1 79 VAL HG23 H -18.456 -8.618 21.519 1.00 . A A . 79 VAL HG23 1 1 17 29268 1 1 79 VAL N N -16.032 -8.789 21.199 1.00 . A A . 79 VAL N 1 1 17 29269 1 1 79 VAL O O -14.238 -7.026 22.619 1.00 . A A . 79 VAL O 1 1 17 29270 1 1 80 GLY C C -12.512 -5.135 20.502 1.00 . A A . 80 GLY C 1 1 17 29271 1 1 80 GLY CA C -13.697 -4.664 21.322 1.00 . A A . 80 GLY CA 1 1 17 29272 1 1 80 GLY H H -15.557 -5.202 20.465 1.00 . A A . 80 GLY H 1 1 17 29273 1 1 80 GLY HA2 H -13.926 -3.644 21.050 1.00 . A A . 80 GLY HA2 1 1 17 29274 1 1 80 GLY HA3 H -13.431 -4.696 22.368 1.00 . A A . 80 GLY HA3 1 1 17 29275 1 1 80 GLY N N -14.877 -5.482 21.113 1.00 . A A . 80 GLY N 1 1 17 29276 1 1 80 GLY O O -11.430 -4.553 20.571 1.00 . A A . 80 GLY O 1 1 17 29277 1 1 81 GLY C C -11.551 -6.034 17.555 1.00 . A A . 81 GLY C 1 1 17 29278 1 1 81 GLY CA C -11.646 -6.725 18.900 1.00 . A A . 81 GLY CA 1 1 17 29279 1 1 81 GLY H H -13.599 -6.617 19.709 1.00 . A A . 81 GLY H 1 1 17 29280 1 1 81 GLY HA2 H -10.709 -6.603 19.423 1.00 . A A . 81 GLY HA2 1 1 17 29281 1 1 81 GLY HA3 H -11.821 -7.779 18.738 1.00 . A A . 81 GLY HA3 1 1 17 29282 1 1 81 GLY N N -12.715 -6.194 19.724 1.00 . A A . 81 GLY N 1 1 17 29283 1 1 81 GLY O O -12.489 -6.077 16.759 1.00 . A A . 81 GLY O 1 1 17 29284 1 1 82 VAL C C -9.027 -5.279 15.272 1.00 . A A . 82 VAL C 1 1 17 29285 1 1 82 VAL CA C -10.202 -4.686 16.042 1.00 . A A . 82 VAL CA 1 1 17 29286 1 1 82 VAL CB C -9.943 -3.186 16.276 1.00 . A A . 82 VAL CB 1 1 17 29287 1 1 82 VAL CG1 C -10.169 -2.399 14.994 1.00 . A A . 82 VAL CG1 1 1 17 29288 1 1 82 VAL CG2 C -10.829 -2.662 17.396 1.00 . A A . 82 VAL CG2 1 1 17 29289 1 1 82 VAL H H -9.704 -5.392 17.974 1.00 . A A . 82 VAL H 1 1 17 29290 1 1 82 VAL HA H -11.097 -4.787 15.446 1.00 . A A . 82 VAL HA 1 1 17 29291 1 1 82 VAL HB H -8.912 -3.061 16.572 1.00 . A A . 82 VAL HB 1 1 17 29292 1 1 82 VAL HG11 H -10.733 -3.001 14.297 1.00 . A A . 82 VAL HG11 1 1 17 29293 1 1 82 VAL HG12 H -10.717 -1.495 15.218 1.00 . A A . 82 VAL HG12 1 1 17 29294 1 1 82 VAL HG13 H -9.215 -2.143 14.557 1.00 . A A . 82 VAL HG13 1 1 17 29295 1 1 82 VAL HG21 H -11.128 -1.648 17.175 1.00 . A A . 82 VAL HG21 1 1 17 29296 1 1 82 VAL HG22 H -11.706 -3.286 17.482 1.00 . A A . 82 VAL HG22 1 1 17 29297 1 1 82 VAL HG23 H -10.282 -2.680 18.327 1.00 . A A . 82 VAL HG23 1 1 17 29298 1 1 82 VAL N N -10.415 -5.391 17.300 1.00 . A A . 82 VAL N 1 1 17 29299 1 1 82 VAL O O -7.887 -5.245 15.737 1.00 . A A . 82 VAL O 1 1 17 29300 1 1 83 ARG C C -8.657 -6.343 11.783 1.00 . A A . 83 ARG C 1 1 17 29301 1 1 83 ARG CA C -8.279 -6.423 13.259 1.00 . A A . 83 ARG CA 1 1 17 29302 1 1 83 ARG CB C -8.054 -7.882 13.660 1.00 . A A . 83 ARG CB 1 1 17 29303 1 1 83 ARG CD C -7.268 -9.470 15.442 1.00 . A A . 83 ARG CD 1 1 17 29304 1 1 83 ARG CG C -7.783 -8.071 15.144 1.00 . A A . 83 ARG CG 1 1 17 29305 1 1 83 ARG CZ C -8.886 -10.213 17.138 1.00 . A A . 83 ARG CZ 1 1 17 29306 1 1 83 ARG H H -10.239 -5.818 13.777 1.00 . A A . 83 ARG H 1 1 17 29307 1 1 83 ARG HA H -7.364 -5.871 13.414 1.00 . A A . 83 ARG HA 1 1 17 29308 1 1 83 ARG HB2 H -8.933 -8.454 13.402 1.00 . A A . 83 ARG HB2 1 1 17 29309 1 1 83 ARG HB3 H -7.209 -8.268 13.110 1.00 . A A . 83 ARG HB3 1 1 17 29310 1 1 83 ARG HD2 H -6.863 -9.891 14.534 1.00 . A A . 83 ARG HD2 1 1 17 29311 1 1 83 ARG HD3 H -6.488 -9.401 16.186 1.00 . A A . 83 ARG HD3 1 1 17 29312 1 1 83 ARG HE H -8.627 -11.071 15.356 1.00 . A A . 83 ARG HE 1 1 17 29313 1 1 83 ARG HG2 H -7.042 -7.351 15.459 1.00 . A A . 83 ARG HG2 1 1 17 29314 1 1 83 ARG HG3 H -8.700 -7.909 15.691 1.00 . A A . 83 ARG HG3 1 1 17 29315 1 1 83 ARG HH11 H -7.777 -8.608 17.666 1.00 . A A . 83 ARG HH11 1 1 17 29316 1 1 83 ARG HH12 H -8.922 -9.142 18.852 1.00 . A A . 83 ARG HH12 1 1 17 29317 1 1 83 ARG HH21 H -10.138 -11.783 16.910 1.00 . A A . 83 ARG HH21 1 1 17 29318 1 1 83 ARG HH22 H -10.263 -10.949 18.421 1.00 . A A . 83 ARG HH22 1 1 17 29319 1 1 83 ARG N N -9.312 -5.821 14.093 1.00 . A A . 83 ARG N 1 1 17 29320 1 1 83 ARG NE N -8.324 -10.347 15.942 1.00 . A A . 83 ARG NE 1 1 17 29321 1 1 83 ARG NH1 N -8.496 -9.242 17.952 1.00 . A A . 83 ARG NH1 1 1 17 29322 1 1 83 ARG NH2 N -9.841 -11.050 17.521 1.00 . A A . 83 ARG NH2 1 1 17 29323 1 1 83 ARG O O -9.836 -6.367 11.432 1.00 . A A . 83 ARG O 1 1 17 29324 1 1 84 ARG C C -7.713 -7.528 8.827 1.00 . A A . 84 ARG C 1 1 17 29325 1 1 84 ARG CA C -7.874 -6.160 9.485 1.00 . A A . 84 ARG CA 1 1 17 29326 1 1 84 ARG CB C -6.904 -5.161 8.853 1.00 . A A . 84 ARG CB 1 1 17 29327 1 1 84 ARG CD C -5.838 -4.413 6.704 1.00 . A A . 84 ARG CD 1 1 17 29328 1 1 84 ARG CG C -7.078 -5.010 7.351 1.00 . A A . 84 ARG CG 1 1 17 29329 1 1 84 ARG CZ C -3.868 -5.244 5.491 1.00 . A A . 84 ARG CZ 1 1 17 29330 1 1 84 ARG H H -6.729 -6.231 11.264 1.00 . A A . 84 ARG H 1 1 17 29331 1 1 84 ARG HA H -8.885 -5.816 9.329 1.00 . A A . 84 ARG HA 1 1 17 29332 1 1 84 ARG HB2 H -7.053 -4.193 9.310 1.00 . A A . 84 ARG HB2 1 1 17 29333 1 1 84 ARG HB3 H -5.893 -5.488 9.046 1.00 . A A . 84 ARG HB3 1 1 17 29334 1 1 84 ARG HD2 H -6.133 -3.894 5.804 1.00 . A A . 84 ARG HD2 1 1 17 29335 1 1 84 ARG HD3 H -5.391 -3.712 7.393 1.00 . A A . 84 ARG HD3 1 1 17 29336 1 1 84 ARG HE H -4.932 -6.307 6.801 1.00 . A A . 84 ARG HE 1 1 17 29337 1 1 84 ARG HG2 H -7.263 -5.982 6.919 1.00 . A A . 84 ARG HG2 1 1 17 29338 1 1 84 ARG HG3 H -7.921 -4.363 7.159 1.00 . A A . 84 ARG HG3 1 1 17 29339 1 1 84 ARG HH11 H -4.379 -3.334 5.075 1.00 . A A . 84 ARG HH11 1 1 17 29340 1 1 84 ARG HH12 H -2.992 -3.933 4.227 1.00 . A A . 84 ARG HH12 1 1 17 29341 1 1 84 ARG HH21 H -3.107 -7.106 5.691 1.00 . A A . 84 ARG HH21 1 1 17 29342 1 1 84 ARG HH22 H -2.269 -6.078 4.577 1.00 . A A . 84 ARG HH22 1 1 17 29343 1 1 84 ARG N N -7.648 -6.246 10.923 1.00 . A A . 84 ARG N 1 1 17 29344 1 1 84 ARG NE N -4.853 -5.435 6.361 1.00 . A A . 84 ARG NE 1 1 17 29345 1 1 84 ARG NH1 N -3.736 -4.074 4.880 1.00 . A A . 84 ARG NH1 1 1 17 29346 1 1 84 ARG NH2 N -3.011 -6.223 5.232 1.00 . A A . 84 ARG NH2 1 1 17 29347 1 1 84 ARG O O -6.609 -8.070 8.760 1.00 . A A . 84 ARG O 1 1 17 29348 1 1 85 LEU C C -8.893 -9.236 6.175 1.00 . A A . 85 LEU C 1 1 17 29349 1 1 85 LEU CA C -8.803 -9.384 7.690 1.00 . A A . 85 LEU CA 1 1 17 29350 1 1 85 LEU CB C -9.958 -10.247 8.200 1.00 . A A . 85 LEU CB 1 1 17 29351 1 1 85 LEU CD1 C -11.173 -10.902 10.292 1.00 . A A . 85 LEU CD1 1 1 17 29352 1 1 85 LEU CD2 C -9.113 -12.143 9.606 1.00 . A A . 85 LEU CD2 1 1 17 29353 1 1 85 LEU CG C -9.813 -10.791 9.621 1.00 . A A . 85 LEU CG 1 1 17 29354 1 1 85 LEU H H -9.670 -7.599 8.426 1.00 . A A . 85 LEU H 1 1 17 29355 1 1 85 LEU HA H -7.868 -9.865 7.937 1.00 . A A . 85 LEU HA 1 1 17 29356 1 1 85 LEU HB2 H -10.857 -9.650 8.165 1.00 . A A . 85 LEU HB2 1 1 17 29357 1 1 85 LEU HB3 H -10.061 -11.089 7.530 1.00 . A A . 85 LEU HB3 1 1 17 29358 1 1 85 LEU HD11 H -11.077 -10.668 11.342 1.00 . A A . 85 LEU HD11 1 1 17 29359 1 1 85 LEU HD12 H -11.550 -11.908 10.180 1.00 . A A . 85 LEU HD12 1 1 17 29360 1 1 85 LEU HD13 H -11.860 -10.207 9.830 1.00 . A A . 85 LEU HD13 1 1 17 29361 1 1 85 LEU HD21 H -8.426 -12.182 8.774 1.00 . A A . 85 LEU HD21 1 1 17 29362 1 1 85 LEU HD22 H -9.848 -12.927 9.504 1.00 . A A . 85 LEU HD22 1 1 17 29363 1 1 85 LEU HD23 H -8.570 -12.277 10.530 1.00 . A A . 85 LEU HD23 1 1 17 29364 1 1 85 LEU HG H -9.209 -10.108 10.202 1.00 . A A . 85 LEU HG 1 1 17 29365 1 1 85 LEU N N -8.820 -8.079 8.343 1.00 . A A . 85 LEU N 1 1 17 29366 1 1 85 LEU O O -9.749 -8.515 5.660 1.00 . A A . 85 LEU O 1 1 17 29367 1 1 86 THR C C -8.726 -11.059 3.403 1.00 . A A . 86 THR C 1 1 17 29368 1 1 86 THR CA C -7.987 -9.871 4.007 1.00 . A A . 86 THR CA 1 1 17 29369 1 1 86 THR CB C -6.545 -9.849 3.465 1.00 . A A . 86 THR CB 1 1 17 29370 1 1 86 THR CG2 C -6.489 -9.169 2.106 1.00 . A A . 86 THR CG2 1 1 17 29371 1 1 86 THR H H -7.350 -10.482 5.931 1.00 . A A . 86 THR H 1 1 17 29372 1 1 86 THR HA H -8.479 -8.960 3.700 1.00 . A A . 86 THR HA 1 1 17 29373 1 1 86 THR HB H -6.202 -10.868 3.357 1.00 . A A . 86 THR HB 1 1 17 29374 1 1 86 THR HG1 H -4.856 -8.953 3.950 1.00 . A A . 86 THR HG1 1 1 17 29375 1 1 86 THR HG21 H -5.939 -9.791 1.415 1.00 . A A . 86 THR HG21 1 1 17 29376 1 1 86 THR HG22 H -5.994 -8.214 2.201 1.00 . A A . 86 THR HG22 1 1 17 29377 1 1 86 THR HG23 H -7.492 -9.020 1.736 1.00 . A A . 86 THR HG23 1 1 17 29378 1 1 86 THR N N -8.006 -9.925 5.464 1.00 . A A . 86 THR N 1 1 17 29379 1 1 86 THR O O -8.258 -12.196 3.476 1.00 . A A . 86 THR O 1 1 17 29380 1 1 86 THR OG1 O -5.687 -9.163 4.384 1.00 . A A . 86 THR OG1 1 1 17 29381 1 1 87 ILE C C -10.473 -11.875 0.680 1.00 . A A . 87 ILE C 1 1 17 29382 1 1 87 ILE CA C -10.686 -11.838 2.189 1.00 . A A . 87 ILE CA 1 1 17 29383 1 1 87 ILE CB C -12.186 -11.643 2.480 1.00 . A A . 87 ILE CB 1 1 17 29384 1 1 87 ILE CD1 C -13.595 -10.781 4.417 1.00 . A A . 87 ILE CD1 1 1 17 29385 1 1 87 ILE CG1 C -12.441 -11.662 3.989 1.00 . A A . 87 ILE CG1 1 1 17 29386 1 1 87 ILE CG2 C -13.004 -12.721 1.785 1.00 . A A . 87 ILE CG2 1 1 17 29387 1 1 87 ILE H H -10.203 -9.864 2.782 1.00 . A A . 87 ILE H 1 1 17 29388 1 1 87 ILE HA H -10.378 -12.784 2.609 1.00 . A A . 87 ILE HA 1 1 17 29389 1 1 87 ILE HB H -12.485 -10.685 2.083 1.00 . A A . 87 ILE HB 1 1 17 29390 1 1 87 ILE HD11 H -13.314 -10.225 5.300 1.00 . A A . 87 ILE HD11 1 1 17 29391 1 1 87 ILE HD12 H -13.837 -10.092 3.621 1.00 . A A . 87 ILE HD12 1 1 17 29392 1 1 87 ILE HD13 H -14.455 -11.395 4.637 1.00 . A A . 87 ILE HD13 1 1 17 29393 1 1 87 ILE HG12 H -12.663 -12.671 4.298 1.00 . A A . 87 ILE HG12 1 1 17 29394 1 1 87 ILE HG13 H -11.554 -11.319 4.501 1.00 . A A . 87 ILE HG13 1 1 17 29395 1 1 87 ILE HG21 H -14.034 -12.653 2.105 1.00 . A A . 87 ILE HG21 1 1 17 29396 1 1 87 ILE HG22 H -12.950 -12.580 0.716 1.00 . A A . 87 ILE HG22 1 1 17 29397 1 1 87 ILE HG23 H -12.611 -13.693 2.041 1.00 . A A . 87 ILE HG23 1 1 17 29398 1 1 87 ILE N N -9.883 -10.790 2.808 1.00 . A A . 87 ILE N 1 1 17 29399 1 1 87 ILE O O -10.663 -10.883 -0.024 1.00 . A A . 87 ILE O 1 1 17 29400 1 1 88 PRO C C -11.111 -13.218 -2.081 1.00 . A A . 88 PRO C 1 1 17 29401 1 1 88 PRO CA C -9.825 -13.244 -1.264 1.00 . A A . 88 PRO CA 1 1 17 29402 1 1 88 PRO CB C -9.179 -14.631 -1.326 1.00 . A A . 88 PRO CB 1 1 17 29403 1 1 88 PRO CD C -9.823 -14.272 0.948 1.00 . A A . 88 PRO CD 1 1 17 29404 1 1 88 PRO CG C -9.671 -15.332 -0.108 1.00 . A A . 88 PRO CG 1 1 17 29405 1 1 88 PRO HA H -9.137 -12.507 -1.653 1.00 . A A . 88 PRO HA 1 1 17 29406 1 1 88 PRO HB2 H -9.494 -15.136 -2.228 1.00 . A A . 88 PRO HB2 1 1 17 29407 1 1 88 PRO HB3 H -8.104 -14.532 -1.318 1.00 . A A . 88 PRO HB3 1 1 17 29408 1 1 88 PRO HD2 H -10.662 -14.496 1.590 1.00 . A A . 88 PRO HD2 1 1 17 29409 1 1 88 PRO HD3 H -8.916 -14.183 1.527 1.00 . A A . 88 PRO HD3 1 1 17 29410 1 1 88 PRO HG2 H -10.623 -15.798 -0.311 1.00 . A A . 88 PRO HG2 1 1 17 29411 1 1 88 PRO HG3 H -8.949 -16.072 0.206 1.00 . A A . 88 PRO HG3 1 1 17 29412 1 1 88 PRO N N -10.070 -13.048 0.168 1.00 . A A . 88 PRO N 1 1 17 29413 1 1 88 PRO O O -12.218 -13.200 -1.541 1.00 . A A . 88 PRO O 1 1 17 29414 1 1 89 PRO C C -12.888 -14.503 -4.323 1.00 . A A . 89 PRO C 1 1 17 29415 1 1 89 PRO CA C -12.107 -13.194 -4.335 1.00 . A A . 89 PRO CA 1 1 17 29416 1 1 89 PRO CB C -11.456 -12.972 -5.702 1.00 . A A . 89 PRO CB 1 1 17 29417 1 1 89 PRO CD C -9.678 -13.237 -4.127 1.00 . A A . 89 PRO CD 1 1 17 29418 1 1 89 PRO CG C -10.072 -13.503 -5.553 1.00 . A A . 89 PRO CG 1 1 17 29419 1 1 89 PRO HA H -12.777 -12.375 -4.116 1.00 . A A . 89 PRO HA 1 1 17 29420 1 1 89 PRO HB2 H -12.008 -13.511 -6.459 1.00 . A A . 89 PRO HB2 1 1 17 29421 1 1 89 PRO HB3 H -11.451 -11.918 -5.936 1.00 . A A . 89 PRO HB3 1 1 17 29422 1 1 89 PRO HD2 H -9.045 -14.030 -3.756 1.00 . A A . 89 PRO HD2 1 1 17 29423 1 1 89 PRO HD3 H -9.178 -12.283 -4.045 1.00 . A A . 89 PRO HD3 1 1 17 29424 1 1 89 PRO HG2 H -10.063 -14.564 -5.753 1.00 . A A . 89 PRO HG2 1 1 17 29425 1 1 89 PRO HG3 H -9.406 -12.986 -6.228 1.00 . A A . 89 PRO HG3 1 1 17 29426 1 1 89 PRO N N -10.967 -13.216 -3.415 1.00 . A A . 89 PRO N 1 1 17 29427 1 1 89 PRO O O -14.110 -14.509 -4.471 1.00 . A A . 89 PRO O 1 1 17 29428 1 1 90 GLN C C -13.686 -17.079 -2.881 1.00 . A A . 90 GLN C 1 1 17 29429 1 1 90 GLN CA C -12.802 -16.926 -4.115 1.00 . A A . 90 GLN CA 1 1 17 29430 1 1 90 GLN CB C -11.736 -18.023 -4.132 1.00 . A A . 90 GLN CB 1 1 17 29431 1 1 90 GLN CD C -10.191 -19.102 -2.449 1.00 . A A . 90 GLN CD 1 1 17 29432 1 1 90 GLN CG C -10.628 -17.811 -3.113 1.00 . A A . 90 GLN CG 1 1 17 29433 1 1 90 GLN H H -11.204 -15.541 -4.033 1.00 . A A . 90 GLN H 1 1 17 29434 1 1 90 GLN HA H -13.417 -17.021 -4.997 1.00 . A A . 90 GLN HA 1 1 17 29435 1 1 90 GLN HB2 H -12.209 -18.972 -3.926 1.00 . A A . 90 GLN HB2 1 1 17 29436 1 1 90 GLN HB3 H -11.289 -18.059 -5.115 1.00 . A A . 90 GLN HB3 1 1 17 29437 1 1 90 GLN HE21 H -8.366 -18.366 -2.163 1.00 . A A . 90 GLN HE21 1 1 17 29438 1 1 90 GLN HE22 H -8.624 -19.975 -1.592 1.00 . A A . 90 GLN HE22 1 1 17 29439 1 1 90 GLN HG2 H -9.775 -17.375 -3.613 1.00 . A A . 90 GLN HG2 1 1 17 29440 1 1 90 GLN HG3 H -10.983 -17.133 -2.351 1.00 . A A . 90 GLN HG3 1 1 17 29441 1 1 90 GLN N N -12.174 -15.611 -4.146 1.00 . A A . 90 GLN N 1 1 17 29442 1 1 90 GLN NE2 N -8.933 -19.154 -2.026 1.00 . A A . 90 GLN NE2 1 1 17 29443 1 1 90 GLN O O -14.463 -18.029 -2.776 1.00 . A A . 90 GLN O 1 1 17 29444 1 1 90 GLN OE1 O -10.974 -20.043 -2.318 1.00 . A A . 90 GLN OE1 1 1 17 29445 1 1 91 LEU C C -15.148 -14.881 -0.557 1.00 . A A . 91 LEU C 1 1 17 29446 1 1 91 LEU CA C -14.349 -16.170 -0.723 1.00 . A A . 91 LEU CA 1 1 17 29447 1 1 91 LEU CB C -13.437 -16.378 0.487 1.00 . A A . 91 LEU CB 1 1 17 29448 1 1 91 LEU CD1 C -14.388 -18.614 1.101 1.00 . A A . 91 LEU CD1 1 1 17 29449 1 1 91 LEU CD2 C -12.300 -18.481 -0.269 1.00 . A A . 91 LEU CD2 1 1 17 29450 1 1 91 LEU CG C -13.112 -17.830 0.841 1.00 . A A . 91 LEU CG 1 1 17 29451 1 1 91 LEU H H -12.925 -15.408 -2.091 1.00 . A A . 91 LEU H 1 1 17 29452 1 1 91 LEU HA H -15.037 -16.999 -0.791 1.00 . A A . 91 LEU HA 1 1 17 29453 1 1 91 LEU HB2 H -12.505 -15.870 0.290 1.00 . A A . 91 LEU HB2 1 1 17 29454 1 1 91 LEU HB3 H -13.917 -15.927 1.344 1.00 . A A . 91 LEU HB3 1 1 17 29455 1 1 91 LEU HD11 H -14.924 -18.748 0.173 1.00 . A A . 91 LEU HD11 1 1 17 29456 1 1 91 LEU HD12 H -15.008 -18.072 1.799 1.00 . A A . 91 LEU HD12 1 1 17 29457 1 1 91 LEU HD13 H -14.139 -19.580 1.516 1.00 . A A . 91 LEU HD13 1 1 17 29458 1 1 91 LEU HD21 H -11.894 -19.417 0.083 1.00 . A A . 91 LEU HD21 1 1 17 29459 1 1 91 LEU HD22 H -11.493 -17.823 -0.558 1.00 . A A . 91 LEU HD22 1 1 17 29460 1 1 91 LEU HD23 H -12.938 -18.663 -1.122 1.00 . A A . 91 LEU HD23 1 1 17 29461 1 1 91 LEU HG H -12.519 -17.849 1.745 1.00 . A A . 91 LEU HG 1 1 17 29462 1 1 91 LEU N N -13.561 -16.140 -1.951 1.00 . A A . 91 LEU N 1 1 17 29463 1 1 91 LEU O O -15.773 -14.656 0.478 1.00 . A A . 91 LEU O 1 1 17 29464 1 1 92 GLY C C -16.417 -12.386 -2.881 1.00 . A A . 92 GLY C 1 1 17 29465 1 1 92 GLY CA C -15.850 -12.784 -1.533 1.00 . A A . 92 GLY CA 1 1 17 29466 1 1 92 GLY H H -14.606 -14.271 -2.385 1.00 . A A . 92 GLY H 1 1 17 29467 1 1 92 GLY HA2 H -16.661 -12.879 -0.827 1.00 . A A . 92 GLY HA2 1 1 17 29468 1 1 92 GLY HA3 H -15.180 -12.006 -1.195 1.00 . A A . 92 GLY HA3 1 1 17 29469 1 1 92 GLY N N -15.123 -14.038 -1.585 1.00 . A A . 92 GLY N 1 1 17 29470 1 1 92 GLY O O -17.461 -12.892 -3.297 1.00 . A A . 92 GLY O 1 1 17 29471 1 1 93 TYR C C -16.173 -12.149 -5.889 1.00 . A A . 93 TYR C 1 1 17 29472 1 1 93 TYR CA C -16.175 -11.011 -4.874 1.00 . A A . 93 TYR CA 1 1 17 29473 1 1 93 TYR CB C -15.278 -9.873 -5.364 1.00 . A A . 93 TYR CB 1 1 17 29474 1 1 93 TYR CD1 C -16.477 -8.323 -3.771 1.00 . A A . 93 TYR CD1 1 1 17 29475 1 1 93 TYR CD2 C -15.485 -7.383 -5.724 1.00 . A A . 93 TYR CD2 1 1 17 29476 1 1 93 TYR CE1 C -16.917 -7.072 -3.386 1.00 . A A . 93 TYR CE1 1 1 17 29477 1 1 93 TYR CE2 C -15.920 -6.127 -5.346 1.00 . A A . 93 TYR CE2 1 1 17 29478 1 1 93 TYR CG C -15.756 -8.501 -4.945 1.00 . A A . 93 TYR CG 1 1 17 29479 1 1 93 TYR CZ C -16.635 -5.977 -4.176 1.00 . A A . 93 TYR CZ 1 1 17 29480 1 1 93 TYR H H -14.907 -11.112 -3.183 1.00 . A A . 93 TYR H 1 1 17 29481 1 1 93 TYR HA H -17.184 -10.640 -4.768 1.00 . A A . 93 TYR HA 1 1 17 29482 1 1 93 TYR HB2 H -14.284 -10.012 -4.968 1.00 . A A . 93 TYR HB2 1 1 17 29483 1 1 93 TYR HB3 H -15.237 -9.896 -6.443 1.00 . A A . 93 TYR HB3 1 1 17 29484 1 1 93 TYR HD1 H -16.695 -9.183 -3.155 1.00 . A A . 93 TYR HD1 1 1 17 29485 1 1 93 TYR HD2 H -14.925 -7.504 -6.640 1.00 . A A . 93 TYR HD2 1 1 17 29486 1 1 93 TYR HE1 H -17.476 -6.954 -2.470 1.00 . A A . 93 TYR HE1 1 1 17 29487 1 1 93 TYR HE2 H -15.700 -5.269 -5.964 1.00 . A A . 93 TYR HE2 1 1 17 29488 1 1 93 TYR HH H -17.983 -4.783 -3.502 1.00 . A A . 93 TYR HH 1 1 17 29489 1 1 93 TYR N N -15.731 -11.478 -3.566 1.00 . A A . 93 TYR N 1 1 17 29490 1 1 93 TYR O O -17.226 -12.591 -6.347 1.00 . A A . 93 TYR O 1 1 17 29491 1 1 93 TYR OH O -17.070 -4.728 -3.795 1.00 . A A . 93 TYR OH 1 1 17 29492 1 1 94 GLY C C -14.145 -13.280 -8.463 1.00 . A A . 94 GLY C 1 1 17 29493 1 1 94 GLY CA C -14.860 -13.704 -7.196 1.00 . A A . 94 GLY CA 1 1 17 29494 1 1 94 GLY H H -14.173 -12.230 -5.840 1.00 . A A . 94 GLY H 1 1 17 29495 1 1 94 GLY HA2 H -14.312 -14.515 -6.739 1.00 . A A . 94 GLY HA2 1 1 17 29496 1 1 94 GLY HA3 H -15.850 -14.051 -7.454 1.00 . A A . 94 GLY HA3 1 1 17 29497 1 1 94 GLY N N -14.979 -12.621 -6.237 1.00 . A A . 94 GLY N 1 1 17 29498 1 1 94 GLY O O -13.575 -12.192 -8.528 1.00 . A A . 94 GLY O 1 1 17 29499 1 1 95 ALA C C -14.424 -13.013 -11.643 1.00 . A A . 95 ALA C 1 1 17 29500 1 1 95 ALA CA C -13.522 -13.853 -10.745 1.00 . A A . 95 ALA CA 1 1 17 29501 1 1 95 ALA CB C -13.133 -15.146 -11.446 1.00 . A A . 95 ALA CB 1 1 17 29502 1 1 95 ALA H H -14.643 -14.996 -9.361 1.00 . A A . 95 ALA H 1 1 17 29503 1 1 95 ALA HA H -12.619 -13.298 -10.538 1.00 . A A . 95 ALA HA 1 1 17 29504 1 1 95 ALA HB1 H -13.476 -15.988 -10.863 1.00 . A A . 95 ALA HB1 1 1 17 29505 1 1 95 ALA HB2 H -13.588 -15.176 -12.425 1.00 . A A . 95 ALA HB2 1 1 17 29506 1 1 95 ALA HB3 H -12.059 -15.191 -11.546 1.00 . A A . 95 ALA HB3 1 1 17 29507 1 1 95 ALA N N -14.173 -14.144 -9.473 1.00 . A A . 95 ALA N 1 1 17 29508 1 1 95 ALA O O -14.080 -12.726 -12.790 1.00 . A A . 95 ALA O 1 1 17 29509 1 1 96 ARG C C -16.003 -10.399 -12.073 1.00 . A A . 96 ARG C 1 1 17 29510 1 1 96 ARG CA C -16.531 -11.817 -11.870 1.00 . A A . 96 ARG CA 1 1 17 29511 1 1 96 ARG CB C -17.879 -11.771 -11.149 1.00 . A A . 96 ARG CB 1 1 17 29512 1 1 96 ARG CD C -19.850 -13.100 -10.333 1.00 . A A . 96 ARG CD 1 1 17 29513 1 1 96 ARG CG C -18.716 -13.025 -11.343 1.00 . A A . 96 ARG CG 1 1 17 29514 1 1 96 ARG CZ C -22.037 -12.042 -9.956 1.00 . A A . 96 ARG CZ 1 1 17 29515 1 1 96 ARG H H -15.797 -12.883 -10.196 1.00 . A A . 96 ARG H 1 1 17 29516 1 1 96 ARG HA H -16.665 -12.280 -12.836 1.00 . A A . 96 ARG HA 1 1 17 29517 1 1 96 ARG HB2 H -17.704 -11.643 -10.091 1.00 . A A . 96 ARG HB2 1 1 17 29518 1 1 96 ARG HB3 H -18.443 -10.928 -11.517 1.00 . A A . 96 ARG HB3 1 1 17 29519 1 1 96 ARG HD2 H -20.323 -14.067 -10.413 1.00 . A A . 96 ARG HD2 1 1 17 29520 1 1 96 ARG HD3 H -19.439 -12.983 -9.341 1.00 . A A . 96 ARG HD3 1 1 17 29521 1 1 96 ARG HE H -20.630 -11.345 -11.187 1.00 . A A . 96 ARG HE 1 1 17 29522 1 1 96 ARG HG2 H -19.135 -13.016 -12.338 1.00 . A A . 96 ARG HG2 1 1 17 29523 1 1 96 ARG HG3 H -18.082 -13.891 -11.225 1.00 . A A . 96 ARG HG3 1 1 17 29524 1 1 96 ARG HH11 H -21.720 -13.736 -8.903 1.00 . A A . 96 ARG HH11 1 1 17 29525 1 1 96 ARG HH12 H -23.258 -12.980 -8.647 1.00 . A A . 96 ARG HH12 1 1 17 29526 1 1 96 ARG HH21 H -22.651 -10.340 -10.858 1.00 . A A . 96 ARG HH21 1 1 17 29527 1 1 96 ARG HH22 H -23.787 -11.049 -9.760 1.00 . A A . 96 ARG HH22 1 1 17 29528 1 1 96 ARG N N -15.579 -12.622 -11.115 1.00 . A A . 96 ARG N 1 1 17 29529 1 1 96 ARG NE N -20.852 -12.062 -10.557 1.00 . A A . 96 ARG NE 1 1 17 29530 1 1 96 ARG NH1 N -22.365 -12.998 -9.099 1.00 . A A . 96 ARG NH1 1 1 17 29531 1 1 96 ARG NH2 N -22.896 -11.063 -10.212 1.00 . A A . 96 ARG NH2 1 1 17 29532 1 1 96 ARG O O -16.361 -9.725 -13.037 1.00 . A A . 96 ARG O 1 1 17 29533 1 1 97 GLY C C -15.524 -7.555 -10.720 1.00 . A A . 97 GLY C 1 1 17 29534 1 1 97 GLY CA C -14.586 -8.620 -11.252 1.00 . A A . 97 GLY CA 1 1 17 29535 1 1 97 GLY H H -14.899 -10.537 -10.408 1.00 . A A . 97 GLY H 1 1 17 29536 1 1 97 GLY HA2 H -13.665 -8.588 -10.688 1.00 . A A . 97 GLY HA2 1 1 17 29537 1 1 97 GLY HA3 H -14.369 -8.407 -12.288 1.00 . A A . 97 GLY HA3 1 1 17 29538 1 1 97 GLY N N -15.149 -9.954 -11.156 1.00 . A A . 97 GLY N 1 1 17 29539 1 1 97 GLY O O -16.660 -7.849 -10.349 1.00 . A A . 97 GLY O 1 1 17 29540 1 1 98 ALA C C -15.568 -3.930 -10.980 1.00 . A A . 98 ALA C 1 1 17 29541 1 1 98 ALA CA C -15.853 -5.203 -10.191 1.00 . A A . 98 ALA CA 1 1 17 29542 1 1 98 ALA CB C -15.593 -4.977 -8.709 1.00 . A A . 98 ALA CB 1 1 17 29543 1 1 98 ALA H H -14.135 -6.144 -10.991 1.00 . A A . 98 ALA H 1 1 17 29544 1 1 98 ALA HA H -16.894 -5.465 -10.313 1.00 . A A . 98 ALA HA 1 1 17 29545 1 1 98 ALA HB1 H -14.557 -5.189 -8.489 1.00 . A A . 98 ALA HB1 1 1 17 29546 1 1 98 ALA HB2 H -15.813 -3.950 -8.457 1.00 . A A . 98 ALA HB2 1 1 17 29547 1 1 98 ALA HB3 H -16.225 -5.633 -8.129 1.00 . A A . 98 ALA HB3 1 1 17 29548 1 1 98 ALA N N -15.048 -6.315 -10.681 1.00 . A A . 98 ALA N 1 1 17 29549 1 1 98 ALA O O -16.486 -3.196 -11.344 1.00 . A A . 98 ALA O 1 1 17 29550 1 1 99 GLY C C -12.701 -2.723 -12.870 1.00 . A A . 99 GLY C 1 1 17 29551 1 1 99 GLY CA C -13.907 -2.487 -11.983 1.00 . A A . 99 GLY CA 1 1 17 29552 1 1 99 GLY H H -13.600 -4.294 -10.923 1.00 . A A . 99 GLY H 1 1 17 29553 1 1 99 GLY HA2 H -14.739 -2.177 -12.598 1.00 . A A . 99 GLY HA2 1 1 17 29554 1 1 99 GLY HA3 H -13.676 -1.697 -11.284 1.00 . A A . 99 GLY HA3 1 1 17 29555 1 1 99 GLY N N -14.290 -3.673 -11.239 1.00 . A A . 99 GLY N 1 1 17 29556 1 1 99 GLY O O -12.354 -3.865 -13.168 1.00 . A A . 99 GLY O 1 1 17 29557 1 1 100 GLY C C -9.654 -2.177 -13.388 1.00 . A A . 100 GLY C 1 1 17 29558 1 1 100 GLY CA C -10.894 -1.754 -14.151 1.00 . A A . 100 GLY CA 1 1 17 29559 1 1 100 GLY H H -12.382 -0.752 -13.026 1.00 . A A . 100 GLY H 1 1 17 29560 1 1 100 GLY HA2 H -11.096 -2.483 -14.921 1.00 . A A . 100 GLY HA2 1 1 17 29561 1 1 100 GLY HA3 H -10.706 -0.797 -14.616 1.00 . A A . 100 GLY HA3 1 1 17 29562 1 1 100 GLY N N -12.060 -1.638 -13.295 1.00 . A A . 100 GLY N 1 1 17 29563 1 1 100 GLY O O -8.875 -3.003 -13.864 1.00 . A A . 100 GLY O 1 1 17 29564 1 1 101 VAL C C -8.647 -3.034 -10.373 1.00 . A A . 101 VAL C 1 1 17 29565 1 1 101 VAL CA C -8.315 -1.931 -11.371 1.00 . A A . 101 VAL CA 1 1 17 29566 1 1 101 VAL CB C -7.812 -0.694 -10.603 1.00 . A A . 101 VAL CB 1 1 17 29567 1 1 101 VAL CG1 C -7.332 0.377 -11.571 1.00 . A A . 101 VAL CG1 1 1 17 29568 1 1 101 VAL CG2 C -8.905 -0.151 -9.694 1.00 . A A . 101 VAL CG2 1 1 17 29569 1 1 101 VAL H H -10.124 -0.957 -11.876 1.00 . A A . 101 VAL H 1 1 17 29570 1 1 101 VAL HA H -7.521 -2.273 -12.020 1.00 . A A . 101 VAL HA 1 1 17 29571 1 1 101 VAL HB H -6.976 -0.992 -9.988 1.00 . A A . 101 VAL HB 1 1 17 29572 1 1 101 VAL HG11 H -6.823 1.155 -11.022 1.00 . A A . 101 VAL HG11 1 1 17 29573 1 1 101 VAL HG12 H -6.654 -0.063 -12.288 1.00 . A A . 101 VAL HG12 1 1 17 29574 1 1 101 VAL HG13 H -8.180 0.800 -12.089 1.00 . A A . 101 VAL HG13 1 1 17 29575 1 1 101 VAL HG21 H -8.623 -0.302 -8.663 1.00 . A A . 101 VAL HG21 1 1 17 29576 1 1 101 VAL HG22 H -9.036 0.904 -9.881 1.00 . A A . 101 VAL HG22 1 1 17 29577 1 1 101 VAL HG23 H -9.831 -0.670 -9.894 1.00 . A A . 101 VAL HG23 1 1 17 29578 1 1 101 VAL N N -9.469 -1.608 -12.201 1.00 . A A . 101 VAL N 1 1 17 29579 1 1 101 VAL O O -8.203 -3.001 -9.224 1.00 . A A . 101 VAL O 1 1 17 29580 1 1 102 ILE C C -9.970 -6.411 -10.772 1.00 . A A . 102 ILE C 1 1 17 29581 1 1 102 ILE CA C -9.820 -5.126 -9.964 1.00 . A A . 102 ILE CA 1 1 17 29582 1 1 102 ILE CB C -11.143 -4.837 -9.231 1.00 . A A . 102 ILE CB 1 1 17 29583 1 1 102 ILE CD1 C -12.260 -3.250 -7.584 1.00 . A A . 102 ILE CD1 1 1 17 29584 1 1 102 ILE CG1 C -11.001 -3.595 -8.348 1.00 . A A . 102 ILE CG1 1 1 17 29585 1 1 102 ILE CG2 C -11.561 -6.040 -8.399 1.00 . A A . 102 ILE CG2 1 1 17 29586 1 1 102 ILE H H -9.751 -3.982 -11.743 1.00 . A A . 102 ILE H 1 1 17 29587 1 1 102 ILE HA H -9.045 -5.267 -9.225 1.00 . A A . 102 ILE HA 1 1 17 29588 1 1 102 ILE HB H -11.908 -4.658 -9.971 1.00 . A A . 102 ILE HB 1 1 17 29589 1 1 102 ILE HD11 H -12.043 -3.228 -6.525 1.00 . A A . 102 ILE HD11 1 1 17 29590 1 1 102 ILE HD12 H -12.617 -2.280 -7.897 1.00 . A A . 102 ILE HD12 1 1 17 29591 1 1 102 ILE HD13 H -13.017 -3.994 -7.780 1.00 . A A . 102 ILE HD13 1 1 17 29592 1 1 102 ILE HG12 H -10.213 -3.759 -7.631 1.00 . A A . 102 ILE HG12 1 1 17 29593 1 1 102 ILE HG13 H -10.746 -2.749 -8.969 1.00 . A A . 102 ILE HG13 1 1 17 29594 1 1 102 ILE HG21 H -11.664 -5.744 -7.365 1.00 . A A . 102 ILE HG21 1 1 17 29595 1 1 102 ILE HG22 H -12.506 -6.416 -8.760 1.00 . A A . 102 ILE HG22 1 1 17 29596 1 1 102 ILE HG23 H -10.811 -6.812 -8.479 1.00 . A A . 102 ILE HG23 1 1 17 29597 1 1 102 ILE N N -9.430 -4.011 -10.818 1.00 . A A . 102 ILE N 1 1 17 29598 1 1 102 ILE O O -11.044 -6.732 -11.280 1.00 . A A . 102 ILE O 1 1 17 29599 1 1 103 PRO C C -9.644 -9.526 -10.931 1.00 . A A . 103 PRO C 1 1 17 29600 1 1 103 PRO CA C -8.852 -8.430 -11.635 1.00 . A A . 103 PRO CA 1 1 17 29601 1 1 103 PRO CB C -7.365 -8.793 -11.685 1.00 . A A . 103 PRO CB 1 1 17 29602 1 1 103 PRO CD C -7.553 -6.844 -10.313 1.00 . A A . 103 PRO CD 1 1 17 29603 1 1 103 PRO CG C -6.770 -8.114 -10.501 1.00 . A A . 103 PRO CG 1 1 17 29604 1 1 103 PRO HA H -9.227 -8.304 -12.640 1.00 . A A . 103 PRO HA 1 1 17 29605 1 1 103 PRO HB2 H -7.252 -9.866 -11.625 1.00 . A A . 103 PRO HB2 1 1 17 29606 1 1 103 PRO HB3 H -6.934 -8.430 -12.606 1.00 . A A . 103 PRO HB3 1 1 17 29607 1 1 103 PRO HD2 H -7.642 -6.607 -9.264 1.00 . A A . 103 PRO HD2 1 1 17 29608 1 1 103 PRO HD3 H -7.086 -6.030 -10.848 1.00 . A A . 103 PRO HD3 1 1 17 29609 1 1 103 PRO HG2 H -6.864 -8.745 -9.630 1.00 . A A . 103 PRO HG2 1 1 17 29610 1 1 103 PRO HG3 H -5.731 -7.888 -10.691 1.00 . A A . 103 PRO HG3 1 1 17 29611 1 1 103 PRO N N -8.868 -7.166 -10.893 1.00 . A A . 103 PRO N 1 1 17 29612 1 1 103 PRO O O -10.024 -9.400 -9.767 1.00 . A A . 103 PRO O 1 1 17 29613 1 1 104 PRO C C -9.865 -12.528 -10.051 1.00 . A A . 104 PRO C 1 1 17 29614 1 1 104 PRO CA C -10.650 -11.768 -11.116 1.00 . A A . 104 PRO CA 1 1 17 29615 1 1 104 PRO CB C -10.879 -12.652 -12.344 1.00 . A A . 104 PRO CB 1 1 17 29616 1 1 104 PRO CD C -9.479 -10.845 -13.046 1.00 . A A . 104 PRO CD 1 1 17 29617 1 1 104 PRO CG C -9.767 -12.303 -13.274 1.00 . A A . 104 PRO CG 1 1 17 29618 1 1 104 PRO HA H -11.602 -11.461 -10.709 1.00 . A A . 104 PRO HA 1 1 17 29619 1 1 104 PRO HB2 H -10.841 -13.692 -12.054 1.00 . A A . 104 PRO HB2 1 1 17 29620 1 1 104 PRO HB3 H -11.841 -12.428 -12.779 1.00 . A A . 104 PRO HB3 1 1 17 29621 1 1 104 PRO HD2 H -8.424 -10.646 -13.165 1.00 . A A . 104 PRO HD2 1 1 17 29622 1 1 104 PRO HD3 H -10.059 -10.236 -13.723 1.00 . A A . 104 PRO HD3 1 1 17 29623 1 1 104 PRO HG2 H -8.897 -12.898 -13.044 1.00 . A A . 104 PRO HG2 1 1 17 29624 1 1 104 PRO HG3 H -10.078 -12.468 -14.295 1.00 . A A . 104 PRO HG3 1 1 17 29625 1 1 104 PRO N N -9.901 -10.628 -11.652 1.00 . A A . 104 PRO N 1 1 17 29626 1 1 104 PRO O O -10.399 -13.419 -9.392 1.00 . A A . 104 PRO O 1 1 17 29627 1 1 105 ASN C C -7.258 -11.817 -7.858 1.00 . A A . 105 ASN C 1 1 17 29628 1 1 105 ASN CA C -7.738 -12.818 -8.905 1.00 . A A . 105 ASN CA 1 1 17 29629 1 1 105 ASN CB C -6.537 -13.468 -9.594 1.00 . A A . 105 ASN CB 1 1 17 29630 1 1 105 ASN CG C -5.732 -14.341 -8.650 1.00 . A A . 105 ASN CG 1 1 17 29631 1 1 105 ASN H H -8.227 -11.451 -10.445 1.00 . A A . 105 ASN H 1 1 17 29632 1 1 105 ASN HA H -8.318 -13.584 -8.413 1.00 . A A . 105 ASN HA 1 1 17 29633 1 1 105 ASN HB2 H -6.887 -14.083 -10.410 1.00 . A A . 105 ASN HB2 1 1 17 29634 1 1 105 ASN HB3 H -5.890 -12.696 -9.982 1.00 . A A . 105 ASN HB3 1 1 17 29635 1 1 105 ASN HD21 H -7.107 -15.773 -8.761 1.00 . A A . 105 ASN HD21 1 1 17 29636 1 1 105 ASN HD22 H -5.748 -16.113 -7.750 1.00 . A A . 105 ASN HD22 1 1 17 29637 1 1 105 ASN N N -8.596 -12.169 -9.889 1.00 . A A . 105 ASN N 1 1 17 29638 1 1 105 ASN ND2 N -6.248 -15.529 -8.358 1.00 . A A . 105 ASN ND2 1 1 17 29639 1 1 105 ASN O O -6.319 -12.088 -7.110 1.00 . A A . 105 ASN O 1 1 17 29640 1 1 105 ASN OD1 O -4.658 -13.951 -8.190 1.00 . A A . 105 ASN OD1 1 1 17 29641 1 1 106 ALA C C -8.157 -9.900 -5.485 1.00 . A A . 106 ALA C 1 1 17 29642 1 1 106 ALA CA C -7.550 -9.619 -6.856 1.00 . A A . 106 ALA CA 1 1 17 29643 1 1 106 ALA CB C -7.999 -8.257 -7.365 1.00 . A A . 106 ALA CB 1 1 17 29644 1 1 106 ALA H H -8.648 -10.501 -8.435 1.00 . A A . 106 ALA H 1 1 17 29645 1 1 106 ALA HA H -6.473 -9.605 -6.766 1.00 . A A . 106 ALA HA 1 1 17 29646 1 1 106 ALA HB1 H -8.664 -7.805 -6.643 1.00 . A A . 106 ALA HB1 1 1 17 29647 1 1 106 ALA HB2 H -7.136 -7.623 -7.506 1.00 . A A . 106 ALA HB2 1 1 17 29648 1 1 106 ALA HB3 H -8.516 -8.377 -8.305 1.00 . A A . 106 ALA HB3 1 1 17 29649 1 1 106 ALA N N -7.909 -10.659 -7.812 1.00 . A A . 106 ALA N 1 1 17 29650 1 1 106 ALA O O -9.267 -10.424 -5.381 1.00 . A A . 106 ALA O 1 1 17 29651 1 1 107 THR C C -8.479 -8.490 -2.482 1.00 . A A . 107 THR C 1 1 17 29652 1 1 107 THR CA C -7.887 -9.765 -3.070 1.00 . A A . 107 THR CA 1 1 17 29653 1 1 107 THR CB C -6.746 -10.255 -2.159 1.00 . A A . 107 THR CB 1 1 17 29654 1 1 107 THR CG2 C -7.239 -10.455 -0.734 1.00 . A A . 107 THR CG2 1 1 17 29655 1 1 107 THR H H -6.546 -9.136 -4.582 1.00 . A A . 107 THR H 1 1 17 29656 1 1 107 THR HA H -8.652 -10.528 -3.096 1.00 . A A . 107 THR HA 1 1 17 29657 1 1 107 THR HB H -5.965 -9.509 -2.153 1.00 . A A . 107 THR HB 1 1 17 29658 1 1 107 THR HG1 H -5.819 -11.982 -1.939 1.00 . A A . 107 THR HG1 1 1 17 29659 1 1 107 THR HG21 H -7.435 -9.494 -0.283 1.00 . A A . 107 THR HG21 1 1 17 29660 1 1 107 THR HG22 H -6.484 -10.974 -0.161 1.00 . A A . 107 THR HG22 1 1 17 29661 1 1 107 THR HG23 H -8.147 -11.039 -0.746 1.00 . A A . 107 THR HG23 1 1 17 29662 1 1 107 THR N N -7.422 -9.549 -4.435 1.00 . A A . 107 THR N 1 1 17 29663 1 1 107 THR O O -8.052 -7.384 -2.816 1.00 . A A . 107 THR O 1 1 17 29664 1 1 107 THR OG1 O -6.212 -11.485 -2.661 1.00 . A A . 107 THR OG1 1 1 17 29665 1 1 108 LEU C C -9.871 -7.513 0.535 1.00 . A A . 108 LEU C 1 1 17 29666 1 1 108 LEU CA C -10.116 -7.510 -0.970 1.00 . A A . 108 LEU CA 1 1 17 29667 1 1 108 LEU CB C -11.619 -7.533 -1.254 1.00 . A A . 108 LEU CB 1 1 17 29668 1 1 108 LEU CD1 C -13.537 -7.444 -2.865 1.00 . A A . 108 LEU CD1 1 1 17 29669 1 1 108 LEU CD2 C -11.370 -6.337 -3.443 1.00 . A A . 108 LEU CD2 1 1 17 29670 1 1 108 LEU CG C -12.024 -7.510 -2.728 1.00 . A A . 108 LEU CG 1 1 17 29671 1 1 108 LEU H H -9.761 -9.556 -1.380 1.00 . A A . 108 LEU H 1 1 17 29672 1 1 108 LEU HA H -9.692 -6.610 -1.390 1.00 . A A . 108 LEU HA 1 1 17 29673 1 1 108 LEU HB2 H -12.025 -8.431 -0.814 1.00 . A A . 108 LEU HB2 1 1 17 29674 1 1 108 LEU HB3 H -12.058 -6.669 -0.776 1.00 . A A . 108 LEU HB3 1 1 17 29675 1 1 108 LEU HD11 H -13.922 -8.428 -3.083 1.00 . A A . 108 LEU HD11 1 1 17 29676 1 1 108 LEU HD12 H -13.796 -6.769 -3.668 1.00 . A A . 108 LEU HD12 1 1 17 29677 1 1 108 LEU HD13 H -13.966 -7.085 -1.941 1.00 . A A . 108 LEU HD13 1 1 17 29678 1 1 108 LEU HD21 H -11.147 -5.559 -2.729 1.00 . A A . 108 LEU HD21 1 1 17 29679 1 1 108 LEU HD22 H -12.043 -5.954 -4.196 1.00 . A A . 108 LEU HD22 1 1 17 29680 1 1 108 LEU HD23 H -10.455 -6.667 -3.914 1.00 . A A . 108 LEU HD23 1 1 17 29681 1 1 108 LEU HG H -11.686 -8.422 -3.202 1.00 . A A . 108 LEU HG 1 1 17 29682 1 1 108 LEU N N -9.464 -8.650 -1.606 1.00 . A A . 108 LEU N 1 1 17 29683 1 1 108 LEU O O -10.072 -8.526 1.206 1.00 . A A . 108 LEU O 1 1 17 29684 1 1 109 VAL C C -10.313 -5.527 3.200 1.00 . A A . 109 VAL C 1 1 17 29685 1 1 109 VAL CA C -9.169 -6.241 2.489 1.00 . A A . 109 VAL CA 1 1 17 29686 1 1 109 VAL CB C -7.859 -5.472 2.745 1.00 . A A . 109 VAL CB 1 1 17 29687 1 1 109 VAL CG1 C -7.319 -5.785 4.132 1.00 . A A . 109 VAL CG1 1 1 17 29688 1 1 109 VAL CG2 C -6.830 -5.803 1.675 1.00 . A A . 109 VAL CG2 1 1 17 29689 1 1 109 VAL H H -9.297 -5.599 0.476 1.00 . A A . 109 VAL H 1 1 17 29690 1 1 109 VAL HA H -9.066 -7.234 2.901 1.00 . A A . 109 VAL HA 1 1 17 29691 1 1 109 VAL HB H -8.071 -4.414 2.696 1.00 . A A . 109 VAL HB 1 1 17 29692 1 1 109 VAL HG11 H -7.500 -4.946 4.786 1.00 . A A . 109 VAL HG11 1 1 17 29693 1 1 109 VAL HG12 H -7.814 -6.662 4.522 1.00 . A A . 109 VAL HG12 1 1 17 29694 1 1 109 VAL HG13 H -6.256 -5.969 4.070 1.00 . A A . 109 VAL HG13 1 1 17 29695 1 1 109 VAL HG21 H -5.843 -5.803 2.112 1.00 . A A . 109 VAL HG21 1 1 17 29696 1 1 109 VAL HG22 H -7.041 -6.778 1.262 1.00 . A A . 109 VAL HG22 1 1 17 29697 1 1 109 VAL HG23 H -6.876 -5.063 0.889 1.00 . A A . 109 VAL HG23 1 1 17 29698 1 1 109 VAL N N -9.438 -6.372 1.062 1.00 . A A . 109 VAL N 1 1 17 29699 1 1 109 VAL O O -10.940 -4.626 2.642 1.00 . A A . 109 VAL O 1 1 17 29700 1 1 110 PHE C C -11.278 -5.301 6.707 1.00 . A A . 110 PHE C 1 1 17 29701 1 1 110 PHE CA C -11.647 -5.333 5.226 1.00 . A A . 110 PHE CA 1 1 17 29702 1 1 110 PHE CB C -12.952 -6.108 5.031 1.00 . A A . 110 PHE CB 1 1 17 29703 1 1 110 PHE CD1 C -13.445 -6.239 2.574 1.00 . A A . 110 PHE CD1 1 1 17 29704 1 1 110 PHE CD2 C -14.728 -4.736 3.908 1.00 . A A . 110 PHE CD2 1 1 17 29705 1 1 110 PHE CE1 C -14.153 -5.852 1.452 1.00 . A A . 110 PHE CE1 1 1 17 29706 1 1 110 PHE CE2 C -15.440 -4.346 2.789 1.00 . A A . 110 PHE CE2 1 1 17 29707 1 1 110 PHE CG C -13.724 -5.686 3.813 1.00 . A A . 110 PHE CG 1 1 17 29708 1 1 110 PHE CZ C -15.152 -4.905 1.560 1.00 . A A . 110 PHE CZ 1 1 17 29709 1 1 110 PHE H H -10.043 -6.656 4.828 1.00 . A A . 110 PHE H 1 1 17 29710 1 1 110 PHE HA H -11.785 -4.320 4.880 1.00 . A A . 110 PHE HA 1 1 17 29711 1 1 110 PHE HB2 H -12.727 -7.159 4.932 1.00 . A A . 110 PHE HB2 1 1 17 29712 1 1 110 PHE HB3 H -13.583 -5.959 5.894 1.00 . A A . 110 PHE HB3 1 1 17 29713 1 1 110 PHE HD1 H -12.664 -6.981 2.488 1.00 . A A . 110 PHE HD1 1 1 17 29714 1 1 110 PHE HD2 H -14.954 -4.298 4.870 1.00 . A A . 110 PHE HD2 1 1 17 29715 1 1 110 PHE HE1 H -13.926 -6.291 0.492 1.00 . A A . 110 PHE HE1 1 1 17 29716 1 1 110 PHE HE2 H -16.221 -3.605 2.878 1.00 . A A . 110 PHE HE2 1 1 17 29717 1 1 110 PHE HZ H -15.706 -4.601 0.685 1.00 . A A . 110 PHE HZ 1 1 17 29718 1 1 110 PHE N N -10.579 -5.934 4.437 1.00 . A A . 110 PHE N 1 1 17 29719 1 1 110 PHE O O -10.817 -6.296 7.263 1.00 . A A . 110 PHE O 1 1 17 29720 1 1 111 GLU C C -12.430 -4.129 9.606 1.00 . A A . 111 GLU C 1 1 17 29721 1 1 111 GLU CA C -11.173 -3.987 8.752 1.00 . A A . 111 GLU CA 1 1 17 29722 1 1 111 GLU CB C -10.525 -2.623 9.001 1.00 . A A . 111 GLU CB 1 1 17 29723 1 1 111 GLU CD C -10.393 -3.017 11.493 1.00 . A A . 111 GLU CD 1 1 17 29724 1 1 111 GLU CG C -9.651 -2.582 10.244 1.00 . A A . 111 GLU CG 1 1 17 29725 1 1 111 GLU H H -11.856 -3.391 6.839 1.00 . A A . 111 GLU H 1 1 17 29726 1 1 111 GLU HA H -10.475 -4.762 9.029 1.00 . A A . 111 GLU HA 1 1 17 29727 1 1 111 GLU HB2 H -9.915 -2.366 8.148 1.00 . A A . 111 GLU HB2 1 1 17 29728 1 1 111 GLU HB3 H -11.304 -1.883 9.110 1.00 . A A . 111 GLU HB3 1 1 17 29729 1 1 111 GLU HG2 H -8.808 -3.240 10.097 1.00 . A A . 111 GLU HG2 1 1 17 29730 1 1 111 GLU HG3 H -9.298 -1.571 10.386 1.00 . A A . 111 GLU HG3 1 1 17 29731 1 1 111 GLU N N -11.485 -4.149 7.337 1.00 . A A . 111 GLU N 1 1 17 29732 1 1 111 GLU O O -13.378 -3.356 9.469 1.00 . A A . 111 GLU O 1 1 17 29733 1 1 111 GLU OE1 O -11.520 -2.528 11.715 1.00 . A A . 111 GLU OE1 1 1 17 29734 1 1 111 GLU OE2 O -9.845 -3.847 12.248 1.00 . A A . 111 GLU OE2 1 1 17 29735 1 1 112 VAL C C -13.261 -4.938 12.797 1.00 . A A . 112 VAL C 1 1 17 29736 1 1 112 VAL CA C -13.567 -5.367 11.367 1.00 . A A . 112 VAL CA 1 1 17 29737 1 1 112 VAL CB C -13.970 -6.854 11.363 1.00 . A A . 112 VAL CB 1 1 17 29738 1 1 112 VAL CG1 C -15.320 -7.043 12.037 1.00 . A A . 112 VAL CG1 1 1 17 29739 1 1 112 VAL CG2 C -13.993 -7.395 9.942 1.00 . A A . 112 VAL CG2 1 1 17 29740 1 1 112 VAL H H -11.643 -5.705 10.552 1.00 . A A . 112 VAL H 1 1 17 29741 1 1 112 VAL HA H -14.402 -4.789 10.999 1.00 . A A . 112 VAL HA 1 1 17 29742 1 1 112 VAL HB H -13.231 -7.407 11.925 1.00 . A A . 112 VAL HB 1 1 17 29743 1 1 112 VAL HG11 H -15.979 -6.235 11.756 1.00 . A A . 112 VAL HG11 1 1 17 29744 1 1 112 VAL HG12 H -15.749 -7.984 11.727 1.00 . A A . 112 VAL HG12 1 1 17 29745 1 1 112 VAL HG13 H -15.190 -7.043 13.110 1.00 . A A . 112 VAL HG13 1 1 17 29746 1 1 112 VAL HG21 H -13.052 -7.877 9.724 1.00 . A A . 112 VAL HG21 1 1 17 29747 1 1 112 VAL HG22 H -14.796 -8.111 9.844 1.00 . A A . 112 VAL HG22 1 1 17 29748 1 1 112 VAL HG23 H -14.150 -6.582 9.249 1.00 . A A . 112 VAL HG23 1 1 17 29749 1 1 112 VAL N N -12.429 -5.123 10.489 1.00 . A A . 112 VAL N 1 1 17 29750 1 1 112 VAL O O -12.202 -5.257 13.337 1.00 . A A . 112 VAL O 1 1 17 29751 1 1 113 GLU C C -15.284 -3.987 15.596 1.00 . A A . 113 GLU C 1 1 17 29752 1 1 113 GLU CA C -14.023 -3.740 14.774 1.00 . A A . 113 GLU CA 1 1 17 29753 1 1 113 GLU CB C -13.679 -2.249 14.782 1.00 . A A . 113 GLU CB 1 1 17 29754 1 1 113 GLU CD C -13.003 -0.301 16.240 1.00 . A A . 113 GLU CD 1 1 17 29755 1 1 113 GLU CG C -13.754 -1.615 16.161 1.00 . A A . 113 GLU CG 1 1 17 29756 1 1 113 GLU H H -15.018 -3.991 12.922 1.00 . A A . 113 GLU H 1 1 17 29757 1 1 113 GLU HA H -13.207 -4.291 15.215 1.00 . A A . 113 GLU HA 1 1 17 29758 1 1 113 GLU HB2 H -12.675 -2.122 14.404 1.00 . A A . 113 GLU HB2 1 1 17 29759 1 1 113 GLU HB3 H -14.368 -1.730 14.133 1.00 . A A . 113 GLU HB3 1 1 17 29760 1 1 113 GLU HG2 H -14.790 -1.435 16.405 1.00 . A A . 113 GLU HG2 1 1 17 29761 1 1 113 GLU HG3 H -13.330 -2.299 16.881 1.00 . A A . 113 GLU HG3 1 1 17 29762 1 1 113 GLU N N -14.195 -4.213 13.405 1.00 . A A . 113 GLU N 1 1 17 29763 1 1 113 GLU O O -16.272 -3.262 15.472 1.00 . A A . 113 GLU O 1 1 17 29764 1 1 113 GLU OE1 O -12.657 0.251 15.175 1.00 . A A . 113 GLU OE1 1 1 17 29765 1 1 113 GLU OE2 O -12.761 0.177 17.369 1.00 . A A . 113 GLU OE2 1 1 17 29766 1 1 114 LEU C C -16.664 -4.253 18.293 1.00 . A A . 114 LEU C 1 1 17 29767 1 1 114 LEU CA C -16.383 -5.359 17.281 1.00 . A A . 114 LEU CA 1 1 17 29768 1 1 114 LEU CB C -16.123 -6.679 18.009 1.00 . A A . 114 LEU CB 1 1 17 29769 1 1 114 LEU CD1 C -18.533 -6.789 18.691 1.00 . A A . 114 LEU CD1 1 1 17 29770 1 1 114 LEU CD2 C -17.671 -8.312 16.904 1.00 . A A . 114 LEU CD2 1 1 17 29771 1 1 114 LEU CG C -17.336 -7.590 18.201 1.00 . A A . 114 LEU CG 1 1 17 29772 1 1 114 LEU H H -14.429 -5.556 16.492 1.00 . A A . 114 LEU H 1 1 17 29773 1 1 114 LEU HA H -17.246 -5.474 16.642 1.00 . A A . 114 LEU HA 1 1 17 29774 1 1 114 LEU HB2 H -15.384 -7.228 17.445 1.00 . A A . 114 LEU HB2 1 1 17 29775 1 1 114 LEU HB3 H -15.726 -6.444 18.986 1.00 . A A . 114 LEU HB3 1 1 17 29776 1 1 114 LEU HD11 H -18.230 -6.157 19.513 1.00 . A A . 114 LEU HD11 1 1 17 29777 1 1 114 LEU HD12 H -19.307 -7.465 19.023 1.00 . A A . 114 LEU HD12 1 1 17 29778 1 1 114 LEU HD13 H -18.911 -6.177 17.885 1.00 . A A . 114 LEU HD13 1 1 17 29779 1 1 114 LEU HD21 H -17.189 -7.812 16.078 1.00 . A A . 114 LEU HD21 1 1 17 29780 1 1 114 LEU HD22 H -18.741 -8.306 16.755 1.00 . A A . 114 LEU HD22 1 1 17 29781 1 1 114 LEU HD23 H -17.322 -9.333 16.961 1.00 . A A . 114 LEU HD23 1 1 17 29782 1 1 114 LEU HG H -17.104 -8.334 18.950 1.00 . A A . 114 LEU HG 1 1 17 29783 1 1 114 LEU N N -15.244 -5.015 16.437 1.00 . A A . 114 LEU N 1 1 17 29784 1 1 114 LEU O O -15.758 -3.781 18.981 1.00 . A A . 114 LEU O 1 1 17 29785 1 1 115 LEU C C -19.123 -3.378 20.476 1.00 . A A . 115 LEU C 1 1 17 29786 1 1 115 LEU CA C -18.327 -2.797 19.312 1.00 . A A . 115 LEU CA 1 1 17 29787 1 1 115 LEU CB C -19.160 -1.738 18.588 1.00 . A A . 115 LEU CB 1 1 17 29788 1 1 115 LEU CD1 C -19.409 -0.081 16.723 1.00 . A A . 115 LEU CD1 1 1 17 29789 1 1 115 LEU CD2 C -17.152 -1.006 17.278 1.00 . A A . 115 LEU CD2 1 1 17 29790 1 1 115 LEU CG C -18.644 -1.299 17.217 1.00 . A A . 115 LEU CG 1 1 17 29791 1 1 115 LEU H H -18.603 -4.260 17.807 1.00 . A A . 115 LEU H 1 1 17 29792 1 1 115 LEU HA H -17.431 -2.336 19.699 1.00 . A A . 115 LEU HA 1 1 17 29793 1 1 115 LEU HB2 H -20.155 -2.133 18.456 1.00 . A A . 115 LEU HB2 1 1 17 29794 1 1 115 LEU HB3 H -19.204 -0.863 19.222 1.00 . A A . 115 LEU HB3 1 1 17 29795 1 1 115 LEU HD11 H -20.291 0.060 17.330 1.00 . A A . 115 LEU HD11 1 1 17 29796 1 1 115 LEU HD12 H -19.700 -0.231 15.694 1.00 . A A . 115 LEU HD12 1 1 17 29797 1 1 115 LEU HD13 H -18.778 0.793 16.795 1.00 . A A . 115 LEU HD13 1 1 17 29798 1 1 115 LEU HD21 H -16.936 -0.421 18.159 1.00 . A A . 115 LEU HD21 1 1 17 29799 1 1 115 LEU HD22 H -16.858 -0.454 16.397 1.00 . A A . 115 LEU HD22 1 1 17 29800 1 1 115 LEU HD23 H -16.604 -1.936 17.319 1.00 . A A . 115 LEU HD23 1 1 17 29801 1 1 115 LEU HG H -18.800 -2.100 16.508 1.00 . A A . 115 LEU HG 1 1 17 29802 1 1 115 LEU N N -17.925 -3.846 18.381 1.00 . A A . 115 LEU N 1 1 17 29803 1 1 115 LEU O O -18.922 -2.997 21.630 1.00 . A A . 115 LEU O 1 1 17 29804 1 1 116 ASP C C -21.573 -6.156 20.621 1.00 . A A . 116 ASP C 1 1 17 29805 1 1 116 ASP CA C -20.849 -4.939 21.188 1.00 . A A . 116 ASP CA 1 1 17 29806 1 1 116 ASP CB C -21.864 -3.942 21.749 1.00 . A A . 116 ASP CB 1 1 17 29807 1 1 116 ASP CG C -22.670 -4.520 22.896 1.00 . A A . 116 ASP CG 1 1 17 29808 1 1 116 ASP H H -20.139 -4.565 19.229 1.00 . A A . 116 ASP H 1 1 17 29809 1 1 116 ASP HA H -20.198 -5.263 21.985 1.00 . A A . 116 ASP HA 1 1 17 29810 1 1 116 ASP HB2 H -21.340 -3.068 22.106 1.00 . A A . 116 ASP HB2 1 1 17 29811 1 1 116 ASP HB3 H -22.546 -3.652 20.963 1.00 . A A . 116 ASP HB3 1 1 17 29812 1 1 116 ASP N N -20.025 -4.303 20.167 1.00 . A A . 116 ASP N 1 1 17 29813 1 1 116 ASP O O -21.724 -6.292 19.406 1.00 . A A . 116 ASP O 1 1 17 29814 1 1 116 ASP OD1 O -22.100 -5.300 23.688 1.00 . A A . 116 ASP OD1 1 1 17 29815 1 1 116 ASP OD2 O -23.869 -4.191 23.002 1.00 . A A . 116 ASP OD2 1 1 17 29816 1 1 117 VAL C C -24.164 -8.241 21.609 1.00 . A A . 117 VAL C 1 1 17 29817 1 1 117 VAL CA C -22.728 -8.246 21.096 1.00 . A A . 117 VAL CA 1 1 17 29818 1 1 117 VAL CB C -22.017 -9.515 21.603 1.00 . A A . 117 VAL CB 1 1 17 29819 1 1 117 VAL CG1 C -20.737 -9.758 20.819 1.00 . A A . 117 VAL CG1 1 1 17 29820 1 1 117 VAL CG2 C -21.728 -9.404 23.092 1.00 . A A . 117 VAL CG2 1 1 17 29821 1 1 117 VAL H H -21.870 -6.876 22.462 1.00 . A A . 117 VAL H 1 1 17 29822 1 1 117 VAL HA H -22.742 -8.273 20.016 1.00 . A A . 117 VAL HA 1 1 17 29823 1 1 117 VAL HB H -22.675 -10.357 21.447 1.00 . A A . 117 VAL HB 1 1 17 29824 1 1 117 VAL HG11 H -20.898 -10.552 20.104 1.00 . A A . 117 VAL HG11 1 1 17 29825 1 1 117 VAL HG12 H -20.455 -8.855 20.299 1.00 . A A . 117 VAL HG12 1 1 17 29826 1 1 117 VAL HG13 H -19.948 -10.043 21.499 1.00 . A A . 117 VAL HG13 1 1 17 29827 1 1 117 VAL HG21 H -22.204 -8.519 23.487 1.00 . A A . 117 VAL HG21 1 1 17 29828 1 1 117 VAL HG22 H -22.112 -10.277 23.598 1.00 . A A . 117 VAL HG22 1 1 17 29829 1 1 117 VAL HG23 H -20.661 -9.338 23.248 1.00 . A A . 117 VAL HG23 1 1 17 29830 1 1 117 VAL N N -22.020 -7.040 21.508 1.00 . A A . 117 VAL N 1 1 17 29831 1 1 117 VAL O O -24.858 -9.246 21.464 1.00 . A A . 117 VAL O 1 1 17 29832 2 2 1 . C10 C -18.685 -2.313 -4.748 1.00 . B A . 130 JZF C10 1 1 17 29833 2 2 1 . C11 C -17.959 -2.316 -6.089 1.00 . B A . 130 JZF C11 1 1 17 29834 2 2 1 . C12 C -17.485 -0.883 -6.438 1.00 . B A . 130 JZF C12 1 1 17 29835 2 2 1 . C13 C -16.660 -0.236 -5.299 1.00 . B A . 130 JZF C13 1 1 17 29836 2 2 1 . C14 C -17.445 -0.301 -3.965 1.00 . B A . 130 JZF C14 1 1 17 29837 2 2 1 . C15 C -21.490 -6.472 1.948 1.00 . B A . 130 JZF C15 1 1 17 29838 2 2 1 . C16 C -20.861 -8.175 -0.752 1.00 . B A . 130 JZF C16 1 1 17 29839 2 2 1 . C17 C -21.060 -9.468 -1.559 1.00 . B A . 130 JZF C17 1 1 17 29840 2 2 1 . C18 C -18.841 -2.868 -7.234 1.00 . B A . 130 JZF C18 1 1 17 29841 2 2 1 . C19 C -15.246 -0.855 -5.181 1.00 . B A . 130 JZF C19 1 1 17 29842 2 2 1 . C2 C -21.053 -5.167 -0.085 1.00 . B A . 130 JZF C2 1 1 17 29843 2 2 1 . C21 C -22.159 -7.608 1.205 1.00 . B A . 130 JZF C21 1 1 17 29844 2 2 1 . C3 C -20.132 -4.390 -1.008 1.00 . B A . 130 JZF C3 1 1 17 29845 2 2 1 . C4 C -19.031 -3.660 -0.226 1.00 . B A . 130 JZF C4 1 1 17 29846 2 2 1 . C5 C -18.316 -4.672 0.684 1.00 . B A . 130 JZF C5 1 1 17 29847 2 2 1 . C6 C -19.289 -5.468 1.531 1.00 . B A . 130 JZF C6 1 1 17 29848 2 2 1 . C7 C -18.097 -2.788 -1.123 1.00 . B A . 130 JZF C7 1 1 17 29849 2 2 1 . C8 C -18.671 -1.843 -2.226 1.00 . B A . 130 JZF C8 1 1 17 29850 2 2 1 . C9 C -17.877 -1.748 -3.577 1.00 . B A . 130 JZF C9 1 1 17 29851 2 2 1 . H11 H -17.088 -2.969 -6.001 1.00 . B A . 130 JZF H11 1 1 17 29852 2 2 1 . H112 H -18.361 -0.258 -6.630 1.00 . B A . 130 JZF H112 1 1 17 29853 2 2 1 . H114 H -16.840 0.158 -3.191 1.00 . B A . 130 JZF H114 1 1 17 29854 2 2 1 . H115 H -22.282 -5.836 2.352 1.00 . B A . 130 JZF H115 1 1 17 29855 2 2 1 . H116 H -21.479 -7.375 -1.170 1.00 . B A . 130 JZF H116 1 1 17 29856 2 2 1 . H117 H -21.935 -9.386 -2.206 1.00 . B A . 130 JZF H117 1 1 17 29857 2 2 1 . H118 H -18.750 -2.243 -8.126 1.00 . B A . 130 JZF H118 1 1 17 29858 2 2 1 . H119 H -15.196 -1.625 -4.411 1.00 . B A . 130 JZF H119 1 1 17 29859 2 2 1 . H13 H -20.725 -3.658 -1.563 1.00 . B A . 130 JZF H13 1 1 17 29860 2 2 1 . H13A H -16.523 0.820 -5.545 1.00 . B A . 130 JZF H13A 1 1 17 29861 2 2 1 . H15 H -17.622 -4.140 1.341 1.00 . B A . 130 JZF H15 1 1 17 29862 2 2 1 . H17 H -17.448 -2.198 -0.471 1.00 . B A . 130 JZF H17 1 1 17 29863 2 2 1 . H1OH H -19.672 -0.142 -2.239 1.00 . B A . 130 JZF H1OH 1 1 17 29864 2 2 1 . H212 H -16.895 -0.896 -7.358 1.00 . B A . 130 JZF H212 1 1 17 29865 2 2 1 . H214 H -18.337 0.323 -4.072 1.00 . B A . 130 JZF H214 1 1 17 29866 2 2 1 . H215 H -20.953 -6.907 2.796 1.00 . B A . 130 JZF H215 1 1 17 29867 2 2 1 . H216 H -19.810 -7.876 -0.766 1.00 . B A . 130 JZF H216 1 1 17 29868 2 2 1 . H217 H -20.184 -9.666 -2.182 1.00 . B A . 130 JZF H217 1 1 17 29869 2 2 1 . H218 H -18.536 -3.883 -7.499 1.00 . B A . 130 JZF H218 1 1 17 29870 2 2 1 . H219 H -14.956 -1.309 -6.132 1.00 . B A . 130 JZF H219 1 1 17 29871 2 2 1 . H23 H -19.713 -5.080 -1.734 1.00 . B A . 130 JZF H23 1 1 17 29872 2 2 1 . H25 H -17.733 -5.385 0.107 1.00 . B A . 130 JZF H25 1 1 17 29873 2 2 1 . H27 H -17.425 -3.482 -1.637 1.00 . B A . 130 JZF H27 1 1 17 29874 2 2 1 . H317 H -21.203 -10.316 -0.886 1.00 . B A . 130 JZF H317 1 1 17 29875 2 2 1 . H318 H -19.894 -2.891 -6.939 1.00 . B A . 130 JZF H318 1 1 17 29876 2 2 1 . H319 H -14.508 -0.087 -4.942 1.00 . B A . 130 JZF H319 1 1 17 29877 2 2 1 . H4 H -19.547 -2.958 0.435 1.00 . B A . 130 JZF H4 1 1 17 29878 2 2 1 . H8 H -19.631 -2.307 -2.466 1.00 . B A . 130 JZF H8 1 1 17 29879 2 2 1 . H9 H -16.987 -2.372 -3.483 1.00 . B A . 130 JZF H9 1 1 17 29880 2 2 1 . N1 N -20.570 -5.678 1.091 1.00 . B A . 130 JZF N1 1 1 17 29881 2 2 1 . O1 O -19.860 -2.617 -4.654 1.00 . B A . 130 JZF O1 1 1 17 29882 2 2 1 . O2 O -22.209 -5.330 -0.418 1.00 . B A . 130 JZF O2 1 1 17 29883 2 2 1 . O3 O -18.893 -5.934 2.582 1.00 . B A . 130 JZF O3 1 1 17 29884 2 2 1 . O4 O -23.365 -7.760 1.156 1.00 . B A . 130 JZF O4 1 1 17 29885 2 2 1 . O5 O -21.267 -8.431 0.611 1.00 . B A . 130 JZF O5 1 1 17 29886 2 2 1 . OH O -18.981 -0.553 -1.687 1.00 . B A . 130 JZF OH 1 1 18 29887 1 1 1 GLY C C 12.523 -6.452 11.223 1.00 . A A . 1 GLY C 1 1 18 29888 1 1 1 GLY CA C 13.731 -6.537 10.311 1.00 . A A . 1 GLY CA 1 1 18 29889 1 1 1 GLY H1 H 15.049 -7.408 11.721 1.00 . A A . 1 GLY H1 1 1 18 29890 1 1 1 GLY HA2 H 14.180 -5.558 10.234 1.00 . A A . 1 GLY HA2 1 1 18 29891 1 1 1 GLY HA3 H 13.406 -6.851 9.330 1.00 . A A . 1 GLY HA3 1 1 18 29892 1 1 1 GLY N N 14.728 -7.473 10.797 1.00 . A A . 1 GLY N 1 1 18 29893 1 1 1 GLY O O 12.467 -7.087 12.276 1.00 . A A . 1 GLY O 1 1 18 29894 1 1 2 PRO C C 9.420 -6.711 11.597 1.00 . A A . 2 PRO C 1 1 18 29895 1 1 2 PRO CA C 10.296 -5.463 11.593 1.00 . A A . 2 PRO CA 1 1 18 29896 1 1 2 PRO CB C 9.590 -4.316 10.866 1.00 . A A . 2 PRO CB 1 1 18 29897 1 1 2 PRO CD C 11.526 -4.861 9.574 1.00 . A A . 2 PRO CD 1 1 18 29898 1 1 2 PRO CG C 10.106 -4.377 9.470 1.00 . A A . 2 PRO CG 1 1 18 29899 1 1 2 PRO HA H 10.508 -5.170 12.611 1.00 . A A . 2 PRO HA 1 1 18 29900 1 1 2 PRO HB2 H 8.521 -4.470 10.900 1.00 . A A . 2 PRO HB2 1 1 18 29901 1 1 2 PRO HB3 H 9.840 -3.378 11.338 1.00 . A A . 2 PRO HB3 1 1 18 29902 1 1 2 PRO HD2 H 11.777 -5.480 8.726 1.00 . A A . 2 PRO HD2 1 1 18 29903 1 1 2 PRO HD3 H 12.206 -4.025 9.648 1.00 . A A . 2 PRO HD3 1 1 18 29904 1 1 2 PRO HG2 H 9.516 -5.069 8.890 1.00 . A A . 2 PRO HG2 1 1 18 29905 1 1 2 PRO HG3 H 10.078 -3.393 9.025 1.00 . A A . 2 PRO HG3 1 1 18 29906 1 1 2 PRO N N 11.527 -5.649 10.818 1.00 . A A . 2 PRO N 1 1 18 29907 1 1 2 PRO O O 8.704 -6.982 10.634 1.00 . A A . 2 PRO O 1 1 18 29908 1 1 3 GLY C C 7.593 -8.563 13.838 1.00 . A A . 3 GLY C 1 1 18 29909 1 1 3 GLY CA C 8.688 -8.679 12.796 1.00 . A A . 3 GLY CA 1 1 18 29910 1 1 3 GLY H H 10.071 -7.203 13.425 1.00 . A A . 3 GLY H 1 1 18 29911 1 1 3 GLY HA2 H 8.238 -8.888 11.837 1.00 . A A . 3 GLY HA2 1 1 18 29912 1 1 3 GLY HA3 H 9.338 -9.499 13.064 1.00 . A A . 3 GLY HA3 1 1 18 29913 1 1 3 GLY N N 9.482 -7.469 12.688 1.00 . A A . 3 GLY N 1 1 18 29914 1 1 3 GLY O O 7.281 -9.531 14.530 1.00 . A A . 3 GLY O 1 1 18 29915 1 1 4 SER C C 4.577 -7.199 14.251 1.00 . A A . 4 SER C 1 1 18 29916 1 1 4 SER CA C 5.946 -7.133 14.920 1.00 . A A . 4 SER CA 1 1 18 29917 1 1 4 SER CB C 6.136 -5.770 15.588 1.00 . A A . 4 SER CB 1 1 18 29918 1 1 4 SER H H 7.302 -6.641 13.370 1.00 . A A . 4 SER H 1 1 18 29919 1 1 4 SER HA H 6.003 -7.905 15.673 1.00 . A A . 4 SER HA 1 1 18 29920 1 1 4 SER HB2 H 6.169 -5.002 14.831 1.00 . A A . 4 SER HB2 1 1 18 29921 1 1 4 SER HB3 H 5.308 -5.582 16.257 1.00 . A A . 4 SER HB3 1 1 18 29922 1 1 4 SER HG H 7.140 -5.732 17.270 1.00 . A A . 4 SER HG 1 1 18 29923 1 1 4 SER N N 7.009 -7.374 13.951 1.00 . A A . 4 SER N 1 1 18 29924 1 1 4 SER O O 3.767 -8.074 14.555 1.00 . A A . 4 SER O 1 1 18 29925 1 1 4 SER OG O 7.342 -5.730 16.332 1.00 . A A . 4 SER OG 1 1 18 29926 1 1 5 MET C C 3.179 -6.858 11.248 1.00 . A A . 5 MET C 1 1 18 29927 1 1 5 MET CA C 3.055 -6.216 12.626 1.00 . A A . 5 MET CA 1 1 18 29928 1 1 5 MET CB C 2.579 -4.769 12.486 1.00 . A A . 5 MET CB 1 1 18 29929 1 1 5 MET CE C -0.116 -2.462 13.547 1.00 . A A . 5 MET CE 1 1 18 29930 1 1 5 MET CG C 1.075 -4.638 12.311 1.00 . A A . 5 MET CG 1 1 18 29931 1 1 5 MET H H 5.011 -5.593 13.140 1.00 . A A . 5 MET H 1 1 18 29932 1 1 5 MET HA H 2.329 -6.770 13.203 1.00 . A A . 5 MET HA 1 1 18 29933 1 1 5 MET HB2 H 2.866 -4.221 13.371 1.00 . A A . 5 MET HB2 1 1 18 29934 1 1 5 MET HB3 H 3.059 -4.326 11.626 1.00 . A A . 5 MET HB3 1 1 18 29935 1 1 5 MET HE1 H -0.692 -1.555 13.431 1.00 . A A . 5 MET HE1 1 1 18 29936 1 1 5 MET HE2 H -0.754 -3.248 13.921 1.00 . A A . 5 MET HE2 1 1 18 29937 1 1 5 MET HE3 H 0.690 -2.290 14.245 1.00 . A A . 5 MET HE3 1 1 18 29938 1 1 5 MET HG2 H 0.764 -5.269 11.492 1.00 . A A . 5 MET HG2 1 1 18 29939 1 1 5 MET HG3 H 0.591 -4.966 13.220 1.00 . A A . 5 MET HG3 1 1 18 29940 1 1 5 MET N N 4.326 -6.265 13.339 1.00 . A A . 5 MET N 1 1 18 29941 1 1 5 MET O O 3.745 -6.270 10.326 1.00 . A A . 5 MET O 1 1 18 29942 1 1 5 MET SD S 0.561 -2.945 11.961 1.00 . A A . 5 MET SD 1 1 18 29943 1 1 6 THR C C 1.349 -9.409 9.510 1.00 . A A . 6 THR C 1 1 18 29944 1 1 6 THR CA C 2.701 -8.792 9.849 1.00 . A A . 6 THR CA 1 1 18 29945 1 1 6 THR CB C 3.767 -9.903 9.881 1.00 . A A . 6 THR CB 1 1 18 29946 1 1 6 THR CG2 C 5.162 -9.321 9.717 1.00 . A A . 6 THR CG2 1 1 18 29947 1 1 6 THR H H 2.210 -8.486 11.885 1.00 . A A . 6 THR H 1 1 18 29948 1 1 6 THR HA H 2.969 -8.088 9.074 1.00 . A A . 6 THR HA 1 1 18 29949 1 1 6 THR HB H 3.579 -10.585 9.064 1.00 . A A . 6 THR HB 1 1 18 29950 1 1 6 THR HG1 H 3.912 -11.544 10.967 1.00 . A A . 6 THR HG1 1 1 18 29951 1 1 6 THR HG21 H 5.172 -8.304 10.079 1.00 . A A . 6 THR HG21 1 1 18 29952 1 1 6 THR HG22 H 5.437 -9.333 8.672 1.00 . A A . 6 THR HG22 1 1 18 29953 1 1 6 THR HG23 H 5.868 -9.911 10.282 1.00 . A A . 6 THR HG23 1 1 18 29954 1 1 6 THR N N 2.648 -8.069 11.113 1.00 . A A . 6 THR N 1 1 18 29955 1 1 6 THR O O 0.548 -9.698 10.399 1.00 . A A . 6 THR O 1 1 18 29956 1 1 6 THR OG1 O 3.687 -10.622 11.117 1.00 . A A . 6 THR OG1 1 1 18 29957 1 1 7 VAL C C -0.104 -11.718 7.826 1.00 . A A . 7 VAL C 1 1 18 29958 1 1 7 VAL CA C -0.154 -10.195 7.764 1.00 . A A . 7 VAL CA 1 1 18 29959 1 1 7 VAL CB C -0.485 -9.761 6.324 1.00 . A A . 7 VAL CB 1 1 18 29960 1 1 7 VAL CG1 C 0.648 -10.132 5.380 1.00 . A A . 7 VAL CG1 1 1 18 29961 1 1 7 VAL CG2 C -1.796 -10.384 5.869 1.00 . A A . 7 VAL CG2 1 1 18 29962 1 1 7 VAL H H 1.780 -9.359 7.558 1.00 . A A . 7 VAL H 1 1 18 29963 1 1 7 VAL HA H -0.941 -9.844 8.415 1.00 . A A . 7 VAL HA 1 1 18 29964 1 1 7 VAL HB H -0.598 -8.687 6.311 1.00 . A A . 7 VAL HB 1 1 18 29965 1 1 7 VAL HG11 H 1.494 -10.480 5.953 1.00 . A A . 7 VAL HG11 1 1 18 29966 1 1 7 VAL HG12 H 0.318 -10.914 4.711 1.00 . A A . 7 VAL HG12 1 1 18 29967 1 1 7 VAL HG13 H 0.936 -9.264 4.805 1.00 . A A . 7 VAL HG13 1 1 18 29968 1 1 7 VAL HG21 H -2.549 -10.235 6.628 1.00 . A A . 7 VAL HG21 1 1 18 29969 1 1 7 VAL HG22 H -2.115 -9.918 4.948 1.00 . A A . 7 VAL HG22 1 1 18 29970 1 1 7 VAL HG23 H -1.654 -11.443 5.706 1.00 . A A . 7 VAL HG23 1 1 18 29971 1 1 7 VAL N N 1.102 -9.610 8.220 1.00 . A A . 7 VAL N 1 1 18 29972 1 1 7 VAL O O 0.791 -12.344 7.258 1.00 . A A . 7 VAL O 1 1 18 29973 1 1 8 VAL C C -2.267 -14.337 7.802 1.00 . A A . 8 VAL C 1 1 18 29974 1 1 8 VAL CA C -1.141 -13.758 8.653 1.00 . A A . 8 VAL CA 1 1 18 29975 1 1 8 VAL CB C -1.355 -14.177 10.120 1.00 . A A . 8 VAL CB 1 1 18 29976 1 1 8 VAL CG1 C -1.455 -15.690 10.235 1.00 . A A . 8 VAL CG1 1 1 18 29977 1 1 8 VAL CG2 C -0.232 -13.640 10.995 1.00 . A A . 8 VAL CG2 1 1 18 29978 1 1 8 VAL H H -1.758 -11.756 8.948 1.00 . A A . 8 VAL H 1 1 18 29979 1 1 8 VAL HA H -0.201 -14.170 8.316 1.00 . A A . 8 VAL HA 1 1 18 29980 1 1 8 VAL HB H -2.285 -13.749 10.463 1.00 . A A . 8 VAL HB 1 1 18 29981 1 1 8 VAL HG11 H -0.571 -16.142 9.809 1.00 . A A . 8 VAL HG11 1 1 18 29982 1 1 8 VAL HG12 H -1.538 -15.968 11.275 1.00 . A A . 8 VAL HG12 1 1 18 29983 1 1 8 VAL HG13 H -2.327 -16.034 9.699 1.00 . A A . 8 VAL HG13 1 1 18 29984 1 1 8 VAL HG21 H 0.696 -13.658 10.442 1.00 . A A . 8 VAL HG21 1 1 18 29985 1 1 8 VAL HG22 H -0.458 -12.626 11.288 1.00 . A A . 8 VAL HG22 1 1 18 29986 1 1 8 VAL HG23 H -0.136 -14.257 11.877 1.00 . A A . 8 VAL HG23 1 1 18 29987 1 1 8 VAL N N -1.073 -12.308 8.518 1.00 . A A . 8 VAL N 1 1 18 29988 1 1 8 VAL O O -3.409 -13.883 7.871 1.00 . A A . 8 VAL O 1 1 18 29989 1 1 9 THR C C -3.343 -17.338 6.692 1.00 . A A . 9 THR C 1 1 18 29990 1 1 9 THR CA C -2.919 -15.984 6.134 1.00 . A A . 9 THR CA 1 1 18 29991 1 1 9 THR CB C -2.370 -16.179 4.708 1.00 . A A . 9 THR CB 1 1 18 29992 1 1 9 THR CG2 C -3.489 -16.533 3.740 1.00 . A A . 9 THR CG2 1 1 18 29993 1 1 9 THR H H -1.010 -15.661 6.988 1.00 . A A . 9 THR H 1 1 18 29994 1 1 9 THR HA H -3.785 -15.341 6.078 1.00 . A A . 9 THR HA 1 1 18 29995 1 1 9 THR HB H -1.655 -16.990 4.721 1.00 . A A . 9 THR HB 1 1 18 29996 1 1 9 THR HG1 H -0.770 -15.057 4.437 1.00 . A A . 9 THR HG1 1 1 18 29997 1 1 9 THR HG21 H -4.404 -16.059 4.060 1.00 . A A . 9 THR HG21 1 1 18 29998 1 1 9 THR HG22 H -3.626 -17.604 3.724 1.00 . A A . 9 THR HG22 1 1 18 29999 1 1 9 THR HG23 H -3.232 -16.188 2.750 1.00 . A A . 9 THR HG23 1 1 18 30000 1 1 9 THR N N -1.937 -15.343 6.999 1.00 . A A . 9 THR N 1 1 18 30001 1 1 9 THR O O -2.602 -17.971 7.444 1.00 . A A . 9 THR O 1 1 18 30002 1 1 9 THR OG1 O -1.713 -14.985 4.269 1.00 . A A . 9 THR OG1 1 1 18 30003 1 1 10 THR C C -4.989 -20.112 5.684 1.00 . A A . 10 THR C 1 1 18 30004 1 1 10 THR CA C -5.063 -19.057 6.782 1.00 . A A . 10 THR CA 1 1 18 30005 1 1 10 THR CB C -6.523 -18.928 7.256 1.00 . A A . 10 THR CB 1 1 18 30006 1 1 10 THR CG2 C -6.645 -17.886 8.358 1.00 . A A . 10 THR CG2 1 1 18 30007 1 1 10 THR H H -5.085 -17.228 5.717 1.00 . A A . 10 THR H 1 1 18 30008 1 1 10 THR HA H -4.462 -19.379 7.620 1.00 . A A . 10 THR HA 1 1 18 30009 1 1 10 THR HB H -6.844 -19.883 7.648 1.00 . A A . 10 THR HB 1 1 18 30010 1 1 10 THR HG1 H -6.853 -18.080 5.507 1.00 . A A . 10 THR HG1 1 1 18 30011 1 1 10 THR HG21 H -7.495 -18.118 8.981 1.00 . A A . 10 THR HG21 1 1 18 30012 1 1 10 THR HG22 H -6.778 -16.909 7.916 1.00 . A A . 10 THR HG22 1 1 18 30013 1 1 10 THR HG23 H -5.747 -17.890 8.957 1.00 . A A . 10 THR HG23 1 1 18 30014 1 1 10 THR N N -4.541 -17.778 6.318 1.00 . A A . 10 THR N 1 1 18 30015 1 1 10 THR O O -4.443 -19.865 4.610 1.00 . A A . 10 THR O 1 1 18 30016 1 1 10 THR OG1 O -7.366 -18.567 6.156 1.00 . A A . 10 THR OG1 1 1 18 30017 1 1 11 GLU C C -6.523 -22.112 3.865 1.00 . A A . 11 GLU C 1 1 18 30018 1 1 11 GLU CA C -5.537 -22.382 4.997 1.00 . A A . 11 GLU CA 1 1 18 30019 1 1 11 GLU CB C -5.884 -23.703 5.687 1.00 . A A . 11 GLU CB 1 1 18 30020 1 1 11 GLU CD C -5.552 -26.207 5.657 1.00 . A A . 11 GLU CD 1 1 18 30021 1 1 11 GLU CG C -5.580 -24.929 4.842 1.00 . A A . 11 GLU CG 1 1 18 30022 1 1 11 GLU H H -5.961 -21.426 6.837 1.00 . A A . 11 GLU H 1 1 18 30023 1 1 11 GLU HA H -4.543 -22.453 4.582 1.00 . A A . 11 GLU HA 1 1 18 30024 1 1 11 GLU HB2 H -5.320 -23.775 6.605 1.00 . A A . 11 GLU HB2 1 1 18 30025 1 1 11 GLU HB3 H -6.938 -23.706 5.921 1.00 . A A . 11 GLU HB3 1 1 18 30026 1 1 11 GLU HG2 H -6.339 -25.022 4.080 1.00 . A A . 11 GLU HG2 1 1 18 30027 1 1 11 GLU HG3 H -4.616 -24.797 4.373 1.00 . A A . 11 GLU HG3 1 1 18 30028 1 1 11 GLU N N -5.541 -21.289 5.963 1.00 . A A . 11 GLU N 1 1 18 30029 1 1 11 GLU O O -6.307 -22.526 2.726 1.00 . A A . 11 GLU O 1 1 18 30030 1 1 11 GLU OE1 O -4.475 -26.550 6.187 1.00 . A A . 11 GLU OE1 1 1 18 30031 1 1 11 GLU OE2 O -6.609 -26.863 5.766 1.00 . A A . 11 GLU OE2 1 1 18 30032 1 1 12 SER C C -8.157 -19.979 2.269 1.00 . A A . 12 SER C 1 1 18 30033 1 1 12 SER CA C -8.631 -21.092 3.199 1.00 . A A . 12 SER CA 1 1 18 30034 1 1 12 SER CB C -9.928 -20.674 3.894 1.00 . A A . 12 SER CB 1 1 18 30035 1 1 12 SER H H -7.724 -21.112 5.112 1.00 . A A . 12 SER H 1 1 18 30036 1 1 12 SER HA H -8.817 -21.980 2.613 1.00 . A A . 12 SER HA 1 1 18 30037 1 1 12 SER HB2 H -10.742 -20.716 3.187 1.00 . A A . 12 SER HB2 1 1 18 30038 1 1 12 SER HB3 H -10.127 -21.348 4.714 1.00 . A A . 12 SER HB3 1 1 18 30039 1 1 12 SER HG H -9.776 -19.383 5.360 1.00 . A A . 12 SER HG 1 1 18 30040 1 1 12 SER N N -7.608 -21.414 4.187 1.00 . A A . 12 SER N 1 1 18 30041 1 1 12 SER O O -8.533 -19.931 1.099 1.00 . A A . 12 SER O 1 1 18 30042 1 1 12 SER OG O -9.831 -19.354 4.402 1.00 . A A . 12 SER OG 1 1 18 30043 1 1 13 GLY C C -6.998 -16.643 2.688 1.00 . A A . 13 GLY C 1 1 18 30044 1 1 13 GLY CA C -6.816 -17.985 2.006 1.00 . A A . 13 GLY CA 1 1 18 30045 1 1 13 GLY H H -7.063 -19.174 3.740 1.00 . A A . 13 GLY H 1 1 18 30046 1 1 13 GLY HA2 H -5.763 -18.145 1.825 1.00 . A A . 13 GLY HA2 1 1 18 30047 1 1 13 GLY HA3 H -7.335 -17.967 1.059 1.00 . A A . 13 GLY HA3 1 1 18 30048 1 1 13 GLY N N -7.328 -19.086 2.801 1.00 . A A . 13 GLY N 1 1 18 30049 1 1 13 GLY O O -6.201 -15.725 2.492 1.00 . A A . 13 GLY O 1 1 18 30050 1 1 14 LEU C C -7.236 -14.971 5.209 1.00 . A A . 14 LEU C 1 1 18 30051 1 1 14 LEU CA C -8.337 -15.287 4.202 1.00 . A A . 14 LEU CA 1 1 18 30052 1 1 14 LEU CB C -9.685 -15.387 4.919 1.00 . A A . 14 LEU CB 1 1 18 30053 1 1 14 LEU CD1 C -11.486 -13.961 5.923 1.00 . A A . 14 LEU CD1 1 1 18 30054 1 1 14 LEU CD2 C -9.529 -14.663 7.314 1.00 . A A . 14 LEU CD2 1 1 18 30055 1 1 14 LEU CG C -9.997 -14.274 5.920 1.00 . A A . 14 LEU CG 1 1 18 30056 1 1 14 LEU H H -8.650 -17.294 3.606 1.00 . A A . 14 LEU H 1 1 18 30057 1 1 14 LEU HA H -8.384 -14.491 3.475 1.00 . A A . 14 LEU HA 1 1 18 30058 1 1 14 LEU HB2 H -10.460 -15.384 4.168 1.00 . A A . 14 LEU HB2 1 1 18 30059 1 1 14 LEU HB3 H -9.706 -16.328 5.452 1.00 . A A . 14 LEU HB3 1 1 18 30060 1 1 14 LEU HD11 H -11.643 -12.952 5.574 1.00 . A A . 14 LEU HD11 1 1 18 30061 1 1 14 LEU HD12 H -11.872 -14.059 6.927 1.00 . A A . 14 LEU HD12 1 1 18 30062 1 1 14 LEU HD13 H -12.000 -14.653 5.272 1.00 . A A . 14 LEU HD13 1 1 18 30063 1 1 14 LEU HD21 H -10.369 -15.022 7.889 1.00 . A A . 14 LEU HD21 1 1 18 30064 1 1 14 LEU HD22 H -9.100 -13.800 7.803 1.00 . A A . 14 LEU HD22 1 1 18 30065 1 1 14 LEU HD23 H -8.784 -15.442 7.239 1.00 . A A . 14 LEU HD23 1 1 18 30066 1 1 14 LEU HG H -9.469 -13.377 5.627 1.00 . A A . 14 LEU HG 1 1 18 30067 1 1 14 LEU N N -8.051 -16.528 3.490 1.00 . A A . 14 LEU N 1 1 18 30068 1 1 14 LEU O O -6.692 -15.867 5.854 1.00 . A A . 14 LEU O 1 1 18 30069 1 1 15 LYS C C -6.472 -12.390 7.379 1.00 . A A . 15 LYS C 1 1 18 30070 1 1 15 LYS CA C -5.877 -13.251 6.269 1.00 . A A . 15 LYS CA 1 1 18 30071 1 1 15 LYS CB C -4.793 -12.467 5.526 1.00 . A A . 15 LYS CB 1 1 18 30072 1 1 15 LYS CD C -3.364 -12.247 3.472 1.00 . A A . 15 LYS CD 1 1 18 30073 1 1 15 LYS CE C -3.156 -12.746 2.050 1.00 . A A . 15 LYS CE 1 1 18 30074 1 1 15 LYS CG C -4.349 -13.122 4.230 1.00 . A A . 15 LYS CG 1 1 18 30075 1 1 15 LYS H H -7.380 -13.020 4.797 1.00 . A A . 15 LYS H 1 1 18 30076 1 1 15 LYS HA H -5.434 -14.131 6.711 1.00 . A A . 15 LYS HA 1 1 18 30077 1 1 15 LYS HB2 H -5.172 -11.482 5.297 1.00 . A A . 15 LYS HB2 1 1 18 30078 1 1 15 LYS HB3 H -3.930 -12.371 6.170 1.00 . A A . 15 LYS HB3 1 1 18 30079 1 1 15 LYS HD2 H -3.747 -11.238 3.435 1.00 . A A . 15 LYS HD2 1 1 18 30080 1 1 15 LYS HD3 H -2.416 -12.256 3.990 1.00 . A A . 15 LYS HD3 1 1 18 30081 1 1 15 LYS HE2 H -3.022 -13.816 2.074 1.00 . A A . 15 LYS HE2 1 1 18 30082 1 1 15 LYS HE3 H -4.033 -12.506 1.467 1.00 . A A . 15 LYS HE3 1 1 18 30083 1 1 15 LYS HG2 H -3.874 -14.065 4.458 1.00 . A A . 15 LYS HG2 1 1 18 30084 1 1 15 LYS HG3 H -5.216 -13.294 3.609 1.00 . A A . 15 LYS HG3 1 1 18 30085 1 1 15 LYS HZ1 H -1.193 -12.034 2.105 1.00 . A A . 15 LYS HZ1 1 1 18 30086 1 1 15 LYS HZ2 H -2.205 -11.175 1.055 1.00 . A A . 15 LYS HZ2 1 1 18 30087 1 1 15 LYS HZ3 H -1.636 -12.707 0.618 1.00 . A A . 15 LYS HZ3 1 1 18 30088 1 1 15 LYS N N -6.911 -13.689 5.339 1.00 . A A . 15 LYS N 1 1 18 30089 1 1 15 LYS NZ N -1.964 -12.122 1.413 1.00 . A A . 15 LYS NZ 1 1 18 30090 1 1 15 LYS O O -7.600 -11.909 7.268 1.00 . A A . 15 LYS O 1 1 18 30091 1 1 16 TYR C C -4.984 -10.695 10.252 1.00 . A A . 16 TYR C 1 1 18 30092 1 1 16 TYR CA C -6.159 -11.397 9.578 1.00 . A A . 16 TYR CA 1 1 18 30093 1 1 16 TYR CB C -6.893 -12.275 10.593 1.00 . A A . 16 TYR CB 1 1 18 30094 1 1 16 TYR CD1 C -5.385 -14.279 10.890 1.00 . A A . 16 TYR CD1 1 1 18 30095 1 1 16 TYR CD2 C -5.687 -12.813 12.745 1.00 . A A . 16 TYR CD2 1 1 18 30096 1 1 16 TYR CE1 C -4.544 -15.071 11.647 1.00 . A A . 16 TYR CE1 1 1 18 30097 1 1 16 TYR CE2 C -4.845 -13.599 13.509 1.00 . A A . 16 TYR CE2 1 1 18 30098 1 1 16 TYR CG C -5.972 -13.139 11.424 1.00 . A A . 16 TYR CG 1 1 18 30099 1 1 16 TYR CZ C -4.277 -14.727 12.955 1.00 . A A . 16 TYR CZ 1 1 18 30100 1 1 16 TYR H H -4.817 -12.609 8.478 1.00 . A A . 16 TYR H 1 1 18 30101 1 1 16 TYR HA H -6.842 -10.650 9.202 1.00 . A A . 16 TYR HA 1 1 18 30102 1 1 16 TYR HB2 H -7.453 -11.644 11.266 1.00 . A A . 16 TYR HB2 1 1 18 30103 1 1 16 TYR HB3 H -7.575 -12.927 10.067 1.00 . A A . 16 TYR HB3 1 1 18 30104 1 1 16 TYR HD1 H -5.596 -14.546 9.864 1.00 . A A . 16 TYR HD1 1 1 18 30105 1 1 16 TYR HD2 H -6.134 -11.929 13.176 1.00 . A A . 16 TYR HD2 1 1 18 30106 1 1 16 TYR HE1 H -4.098 -15.954 11.213 1.00 . A A . 16 TYR HE1 1 1 18 30107 1 1 16 TYR HE2 H -4.636 -13.330 14.534 1.00 . A A . 16 TYR HE2 1 1 18 30108 1 1 16 TYR HH H -3.943 -16.220 14.119 1.00 . A A . 16 TYR HH 1 1 18 30109 1 1 16 TYR N N -5.707 -12.199 8.448 1.00 . A A . 16 TYR N 1 1 18 30110 1 1 16 TYR O O -3.939 -11.299 10.488 1.00 . A A . 16 TYR O 1 1 18 30111 1 1 16 TYR OH O -3.438 -15.513 13.712 1.00 . A A . 16 TYR OH 1 1 18 30112 1 1 17 GLU C C -4.688 -7.826 12.373 1.00 . A A . 17 GLU C 1 1 18 30113 1 1 17 GLU CA C -4.121 -8.629 11.206 1.00 . A A . 17 GLU CA 1 1 18 30114 1 1 17 GLU CB C -3.461 -7.687 10.197 1.00 . A A . 17 GLU CB 1 1 18 30115 1 1 17 GLU CD C -1.881 -5.733 9.934 1.00 . A A . 17 GLU CD 1 1 18 30116 1 1 17 GLU CG C -2.244 -6.961 10.746 1.00 . A A . 17 GLU CG 1 1 18 30117 1 1 17 GLU H H -6.021 -8.988 10.346 1.00 . A A . 17 GLU H 1 1 18 30118 1 1 17 GLU HA H -3.377 -9.314 11.584 1.00 . A A . 17 GLU HA 1 1 18 30119 1 1 17 GLU HB2 H -3.155 -8.260 9.334 1.00 . A A . 17 GLU HB2 1 1 18 30120 1 1 17 GLU HB3 H -4.185 -6.947 9.887 1.00 . A A . 17 GLU HB3 1 1 18 30121 1 1 17 GLU HG2 H -2.451 -6.655 11.761 1.00 . A A . 17 GLU HG2 1 1 18 30122 1 1 17 GLU HG3 H -1.404 -7.640 10.740 1.00 . A A . 17 GLU HG3 1 1 18 30123 1 1 17 GLU N N -5.165 -9.414 10.559 1.00 . A A . 17 GLU N 1 1 18 30124 1 1 17 GLU O O -5.563 -6.979 12.191 1.00 . A A . 17 GLU O 1 1 18 30125 1 1 17 GLU OE1 O -2.797 -4.952 9.601 1.00 . A A . 17 GLU OE1 1 1 18 30126 1 1 17 GLU OE2 O -0.683 -5.554 9.632 1.00 . A A . 17 GLU OE2 1 1 18 30127 1 1 18 ASP C C -4.372 -5.902 14.660 1.00 . A A . 18 ASP C 1 1 18 30128 1 1 18 ASP CA C -4.637 -7.400 14.769 1.00 . A A . 18 ASP CA 1 1 18 30129 1 1 18 ASP CB C -3.942 -7.966 16.009 1.00 . A A . 18 ASP CB 1 1 18 30130 1 1 18 ASP CG C -4.455 -7.344 17.293 1.00 . A A . 18 ASP CG 1 1 18 30131 1 1 18 ASP H H -3.486 -8.783 13.652 1.00 . A A . 18 ASP H 1 1 18 30132 1 1 18 ASP HA H -5.701 -7.559 14.861 1.00 . A A . 18 ASP HA 1 1 18 30133 1 1 18 ASP HB2 H -4.112 -9.032 16.054 1.00 . A A . 18 ASP HB2 1 1 18 30134 1 1 18 ASP HB3 H -2.882 -7.777 15.936 1.00 . A A . 18 ASP HB3 1 1 18 30135 1 1 18 ASP N N -4.183 -8.097 13.571 1.00 . A A . 18 ASP N 1 1 18 30136 1 1 18 ASP O O -3.272 -5.481 14.298 1.00 . A A . 18 ASP O 1 1 18 30137 1 1 18 ASP OD1 O -5.675 -7.100 17.388 1.00 . A A . 18 ASP OD1 1 1 18 30138 1 1 18 ASP OD2 O -3.634 -7.102 18.203 1.00 . A A . 18 ASP OD2 1 1 18 30139 1 1 19 LEU C C -5.511 -3.022 16.278 1.00 . A A . 19 LEU C 1 1 18 30140 1 1 19 LEU CA C -5.261 -3.650 14.911 1.00 . A A . 19 LEU CA 1 1 18 30141 1 1 19 LEU CB C -6.244 -3.080 13.887 1.00 . A A . 19 LEU CB 1 1 18 30142 1 1 19 LEU CD1 C -6.818 -2.434 11.534 1.00 . A A . 19 LEU CD1 1 1 18 30143 1 1 19 LEU CD2 C -4.503 -2.054 12.403 1.00 . A A . 19 LEU CD2 1 1 18 30144 1 1 19 LEU CG C -5.726 -2.958 12.454 1.00 . A A . 19 LEU CG 1 1 18 30145 1 1 19 LEU H H -6.236 -5.497 15.256 1.00 . A A . 19 LEU H 1 1 18 30146 1 1 19 LEU HA H -4.254 -3.417 14.599 1.00 . A A . 19 LEU HA 1 1 18 30147 1 1 19 LEU HB2 H -7.113 -3.719 13.872 1.00 . A A . 19 LEU HB2 1 1 18 30148 1 1 19 LEU HB3 H -6.532 -2.092 14.221 1.00 . A A . 19 LEU HB3 1 1 18 30149 1 1 19 LEU HD11 H -7.572 -1.932 12.121 1.00 . A A . 19 LEU HD11 1 1 18 30150 1 1 19 LEU HD12 H -7.266 -3.259 11.000 1.00 . A A . 19 LEU HD12 1 1 18 30151 1 1 19 LEU HD13 H -6.389 -1.738 10.827 1.00 . A A . 19 LEU HD13 1 1 18 30152 1 1 19 LEU HD21 H -4.730 -1.174 11.820 1.00 . A A . 19 LEU HD21 1 1 18 30153 1 1 19 LEU HD22 H -3.681 -2.587 11.948 1.00 . A A . 19 LEU HD22 1 1 18 30154 1 1 19 LEU HD23 H -4.231 -1.761 13.407 1.00 . A A . 19 LEU HD23 1 1 18 30155 1 1 19 LEU HG H -5.434 -3.937 12.099 1.00 . A A . 19 LEU HG 1 1 18 30156 1 1 19 LEU N N -5.385 -5.103 14.974 1.00 . A A . 19 LEU N 1 1 18 30157 1 1 19 LEU O O -4.923 -1.995 16.619 1.00 . A A . 19 LEU O 1 1 18 30158 1 1 20 THR C C -7.345 -4.243 19.245 1.00 . A A . 20 THR C 1 1 18 30159 1 1 20 THR CA C -6.713 -3.151 18.391 1.00 . A A . 20 THR CA 1 1 18 30160 1 1 20 THR CB C -7.673 -1.949 18.321 1.00 . A A . 20 THR CB 1 1 18 30161 1 1 20 THR CG2 C -7.628 -1.145 19.612 1.00 . A A . 20 THR CG2 1 1 18 30162 1 1 20 THR H H -6.821 -4.462 16.732 1.00 . A A . 20 THR H 1 1 18 30163 1 1 20 THR HA H -5.795 -2.826 18.860 1.00 . A A . 20 THR HA 1 1 18 30164 1 1 20 THR HB H -8.678 -2.318 18.179 1.00 . A A . 20 THR HB 1 1 18 30165 1 1 20 THR HG1 H -7.774 -0.262 17.304 1.00 . A A . 20 THR HG1 1 1 18 30166 1 1 20 THR HG21 H -8.293 -1.592 20.337 1.00 . A A . 20 THR HG21 1 1 18 30167 1 1 20 THR HG22 H -7.940 -0.130 19.416 1.00 . A A . 20 THR HG22 1 1 18 30168 1 1 20 THR HG23 H -6.621 -1.144 20.001 1.00 . A A . 20 THR HG23 1 1 18 30169 1 1 20 THR N N -6.386 -3.648 17.060 1.00 . A A . 20 THR N 1 1 18 30170 1 1 20 THR O O -8.444 -4.713 18.953 1.00 . A A . 20 THR O 1 1 18 30171 1 1 20 THR OG1 O -7.324 -1.106 17.217 1.00 . A A . 20 THR OG1 1 1 18 30172 1 1 21 GLU C C -8.492 -5.292 21.786 1.00 . A A . 21 GLU C 1 1 18 30173 1 1 21 GLU CA C -7.139 -5.681 21.198 1.00 . A A . 21 GLU CA 1 1 18 30174 1 1 21 GLU CB C -6.135 -5.934 22.324 1.00 . A A . 21 GLU CB 1 1 18 30175 1 1 21 GLU CD C -4.715 -4.832 24.099 1.00 . A A . 21 GLU CD 1 1 18 30176 1 1 21 GLU CG C -5.996 -4.769 23.289 1.00 . A A . 21 GLU CG 1 1 18 30177 1 1 21 GLU H H -5.774 -4.230 20.482 1.00 . A A . 21 GLU H 1 1 18 30178 1 1 21 GLU HA H -7.257 -6.587 20.623 1.00 . A A . 21 GLU HA 1 1 18 30179 1 1 21 GLU HB2 H -6.451 -6.803 22.884 1.00 . A A . 21 GLU HB2 1 1 18 30180 1 1 21 GLU HB3 H -5.166 -6.131 21.889 1.00 . A A . 21 GLU HB3 1 1 18 30181 1 1 21 GLU HG2 H -6.002 -3.848 22.725 1.00 . A A . 21 GLU HG2 1 1 18 30182 1 1 21 GLU HG3 H -6.835 -4.779 23.969 1.00 . A A . 21 GLU HG3 1 1 18 30183 1 1 21 GLU N N -6.644 -4.643 20.302 1.00 . A A . 21 GLU N 1 1 18 30184 1 1 21 GLU O O -8.890 -4.129 21.741 1.00 . A A . 21 GLU O 1 1 18 30185 1 1 21 GLU OE1 O -4.064 -5.897 24.098 1.00 . A A . 21 GLU OE1 1 1 18 30186 1 1 21 GLU OE2 O -4.365 -3.814 24.733 1.00 . A A . 21 GLU OE2 1 1 18 30187 1 1 22 GLY C C -10.946 -7.132 23.852 1.00 . A A . 22 GLY C 1 1 18 30188 1 1 22 GLY CA C -10.497 -6.018 22.926 1.00 . A A . 22 GLY CA 1 1 18 30189 1 1 22 GLY H H -8.829 -7.185 22.345 1.00 . A A . 22 GLY H 1 1 18 30190 1 1 22 GLY HA2 H -10.451 -5.096 23.485 1.00 . A A . 22 GLY HA2 1 1 18 30191 1 1 22 GLY HA3 H -11.223 -5.911 22.133 1.00 . A A . 22 GLY HA3 1 1 18 30192 1 1 22 GLY N N -9.196 -6.276 22.338 1.00 . A A . 22 GLY N 1 1 18 30193 1 1 22 GLY O O -11.347 -8.203 23.397 1.00 . A A . 22 GLY O 1 1 18 30194 1 1 23 SER C C -12.794 -8.002 26.207 1.00 . A A . 23 SER C 1 1 18 30195 1 1 23 SER CA C -11.275 -7.871 26.148 1.00 . A A . 23 SER CA 1 1 18 30196 1 1 23 SER CB C -10.730 -7.491 27.526 1.00 . A A . 23 SER CB 1 1 18 30197 1 1 23 SER H H -10.548 -6.006 25.456 1.00 . A A . 23 SER H 1 1 18 30198 1 1 23 SER HA H -10.855 -8.821 25.853 1.00 . A A . 23 SER HA 1 1 18 30199 1 1 23 SER HB2 H -10.813 -6.423 27.661 1.00 . A A . 23 SER HB2 1 1 18 30200 1 1 23 SER HB3 H -11.305 -7.996 28.289 1.00 . A A . 23 SER HB3 1 1 18 30201 1 1 23 SER HG H -8.809 -7.115 27.440 1.00 . A A . 23 SER HG 1 1 18 30202 1 1 23 SER N N -10.877 -6.879 25.155 1.00 . A A . 23 SER N 1 1 18 30203 1 1 23 SER O O -13.434 -7.511 27.135 1.00 . A A . 23 SER O 1 1 18 30204 1 1 23 SER OG O -9.369 -7.864 27.657 1.00 . A A . 23 SER OG 1 1 18 30205 1 1 24 GLY C C -15.197 -10.304 24.990 1.00 . A A . 24 GLY C 1 1 18 30206 1 1 24 GLY CA C -14.803 -8.851 25.163 1.00 . A A . 24 GLY CA 1 1 18 30207 1 1 24 GLY H H -12.803 -9.037 24.493 1.00 . A A . 24 GLY H 1 1 18 30208 1 1 24 GLY HA2 H -15.230 -8.480 26.082 1.00 . A A . 24 GLY HA2 1 1 18 30209 1 1 24 GLY HA3 H -15.202 -8.281 24.336 1.00 . A A . 24 GLY HA3 1 1 18 30210 1 1 24 GLY N N -13.364 -8.667 25.207 1.00 . A A . 24 GLY N 1 1 18 30211 1 1 24 GLY O O -14.575 -11.196 25.567 1.00 . A A . 24 GLY O 1 1 18 30212 1 1 25 ALA C C -16.822 -12.177 22.450 1.00 . A A . 25 ALA C 1 1 18 30213 1 1 25 ALA CA C -16.709 -11.899 23.946 1.00 . A A . 25 ALA CA 1 1 18 30214 1 1 25 ALA CB C -18.051 -12.120 24.628 1.00 . A A . 25 ALA CB 1 1 18 30215 1 1 25 ALA H H -16.688 -9.791 23.761 1.00 . A A . 25 ALA H 1 1 18 30216 1 1 25 ALA HA H -15.996 -12.587 24.377 1.00 . A A . 25 ALA HA 1 1 18 30217 1 1 25 ALA HB1 H -18.009 -13.024 25.218 1.00 . A A . 25 ALA HB1 1 1 18 30218 1 1 25 ALA HB2 H -18.271 -11.280 25.270 1.00 . A A . 25 ALA HB2 1 1 18 30219 1 1 25 ALA HB3 H -18.824 -12.214 23.880 1.00 . A A . 25 ALA HB3 1 1 18 30220 1 1 25 ALA N N -16.233 -10.544 24.193 1.00 . A A . 25 ALA N 1 1 18 30221 1 1 25 ALA O O -17.275 -11.327 21.685 1.00 . A A . 25 ALA O 1 1 18 30222 1 1 26 GLU C C -17.903 -13.905 20.168 1.00 . A A . 26 GLU C 1 1 18 30223 1 1 26 GLU CA C -16.459 -13.759 20.637 1.00 . A A . 26 GLU CA 1 1 18 30224 1 1 26 GLU CB C -15.705 -15.073 20.419 1.00 . A A . 26 GLU CB 1 1 18 30225 1 1 26 GLU CD C -14.731 -16.694 18.744 1.00 . A A . 26 GLU CD 1 1 18 30226 1 1 26 GLU CG C -15.653 -15.510 18.965 1.00 . A A . 26 GLU CG 1 1 18 30227 1 1 26 GLU H H -16.055 -14.007 22.701 1.00 . A A . 26 GLU H 1 1 18 30228 1 1 26 GLU HA H -15.982 -12.981 20.061 1.00 . A A . 26 GLU HA 1 1 18 30229 1 1 26 GLU HB2 H -14.692 -14.956 20.775 1.00 . A A . 26 GLU HB2 1 1 18 30230 1 1 26 GLU HB3 H -16.190 -15.851 20.990 1.00 . A A . 26 GLU HB3 1 1 18 30231 1 1 26 GLU HG2 H -16.648 -15.785 18.649 1.00 . A A . 26 GLU HG2 1 1 18 30232 1 1 26 GLU HG3 H -15.302 -14.683 18.366 1.00 . A A . 26 GLU HG3 1 1 18 30233 1 1 26 GLU N N -16.406 -13.372 22.042 1.00 . A A . 26 GLU N 1 1 18 30234 1 1 26 GLU O O -18.726 -14.526 20.840 1.00 . A A . 26 GLU O 1 1 18 30235 1 1 26 GLU OE1 O -13.856 -16.932 19.603 1.00 . A A . 26 GLU OE1 1 1 18 30236 1 1 26 GLU OE2 O -14.885 -17.382 17.714 1.00 . A A . 26 GLU OE2 1 1 18 30237 1 1 27 ALA C C -19.960 -14.836 18.180 1.00 . A A . 27 ALA C 1 1 18 30238 1 1 27 ALA CA C -19.547 -13.393 18.448 1.00 . A A . 27 ALA CA 1 1 18 30239 1 1 27 ALA CB C -19.626 -12.574 17.168 1.00 . A A . 27 ALA CB 1 1 18 30240 1 1 27 ALA H H -17.504 -12.846 18.520 1.00 . A A . 27 ALA H 1 1 18 30241 1 1 27 ALA HA H -20.230 -12.961 19.165 1.00 . A A . 27 ALA HA 1 1 18 30242 1 1 27 ALA HB1 H -19.114 -11.633 17.312 1.00 . A A . 27 ALA HB1 1 1 18 30243 1 1 27 ALA HB2 H -19.158 -13.119 16.363 1.00 . A A . 27 ALA HB2 1 1 18 30244 1 1 27 ALA HB3 H -20.661 -12.387 16.924 1.00 . A A . 27 ALA HB3 1 1 18 30245 1 1 27 ALA N N -18.204 -13.327 19.009 1.00 . A A . 27 ALA N 1 1 18 30246 1 1 27 ALA O O -19.160 -15.643 17.705 1.00 . A A . 27 ALA O 1 1 18 30247 1 1 28 ARG C C -22.825 -16.509 17.222 1.00 . A A . 28 ARG C 1 1 18 30248 1 1 28 ARG CA C -21.730 -16.503 18.284 1.00 . A A . 28 ARG CA 1 1 18 30249 1 1 28 ARG CB C -22.276 -17.068 19.597 1.00 . A A . 28 ARG CB 1 1 18 30250 1 1 28 ARG CD C -22.304 -19.535 19.119 1.00 . A A . 28 ARG CD 1 1 18 30251 1 1 28 ARG CG C -21.697 -18.425 19.963 1.00 . A A . 28 ARG CG 1 1 18 30252 1 1 28 ARG CZ C -20.754 -21.379 19.614 1.00 . A A . 28 ARG CZ 1 1 18 30253 1 1 28 ARG H H -21.802 -14.469 18.866 1.00 . A A . 28 ARG H 1 1 18 30254 1 1 28 ARG HA H -20.914 -17.124 17.947 1.00 . A A . 28 ARG HA 1 1 18 30255 1 1 28 ARG HB2 H -22.048 -16.378 20.395 1.00 . A A . 28 ARG HB2 1 1 18 30256 1 1 28 ARG HB3 H -23.347 -17.169 19.514 1.00 . A A . 28 ARG HB3 1 1 18 30257 1 1 28 ARG HD2 H -23.091 -20.011 19.685 1.00 . A A . 28 ARG HD2 1 1 18 30258 1 1 28 ARG HD3 H -22.717 -19.101 18.221 1.00 . A A . 28 ARG HD3 1 1 18 30259 1 1 28 ARG HE H -21.054 -20.597 17.804 1.00 . A A . 28 ARG HE 1 1 18 30260 1 1 28 ARG HG2 H -20.630 -18.407 19.800 1.00 . A A . 28 ARG HG2 1 1 18 30261 1 1 28 ARG HG3 H -21.901 -18.624 21.004 1.00 . A A . 28 ARG HG3 1 1 18 30262 1 1 28 ARG HH11 H -21.759 -20.660 21.212 1.00 . A A . 28 ARG HH11 1 1 18 30263 1 1 28 ARG HH12 H -20.663 -21.960 21.548 1.00 . A A . 28 ARG HH12 1 1 18 30264 1 1 28 ARG HH21 H -19.609 -22.309 18.232 1.00 . A A . 28 ARG HH21 1 1 18 30265 1 1 28 ARG HH22 H -19.440 -22.897 19.852 1.00 . A A . 28 ARG HH22 1 1 18 30266 1 1 28 ARG N N -21.213 -15.156 18.490 1.00 . A A . 28 ARG N 1 1 18 30267 1 1 28 ARG NE N -21.314 -20.543 18.747 1.00 . A A . 28 ARG NE 1 1 18 30268 1 1 28 ARG NH1 N -21.085 -21.328 20.897 1.00 . A A . 28 ARG NH1 1 1 18 30269 1 1 28 ARG NH2 N -19.861 -22.268 19.198 1.00 . A A . 28 ARG NH2 1 1 18 30270 1 1 28 ARG O O -23.671 -15.615 17.183 1.00 . A A . 28 ARG O 1 1 18 30271 1 1 29 ALA C C -25.203 -17.748 15.873 1.00 . A A . 29 ALA C 1 1 18 30272 1 1 29 ALA CA C -23.794 -17.644 15.300 1.00 . A A . 29 ALA CA 1 1 18 30273 1 1 29 ALA CB C -23.486 -18.852 14.427 1.00 . A A . 29 ALA CB 1 1 18 30274 1 1 29 ALA H H -22.104 -18.203 16.443 1.00 . A A . 29 ALA H 1 1 18 30275 1 1 29 ALA HA H -23.732 -16.759 14.682 1.00 . A A . 29 ALA HA 1 1 18 30276 1 1 29 ALA HB1 H -24.400 -19.213 13.978 1.00 . A A . 29 ALA HB1 1 1 18 30277 1 1 29 ALA HB2 H -22.791 -18.567 13.651 1.00 . A A . 29 ALA HB2 1 1 18 30278 1 1 29 ALA HB3 H -23.050 -19.632 15.033 1.00 . A A . 29 ALA HB3 1 1 18 30279 1 1 29 ALA N N -22.803 -17.521 16.361 1.00 . A A . 29 ALA N 1 1 18 30280 1 1 29 ALA O O -25.511 -18.672 16.626 1.00 . A A . 29 ALA O 1 1 18 30281 1 1 30 GLY C C -27.732 -15.591 16.867 1.00 . A A . 30 GLY C 1 1 18 30282 1 1 30 GLY CA C -27.422 -16.797 16.003 1.00 . A A . 30 GLY CA 1 1 18 30283 1 1 30 GLY H H -25.755 -16.082 14.911 1.00 . A A . 30 GLY H 1 1 18 30284 1 1 30 GLY HA2 H -28.096 -16.805 15.158 1.00 . A A . 30 GLY HA2 1 1 18 30285 1 1 30 GLY HA3 H -27.582 -17.693 16.585 1.00 . A A . 30 GLY HA3 1 1 18 30286 1 1 30 GLY N N -26.056 -16.794 15.513 1.00 . A A . 30 GLY N 1 1 18 30287 1 1 30 GLY O O -28.896 -15.261 17.088 1.00 . A A . 30 GLY O 1 1 18 30288 1 1 31 GLN C C -26.636 -12.475 17.405 1.00 . A A . 31 GLN C 1 1 18 30289 1 1 31 GLN CA C -26.853 -13.757 18.203 1.00 . A A . 31 GLN CA 1 1 18 30290 1 1 31 GLN CB C -25.879 -13.809 19.382 1.00 . A A . 31 GLN CB 1 1 18 30291 1 1 31 GLN CD C -23.579 -13.244 20.262 1.00 . A A . 31 GLN CD 1 1 18 30292 1 1 31 GLN CG C -24.539 -13.151 19.093 1.00 . A A . 31 GLN CG 1 1 18 30293 1 1 31 GLN H H -25.783 -15.244 17.144 1.00 . A A . 31 GLN H 1 1 18 30294 1 1 31 GLN HA H -27.863 -13.763 18.583 1.00 . A A . 31 GLN HA 1 1 18 30295 1 1 31 GLN HB2 H -26.327 -13.308 20.226 1.00 . A A . 31 GLN HB2 1 1 18 30296 1 1 31 GLN HB3 H -25.700 -14.842 19.640 1.00 . A A . 31 GLN HB3 1 1 18 30297 1 1 31 GLN HE21 H -24.092 -11.419 20.861 1.00 . A A . 31 GLN HE21 1 1 18 30298 1 1 31 GLN HE22 H -22.908 -12.222 21.829 1.00 . A A . 31 GLN HE22 1 1 18 30299 1 1 31 GLN HG2 H -24.090 -13.637 18.239 1.00 . A A . 31 GLN HG2 1 1 18 30300 1 1 31 GLN HG3 H -24.706 -12.109 18.865 1.00 . A A . 31 GLN HG3 1 1 18 30301 1 1 31 GLN N N -26.686 -14.932 17.356 1.00 . A A . 31 GLN N 1 1 18 30302 1 1 31 GLN NE2 N -23.519 -12.188 21.065 1.00 . A A . 31 GLN NE2 1 1 18 30303 1 1 31 GLN O O -25.790 -12.423 16.511 1.00 . A A . 31 GLN O 1 1 18 30304 1 1 31 GLN OE1 O -22.898 -14.255 20.442 1.00 . A A . 31 GLN OE1 1 1 18 30305 1 1 32 THR C C -26.176 -9.314 17.633 1.00 . A A . 32 THR C 1 1 18 30306 1 1 32 THR CA C -27.299 -10.161 17.046 1.00 . A A . 32 THR CA 1 1 18 30307 1 1 32 THR CB C -28.619 -9.370 17.124 1.00 . A A . 32 THR CB 1 1 18 30308 1 1 32 THR CG2 C -28.638 -8.247 16.099 1.00 . A A . 32 THR CG2 1 1 18 30309 1 1 32 THR H H -28.061 -11.546 18.454 1.00 . A A . 32 THR H 1 1 18 30310 1 1 32 THR HA H -27.083 -10.358 16.006 1.00 . A A . 32 THR HA 1 1 18 30311 1 1 32 THR HB H -28.703 -8.938 18.111 1.00 . A A . 32 THR HB 1 1 18 30312 1 1 32 THR HG1 H -30.539 -9.732 16.855 1.00 . A A . 32 THR HG1 1 1 18 30313 1 1 32 THR HG21 H -29.042 -8.617 15.168 1.00 . A A . 32 THR HG21 1 1 18 30314 1 1 32 THR HG22 H -27.632 -7.890 15.937 1.00 . A A . 32 THR HG22 1 1 18 30315 1 1 32 THR HG23 H -29.254 -7.438 16.463 1.00 . A A . 32 THR HG23 1 1 18 30316 1 1 32 THR N N -27.406 -11.442 17.733 1.00 . A A . 32 THR N 1 1 18 30317 1 1 32 THR O O -26.028 -9.221 18.852 1.00 . A A . 32 THR O 1 1 18 30318 1 1 32 THR OG1 O -29.729 -10.246 16.901 1.00 . A A . 32 THR OG1 1 1 18 30319 1 1 33 VAL C C -24.045 -6.710 16.214 1.00 . A A . 33 VAL C 1 1 18 30320 1 1 33 VAL CA C -24.278 -7.856 17.191 1.00 . A A . 33 VAL CA 1 1 18 30321 1 1 33 VAL CB C -22.978 -8.670 17.331 1.00 . A A . 33 VAL CB 1 1 18 30322 1 1 33 VAL CG1 C -23.194 -9.869 18.241 1.00 . A A . 33 VAL CG1 1 1 18 30323 1 1 33 VAL CG2 C -22.476 -9.110 15.965 1.00 . A A . 33 VAL CG2 1 1 18 30324 1 1 33 VAL H H -25.556 -8.811 15.800 1.00 . A A . 33 VAL H 1 1 18 30325 1 1 33 VAL HA H -24.527 -7.446 18.159 1.00 . A A . 33 VAL HA 1 1 18 30326 1 1 33 VAL HB H -22.227 -8.036 17.780 1.00 . A A . 33 VAL HB 1 1 18 30327 1 1 33 VAL HG11 H -23.555 -9.531 19.202 1.00 . A A . 33 VAL HG11 1 1 18 30328 1 1 33 VAL HG12 H -23.919 -10.534 17.796 1.00 . A A . 33 VAL HG12 1 1 18 30329 1 1 33 VAL HG13 H -22.258 -10.393 18.374 1.00 . A A . 33 VAL HG13 1 1 18 30330 1 1 33 VAL HG21 H -21.534 -8.625 15.753 1.00 . A A . 33 VAL HG21 1 1 18 30331 1 1 33 VAL HG22 H -22.338 -10.181 15.961 1.00 . A A . 33 VAL HG22 1 1 18 30332 1 1 33 VAL HG23 H -23.199 -8.837 15.210 1.00 . A A . 33 VAL HG23 1 1 18 30333 1 1 33 VAL N N -25.387 -8.698 16.759 1.00 . A A . 33 VAL N 1 1 18 30334 1 1 33 VAL O O -24.481 -6.762 15.064 1.00 . A A . 33 VAL O 1 1 18 30335 1 1 34 SER C C -21.563 -4.374 15.609 1.00 . A A . 34 SER C 1 1 18 30336 1 1 34 SER CA C -23.064 -4.512 15.847 1.00 . A A . 34 SER CA 1 1 18 30337 1 1 34 SER CB C -23.607 -3.241 16.502 1.00 . A A . 34 SER CB 1 1 18 30338 1 1 34 SER H H -23.032 -5.691 17.605 1.00 . A A . 34 SER H 1 1 18 30339 1 1 34 SER HA H -23.555 -4.655 14.896 1.00 . A A . 34 SER HA 1 1 18 30340 1 1 34 SER HB2 H -23.614 -3.367 17.574 1.00 . A A . 34 SER HB2 1 1 18 30341 1 1 34 SER HB3 H -22.972 -2.406 16.242 1.00 . A A . 34 SER HB3 1 1 18 30342 1 1 34 SER HG H -25.553 -3.285 16.719 1.00 . A A . 34 SER HG 1 1 18 30343 1 1 34 SER N N -23.353 -5.674 16.679 1.00 . A A . 34 SER N 1 1 18 30344 1 1 34 SER O O -20.788 -4.196 16.549 1.00 . A A . 34 SER O 1 1 18 30345 1 1 34 SER OG O -24.926 -2.966 16.066 1.00 . A A . 34 SER OG 1 1 18 30346 1 1 35 VAL C C -19.563 -3.366 12.825 1.00 . A A . 35 VAL C 1 1 18 30347 1 1 35 VAL CA C -19.753 -4.341 13.982 1.00 . A A . 35 VAL CA 1 1 18 30348 1 1 35 VAL CB C -19.160 -5.707 13.590 1.00 . A A . 35 VAL CB 1 1 18 30349 1 1 35 VAL CG1 C -19.537 -6.767 14.613 1.00 . A A . 35 VAL CG1 1 1 18 30350 1 1 35 VAL CG2 C -19.624 -6.109 12.198 1.00 . A A . 35 VAL CG2 1 1 18 30351 1 1 35 VAL H H -21.826 -4.600 13.640 1.00 . A A . 35 VAL H 1 1 18 30352 1 1 35 VAL HA H -19.215 -3.972 14.843 1.00 . A A . 35 VAL HA 1 1 18 30353 1 1 35 VAL HB H -18.083 -5.619 13.576 1.00 . A A . 35 VAL HB 1 1 18 30354 1 1 35 VAL HG11 H -20.598 -6.960 14.557 1.00 . A A . 35 VAL HG11 1 1 18 30355 1 1 35 VAL HG12 H -18.992 -7.677 14.408 1.00 . A A . 35 VAL HG12 1 1 18 30356 1 1 35 VAL HG13 H -19.289 -6.414 15.604 1.00 . A A . 35 VAL HG13 1 1 18 30357 1 1 35 VAL HG21 H -19.091 -5.530 11.459 1.00 . A A . 35 VAL HG21 1 1 18 30358 1 1 35 VAL HG22 H -19.427 -7.160 12.043 1.00 . A A . 35 VAL HG22 1 1 18 30359 1 1 35 VAL HG23 H -20.684 -5.924 12.104 1.00 . A A . 35 VAL HG23 1 1 18 30360 1 1 35 VAL N N -21.160 -4.457 14.345 1.00 . A A . 35 VAL N 1 1 18 30361 1 1 35 VAL O O -20.487 -3.118 12.049 1.00 . A A . 35 VAL O 1 1 18 30362 1 1 36 HIS C C -17.082 -2.481 10.642 1.00 . A A . 36 HIS C 1 1 18 30363 1 1 36 HIS CA C -18.046 -1.866 11.652 1.00 . A A . 36 HIS CA 1 1 18 30364 1 1 36 HIS CB C -17.442 -0.590 12.239 1.00 . A A . 36 HIS CB 1 1 18 30365 1 1 36 HIS CD2 C -18.798 1.493 12.980 1.00 . A A . 36 HIS CD2 1 1 18 30366 1 1 36 HIS CE1 C -19.519 2.124 11.008 1.00 . A A . 36 HIS CE1 1 1 18 30367 1 1 36 HIS CG C -18.312 0.617 12.070 1.00 . A A . 36 HIS CG 1 1 18 30368 1 1 36 HIS H H -17.664 -3.051 13.364 1.00 . A A . 36 HIS H 1 1 18 30369 1 1 36 HIS HA H -18.967 -1.619 11.147 1.00 . A A . 36 HIS HA 1 1 18 30370 1 1 36 HIS HB2 H -17.276 -0.732 13.297 1.00 . A A . 36 HIS HB2 1 1 18 30371 1 1 36 HIS HB3 H -16.498 -0.390 11.754 1.00 . A A . 36 HIS HB3 1 1 18 30372 1 1 36 HIS HD1 H -18.602 0.610 9.983 1.00 . A A . 36 HIS HD1 1 1 18 30373 1 1 36 HIS HD2 H -18.631 1.469 14.047 1.00 . A A . 36 HIS HD2 1 1 18 30374 1 1 36 HIS HE1 H -20.016 2.675 10.223 1.00 . A A . 36 HIS HE1 1 1 18 30375 1 1 36 HIS N N -18.358 -2.814 12.715 1.00 . A A . 36 HIS N 1 1 18 30376 1 1 36 HIS ND1 N -18.783 1.040 10.844 1.00 . A A . 36 HIS ND1 1 1 18 30377 1 1 36 HIS NE2 N -19.545 2.420 12.295 1.00 . A A . 36 HIS NE2 1 1 18 30378 1 1 36 HIS O O -16.083 -3.095 11.017 1.00 . A A . 36 HIS O 1 1 18 30379 1 1 37 TYR C C -15.975 -1.734 7.435 1.00 . A A . 37 TYR C 1 1 18 30380 1 1 37 TYR CA C -16.552 -2.853 8.296 1.00 . A A . 37 TYR CA 1 1 18 30381 1 1 37 TYR CB C -17.357 -3.819 7.426 1.00 . A A . 37 TYR CB 1 1 18 30382 1 1 37 TYR CD1 C -19.706 -2.892 7.376 1.00 . A A . 37 TYR CD1 1 1 18 30383 1 1 37 TYR CD2 C -18.425 -2.819 5.367 1.00 . A A . 37 TYR CD2 1 1 18 30384 1 1 37 TYR CE1 C -20.768 -2.294 6.725 1.00 . A A . 37 TYR CE1 1 1 18 30385 1 1 37 TYR CE2 C -19.481 -2.220 4.709 1.00 . A A . 37 TYR CE2 1 1 18 30386 1 1 37 TYR CG C -18.517 -3.164 6.710 1.00 . A A . 37 TYR CG 1 1 18 30387 1 1 37 TYR CZ C -20.651 -1.960 5.392 1.00 . A A . 37 TYR CZ 1 1 18 30388 1 1 37 TYR H H -18.199 -1.813 9.124 1.00 . A A . 37 TYR H 1 1 18 30389 1 1 37 TYR HA H -15.738 -3.393 8.757 1.00 . A A . 37 TYR HA 1 1 18 30390 1 1 37 TYR HB2 H -16.707 -4.248 6.679 1.00 . A A . 37 TYR HB2 1 1 18 30391 1 1 37 TYR HB3 H -17.754 -4.608 8.048 1.00 . A A . 37 TYR HB3 1 1 18 30392 1 1 37 TYR HD1 H -19.795 -3.154 8.420 1.00 . A A . 37 TYR HD1 1 1 18 30393 1 1 37 TYR HD2 H -17.507 -3.025 4.835 1.00 . A A . 37 TYR HD2 1 1 18 30394 1 1 37 TYR HE1 H -21.684 -2.090 7.260 1.00 . A A . 37 TYR HE1 1 1 18 30395 1 1 37 TYR HE2 H -19.390 -1.959 3.665 1.00 . A A . 37 TYR HE2 1 1 18 30396 1 1 37 TYR HH H -21.432 -0.509 4.402 1.00 . A A . 37 TYR HH 1 1 18 30397 1 1 37 TYR N N -17.389 -2.312 9.361 1.00 . A A . 37 TYR N 1 1 18 30398 1 1 37 TYR O O -16.699 -0.847 6.980 1.00 . A A . 37 TYR O 1 1 18 30399 1 1 37 TYR OH O -21.706 -1.365 4.740 1.00 . A A . 37 TYR OH 1 1 18 30400 1 1 38 THR C C -13.331 -1.399 5.182 1.00 . A A . 38 THR C 1 1 18 30401 1 1 38 THR CA C -13.989 -0.773 6.407 1.00 . A A . 38 THR CA 1 1 18 30402 1 1 38 THR CB C -12.919 -0.025 7.224 1.00 . A A . 38 THR CB 1 1 18 30403 1 1 38 THR CG2 C -13.061 1.479 7.053 1.00 . A A . 38 THR CG2 1 1 18 30404 1 1 38 THR H H -14.142 -2.513 7.602 1.00 . A A . 38 THR H 1 1 18 30405 1 1 38 THR HA H -14.728 -0.057 6.080 1.00 . A A . 38 THR HA 1 1 18 30406 1 1 38 THR HB H -11.943 -0.322 6.868 1.00 . A A . 38 THR HB 1 1 18 30407 1 1 38 THR HG1 H -13.961 -0.469 8.839 1.00 . A A . 38 THR HG1 1 1 18 30408 1 1 38 THR HG21 H -12.372 1.983 7.714 1.00 . A A . 38 THR HG21 1 1 18 30409 1 1 38 THR HG22 H -14.072 1.775 7.294 1.00 . A A . 38 THR HG22 1 1 18 30410 1 1 38 THR HG23 H -12.841 1.748 6.031 1.00 . A A . 38 THR HG23 1 1 18 30411 1 1 38 THR N N -14.665 -1.782 7.213 1.00 . A A . 38 THR N 1 1 18 30412 1 1 38 THR O O -12.344 -2.124 5.298 1.00 . A A . 38 THR O 1 1 18 30413 1 1 38 THR OG1 O -13.034 -0.366 8.610 1.00 . A A . 38 THR OG1 1 1 18 30414 1 1 39 GLY C C -11.984 -1.066 2.436 1.00 . A A . 39 GLY C 1 1 18 30415 1 1 39 GLY CA C -13.338 -1.656 2.778 1.00 . A A . 39 GLY CA 1 1 18 30416 1 1 39 GLY H H -14.671 -0.529 3.976 1.00 . A A . 39 GLY H 1 1 18 30417 1 1 39 GLY HA2 H -13.237 -2.726 2.883 1.00 . A A . 39 GLY HA2 1 1 18 30418 1 1 39 GLY HA3 H -14.023 -1.446 1.969 1.00 . A A . 39 GLY HA3 1 1 18 30419 1 1 39 GLY N N -13.885 -1.113 4.007 1.00 . A A . 39 GLY N 1 1 18 30420 1 1 39 GLY O O -11.891 0.084 2.006 1.00 . A A . 39 GLY O 1 1 18 30421 1 1 40 TRP C C -8.948 -2.240 1.231 1.00 . A A . 40 TRP C 1 1 18 30422 1 1 40 TRP CA C -9.576 -1.402 2.338 1.00 . A A . 40 TRP CA 1 1 18 30423 1 1 40 TRP CB C -8.713 -1.471 3.599 1.00 . A A . 40 TRP CB 1 1 18 30424 1 1 40 TRP CD1 C -10.049 0.491 4.565 1.00 . A A . 40 TRP CD1 1 1 18 30425 1 1 40 TRP CD2 C -8.800 -0.601 6.069 1.00 . A A . 40 TRP CD2 1 1 18 30426 1 1 40 TRP CE2 C -9.478 0.446 6.724 1.00 . A A . 40 TRP CE2 1 1 18 30427 1 1 40 TRP CE3 C -7.955 -1.427 6.816 1.00 . A A . 40 TRP CE3 1 1 18 30428 1 1 40 TRP CG C -9.179 -0.555 4.690 1.00 . A A . 40 TRP CG 1 1 18 30429 1 1 40 TRP CH2 C -8.501 -0.136 8.794 1.00 . A A . 40 TRP CH2 1 1 18 30430 1 1 40 TRP CZ2 C -9.335 0.687 8.087 1.00 . A A . 40 TRP CZ2 1 1 18 30431 1 1 40 TRP CZ3 C -7.813 -1.185 8.169 1.00 . A A . 40 TRP CZ3 1 1 18 30432 1 1 40 TRP H H -11.070 -2.761 2.974 1.00 . A A . 40 TRP H 1 1 18 30433 1 1 40 TRP HA H -9.633 -0.375 2.008 1.00 . A A . 40 TRP HA 1 1 18 30434 1 1 40 TRP HB2 H -8.727 -2.480 3.983 1.00 . A A . 40 TRP HB2 1 1 18 30435 1 1 40 TRP HB3 H -7.698 -1.201 3.347 1.00 . A A . 40 TRP HB3 1 1 18 30436 1 1 40 TRP HD1 H -10.514 0.788 3.638 1.00 . A A . 40 TRP HD1 1 1 18 30437 1 1 40 TRP HE1 H -10.811 1.871 5.954 1.00 . A A . 40 TRP HE1 1 1 18 30438 1 1 40 TRP HE3 H -7.416 -2.240 6.353 1.00 . A A . 40 TRP HE3 1 1 18 30439 1 1 40 TRP HH2 H -8.360 0.016 9.853 1.00 . A A . 40 TRP HH2 1 1 18 30440 1 1 40 TRP HZ2 H -9.858 1.492 8.583 1.00 . A A . 40 TRP HZ2 1 1 18 30441 1 1 40 TRP HZ3 H -7.164 -1.813 8.762 1.00 . A A . 40 TRP HZ3 1 1 18 30442 1 1 40 TRP N N -10.932 -1.854 2.628 1.00 . A A . 40 TRP N 1 1 18 30443 1 1 40 TRP NE1 N -10.232 1.098 5.784 1.00 . A A . 40 TRP NE1 1 1 18 30444 1 1 40 TRP O O -9.319 -3.397 1.028 1.00 . A A . 40 TRP O 1 1 18 30445 1 1 41 LEU C C -6.086 -3.089 -0.058 1.00 . A A . 41 LEU C 1 1 18 30446 1 1 41 LEU CA C -7.314 -2.345 -0.571 1.00 . A A . 41 LEU CA 1 1 18 30447 1 1 41 LEU CB C -6.906 -1.351 -1.660 1.00 . A A . 41 LEU CB 1 1 18 30448 1 1 41 LEU CD1 C -7.494 0.054 -3.650 1.00 . A A . 41 LEU CD1 1 1 18 30449 1 1 41 LEU CD2 C -8.182 -2.350 -3.572 1.00 . A A . 41 LEU CD2 1 1 18 30450 1 1 41 LEU CG C -7.942 -1.090 -2.753 1.00 . A A . 41 LEU CG 1 1 18 30451 1 1 41 LEU H H -7.742 -0.728 0.726 1.00 . A A . 41 LEU H 1 1 18 30452 1 1 41 LEU HA H -8.005 -3.062 -0.990 1.00 . A A . 41 LEU HA 1 1 18 30453 1 1 41 LEU HB2 H -6.685 -0.410 -1.181 1.00 . A A . 41 LEU HB2 1 1 18 30454 1 1 41 LEU HB3 H -6.011 -1.730 -2.133 1.00 . A A . 41 LEU HB3 1 1 18 30455 1 1 41 LEU HD11 H -7.339 -0.315 -4.653 1.00 . A A . 41 LEU HD11 1 1 18 30456 1 1 41 LEU HD12 H -6.571 0.467 -3.272 1.00 . A A . 41 LEU HD12 1 1 18 30457 1 1 41 LEU HD13 H -8.254 0.821 -3.661 1.00 . A A . 41 LEU HD13 1 1 18 30458 1 1 41 LEU HD21 H -8.307 -2.085 -4.612 1.00 . A A . 41 LEU HD21 1 1 18 30459 1 1 41 LEU HD22 H -9.074 -2.845 -3.217 1.00 . A A . 41 LEU HD22 1 1 18 30460 1 1 41 LEU HD23 H -7.336 -3.014 -3.468 1.00 . A A . 41 LEU HD23 1 1 18 30461 1 1 41 LEU HG H -8.878 -0.805 -2.293 1.00 . A A . 41 LEU HG 1 1 18 30462 1 1 41 LEU N N -7.995 -1.652 0.517 1.00 . A A . 41 LEU N 1 1 18 30463 1 1 41 LEU O O -5.538 -2.757 0.994 1.00 . A A . 41 LEU O 1 1 18 30464 1 1 42 THR C C -3.248 -4.013 -0.307 1.00 . A A . 42 THR C 1 1 18 30465 1 1 42 THR CA C -4.490 -4.889 -0.432 1.00 . A A . 42 THR CA 1 1 18 30466 1 1 42 THR CB C -4.215 -6.007 -1.455 1.00 . A A . 42 THR CB 1 1 18 30467 1 1 42 THR CG2 C -5.493 -6.760 -1.791 1.00 . A A . 42 THR CG2 1 1 18 30468 1 1 42 THR H H -6.133 -4.315 -1.637 1.00 . A A . 42 THR H 1 1 18 30469 1 1 42 THR HA H -4.693 -5.347 0.525 1.00 . A A . 42 THR HA 1 1 18 30470 1 1 42 THR HB H -3.508 -6.702 -1.024 1.00 . A A . 42 THR HB 1 1 18 30471 1 1 42 THR HG1 H -4.065 -4.603 -2.831 1.00 . A A . 42 THR HG1 1 1 18 30472 1 1 42 THR HG21 H -5.990 -7.050 -0.878 1.00 . A A . 42 THR HG21 1 1 18 30473 1 1 42 THR HG22 H -5.252 -7.642 -2.365 1.00 . A A . 42 THR HG22 1 1 18 30474 1 1 42 THR HG23 H -6.146 -6.121 -2.368 1.00 . A A . 42 THR HG23 1 1 18 30475 1 1 42 THR N N -5.654 -4.098 -0.810 1.00 . A A . 42 THR N 1 1 18 30476 1 1 42 THR O O -2.270 -4.395 0.335 1.00 . A A . 42 THR O 1 1 18 30477 1 1 42 THR OG1 O -3.654 -5.452 -2.650 1.00 . A A . 42 THR OG1 1 1 18 30478 1 1 43 ASP C C -2.261 -1.007 0.348 1.00 . A A . 43 ASP C 1 1 18 30479 1 1 43 ASP CA C -2.173 -1.907 -0.880 1.00 . A A . 43 ASP CA 1 1 18 30480 1 1 43 ASP CB C -2.139 -1.055 -2.150 1.00 . A A . 43 ASP CB 1 1 18 30481 1 1 43 ASP CG C -3.168 0.058 -2.129 1.00 . A A . 43 ASP CG 1 1 18 30482 1 1 43 ASP H H -4.102 -2.590 -1.421 1.00 . A A . 43 ASP H 1 1 18 30483 1 1 43 ASP HA H -1.263 -2.485 -0.822 1.00 . A A . 43 ASP HA 1 1 18 30484 1 1 43 ASP HB2 H -1.159 -0.612 -2.253 1.00 . A A . 43 ASP HB2 1 1 18 30485 1 1 43 ASP HB3 H -2.335 -1.687 -3.004 1.00 . A A . 43 ASP HB3 1 1 18 30486 1 1 43 ASP N N -3.294 -2.838 -0.924 1.00 . A A . 43 ASP N 1 1 18 30487 1 1 43 ASP O O -1.269 -0.414 0.769 1.00 . A A . 43 ASP O 1 1 18 30488 1 1 43 ASP OD1 O -2.937 1.065 -1.429 1.00 . A A . 43 ASP OD1 1 1 18 30489 1 1 43 ASP OD2 O -4.205 -0.079 -2.811 1.00 . A A . 43 ASP OD2 1 1 18 30490 1 1 44 GLY C C -4.514 1.137 1.805 1.00 . A A . 44 GLY C 1 1 18 30491 1 1 44 GLY CA C -3.655 -0.078 2.092 1.00 . A A . 44 GLY CA 1 1 18 30492 1 1 44 GLY H H -4.214 -1.404 0.539 1.00 . A A . 44 GLY H 1 1 18 30493 1 1 44 GLY HA2 H -4.130 -0.668 2.862 1.00 . A A . 44 GLY HA2 1 1 18 30494 1 1 44 GLY HA3 H -2.691 0.254 2.450 1.00 . A A . 44 GLY HA3 1 1 18 30495 1 1 44 GLY N N -3.458 -0.908 0.919 1.00 . A A . 44 GLY N 1 1 18 30496 1 1 44 GLY O O -4.690 1.998 2.667 1.00 . A A . 44 GLY O 1 1 18 30497 1 1 45 GLN C C -7.356 2.053 0.523 1.00 . A A . 45 GLN C 1 1 18 30498 1 1 45 GLN CA C -5.893 2.329 0.192 1.00 . A A . 45 GLN CA 1 1 18 30499 1 1 45 GLN CB C -5.740 2.603 -1.305 1.00 . A A . 45 GLN CB 1 1 18 30500 1 1 45 GLN CD C -6.754 3.827 -3.268 1.00 . A A . 45 GLN CD 1 1 18 30501 1 1 45 GLN CG C -7.016 3.094 -1.967 1.00 . A A . 45 GLN CG 1 1 18 30502 1 1 45 GLN H H -4.873 0.491 -0.052 1.00 . A A . 45 GLN H 1 1 18 30503 1 1 45 GLN HA H -5.571 3.199 0.744 1.00 . A A . 45 GLN HA 1 1 18 30504 1 1 45 GLN HB2 H -4.975 3.353 -1.444 1.00 . A A . 45 GLN HB2 1 1 18 30505 1 1 45 GLN HB3 H -5.433 1.692 -1.796 1.00 . A A . 45 GLN HB3 1 1 18 30506 1 1 45 GLN HE21 H -8.672 3.672 -3.771 1.00 . A A . 45 GLN HE21 1 1 18 30507 1 1 45 GLN HE22 H -7.660 4.483 -4.912 1.00 . A A . 45 GLN HE22 1 1 18 30508 1 1 45 GLN HG2 H -7.650 2.245 -2.173 1.00 . A A . 45 GLN HG2 1 1 18 30509 1 1 45 GLN HG3 H -7.523 3.765 -1.289 1.00 . A A . 45 GLN HG3 1 1 18 30510 1 1 45 GLN N N -5.050 1.208 0.591 1.00 . A A . 45 GLN N 1 1 18 30511 1 1 45 GLN NE2 N -7.800 4.012 -4.065 1.00 . A A . 45 GLN NE2 1 1 18 30512 1 1 45 GLN O O -7.930 1.061 0.072 1.00 . A A . 45 GLN O 1 1 18 30513 1 1 45 GLN OE1 O -5.624 4.221 -3.555 1.00 . A A . 45 GLN OE1 1 1 18 30514 1 1 46 LYS C C -10.282 3.197 0.566 1.00 . A A . 46 LYS C 1 1 18 30515 1 1 46 LYS CA C -9.353 2.791 1.705 1.00 . A A . 46 LYS CA 1 1 18 30516 1 1 46 LYS CB C -9.648 3.637 2.945 1.00 . A A . 46 LYS CB 1 1 18 30517 1 1 46 LYS CD C -11.410 4.680 4.400 1.00 . A A . 46 LYS CD 1 1 18 30518 1 1 46 LYS CE C -10.707 4.408 5.721 1.00 . A A . 46 LYS CE 1 1 18 30519 1 1 46 LYS CG C -11.104 3.602 3.374 1.00 . A A . 46 LYS CG 1 1 18 30520 1 1 46 LYS H H -7.446 3.708 1.642 1.00 . A A . 46 LYS H 1 1 18 30521 1 1 46 LYS HA H -9.524 1.751 1.940 1.00 . A A . 46 LYS HA 1 1 18 30522 1 1 46 LYS HB2 H -9.044 3.276 3.765 1.00 . A A . 46 LYS HB2 1 1 18 30523 1 1 46 LYS HB3 H -9.380 4.664 2.737 1.00 . A A . 46 LYS HB3 1 1 18 30524 1 1 46 LYS HD2 H -11.078 5.634 4.017 1.00 . A A . 46 LYS HD2 1 1 18 30525 1 1 46 LYS HD3 H -12.478 4.710 4.570 1.00 . A A . 46 LYS HD3 1 1 18 30526 1 1 46 LYS HE2 H -11.305 3.720 6.297 1.00 . A A . 46 LYS HE2 1 1 18 30527 1 1 46 LYS HE3 H -9.744 3.964 5.516 1.00 . A A . 46 LYS HE3 1 1 18 30528 1 1 46 LYS HG2 H -11.729 3.757 2.507 1.00 . A A . 46 LYS HG2 1 1 18 30529 1 1 46 LYS HG3 H -11.319 2.635 3.806 1.00 . A A . 46 LYS HG3 1 1 18 30530 1 1 46 LYS HZ1 H -10.518 6.483 5.880 1.00 . A A . 46 LYS HZ1 1 1 18 30531 1 1 46 LYS HZ2 H -9.594 5.622 7.005 1.00 . A A . 46 LYS HZ2 1 1 18 30532 1 1 46 LYS HZ3 H -11.267 5.758 7.213 1.00 . A A . 46 LYS HZ3 1 1 18 30533 1 1 46 LYS N N -7.956 2.937 1.314 1.00 . A A . 46 LYS N 1 1 18 30534 1 1 46 LYS NZ N -10.507 5.655 6.510 1.00 . A A . 46 LYS NZ 1 1 18 30535 1 1 46 LYS O O -9.991 4.129 -0.183 1.00 . A A . 46 LYS O 1 1 18 30536 1 1 47 PHE C C -13.800 2.616 -0.084 1.00 . A A . 47 PHE C 1 1 18 30537 1 1 47 PHE CA C -12.375 2.781 -0.605 1.00 . A A . 47 PHE CA 1 1 18 30538 1 1 47 PHE CB C -12.150 1.861 -1.807 1.00 . A A . 47 PHE CB 1 1 18 30539 1 1 47 PHE CD1 C -11.669 -0.457 -0.976 1.00 . A A . 47 PHE CD1 1 1 18 30540 1 1 47 PHE CD2 C -13.821 -0.008 -1.899 1.00 . A A . 47 PHE CD2 1 1 18 30541 1 1 47 PHE CE1 C -12.039 -1.769 -0.745 1.00 . A A . 47 PHE CE1 1 1 18 30542 1 1 47 PHE CE2 C -14.197 -1.318 -1.670 1.00 . A A . 47 PHE CE2 1 1 18 30543 1 1 47 PHE CG C -12.555 0.437 -1.556 1.00 . A A . 47 PHE CG 1 1 18 30544 1 1 47 PHE CZ C -13.305 -2.199 -1.091 1.00 . A A . 47 PHE CZ 1 1 18 30545 1 1 47 PHE H H -11.579 1.761 1.071 1.00 . A A . 47 PHE H 1 1 18 30546 1 1 47 PHE HA H -12.234 3.805 -0.914 1.00 . A A . 47 PHE HA 1 1 18 30547 1 1 47 PHE HB2 H -12.725 2.227 -2.644 1.00 . A A . 47 PHE HB2 1 1 18 30548 1 1 47 PHE HB3 H -11.102 1.869 -2.065 1.00 . A A . 47 PHE HB3 1 1 18 30549 1 1 47 PHE HD1 H -10.679 -0.122 -0.703 1.00 . A A . 47 PHE HD1 1 1 18 30550 1 1 47 PHE HD2 H -14.520 0.681 -2.352 1.00 . A A . 47 PHE HD2 1 1 18 30551 1 1 47 PHE HE1 H -11.340 -2.455 -0.291 1.00 . A A . 47 PHE HE1 1 1 18 30552 1 1 47 PHE HE2 H -15.188 -1.651 -1.942 1.00 . A A . 47 PHE HE2 1 1 18 30553 1 1 47 PHE HZ H -13.596 -3.223 -0.912 1.00 . A A . 47 PHE HZ 1 1 18 30554 1 1 47 PHE N N -11.402 2.493 0.443 1.00 . A A . 47 PHE N 1 1 18 30555 1 1 47 PHE O O -14.752 2.548 -0.861 1.00 . A A . 47 PHE O 1 1 18 30556 1 1 48 ASP C C -15.118 2.351 3.381 1.00 . A A . 48 ASP C 1 1 18 30557 1 1 48 ASP CA C -15.245 2.396 1.861 1.00 . A A . 48 ASP CA 1 1 18 30558 1 1 48 ASP CB C -15.927 1.124 1.356 1.00 . A A . 48 ASP CB 1 1 18 30559 1 1 48 ASP CG C -17.116 0.726 2.209 1.00 . A A . 48 ASP CG 1 1 18 30560 1 1 48 ASP H H -13.140 2.613 1.803 1.00 . A A . 48 ASP H 1 1 18 30561 1 1 48 ASP HA H -15.848 3.249 1.589 1.00 . A A . 48 ASP HA 1 1 18 30562 1 1 48 ASP HB2 H -16.272 1.285 0.345 1.00 . A A . 48 ASP HB2 1 1 18 30563 1 1 48 ASP HB3 H -15.214 0.313 1.364 1.00 . A A . 48 ASP HB3 1 1 18 30564 1 1 48 ASP N N -13.937 2.552 1.236 1.00 . A A . 48 ASP N 1 1 18 30565 1 1 48 ASP O O -14.362 1.548 3.927 1.00 . A A . 48 ASP O 1 1 18 30566 1 1 48 ASP OD1 O -16.916 -0.002 3.204 1.00 . A A . 48 ASP OD1 1 1 18 30567 1 1 48 ASP OD2 O -18.246 1.144 1.882 1.00 . A A . 48 ASP OD2 1 1 18 30568 1 1 49 SER C C -17.129 3.867 6.062 1.00 . A A . 49 SER C 1 1 18 30569 1 1 49 SER CA C -15.831 3.281 5.515 1.00 . A A . 49 SER CA 1 1 18 30570 1 1 49 SER CB C -14.641 4.121 5.984 1.00 . A A . 49 SER CB 1 1 18 30571 1 1 49 SER H H -16.447 3.833 3.566 1.00 . A A . 49 SER H 1 1 18 30572 1 1 49 SER HA H -15.719 2.274 5.887 1.00 . A A . 49 SER HA 1 1 18 30573 1 1 49 SER HB2 H -14.692 4.246 7.054 1.00 . A A . 49 SER HB2 1 1 18 30574 1 1 49 SER HB3 H -13.722 3.615 5.724 1.00 . A A . 49 SER HB3 1 1 18 30575 1 1 49 SER HG H -14.043 5.981 5.841 1.00 . A A . 49 SER HG 1 1 18 30576 1 1 49 SER N N -15.863 3.219 4.058 1.00 . A A . 49 SER N 1 1 18 30577 1 1 49 SER O O -17.349 5.076 6.007 1.00 . A A . 49 SER O 1 1 18 30578 1 1 49 SER OG O -14.647 5.400 5.373 1.00 . A A . 49 SER OG 1 1 18 30579 1 1 50 SER C C -19.058 4.235 8.424 1.00 . A A . 50 SER C 1 1 18 30580 1 1 50 SER CA C -19.264 3.428 7.146 1.00 . A A . 50 SER CA 1 1 18 30581 1 1 50 SER CB C -20.152 2.216 7.433 1.00 . A A . 50 SER CB 1 1 18 30582 1 1 50 SER H H -17.753 2.047 6.606 1.00 . A A . 50 SER H 1 1 18 30583 1 1 50 SER HA H -19.750 4.054 6.413 1.00 . A A . 50 SER HA 1 1 18 30584 1 1 50 SER HB2 H -19.554 1.429 7.866 1.00 . A A . 50 SER HB2 1 1 18 30585 1 1 50 SER HB3 H -20.931 2.500 8.126 1.00 . A A . 50 SER HB3 1 1 18 30586 1 1 50 SER HG H -21.707 1.811 6.312 1.00 . A A . 50 SER HG 1 1 18 30587 1 1 50 SER N N -17.985 2.999 6.591 1.00 . A A . 50 SER N 1 1 18 30588 1 1 50 SER O O -19.915 5.027 8.818 1.00 . A A . 50 SER O 1 1 18 30589 1 1 50 SER OG O -20.753 1.731 6.245 1.00 . A A . 50 SER OG 1 1 18 30590 1 1 51 LYS C C -17.632 6.248 10.088 1.00 . A A . 51 LYS C 1 1 18 30591 1 1 51 LYS CA C -17.592 4.738 10.301 1.00 . A A . 51 LYS CA 1 1 18 30592 1 1 51 LYS CB C -16.209 4.320 10.807 1.00 . A A . 51 LYS CB 1 1 18 30593 1 1 51 LYS CD C -14.655 2.422 11.347 1.00 . A A . 51 LYS CD 1 1 18 30594 1 1 51 LYS CE C -13.837 2.537 10.070 1.00 . A A . 51 LYS CE 1 1 18 30595 1 1 51 LYS CG C -16.099 2.839 11.123 1.00 . A A . 51 LYS CG 1 1 18 30596 1 1 51 LYS H H -17.270 3.386 8.705 1.00 . A A . 51 LYS H 1 1 18 30597 1 1 51 LYS HA H -18.332 4.471 11.040 1.00 . A A . 51 LYS HA 1 1 18 30598 1 1 51 LYS HB2 H -15.475 4.562 10.053 1.00 . A A . 51 LYS HB2 1 1 18 30599 1 1 51 LYS HB3 H -15.985 4.876 11.707 1.00 . A A . 51 LYS HB3 1 1 18 30600 1 1 51 LYS HD2 H -14.218 3.061 12.100 1.00 . A A . 51 LYS HD2 1 1 18 30601 1 1 51 LYS HD3 H -14.634 1.396 11.687 1.00 . A A . 51 LYS HD3 1 1 18 30602 1 1 51 LYS HE2 H -14.351 2.010 9.280 1.00 . A A . 51 LYS HE2 1 1 18 30603 1 1 51 LYS HE3 H -13.748 3.581 9.808 1.00 . A A . 51 LYS HE3 1 1 18 30604 1 1 51 LYS HG2 H -16.666 2.627 12.017 1.00 . A A . 51 LYS HG2 1 1 18 30605 1 1 51 LYS HG3 H -16.503 2.273 10.296 1.00 . A A . 51 LYS HG3 1 1 18 30606 1 1 51 LYS HZ1 H -12.323 1.668 11.217 1.00 . A A . 51 LYS HZ1 1 1 18 30607 1 1 51 LYS HZ2 H -11.755 2.666 9.974 1.00 . A A . 51 LYS HZ2 1 1 18 30608 1 1 51 LYS HZ3 H -12.363 1.129 9.614 1.00 . A A . 51 LYS HZ3 1 1 18 30609 1 1 51 LYS N N -17.914 4.030 9.068 1.00 . A A . 51 LYS N 1 1 18 30610 1 1 51 LYS NZ N -12.474 1.959 10.230 1.00 . A A . 51 LYS NZ 1 1 18 30611 1 1 51 LYS O O -17.857 7.011 11.027 1.00 . A A . 51 LYS O 1 1 18 30612 1 1 52 ASP C C -18.778 8.715 8.847 1.00 . A A . 52 ASP C 1 1 18 30613 1 1 52 ASP CA C -17.428 8.090 8.511 1.00 . A A . 52 ASP CA 1 1 18 30614 1 1 52 ASP CB C -17.116 8.287 7.027 1.00 . A A . 52 ASP CB 1 1 18 30615 1 1 52 ASP CG C -15.627 8.306 6.745 1.00 . A A . 52 ASP CG 1 1 18 30616 1 1 52 ASP H H -17.240 6.014 8.142 1.00 . A A . 52 ASP H 1 1 18 30617 1 1 52 ASP HA H -16.664 8.578 9.097 1.00 . A A . 52 ASP HA 1 1 18 30618 1 1 52 ASP HB2 H -17.560 7.479 6.462 1.00 . A A . 52 ASP HB2 1 1 18 30619 1 1 52 ASP HB3 H -17.539 9.225 6.698 1.00 . A A . 52 ASP HB3 1 1 18 30620 1 1 52 ASP N N -17.414 6.671 8.848 1.00 . A A . 52 ASP N 1 1 18 30621 1 1 52 ASP O O -18.857 9.890 9.207 1.00 . A A . 52 ASP O 1 1 18 30622 1 1 52 ASP OD1 O -14.849 7.922 7.643 1.00 . A A . 52 ASP OD1 1 1 18 30623 1 1 52 ASP OD2 O -15.239 8.706 5.627 1.00 . A A . 52 ASP OD2 1 1 18 30624 1 1 53 ARG C C -21.722 7.768 10.297 1.00 . A A . 53 ARG C 1 1 18 30625 1 1 53 ARG CA C -21.185 8.399 9.015 1.00 . A A . 53 ARG CA 1 1 18 30626 1 1 53 ARG CB C -22.122 8.083 7.848 1.00 . A A . 53 ARG CB 1 1 18 30627 1 1 53 ARG CD C -20.706 9.228 6.117 1.00 . A A . 53 ARG CD 1 1 18 30628 1 1 53 ARG CG C -21.407 7.938 6.515 1.00 . A A . 53 ARG CG 1 1 18 30629 1 1 53 ARG CZ C -19.087 10.007 4.438 1.00 . A A . 53 ARG CZ 1 1 18 30630 1 1 53 ARG H H -19.711 6.995 8.435 1.00 . A A . 53 ARG H 1 1 18 30631 1 1 53 ARG HA H -21.138 9.469 9.148 1.00 . A A . 53 ARG HA 1 1 18 30632 1 1 53 ARG HB2 H -22.639 7.157 8.056 1.00 . A A . 53 ARG HB2 1 1 18 30633 1 1 53 ARG HB3 H -22.847 8.878 7.759 1.00 . A A . 53 ARG HB3 1 1 18 30634 1 1 53 ARG HD2 H -21.451 9.950 5.820 1.00 . A A . 53 ARG HD2 1 1 18 30635 1 1 53 ARG HD3 H -20.160 9.603 6.970 1.00 . A A . 53 ARG HD3 1 1 18 30636 1 1 53 ARG HE H -19.658 8.111 4.676 1.00 . A A . 53 ARG HE 1 1 18 30637 1 1 53 ARG HG2 H -20.672 7.151 6.595 1.00 . A A . 53 ARG HG2 1 1 18 30638 1 1 53 ARG HG3 H -22.130 7.682 5.755 1.00 . A A . 53 ARG HG3 1 1 18 30639 1 1 53 ARG HH11 H -19.847 11.456 5.624 1.00 . A A . 53 ARG HH11 1 1 18 30640 1 1 53 ARG HH12 H -18.705 11.992 4.437 1.00 . A A . 53 ARG HH12 1 1 18 30641 1 1 53 ARG HH21 H -18.153 8.805 3.109 1.00 . A A . 53 ARG HH21 1 1 18 30642 1 1 53 ARG HH22 H -17.743 10.484 3.006 1.00 . A A . 53 ARG HH22 1 1 18 30643 1 1 53 ARG N N -19.838 7.922 8.726 1.00 . A A . 53 ARG N 1 1 18 30644 1 1 53 ARG NE N -19.775 9.025 5.010 1.00 . A A . 53 ARG NE 1 1 18 30645 1 1 53 ARG NH1 N -19.225 11.254 4.868 1.00 . A A . 53 ARG NH1 1 1 18 30646 1 1 53 ARG NH2 N -18.260 9.744 3.435 1.00 . A A . 53 ARG NH2 1 1 18 30647 1 1 53 ARG O O -22.923 7.800 10.561 1.00 . A A . 53 ARG O 1 1 18 30648 1 1 54 ASN C C -22.351 5.571 12.124 1.00 . A A . 54 ASN C 1 1 18 30649 1 1 54 ASN CA C -21.205 6.555 12.343 1.00 . A A . 54 ASN CA 1 1 18 30650 1 1 54 ASN CB C -21.613 7.609 13.374 1.00 . A A . 54 ASN CB 1 1 18 30651 1 1 54 ASN CG C -21.221 7.219 14.786 1.00 . A A . 54 ASN CG 1 1 18 30652 1 1 54 ASN H H -19.878 7.200 10.825 1.00 . A A . 54 ASN H 1 1 18 30653 1 1 54 ASN HA H -20.348 6.014 12.715 1.00 . A A . 54 ASN HA 1 1 18 30654 1 1 54 ASN HB2 H -21.130 8.545 13.133 1.00 . A A . 54 ASN HB2 1 1 18 30655 1 1 54 ASN HB3 H -22.683 7.742 13.340 1.00 . A A . 54 ASN HB3 1 1 18 30656 1 1 54 ASN HD21 H -19.336 6.946 14.215 1.00 . A A . 54 ASN HD21 1 1 18 30657 1 1 54 ASN HD22 H -19.665 6.651 15.885 1.00 . A A . 54 ASN HD22 1 1 18 30658 1 1 54 ASN N N -20.822 7.194 11.090 1.00 . A A . 54 ASN N 1 1 18 30659 1 1 54 ASN ND2 N -19.945 6.907 14.982 1.00 . A A . 54 ASN ND2 1 1 18 30660 1 1 54 ASN O O -23.252 5.458 12.956 1.00 . A A . 54 ASN O 1 1 18 30661 1 1 54 ASN OD1 O -22.057 7.198 15.690 1.00 . A A . 54 ASN OD1 1 1 18 30662 1 1 55 ASP C C -22.796 2.466 10.766 1.00 . A A . 55 ASP C 1 1 18 30663 1 1 55 ASP CA C -23.342 3.887 10.674 1.00 . A A . 55 ASP CA 1 1 18 30664 1 1 55 ASP CB C -23.891 4.146 9.270 1.00 . A A . 55 ASP CB 1 1 18 30665 1 1 55 ASP CG C -24.742 2.999 8.760 1.00 . A A . 55 ASP CG 1 1 18 30666 1 1 55 ASP H H -21.564 4.999 10.378 1.00 . A A . 55 ASP H 1 1 18 30667 1 1 55 ASP HA H -24.142 3.999 11.389 1.00 . A A . 55 ASP HA 1 1 18 30668 1 1 55 ASP HB2 H -24.497 5.040 9.286 1.00 . A A . 55 ASP HB2 1 1 18 30669 1 1 55 ASP HB3 H -23.065 4.289 8.588 1.00 . A A . 55 ASP HB3 1 1 18 30670 1 1 55 ASP N N -22.309 4.863 11.002 1.00 . A A . 55 ASP N 1 1 18 30671 1 1 55 ASP O O -22.398 1.862 9.770 1.00 . A A . 55 ASP O 1 1 18 30672 1 1 55 ASP OD1 O -25.696 2.610 9.465 1.00 . A A . 55 ASP OD1 1 1 18 30673 1 1 55 ASP OD2 O -24.453 2.492 7.657 1.00 . A A . 55 ASP OD2 1 1 18 30674 1 1 56 PRO C C -23.205 -0.509 11.672 1.00 . A A . 56 PRO C 1 1 18 30675 1 1 56 PRO CA C -22.280 0.561 12.242 1.00 . A A . 56 PRO CA 1 1 18 30676 1 1 56 PRO CB C -22.241 0.476 13.770 1.00 . A A . 56 PRO CB 1 1 18 30677 1 1 56 PRO CD C -23.234 2.580 13.223 1.00 . A A . 56 PRO CD 1 1 18 30678 1 1 56 PRO CG C -23.256 1.464 14.230 1.00 . A A . 56 PRO CG 1 1 18 30679 1 1 56 PRO HA H -21.284 0.423 11.847 1.00 . A A . 56 PRO HA 1 1 18 30680 1 1 56 PRO HB2 H -22.495 -0.527 14.083 1.00 . A A . 56 PRO HB2 1 1 18 30681 1 1 56 PRO HB3 H -21.253 0.730 14.123 1.00 . A A . 56 PRO HB3 1 1 18 30682 1 1 56 PRO HD2 H -24.224 2.991 13.094 1.00 . A A . 56 PRO HD2 1 1 18 30683 1 1 56 PRO HD3 H -22.540 3.350 13.527 1.00 . A A . 56 PRO HD3 1 1 18 30684 1 1 56 PRO HG2 H -24.231 1.003 14.259 1.00 . A A . 56 PRO HG2 1 1 18 30685 1 1 56 PRO HG3 H -22.987 1.837 15.208 1.00 . A A . 56 PRO HG3 1 1 18 30686 1 1 56 PRO N N -22.775 1.918 11.990 1.00 . A A . 56 PRO N 1 1 18 30687 1 1 56 PRO O O -24.424 -0.342 11.651 1.00 . A A . 56 PRO O 1 1 18 30688 1 1 57 PHE C C -23.879 -3.651 11.732 1.00 . A A . 57 PHE C 1 1 18 30689 1 1 57 PHE CA C -23.389 -2.705 10.639 1.00 . A A . 57 PHE CA 1 1 18 30690 1 1 57 PHE CB C -22.544 -3.476 9.623 1.00 . A A . 57 PHE CB 1 1 18 30691 1 1 57 PHE CD1 C -24.090 -3.448 7.646 1.00 . A A . 57 PHE CD1 1 1 18 30692 1 1 57 PHE CD2 C -23.395 -5.559 8.512 1.00 . A A . 57 PHE CD2 1 1 18 30693 1 1 57 PHE CE1 C -24.842 -4.089 6.680 1.00 . A A . 57 PHE CE1 1 1 18 30694 1 1 57 PHE CE2 C -24.145 -6.205 7.548 1.00 . A A . 57 PHE CE2 1 1 18 30695 1 1 57 PHE CG C -23.360 -4.175 8.573 1.00 . A A . 57 PHE CG 1 1 18 30696 1 1 57 PHE CZ C -24.869 -5.470 6.630 1.00 . A A . 57 PHE CZ 1 1 18 30697 1 1 57 PHE H H -21.640 -1.682 11.254 1.00 . A A . 57 PHE H 1 1 18 30698 1 1 57 PHE HA H -24.244 -2.281 10.136 1.00 . A A . 57 PHE HA 1 1 18 30699 1 1 57 PHE HB2 H -21.880 -2.788 9.122 1.00 . A A . 57 PHE HB2 1 1 18 30700 1 1 57 PHE HB3 H -21.960 -4.221 10.142 1.00 . A A . 57 PHE HB3 1 1 18 30701 1 1 57 PHE HD1 H -24.069 -2.369 7.684 1.00 . A A . 57 PHE HD1 1 1 18 30702 1 1 57 PHE HD2 H -22.829 -6.136 9.230 1.00 . A A . 57 PHE HD2 1 1 18 30703 1 1 57 PHE HE1 H -25.406 -3.512 5.963 1.00 . A A . 57 PHE HE1 1 1 18 30704 1 1 57 PHE HE2 H -24.163 -7.285 7.512 1.00 . A A . 57 PHE HE2 1 1 18 30705 1 1 57 PHE HZ H -25.455 -5.973 5.876 1.00 . A A . 57 PHE HZ 1 1 18 30706 1 1 57 PHE N N -22.617 -1.608 11.210 1.00 . A A . 57 PHE N 1 1 18 30707 1 1 57 PHE O O -23.084 -4.324 12.387 1.00 . A A . 57 PHE O 1 1 18 30708 1 1 58 ALA C C -26.618 -5.667 12.289 1.00 . A A . 58 ALA C 1 1 18 30709 1 1 58 ALA CA C -25.791 -4.560 12.932 1.00 . A A . 58 ALA CA 1 1 18 30710 1 1 58 ALA CB C -26.650 -3.742 13.884 1.00 . A A . 58 ALA CB 1 1 18 30711 1 1 58 ALA H H -25.776 -3.136 11.366 1.00 . A A . 58 ALA H 1 1 18 30712 1 1 58 ALA HA H -24.990 -5.008 13.503 1.00 . A A . 58 ALA HA 1 1 18 30713 1 1 58 ALA HB1 H -26.817 -4.305 14.791 1.00 . A A . 58 ALA HB1 1 1 18 30714 1 1 58 ALA HB2 H -26.143 -2.818 14.122 1.00 . A A . 58 ALA HB2 1 1 18 30715 1 1 58 ALA HB3 H -27.598 -3.523 13.416 1.00 . A A . 58 ALA HB3 1 1 18 30716 1 1 58 ALA N N -25.194 -3.696 11.921 1.00 . A A . 58 ALA N 1 1 18 30717 1 1 58 ALA O O -27.436 -5.411 11.404 1.00 . A A . 58 ALA O 1 1 18 30718 1 1 59 PHE C C -26.869 -9.292 13.047 1.00 . A A . 59 PHE C 1 1 18 30719 1 1 59 PHE CA C -27.126 -8.046 12.204 1.00 . A A . 59 PHE CA 1 1 18 30720 1 1 59 PHE CB C -26.717 -8.305 10.753 1.00 . A A . 59 PHE CB 1 1 18 30721 1 1 59 PHE CD1 C -24.227 -8.082 10.972 1.00 . A A . 59 PHE CD1 1 1 18 30722 1 1 59 PHE CD2 C -25.110 -10.125 10.115 1.00 . A A . 59 PHE CD2 1 1 18 30723 1 1 59 PHE CE1 C -22.944 -8.579 10.844 1.00 . A A . 59 PHE CE1 1 1 18 30724 1 1 59 PHE CE2 C -23.829 -10.627 9.984 1.00 . A A . 59 PHE CE2 1 1 18 30725 1 1 59 PHE CG C -25.323 -8.848 10.611 1.00 . A A . 59 PHE CG 1 1 18 30726 1 1 59 PHE CZ C -22.744 -9.853 10.348 1.00 . A A . 59 PHE CZ 1 1 18 30727 1 1 59 PHE H H -25.736 -7.040 13.444 1.00 . A A . 59 PHE H 1 1 18 30728 1 1 59 PHE HA H -28.180 -7.815 12.236 1.00 . A A . 59 PHE HA 1 1 18 30729 1 1 59 PHE HB2 H -27.397 -9.021 10.316 1.00 . A A . 59 PHE HB2 1 1 18 30730 1 1 59 PHE HB3 H -26.771 -7.380 10.200 1.00 . A A . 59 PHE HB3 1 1 18 30731 1 1 59 PHE HD1 H -24.382 -7.085 11.360 1.00 . A A . 59 PHE HD1 1 1 18 30732 1 1 59 PHE HD2 H -25.957 -10.731 9.829 1.00 . A A . 59 PHE HD2 1 1 18 30733 1 1 59 PHE HE1 H -22.098 -7.971 11.129 1.00 . A A . 59 PHE HE1 1 1 18 30734 1 1 59 PHE HE2 H -23.676 -11.623 9.596 1.00 . A A . 59 PHE HE2 1 1 18 30735 1 1 59 PHE HZ H -21.743 -10.243 10.247 1.00 . A A . 59 PHE HZ 1 1 18 30736 1 1 59 PHE N N -26.401 -6.899 12.737 1.00 . A A . 59 PHE N 1 1 18 30737 1 1 59 PHE O O -26.177 -9.236 14.063 1.00 . A A . 59 PHE O 1 1 18 30738 1 1 60 VAL C C -26.124 -12.496 12.739 1.00 . A A . 60 VAL C 1 1 18 30739 1 1 60 VAL CA C -27.265 -11.677 13.331 1.00 . A A . 60 VAL CA 1 1 18 30740 1 1 60 VAL CB C -28.556 -12.517 13.298 1.00 . A A . 60 VAL CB 1 1 18 30741 1 1 60 VAL CG1 C -28.929 -12.867 11.865 1.00 . A A . 60 VAL CG1 1 1 18 30742 1 1 60 VAL CG2 C -28.395 -13.774 14.139 1.00 . A A . 60 VAL CG2 1 1 18 30743 1 1 60 VAL H H -27.974 -10.398 11.800 1.00 . A A . 60 VAL H 1 1 18 30744 1 1 60 VAL HA H -27.035 -11.449 14.361 1.00 . A A . 60 VAL HA 1 1 18 30745 1 1 60 VAL HB H -29.356 -11.926 13.720 1.00 . A A . 60 VAL HB 1 1 18 30746 1 1 60 VAL HG11 H -28.752 -13.919 11.695 1.00 . A A . 60 VAL HG11 1 1 18 30747 1 1 60 VAL HG12 H -29.973 -12.645 11.700 1.00 . A A . 60 VAL HG12 1 1 18 30748 1 1 60 VAL HG13 H -28.324 -12.287 11.184 1.00 . A A . 60 VAL HG13 1 1 18 30749 1 1 60 VAL HG21 H -28.318 -13.503 15.181 1.00 . A A . 60 VAL HG21 1 1 18 30750 1 1 60 VAL HG22 H -29.252 -14.415 13.994 1.00 . A A . 60 VAL HG22 1 1 18 30751 1 1 60 VAL HG23 H -27.499 -14.298 13.836 1.00 . A A . 60 VAL HG23 1 1 18 30752 1 1 60 VAL N N -27.433 -10.417 12.617 1.00 . A A . 60 VAL N 1 1 18 30753 1 1 60 VAL O O -26.057 -12.703 11.526 1.00 . A A . 60 VAL O 1 1 18 30754 1 1 61 LEU C C -24.551 -15.033 12.464 1.00 . A A . 61 LEU C 1 1 18 30755 1 1 61 LEU CA C -24.087 -13.759 13.164 1.00 . A A . 61 LEU CA 1 1 18 30756 1 1 61 LEU CB C -23.200 -14.114 14.359 1.00 . A A . 61 LEU CB 1 1 18 30757 1 1 61 LEU CD1 C -21.194 -14.257 12.863 1.00 . A A . 61 LEU CD1 1 1 18 30758 1 1 61 LEU CD2 C -21.015 -14.951 15.260 1.00 . A A . 61 LEU CD2 1 1 18 30759 1 1 61 LEU CG C -21.922 -14.890 14.039 1.00 . A A . 61 LEU CG 1 1 18 30760 1 1 61 LEU H H -25.334 -12.764 14.555 1.00 . A A . 61 LEU H 1 1 18 30761 1 1 61 LEU HA H -23.516 -13.166 12.466 1.00 . A A . 61 LEU HA 1 1 18 30762 1 1 61 LEU HB2 H -22.915 -13.194 14.844 1.00 . A A . 61 LEU HB2 1 1 18 30763 1 1 61 LEU HB3 H -23.789 -14.712 15.041 1.00 . A A . 61 LEU HB3 1 1 18 30764 1 1 61 LEU HD11 H -21.550 -13.248 12.720 1.00 . A A . 61 LEU HD11 1 1 18 30765 1 1 61 LEU HD12 H -21.381 -14.835 11.971 1.00 . A A . 61 LEU HD12 1 1 18 30766 1 1 61 LEU HD13 H -20.133 -14.239 13.065 1.00 . A A . 61 LEU HD13 1 1 18 30767 1 1 61 LEU HD21 H -21.561 -14.618 16.130 1.00 . A A . 61 LEU HD21 1 1 18 30768 1 1 61 LEU HD22 H -20.159 -14.311 15.104 1.00 . A A . 61 LEU HD22 1 1 18 30769 1 1 61 LEU HD23 H -20.682 -15.968 15.410 1.00 . A A . 61 LEU HD23 1 1 18 30770 1 1 61 LEU HG H -22.182 -15.903 13.763 1.00 . A A . 61 LEU HG 1 1 18 30771 1 1 61 LEU N N -25.227 -12.961 13.601 1.00 . A A . 61 LEU N 1 1 18 30772 1 1 61 LEU O O -25.204 -15.883 13.068 1.00 . A A . 61 LEU O 1 1 18 30773 1 1 62 GLY C C -25.926 -16.156 9.726 1.00 . A A . 62 GLY C 1 1 18 30774 1 1 62 GLY CA C -24.593 -16.332 10.426 1.00 . A A . 62 GLY CA 1 1 18 30775 1 1 62 GLY H H -23.685 -14.449 10.757 1.00 . A A . 62 GLY H 1 1 18 30776 1 1 62 GLY HA2 H -23.834 -16.535 9.685 1.00 . A A . 62 GLY HA2 1 1 18 30777 1 1 62 GLY HA3 H -24.661 -17.176 11.097 1.00 . A A . 62 GLY HA3 1 1 18 30778 1 1 62 GLY N N -24.206 -15.159 11.186 1.00 . A A . 62 GLY N 1 1 18 30779 1 1 62 GLY O O -26.536 -17.128 9.283 1.00 . A A . 62 GLY O 1 1 18 30780 1 1 63 GLY C C -27.760 -13.193 8.516 1.00 . A A . 63 GLY C 1 1 18 30781 1 1 63 GLY CA C -27.648 -14.632 8.977 1.00 . A A . 63 GLY CA 1 1 18 30782 1 1 63 GLY H H -25.851 -14.174 9.999 1.00 . A A . 63 GLY H 1 1 18 30783 1 1 63 GLY HA2 H -27.751 -15.283 8.121 1.00 . A A . 63 GLY HA2 1 1 18 30784 1 1 63 GLY HA3 H -28.449 -14.839 9.672 1.00 . A A . 63 GLY HA3 1 1 18 30785 1 1 63 GLY N N -26.381 -14.910 9.627 1.00 . A A . 63 GLY N 1 1 18 30786 1 1 63 GLY O O -28.673 -12.473 8.919 1.00 . A A . 63 GLY O 1 1 18 30787 1 1 64 GLY C C -26.542 -11.333 5.683 1.00 . A A . 64 GLY C 1 1 18 30788 1 1 64 GLY CA C -26.842 -11.408 7.167 1.00 . A A . 64 GLY CA 1 1 18 30789 1 1 64 GLY H H -26.123 -13.388 7.380 1.00 . A A . 64 GLY H 1 1 18 30790 1 1 64 GLY HA2 H -27.816 -10.980 7.349 1.00 . A A . 64 GLY HA2 1 1 18 30791 1 1 64 GLY HA3 H -26.101 -10.832 7.701 1.00 . A A . 64 GLY HA3 1 1 18 30792 1 1 64 GLY N N -26.827 -12.770 7.668 1.00 . A A . 64 GLY N 1 1 18 30793 1 1 64 GLY O O -26.269 -10.257 5.152 1.00 . A A . 64 GLY O 1 1 18 30794 1 1 65 MET C C -24.995 -11.863 3.248 1.00 . A A . 65 MET C 1 1 18 30795 1 1 65 MET CA C -26.322 -12.538 3.580 1.00 . A A . 65 MET CA 1 1 18 30796 1 1 65 MET CB C -27.456 -11.872 2.798 1.00 . A A . 65 MET CB 1 1 18 30797 1 1 65 MET CE C -30.370 -12.153 0.635 1.00 . A A . 65 MET CE 1 1 18 30798 1 1 65 MET CG C -27.756 -12.547 1.469 1.00 . A A . 65 MET CG 1 1 18 30799 1 1 65 MET H H -26.815 -13.305 5.490 1.00 . A A . 65 MET H 1 1 18 30800 1 1 65 MET HA H -26.264 -13.578 3.296 1.00 . A A . 65 MET HA 1 1 18 30801 1 1 65 MET HB2 H -28.353 -11.895 3.399 1.00 . A A . 65 MET HB2 1 1 18 30802 1 1 65 MET HB3 H -27.189 -10.845 2.603 1.00 . A A . 65 MET HB3 1 1 18 30803 1 1 65 MET HE1 H -30.474 -12.445 1.670 1.00 . A A . 65 MET HE1 1 1 18 30804 1 1 65 MET HE2 H -31.100 -11.393 0.400 1.00 . A A . 65 MET HE2 1 1 18 30805 1 1 65 MET HE3 H -30.526 -13.012 0.000 1.00 . A A . 65 MET HE3 1 1 18 30806 1 1 65 MET HG2 H -26.822 -12.791 0.985 1.00 . A A . 65 MET HG2 1 1 18 30807 1 1 65 MET HG3 H -28.309 -13.455 1.659 1.00 . A A . 65 MET HG3 1 1 18 30808 1 1 65 MET N N -26.592 -12.479 5.012 1.00 . A A . 65 MET N 1 1 18 30809 1 1 65 MET O O -24.927 -11.007 2.366 1.00 . A A . 65 MET O 1 1 18 30810 1 1 65 MET SD S -28.723 -11.502 0.363 1.00 . A A . 65 MET SD 1 1 18 30811 1 1 66 VAL C C -21.672 -12.717 3.135 1.00 . A A . 66 VAL C 1 1 18 30812 1 1 66 VAL CA C -22.618 -11.686 3.740 1.00 . A A . 66 VAL CA 1 1 18 30813 1 1 66 VAL CB C -22.010 -11.155 5.052 1.00 . A A . 66 VAL CB 1 1 18 30814 1 1 66 VAL CG1 C -22.968 -10.187 5.731 1.00 . A A . 66 VAL CG1 1 1 18 30815 1 1 66 VAL CG2 C -21.656 -12.307 5.980 1.00 . A A . 66 VAL CG2 1 1 18 30816 1 1 66 VAL H H -24.061 -12.940 4.649 1.00 . A A . 66 VAL H 1 1 18 30817 1 1 66 VAL HA H -22.719 -10.858 3.054 1.00 . A A . 66 VAL HA 1 1 18 30818 1 1 66 VAL HB H -21.102 -10.620 4.814 1.00 . A A . 66 VAL HB 1 1 18 30819 1 1 66 VAL HG11 H -23.017 -9.271 5.162 1.00 . A A . 66 VAL HG11 1 1 18 30820 1 1 66 VAL HG12 H -23.951 -10.632 5.786 1.00 . A A . 66 VAL HG12 1 1 18 30821 1 1 66 VAL HG13 H -22.614 -9.972 6.729 1.00 . A A . 66 VAL HG13 1 1 18 30822 1 1 66 VAL HG21 H -21.327 -11.916 6.931 1.00 . A A . 66 VAL HG21 1 1 18 30823 1 1 66 VAL HG22 H -22.526 -12.930 6.127 1.00 . A A . 66 VAL HG22 1 1 18 30824 1 1 66 VAL HG23 H -20.864 -12.895 5.539 1.00 . A A . 66 VAL HG23 1 1 18 30825 1 1 66 VAL N N -23.943 -12.253 3.960 1.00 . A A . 66 VAL N 1 1 18 30826 1 1 66 VAL O O -21.808 -13.917 3.379 1.00 . A A . 66 VAL O 1 1 18 30827 1 1 67 ILE C C -19.094 -14.054 2.725 1.00 . A A . 67 ILE C 1 1 18 30828 1 1 67 ILE CA C -19.745 -13.124 1.708 1.00 . A A . 67 ILE CA 1 1 18 30829 1 1 67 ILE CB C -18.646 -12.322 0.985 1.00 . A A . 67 ILE CB 1 1 18 30830 1 1 67 ILE CD1 C -16.837 -10.584 1.416 1.00 . A A . 67 ILE CD1 1 1 18 30831 1 1 67 ILE CG1 C -18.150 -11.179 1.874 1.00 . A A . 67 ILE CG1 1 1 18 30832 1 1 67 ILE CG2 C -19.167 -11.783 -0.338 1.00 . A A . 67 ILE CG2 1 1 18 30833 1 1 67 ILE H H -20.658 -11.277 2.190 1.00 . A A . 67 ILE H 1 1 18 30834 1 1 67 ILE HA H -20.269 -13.720 0.974 1.00 . A A . 67 ILE HA 1 1 18 30835 1 1 67 ILE HB H -17.824 -12.989 0.776 1.00 . A A . 67 ILE HB 1 1 18 30836 1 1 67 ILE HD11 H -16.572 -10.996 0.453 1.00 . A A . 67 ILE HD11 1 1 18 30837 1 1 67 ILE HD12 H -16.938 -9.512 1.332 1.00 . A A . 67 ILE HD12 1 1 18 30838 1 1 67 ILE HD13 H -16.065 -10.819 2.132 1.00 . A A . 67 ILE HD13 1 1 18 30839 1 1 67 ILE HG12 H -18.887 -10.392 1.881 1.00 . A A . 67 ILE HG12 1 1 18 30840 1 1 67 ILE HG13 H -18.015 -11.549 2.880 1.00 . A A . 67 ILE HG13 1 1 18 30841 1 1 67 ILE HG21 H -18.673 -12.291 -1.153 1.00 . A A . 67 ILE HG21 1 1 18 30842 1 1 67 ILE HG22 H -20.231 -11.953 -0.402 1.00 . A A . 67 ILE HG22 1 1 18 30843 1 1 67 ILE HG23 H -18.967 -10.724 -0.400 1.00 . A A . 67 ILE HG23 1 1 18 30844 1 1 67 ILE N N -20.715 -12.242 2.346 1.00 . A A . 67 ILE N 1 1 18 30845 1 1 67 ILE O O -19.029 -13.743 3.915 1.00 . A A . 67 ILE O 1 1 18 30846 1 1 68 LYS C C -16.951 -15.496 4.037 1.00 . A A . 68 LYS C 1 1 18 30847 1 1 68 LYS CA C -17.961 -16.173 3.117 1.00 . A A . 68 LYS CA 1 1 18 30848 1 1 68 LYS CB C -17.264 -17.246 2.278 1.00 . A A . 68 LYS CB 1 1 18 30849 1 1 68 LYS CD C -17.489 -19.260 0.793 1.00 . A A . 68 LYS CD 1 1 18 30850 1 1 68 LYS CE C -17.230 -20.461 1.691 1.00 . A A . 68 LYS CE 1 1 18 30851 1 1 68 LYS CG C -18.226 -18.158 1.536 1.00 . A A . 68 LYS CG 1 1 18 30852 1 1 68 LYS H H -18.693 -15.388 1.292 1.00 . A A . 68 LYS H 1 1 18 30853 1 1 68 LYS HA H -18.724 -16.640 3.721 1.00 . A A . 68 LYS HA 1 1 18 30854 1 1 68 LYS HB2 H -16.628 -16.762 1.552 1.00 . A A . 68 LYS HB2 1 1 18 30855 1 1 68 LYS HB3 H -16.654 -17.855 2.929 1.00 . A A . 68 LYS HB3 1 1 18 30856 1 1 68 LYS HD2 H -18.086 -19.578 -0.049 1.00 . A A . 68 LYS HD2 1 1 18 30857 1 1 68 LYS HD3 H -16.542 -18.875 0.441 1.00 . A A . 68 LYS HD3 1 1 18 30858 1 1 68 LYS HE2 H -16.377 -21.001 1.311 1.00 . A A . 68 LYS HE2 1 1 18 30859 1 1 68 LYS HE3 H -17.016 -20.107 2.689 1.00 . A A . 68 LYS HE3 1 1 18 30860 1 1 68 LYS HG2 H -18.902 -18.608 2.247 1.00 . A A . 68 LYS HG2 1 1 18 30861 1 1 68 LYS HG3 H -18.788 -17.571 0.824 1.00 . A A . 68 LYS HG3 1 1 18 30862 1 1 68 LYS HZ1 H -18.986 -21.261 0.890 1.00 . A A . 68 LYS HZ1 1 1 18 30863 1 1 68 LYS HZ2 H -18.983 -21.167 2.580 1.00 . A A . 68 LYS HZ2 1 1 18 30864 1 1 68 LYS HZ3 H -18.081 -22.365 1.798 1.00 . A A . 68 LYS HZ3 1 1 18 30865 1 1 68 LYS N N -18.611 -15.197 2.250 1.00 . A A . 68 LYS N 1 1 18 30866 1 1 68 LYS NZ N -18.402 -21.378 1.743 1.00 . A A . 68 LYS NZ 1 1 18 30867 1 1 68 LYS O O -16.986 -15.677 5.253 1.00 . A A . 68 LYS O 1 1 18 30868 1 1 69 GLY C C -15.645 -13.219 5.367 1.00 . A A . 69 GLY C 1 1 18 30869 1 1 69 GLY CA C -15.044 -14.021 4.230 1.00 . A A . 69 GLY CA 1 1 18 30870 1 1 69 GLY H H -16.071 -14.607 2.473 1.00 . A A . 69 GLY H 1 1 18 30871 1 1 69 GLY HA2 H -14.358 -14.748 4.639 1.00 . A A . 69 GLY HA2 1 1 18 30872 1 1 69 GLY HA3 H -14.499 -13.351 3.581 1.00 . A A . 69 GLY HA3 1 1 18 30873 1 1 69 GLY N N -16.051 -14.714 3.447 1.00 . A A . 69 GLY N 1 1 18 30874 1 1 69 GLY O O -15.087 -13.171 6.464 1.00 . A A . 69 GLY O 1 1 18 30875 1 1 70 TRP C C -17.941 -12.651 7.274 1.00 . A A . 70 TRP C 1 1 18 30876 1 1 70 TRP CA C -17.458 -11.781 6.117 1.00 . A A . 70 TRP CA 1 1 18 30877 1 1 70 TRP CB C -18.640 -11.034 5.498 1.00 . A A . 70 TRP CB 1 1 18 30878 1 1 70 TRP CD1 C -17.244 -9.249 4.301 1.00 . A A . 70 TRP CD1 1 1 18 30879 1 1 70 TRP CD2 C -19.026 -8.445 5.393 1.00 . A A . 70 TRP CD2 1 1 18 30880 1 1 70 TRP CE2 C -18.349 -7.370 4.783 1.00 . A A . 70 TRP CE2 1 1 18 30881 1 1 70 TRP CE3 C -20.181 -8.180 6.134 1.00 . A A . 70 TRP CE3 1 1 18 30882 1 1 70 TRP CG C -18.303 -9.638 5.071 1.00 . A A . 70 TRP CG 1 1 18 30883 1 1 70 TRP CH2 C -19.923 -5.824 5.627 1.00 . A A . 70 TRP CH2 1 1 18 30884 1 1 70 TRP CZ2 C -18.790 -6.054 4.895 1.00 . A A . 70 TRP CZ2 1 1 18 30885 1 1 70 TRP CZ3 C -20.617 -6.873 6.244 1.00 . A A . 70 TRP CZ3 1 1 18 30886 1 1 70 TRP H H -17.179 -12.663 4.213 1.00 . A A . 70 TRP H 1 1 18 30887 1 1 70 TRP HA H -16.748 -11.061 6.496 1.00 . A A . 70 TRP HA 1 1 18 30888 1 1 70 TRP HB2 H -18.984 -11.574 4.628 1.00 . A A . 70 TRP HB2 1 1 18 30889 1 1 70 TRP HB3 H -19.441 -10.978 6.221 1.00 . A A . 70 TRP HB3 1 1 18 30890 1 1 70 TRP HD1 H -16.504 -9.925 3.899 1.00 . A A . 70 TRP HD1 1 1 18 30891 1 1 70 TRP HE1 H -16.611 -7.370 3.609 1.00 . A A . 70 TRP HE1 1 1 18 30892 1 1 70 TRP HE3 H -20.729 -8.975 6.617 1.00 . A A . 70 TRP HE3 1 1 18 30893 1 1 70 TRP HH2 H -20.300 -4.819 5.740 1.00 . A A . 70 TRP HH2 1 1 18 30894 1 1 70 TRP HZ2 H -18.267 -5.234 4.425 1.00 . A A . 70 TRP HZ2 1 1 18 30895 1 1 70 TRP HZ3 H -21.507 -6.649 6.813 1.00 . A A . 70 TRP HZ3 1 1 18 30896 1 1 70 TRP N N -16.783 -12.587 5.107 1.00 . A A . 70 TRP N 1 1 18 30897 1 1 70 TRP NE1 N -17.265 -7.887 4.125 1.00 . A A . 70 TRP NE1 1 1 18 30898 1 1 70 TRP O O -17.623 -12.388 8.434 1.00 . A A . 70 TRP O 1 1 18 30899 1 1 71 ASP C C -18.101 -15.209 8.780 1.00 . A A . 71 ASP C 1 1 18 30900 1 1 71 ASP CA C -19.233 -14.594 7.962 1.00 . A A . 71 ASP CA 1 1 18 30901 1 1 71 ASP CB C -20.063 -15.699 7.306 1.00 . A A . 71 ASP CB 1 1 18 30902 1 1 71 ASP CG C -20.884 -16.481 8.311 1.00 . A A . 71 ASP CG 1 1 18 30903 1 1 71 ASP H H -18.926 -13.842 6.007 1.00 . A A . 71 ASP H 1 1 18 30904 1 1 71 ASP HA H -19.868 -14.024 8.623 1.00 . A A . 71 ASP HA 1 1 18 30905 1 1 71 ASP HB2 H -20.736 -15.255 6.587 1.00 . A A . 71 ASP HB2 1 1 18 30906 1 1 71 ASP HB3 H -19.400 -16.384 6.798 1.00 . A A . 71 ASP HB3 1 1 18 30907 1 1 71 ASP N N -18.708 -13.685 6.950 1.00 . A A . 71 ASP N 1 1 18 30908 1 1 71 ASP O O -18.184 -15.296 10.005 1.00 . A A . 71 ASP O 1 1 18 30909 1 1 71 ASP OD1 O -20.841 -16.135 9.511 1.00 . A A . 71 ASP OD1 1 1 18 30910 1 1 71 ASP OD2 O -21.571 -17.439 7.899 1.00 . A A . 71 ASP OD2 1 1 18 30911 1 1 72 GLU C C -15.219 -15.246 9.691 1.00 . A A . 72 GLU C 1 1 18 30912 1 1 72 GLU CA C -15.898 -16.243 8.757 1.00 . A A . 72 GLU CA 1 1 18 30913 1 1 72 GLU CB C -14.894 -16.755 7.722 1.00 . A A . 72 GLU CB 1 1 18 30914 1 1 72 GLU CD C -14.984 -19.152 8.512 1.00 . A A . 72 GLU CD 1 1 18 30915 1 1 72 GLU CG C -14.101 -17.963 8.189 1.00 . A A . 72 GLU CG 1 1 18 30916 1 1 72 GLU H H -17.038 -15.538 7.118 1.00 . A A . 72 GLU H 1 1 18 30917 1 1 72 GLU HA H -16.257 -17.078 9.340 1.00 . A A . 72 GLU HA 1 1 18 30918 1 1 72 GLU HB2 H -15.429 -17.026 6.823 1.00 . A A . 72 GLU HB2 1 1 18 30919 1 1 72 GLU HB3 H -14.199 -15.961 7.490 1.00 . A A . 72 GLU HB3 1 1 18 30920 1 1 72 GLU HG2 H -13.411 -18.249 7.409 1.00 . A A . 72 GLU HG2 1 1 18 30921 1 1 72 GLU HG3 H -13.547 -17.693 9.076 1.00 . A A . 72 GLU HG3 1 1 18 30922 1 1 72 GLU N N -17.045 -15.635 8.093 1.00 . A A . 72 GLU N 1 1 18 30923 1 1 72 GLU O O -14.671 -15.623 10.726 1.00 . A A . 72 GLU O 1 1 18 30924 1 1 72 GLU OE1 O -16.058 -19.279 7.887 1.00 . A A . 72 GLU OE1 1 1 18 30925 1 1 72 GLU OE2 O -14.603 -19.955 9.389 1.00 . A A . 72 GLU OE2 1 1 18 30926 1 1 73 GLY C C -15.496 -12.555 11.323 1.00 . A A . 73 GLY C 1 1 18 30927 1 1 73 GLY CA C -14.642 -12.939 10.131 1.00 . A A . 73 GLY CA 1 1 18 30928 1 1 73 GLY H H -15.709 -13.729 8.481 1.00 . A A . 73 GLY H 1 1 18 30929 1 1 73 GLY HA2 H -13.688 -13.298 10.485 1.00 . A A . 73 GLY HA2 1 1 18 30930 1 1 73 GLY HA3 H -14.482 -12.063 9.520 1.00 . A A . 73 GLY HA3 1 1 18 30931 1 1 73 GLY N N -15.258 -13.971 9.317 1.00 . A A . 73 GLY N 1 1 18 30932 1 1 73 GLY O O -15.012 -12.510 12.454 1.00 . A A . 73 GLY O 1 1 18 30933 1 1 74 VAL C C -17.932 -13.047 13.097 1.00 . A A . 74 VAL C 1 1 18 30934 1 1 74 VAL CA C -17.694 -11.892 12.132 1.00 . A A . 74 VAL CA 1 1 18 30935 1 1 74 VAL CB C -19.047 -11.429 11.559 1.00 . A A . 74 VAL CB 1 1 18 30936 1 1 74 VAL CG1 C -19.659 -12.516 10.689 1.00 . A A . 74 VAL CG1 1 1 18 30937 1 1 74 VAL CG2 C -19.994 -11.037 12.682 1.00 . A A . 74 VAL CG2 1 1 18 30938 1 1 74 VAL H H -17.098 -12.329 10.148 1.00 . A A . 74 VAL H 1 1 18 30939 1 1 74 VAL HA H -17.255 -11.067 12.674 1.00 . A A . 74 VAL HA 1 1 18 30940 1 1 74 VAL HB H -18.875 -10.559 10.942 1.00 . A A . 74 VAL HB 1 1 18 30941 1 1 74 VAL HG11 H -19.546 -12.250 9.648 1.00 . A A . 74 VAL HG11 1 1 18 30942 1 1 74 VAL HG12 H -19.157 -13.454 10.879 1.00 . A A . 74 VAL HG12 1 1 18 30943 1 1 74 VAL HG13 H -20.709 -12.615 10.923 1.00 . A A . 74 VAL HG13 1 1 18 30944 1 1 74 VAL HG21 H -20.196 -11.898 13.301 1.00 . A A . 74 VAL HG21 1 1 18 30945 1 1 74 VAL HG22 H -19.541 -10.260 13.280 1.00 . A A . 74 VAL HG22 1 1 18 30946 1 1 74 VAL HG23 H -20.921 -10.672 12.262 1.00 . A A . 74 VAL HG23 1 1 18 30947 1 1 74 VAL N N -16.771 -12.275 11.070 1.00 . A A . 74 VAL N 1 1 18 30948 1 1 74 VAL O O -18.317 -12.838 14.247 1.00 . A A . 74 VAL O 1 1 18 30949 1 1 75 GLN C C -16.611 -15.809 14.194 1.00 . A A . 75 GLN C 1 1 18 30950 1 1 75 GLN CA C -17.891 -15.456 13.442 1.00 . A A . 75 GLN CA 1 1 18 30951 1 1 75 GLN CB C -18.328 -16.637 12.574 1.00 . A A . 75 GLN CB 1 1 18 30952 1 1 75 GLN CD C -17.648 -18.429 10.928 1.00 . A A . 75 GLN CD 1 1 18 30953 1 1 75 GLN CG C -17.183 -17.294 11.820 1.00 . A A . 75 GLN CG 1 1 18 30954 1 1 75 GLN H H -17.396 -14.368 11.695 1.00 . A A . 75 GLN H 1 1 18 30955 1 1 75 GLN HA H -18.668 -15.242 14.160 1.00 . A A . 75 GLN HA 1 1 18 30956 1 1 75 GLN HB2 H -18.790 -17.381 13.205 1.00 . A A . 75 GLN HB2 1 1 18 30957 1 1 75 GLN HB3 H -19.053 -16.289 11.852 1.00 . A A . 75 GLN HB3 1 1 18 30958 1 1 75 GLN HE21 H -19.108 -17.293 10.201 1.00 . A A . 75 GLN HE21 1 1 18 30959 1 1 75 GLN HE22 H -19.019 -18.897 9.567 1.00 . A A . 75 GLN HE22 1 1 18 30960 1 1 75 GLN HG2 H -16.699 -16.550 11.205 1.00 . A A . 75 GLN HG2 1 1 18 30961 1 1 75 GLN HG3 H -16.475 -17.685 12.535 1.00 . A A . 75 GLN HG3 1 1 18 30962 1 1 75 GLN N N -17.701 -14.266 12.621 1.00 . A A . 75 GLN N 1 1 18 30963 1 1 75 GLN NE2 N -18.698 -18.182 10.154 1.00 . A A . 75 GLN NE2 1 1 18 30964 1 1 75 GLN O O -16.456 -16.926 14.685 1.00 . A A . 75 GLN O 1 1 18 30965 1 1 75 GLN OE1 O -17.069 -19.516 10.934 1.00 . A A . 75 GLN OE1 1 1 18 30966 1 1 76 GLY C C -14.046 -13.910 15.855 1.00 . A A . 76 GLY C 1 1 18 30967 1 1 76 GLY CA C -14.442 -15.076 14.972 1.00 . A A . 76 GLY CA 1 1 18 30968 1 1 76 GLY H H -15.875 -13.975 13.868 1.00 . A A . 76 GLY H 1 1 18 30969 1 1 76 GLY HA2 H -14.537 -15.961 15.583 1.00 . A A . 76 GLY HA2 1 1 18 30970 1 1 76 GLY HA3 H -13.664 -15.238 14.240 1.00 . A A . 76 GLY HA3 1 1 18 30971 1 1 76 GLY N N -15.697 -14.847 14.279 1.00 . A A . 76 GLY N 1 1 18 30972 1 1 76 GLY O O -13.490 -14.102 16.936 1.00 . A A . 76 GLY O 1 1 18 30973 1 1 77 MET C C -14.727 -11.480 17.493 1.00 . A A . 77 MET C 1 1 18 30974 1 1 77 MET CA C -14.002 -11.494 16.151 1.00 . A A . 77 MET CA 1 1 18 30975 1 1 77 MET CB C -14.366 -10.244 15.348 1.00 . A A . 77 MET CB 1 1 18 30976 1 1 77 MET CE C -15.150 -7.481 14.505 1.00 . A A . 77 MET CE 1 1 18 30977 1 1 77 MET CG C -15.859 -10.092 15.104 1.00 . A A . 77 MET CG 1 1 18 30978 1 1 77 MET H H -14.777 -12.607 14.525 1.00 . A A . 77 MET H 1 1 18 30979 1 1 77 MET HA H -12.937 -11.499 16.330 1.00 . A A . 77 MET HA 1 1 18 30980 1 1 77 MET HB2 H -14.020 -9.373 15.883 1.00 . A A . 77 MET HB2 1 1 18 30981 1 1 77 MET HB3 H -13.870 -10.289 14.390 1.00 . A A . 77 MET HB3 1 1 18 30982 1 1 77 MET HE1 H -15.052 -7.544 15.579 1.00 . A A . 77 MET HE1 1 1 18 30983 1 1 77 MET HE2 H -14.178 -7.597 14.048 1.00 . A A . 77 MET HE2 1 1 18 30984 1 1 77 MET HE3 H -15.561 -6.520 14.236 1.00 . A A . 77 MET HE3 1 1 18 30985 1 1 77 MET HG2 H -16.245 -11.024 14.718 1.00 . A A . 77 MET HG2 1 1 18 30986 1 1 77 MET HG3 H -16.341 -9.867 16.044 1.00 . A A . 77 MET HG3 1 1 18 30987 1 1 77 MET N N -14.333 -12.697 15.394 1.00 . A A . 77 MET N 1 1 18 30988 1 1 77 MET O O -15.647 -12.266 17.722 1.00 . A A . 77 MET O 1 1 18 30989 1 1 77 MET SD S -16.240 -8.779 13.928 1.00 . A A . 77 MET SD 1 1 18 30990 1 1 78 LYS C C -15.260 -9.012 20.010 1.00 . A A . 78 LYS C 1 1 18 30991 1 1 78 LYS CA C -14.917 -10.465 19.697 1.00 . A A . 78 LYS CA 1 1 18 30992 1 1 78 LYS CB C -13.975 -11.019 20.768 1.00 . A A . 78 LYS CB 1 1 18 30993 1 1 78 LYS CD C -12.987 -13.170 21.610 1.00 . A A . 78 LYS CD 1 1 18 30994 1 1 78 LYS CE C -12.087 -14.344 21.255 1.00 . A A . 78 LYS CE 1 1 18 30995 1 1 78 LYS CG C -13.328 -12.339 20.384 1.00 . A A . 78 LYS CG 1 1 18 30996 1 1 78 LYS H H -13.569 -9.983 18.137 1.00 . A A . 78 LYS H 1 1 18 30997 1 1 78 LYS HA H -15.827 -11.044 19.695 1.00 . A A . 78 LYS HA 1 1 18 30998 1 1 78 LYS HB2 H -13.192 -10.298 20.950 1.00 . A A . 78 LYS HB2 1 1 18 30999 1 1 78 LYS HB3 H -14.534 -11.169 21.680 1.00 . A A . 78 LYS HB3 1 1 18 31000 1 1 78 LYS HD2 H -12.476 -12.545 22.328 1.00 . A A . 78 LYS HD2 1 1 18 31001 1 1 78 LYS HD3 H -13.902 -13.547 22.045 1.00 . A A . 78 LYS HD3 1 1 18 31002 1 1 78 LYS HE2 H -12.691 -15.122 20.813 1.00 . A A . 78 LYS HE2 1 1 18 31003 1 1 78 LYS HE3 H -11.349 -14.011 20.541 1.00 . A A . 78 LYS HE3 1 1 18 31004 1 1 78 LYS HG2 H -14.012 -12.898 19.764 1.00 . A A . 78 LYS HG2 1 1 18 31005 1 1 78 LYS HG3 H -12.421 -12.138 19.833 1.00 . A A . 78 LYS HG3 1 1 18 31006 1 1 78 LYS HZ1 H -11.752 -15.842 22.672 1.00 . A A . 78 LYS HZ1 1 1 18 31007 1 1 78 LYS HZ2 H -11.552 -14.273 23.273 1.00 . A A . 78 LYS HZ2 1 1 18 31008 1 1 78 LYS HZ3 H -10.369 -14.953 22.274 1.00 . A A . 78 LYS HZ3 1 1 18 31009 1 1 78 LYS N N -14.307 -10.582 18.378 1.00 . A A . 78 LYS N 1 1 18 31010 1 1 78 LYS NZ N -11.391 -14.891 22.452 1.00 . A A . 78 LYS NZ 1 1 18 31011 1 1 78 LYS O O -14.722 -8.090 19.396 1.00 . A A . 78 LYS O 1 1 18 31012 1 1 79 VAL C C -15.363 -6.601 21.693 1.00 . A A . 79 VAL C 1 1 18 31013 1 1 79 VAL CA C -16.570 -7.473 21.367 1.00 . A A . 79 VAL CA 1 1 18 31014 1 1 79 VAL CB C -17.507 -7.512 22.589 1.00 . A A . 79 VAL CB 1 1 18 31015 1 1 79 VAL CG1 C -18.036 -6.121 22.901 1.00 . A A . 79 VAL CG1 1 1 18 31016 1 1 79 VAL CG2 C -18.652 -8.486 22.351 1.00 . A A . 79 VAL CG2 1 1 18 31017 1 1 79 VAL H H -16.551 -9.589 21.423 1.00 . A A . 79 VAL H 1 1 18 31018 1 1 79 VAL HA H -17.108 -7.031 20.541 1.00 . A A . 79 VAL HA 1 1 18 31019 1 1 79 VAL HB H -16.940 -7.857 23.441 1.00 . A A . 79 VAL HB 1 1 18 31020 1 1 79 VAL HG11 H -18.992 -6.202 23.397 1.00 . A A . 79 VAL HG11 1 1 18 31021 1 1 79 VAL HG12 H -17.338 -5.606 23.545 1.00 . A A . 79 VAL HG12 1 1 18 31022 1 1 79 VAL HG13 H -18.154 -5.566 21.982 1.00 . A A . 79 VAL HG13 1 1 18 31023 1 1 79 VAL HG21 H -18.530 -9.348 22.989 1.00 . A A . 79 VAL HG21 1 1 18 31024 1 1 79 VAL HG22 H -19.589 -8.000 22.576 1.00 . A A . 79 VAL HG22 1 1 18 31025 1 1 79 VAL HG23 H -18.649 -8.800 21.317 1.00 . A A . 79 VAL HG23 1 1 18 31026 1 1 79 VAL N N -16.157 -8.814 20.970 1.00 . A A . 79 VAL N 1 1 18 31027 1 1 79 VAL O O -14.542 -6.951 22.539 1.00 . A A . 79 VAL O 1 1 18 31028 1 1 80 GLY C C -12.914 -4.943 20.465 1.00 . A A . 80 GLY C 1 1 18 31029 1 1 80 GLY CA C -14.153 -4.555 21.248 1.00 . A A . 80 GLY CA 1 1 18 31030 1 1 80 GLY H H -15.948 -5.233 20.353 1.00 . A A . 80 GLY H 1 1 18 31031 1 1 80 GLY HA2 H -14.451 -3.557 20.961 1.00 . A A . 80 GLY HA2 1 1 18 31032 1 1 80 GLY HA3 H -13.915 -4.559 22.302 1.00 . A A . 80 GLY HA3 1 1 18 31033 1 1 80 GLY N N -15.263 -5.461 21.016 1.00 . A A . 80 GLY N 1 1 18 31034 1 1 80 GLY O O -11.879 -4.286 20.563 1.00 . A A . 80 GLY O 1 1 18 31035 1 1 81 GLY C C -11.868 -5.857 17.510 1.00 . A A . 81 GLY C 1 1 18 31036 1 1 81 GLY CA C -11.892 -6.471 18.896 1.00 . A A . 81 GLY CA 1 1 18 31037 1 1 81 GLY H H -13.871 -6.500 19.648 1.00 . A A . 81 GLY H 1 1 18 31038 1 1 81 GLY HA2 H -10.978 -6.212 19.409 1.00 . A A . 81 GLY HA2 1 1 18 31039 1 1 81 GLY HA3 H -11.946 -7.546 18.799 1.00 . A A . 81 GLY HA3 1 1 18 31040 1 1 81 GLY N N -13.020 -6.015 19.686 1.00 . A A . 81 GLY N 1 1 18 31041 1 1 81 GLY O O -12.860 -5.907 16.784 1.00 . A A . 81 GLY O 1 1 18 31042 1 1 82 VAL C C -9.357 -5.184 15.105 1.00 . A A . 82 VAL C 1 1 18 31043 1 1 82 VAL CA C -10.582 -4.646 15.835 1.00 . A A . 82 VAL CA 1 1 18 31044 1 1 82 VAL CB C -10.462 -3.115 15.958 1.00 . A A . 82 VAL CB 1 1 18 31045 1 1 82 VAL CG1 C -10.422 -2.471 14.581 1.00 . A A . 82 VAL CG1 1 1 18 31046 1 1 82 VAL CG2 C -11.610 -2.556 16.784 1.00 . A A . 82 VAL CG2 1 1 18 31047 1 1 82 VAL H H -9.975 -5.265 17.766 1.00 . A A . 82 VAL H 1 1 18 31048 1 1 82 VAL HA H -11.464 -4.872 15.254 1.00 . A A . 82 VAL HA 1 1 18 31049 1 1 82 VAL HB H -9.536 -2.886 16.465 1.00 . A A . 82 VAL HB 1 1 18 31050 1 1 82 VAL HG11 H -10.656 -3.212 13.830 1.00 . A A . 82 VAL HG11 1 1 18 31051 1 1 82 VAL HG12 H -11.146 -1.671 14.536 1.00 . A A . 82 VAL HG12 1 1 18 31052 1 1 82 VAL HG13 H -9.434 -2.073 14.398 1.00 . A A . 82 VAL HG13 1 1 18 31053 1 1 82 VAL HG21 H -11.870 -1.572 16.422 1.00 . A A . 82 VAL HG21 1 1 18 31054 1 1 82 VAL HG22 H -12.466 -3.209 16.699 1.00 . A A . 82 VAL HG22 1 1 18 31055 1 1 82 VAL HG23 H -11.310 -2.490 17.820 1.00 . A A . 82 VAL HG23 1 1 18 31056 1 1 82 VAL N N -10.731 -5.273 17.143 1.00 . A A . 82 VAL N 1 1 18 31057 1 1 82 VAL O O -8.227 -5.030 15.569 1.00 . A A . 82 VAL O 1 1 18 31058 1 1 83 ARG C C -8.833 -6.314 11.673 1.00 . A A . 83 ARG C 1 1 18 31059 1 1 83 ARG CA C -8.503 -6.375 13.162 1.00 . A A . 83 ARG CA 1 1 18 31060 1 1 83 ARG CB C -8.234 -7.823 13.577 1.00 . A A . 83 ARG CB 1 1 18 31061 1 1 83 ARG CD C -7.677 -9.403 15.451 1.00 . A A . 83 ARG CD 1 1 18 31062 1 1 83 ARG CG C -8.229 -8.034 15.082 1.00 . A A . 83 ARG CG 1 1 18 31063 1 1 83 ARG CZ C -8.838 -9.857 17.570 1.00 . A A . 83 ARG CZ 1 1 18 31064 1 1 83 ARG H H -10.511 -5.904 13.639 1.00 . A A . 83 ARG H 1 1 18 31065 1 1 83 ARG HA H -7.617 -5.787 13.347 1.00 . A A . 83 ARG HA 1 1 18 31066 1 1 83 ARG HB2 H -8.999 -8.456 13.150 1.00 . A A . 83 ARG HB2 1 1 18 31067 1 1 83 ARG HB3 H -7.272 -8.123 13.190 1.00 . A A . 83 ARG HB3 1 1 18 31068 1 1 83 ARG HD2 H -8.268 -10.159 14.955 1.00 . A A . 83 ARG HD2 1 1 18 31069 1 1 83 ARG HD3 H -6.654 -9.466 15.112 1.00 . A A . 83 ARG HD3 1 1 18 31070 1 1 83 ARG HE H -6.865 -9.634 17.375 1.00 . A A . 83 ARG HE 1 1 18 31071 1 1 83 ARG HG2 H -7.613 -7.275 15.541 1.00 . A A . 83 ARG HG2 1 1 18 31072 1 1 83 ARG HG3 H -9.240 -7.952 15.451 1.00 . A A . 83 ARG HG3 1 1 18 31073 1 1 83 ARG HH11 H -10.042 -9.715 15.955 1.00 . A A . 83 ARG HH11 1 1 18 31074 1 1 83 ARG HH12 H -10.848 -10.035 17.455 1.00 . A A . 83 ARG HH12 1 1 18 31075 1 1 83 ARG HH21 H -7.914 -10.055 19.357 1.00 . A A . 83 ARG HH21 1 1 18 31076 1 1 83 ARG HH22 H -9.636 -10.228 19.390 1.00 . A A . 83 ARG HH22 1 1 18 31077 1 1 83 ARG N N -9.588 -5.814 13.958 1.00 . A A . 83 ARG N 1 1 18 31078 1 1 83 ARG NE N -7.717 -9.639 16.891 1.00 . A A . 83 ARG NE 1 1 18 31079 1 1 83 ARG NH1 N -10.005 -9.869 16.942 1.00 . A A . 83 ARG NH1 1 1 18 31080 1 1 83 ARG NH2 N -8.792 -10.064 18.880 1.00 . A A . 83 ARG NH2 1 1 18 31081 1 1 83 ARG O O -9.998 -6.379 11.282 1.00 . A A . 83 ARG O 1 1 18 31082 1 1 84 ARG C C -7.926 -7.509 8.779 1.00 . A A . 84 ARG C 1 1 18 31083 1 1 84 ARG CA C -7.978 -6.117 9.403 1.00 . A A . 84 ARG CA 1 1 18 31084 1 1 84 ARG CB C -6.903 -5.226 8.778 1.00 . A A . 84 ARG CB 1 1 18 31085 1 1 84 ARG CD C -5.676 -4.544 6.693 1.00 . A A . 84 ARG CD 1 1 18 31086 1 1 84 ARG CG C -6.895 -5.256 7.258 1.00 . A A . 84 ARG CG 1 1 18 31087 1 1 84 ARG CZ C -4.182 -6.380 6.029 1.00 . A A . 84 ARG CZ 1 1 18 31088 1 1 84 ARG H H -6.893 -6.142 11.220 1.00 . A A . 84 ARG H 1 1 18 31089 1 1 84 ARG HA H -8.948 -5.685 9.211 1.00 . A A . 84 ARG HA 1 1 18 31090 1 1 84 ARG HB2 H -7.069 -4.206 9.095 1.00 . A A . 84 ARG HB2 1 1 18 31091 1 1 84 ARG HB3 H -5.935 -5.550 9.128 1.00 . A A . 84 ARG HB3 1 1 18 31092 1 1 84 ARG HD2 H -5.998 -3.627 6.222 1.00 . A A . 84 ARG HD2 1 1 18 31093 1 1 84 ARG HD3 H -5.002 -4.314 7.505 1.00 . A A . 84 ARG HD3 1 1 18 31094 1 1 84 ARG HE H -5.096 -5.139 4.763 1.00 . A A . 84 ARG HE 1 1 18 31095 1 1 84 ARG HG2 H -6.883 -6.284 6.928 1.00 . A A . 84 ARG HG2 1 1 18 31096 1 1 84 ARG HG3 H -7.788 -4.769 6.893 1.00 . A A . 84 ARG HG3 1 1 18 31097 1 1 84 ARG HH11 H -4.453 -6.182 8.021 1.00 . A A . 84 ARG HH11 1 1 18 31098 1 1 84 ARG HH12 H -3.402 -7.473 7.539 1.00 . A A . 84 ARG HH12 1 1 18 31099 1 1 84 ARG HH21 H -3.714 -6.834 4.116 1.00 . A A . 84 ARG HH21 1 1 18 31100 1 1 84 ARG HH22 H -2.982 -7.842 5.318 1.00 . A A . 84 ARG HH22 1 1 18 31101 1 1 84 ARG N N -7.798 -6.189 10.848 1.00 . A A . 84 ARG N 1 1 18 31102 1 1 84 ARG NE N -4.973 -5.361 5.709 1.00 . A A . 84 ARG NE 1 1 18 31103 1 1 84 ARG NH1 N -3.997 -6.704 7.301 1.00 . A A . 84 ARG NH1 1 1 18 31104 1 1 84 ARG NH2 N -3.576 -7.076 5.076 1.00 . A A . 84 ARG NH2 1 1 18 31105 1 1 84 ARG O O -6.866 -8.132 8.714 1.00 . A A . 84 ARG O 1 1 18 31106 1 1 85 LEU C C -9.180 -9.196 6.184 1.00 . A A . 85 LEU C 1 1 18 31107 1 1 85 LEU CA C -9.163 -9.308 7.705 1.00 . A A . 85 LEU CA 1 1 18 31108 1 1 85 LEU CB C -10.418 -10.039 8.187 1.00 . A A . 85 LEU CB 1 1 18 31109 1 1 85 LEU CD1 C -11.699 -10.404 10.311 1.00 . A A . 85 LEU CD1 1 1 18 31110 1 1 85 LEU CD2 C -9.979 -12.070 9.589 1.00 . A A . 85 LEU CD2 1 1 18 31111 1 1 85 LEU CG C -10.363 -10.598 9.609 1.00 . A A . 85 LEU CG 1 1 18 31112 1 1 85 LEU H H -9.888 -7.447 8.403 1.00 . A A . 85 LEU H 1 1 18 31113 1 1 85 LEU HA H -8.292 -9.872 8.003 1.00 . A A . 85 LEU HA 1 1 18 31114 1 1 85 LEU HB2 H -11.244 -9.346 8.136 1.00 . A A . 85 LEU HB2 1 1 18 31115 1 1 85 LEU HB3 H -10.599 -10.863 7.513 1.00 . A A . 85 LEU HB3 1 1 18 31116 1 1 85 LEU HD11 H -11.972 -11.314 10.823 1.00 . A A . 85 LEU HD11 1 1 18 31117 1 1 85 LEU HD12 H -12.456 -10.159 9.581 1.00 . A A . 85 LEU HD12 1 1 18 31118 1 1 85 LEU HD13 H -11.615 -9.598 11.026 1.00 . A A . 85 LEU HD13 1 1 18 31119 1 1 85 LEU HD21 H -9.785 -12.406 10.597 1.00 . A A . 85 LEU HD21 1 1 18 31120 1 1 85 LEU HD22 H -9.091 -12.202 8.988 1.00 . A A . 85 LEU HD22 1 1 18 31121 1 1 85 LEU HD23 H -10.789 -12.648 9.166 1.00 . A A . 85 LEU HD23 1 1 18 31122 1 1 85 LEU HG H -9.611 -10.063 10.172 1.00 . A A . 85 LEU HG 1 1 18 31123 1 1 85 LEU N N -9.077 -7.990 8.323 1.00 . A A . 85 LEU N 1 1 18 31124 1 1 85 LEU O O -10.023 -8.506 5.610 1.00 . A A . 85 LEU O 1 1 18 31125 1 1 86 THR C C -9.043 -10.926 3.457 1.00 . A A . 86 THR C 1 1 18 31126 1 1 86 THR CA C -8.150 -9.860 4.080 1.00 . A A . 86 THR CA 1 1 18 31127 1 1 86 THR CB C -6.701 -10.078 3.606 1.00 . A A . 86 THR CB 1 1 18 31128 1 1 86 THR CG2 C -6.509 -9.550 2.193 1.00 . A A . 86 THR CG2 1 1 18 31129 1 1 86 THR H H -7.599 -10.413 6.048 1.00 . A A . 86 THR H 1 1 18 31130 1 1 86 THR HA H -8.476 -8.887 3.740 1.00 . A A . 86 THR HA 1 1 18 31131 1 1 86 THR HB H -6.493 -11.139 3.610 1.00 . A A . 86 THR HB 1 1 18 31132 1 1 86 THR HG1 H -6.214 -8.645 4.871 1.00 . A A . 86 THR HG1 1 1 18 31133 1 1 86 THR HG21 H -7.465 -9.264 1.783 1.00 . A A . 86 THR HG21 1 1 18 31134 1 1 86 THR HG22 H -6.070 -10.322 1.577 1.00 . A A . 86 THR HG22 1 1 18 31135 1 1 86 THR HG23 H -5.854 -8.692 2.215 1.00 . A A . 86 THR HG23 1 1 18 31136 1 1 86 THR N N -8.243 -9.881 5.535 1.00 . A A . 86 THR N 1 1 18 31137 1 1 86 THR O O -8.773 -12.122 3.575 1.00 . A A . 86 THR O 1 1 18 31138 1 1 86 THR OG1 O -5.791 -9.421 4.495 1.00 . A A . 86 THR OG1 1 1 18 31139 1 1 87 ILE C C -10.729 -11.548 0.662 1.00 . A A . 87 ILE C 1 1 18 31140 1 1 87 ILE CA C -11.038 -11.405 2.148 1.00 . A A . 87 ILE CA 1 1 18 31141 1 1 87 ILE CB C -12.496 -10.938 2.316 1.00 . A A . 87 ILE CB 1 1 18 31142 1 1 87 ILE CD1 C -13.941 -9.885 4.127 1.00 . A A . 87 ILE CD1 1 1 18 31143 1 1 87 ILE CG1 C -12.878 -10.910 3.797 1.00 . A A . 87 ILE CG1 1 1 18 31144 1 1 87 ILE CG2 C -13.436 -11.846 1.537 1.00 . A A . 87 ILE CG2 1 1 18 31145 1 1 87 ILE H H -10.268 -9.522 2.733 1.00 . A A . 87 ILE H 1 1 18 31146 1 1 87 ILE HA H -10.934 -12.371 2.622 1.00 . A A . 87 ILE HA 1 1 18 31147 1 1 87 ILE HB H -12.579 -9.941 1.911 1.00 . A A . 87 ILE HB 1 1 18 31148 1 1 87 ILE HD11 H -14.555 -10.252 4.938 1.00 . A A . 87 ILE HD11 1 1 18 31149 1 1 87 ILE HD12 H -13.470 -8.960 4.425 1.00 . A A . 87 ILE HD12 1 1 18 31150 1 1 87 ILE HD13 H -14.558 -9.713 3.259 1.00 . A A . 87 ILE HD13 1 1 18 31151 1 1 87 ILE HG12 H -13.253 -11.879 4.084 1.00 . A A . 87 ILE HG12 1 1 18 31152 1 1 87 ILE HG13 H -12.001 -10.679 4.383 1.00 . A A . 87 ILE HG13 1 1 18 31153 1 1 87 ILE HG21 H -13.606 -11.430 0.555 1.00 . A A . 87 ILE HG21 1 1 18 31154 1 1 87 ILE HG22 H -12.992 -12.825 1.441 1.00 . A A . 87 ILE HG22 1 1 18 31155 1 1 87 ILE HG23 H -14.376 -11.926 2.062 1.00 . A A . 87 ILE HG23 1 1 18 31156 1 1 87 ILE N N -10.107 -10.487 2.792 1.00 . A A . 87 ILE N 1 1 18 31157 1 1 87 ILE O O -10.966 -10.642 -0.137 1.00 . A A . 87 ILE O 1 1 18 31158 1 1 88 PRO C C -11.069 -13.174 -1.998 1.00 . A A . 88 PRO C 1 1 18 31159 1 1 88 PRO CA C -9.839 -13.006 -1.114 1.00 . A A . 88 PRO CA 1 1 18 31160 1 1 88 PRO CB C -9.066 -14.324 -1.017 1.00 . A A . 88 PRO CB 1 1 18 31161 1 1 88 PRO CD C -9.880 -13.840 1.178 1.00 . A A . 88 PRO CD 1 1 18 31162 1 1 88 PRO CG C -9.566 -14.965 0.231 1.00 . A A . 88 PRO CG 1 1 18 31163 1 1 88 PRO HA H -9.199 -12.242 -1.530 1.00 . A A . 88 PRO HA 1 1 18 31164 1 1 88 PRO HB2 H -9.276 -14.932 -1.886 1.00 . A A . 88 PRO HB2 1 1 18 31165 1 1 88 PRO HB3 H -8.007 -14.122 -0.960 1.00 . A A . 88 PRO HB3 1 1 18 31166 1 1 88 PRO HD2 H -10.733 -14.090 1.791 1.00 . A A . 88 PRO HD2 1 1 18 31167 1 1 88 PRO HD3 H -9.022 -13.615 1.795 1.00 . A A . 88 PRO HD3 1 1 18 31168 1 1 88 PRO HG2 H -10.457 -15.537 0.019 1.00 . A A . 88 PRO HG2 1 1 18 31169 1 1 88 PRO HG3 H -8.800 -15.603 0.648 1.00 . A A . 88 PRO HG3 1 1 18 31170 1 1 88 PRO N N -10.189 -12.715 0.280 1.00 . A A . 88 PRO N 1 1 18 31171 1 1 88 PRO O O -12.203 -13.232 -1.522 1.00 . A A . 88 PRO O 1 1 18 31172 1 1 89 PRO C C -12.568 -14.796 -4.225 1.00 . A A . 89 PRO C 1 1 18 31173 1 1 89 PRO CA C -11.923 -13.416 -4.297 1.00 . A A . 89 PRO CA 1 1 18 31174 1 1 89 PRO CB C -11.214 -13.227 -5.641 1.00 . A A . 89 PRO CB 1 1 18 31175 1 1 89 PRO CD C -9.518 -13.191 -3.957 1.00 . A A . 89 PRO CD 1 1 18 31176 1 1 89 PRO CG C -9.796 -13.599 -5.377 1.00 . A A . 89 PRO CG 1 1 18 31177 1 1 89 PRO HA H -12.683 -12.658 -4.179 1.00 . A A . 89 PRO HA 1 1 18 31178 1 1 89 PRO HB2 H -11.663 -13.874 -6.381 1.00 . A A . 89 PRO HB2 1 1 18 31179 1 1 89 PRO HB3 H -11.300 -12.198 -5.955 1.00 . A A . 89 PRO HB3 1 1 18 31180 1 1 89 PRO HD2 H -8.834 -13.884 -3.492 1.00 . A A . 89 PRO HD2 1 1 18 31181 1 1 89 PRO HD3 H -9.122 -12.187 -3.923 1.00 . A A . 89 PRO HD3 1 1 18 31182 1 1 89 PRO HG2 H -9.668 -14.664 -5.493 1.00 . A A . 89 PRO HG2 1 1 18 31183 1 1 89 PRO HG3 H -9.145 -13.065 -6.054 1.00 . A A . 89 PRO HG3 1 1 18 31184 1 1 89 PRO N N -10.844 -13.253 -3.318 1.00 . A A . 89 PRO N 1 1 18 31185 1 1 89 PRO O O -13.774 -14.938 -4.422 1.00 . A A . 89 PRO O 1 1 18 31186 1 1 90 GLN C C -13.195 -17.333 -2.656 1.00 . A A . 90 GLN C 1 1 18 31187 1 1 90 GLN CA C -12.249 -17.178 -3.842 1.00 . A A . 90 GLN CA 1 1 18 31188 1 1 90 GLN CB C -11.080 -18.155 -3.708 1.00 . A A . 90 GLN CB 1 1 18 31189 1 1 90 GLN CD C -9.489 -18.985 -1.929 1.00 . A A . 90 GLN CD 1 1 18 31190 1 1 90 GLN CG C -10.092 -17.776 -2.617 1.00 . A A . 90 GLN CG 1 1 18 31191 1 1 90 GLN H H -10.804 -15.632 -3.793 1.00 . A A . 90 GLN H 1 1 18 31192 1 1 90 GLN HA H -12.790 -17.401 -4.749 1.00 . A A . 90 GLN HA 1 1 18 31193 1 1 90 GLN HB2 H -11.470 -19.137 -3.486 1.00 . A A . 90 GLN HB2 1 1 18 31194 1 1 90 GLN HB3 H -10.548 -18.193 -4.648 1.00 . A A . 90 GLN HB3 1 1 18 31195 1 1 90 GLN HE21 H -7.763 -18.026 -1.701 1.00 . A A . 90 GLN HE21 1 1 18 31196 1 1 90 GLN HE22 H -7.813 -19.638 -1.084 1.00 . A A . 90 GLN HE22 1 1 18 31197 1 1 90 GLN HG2 H -9.294 -17.197 -3.057 1.00 . A A . 90 GLN HG2 1 1 18 31198 1 1 90 GLN HG3 H -10.604 -17.178 -1.878 1.00 . A A . 90 GLN HG3 1 1 18 31199 1 1 90 GLN N N -11.756 -15.809 -3.940 1.00 . A A . 90 GLN N 1 1 18 31200 1 1 90 GLN NE2 N -8.227 -18.873 -1.532 1.00 . A A . 90 GLN NE2 1 1 18 31201 1 1 90 GLN O O -13.884 -18.345 -2.525 1.00 . A A . 90 GLN O 1 1 18 31202 1 1 90 GLN OE1 O -10.150 -20.010 -1.757 1.00 . A A . 90 GLN OE1 1 1 18 31203 1 1 91 LEU C C -14.946 -15.090 -0.547 1.00 . A A . 91 LEU C 1 1 18 31204 1 1 91 LEU CA C -14.084 -16.347 -0.615 1.00 . A A . 91 LEU CA 1 1 18 31205 1 1 91 LEU CB C -13.241 -16.471 0.655 1.00 . A A . 91 LEU CB 1 1 18 31206 1 1 91 LEU CD1 C -11.582 -18.305 0.250 1.00 . A A . 91 LEU CD1 1 1 18 31207 1 1 91 LEU CD2 C -12.543 -17.974 2.535 1.00 . A A . 91 LEU CD2 1 1 18 31208 1 1 91 LEU CG C -12.812 -17.887 1.040 1.00 . A A . 91 LEU CG 1 1 18 31209 1 1 91 LEU H H -12.651 -15.543 -1.950 1.00 . A A . 91 LEU H 1 1 18 31210 1 1 91 LEU HA H -14.730 -17.208 -0.695 1.00 . A A . 91 LEU HA 1 1 18 31211 1 1 91 LEU HB2 H -12.348 -15.880 0.518 1.00 . A A . 91 LEU HB2 1 1 18 31212 1 1 91 LEU HB3 H -13.817 -16.064 1.474 1.00 . A A . 91 LEU HB3 1 1 18 31213 1 1 91 LEU HD11 H -10.813 -17.556 0.358 1.00 . A A . 91 LEU HD11 1 1 18 31214 1 1 91 LEU HD12 H -11.842 -18.407 -0.793 1.00 . A A . 91 LEU HD12 1 1 18 31215 1 1 91 LEU HD13 H -11.219 -19.251 0.624 1.00 . A A . 91 LEU HD13 1 1 18 31216 1 1 91 LEU HD21 H -11.784 -18.720 2.722 1.00 . A A . 91 LEU HD21 1 1 18 31217 1 1 91 LEU HD22 H -13.452 -18.249 3.049 1.00 . A A . 91 LEU HD22 1 1 18 31218 1 1 91 LEU HD23 H -12.202 -17.015 2.897 1.00 . A A . 91 LEU HD23 1 1 18 31219 1 1 91 LEU HG H -13.611 -18.576 0.802 1.00 . A A . 91 LEU HG 1 1 18 31220 1 1 91 LEU N N -13.223 -16.323 -1.793 1.00 . A A . 91 LEU N 1 1 18 31221 1 1 91 LEU O O -15.605 -14.831 0.460 1.00 . A A . 91 LEU O 1 1 18 31222 1 1 92 GLY C C -16.228 -12.777 -3.062 1.00 . A A . 92 GLY C 1 1 18 31223 1 1 92 GLY CA C -15.726 -13.095 -1.668 1.00 . A A . 92 GLY CA 1 1 18 31224 1 1 92 GLY H H -14.394 -14.570 -2.399 1.00 . A A . 92 GLY H 1 1 18 31225 1 1 92 GLY HA2 H -16.573 -13.203 -1.008 1.00 . A A . 92 GLY HA2 1 1 18 31226 1 1 92 GLY HA3 H -15.115 -12.274 -1.322 1.00 . A A . 92 GLY HA3 1 1 18 31227 1 1 92 GLY N N -14.939 -14.313 -1.626 1.00 . A A . 92 GLY N 1 1 18 31228 1 1 92 GLY O O -17.185 -13.387 -3.539 1.00 . A A . 92 GLY O 1 1 18 31229 1 1 93 TYR C C -15.805 -12.574 -6.046 1.00 . A A . 93 TYR C 1 1 18 31230 1 1 93 TYR CA C -15.971 -11.418 -5.065 1.00 . A A . 93 TYR CA 1 1 18 31231 1 1 93 TYR CB C -15.137 -10.220 -5.524 1.00 . A A . 93 TYR CB 1 1 18 31232 1 1 93 TYR CD1 C -16.499 -8.746 -3.991 1.00 . A A . 93 TYR CD1 1 1 18 31233 1 1 93 TYR CD2 C -15.535 -7.761 -5.935 1.00 . A A . 93 TYR CD2 1 1 18 31234 1 1 93 TYR CE1 C -17.048 -7.528 -3.640 1.00 . A A . 93 TYR CE1 1 1 18 31235 1 1 93 TYR CE2 C -16.078 -6.538 -5.591 1.00 . A A . 93 TYR CE2 1 1 18 31236 1 1 93 TYR CG C -15.735 -8.885 -5.143 1.00 . A A . 93 TYR CG 1 1 18 31237 1 1 93 TYR CZ C -16.834 -6.427 -4.443 1.00 . A A . 93 TYR CZ 1 1 18 31238 1 1 93 TYR H H -14.826 -11.369 -3.285 1.00 . A A . 93 TYR H 1 1 18 31239 1 1 93 TYR HA H -17.012 -11.130 -5.037 1.00 . A A . 93 TYR HA 1 1 18 31240 1 1 93 TYR HB2 H -14.156 -10.282 -5.080 1.00 . A A . 93 TYR HB2 1 1 18 31241 1 1 93 TYR HB3 H -15.043 -10.248 -6.599 1.00 . A A . 93 TYR HB3 1 1 18 31242 1 1 93 TYR HD1 H -16.664 -9.611 -3.364 1.00 . A A . 93 TYR HD1 1 1 18 31243 1 1 93 TYR HD2 H -14.942 -7.851 -6.834 1.00 . A A . 93 TYR HD2 1 1 18 31244 1 1 93 TYR HE1 H -17.640 -7.441 -2.741 1.00 . A A . 93 TYR HE1 1 1 18 31245 1 1 93 TYR HE2 H -15.911 -5.676 -6.219 1.00 . A A . 93 TYR HE2 1 1 18 31246 1 1 93 TYR HH H -18.325 -5.308 -3.974 1.00 . A A . 93 TYR HH 1 1 18 31247 1 1 93 TYR N N -15.582 -11.819 -3.718 1.00 . A A . 93 TYR N 1 1 18 31248 1 1 93 TYR O O -16.780 -13.069 -6.610 1.00 . A A . 93 TYR O 1 1 18 31249 1 1 93 TYR OH O -17.378 -5.212 -4.096 1.00 . A A . 93 TYR OH 1 1 18 31250 1 1 94 GLY C C -13.666 -13.623 -8.458 1.00 . A A . 94 GLY C 1 1 18 31251 1 1 94 GLY CA C -14.288 -14.094 -7.158 1.00 . A A . 94 GLY CA 1 1 18 31252 1 1 94 GLY H H -13.822 -12.566 -5.767 1.00 . A A . 94 GLY H 1 1 18 31253 1 1 94 GLY HA2 H -13.614 -14.788 -6.679 1.00 . A A . 94 GLY HA2 1 1 18 31254 1 1 94 GLY HA3 H -15.215 -14.602 -7.379 1.00 . A A . 94 GLY HA3 1 1 18 31255 1 1 94 GLY N N -14.561 -12.999 -6.245 1.00 . A A . 94 GLY N 1 1 18 31256 1 1 94 GLY O O -13.149 -12.509 -8.539 1.00 . A A . 94 GLY O 1 1 18 31257 1 1 95 ALA C C -14.146 -13.343 -11.618 1.00 . A A . 95 ALA C 1 1 18 31258 1 1 95 ALA CA C -13.152 -14.139 -10.780 1.00 . A A . 95 ALA CA 1 1 18 31259 1 1 95 ALA CB C -12.732 -15.404 -11.514 1.00 . A A . 95 ALA CB 1 1 18 31260 1 1 95 ALA H H -14.140 -15.348 -9.351 1.00 . A A . 95 ALA H 1 1 18 31261 1 1 95 ALA HA H -12.270 -13.537 -10.617 1.00 . A A . 95 ALA HA 1 1 18 31262 1 1 95 ALA HB1 H -11.678 -15.351 -11.746 1.00 . A A . 95 ALA HB1 1 1 18 31263 1 1 95 ALA HB2 H -12.921 -16.263 -10.888 1.00 . A A . 95 ALA HB2 1 1 18 31264 1 1 95 ALA HB3 H -13.298 -15.493 -12.429 1.00 . A A . 95 ALA HB3 1 1 18 31265 1 1 95 ALA N N -13.715 -14.474 -9.477 1.00 . A A . 95 ALA N 1 1 18 31266 1 1 95 ALA O O -13.881 -13.027 -12.779 1.00 . A A . 95 ALA O 1 1 18 31267 1 1 96 ARG C C -15.864 -10.834 -11.986 1.00 . A A . 96 ARG C 1 1 18 31268 1 1 96 ARG CA C -16.325 -12.264 -11.719 1.00 . A A . 96 ARG CA 1 1 18 31269 1 1 96 ARG CB C -17.615 -12.249 -10.897 1.00 . A A . 96 ARG CB 1 1 18 31270 1 1 96 ARG CD C -18.311 -14.554 -11.617 1.00 . A A . 96 ARG CD 1 1 18 31271 1 1 96 ARG CG C -18.059 -13.628 -10.437 1.00 . A A . 96 ARG CG 1 1 18 31272 1 1 96 ARG CZ C -19.317 -14.411 -13.855 1.00 . A A . 96 ARG CZ 1 1 18 31273 1 1 96 ARG H H -15.444 -13.302 -10.098 1.00 . A A . 96 ARG H 1 1 18 31274 1 1 96 ARG HA H -16.516 -12.750 -12.663 1.00 . A A . 96 ARG HA 1 1 18 31275 1 1 96 ARG HB2 H -17.464 -11.634 -10.022 1.00 . A A . 96 ARG HB2 1 1 18 31276 1 1 96 ARG HB3 H -18.404 -11.822 -11.496 1.00 . A A . 96 ARG HB3 1 1 18 31277 1 1 96 ARG HD2 H -17.363 -14.802 -12.071 1.00 . A A . 96 ARG HD2 1 1 18 31278 1 1 96 ARG HD3 H -18.782 -15.456 -11.255 1.00 . A A . 96 ARG HD3 1 1 18 31279 1 1 96 ARG HE H -19.667 -13.133 -12.364 1.00 . A A . 96 ARG HE 1 1 18 31280 1 1 96 ARG HG2 H -17.287 -14.057 -9.816 1.00 . A A . 96 ARG HG2 1 1 18 31281 1 1 96 ARG HG3 H -18.971 -13.531 -9.866 1.00 . A A . 96 ARG HG3 1 1 18 31282 1 1 96 ARG HH11 H -18.057 -15.967 -13.588 1.00 . A A . 96 ARG HH11 1 1 18 31283 1 1 96 ARG HH12 H -18.773 -15.855 -15.161 1.00 . A A . 96 ARG HH12 1 1 18 31284 1 1 96 ARG HH21 H -20.617 -12.974 -14.432 1.00 . A A . 96 ARG HH21 1 1 18 31285 1 1 96 ARG HH22 H -20.229 -14.151 -15.640 1.00 . A A . 96 ARG HH22 1 1 18 31286 1 1 96 ARG N N -15.291 -13.022 -11.025 1.00 . A A . 96 ARG N 1 1 18 31287 1 1 96 ARG NE N -19.173 -13.939 -12.622 1.00 . A A . 96 ARG NE 1 1 18 31288 1 1 96 ARG NH1 N -18.662 -15.500 -14.232 1.00 . A A . 96 ARG NH1 1 1 18 31289 1 1 96 ARG NH2 N -20.120 -13.795 -14.713 1.00 . A A . 96 ARG NH2 1 1 18 31290 1 1 96 ARG O O -16.272 -10.212 -12.966 1.00 . A A . 96 ARG O 1 1 18 31291 1 1 97 GLY C C -15.540 -7.918 -10.896 1.00 . A A . 97 GLY C 1 1 18 31292 1 1 97 GLY CA C -14.508 -8.966 -11.265 1.00 . A A . 97 GLY CA 1 1 18 31293 1 1 97 GLY H H -14.719 -10.861 -10.344 1.00 . A A . 97 GLY H 1 1 18 31294 1 1 97 GLY HA2 H -13.640 -8.839 -10.635 1.00 . A A . 97 GLY HA2 1 1 18 31295 1 1 97 GLY HA3 H -14.217 -8.820 -12.295 1.00 . A A . 97 GLY HA3 1 1 18 31296 1 1 97 GLY N N -15.010 -10.318 -11.107 1.00 . A A . 97 GLY N 1 1 18 31297 1 1 97 GLY O O -16.724 -8.224 -10.761 1.00 . A A . 97 GLY O 1 1 18 31298 1 1 98 ALA C C -15.285 -4.235 -10.533 1.00 . A A . 98 ALA C 1 1 18 31299 1 1 98 ALA CA C -15.981 -5.582 -10.376 1.00 . A A . 98 ALA CA 1 1 18 31300 1 1 98 ALA CB C -16.488 -5.754 -8.952 1.00 . A A . 98 ALA CB 1 1 18 31301 1 1 98 ALA H H -14.134 -6.497 -10.853 1.00 . A A . 98 ALA H 1 1 18 31302 1 1 98 ALA HA H -16.832 -5.616 -11.041 1.00 . A A . 98 ALA HA 1 1 18 31303 1 1 98 ALA HB1 H -15.870 -6.475 -8.435 1.00 . A A . 98 ALA HB1 1 1 18 31304 1 1 98 ALA HB2 H -16.443 -4.806 -8.437 1.00 . A A . 98 ALA HB2 1 1 18 31305 1 1 98 ALA HB3 H -17.509 -6.105 -8.973 1.00 . A A . 98 ALA HB3 1 1 18 31306 1 1 98 ALA N N -15.089 -6.679 -10.731 1.00 . A A . 98 ALA N 1 1 18 31307 1 1 98 ALA O O -14.813 -3.651 -9.557 1.00 . A A . 98 ALA O 1 1 18 31308 1 1 99 GLY C C -13.453 -2.585 -13.036 1.00 . A A . 99 GLY C 1 1 18 31309 1 1 99 GLY CA C -14.581 -2.470 -12.029 1.00 . A A . 99 GLY CA 1 1 18 31310 1 1 99 GLY H H -15.616 -4.255 -12.507 1.00 . A A . 99 GLY H 1 1 18 31311 1 1 99 GLY HA2 H -15.319 -1.779 -12.407 1.00 . A A . 99 GLY HA2 1 1 18 31312 1 1 99 GLY HA3 H -14.182 -2.084 -11.102 1.00 . A A . 99 GLY HA3 1 1 18 31313 1 1 99 GLY N N -15.223 -3.746 -11.768 1.00 . A A . 99 GLY N 1 1 18 31314 1 1 99 GLY O O -13.370 -3.563 -13.777 1.00 . A A . 99 GLY O 1 1 18 31315 1 1 100 GLY C C -10.179 -2.055 -13.345 1.00 . A A . 100 GLY C 1 1 18 31316 1 1 100 GLY CA C -11.468 -1.590 -13.992 1.00 . A A . 100 GLY CA 1 1 18 31317 1 1 100 GLY H H -12.699 -0.825 -12.449 1.00 . A A . 100 GLY H 1 1 18 31318 1 1 100 GLY HA2 H -11.704 -2.249 -14.814 1.00 . A A . 100 GLY HA2 1 1 18 31319 1 1 100 GLY HA3 H -11.324 -0.590 -14.376 1.00 . A A . 100 GLY HA3 1 1 18 31320 1 1 100 GLY N N -12.583 -1.580 -13.064 1.00 . A A . 100 GLY N 1 1 18 31321 1 1 100 GLY O O -9.459 -2.884 -13.902 1.00 . A A . 100 GLY O 1 1 18 31322 1 1 101 VAL C C -8.940 -3.015 -10.455 1.00 . A A . 101 VAL C 1 1 18 31323 1 1 101 VAL CA C -8.672 -1.883 -11.441 1.00 . A A . 101 VAL CA 1 1 18 31324 1 1 101 VAL CB C -8.091 -0.678 -10.676 1.00 . A A . 101 VAL CB 1 1 18 31325 1 1 101 VAL CG1 C -7.712 0.435 -11.642 1.00 . A A . 101 VAL CG1 1 1 18 31326 1 1 101 VAL CG2 C -9.083 -0.179 -9.637 1.00 . A A . 101 VAL CG2 1 1 18 31327 1 1 101 VAL H H -10.496 -0.862 -11.772 1.00 . A A . 101 VAL H 1 1 18 31328 1 1 101 VAL HA H -7.938 -2.212 -12.162 1.00 . A A . 101 VAL HA 1 1 18 31329 1 1 101 VAL HB H -7.196 -1.000 -10.164 1.00 . A A . 101 VAL HB 1 1 18 31330 1 1 101 VAL HG11 H -6.637 0.492 -11.720 1.00 . A A . 101 VAL HG11 1 1 18 31331 1 1 101 VAL HG12 H -8.135 0.228 -12.614 1.00 . A A . 101 VAL HG12 1 1 18 31332 1 1 101 VAL HG13 H -8.097 1.375 -11.275 1.00 . A A . 101 VAL HG13 1 1 18 31333 1 1 101 VAL HG21 H -9.462 0.787 -9.935 1.00 . A A . 101 VAL HG21 1 1 18 31334 1 1 101 VAL HG22 H -9.902 -0.878 -9.557 1.00 . A A . 101 VAL HG22 1 1 18 31335 1 1 101 VAL HG23 H -8.589 -0.092 -8.680 1.00 . A A . 101 VAL HG23 1 1 18 31336 1 1 101 VAL N N -9.884 -1.518 -12.165 1.00 . A A . 101 VAL N 1 1 18 31337 1 1 101 VAL O O -8.441 -3.002 -9.330 1.00 . A A . 101 VAL O 1 1 18 31338 1 1 102 ILE C C -10.141 -6.417 -10.860 1.00 . A A . 102 ILE C 1 1 18 31339 1 1 102 ILE CA C -10.063 -5.133 -10.042 1.00 . A A . 102 ILE CA 1 1 18 31340 1 1 102 ILE CB C -11.403 -4.920 -9.312 1.00 . A A . 102 ILE CB 1 1 18 31341 1 1 102 ILE CD1 C -12.621 -3.389 -7.685 1.00 . A A . 102 ILE CD1 1 1 18 31342 1 1 102 ILE CG1 C -11.333 -3.676 -8.425 1.00 . A A . 102 ILE CG1 1 1 18 31343 1 1 102 ILE CG2 C -11.755 -6.148 -8.485 1.00 . A A . 102 ILE CG2 1 1 18 31344 1 1 102 ILE H H -10.097 -3.945 -11.793 1.00 . A A . 102 ILE H 1 1 18 31345 1 1 102 ILE HA H -9.284 -5.237 -9.301 1.00 . A A . 102 ILE HA 1 1 18 31346 1 1 102 ILE HB H -12.174 -4.783 -10.054 1.00 . A A . 102 ILE HB 1 1 18 31347 1 1 102 ILE HD11 H -12.416 -3.301 -6.627 1.00 . A A . 102 ILE HD11 1 1 18 31348 1 1 102 ILE HD12 H -13.045 -2.463 -8.045 1.00 . A A . 102 ILE HD12 1 1 18 31349 1 1 102 ILE HD13 H -13.319 -4.195 -7.850 1.00 . A A . 102 ILE HD13 1 1 18 31350 1 1 102 ILE HG12 H -10.552 -3.806 -7.693 1.00 . A A . 102 ILE HG12 1 1 18 31351 1 1 102 ILE HG13 H -11.105 -2.817 -9.040 1.00 . A A . 102 ILE HG13 1 1 18 31352 1 1 102 ILE HG21 H -11.887 -5.860 -7.452 1.00 . A A . 102 ILE HG21 1 1 18 31353 1 1 102 ILE HG22 H -12.672 -6.581 -8.857 1.00 . A A . 102 ILE HG22 1 1 18 31354 1 1 102 ILE HG23 H -10.958 -6.872 -8.558 1.00 . A A . 102 ILE HG23 1 1 18 31355 1 1 102 ILE N N -9.730 -3.992 -10.886 1.00 . A A . 102 ILE N 1 1 18 31356 1 1 102 ILE O O -11.198 -6.799 -11.363 1.00 . A A . 102 ILE O 1 1 18 31357 1 1 103 PRO C C -9.627 -9.505 -11.048 1.00 . A A . 103 PRO C 1 1 18 31358 1 1 103 PRO CA C -8.908 -8.357 -11.748 1.00 . A A . 103 PRO CA 1 1 18 31359 1 1 103 PRO CB C -7.403 -8.628 -11.812 1.00 . A A . 103 PRO CB 1 1 18 31360 1 1 103 PRO CD C -7.699 -6.706 -10.422 1.00 . A A . 103 PRO CD 1 1 18 31361 1 1 103 PRO CG C -6.841 -7.924 -10.626 1.00 . A A . 103 PRO CG 1 1 18 31362 1 1 103 PRO HA H -9.299 -8.247 -12.750 1.00 . A A . 103 PRO HA 1 1 18 31363 1 1 103 PRO HB2 H -7.224 -9.693 -11.762 1.00 . A A . 103 PRO HB2 1 1 18 31364 1 1 103 PRO HB3 H -7.001 -8.233 -12.733 1.00 . A A . 103 PRO HB3 1 1 18 31365 1 1 103 PRO HD2 H -7.794 -6.483 -9.370 1.00 . A A . 103 PRO HD2 1 1 18 31366 1 1 103 PRO HD3 H -7.286 -5.861 -10.953 1.00 . A A . 103 PRO HD3 1 1 18 31367 1 1 103 PRO HG2 H -6.890 -8.567 -9.760 1.00 . A A . 103 PRO HG2 1 1 18 31368 1 1 103 PRO HG3 H -5.819 -7.634 -10.822 1.00 . A A . 103 PRO HG3 1 1 18 31369 1 1 103 PRO N N -8.996 -7.103 -10.995 1.00 . A A . 103 PRO N 1 1 18 31370 1 1 103 PRO O O -10.004 -9.413 -9.880 1.00 . A A . 103 PRO O 1 1 18 31371 1 1 104 PRO C C -9.659 -12.523 -10.194 1.00 . A A . 104 PRO C 1 1 18 31372 1 1 104 PRO CA C -10.497 -11.802 -11.245 1.00 . A A . 104 PRO CA 1 1 18 31373 1 1 104 PRO CB C -10.682 -12.688 -12.480 1.00 . A A . 104 PRO CB 1 1 18 31374 1 1 104 PRO CD C -9.400 -10.794 -13.176 1.00 . A A . 104 PRO CD 1 1 18 31375 1 1 104 PRO CG C -9.601 -12.265 -13.415 1.00 . A A . 104 PRO CG 1 1 18 31376 1 1 104 PRO HA H -11.463 -11.557 -10.828 1.00 . A A . 104 PRO HA 1 1 18 31377 1 1 104 PRO HB2 H -10.579 -13.727 -12.200 1.00 . A A . 104 PRO HB2 1 1 18 31378 1 1 104 PRO HB3 H -11.659 -12.519 -12.906 1.00 . A A . 104 PRO HB3 1 1 18 31379 1 1 104 PRO HD2 H -8.360 -10.531 -13.302 1.00 . A A . 104 PRO HD2 1 1 18 31380 1 1 104 PRO HD3 H -10.021 -10.215 -13.843 1.00 . A A . 104 PRO HD3 1 1 18 31381 1 1 104 PRO HG2 H -8.694 -12.808 -13.197 1.00 . A A . 104 PRO HG2 1 1 18 31382 1 1 104 PRO HG3 H -9.910 -12.440 -14.435 1.00 . A A . 104 PRO HG3 1 1 18 31383 1 1 104 PRO N N -9.823 -10.614 -11.777 1.00 . A A . 104 PRO N 1 1 18 31384 1 1 104 PRO O O -10.135 -13.444 -9.532 1.00 . A A . 104 PRO O 1 1 18 31385 1 1 105 ASN C C -7.102 -11.691 -8.004 1.00 . A A . 105 ASN C 1 1 18 31386 1 1 105 ASN CA C -7.505 -12.701 -9.074 1.00 . A A . 105 ASN CA 1 1 18 31387 1 1 105 ASN CB C -6.258 -13.243 -9.776 1.00 . A A . 105 ASN CB 1 1 18 31388 1 1 105 ASN CG C -5.214 -12.169 -10.010 1.00 . A A . 105 ASN CG 1 1 18 31389 1 1 105 ASN H H -8.087 -11.357 -10.603 1.00 . A A . 105 ASN H 1 1 18 31390 1 1 105 ASN HA H -8.026 -13.519 -8.602 1.00 . A A . 105 ASN HA 1 1 18 31391 1 1 105 ASN HB2 H -5.818 -14.018 -9.166 1.00 . A A . 105 ASN HB2 1 1 18 31392 1 1 105 ASN HB3 H -6.541 -13.658 -10.731 1.00 . A A . 105 ASN HB3 1 1 18 31393 1 1 105 ASN HD21 H -3.935 -13.118 -8.819 1.00 . A A . 105 ASN HD21 1 1 18 31394 1 1 105 ASN HD22 H -3.359 -11.648 -9.520 1.00 . A A . 105 ASN HD22 1 1 18 31395 1 1 105 ASN N N -8.409 -12.096 -10.046 1.00 . A A . 105 ASN N 1 1 18 31396 1 1 105 ASN ND2 N -4.052 -12.328 -9.387 1.00 . A A . 105 ASN ND2 1 1 18 31397 1 1 105 ASN O O -6.161 -11.919 -7.244 1.00 . A A . 105 ASN O 1 1 18 31398 1 1 105 ASN OD1 O -5.449 -11.208 -10.743 1.00 . A A . 105 ASN OD1 1 1 18 31399 1 1 106 ALA C C -8.165 -9.862 -5.622 1.00 . A A . 106 ALA C 1 1 18 31400 1 1 106 ALA CA C -7.540 -9.531 -6.973 1.00 . A A . 106 ALA CA 1 1 18 31401 1 1 106 ALA CB C -8.047 -8.187 -7.475 1.00 . A A . 106 ALA CB 1 1 18 31402 1 1 106 ALA H H -8.559 -10.450 -8.584 1.00 . A A . 106 ALA H 1 1 18 31403 1 1 106 ALA HA H -6.468 -9.463 -6.855 1.00 . A A . 106 ALA HA 1 1 18 31404 1 1 106 ALA HB1 H -7.233 -7.476 -7.481 1.00 . A A . 106 ALA HB1 1 1 18 31405 1 1 106 ALA HB2 H -8.434 -8.300 -8.476 1.00 . A A . 106 ALA HB2 1 1 18 31406 1 1 106 ALA HB3 H -8.830 -7.831 -6.823 1.00 . A A . 106 ALA HB3 1 1 18 31407 1 1 106 ALA N N -7.821 -10.574 -7.951 1.00 . A A . 106 ALA N 1 1 18 31408 1 1 106 ALA O O -9.170 -10.571 -5.547 1.00 . A A . 106 ALA O 1 1 18 31409 1 1 107 THR C C -8.625 -8.315 -2.590 1.00 . A A . 107 THR C 1 1 18 31410 1 1 107 THR CA C -8.060 -9.589 -3.206 1.00 . A A . 107 THR CA 1 1 18 31411 1 1 107 THR CB C -6.950 -10.140 -2.289 1.00 . A A . 107 THR CB 1 1 18 31412 1 1 107 THR CG2 C -7.465 -10.331 -0.871 1.00 . A A . 107 THR CG2 1 1 18 31413 1 1 107 THR H H -6.767 -8.790 -4.678 1.00 . A A . 107 THR H 1 1 18 31414 1 1 107 THR HA H -8.846 -10.327 -3.267 1.00 . A A . 107 THR HA 1 1 18 31415 1 1 107 THR HB H -6.136 -9.429 -2.268 1.00 . A A . 107 THR HB 1 1 18 31416 1 1 107 THR HG1 H -5.530 -11.313 -2.993 1.00 . A A . 107 THR HG1 1 1 18 31417 1 1 107 THR HG21 H -6.993 -11.197 -0.431 1.00 . A A . 107 THR HG21 1 1 18 31418 1 1 107 THR HG22 H -8.535 -10.478 -0.893 1.00 . A A . 107 THR HG22 1 1 18 31419 1 1 107 THR HG23 H -7.234 -9.456 -0.283 1.00 . A A . 107 THR HG23 1 1 18 31420 1 1 107 THR N N -7.564 -9.346 -4.554 1.00 . A A . 107 THR N 1 1 18 31421 1 1 107 THR O O -8.147 -7.214 -2.866 1.00 . A A . 107 THR O 1 1 18 31422 1 1 107 THR OG1 O -6.468 -11.387 -2.800 1.00 . A A . 107 THR OG1 1 1 18 31423 1 1 108 LEU C C -10.081 -7.394 0.414 1.00 . A A . 108 LEU C 1 1 18 31424 1 1 108 LEU CA C -10.277 -7.330 -1.098 1.00 . A A . 108 LEU CA 1 1 18 31425 1 1 108 LEU CB C -11.770 -7.288 -1.428 1.00 . A A . 108 LEU CB 1 1 18 31426 1 1 108 LEU CD1 C -13.616 -7.472 -3.114 1.00 . A A . 108 LEU CD1 1 1 18 31427 1 1 108 LEU CD2 C -11.712 -5.900 -3.515 1.00 . A A . 108 LEU CD2 1 1 18 31428 1 1 108 LEU CG C -12.127 -7.235 -2.914 1.00 . A A . 108 LEU CG 1 1 18 31429 1 1 108 LEU H H -9.984 -9.371 -1.573 1.00 . A A . 108 LEU H 1 1 18 31430 1 1 108 LEU HA H -9.809 -6.431 -1.471 1.00 . A A . 108 LEU HA 1 1 18 31431 1 1 108 LEU HB2 H -12.226 -8.172 -1.010 1.00 . A A . 108 LEU HB2 1 1 18 31432 1 1 108 LEU HB3 H -12.188 -6.411 -0.955 1.00 . A A . 108 LEU HB3 1 1 18 31433 1 1 108 LEU HD11 H -13.994 -6.783 -3.854 1.00 . A A . 108 LEU HD11 1 1 18 31434 1 1 108 LEU HD12 H -14.134 -7.316 -2.179 1.00 . A A . 108 LEU HD12 1 1 18 31435 1 1 108 LEU HD13 H -13.777 -8.486 -3.450 1.00 . A A . 108 LEU HD13 1 1 18 31436 1 1 108 LEU HD21 H -12.059 -5.842 -4.536 1.00 . A A . 108 LEU HD21 1 1 18 31437 1 1 108 LEU HD22 H -10.635 -5.816 -3.495 1.00 . A A . 108 LEU HD22 1 1 18 31438 1 1 108 LEU HD23 H -12.147 -5.096 -2.940 1.00 . A A . 108 LEU HD23 1 1 18 31439 1 1 108 LEU HG H -11.592 -8.018 -3.434 1.00 . A A . 108 LEU HG 1 1 18 31440 1 1 108 LEU N N -9.646 -8.469 -1.754 1.00 . A A . 108 LEU N 1 1 18 31441 1 1 108 LEU O O -10.397 -8.401 1.049 1.00 . A A . 108 LEU O 1 1 18 31442 1 1 109 VAL C C -10.447 -5.493 3.127 1.00 . A A . 109 VAL C 1 1 18 31443 1 1 109 VAL CA C -9.324 -6.246 2.422 1.00 . A A . 109 VAL CA 1 1 18 31444 1 1 109 VAL CB C -7.982 -5.559 2.740 1.00 . A A . 109 VAL CB 1 1 18 31445 1 1 109 VAL CG1 C -7.551 -5.864 4.166 1.00 . A A . 109 VAL CG1 1 1 18 31446 1 1 109 VAL CG2 C -6.915 -5.992 1.747 1.00 . A A . 109 VAL CG2 1 1 18 31447 1 1 109 VAL H H -9.327 -5.542 0.426 1.00 . A A . 109 VAL H 1 1 18 31448 1 1 109 VAL HA H -9.286 -7.256 2.802 1.00 . A A . 109 VAL HA 1 1 18 31449 1 1 109 VAL HB H -8.117 -4.491 2.648 1.00 . A A . 109 VAL HB 1 1 18 31450 1 1 109 VAL HG11 H -6.592 -6.361 4.153 1.00 . A A . 109 VAL HG11 1 1 18 31451 1 1 109 VAL HG12 H -7.473 -4.942 4.724 1.00 . A A . 109 VAL HG12 1 1 18 31452 1 1 109 VAL HG13 H -8.282 -6.507 4.633 1.00 . A A . 109 VAL HG13 1 1 18 31453 1 1 109 VAL HG21 H -6.970 -7.061 1.601 1.00 . A A . 109 VAL HG21 1 1 18 31454 1 1 109 VAL HG22 H -7.076 -5.491 0.804 1.00 . A A . 109 VAL HG22 1 1 18 31455 1 1 109 VAL HG23 H -5.939 -5.732 2.130 1.00 . A A . 109 VAL HG23 1 1 18 31456 1 1 109 VAL N N -9.559 -6.313 0.985 1.00 . A A . 109 VAL N 1 1 18 31457 1 1 109 VAL O O -11.008 -4.541 2.585 1.00 . A A . 109 VAL O 1 1 18 31458 1 1 110 PHE C C -11.502 -5.337 6.612 1.00 . A A . 110 PHE C 1 1 18 31459 1 1 110 PHE CA C -11.828 -5.295 5.122 1.00 . A A . 110 PHE CA 1 1 18 31460 1 1 110 PHE CB C -13.167 -5.987 4.862 1.00 . A A . 110 PHE CB 1 1 18 31461 1 1 110 PHE CD1 C -13.542 -5.940 2.381 1.00 . A A . 110 PHE CD1 1 1 18 31462 1 1 110 PHE CD2 C -14.886 -4.531 3.757 1.00 . A A . 110 PHE CD2 1 1 18 31463 1 1 110 PHE CE1 C -14.195 -5.470 1.257 1.00 . A A . 110 PHE CE1 1 1 18 31464 1 1 110 PHE CE2 C -15.543 -4.057 2.636 1.00 . A A . 110 PHE CE2 1 1 18 31465 1 1 110 PHE CG C -13.879 -5.476 3.642 1.00 . A A . 110 PHE CG 1 1 18 31466 1 1 110 PHE CZ C -15.197 -4.529 1.385 1.00 . A A . 110 PHE CZ 1 1 18 31467 1 1 110 PHE H H -10.287 -6.691 4.720 1.00 . A A . 110 PHE H 1 1 18 31468 1 1 110 PHE HA H -11.898 -4.265 4.810 1.00 . A A . 110 PHE HA 1 1 18 31469 1 1 110 PHE HB2 H -12.997 -7.045 4.727 1.00 . A A . 110 PHE HB2 1 1 18 31470 1 1 110 PHE HB3 H -13.814 -5.836 5.713 1.00 . A A . 110 PHE HB3 1 1 18 31471 1 1 110 PHE HD1 H -12.759 -6.677 2.279 1.00 . A A . 110 PHE HD1 1 1 18 31472 1 1 110 PHE HD2 H -15.157 -4.161 4.736 1.00 . A A . 110 PHE HD2 1 1 18 31473 1 1 110 PHE HE1 H -13.923 -5.841 0.280 1.00 . A A . 110 PHE HE1 1 1 18 31474 1 1 110 PHE HE2 H -16.326 -3.321 2.740 1.00 . A A . 110 PHE HE2 1 1 18 31475 1 1 110 PHE HZ H -15.709 -4.160 0.509 1.00 . A A . 110 PHE HZ 1 1 18 31476 1 1 110 PHE N N -10.771 -5.927 4.341 1.00 . A A . 110 PHE N 1 1 18 31477 1 1 110 PHE O O -11.120 -6.378 7.145 1.00 . A A . 110 PHE O 1 1 18 31478 1 1 111 GLU C C -12.655 -4.276 9.523 1.00 . A A . 111 GLU C 1 1 18 31479 1 1 111 GLU CA C -11.377 -4.103 8.706 1.00 . A A . 111 GLU CA 1 1 18 31480 1 1 111 GLU CB C -10.727 -2.757 9.034 1.00 . A A . 111 GLU CB 1 1 18 31481 1 1 111 GLU CD C -10.789 -2.085 11.468 1.00 . A A . 111 GLU CD 1 1 18 31482 1 1 111 GLU CG C -9.989 -2.746 10.363 1.00 . A A . 111 GLU CG 1 1 18 31483 1 1 111 GLU H H -11.964 -3.400 6.798 1.00 . A A . 111 GLU H 1 1 18 31484 1 1 111 GLU HA H -10.691 -4.896 8.963 1.00 . A A . 111 GLU HA 1 1 18 31485 1 1 111 GLU HB2 H -10.024 -2.511 8.253 1.00 . A A . 111 GLU HB2 1 1 18 31486 1 1 111 GLU HB3 H -11.496 -1.999 9.067 1.00 . A A . 111 GLU HB3 1 1 18 31487 1 1 111 GLU HG2 H -9.778 -3.764 10.652 1.00 . A A . 111 GLU HG2 1 1 18 31488 1 1 111 GLU HG3 H -9.061 -2.208 10.239 1.00 . A A . 111 GLU HG3 1 1 18 31489 1 1 111 GLU N N -11.656 -4.197 7.278 1.00 . A A . 111 GLU N 1 1 18 31490 1 1 111 GLU O O -13.592 -3.487 9.404 1.00 . A A . 111 GLU O 1 1 18 31491 1 1 111 GLU OE1 O -11.810 -2.666 11.892 1.00 . A A . 111 GLU OE1 1 1 18 31492 1 1 111 GLU OE2 O -10.393 -0.986 11.910 1.00 . A A . 111 GLU OE2 1 1 18 31493 1 1 112 VAL C C -13.587 -5.193 12.637 1.00 . A A . 112 VAL C 1 1 18 31494 1 1 112 VAL CA C -13.846 -5.591 11.189 1.00 . A A . 112 VAL CA 1 1 18 31495 1 1 112 VAL CB C -14.231 -7.082 11.139 1.00 . A A . 112 VAL CB 1 1 18 31496 1 1 112 VAL CG1 C -15.739 -7.240 11.018 1.00 . A A . 112 VAL CG1 1 1 18 31497 1 1 112 VAL CG2 C -13.519 -7.777 9.988 1.00 . A A . 112 VAL CG2 1 1 18 31498 1 1 112 VAL H H -11.907 -5.908 10.402 1.00 . A A . 112 VAL H 1 1 18 31499 1 1 112 VAL HA H -14.676 -5.014 10.810 1.00 . A A . 112 VAL HA 1 1 18 31500 1 1 112 VAL HB H -13.916 -7.545 12.062 1.00 . A A . 112 VAL HB 1 1 18 31501 1 1 112 VAL HG11 H -16.223 -6.694 11.814 1.00 . A A . 112 VAL HG11 1 1 18 31502 1 1 112 VAL HG12 H -16.066 -6.854 10.063 1.00 . A A . 112 VAL HG12 1 1 18 31503 1 1 112 VAL HG13 H -15.998 -8.286 11.091 1.00 . A A . 112 VAL HG13 1 1 18 31504 1 1 112 VAL HG21 H -13.647 -7.201 9.084 1.00 . A A . 112 VAL HG21 1 1 18 31505 1 1 112 VAL HG22 H -12.467 -7.863 10.216 1.00 . A A . 112 VAL HG22 1 1 18 31506 1 1 112 VAL HG23 H -13.938 -8.763 9.849 1.00 . A A . 112 VAL HG23 1 1 18 31507 1 1 112 VAL N N -12.685 -5.314 10.352 1.00 . A A . 112 VAL N 1 1 18 31508 1 1 112 VAL O O -12.568 -5.563 13.220 1.00 . A A . 112 VAL O 1 1 18 31509 1 1 113 GLU C C -15.698 -4.179 15.353 1.00 . A A . 113 GLU C 1 1 18 31510 1 1 113 GLU CA C -14.387 -3.987 14.594 1.00 . A A . 113 GLU CA 1 1 18 31511 1 1 113 GLU CB C -13.970 -2.516 14.639 1.00 . A A . 113 GLU CB 1 1 18 31512 1 1 113 GLU CD C -14.313 -0.217 13.649 1.00 . A A . 113 GLU CD 1 1 18 31513 1 1 113 GLU CG C -14.906 -1.594 13.876 1.00 . A A . 113 GLU CG 1 1 18 31514 1 1 113 GLU H H -15.306 -4.173 12.696 1.00 . A A . 113 GLU H 1 1 18 31515 1 1 113 GLU HA H -13.622 -4.584 15.066 1.00 . A A . 113 GLU HA 1 1 18 31516 1 1 113 GLU HB2 H -13.941 -2.193 15.669 1.00 . A A . 113 GLU HB2 1 1 18 31517 1 1 113 GLU HB3 H -12.982 -2.422 14.214 1.00 . A A . 113 GLU HB3 1 1 18 31518 1 1 113 GLU HG2 H -15.124 -2.038 12.915 1.00 . A A . 113 GLU HG2 1 1 18 31519 1 1 113 GLU HG3 H -15.823 -1.487 14.437 1.00 . A A . 113 GLU HG3 1 1 18 31520 1 1 113 GLU N N -14.516 -4.436 13.213 1.00 . A A . 113 GLU N 1 1 18 31521 1 1 113 GLU O O -16.696 -3.516 15.068 1.00 . A A . 113 GLU O 1 1 18 31522 1 1 113 GLU OE1 O -13.143 -0.138 13.220 1.00 . A A . 113 GLU OE1 1 1 18 31523 1 1 113 GLU OE2 O -15.020 0.781 13.901 1.00 . A A . 113 GLU OE2 1 1 18 31524 1 1 114 LEU C C -17.161 -4.227 18.087 1.00 . A A . 114 LEU C 1 1 18 31525 1 1 114 LEU CA C -16.873 -5.370 17.120 1.00 . A A . 114 LEU CA 1 1 18 31526 1 1 114 LEU CB C -16.692 -6.676 17.896 1.00 . A A . 114 LEU CB 1 1 18 31527 1 1 114 LEU CD1 C -19.137 -6.554 18.435 1.00 . A A . 114 LEU CD1 1 1 18 31528 1 1 114 LEU CD2 C -18.271 -8.395 16.981 1.00 . A A . 114 LEU CD2 1 1 18 31529 1 1 114 LEU CG C -17.965 -7.483 18.159 1.00 . A A . 114 LEU CG 1 1 18 31530 1 1 114 LEU H H -14.861 -5.586 16.500 1.00 . A A . 114 LEU H 1 1 18 31531 1 1 114 LEU HA H -17.710 -5.475 16.446 1.00 . A A . 114 LEU HA 1 1 18 31532 1 1 114 LEU HB2 H -16.014 -7.302 17.336 1.00 . A A . 114 LEU HB2 1 1 18 31533 1 1 114 LEU HB3 H -16.250 -6.434 18.852 1.00 . A A . 114 LEU HB3 1 1 18 31534 1 1 114 LEU HD11 H -18.883 -5.884 19.242 1.00 . A A . 114 LEU HD11 1 1 18 31535 1 1 114 LEU HD12 H -20.002 -7.139 18.712 1.00 . A A . 114 LEU HD12 1 1 18 31536 1 1 114 LEU HD13 H -19.360 -5.981 17.547 1.00 . A A . 114 LEU HD13 1 1 18 31537 1 1 114 LEU HD21 H -17.793 -8.009 16.093 1.00 . A A . 114 LEU HD21 1 1 18 31538 1 1 114 LEU HD22 H -19.339 -8.437 16.826 1.00 . A A . 114 LEU HD22 1 1 18 31539 1 1 114 LEU HD23 H -17.899 -9.388 17.188 1.00 . A A . 114 LEU HD23 1 1 18 31540 1 1 114 LEU HG H -17.817 -8.102 19.033 1.00 . A A . 114 LEU HG 1 1 18 31541 1 1 114 LEU N N -15.686 -5.090 16.320 1.00 . A A . 114 LEU N 1 1 18 31542 1 1 114 LEU O O -16.300 -3.836 18.877 1.00 . A A . 114 LEU O 1 1 18 31543 1 1 115 LEU C C -19.450 -3.122 20.158 1.00 . A A . 115 LEU C 1 1 18 31544 1 1 115 LEU CA C -18.778 -2.596 18.893 1.00 . A A . 115 LEU CA 1 1 18 31545 1 1 115 LEU CB C -19.728 -1.653 18.153 1.00 . A A . 115 LEU CB 1 1 18 31546 1 1 115 LEU CD1 C -19.345 -1.520 15.679 1.00 . A A . 115 LEU CD1 1 1 18 31547 1 1 115 LEU CD2 C -19.682 0.575 17.004 1.00 . A A . 115 LEU CD2 1 1 18 31548 1 1 115 LEU CG C -19.111 -0.835 17.017 1.00 . A A . 115 LEU CG 1 1 18 31549 1 1 115 LEU H H -19.018 -4.047 17.372 1.00 . A A . 115 LEU H 1 1 18 31550 1 1 115 LEU HA H -17.889 -2.052 19.173 1.00 . A A . 115 LEU HA 1 1 18 31551 1 1 115 LEU HB2 H -20.526 -2.247 17.736 1.00 . A A . 115 LEU HB2 1 1 18 31552 1 1 115 LEU HB3 H -20.136 -0.961 18.876 1.00 . A A . 115 LEU HB3 1 1 18 31553 1 1 115 LEU HD11 H -18.498 -2.147 15.443 1.00 . A A . 115 LEU HD11 1 1 18 31554 1 1 115 LEU HD12 H -19.465 -0.772 14.909 1.00 . A A . 115 LEU HD12 1 1 18 31555 1 1 115 LEU HD13 H -20.238 -2.125 15.736 1.00 . A A . 115 LEU HD13 1 1 18 31556 1 1 115 LEU HD21 H -18.926 1.267 16.664 1.00 . A A . 115 LEU HD21 1 1 18 31557 1 1 115 LEU HD22 H -19.996 0.845 18.001 1.00 . A A . 115 LEU HD22 1 1 18 31558 1 1 115 LEU HD23 H -20.532 0.613 16.337 1.00 . A A . 115 LEU HD23 1 1 18 31559 1 1 115 LEU HG H -18.043 -0.763 17.172 1.00 . A A . 115 LEU HG 1 1 18 31560 1 1 115 LEU N N -18.376 -3.694 18.021 1.00 . A A . 115 LEU N 1 1 18 31561 1 1 115 LEU O O -19.072 -2.758 21.271 1.00 . A A . 115 LEU O 1 1 18 31562 1 1 116 ASP C C -22.029 -5.738 20.651 1.00 . A A . 116 ASP C 1 1 18 31563 1 1 116 ASP CA C -21.169 -4.562 21.104 1.00 . A A . 116 ASP CA 1 1 18 31564 1 1 116 ASP CB C -22.044 -3.503 21.776 1.00 . A A . 116 ASP CB 1 1 18 31565 1 1 116 ASP CG C -22.654 -3.994 23.074 1.00 . A A . 116 ASP CG 1 1 18 31566 1 1 116 ASP H H -20.701 -4.234 19.065 1.00 . A A . 116 ASP H 1 1 18 31567 1 1 116 ASP HA H -20.441 -4.919 21.817 1.00 . A A . 116 ASP HA 1 1 18 31568 1 1 116 ASP HB2 H -21.442 -2.631 21.989 1.00 . A A . 116 ASP HB2 1 1 18 31569 1 1 116 ASP HB3 H -22.844 -3.228 21.104 1.00 . A A . 116 ASP HB3 1 1 18 31570 1 1 116 ASP N N -20.446 -3.983 19.978 1.00 . A A . 116 ASP N 1 1 18 31571 1 1 116 ASP O O -22.293 -5.904 19.460 1.00 . A A . 116 ASP O 1 1 18 31572 1 1 116 ASP OD1 O -21.904 -4.535 23.913 1.00 . A A . 116 ASP OD1 1 1 18 31573 1 1 116 ASP OD2 O -23.880 -3.838 23.250 1.00 . A A . 116 ASP OD2 1 1 18 31574 1 1 117 VAL C C -24.723 -7.504 21.794 1.00 . A A . 117 VAL C 1 1 18 31575 1 1 117 VAL CA C -23.293 -7.711 21.308 1.00 . A A . 117 VAL CA 1 1 18 31576 1 1 117 VAL CB C -22.724 -8.990 21.951 1.00 . A A . 117 VAL CB 1 1 18 31577 1 1 117 VAL CG1 C -21.484 -9.457 21.204 1.00 . A A . 117 VAL CG1 1 1 18 31578 1 1 117 VAL CG2 C -22.415 -8.755 23.421 1.00 . A A . 117 VAL CG2 1 1 18 31579 1 1 117 VAL H H -22.219 -6.366 22.539 1.00 . A A . 117 VAL H 1 1 18 31580 1 1 117 VAL HA H -23.303 -7.846 20.236 1.00 . A A . 117 VAL HA 1 1 18 31581 1 1 117 VAL HB H -23.472 -9.767 21.882 1.00 . A A . 117 VAL HB 1 1 18 31582 1 1 117 VAL HG11 H -20.993 -8.606 20.755 1.00 . A A . 117 VAL HG11 1 1 18 31583 1 1 117 VAL HG12 H -20.808 -9.941 21.895 1.00 . A A . 117 VAL HG12 1 1 18 31584 1 1 117 VAL HG13 H -21.770 -10.155 20.432 1.00 . A A . 117 VAL HG13 1 1 18 31585 1 1 117 VAL HG21 H -21.592 -8.062 23.510 1.00 . A A . 117 VAL HG21 1 1 18 31586 1 1 117 VAL HG22 H -23.286 -8.345 23.910 1.00 . A A . 117 VAL HG22 1 1 18 31587 1 1 117 VAL HG23 H -22.148 -9.692 23.888 1.00 . A A . 117 VAL HG23 1 1 18 31588 1 1 117 VAL N N -22.463 -6.551 21.608 1.00 . A A . 117 VAL N 1 1 18 31589 1 1 117 VAL O O -24.958 -6.621 22.617 1.00 . A A . 117 VAL O 1 1 18 31590 2 2 1 . C10 C -18.992 -3.060 -4.936 1.00 . B A . 130 JZF C10 1 1 18 31591 2 2 1 . C11 C -18.191 -2.920 -6.226 1.00 . B A . 130 JZF C11 1 1 18 31592 2 2 1 . C12 C -17.867 -1.428 -6.489 1.00 . B A . 130 JZF C12 1 1 18 31593 2 2 1 . C13 C -17.195 -0.743 -5.275 1.00 . B A . 130 JZF C13 1 1 18 31594 2 2 1 . C14 C -18.046 -0.956 -3.999 1.00 . B A . 130 JZF C14 1 1 18 31595 2 2 1 . C15 C -21.161 -7.273 2.140 1.00 . B A . 130 JZF C15 1 1 18 31596 2 2 1 . C16 C -21.023 -8.589 -0.827 1.00 . B A . 130 JZF C16 1 1 18 31597 2 2 1 . C17 C -21.285 -9.824 -1.702 1.00 . B A . 130 JZF C17 1 1 18 31598 2 2 1 . C18 C -18.931 -3.517 -7.445 1.00 . B A . 130 JZF C18 1 1 18 31599 2 2 1 . C19 C -15.728 -1.200 -5.089 1.00 . B A . 130 JZF C19 1 1 18 31600 2 2 1 . C2 C -21.232 -5.240 0.766 1.00 . B A . 130 JZF C2 1 1 18 31601 2 2 1 . C21 C -21.744 -8.503 1.477 1.00 . B A . 130 JZF C21 1 1 18 31602 2 2 1 . C3 C -20.633 -4.288 -0.253 1.00 . B A . 130 JZF C3 1 1 18 31603 2 2 1 . C4 C -19.101 -4.245 -0.155 1.00 . B A . 130 JZF C4 1 1 18 31604 2 2 1 . C5 C -18.559 -5.682 -0.228 1.00 . B A . 130 JZF C5 1 1 18 31605 2 2 1 . C6 C -19.244 -6.603 0.761 1.00 . B A . 130 JZF C6 1 1 18 31606 2 2 1 . C7 C -18.438 -3.227 -1.135 1.00 . B A . 130 JZF C7 1 1 18 31607 2 2 1 . C8 C -19.186 -2.705 -2.402 1.00 . B A . 130 JZF C8 1 1 18 31608 2 2 1 . C9 C -18.328 -2.459 -3.695 1.00 . B A . 130 JZF C9 1 1 18 31609 2 2 1 . H11 H -17.256 -3.472 -6.105 1.00 . B A . 130 JZF H11 1 1 18 31610 2 2 1 . H112 H -18.797 -0.899 -6.715 1.00 . B A . 130 JZF H112 1 1 18 31611 2 2 1 . H114 H -17.547 -0.466 -3.170 1.00 . B A . 130 JZF H114 1 1 18 31612 2 2 1 . H115 H -21.975 -6.775 2.676 1.00 . B A . 130 JZF H115 1 1 18 31613 2 2 1 . H116 H -21.852 -7.882 -0.919 1.00 . B A . 130 JZF H116 1 1 18 31614 2 2 1 . H117 H -21.594 -10.672 -1.087 1.00 . B A . 130 JZF H117 1 1 18 31615 2 2 1 . H118 H -20.009 -3.532 -7.273 1.00 . B A . 130 JZF H118 1 1 18 31616 2 2 1 . H119 H -15.568 -2.223 -5.430 1.00 . B A . 130 JZF H119 1 1 18 31617 2 2 1 . H13 H -21.033 -3.286 -0.077 1.00 . B A . 130 JZF H13 1 1 18 31618 2 2 1 . H13A H -17.168 0.332 -5.472 1.00 . B A . 130 JZF H13A 1 1 18 31619 2 2 1 . H15 H -17.485 -5.674 -0.025 1.00 . B A . 130 JZF H15 1 1 18 31620 2 2 1 . H17 H -18.101 -2.363 -0.557 1.00 . B A . 130 JZF H17 1 1 18 31621 2 2 1 . H1OH H -19.498 -0.947 -1.560 1.00 . B A . 130 JZF H1OH 1 1 18 31622 2 2 1 . H212 H -17.226 -1.332 -7.369 1.00 . B A . 130 JZF H212 1 1 18 31623 2 2 1 . H214 H -18.997 -0.435 -4.140 1.00 . B A . 130 JZF H214 1 1 18 31624 2 2 1 . H215 H -20.438 -7.616 2.885 1.00 . B A . 130 JZF H215 1 1 18 31625 2 2 1 . H216 H -20.089 -8.103 -1.124 1.00 . B A . 130 JZF H216 1 1 18 31626 2 2 1 . H217 H -22.074 -9.615 -2.429 1.00 . B A . 130 JZF H217 1 1 18 31627 2 2 1 . H218 H -18.739 -2.922 -8.342 1.00 . B A . 130 JZF H218 1 1 18 31628 2 2 1 . H219 H -15.057 -0.547 -5.654 1.00 . B A . 130 JZF H219 1 1 18 31629 2 2 1 . H23 H -20.959 -4.595 -1.243 1.00 . B A . 130 JZF H23 1 1 18 31630 2 2 1 . H25 H -18.699 -6.111 -1.217 1.00 . B A . 130 JZF H25 1 1 18 31631 2 2 1 . H27 H -17.520 -3.699 -1.497 1.00 . B A . 130 JZF H27 1 1 18 31632 2 2 1 . H317 H -20.380 -10.102 -2.246 1.00 . B A . 130 JZF H317 1 1 18 31633 2 2 1 . H318 H -18.602 -4.542 -7.638 1.00 . B A . 130 JZF H318 1 1 18 31634 2 2 1 . H319 H -15.437 -1.143 -4.038 1.00 . B A . 130 JZF H319 1 1 18 31635 2 2 1 . H4 H -18.875 -3.878 0.851 1.00 . B A . 130 JZF H4 1 1 18 31636 2 2 1 . H8 H -19.866 -3.527 -2.638 1.00 . B A . 130 JZF H8 1 1 18 31637 2 2 1 . H9 H -17.378 -2.981 -3.565 1.00 . B A . 130 JZF H9 1 1 18 31638 2 2 1 . N1 N -20.524 -6.339 1.175 1.00 . B A . 130 JZF N1 1 1 18 31639 2 2 1 . O1 O -20.126 -3.501 -4.931 1.00 . B A . 130 JZF O1 1 1 18 31640 2 2 1 . O2 O -22.346 -5.009 1.193 1.00 . B A . 130 JZF O2 1 1 18 31641 2 2 1 . O3 O -18.642 -7.587 1.147 1.00 . B A . 130 JZF O3 1 1 18 31642 2 2 1 . O4 O -22.833 -8.965 1.760 1.00 . B A . 130 JZF O4 1 1 18 31643 2 2 1 . O5 O -20.917 -9.027 0.547 1.00 . B A . 130 JZF O5 1 1 18 31644 2 2 1 . OH O -20.019 -1.585 -2.083 1.00 . B A . 130 JZF OH 1 1 19 31645 1 1 1 GLY C C 1.245 -8.960 24.421 1.00 . A A . 1 GLY C 1 1 19 31646 1 1 1 GLY CA C 1.484 -8.936 25.917 1.00 . A A . 1 GLY CA 1 1 19 31647 1 1 1 GLY H1 H -0.093 -7.936 26.917 1.00 . A A . 1 GLY H1 1 1 19 31648 1 1 1 GLY HA2 H 2.545 -8.861 26.101 1.00 . A A . 1 GLY HA2 1 1 19 31649 1 1 1 GLY HA3 H 1.118 -9.859 26.343 1.00 . A A . 1 GLY HA3 1 1 19 31650 1 1 1 GLY N N 0.816 -7.823 26.568 1.00 . A A . 1 GLY N 1 1 19 31651 1 1 1 GLY O O 0.561 -9.838 23.894 1.00 . A A . 1 GLY O 1 1 19 31652 1 1 2 PRO C C 2.424 -8.969 21.515 1.00 . A A . 2 PRO C 1 1 19 31653 1 1 2 PRO CA C 1.675 -7.866 22.255 1.00 . A A . 2 PRO CA 1 1 19 31654 1 1 2 PRO CB C 2.289 -6.499 21.942 1.00 . A A . 2 PRO CB 1 1 19 31655 1 1 2 PRO CD C 2.645 -6.897 24.272 1.00 . A A . 2 PRO CD 1 1 19 31656 1 1 2 PRO CG C 3.247 -6.250 23.056 1.00 . A A . 2 PRO CG 1 1 19 31657 1 1 2 PRO HA H 0.637 -7.873 21.956 1.00 . A A . 2 PRO HA 1 1 19 31658 1 1 2 PRO HB2 H 2.794 -6.539 20.987 1.00 . A A . 2 PRO HB2 1 1 19 31659 1 1 2 PRO HB3 H 1.513 -5.749 21.914 1.00 . A A . 2 PRO HB3 1 1 19 31660 1 1 2 PRO HD2 H 3.419 -7.297 24.910 1.00 . A A . 2 PRO HD2 1 1 19 31661 1 1 2 PRO HD3 H 2.037 -6.187 24.814 1.00 . A A . 2 PRO HD3 1 1 19 31662 1 1 2 PRO HG2 H 4.202 -6.699 22.826 1.00 . A A . 2 PRO HG2 1 1 19 31663 1 1 2 PRO HG3 H 3.359 -5.188 23.213 1.00 . A A . 2 PRO HG3 1 1 19 31664 1 1 2 PRO N N 1.816 -7.976 23.710 1.00 . A A . 2 PRO N 1 1 19 31665 1 1 2 PRO O O 3.041 -9.836 22.132 1.00 . A A . 2 PRO O 1 1 19 31666 1 1 3 GLY C C 3.666 -9.346 18.133 1.00 . A A . 3 GLY C 1 1 19 31667 1 1 3 GLY CA C 3.042 -9.931 19.384 1.00 . A A . 3 GLY CA 1 1 19 31668 1 1 3 GLY H H 1.857 -8.214 19.749 1.00 . A A . 3 GLY H 1 1 19 31669 1 1 3 GLY HA2 H 3.817 -10.390 19.980 1.00 . A A . 3 GLY HA2 1 1 19 31670 1 1 3 GLY HA3 H 2.327 -10.688 19.096 1.00 . A A . 3 GLY HA3 1 1 19 31671 1 1 3 GLY N N 2.365 -8.929 20.187 1.00 . A A . 3 GLY N 1 1 19 31672 1 1 3 GLY O O 3.896 -8.140 18.051 1.00 . A A . 3 GLY O 1 1 19 31673 1 1 4 SER C C 3.556 -8.962 15.070 1.00 . A A . 4 SER C 1 1 19 31674 1 1 4 SER CA C 4.550 -9.766 15.904 1.00 . A A . 4 SER CA 1 1 19 31675 1 1 4 SER CB C 5.046 -10.972 15.104 1.00 . A A . 4 SER CB 1 1 19 31676 1 1 4 SER H H 3.736 -11.153 17.280 1.00 . A A . 4 SER H 1 1 19 31677 1 1 4 SER HA H 5.391 -9.134 16.147 1.00 . A A . 4 SER HA 1 1 19 31678 1 1 4 SER HB2 H 6.004 -11.286 15.489 1.00 . A A . 4 SER HB2 1 1 19 31679 1 1 4 SER HB3 H 4.337 -11.780 15.200 1.00 . A A . 4 SER HB3 1 1 19 31680 1 1 4 SER HG H 5.701 -11.334 13.293 1.00 . A A . 4 SER HG 1 1 19 31681 1 1 4 SER N N 3.943 -10.203 17.155 1.00 . A A . 4 SER N 1 1 19 31682 1 1 4 SER O O 2.401 -9.356 14.913 1.00 . A A . 4 SER O 1 1 19 31683 1 1 4 SER OG O 5.189 -10.649 13.732 1.00 . A A . 4 SER OG 1 1 19 31684 1 1 5 MET C C 3.344 -7.292 12.237 1.00 . A A . 5 MET C 1 1 19 31685 1 1 5 MET CA C 3.168 -6.976 13.719 1.00 . A A . 5 MET CA 1 1 19 31686 1 1 5 MET CB C 3.493 -5.504 13.981 1.00 . A A . 5 MET CB 1 1 19 31687 1 1 5 MET CE C 4.274 -2.724 16.476 1.00 . A A . 5 MET CE 1 1 19 31688 1 1 5 MET CG C 3.257 -5.076 15.420 1.00 . A A . 5 MET CG 1 1 19 31689 1 1 5 MET H H 4.946 -7.573 14.699 1.00 . A A . 5 MET H 1 1 19 31690 1 1 5 MET HA H 2.141 -7.163 13.995 1.00 . A A . 5 MET HA 1 1 19 31691 1 1 5 MET HB2 H 4.531 -5.328 13.741 1.00 . A A . 5 MET HB2 1 1 19 31692 1 1 5 MET HB3 H 2.875 -4.891 13.340 1.00 . A A . 5 MET HB3 1 1 19 31693 1 1 5 MET HE1 H 4.469 -1.697 16.202 1.00 . A A . 5 MET HE1 1 1 19 31694 1 1 5 MET HE2 H 4.074 -2.781 17.536 1.00 . A A . 5 MET HE2 1 1 19 31695 1 1 5 MET HE3 H 5.135 -3.331 16.239 1.00 . A A . 5 MET HE3 1 1 19 31696 1 1 5 MET HG2 H 2.439 -5.654 15.825 1.00 . A A . 5 MET HG2 1 1 19 31697 1 1 5 MET HG3 H 4.152 -5.274 15.991 1.00 . A A . 5 MET HG3 1 1 19 31698 1 1 5 MET N N 4.016 -7.834 14.538 1.00 . A A . 5 MET N 1 1 19 31699 1 1 5 MET O O 3.974 -6.532 11.500 1.00 . A A . 5 MET O 1 1 19 31700 1 1 5 MET SD S 2.852 -3.325 15.567 1.00 . A A . 5 MET SD 1 1 19 31701 1 1 6 THR C C 1.595 -9.509 9.950 1.00 . A A . 6 THR C 1 1 19 31702 1 1 6 THR CA C 2.881 -8.835 10.413 1.00 . A A . 6 THR CA 1 1 19 31703 1 1 6 THR CB C 4.060 -9.801 10.197 1.00 . A A . 6 THR CB 1 1 19 31704 1 1 6 THR CG2 C 3.821 -11.118 10.920 1.00 . A A . 6 THR CG2 1 1 19 31705 1 1 6 THR H H 2.295 -8.981 12.442 1.00 . A A . 6 THR H 1 1 19 31706 1 1 6 THR HA H 3.050 -7.953 9.812 1.00 . A A . 6 THR HA 1 1 19 31707 1 1 6 THR HB H 4.956 -9.347 10.595 1.00 . A A . 6 THR HB 1 1 19 31708 1 1 6 THR HG1 H 5.182 -10.059 8.595 1.00 . A A . 6 THR HG1 1 1 19 31709 1 1 6 THR HG21 H 4.637 -11.309 11.600 1.00 . A A . 6 THR HG21 1 1 19 31710 1 1 6 THR HG22 H 3.759 -11.919 10.198 1.00 . A A . 6 THR HG22 1 1 19 31711 1 1 6 THR HG23 H 2.896 -11.061 11.474 1.00 . A A . 6 THR HG23 1 1 19 31712 1 1 6 THR N N 2.784 -8.418 11.806 1.00 . A A . 6 THR N 1 1 19 31713 1 1 6 THR O O 0.779 -9.940 10.766 1.00 . A A . 6 THR O 1 1 19 31714 1 1 6 THR OG1 O 4.243 -10.046 8.798 1.00 . A A . 6 THR OG1 1 1 19 31715 1 1 7 VAL C C 0.307 -11.742 8.165 1.00 . A A . 7 VAL C 1 1 19 31716 1 1 7 VAL CA C 0.231 -10.223 8.064 1.00 . A A . 7 VAL CA 1 1 19 31717 1 1 7 VAL CB C 0.044 -9.826 6.588 1.00 . A A . 7 VAL CB 1 1 19 31718 1 1 7 VAL CG1 C -1.294 -10.327 6.065 1.00 . A A . 7 VAL CG1 1 1 19 31719 1 1 7 VAL CG2 C 0.159 -8.318 6.423 1.00 . A A . 7 VAL CG2 1 1 19 31720 1 1 7 VAL H H 2.104 -9.237 8.036 1.00 . A A . 7 VAL H 1 1 19 31721 1 1 7 VAL HA H -0.628 -9.877 8.620 1.00 . A A . 7 VAL HA 1 1 19 31722 1 1 7 VAL HB H 0.828 -10.291 6.009 1.00 . A A . 7 VAL HB 1 1 19 31723 1 1 7 VAL HG11 H -1.239 -11.394 5.902 1.00 . A A . 7 VAL HG11 1 1 19 31724 1 1 7 VAL HG12 H -2.067 -10.112 6.788 1.00 . A A . 7 VAL HG12 1 1 19 31725 1 1 7 VAL HG13 H -1.524 -9.833 5.133 1.00 . A A . 7 VAL HG13 1 1 19 31726 1 1 7 VAL HG21 H 1.199 -8.030 6.454 1.00 . A A . 7 VAL HG21 1 1 19 31727 1 1 7 VAL HG22 H -0.269 -8.027 5.475 1.00 . A A . 7 VAL HG22 1 1 19 31728 1 1 7 VAL HG23 H -0.374 -7.826 7.224 1.00 . A A . 7 VAL HG23 1 1 19 31729 1 1 7 VAL N N 1.418 -9.598 8.636 1.00 . A A . 7 VAL N 1 1 19 31730 1 1 7 VAL O O 1.363 -12.337 7.955 1.00 . A A . 7 VAL O 1 1 19 31731 1 1 8 VAL C C -2.019 -14.393 7.774 1.00 . A A . 8 VAL C 1 1 19 31732 1 1 8 VAL CA C -0.886 -13.816 8.615 1.00 . A A . 8 VAL CA 1 1 19 31733 1 1 8 VAL CB C -1.081 -14.243 10.082 1.00 . A A . 8 VAL CB 1 1 19 31734 1 1 8 VAL CG1 C -1.142 -15.758 10.194 1.00 . A A . 8 VAL CG1 1 1 19 31735 1 1 8 VAL CG2 C 0.033 -13.680 10.952 1.00 . A A . 8 VAL CG2 1 1 19 31736 1 1 8 VAL H H -1.633 -11.836 8.643 1.00 . A A . 8 VAL H 1 1 19 31737 1 1 8 VAL HA H 0.052 -14.223 8.265 1.00 . A A . 8 VAL HA 1 1 19 31738 1 1 8 VAL HB H -2.020 -13.840 10.431 1.00 . A A . 8 VAL HB 1 1 19 31739 1 1 8 VAL HG11 H -1.974 -16.128 9.612 1.00 . A A . 8 VAL HG11 1 1 19 31740 1 1 8 VAL HG12 H -0.223 -16.185 9.820 1.00 . A A . 8 VAL HG12 1 1 19 31741 1 1 8 VAL HG13 H -1.275 -16.038 11.229 1.00 . A A . 8 VAL HG13 1 1 19 31742 1 1 8 VAL HG21 H 0.989 -13.903 10.503 1.00 . A A . 8 VAL HG21 1 1 19 31743 1 1 8 VAL HG22 H -0.085 -12.611 11.039 1.00 . A A . 8 VAL HG22 1 1 19 31744 1 1 8 VAL HG23 H -0.016 -14.129 11.934 1.00 . A A . 8 VAL HG23 1 1 19 31745 1 1 8 VAL N N -0.823 -12.365 8.487 1.00 . A A . 8 VAL N 1 1 19 31746 1 1 8 VAL O O -3.170 -13.969 7.889 1.00 . A A . 8 VAL O 1 1 19 31747 1 1 9 THR C C -3.107 -17.349 6.628 1.00 . A A . 9 THR C 1 1 19 31748 1 1 9 THR CA C -2.677 -15.998 6.067 1.00 . A A . 9 THR CA 1 1 19 31749 1 1 9 THR CB C -2.134 -16.197 4.639 1.00 . A A . 9 THR CB 1 1 19 31750 1 1 9 THR CG2 C -3.236 -16.668 3.703 1.00 . A A . 9 THR CG2 1 1 19 31751 1 1 9 THR H H -0.753 -15.657 6.883 1.00 . A A . 9 THR H 1 1 19 31752 1 1 9 THR HA H -3.539 -15.350 6.015 1.00 . A A . 9 THR HA 1 1 19 31753 1 1 9 THR HB H -1.359 -16.949 4.667 1.00 . A A . 9 THR HB 1 1 19 31754 1 1 9 THR HG1 H -0.680 -14.874 4.478 1.00 . A A . 9 THR HG1 1 1 19 31755 1 1 9 THR HG21 H -3.061 -16.272 2.714 1.00 . A A . 9 THR HG21 1 1 19 31756 1 1 9 THR HG22 H -4.191 -16.320 4.066 1.00 . A A . 9 THR HG22 1 1 19 31757 1 1 9 THR HG23 H -3.237 -17.748 3.663 1.00 . A A . 9 THR HG23 1 1 19 31758 1 1 9 THR N N -1.687 -15.363 6.928 1.00 . A A . 9 THR N 1 1 19 31759 1 1 9 THR O O -2.336 -18.024 7.310 1.00 . A A . 9 THR O 1 1 19 31760 1 1 9 THR OG1 O -1.578 -14.971 4.152 1.00 . A A . 9 THR OG1 1 1 19 31761 1 1 10 THR C C -4.823 -20.072 5.718 1.00 . A A . 10 THR C 1 1 19 31762 1 1 10 THR CA C -4.877 -19.010 6.811 1.00 . A A . 10 THR CA 1 1 19 31763 1 1 10 THR CB C -6.331 -18.862 7.296 1.00 . A A . 10 THR CB 1 1 19 31764 1 1 10 THR CG2 C -6.415 -17.897 8.469 1.00 . A A . 10 THR CG2 1 1 19 31765 1 1 10 THR H H -4.910 -17.158 5.787 1.00 . A A . 10 THR H 1 1 19 31766 1 1 10 THR HA H -4.272 -19.334 7.645 1.00 . A A . 10 THR HA 1 1 19 31767 1 1 10 THR HB H -6.686 -19.830 7.620 1.00 . A A . 10 THR HB 1 1 19 31768 1 1 10 THR HG1 H -7.971 -18.908 6.201 1.00 . A A . 10 THR HG1 1 1 19 31769 1 1 10 THR HG21 H -7.140 -18.259 9.181 1.00 . A A . 10 THR HG21 1 1 19 31770 1 1 10 THR HG22 H -6.716 -16.923 8.113 1.00 . A A . 10 THR HG22 1 1 19 31771 1 1 10 THR HG23 H -5.448 -17.824 8.944 1.00 . A A . 10 THR HG23 1 1 19 31772 1 1 10 THR N N -4.344 -17.739 6.335 1.00 . A A . 10 THR N 1 1 19 31773 1 1 10 THR O O -4.486 -19.779 4.572 1.00 . A A . 10 THR O 1 1 19 31774 1 1 10 THR OG1 O -7.160 -18.394 6.226 1.00 . A A . 10 THR OG1 1 1 19 31775 1 1 11 GLU C C -6.189 -22.198 4.037 1.00 . A A . 11 GLU C 1 1 19 31776 1 1 11 GLU CA C -5.147 -22.411 5.131 1.00 . A A . 11 GLU CA 1 1 19 31777 1 1 11 GLU CB C -5.411 -23.735 5.851 1.00 . A A . 11 GLU CB 1 1 19 31778 1 1 11 GLU CD C -6.662 -23.335 8.009 1.00 . A A . 11 GLU CD 1 1 19 31779 1 1 11 GLU CG C -6.753 -23.784 6.563 1.00 . A A . 11 GLU CG 1 1 19 31780 1 1 11 GLU H H -5.418 -21.477 7.011 1.00 . A A . 11 GLU H 1 1 19 31781 1 1 11 GLU HA H -4.169 -22.449 4.677 1.00 . A A . 11 GLU HA 1 1 19 31782 1 1 11 GLU HB2 H -5.381 -24.537 5.128 1.00 . A A . 11 GLU HB2 1 1 19 31783 1 1 11 GLU HB3 H -4.633 -23.894 6.583 1.00 . A A . 11 GLU HB3 1 1 19 31784 1 1 11 GLU HG2 H -7.445 -23.137 6.045 1.00 . A A . 11 GLU HG2 1 1 19 31785 1 1 11 GLU HG3 H -7.122 -24.798 6.539 1.00 . A A . 11 GLU HG3 1 1 19 31786 1 1 11 GLU N N -5.158 -21.306 6.082 1.00 . A A . 11 GLU N 1 1 19 31787 1 1 11 GLU O O -6.076 -22.748 2.941 1.00 . A A . 11 GLU O 1 1 19 31788 1 1 11 GLU OE1 O -5.663 -23.679 8.675 1.00 . A A . 11 GLU OE1 1 1 19 31789 1 1 11 GLU OE2 O -7.590 -22.641 8.474 1.00 . A A . 11 GLU OE2 1 1 19 31790 1 1 12 SER C C -7.841 -20.031 2.402 1.00 . A A . 12 SER C 1 1 19 31791 1 1 12 SER CA C -8.269 -21.113 3.388 1.00 . A A . 12 SER CA 1 1 19 31792 1 1 12 SER CB C -9.539 -20.677 4.123 1.00 . A A . 12 SER CB 1 1 19 31793 1 1 12 SER H H -7.239 -20.988 5.233 1.00 . A A . 12 SER H 1 1 19 31794 1 1 12 SER HA H -8.474 -22.021 2.841 1.00 . A A . 12 SER HA 1 1 19 31795 1 1 12 SER HB2 H -9.507 -19.611 4.289 1.00 . A A . 12 SER HB2 1 1 19 31796 1 1 12 SER HB3 H -10.402 -20.922 3.521 1.00 . A A . 12 SER HB3 1 1 19 31797 1 1 12 SER HG H -10.247 -20.834 5.942 1.00 . A A . 12 SER HG 1 1 19 31798 1 1 12 SER N N -7.204 -21.396 4.343 1.00 . A A . 12 SER N 1 1 19 31799 1 1 12 SER O O -8.265 -20.025 1.247 1.00 . A A . 12 SER O 1 1 19 31800 1 1 12 SER OG O -9.654 -21.331 5.374 1.00 . A A . 12 SER OG 1 1 19 31801 1 1 13 GLY C C -6.659 -16.679 2.670 1.00 . A A . 13 GLY C 1 1 19 31802 1 1 13 GLY CA C -6.526 -18.039 2.015 1.00 . A A . 13 GLY CA 1 1 19 31803 1 1 13 GLY H H -6.693 -19.169 3.798 1.00 . A A . 13 GLY H 1 1 19 31804 1 1 13 GLY HA2 H -5.487 -18.213 1.778 1.00 . A A . 13 GLY HA2 1 1 19 31805 1 1 13 GLY HA3 H -7.099 -18.043 1.100 1.00 . A A . 13 GLY HA3 1 1 19 31806 1 1 13 GLY N N -6.998 -19.115 2.868 1.00 . A A . 13 GLY N 1 1 19 31807 1 1 13 GLY O O -5.798 -15.814 2.504 1.00 . A A . 13 GLY O 1 1 19 31808 1 1 14 LEU C C -6.882 -14.923 5.106 1.00 . A A . 14 LEU C 1 1 19 31809 1 1 14 LEU CA C -7.986 -15.221 4.098 1.00 . A A . 14 LEU CA 1 1 19 31810 1 1 14 LEU CB C -9.343 -15.253 4.804 1.00 . A A . 14 LEU CB 1 1 19 31811 1 1 14 LEU CD1 C -11.047 -13.762 5.879 1.00 . A A . 14 LEU CD1 1 1 19 31812 1 1 14 LEU CD2 C -9.128 -14.636 7.225 1.00 . A A . 14 LEU CD2 1 1 19 31813 1 1 14 LEU CG C -9.580 -14.164 5.851 1.00 . A A . 14 LEU CG 1 1 19 31814 1 1 14 LEU H H -8.392 -17.213 3.511 1.00 . A A . 14 LEU H 1 1 19 31815 1 1 14 LEU HA H -7.997 -14.440 3.352 1.00 . A A . 14 LEU HA 1 1 19 31816 1 1 14 LEU HB2 H -10.110 -15.161 4.051 1.00 . A A . 14 LEU HB2 1 1 19 31817 1 1 14 LEU HB3 H -9.436 -16.211 5.296 1.00 . A A . 14 LEU HB3 1 1 19 31818 1 1 14 LEU HD11 H -11.381 -13.547 4.876 1.00 . A A . 14 LEU HD11 1 1 19 31819 1 1 14 LEU HD12 H -11.167 -12.883 6.495 1.00 . A A . 14 LEU HD12 1 1 19 31820 1 1 14 LEU HD13 H -11.634 -14.571 6.289 1.00 . A A . 14 LEU HD13 1 1 19 31821 1 1 14 LEU HD21 H -8.420 -15.444 7.113 1.00 . A A . 14 LEU HD21 1 1 19 31822 1 1 14 LEU HD22 H -9.984 -14.983 7.786 1.00 . A A . 14 LEU HD22 1 1 19 31823 1 1 14 LEU HD23 H -8.661 -13.817 7.752 1.00 . A A . 14 LEU HD23 1 1 19 31824 1 1 14 LEU HG H -9.000 -13.289 5.589 1.00 . A A . 14 LEU HG 1 1 19 31825 1 1 14 LEU N N -7.742 -16.487 3.416 1.00 . A A . 14 LEU N 1 1 19 31826 1 1 14 LEU O O -6.301 -15.835 5.695 1.00 . A A . 14 LEU O 1 1 19 31827 1 1 15 LYS C C -6.162 -12.382 7.368 1.00 . A A . 15 LYS C 1 1 19 31828 1 1 15 LYS CA C -5.564 -13.220 6.242 1.00 . A A . 15 LYS CA 1 1 19 31829 1 1 15 LYS CB C -4.480 -12.419 5.517 1.00 . A A . 15 LYS CB 1 1 19 31830 1 1 15 LYS CD C -2.949 -12.224 3.535 1.00 . A A . 15 LYS CD 1 1 19 31831 1 1 15 LYS CE C -2.762 -12.621 2.079 1.00 . A A . 15 LYS CE 1 1 19 31832 1 1 15 LYS CG C -4.049 -13.036 4.197 1.00 . A A . 15 LYS CG 1 1 19 31833 1 1 15 LYS H H -7.094 -12.958 4.803 1.00 . A A . 15 LYS H 1 1 19 31834 1 1 15 LYS HA H -5.121 -14.108 6.667 1.00 . A A . 15 LYS HA 1 1 19 31835 1 1 15 LYS HB2 H -4.855 -11.425 5.320 1.00 . A A . 15 LYS HB2 1 1 19 31836 1 1 15 LYS HB3 H -3.613 -12.348 6.157 1.00 . A A . 15 LYS HB3 1 1 19 31837 1 1 15 LYS HD2 H -3.209 -11.177 3.580 1.00 . A A . 15 LYS HD2 1 1 19 31838 1 1 15 LYS HD3 H -2.022 -12.389 4.066 1.00 . A A . 15 LYS HD3 1 1 19 31839 1 1 15 LYS HE2 H -2.917 -13.685 1.987 1.00 . A A . 15 LYS HE2 1 1 19 31840 1 1 15 LYS HE3 H -3.493 -12.098 1.480 1.00 . A A . 15 LYS HE3 1 1 19 31841 1 1 15 LYS HG2 H -3.683 -14.036 4.380 1.00 . A A . 15 LYS HG2 1 1 19 31842 1 1 15 LYS HG3 H -4.902 -13.078 3.534 1.00 . A A . 15 LYS HG3 1 1 19 31843 1 1 15 LYS HZ1 H -1.167 -12.866 0.752 1.00 . A A . 15 LYS HZ1 1 1 19 31844 1 1 15 LYS HZ2 H -0.694 -12.466 2.326 1.00 . A A . 15 LYS HZ2 1 1 19 31845 1 1 15 LYS HZ3 H -1.353 -11.281 1.315 1.00 . A A . 15 LYS HZ3 1 1 19 31846 1 1 15 LYS N N -6.597 -13.640 5.302 1.00 . A A . 15 LYS N 1 1 19 31847 1 1 15 LYS NZ N -1.399 -12.285 1.583 1.00 . A A . 15 LYS NZ 1 1 19 31848 1 1 15 LYS O O -7.308 -11.939 7.285 1.00 . A A . 15 LYS O 1 1 19 31849 1 1 16 TYR C C -4.664 -10.646 10.213 1.00 . A A . 16 TYR C 1 1 19 31850 1 1 16 TYR CA C -5.831 -11.383 9.562 1.00 . A A . 16 TYR CA 1 1 19 31851 1 1 16 TYR CB C -6.514 -12.288 10.589 1.00 . A A . 16 TYR CB 1 1 19 31852 1 1 16 TYR CD1 C -4.932 -14.242 10.826 1.00 . A A . 16 TYR CD1 1 1 19 31853 1 1 16 TYR CD2 C -5.250 -12.818 12.710 1.00 . A A . 16 TYR CD2 1 1 19 31854 1 1 16 TYR CE1 C -4.050 -15.017 11.554 1.00 . A A . 16 TYR CE1 1 1 19 31855 1 1 16 TYR CE2 C -4.368 -13.586 13.446 1.00 . A A . 16 TYR CE2 1 1 19 31856 1 1 16 TYR CG C -5.548 -13.132 11.390 1.00 . A A . 16 TYR CG 1 1 19 31857 1 1 16 TYR CZ C -3.771 -14.684 12.863 1.00 . A A . 16 TYR CZ 1 1 19 31858 1 1 16 TYR H H -4.475 -12.546 8.428 1.00 . A A . 16 TYR H 1 1 19 31859 1 1 16 TYR HA H -6.546 -10.657 9.204 1.00 . A A . 16 TYR HA 1 1 19 31860 1 1 16 TYR HB2 H -7.072 -11.677 11.282 1.00 . A A . 16 TYR HB2 1 1 19 31861 1 1 16 TYR HB3 H -7.192 -12.954 10.077 1.00 . A A . 16 TYR HB3 1 1 19 31862 1 1 16 TYR HD1 H -5.153 -14.500 9.800 1.00 . A A . 16 TYR HD1 1 1 19 31863 1 1 16 TYR HD2 H -5.719 -11.957 13.164 1.00 . A A . 16 TYR HD2 1 1 19 31864 1 1 16 TYR HE1 H -3.582 -15.877 11.098 1.00 . A A . 16 TYR HE1 1 1 19 31865 1 1 16 TYR HE2 H -4.149 -13.326 14.471 1.00 . A A . 16 TYR HE2 1 1 19 31866 1 1 16 TYR HH H -3.380 -16.102 14.101 1.00 . A A . 16 TYR HH 1 1 19 31867 1 1 16 TYR N N -5.378 -12.167 8.419 1.00 . A A . 16 TYR N 1 1 19 31868 1 1 16 TYR O O -3.540 -11.145 10.244 1.00 . A A . 16 TYR O 1 1 19 31869 1 1 16 TYR OH O -2.891 -15.452 13.591 1.00 . A A . 16 TYR OH 1 1 19 31870 1 1 17 GLU C C -4.518 -7.798 12.499 1.00 . A A . 17 GLU C 1 1 19 31871 1 1 17 GLU CA C -3.916 -8.647 11.382 1.00 . A A . 17 GLU CA 1 1 19 31872 1 1 17 GLU CB C -3.221 -7.745 10.360 1.00 . A A . 17 GLU CB 1 1 19 31873 1 1 17 GLU CD C -1.419 -7.283 12.068 1.00 . A A . 17 GLU CD 1 1 19 31874 1 1 17 GLU CG C -2.310 -6.704 10.987 1.00 . A A . 17 GLU CG 1 1 19 31875 1 1 17 GLU H H -5.858 -9.109 10.676 1.00 . A A . 17 GLU H 1 1 19 31876 1 1 17 GLU HA H -3.188 -9.318 11.810 1.00 . A A . 17 GLU HA 1 1 19 31877 1 1 17 GLU HB2 H -2.629 -8.360 9.699 1.00 . A A . 17 GLU HB2 1 1 19 31878 1 1 17 GLU HB3 H -3.974 -7.232 9.781 1.00 . A A . 17 GLU HB3 1 1 19 31879 1 1 17 GLU HG2 H -1.685 -6.279 10.216 1.00 . A A . 17 GLU HG2 1 1 19 31880 1 1 17 GLU HG3 H -2.920 -5.926 11.423 1.00 . A A . 17 GLU HG3 1 1 19 31881 1 1 17 GLU N N -4.942 -9.454 10.732 1.00 . A A . 17 GLU N 1 1 19 31882 1 1 17 GLU O O -5.382 -6.956 12.256 1.00 . A A . 17 GLU O 1 1 19 31883 1 1 17 GLU OE1 O -1.049 -8.471 11.959 1.00 . A A . 17 GLU OE1 1 1 19 31884 1 1 17 GLU OE2 O -1.090 -6.548 13.023 1.00 . A A . 17 GLU OE2 1 1 19 31885 1 1 18 ASP C C -4.324 -5.787 14.695 1.00 . A A . 18 ASP C 1 1 19 31886 1 1 18 ASP CA C -4.547 -7.285 14.878 1.00 . A A . 18 ASP CA 1 1 19 31887 1 1 18 ASP CB C -3.852 -7.765 16.153 1.00 . A A . 18 ASP CB 1 1 19 31888 1 1 18 ASP CG C -2.437 -7.235 16.276 1.00 . A A . 18 ASP CG 1 1 19 31889 1 1 18 ASP H H -3.366 -8.712 13.853 1.00 . A A . 18 ASP H 1 1 19 31890 1 1 18 ASP HA H -5.607 -7.470 14.965 1.00 . A A . 18 ASP HA 1 1 19 31891 1 1 18 ASP HB2 H -4.417 -7.431 17.011 1.00 . A A . 18 ASP HB2 1 1 19 31892 1 1 18 ASP HB3 H -3.814 -8.845 16.150 1.00 . A A . 18 ASP HB3 1 1 19 31893 1 1 18 ASP N N -4.055 -8.028 13.723 1.00 . A A . 18 ASP N 1 1 19 31894 1 1 18 ASP O O -3.292 -5.361 14.175 1.00 . A A . 18 ASP O 1 1 19 31895 1 1 18 ASP OD1 O -1.551 -7.736 15.552 1.00 . A A . 18 ASP OD1 1 1 19 31896 1 1 18 ASP OD2 O -2.216 -6.320 17.095 1.00 . A A . 18 ASP OD2 1 1 19 31897 1 1 19 LEU C C -5.436 -2.871 16.360 1.00 . A A . 19 LEU C 1 1 19 31898 1 1 19 LEU CA C -5.209 -3.541 15.009 1.00 . A A . 19 LEU CA 1 1 19 31899 1 1 19 LEU CB C -6.232 -3.028 13.994 1.00 . A A . 19 LEU CB 1 1 19 31900 1 1 19 LEU CD1 C -6.922 -2.575 11.627 1.00 . A A . 19 LEU CD1 1 1 19 31901 1 1 19 LEU CD2 C -4.547 -2.215 12.324 1.00 . A A . 19 LEU CD2 1 1 19 31902 1 1 19 LEU CG C -5.797 -3.059 12.528 1.00 . A A . 19 LEU CG 1 1 19 31903 1 1 19 LEU H H -6.095 -5.390 15.531 1.00 . A A . 19 LEU H 1 1 19 31904 1 1 19 LEU HA H -4.216 -3.297 14.662 1.00 . A A . 19 LEU HA 1 1 19 31905 1 1 19 LEU HB2 H -7.122 -3.630 14.088 1.00 . A A . 19 LEU HB2 1 1 19 31906 1 1 19 LEU HB3 H -6.464 -2.003 14.249 1.00 . A A . 19 LEU HB3 1 1 19 31907 1 1 19 LEU HD11 H -6.903 -1.497 11.574 1.00 . A A . 19 LEU HD11 1 1 19 31908 1 1 19 LEU HD12 H -7.871 -2.899 12.031 1.00 . A A . 19 LEU HD12 1 1 19 31909 1 1 19 LEU HD13 H -6.793 -2.988 10.637 1.00 . A A . 19 LEU HD13 1 1 19 31910 1 1 19 LEU HD21 H -4.423 -1.547 13.163 1.00 . A A . 19 LEU HD21 1 1 19 31911 1 1 19 LEU HD22 H -4.647 -1.639 11.416 1.00 . A A . 19 LEU HD22 1 1 19 31912 1 1 19 LEU HD23 H -3.685 -2.862 12.247 1.00 . A A . 19 LEU HD23 1 1 19 31913 1 1 19 LEU HG H -5.563 -4.078 12.251 1.00 . A A . 19 LEU HG 1 1 19 31914 1 1 19 LEU N N -5.298 -4.993 15.126 1.00 . A A . 19 LEU N 1 1 19 31915 1 1 19 LEU O O -4.796 -1.870 16.686 1.00 . A A . 19 LEU O 1 1 19 31916 1 1 20 THR C C -7.173 -3.978 19.399 1.00 . A A . 20 THR C 1 1 19 31917 1 1 20 THR CA C -6.661 -2.889 18.463 1.00 . A A . 20 THR CA 1 1 19 31918 1 1 20 THR CB C -7.714 -1.768 18.375 1.00 . A A . 20 THR CB 1 1 19 31919 1 1 20 THR CG2 C -7.609 -0.832 19.569 1.00 . A A . 20 THR CG2 1 1 19 31920 1 1 20 THR H H -6.827 -4.227 16.831 1.00 . A A . 20 THR H 1 1 19 31921 1 1 20 THR HA H -5.754 -2.471 18.875 1.00 . A A . 20 THR HA 1 1 19 31922 1 1 20 THR HB H -8.697 -2.218 18.374 1.00 . A A . 20 THR HB 1 1 19 31923 1 1 20 THR HG1 H -6.717 -0.533 17.206 1.00 . A A . 20 THR HG1 1 1 19 31924 1 1 20 THR HG21 H -8.219 -1.209 20.376 1.00 . A A . 20 THR HG21 1 1 19 31925 1 1 20 THR HG22 H -7.954 0.152 19.286 1.00 . A A . 20 THR HG22 1 1 19 31926 1 1 20 THR HG23 H -6.580 -0.774 19.891 1.00 . A A . 20 THR HG23 1 1 19 31927 1 1 20 THR N N -6.350 -3.431 17.146 1.00 . A A . 20 THR N 1 1 19 31928 1 1 20 THR O O -8.182 -4.625 19.121 1.00 . A A . 20 THR O 1 1 19 31929 1 1 20 THR OG1 O -7.539 -1.026 17.163 1.00 . A A . 20 THR OG1 1 1 19 31930 1 1 21 GLU C C -8.320 -5.034 21.882 1.00 . A A . 21 GLU C 1 1 19 31931 1 1 21 GLU CA C -6.854 -5.188 21.487 1.00 . A A . 21 GLU CA 1 1 19 31932 1 1 21 GLU CB C -5.966 -5.092 22.730 1.00 . A A . 21 GLU CB 1 1 19 31933 1 1 21 GLU CD C -3.658 -5.475 23.682 1.00 . A A . 21 GLU CD 1 1 19 31934 1 1 21 GLU CG C -4.653 -5.845 22.599 1.00 . A A . 21 GLU CG 1 1 19 31935 1 1 21 GLU H H -5.674 -3.628 20.676 1.00 . A A . 21 GLU H 1 1 19 31936 1 1 21 GLU HA H -6.716 -6.157 21.032 1.00 . A A . 21 GLU HA 1 1 19 31937 1 1 21 GLU HB2 H -5.745 -4.052 22.920 1.00 . A A . 21 GLU HB2 1 1 19 31938 1 1 21 GLU HB3 H -6.505 -5.496 23.574 1.00 . A A . 21 GLU HB3 1 1 19 31939 1 1 21 GLU HG2 H -4.852 -6.904 22.661 1.00 . A A . 21 GLU HG2 1 1 19 31940 1 1 21 GLU HG3 H -4.216 -5.617 21.637 1.00 . A A . 21 GLU HG3 1 1 19 31941 1 1 21 GLU N N -6.470 -4.176 20.510 1.00 . A A . 21 GLU N 1 1 19 31942 1 1 21 GLU O O -8.897 -3.954 21.759 1.00 . A A . 21 GLU O 1 1 19 31943 1 1 21 GLU OE1 O -3.777 -6.012 24.804 1.00 . A A . 21 GLU OE1 1 1 19 31944 1 1 21 GLU OE2 O -2.762 -4.649 23.410 1.00 . A A . 21 GLU OE2 1 1 19 31945 1 1 22 GLY C C -10.637 -7.144 23.800 1.00 . A A . 22 GLY C 1 1 19 31946 1 1 22 GLY CA C -10.309 -6.088 22.763 1.00 . A A . 22 GLY CA 1 1 19 31947 1 1 22 GLY H H -8.406 -6.956 22.434 1.00 . A A . 22 GLY H 1 1 19 31948 1 1 22 GLY HA2 H -10.529 -5.114 23.174 1.00 . A A . 22 GLY HA2 1 1 19 31949 1 1 22 GLY HA3 H -10.929 -6.250 21.894 1.00 . A A . 22 GLY HA3 1 1 19 31950 1 1 22 GLY N N -8.916 -6.123 22.358 1.00 . A A . 22 GLY N 1 1 19 31951 1 1 22 GLY O O -10.410 -8.334 23.579 1.00 . A A . 22 GLY O 1 1 19 31952 1 1 23 SER C C -13.040 -7.769 26.129 1.00 . A A . 23 SER C 1 1 19 31953 1 1 23 SER CA C -11.526 -7.625 26.015 1.00 . A A . 23 SER CA 1 1 19 31954 1 1 23 SER CB C -10.947 -7.132 27.343 1.00 . A A . 23 SER CB 1 1 19 31955 1 1 23 SER H H -11.328 -5.749 25.054 1.00 . A A . 23 SER H 1 1 19 31956 1 1 23 SER HA H -11.101 -8.590 25.783 1.00 . A A . 23 SER HA 1 1 19 31957 1 1 23 SER HB2 H -9.907 -6.877 27.207 1.00 . A A . 23 SER HB2 1 1 19 31958 1 1 23 SER HB3 H -11.493 -6.258 27.667 1.00 . A A . 23 SER HB3 1 1 19 31959 1 1 23 SER HG H -10.737 -7.776 29.181 1.00 . A A . 23 SER HG 1 1 19 31960 1 1 23 SER N N -11.171 -6.709 24.937 1.00 . A A . 23 SER N 1 1 19 31961 1 1 23 SER O O -13.664 -7.196 27.022 1.00 . A A . 23 SER O 1 1 19 31962 1 1 23 SER OG O -11.046 -8.130 28.344 1.00 . A A . 23 SER OG 1 1 19 31963 1 1 24 GLY C C -15.440 -10.208 25.112 1.00 . A A . 24 GLY C 1 1 19 31964 1 1 24 GLY CA C -15.063 -8.745 25.233 1.00 . A A . 24 GLY CA 1 1 19 31965 1 1 24 GLY H H -13.078 -8.971 24.529 1.00 . A A . 24 GLY H 1 1 19 31966 1 1 24 GLY HA2 H -15.461 -8.356 26.158 1.00 . A A . 24 GLY HA2 1 1 19 31967 1 1 24 GLY HA3 H -15.501 -8.204 24.407 1.00 . A A . 24 GLY HA3 1 1 19 31968 1 1 24 GLY N N -13.626 -8.539 25.218 1.00 . A A . 24 GLY N 1 1 19 31969 1 1 24 GLY O O -15.151 -11.006 26.003 1.00 . A A . 24 GLY O 1 1 19 31970 1 1 25 ALA C C -16.728 -12.200 22.288 1.00 . A A . 25 ALA C 1 1 19 31971 1 1 25 ALA CA C -16.506 -11.938 23.774 1.00 . A A . 25 ALA CA 1 1 19 31972 1 1 25 ALA CB C -17.771 -12.248 24.561 1.00 . A A . 25 ALA CB 1 1 19 31973 1 1 25 ALA H H -16.291 -9.880 23.333 1.00 . A A . 25 ALA H 1 1 19 31974 1 1 25 ALA HA H -15.721 -12.590 24.130 1.00 . A A . 25 ALA HA 1 1 19 31975 1 1 25 ALA HB1 H -18.629 -12.162 23.910 1.00 . A A . 25 ALA HB1 1 1 19 31976 1 1 25 ALA HB2 H -17.714 -13.252 24.953 1.00 . A A . 25 ALA HB2 1 1 19 31977 1 1 25 ALA HB3 H -17.866 -11.548 25.378 1.00 . A A . 25 ALA HB3 1 1 19 31978 1 1 25 ALA N N -16.089 -10.561 24.008 1.00 . A A . 25 ALA N 1 1 19 31979 1 1 25 ALA O O -17.228 -11.338 21.565 1.00 . A A . 25 ALA O 1 1 19 31980 1 1 26 GLU C C -17.987 -13.919 20.079 1.00 . A A . 26 GLU C 1 1 19 31981 1 1 26 GLU CA C -16.512 -13.767 20.439 1.00 . A A . 26 GLU CA 1 1 19 31982 1 1 26 GLU CB C -15.767 -15.072 20.148 1.00 . A A . 26 GLU CB 1 1 19 31983 1 1 26 GLU CD C -14.784 -16.460 18.281 1.00 . A A . 26 GLU CD 1 1 19 31984 1 1 26 GLU CG C -15.918 -15.553 18.715 1.00 . A A . 26 GLU CG 1 1 19 31985 1 1 26 GLU H H -15.962 -14.039 22.465 1.00 . A A . 26 GLU H 1 1 19 31986 1 1 26 GLU HA H -16.086 -12.979 19.836 1.00 . A A . 26 GLU HA 1 1 19 31987 1 1 26 GLU HB2 H -14.716 -14.925 20.348 1.00 . A A . 26 GLU HB2 1 1 19 31988 1 1 26 GLU HB3 H -16.145 -15.841 20.805 1.00 . A A . 26 GLU HB3 1 1 19 31989 1 1 26 GLU HG2 H -16.847 -16.096 18.627 1.00 . A A . 26 GLU HG2 1 1 19 31990 1 1 26 GLU HG3 H -15.943 -14.693 18.061 1.00 . A A . 26 GLU HG3 1 1 19 31991 1 1 26 GLU N N -16.354 -13.394 21.839 1.00 . A A . 26 GLU N 1 1 19 31992 1 1 26 GLU O O -18.766 -14.494 20.839 1.00 . A A . 26 GLU O 1 1 19 31993 1 1 26 GLU OE1 O -13.622 -16.171 18.637 1.00 . A A . 26 GLU OE1 1 1 19 31994 1 1 26 GLU OE2 O -15.058 -17.461 17.586 1.00 . A A . 26 GLU OE2 1 1 19 31995 1 1 27 ALA C C -20.194 -14.928 18.316 1.00 . A A . 27 ALA C 1 1 19 31996 1 1 27 ALA CA C -19.743 -13.478 18.454 1.00 . A A . 27 ALA CA 1 1 19 31997 1 1 27 ALA CB C -19.899 -12.746 17.129 1.00 . A A . 27 ALA CB 1 1 19 31998 1 1 27 ALA H H -17.696 -12.953 18.353 1.00 . A A . 27 ALA H 1 1 19 31999 1 1 27 ALA HA H -20.368 -12.985 19.184 1.00 . A A . 27 ALA HA 1 1 19 32000 1 1 27 ALA HB1 H -20.944 -12.715 16.857 1.00 . A A . 27 ALA HB1 1 1 19 32001 1 1 27 ALA HB2 H -19.522 -11.740 17.227 1.00 . A A . 27 ALA HB2 1 1 19 32002 1 1 27 ALA HB3 H -19.344 -13.267 16.363 1.00 . A A . 27 ALA HB3 1 1 19 32003 1 1 27 ALA N N -18.363 -13.399 18.915 1.00 . A A . 27 ALA N 1 1 19 32004 1 1 27 ALA O O -19.377 -15.824 18.101 1.00 . A A . 27 ALA O 1 1 19 32005 1 1 28 ARG C C -23.079 -16.568 17.202 1.00 . A A . 28 ARG C 1 1 19 32006 1 1 28 ARG CA C -22.056 -16.494 18.332 1.00 . A A . 28 ARG CA 1 1 19 32007 1 1 28 ARG CB C -22.709 -16.907 19.653 1.00 . A A . 28 ARG CB 1 1 19 32008 1 1 28 ARG CD C -22.339 -17.775 21.982 1.00 . A A . 28 ARG CD 1 1 19 32009 1 1 28 ARG CG C -21.787 -17.696 20.567 1.00 . A A . 28 ARG CG 1 1 19 32010 1 1 28 ARG CZ C -21.020 -19.610 22.949 1.00 . A A . 28 ARG CZ 1 1 19 32011 1 1 28 ARG H H -22.099 -14.397 18.611 1.00 . A A . 28 ARG H 1 1 19 32012 1 1 28 ARG HA H -21.247 -17.174 18.113 1.00 . A A . 28 ARG HA 1 1 19 32013 1 1 28 ARG HB2 H -23.026 -16.018 20.178 1.00 . A A . 28 ARG HB2 1 1 19 32014 1 1 28 ARG HB3 H -23.574 -17.516 19.438 1.00 . A A . 28 ARG HB3 1 1 19 32015 1 1 28 ARG HD2 H -22.610 -16.781 22.304 1.00 . A A . 28 ARG HD2 1 1 19 32016 1 1 28 ARG HD3 H -23.217 -18.403 21.976 1.00 . A A . 28 ARG HD3 1 1 19 32017 1 1 28 ARG HE H -20.950 -17.712 23.558 1.00 . A A . 28 ARG HE 1 1 19 32018 1 1 28 ARG HG2 H -21.680 -18.698 20.178 1.00 . A A . 28 ARG HG2 1 1 19 32019 1 1 28 ARG HG3 H -20.821 -17.213 20.593 1.00 . A A . 28 ARG HG3 1 1 19 32020 1 1 28 ARG HH11 H -22.239 -20.148 21.431 1.00 . A A . 28 ARG HH11 1 1 19 32021 1 1 28 ARG HH12 H -21.303 -21.432 22.121 1.00 . A A . 28 ARG HH12 1 1 19 32022 1 1 28 ARG HH21 H -19.713 -19.394 24.476 1.00 . A A . 28 ARG HH21 1 1 19 32023 1 1 28 ARG HH22 H -19.867 -21.002 23.854 1.00 . A A . 28 ARG HH22 1 1 19 32024 1 1 28 ARG N N -21.498 -15.152 18.441 1.00 . A A . 28 ARG N 1 1 19 32025 1 1 28 ARG NE N -21.366 -18.328 22.920 1.00 . A A . 28 ARG NE 1 1 19 32026 1 1 28 ARG NH1 N -21.566 -20.467 22.098 1.00 . A A . 28 ARG NH1 1 1 19 32027 1 1 28 ARG NH2 N -20.127 -20.037 23.832 1.00 . A A . 28 ARG NH2 1 1 19 32028 1 1 28 ARG O O -23.880 -15.652 17.016 1.00 . A A . 28 ARG O 1 1 19 32029 1 1 29 ALA C C -25.409 -17.952 15.834 1.00 . A A . 29 ALA C 1 1 19 32030 1 1 29 ALA CA C -23.970 -17.857 15.340 1.00 . A A . 29 ALA CA 1 1 19 32031 1 1 29 ALA CB C -23.596 -19.104 14.553 1.00 . A A . 29 ALA CB 1 1 19 32032 1 1 29 ALA H H -22.384 -18.358 16.648 1.00 . A A . 29 ALA H 1 1 19 32033 1 1 29 ALA HA H -23.882 -17.005 14.680 1.00 . A A . 29 ALA HA 1 1 19 32034 1 1 29 ALA HB1 H -23.169 -19.837 15.223 1.00 . A A . 29 ALA HB1 1 1 19 32035 1 1 29 ALA HB2 H -24.480 -19.514 14.087 1.00 . A A . 29 ALA HB2 1 1 19 32036 1 1 29 ALA HB3 H -22.874 -18.847 13.793 1.00 . A A . 29 ALA HB3 1 1 19 32037 1 1 29 ALA N N -23.045 -17.663 16.450 1.00 . A A . 29 ALA N 1 1 19 32038 1 1 29 ALA O O -25.769 -18.885 16.551 1.00 . A A . 29 ALA O 1 1 19 32039 1 1 30 GLY C C -27.968 -15.760 16.702 1.00 . A A . 30 GLY C 1 1 19 32040 1 1 30 GLY CA C -27.620 -16.972 15.862 1.00 . A A . 30 GLY CA 1 1 19 32041 1 1 30 GLY H H -25.886 -16.260 14.876 1.00 . A A . 30 GLY H 1 1 19 32042 1 1 30 GLY HA2 H -28.246 -16.980 14.982 1.00 . A A . 30 GLY HA2 1 1 19 32043 1 1 30 GLY HA3 H -27.816 -17.864 16.439 1.00 . A A . 30 GLY HA3 1 1 19 32044 1 1 30 GLY N N -26.229 -16.979 15.448 1.00 . A A . 30 GLY N 1 1 19 32045 1 1 30 GLY O O -29.138 -15.397 16.824 1.00 . A A . 30 GLY O 1 1 19 32046 1 1 31 GLN C C -26.807 -12.680 17.359 1.00 . A A . 31 GLN C 1 1 19 32047 1 1 31 GLN CA C -27.157 -13.955 18.119 1.00 . A A . 31 GLN CA 1 1 19 32048 1 1 31 GLN CB C -26.314 -14.053 19.391 1.00 . A A . 31 GLN CB 1 1 19 32049 1 1 31 GLN CD C -24.049 -13.252 20.173 1.00 . A A . 31 GLN CD 1 1 19 32050 1 1 31 GLN CG C -24.816 -14.041 19.131 1.00 . A A . 31 GLN CG 1 1 19 32051 1 1 31 GLN H H -26.042 -15.469 17.149 1.00 . A A . 31 GLN H 1 1 19 32052 1 1 31 GLN HA H -28.201 -13.921 18.392 1.00 . A A . 31 GLN HA 1 1 19 32053 1 1 31 GLN HB2 H -26.553 -13.217 20.032 1.00 . A A . 31 GLN HB2 1 1 19 32054 1 1 31 GLN HB3 H -26.561 -14.971 19.903 1.00 . A A . 31 GLN HB3 1 1 19 32055 1 1 31 GLN HE21 H -25.190 -14.003 21.618 1.00 . A A . 31 GLN HE21 1 1 19 32056 1 1 31 GLN HE22 H -23.960 -12.902 22.128 1.00 . A A . 31 GLN HE22 1 1 19 32057 1 1 31 GLN HG2 H -24.455 -15.058 19.134 1.00 . A A . 31 GLN HG2 1 1 19 32058 1 1 31 GLN HG3 H -24.636 -13.599 18.162 1.00 . A A . 31 GLN HG3 1 1 19 32059 1 1 31 GLN N N -26.951 -15.132 17.284 1.00 . A A . 31 GLN N 1 1 19 32060 1 1 31 GLN NE2 N -24.439 -13.400 21.434 1.00 . A A . 31 GLN NE2 1 1 19 32061 1 1 31 GLN O O -25.912 -12.674 16.514 1.00 . A A . 31 GLN O 1 1 19 32062 1 1 31 GLN OE1 O -23.115 -12.517 19.849 1.00 . A A . 31 GLN OE1 1 1 19 32063 1 1 32 THR C C -26.033 -9.644 17.555 1.00 . A A . 32 THR C 1 1 19 32064 1 1 32 THR CA C -27.286 -10.319 17.010 1.00 . A A . 32 THR CA 1 1 19 32065 1 1 32 THR CB C -28.486 -9.370 17.187 1.00 . A A . 32 THR CB 1 1 19 32066 1 1 32 THR CG2 C -28.478 -8.284 16.122 1.00 . A A . 32 THR CG2 1 1 19 32067 1 1 32 THR H H -28.220 -11.668 18.347 1.00 . A A . 32 THR H 1 1 19 32068 1 1 32 THR HA H -27.152 -10.504 15.954 1.00 . A A . 32 THR HA 1 1 19 32069 1 1 32 THR HB H -28.415 -8.902 18.158 1.00 . A A . 32 THR HB 1 1 19 32070 1 1 32 THR HG1 H -30.439 -9.506 16.949 1.00 . A A . 32 THR HG1 1 1 19 32071 1 1 32 THR HG21 H -29.079 -7.451 16.454 1.00 . A A . 32 THR HG21 1 1 19 32072 1 1 32 THR HG22 H -28.886 -8.678 15.203 1.00 . A A . 32 THR HG22 1 1 19 32073 1 1 32 THR HG23 H -27.464 -7.952 15.954 1.00 . A A . 32 THR HG23 1 1 19 32074 1 1 32 THR N N -27.520 -11.600 17.665 1.00 . A A . 32 THR N 1 1 19 32075 1 1 32 THR O O -25.738 -9.729 18.748 1.00 . A A . 32 THR O 1 1 19 32076 1 1 32 THR OG1 O -29.710 -10.109 17.112 1.00 . A A . 32 THR OG1 1 1 19 32077 1 1 33 VAL C C -23.823 -7.064 16.183 1.00 . A A . 33 VAL C 1 1 19 32078 1 1 33 VAL CA C -24.077 -8.278 17.070 1.00 . A A . 33 VAL CA 1 1 19 32079 1 1 33 VAL CB C -22.855 -9.213 17.004 1.00 . A A . 33 VAL CB 1 1 19 32080 1 1 33 VAL CG1 C -23.070 -10.437 17.881 1.00 . A A . 33 VAL CG1 1 1 19 32081 1 1 33 VAL CG2 C -22.574 -9.621 15.565 1.00 . A A . 33 VAL CG2 1 1 19 32082 1 1 33 VAL H H -25.584 -8.939 15.739 1.00 . A A . 33 VAL H 1 1 19 32083 1 1 33 VAL HA H -24.196 -7.947 18.092 1.00 . A A . 33 VAL HA 1 1 19 32084 1 1 33 VAL HB H -21.996 -8.676 17.378 1.00 . A A . 33 VAL HB 1 1 19 32085 1 1 33 VAL HG11 H -23.466 -10.128 18.838 1.00 . A A . 33 VAL HG11 1 1 19 32086 1 1 33 VAL HG12 H -23.768 -11.106 17.400 1.00 . A A . 33 VAL HG12 1 1 19 32087 1 1 33 VAL HG13 H -22.128 -10.944 18.029 1.00 . A A . 33 VAL HG13 1 1 19 32088 1 1 33 VAL HG21 H -21.685 -10.232 15.531 1.00 . A A . 33 VAL HG21 1 1 19 32089 1 1 33 VAL HG22 H -23.413 -10.181 15.181 1.00 . A A . 33 VAL HG22 1 1 19 32090 1 1 33 VAL HG23 H -22.425 -8.736 14.962 1.00 . A A . 33 VAL HG23 1 1 19 32091 1 1 33 VAL N N -25.298 -8.971 16.676 1.00 . A A . 33 VAL N 1 1 19 32092 1 1 33 VAL O O -24.241 -7.029 15.026 1.00 . A A . 33 VAL O 1 1 19 32093 1 1 34 SER C C -21.332 -4.750 15.711 1.00 . A A . 34 SER C 1 1 19 32094 1 1 34 SER CA C -22.828 -4.851 15.995 1.00 . A A . 34 SER CA 1 1 19 32095 1 1 34 SER CB C -23.293 -3.622 16.778 1.00 . A A . 34 SER CB 1 1 19 32096 1 1 34 SER H H -22.829 -6.156 17.661 1.00 . A A . 34 SER H 1 1 19 32097 1 1 34 SER HA H -23.359 -4.890 15.055 1.00 . A A . 34 SER HA 1 1 19 32098 1 1 34 SER HB2 H -22.496 -2.895 16.810 1.00 . A A . 34 SER HB2 1 1 19 32099 1 1 34 SER HB3 H -24.154 -3.191 16.288 1.00 . A A . 34 SER HB3 1 1 19 32100 1 1 34 SER HG H -24.590 -4.147 18.149 1.00 . A A . 34 SER HG 1 1 19 32101 1 1 34 SER N N -23.135 -6.069 16.734 1.00 . A A . 34 SER N 1 1 19 32102 1 1 34 SER O O -20.517 -4.683 16.630 1.00 . A A . 34 SER O 1 1 19 32103 1 1 34 SER OG O -23.648 -3.968 18.106 1.00 . A A . 34 SER OG 1 1 19 32104 1 1 35 VAL C C -19.402 -3.627 12.903 1.00 . A A . 35 VAL C 1 1 19 32105 1 1 35 VAL CA C -19.582 -4.648 14.022 1.00 . A A . 35 VAL CA 1 1 19 32106 1 1 35 VAL CB C -19.043 -6.011 13.549 1.00 . A A . 35 VAL CB 1 1 19 32107 1 1 35 VAL CG1 C -19.416 -7.105 14.538 1.00 . A A . 35 VAL CG1 1 1 19 32108 1 1 35 VAL CG2 C -19.566 -6.337 12.159 1.00 . A A . 35 VAL CG2 1 1 19 32109 1 1 35 VAL H H -21.674 -4.797 13.741 1.00 . A A . 35 VAL H 1 1 19 32110 1 1 35 VAL HA H -19.004 -4.333 14.879 1.00 . A A . 35 VAL HA 1 1 19 32111 1 1 35 VAL HB H -17.965 -5.952 13.501 1.00 . A A . 35 VAL HB 1 1 19 32112 1 1 35 VAL HG11 H -18.712 -7.920 14.455 1.00 . A A . 35 VAL HG11 1 1 19 32113 1 1 35 VAL HG12 H -19.391 -6.707 15.542 1.00 . A A . 35 VAL HG12 1 1 19 32114 1 1 35 VAL HG13 H -20.410 -7.465 14.318 1.00 . A A . 35 VAL HG13 1 1 19 32115 1 1 35 VAL HG21 H -20.505 -5.828 11.998 1.00 . A A . 35 VAL HG21 1 1 19 32116 1 1 35 VAL HG22 H -18.849 -6.012 11.420 1.00 . A A . 35 VAL HG22 1 1 19 32117 1 1 35 VAL HG23 H -19.715 -7.404 12.071 1.00 . A A . 35 VAL HG23 1 1 19 32118 1 1 35 VAL N N -20.979 -4.741 14.429 1.00 . A A . 35 VAL N 1 1 19 32119 1 1 35 VAL O O -20.331 -3.355 12.142 1.00 . A A . 35 VAL O 1 1 19 32120 1 1 36 HIS C C -16.951 -2.650 10.735 1.00 . A A . 36 HIS C 1 1 19 32121 1 1 36 HIS CA C -17.899 -2.075 11.782 1.00 . A A . 36 HIS CA 1 1 19 32122 1 1 36 HIS CB C -17.283 -0.826 12.414 1.00 . A A . 36 HIS CB 1 1 19 32123 1 1 36 HIS CD2 C -18.714 1.160 13.271 1.00 . A A . 36 HIS CD2 1 1 19 32124 1 1 36 HIS CE1 C -19.299 1.995 11.330 1.00 . A A . 36 HIS CE1 1 1 19 32125 1 1 36 HIS CG C -18.153 0.389 12.311 1.00 . A A . 36 HIS CG 1 1 19 32126 1 1 36 HIS H H -17.502 -3.323 13.445 1.00 . A A . 36 HIS H 1 1 19 32127 1 1 36 HIS HA H -18.826 -1.804 11.300 1.00 . A A . 36 HIS HA 1 1 19 32128 1 1 36 HIS HB2 H -17.099 -1.014 13.461 1.00 . A A . 36 HIS HB2 1 1 19 32129 1 1 36 HIS HB3 H -16.346 -0.607 11.922 1.00 . A A . 36 HIS HB3 1 1 19 32130 1 1 36 HIS HD1 H -18.293 0.602 10.219 1.00 . A A . 36 HIS HD1 1 1 19 32131 1 1 36 HIS HD2 H -18.622 1.023 14.340 1.00 . A A . 36 HIS HD2 1 1 19 32132 1 1 36 HIS HE1 H -19.746 2.624 10.575 1.00 . A A . 36 HIS HE1 1 1 19 32133 1 1 36 HIS N N -18.201 -3.065 12.809 1.00 . A A . 36 HIS N 1 1 19 32134 1 1 36 HIS ND1 N -18.540 0.937 11.106 1.00 . A A . 36 HIS ND1 1 1 19 32135 1 1 36 HIS NE2 N -19.421 2.152 12.636 1.00 . A A . 36 HIS NE2 1 1 19 32136 1 1 36 HIS O O -15.934 -3.259 11.071 1.00 . A A . 36 HIS O 1 1 19 32137 1 1 37 TYR C C -15.905 -1.807 7.540 1.00 . A A . 37 TYR C 1 1 19 32138 1 1 37 TYR CA C -16.470 -2.957 8.369 1.00 . A A . 37 TYR CA 1 1 19 32139 1 1 37 TYR CB C -17.291 -3.889 7.477 1.00 . A A . 37 TYR CB 1 1 19 32140 1 1 37 TYR CD1 C -19.645 -2.981 7.382 1.00 . A A . 37 TYR CD1 1 1 19 32141 1 1 37 TYR CD2 C -18.272 -2.752 5.447 1.00 . A A . 37 TYR CD2 1 1 19 32142 1 1 37 TYR CE1 C -20.683 -2.347 6.726 1.00 . A A . 37 TYR CE1 1 1 19 32143 1 1 37 TYR CE2 C -19.304 -2.117 4.784 1.00 . A A . 37 TYR CE2 1 1 19 32144 1 1 37 TYR CG C -18.423 -3.194 6.755 1.00 . A A . 37 TYR CG 1 1 19 32145 1 1 37 TYR CZ C -20.507 -1.917 5.428 1.00 . A A . 37 TYR CZ 1 1 19 32146 1 1 37 TYR H H -18.111 -1.962 9.261 1.00 . A A . 37 TYR H 1 1 19 32147 1 1 37 TYR HA H -15.649 -3.514 8.797 1.00 . A A . 37 TYR HA 1 1 19 32148 1 1 37 TYR HB2 H -16.643 -4.326 6.733 1.00 . A A . 37 TYR HB2 1 1 19 32149 1 1 37 TYR HB3 H -17.716 -4.675 8.084 1.00 . A A . 37 TYR HB3 1 1 19 32150 1 1 37 TYR HD1 H -19.779 -3.320 8.399 1.00 . A A . 37 TYR HD1 1 1 19 32151 1 1 37 TYR HD2 H -17.328 -2.911 4.945 1.00 . A A . 37 TYR HD2 1 1 19 32152 1 1 37 TYR HE1 H -21.625 -2.190 7.230 1.00 . A A . 37 TYR HE1 1 1 19 32153 1 1 37 TYR HE2 H -19.167 -1.780 3.767 1.00 . A A . 37 TYR HE2 1 1 19 32154 1 1 37 TYR HH H -21.740 -1.759 3.961 1.00 . A A . 37 TYR HH 1 1 19 32155 1 1 37 TYR N N -17.289 -2.454 9.466 1.00 . A A . 37 TYR N 1 1 19 32156 1 1 37 TYR O O -16.637 -0.911 7.119 1.00 . A A . 37 TYR O 1 1 19 32157 1 1 37 TYR OH O -21.538 -1.285 4.771 1.00 . A A . 37 TYR OH 1 1 19 32158 1 1 38 THR C C -13.355 -1.368 5.239 1.00 . A A . 38 THR C 1 1 19 32159 1 1 38 THR CA C -13.931 -0.802 6.532 1.00 . A A . 38 THR CA 1 1 19 32160 1 1 38 THR CB C -12.799 -0.136 7.336 1.00 . A A . 38 THR CB 1 1 19 32161 1 1 38 THR CG2 C -12.566 1.291 6.862 1.00 . A A . 38 THR CG2 1 1 19 32162 1 1 38 THR H H -14.066 -2.580 7.672 1.00 . A A . 38 THR H 1 1 19 32163 1 1 38 THR HA H -14.664 -0.047 6.287 1.00 . A A . 38 THR HA 1 1 19 32164 1 1 38 THR HB H -11.891 -0.702 7.188 1.00 . A A . 38 THR HB 1 1 19 32165 1 1 38 THR HG1 H -12.349 0.109 9.240 1.00 . A A . 38 THR HG1 1 1 19 32166 1 1 38 THR HG21 H -12.384 1.291 5.798 1.00 . A A . 38 THR HG21 1 1 19 32167 1 1 38 THR HG22 H -11.710 1.705 7.374 1.00 . A A . 38 THR HG22 1 1 19 32168 1 1 38 THR HG23 H -13.439 1.889 7.078 1.00 . A A . 38 THR HG23 1 1 19 32169 1 1 38 THR N N -14.596 -1.840 7.309 1.00 . A A . 38 THR N 1 1 19 32170 1 1 38 THR O O -12.346 -2.073 5.253 1.00 . A A . 38 THR O 1 1 19 32171 1 1 38 THR OG1 O -13.125 -0.133 8.731 1.00 . A A . 38 THR OG1 1 1 19 32172 1 1 39 GLY C C -12.144 -1.050 2.497 1.00 . A A . 39 GLY C 1 1 19 32173 1 1 39 GLY CA C -13.538 -1.541 2.834 1.00 . A A . 39 GLY CA 1 1 19 32174 1 1 39 GLY H H -14.801 -0.489 4.169 1.00 . A A . 39 GLY H 1 1 19 32175 1 1 39 GLY HA2 H -13.535 -2.620 2.849 1.00 . A A . 39 GLY HA2 1 1 19 32176 1 1 39 GLY HA3 H -14.221 -1.204 2.068 1.00 . A A . 39 GLY HA3 1 1 19 32177 1 1 39 GLY N N -14.002 -1.055 4.120 1.00 . A A . 39 GLY N 1 1 19 32178 1 1 39 GLY O O -11.953 0.123 2.176 1.00 . A A . 39 GLY O 1 1 19 32179 1 1 40 TRP C C -9.275 -2.377 1.066 1.00 . A A . 40 TRP C 1 1 19 32180 1 1 40 TRP CA C -9.784 -1.599 2.274 1.00 . A A . 40 TRP CA 1 1 19 32181 1 1 40 TRP CB C -8.895 -1.877 3.487 1.00 . A A . 40 TRP CB 1 1 19 32182 1 1 40 TRP CD1 C -9.818 0.258 4.563 1.00 . A A . 40 TRP CD1 1 1 19 32183 1 1 40 TRP CD2 C -8.559 -0.992 5.930 1.00 . A A . 40 TRP CD2 1 1 19 32184 1 1 40 TRP CE2 C -9.000 0.143 6.639 1.00 . A A . 40 TRP CE2 1 1 19 32185 1 1 40 TRP CE3 C -7.752 -1.925 6.588 1.00 . A A . 40 TRP CE3 1 1 19 32186 1 1 40 TRP CG C -9.093 -0.899 4.605 1.00 . A A . 40 TRP CG 1 1 19 32187 1 1 40 TRP CH2 C -7.869 -0.561 8.589 1.00 . A A . 40 TRP CH2 1 1 19 32188 1 1 40 TRP CZ2 C -8.660 0.368 7.970 1.00 . A A . 40 TRP CZ2 1 1 19 32189 1 1 40 TRP CZ3 C -7.415 -1.700 7.909 1.00 . A A . 40 TRP CZ3 1 1 19 32190 1 1 40 TRP H H -11.384 -2.868 2.834 1.00 . A A . 40 TRP H 1 1 19 32191 1 1 40 TRP HA H -9.751 -0.544 2.048 1.00 . A A . 40 TRP HA 1 1 19 32192 1 1 40 TRP HB2 H -9.111 -2.864 3.866 1.00 . A A . 40 TRP HB2 1 1 19 32193 1 1 40 TRP HB3 H -7.859 -1.830 3.182 1.00 . A A . 40 TRP HB3 1 1 19 32194 1 1 40 TRP HD1 H -10.346 0.613 3.692 1.00 . A A . 40 TRP HD1 1 1 19 32195 1 1 40 TRP HE1 H -10.206 1.737 6.003 1.00 . A A . 40 TRP HE1 1 1 19 32196 1 1 40 TRP HE3 H -7.393 -2.808 6.081 1.00 . A A . 40 TRP HE3 1 1 19 32197 1 1 40 TRP HH2 H -7.581 -0.426 9.620 1.00 . A A . 40 TRP HH2 1 1 19 32198 1 1 40 TRP HZ2 H -9.003 1.240 8.508 1.00 . A A . 40 TRP HZ2 1 1 19 32199 1 1 40 TRP HZ3 H -6.792 -2.409 8.434 1.00 . A A . 40 TRP HZ3 1 1 19 32200 1 1 40 TRP N N -11.169 -1.948 2.572 1.00 . A A . 40 TRP N 1 1 19 32201 1 1 40 TRP NE1 N -9.765 0.890 5.783 1.00 . A A . 40 TRP NE1 1 1 19 32202 1 1 40 TRP O O -9.743 -3.481 0.783 1.00 . A A . 40 TRP O 1 1 19 32203 1 1 41 LEU C C -6.407 -3.098 -0.488 1.00 . A A . 41 LEU C 1 1 19 32204 1 1 41 LEU CA C -7.740 -2.436 -0.822 1.00 . A A . 41 LEU CA 1 1 19 32205 1 1 41 LEU CB C -7.547 -1.410 -1.941 1.00 . A A . 41 LEU CB 1 1 19 32206 1 1 41 LEU CD1 C -9.560 0.060 -2.209 1.00 . A A . 41 LEU CD1 1 1 19 32207 1 1 41 LEU CD2 C -8.375 -0.815 -4.231 1.00 . A A . 41 LEU CD2 1 1 19 32208 1 1 41 LEU CG C -8.780 -1.108 -2.793 1.00 . A A . 41 LEU CG 1 1 19 32209 1 1 41 LEU H H -7.981 -0.917 0.631 1.00 . A A . 41 LEU H 1 1 19 32210 1 1 41 LEU HA H -8.431 -3.195 -1.157 1.00 . A A . 41 LEU HA 1 1 19 32211 1 1 41 LEU HB2 H -7.223 -0.486 -1.489 1.00 . A A . 41 LEU HB2 1 1 19 32212 1 1 41 LEU HB3 H -6.772 -1.779 -2.597 1.00 . A A . 41 LEU HB3 1 1 19 32213 1 1 41 LEU HD11 H -9.619 -0.048 -1.137 1.00 . A A . 41 LEU HD11 1 1 19 32214 1 1 41 LEU HD12 H -10.556 0.071 -2.625 1.00 . A A . 41 LEU HD12 1 1 19 32215 1 1 41 LEU HD13 H -9.058 0.985 -2.451 1.00 . A A . 41 LEU HD13 1 1 19 32216 1 1 41 LEU HD21 H -8.286 0.252 -4.369 1.00 . A A . 41 LEU HD21 1 1 19 32217 1 1 41 LEU HD22 H -9.126 -1.204 -4.902 1.00 . A A . 41 LEU HD22 1 1 19 32218 1 1 41 LEU HD23 H -7.426 -1.286 -4.441 1.00 . A A . 41 LEU HD23 1 1 19 32219 1 1 41 LEU HG H -9.428 -1.973 -2.797 1.00 . A A . 41 LEU HG 1 1 19 32220 1 1 41 LEU N N -8.313 -1.796 0.357 1.00 . A A . 41 LEU N 1 1 19 32221 1 1 41 LEU O O -5.773 -2.772 0.516 1.00 . A A . 41 LEU O 1 1 19 32222 1 1 42 THR C C -3.556 -3.762 -1.052 1.00 . A A . 42 THR C 1 1 19 32223 1 1 42 THR CA C -4.726 -4.735 -1.135 1.00 . A A . 42 THR CA 1 1 19 32224 1 1 42 THR CB C -4.459 -5.745 -2.267 1.00 . A A . 42 THR CB 1 1 19 32225 1 1 42 THR CG2 C -5.110 -7.086 -1.960 1.00 . A A . 42 THR CG2 1 1 19 32226 1 1 42 THR H H -6.533 -4.244 -2.121 1.00 . A A . 42 THR H 1 1 19 32227 1 1 42 THR HA H -4.796 -5.279 -0.204 1.00 . A A . 42 THR HA 1 1 19 32228 1 1 42 THR HB H -3.392 -5.891 -2.355 1.00 . A A . 42 THR HB 1 1 19 32229 1 1 42 THR HG1 H -4.286 -4.712 -3.938 1.00 . A A . 42 THR HG1 1 1 19 32230 1 1 42 THR HG21 H -4.425 -7.696 -1.392 1.00 . A A . 42 THR HG21 1 1 19 32231 1 1 42 THR HG22 H -5.356 -7.587 -2.884 1.00 . A A . 42 THR HG22 1 1 19 32232 1 1 42 THR HG23 H -6.011 -6.926 -1.386 1.00 . A A . 42 THR HG23 1 1 19 32233 1 1 42 THR N N -5.984 -4.028 -1.339 1.00 . A A . 42 THR N 1 1 19 32234 1 1 42 THR O O -2.526 -4.064 -0.449 1.00 . A A . 42 THR O 1 1 19 32235 1 1 42 THR OG1 O -4.965 -5.237 -3.507 1.00 . A A . 42 THR OG1 1 1 19 32236 1 1 43 ASP C C -2.644 -0.839 -0.318 1.00 . A A . 43 ASP C 1 1 19 32237 1 1 43 ASP CA C -2.678 -1.573 -1.655 1.00 . A A . 43 ASP CA 1 1 19 32238 1 1 43 ASP CB C -2.902 -0.576 -2.793 1.00 . A A . 43 ASP CB 1 1 19 32239 1 1 43 ASP CG C -1.639 0.179 -3.159 1.00 . A A . 43 ASP CG 1 1 19 32240 1 1 43 ASP H H -4.564 -2.410 -2.126 1.00 . A A . 43 ASP H 1 1 19 32241 1 1 43 ASP HA H -1.730 -2.068 -1.804 1.00 . A A . 43 ASP HA 1 1 19 32242 1 1 43 ASP HB2 H -3.246 -1.109 -3.667 1.00 . A A . 43 ASP HB2 1 1 19 32243 1 1 43 ASP HB3 H -3.654 0.139 -2.493 1.00 . A A . 43 ASP HB3 1 1 19 32244 1 1 43 ASP N N -3.721 -2.592 -1.661 1.00 . A A . 43 ASP N 1 1 19 32245 1 1 43 ASP O O -1.644 -0.214 0.033 1.00 . A A . 43 ASP O 1 1 19 32246 1 1 43 ASP OD1 O -0.543 -0.408 -3.042 1.00 . A A . 43 ASP OD1 1 1 19 32247 1 1 43 ASP OD2 O -1.747 1.356 -3.560 1.00 . A A . 43 ASP OD2 1 1 19 32248 1 1 44 GLY C C -4.786 0.913 1.707 1.00 . A A . 44 GLY C 1 1 19 32249 1 1 44 GLY CA C -3.821 -0.255 1.712 1.00 . A A . 44 GLY CA 1 1 19 32250 1 1 44 GLY H H -4.512 -1.430 0.092 1.00 . A A . 44 GLY H 1 1 19 32251 1 1 44 GLY HA2 H -4.142 -0.971 2.454 1.00 . A A . 44 GLY HA2 1 1 19 32252 1 1 44 GLY HA3 H -2.838 0.106 1.976 1.00 . A A . 44 GLY HA3 1 1 19 32253 1 1 44 GLY N N -3.745 -0.918 0.423 1.00 . A A . 44 GLY N 1 1 19 32254 1 1 44 GLY O O -5.179 1.406 2.765 1.00 . A A . 44 GLY O 1 1 19 32255 1 1 45 GLN C C -7.532 2.027 0.597 1.00 . A A . 45 GLN C 1 1 19 32256 1 1 45 GLN CA C -6.091 2.479 0.378 1.00 . A A . 45 GLN CA 1 1 19 32257 1 1 45 GLN CB C -5.950 3.118 -1.005 1.00 . A A . 45 GLN CB 1 1 19 32258 1 1 45 GLN CD C -5.418 2.456 -3.384 1.00 . A A . 45 GLN CD 1 1 19 32259 1 1 45 GLN CG C -6.248 2.163 -2.150 1.00 . A A . 45 GLN CG 1 1 19 32260 1 1 45 GLN H H -4.820 0.924 -0.291 1.00 . A A . 45 GLN H 1 1 19 32261 1 1 45 GLN HA H -5.838 3.210 1.130 1.00 . A A . 45 GLN HA 1 1 19 32262 1 1 45 GLN HB2 H -6.631 3.953 -1.074 1.00 . A A . 45 GLN HB2 1 1 19 32263 1 1 45 GLN HB3 H -4.939 3.478 -1.120 1.00 . A A . 45 GLN HB3 1 1 19 32264 1 1 45 GLN HE21 H -5.296 0.513 -3.792 1.00 . A A . 45 GLN HE21 1 1 19 32265 1 1 45 GLN HE22 H -4.492 1.566 -4.901 1.00 . A A . 45 GLN HE22 1 1 19 32266 1 1 45 GLN HG2 H -6.038 1.155 -1.825 1.00 . A A . 45 GLN HG2 1 1 19 32267 1 1 45 GLN HG3 H -7.293 2.246 -2.408 1.00 . A A . 45 GLN HG3 1 1 19 32268 1 1 45 GLN N N -5.168 1.359 0.515 1.00 . A A . 45 GLN N 1 1 19 32269 1 1 45 GLN NE2 N -5.028 1.406 -4.098 1.00 . A A . 45 GLN NE2 1 1 19 32270 1 1 45 GLN O O -7.964 1.010 0.055 1.00 . A A . 45 GLN O 1 1 19 32271 1 1 45 GLN OE1 O -5.131 3.612 -3.693 1.00 . A A . 45 GLN OE1 1 1 19 32272 1 1 46 LYS C C -10.578 2.948 0.565 1.00 . A A . 46 LYS C 1 1 19 32273 1 1 46 LYS CA C -9.663 2.469 1.688 1.00 . A A . 46 LYS CA 1 1 19 32274 1 1 46 LYS CB C -10.087 3.106 3.013 1.00 . A A . 46 LYS CB 1 1 19 32275 1 1 46 LYS CD C -10.420 5.357 4.076 1.00 . A A . 46 LYS CD 1 1 19 32276 1 1 46 LYS CE C -11.048 6.735 3.932 1.00 . A A . 46 LYS CE 1 1 19 32277 1 1 46 LYS CG C -10.689 4.492 2.857 1.00 . A A . 46 LYS CG 1 1 19 32278 1 1 46 LYS H H -7.869 3.588 1.799 1.00 . A A . 46 LYS H 1 1 19 32279 1 1 46 LYS HA H -9.746 1.396 1.771 1.00 . A A . 46 LYS HA 1 1 19 32280 1 1 46 LYS HB2 H -10.820 2.469 3.486 1.00 . A A . 46 LYS HB2 1 1 19 32281 1 1 46 LYS HB3 H -9.222 3.182 3.655 1.00 . A A . 46 LYS HB3 1 1 19 32282 1 1 46 LYS HD2 H -10.835 4.874 4.949 1.00 . A A . 46 LYS HD2 1 1 19 32283 1 1 46 LYS HD3 H -9.351 5.469 4.199 1.00 . A A . 46 LYS HD3 1 1 19 32284 1 1 46 LYS HE2 H -12.050 6.620 3.548 1.00 . A A . 46 LYS HE2 1 1 19 32285 1 1 46 LYS HE3 H -11.087 7.202 4.905 1.00 . A A . 46 LYS HE3 1 1 19 32286 1 1 46 LYS HG2 H -10.256 4.967 1.989 1.00 . A A . 46 LYS HG2 1 1 19 32287 1 1 46 LYS HG3 H -11.757 4.397 2.722 1.00 . A A . 46 LYS HG3 1 1 19 32288 1 1 46 LYS HZ1 H -10.795 8.482 2.816 1.00 . A A . 46 LYS HZ1 1 1 19 32289 1 1 46 LYS HZ2 H -10.102 7.110 2.108 1.00 . A A . 46 LYS HZ2 1 1 19 32290 1 1 46 LYS HZ3 H -9.353 7.849 3.433 1.00 . A A . 46 LYS HZ3 1 1 19 32291 1 1 46 LYS N N -8.270 2.789 1.396 1.00 . A A . 46 LYS N 1 1 19 32292 1 1 46 LYS NZ N -10.270 7.605 3.008 1.00 . A A . 46 LYS NZ 1 1 19 32293 1 1 46 LYS O O -10.226 3.853 -0.192 1.00 . A A . 46 LYS O 1 1 19 32294 1 1 47 PHE C C -14.143 2.639 -0.022 1.00 . A A . 47 PHE C 1 1 19 32295 1 1 47 PHE CA C -12.719 2.701 -0.565 1.00 . A A . 47 PHE CA 1 1 19 32296 1 1 47 PHE CB C -12.581 1.774 -1.775 1.00 . A A . 47 PHE CB 1 1 19 32297 1 1 47 PHE CD1 C -12.327 -0.477 -0.697 1.00 . A A . 47 PHE CD1 1 1 19 32298 1 1 47 PHE CD2 C -14.228 -0.094 -2.084 1.00 . A A . 47 PHE CD2 1 1 19 32299 1 1 47 PHE CE1 C -12.760 -1.767 -0.453 1.00 . A A . 47 PHE CE1 1 1 19 32300 1 1 47 PHE CE2 C -14.667 -1.382 -1.844 1.00 . A A . 47 PHE CE2 1 1 19 32301 1 1 47 PHE CG C -13.055 0.373 -1.513 1.00 . A A . 47 PHE CG 1 1 19 32302 1 1 47 PHE CZ C -13.931 -2.220 -1.028 1.00 . A A . 47 PHE CZ 1 1 19 32303 1 1 47 PHE H H -11.976 1.622 1.098 1.00 . A A . 47 PHE H 1 1 19 32304 1 1 47 PHE HA H -12.508 3.714 -0.873 1.00 . A A . 47 PHE HA 1 1 19 32305 1 1 47 PHE HB2 H -13.162 2.173 -2.593 1.00 . A A . 47 PHE HB2 1 1 19 32306 1 1 47 PHE HB3 H -11.543 1.726 -2.066 1.00 . A A . 47 PHE HB3 1 1 19 32307 1 1 47 PHE HD1 H -11.410 -0.124 -0.246 1.00 . A A . 47 PHE HD1 1 1 19 32308 1 1 47 PHE HD2 H -14.804 0.560 -2.722 1.00 . A A . 47 PHE HD2 1 1 19 32309 1 1 47 PHE HE1 H -12.183 -2.420 0.185 1.00 . A A . 47 PHE HE1 1 1 19 32310 1 1 47 PHE HE2 H -15.583 -1.734 -2.295 1.00 . A A . 47 PHE HE2 1 1 19 32311 1 1 47 PHE HZ H -14.272 -3.227 -0.839 1.00 . A A . 47 PHE HZ 1 1 19 32312 1 1 47 PHE N N -11.753 2.336 0.464 1.00 . A A . 47 PHE N 1 1 19 32313 1 1 47 PHE O O -15.111 2.652 -0.783 1.00 . A A . 47 PHE O 1 1 19 32314 1 1 48 ASP C C -15.420 2.433 3.463 1.00 . A A . 48 ASP C 1 1 19 32315 1 1 48 ASP CA C -15.569 2.507 1.946 1.00 . A A . 48 ASP CA 1 1 19 32316 1 1 48 ASP CB C -16.354 1.296 1.439 1.00 . A A . 48 ASP CB 1 1 19 32317 1 1 48 ASP CG C -17.754 1.663 0.986 1.00 . A A . 48 ASP CG 1 1 19 32318 1 1 48 ASP H H -13.454 2.564 1.853 1.00 . A A . 48 ASP H 1 1 19 32319 1 1 48 ASP HA H -16.109 3.406 1.693 1.00 . A A . 48 ASP HA 1 1 19 32320 1 1 48 ASP HB2 H -15.828 0.859 0.602 1.00 . A A . 48 ASP HB2 1 1 19 32321 1 1 48 ASP HB3 H -16.431 0.567 2.232 1.00 . A A . 48 ASP HB3 1 1 19 32322 1 1 48 ASP N N -14.263 2.571 1.299 1.00 . A A . 48 ASP N 1 1 19 32323 1 1 48 ASP O O -14.719 1.568 3.987 1.00 . A A . 48 ASP O 1 1 19 32324 1 1 48 ASP OD1 O -17.920 2.748 0.389 1.00 . A A . 48 ASP OD1 1 1 19 32325 1 1 48 ASP OD2 O -18.683 0.865 1.227 1.00 . A A . 48 ASP OD2 1 1 19 32326 1 1 49 SER C C -17.264 4.064 6.195 1.00 . A A . 49 SER C 1 1 19 32327 1 1 49 SER CA C -16.023 3.390 5.618 1.00 . A A . 49 SER CA 1 1 19 32328 1 1 49 SER CB C -14.766 4.133 6.075 1.00 . A A . 49 SER CB 1 1 19 32329 1 1 49 SER H H -16.628 4.011 3.687 1.00 . A A . 49 SER H 1 1 19 32330 1 1 49 SER HA H -15.981 2.373 5.978 1.00 . A A . 49 SER HA 1 1 19 32331 1 1 49 SER HB2 H -13.910 3.482 5.975 1.00 . A A . 49 SER HB2 1 1 19 32332 1 1 49 SER HB3 H -14.626 5.010 5.460 1.00 . A A . 49 SER HB3 1 1 19 32333 1 1 49 SER HG H -14.004 4.745 7.773 1.00 . A A . 49 SER HG 1 1 19 32334 1 1 49 SER N N -16.085 3.348 4.162 1.00 . A A . 49 SER N 1 1 19 32335 1 1 49 SER O O -17.371 5.291 6.203 1.00 . A A . 49 SER O 1 1 19 32336 1 1 49 SER OG O -14.876 4.536 7.429 1.00 . A A . 49 SER OG 1 1 19 32337 1 1 50 SER C C -19.162 4.493 8.569 1.00 . A A . 50 SER C 1 1 19 32338 1 1 50 SER CA C -19.436 3.770 7.254 1.00 . A A . 50 SER CA 1 1 19 32339 1 1 50 SER CB C -20.432 2.632 7.482 1.00 . A A . 50 SER CB 1 1 19 32340 1 1 50 SER H H -18.057 2.284 6.643 1.00 . A A . 50 SER H 1 1 19 32341 1 1 50 SER HA H -19.860 4.473 6.552 1.00 . A A . 50 SER HA 1 1 19 32342 1 1 50 SER HB2 H -19.926 1.803 7.953 1.00 . A A . 50 SER HB2 1 1 19 32343 1 1 50 SER HB3 H -21.230 2.978 8.123 1.00 . A A . 50 SER HB3 1 1 19 32344 1 1 50 SER HG H -21.913 1.957 6.390 1.00 . A A . 50 SER HG 1 1 19 32345 1 1 50 SER N N -18.200 3.253 6.678 1.00 . A A . 50 SER N 1 1 19 32346 1 1 50 SER O O -19.987 5.271 9.048 1.00 . A A . 50 SER O 1 1 19 32347 1 1 50 SER OG O -20.991 2.189 6.257 1.00 . A A . 50 SER OG 1 1 19 32348 1 1 51 LYS C C -17.639 6.374 10.295 1.00 . A A . 51 LYS C 1 1 19 32349 1 1 51 LYS CA C -17.610 4.853 10.410 1.00 . A A . 51 LYS CA 1 1 19 32350 1 1 51 LYS CB C -16.212 4.389 10.825 1.00 . A A . 51 LYS CB 1 1 19 32351 1 1 51 LYS CD C -14.709 2.463 11.409 1.00 . A A . 51 LYS CD 1 1 19 32352 1 1 51 LYS CE C -14.089 3.149 12.616 1.00 . A A . 51 LYS CE 1 1 19 32353 1 1 51 LYS CG C -16.143 2.916 11.187 1.00 . A A . 51 LYS CG 1 1 19 32354 1 1 51 LYS H H -17.380 3.599 8.720 1.00 . A A . 51 LYS H 1 1 19 32355 1 1 51 LYS HA H -18.320 4.547 11.163 1.00 . A A . 51 LYS HA 1 1 19 32356 1 1 51 LYS HB2 H -15.528 4.571 10.009 1.00 . A A . 51 LYS HB2 1 1 19 32357 1 1 51 LYS HB3 H -15.895 4.964 11.683 1.00 . A A . 51 LYS HB3 1 1 19 32358 1 1 51 LYS HD2 H -14.699 1.395 11.570 1.00 . A A . 51 LYS HD2 1 1 19 32359 1 1 51 LYS HD3 H -14.125 2.702 10.531 1.00 . A A . 51 LYS HD3 1 1 19 32360 1 1 51 LYS HE2 H -14.146 4.217 12.476 1.00 . A A . 51 LYS HE2 1 1 19 32361 1 1 51 LYS HE3 H -14.648 2.871 13.498 1.00 . A A . 51 LYS HE3 1 1 19 32362 1 1 51 LYS HG2 H -16.706 2.750 12.093 1.00 . A A . 51 LYS HG2 1 1 19 32363 1 1 51 LYS HG3 H -16.573 2.336 10.382 1.00 . A A . 51 LYS HG3 1 1 19 32364 1 1 51 LYS HZ1 H -12.604 1.806 13.215 1.00 . A A . 51 LYS HZ1 1 1 19 32365 1 1 51 LYS HZ2 H -12.191 3.431 13.442 1.00 . A A . 51 LYS HZ2 1 1 19 32366 1 1 51 LYS HZ3 H -12.170 2.762 11.889 1.00 . A A . 51 LYS HZ3 1 1 19 32367 1 1 51 LYS N N -17.997 4.229 9.150 1.00 . A A . 51 LYS N 1 1 19 32368 1 1 51 LYS NZ N -12.664 2.760 12.804 1.00 . A A . 51 LYS NZ 1 1 19 32369 1 1 51 LYS O O -17.893 7.075 11.275 1.00 . A A . 51 LYS O 1 1 19 32370 1 1 52 ASP C C -18.757 8.912 9.121 1.00 . A A . 52 ASP C 1 1 19 32371 1 1 52 ASP CA C -17.380 8.315 8.850 1.00 . A A . 52 ASP CA 1 1 19 32372 1 1 52 ASP CB C -16.957 8.610 7.410 1.00 . A A . 52 ASP CB 1 1 19 32373 1 1 52 ASP CG C -16.381 10.003 7.249 1.00 . A A . 52 ASP CG 1 1 19 32374 1 1 52 ASP H H -17.186 6.266 8.351 1.00 . A A . 52 ASP H 1 1 19 32375 1 1 52 ASP HA H -16.667 8.765 9.524 1.00 . A A . 52 ASP HA 1 1 19 32376 1 1 52 ASP HB2 H -16.206 7.893 7.108 1.00 . A A . 52 ASP HB2 1 1 19 32377 1 1 52 ASP HB3 H -17.817 8.518 6.763 1.00 . A A . 52 ASP HB3 1 1 19 32378 1 1 52 ASP N N -17.380 6.877 9.093 1.00 . A A . 52 ASP N 1 1 19 32379 1 1 52 ASP O O -18.888 10.114 9.355 1.00 . A A . 52 ASP O 1 1 19 32380 1 1 52 ASP OD1 O -16.499 10.807 8.198 1.00 . A A . 52 ASP OD1 1 1 19 32381 1 1 52 ASP OD2 O -15.811 10.289 6.176 1.00 . A A . 52 ASP OD2 1 1 19 32382 1 1 53 ARG C C -21.751 7.792 10.530 1.00 . A A . 53 ARG C 1 1 19 32383 1 1 53 ARG CA C -21.148 8.511 9.326 1.00 . A A . 53 ARG CA 1 1 19 32384 1 1 53 ARG CB C -22.012 8.265 8.087 1.00 . A A . 53 ARG CB 1 1 19 32385 1 1 53 ARG CD C -22.735 6.672 6.283 1.00 . A A . 53 ARG CD 1 1 19 32386 1 1 53 ARG CG C -21.779 6.909 7.442 1.00 . A A . 53 ARG CG 1 1 19 32387 1 1 53 ARG CZ C -23.330 7.804 4.184 1.00 . A A . 53 ARG CZ 1 1 19 32388 1 1 53 ARG H H -19.613 7.120 8.894 1.00 . A A . 53 ARG H 1 1 19 32389 1 1 53 ARG HA H -21.122 9.571 9.531 1.00 . A A . 53 ARG HA 1 1 19 32390 1 1 53 ARG HB2 H -23.052 8.331 8.369 1.00 . A A . 53 ARG HB2 1 1 19 32391 1 1 53 ARG HB3 H -21.796 9.029 7.356 1.00 . A A . 53 ARG HB3 1 1 19 32392 1 1 53 ARG HD2 H -22.635 5.648 5.955 1.00 . A A . 53 ARG HD2 1 1 19 32393 1 1 53 ARG HD3 H -23.744 6.843 6.626 1.00 . A A . 53 ARG HD3 1 1 19 32394 1 1 53 ARG HE H -21.582 7.993 5.124 1.00 . A A . 53 ARG HE 1 1 19 32395 1 1 53 ARG HG2 H -20.765 6.865 7.072 1.00 . A A . 53 ARG HG2 1 1 19 32396 1 1 53 ARG HG3 H -21.927 6.138 8.183 1.00 . A A . 53 ARG HG3 1 1 19 32397 1 1 53 ARG HH11 H -24.773 6.613 4.947 1.00 . A A . 53 ARG HH11 1 1 19 32398 1 1 53 ARG HH12 H -25.180 7.418 3.467 1.00 . A A . 53 ARG HH12 1 1 19 32399 1 1 53 ARG HH21 H -22.106 9.057 3.176 1.00 . A A . 53 ARG HH21 1 1 19 32400 1 1 53 ARG HH22 H -23.662 8.807 2.460 1.00 . A A . 53 ARG HH22 1 1 19 32401 1 1 53 ARG N N -19.781 8.066 9.086 1.00 . A A . 53 ARG N 1 1 19 32402 1 1 53 ARG NE N -22.460 7.559 5.156 1.00 . A A . 53 ARG NE 1 1 19 32403 1 1 53 ARG NH1 N -24.526 7.231 4.200 1.00 . A A . 53 ARG NH1 1 1 19 32404 1 1 53 ARG NH2 N -23.006 8.623 3.192 1.00 . A A . 53 ARG NH2 1 1 19 32405 1 1 53 ARG O O -22.968 7.775 10.709 1.00 . A A . 53 ARG O 1 1 19 32406 1 1 54 ASN C C -22.424 5.469 12.182 1.00 . A A . 54 ASN C 1 1 19 32407 1 1 54 ASN CA C -21.337 6.479 12.537 1.00 . A A . 54 ASN CA 1 1 19 32408 1 1 54 ASN CB C -21.860 7.460 13.589 1.00 . A A . 54 ASN CB 1 1 19 32409 1 1 54 ASN CG C -21.575 6.996 15.004 1.00 . A A . 54 ASN CG 1 1 19 32410 1 1 54 ASN H H -19.931 7.249 11.155 1.00 . A A . 54 ASN H 1 1 19 32411 1 1 54 ASN HA H -20.488 5.950 12.943 1.00 . A A . 54 ASN HA 1 1 19 32412 1 1 54 ASN HB2 H -21.387 8.420 13.444 1.00 . A A . 54 ASN HB2 1 1 19 32413 1 1 54 ASN HB3 H -22.928 7.568 13.472 1.00 . A A . 54 ASN HB3 1 1 19 32414 1 1 54 ASN HD21 H -19.629 7.308 14.742 1.00 . A A . 54 ASN HD21 1 1 19 32415 1 1 54 ASN HD22 H -20.091 6.711 16.296 1.00 . A A . 54 ASN HD22 1 1 19 32416 1 1 54 ASN N N -20.890 7.200 11.351 1.00 . A A . 54 ASN N 1 1 19 32417 1 1 54 ASN ND2 N -20.303 7.006 15.386 1.00 . A A . 54 ASN ND2 1 1 19 32418 1 1 54 ASN O O -23.425 5.345 12.888 1.00 . A A . 54 ASN O 1 1 19 32419 1 1 54 ASN OD1 O -22.489 6.632 15.746 1.00 . A A . 54 ASN OD1 1 1 19 32420 1 1 55 ASP C C -22.614 2.341 10.797 1.00 . A A . 55 ASP C 1 1 19 32421 1 1 55 ASP CA C -23.180 3.749 10.636 1.00 . A A . 55 ASP CA 1 1 19 32422 1 1 55 ASP CB C -23.561 3.995 9.176 1.00 . A A . 55 ASP CB 1 1 19 32423 1 1 55 ASP CG C -24.670 5.019 9.031 1.00 . A A . 55 ASP CG 1 1 19 32424 1 1 55 ASP H H -21.401 4.894 10.564 1.00 . A A . 55 ASP H 1 1 19 32425 1 1 55 ASP HA H -24.064 3.839 11.249 1.00 . A A . 55 ASP HA 1 1 19 32426 1 1 55 ASP HB2 H -22.694 4.353 8.639 1.00 . A A . 55 ASP HB2 1 1 19 32427 1 1 55 ASP HB3 H -23.893 3.066 8.736 1.00 . A A . 55 ASP HB3 1 1 19 32428 1 1 55 ASP N N -22.219 4.749 11.085 1.00 . A A . 55 ASP N 1 1 19 32429 1 1 55 ASP O O -22.117 1.734 9.848 1.00 . A A . 55 ASP O 1 1 19 32430 1 1 55 ASP OD1 O -24.668 6.008 9.794 1.00 . A A . 55 ASP OD1 1 1 19 32431 1 1 55 ASP OD2 O -25.539 4.832 8.155 1.00 . A A . 55 ASP OD2 1 1 19 32432 1 1 56 PRO C C -23.036 -0.630 11.707 1.00 . A A . 56 PRO C 1 1 19 32433 1 1 56 PRO CA C -22.188 0.468 12.340 1.00 . A A . 56 PRO CA 1 1 19 32434 1 1 56 PRO CB C -22.281 0.403 13.866 1.00 . A A . 56 PRO CB 1 1 19 32435 1 1 56 PRO CD C -23.267 2.477 13.204 1.00 . A A . 56 PRO CD 1 1 19 32436 1 1 56 PRO CG C -23.353 1.374 14.222 1.00 . A A . 56 PRO CG 1 1 19 32437 1 1 56 PRO HA H -21.158 0.347 12.035 1.00 . A A . 56 PRO HA 1 1 19 32438 1 1 56 PRO HB2 H -22.539 -0.601 14.171 1.00 . A A . 56 PRO HB2 1 1 19 32439 1 1 56 PRO HB3 H -21.333 0.685 14.301 1.00 . A A . 56 PRO HB3 1 1 19 32440 1 1 56 PRO HD2 H -24.251 2.864 12.983 1.00 . A A . 56 PRO HD2 1 1 19 32441 1 1 56 PRO HD3 H -22.620 3.267 13.556 1.00 . A A . 56 PRO HD3 1 1 19 32442 1 1 56 PRO HG2 H -24.317 0.891 14.172 1.00 . A A . 56 PRO HG2 1 1 19 32443 1 1 56 PRO HG3 H -23.179 1.766 15.214 1.00 . A A . 56 PRO HG3 1 1 19 32444 1 1 56 PRO N N -22.688 1.810 12.026 1.00 . A A . 56 PRO N 1 1 19 32445 1 1 56 PRO O O -24.247 -0.477 11.546 1.00 . A A . 56 PRO O 1 1 19 32446 1 1 57 PHE C C -23.537 -3.867 11.791 1.00 . A A . 57 PHE C 1 1 19 32447 1 1 57 PHE CA C -23.088 -2.861 10.736 1.00 . A A . 57 PHE CA 1 1 19 32448 1 1 57 PHE CB C -22.183 -3.549 9.711 1.00 . A A . 57 PHE CB 1 1 19 32449 1 1 57 PHE CD1 C -23.566 -3.865 7.641 1.00 . A A . 57 PHE CD1 1 1 19 32450 1 1 57 PHE CD2 C -22.995 -5.790 8.927 1.00 . A A . 57 PHE CD2 1 1 19 32451 1 1 57 PHE CE1 C -24.254 -4.663 6.747 1.00 . A A . 57 PHE CE1 1 1 19 32452 1 1 57 PHE CE2 C -23.682 -6.593 8.036 1.00 . A A . 57 PHE CE2 1 1 19 32453 1 1 57 PHE CG C -22.930 -4.419 8.741 1.00 . A A . 57 PHE CG 1 1 19 32454 1 1 57 PHE CZ C -24.311 -6.029 6.944 1.00 . A A . 57 PHE CZ 1 1 19 32455 1 1 57 PHE H H -21.426 -1.799 11.506 1.00 . A A . 57 PHE H 1 1 19 32456 1 1 57 PHE HA H -23.960 -2.474 10.231 1.00 . A A . 57 PHE HA 1 1 19 32457 1 1 57 PHE HB2 H -21.656 -2.796 9.144 1.00 . A A . 57 PHE HB2 1 1 19 32458 1 1 57 PHE HB3 H -21.469 -4.168 10.232 1.00 . A A . 57 PHE HB3 1 1 19 32459 1 1 57 PHE HD1 H -23.522 -2.797 7.485 1.00 . A A . 57 PHE HD1 1 1 19 32460 1 1 57 PHE HD2 H -22.503 -6.233 9.782 1.00 . A A . 57 PHE HD2 1 1 19 32461 1 1 57 PHE HE1 H -24.745 -4.219 5.894 1.00 . A A . 57 PHE HE1 1 1 19 32462 1 1 57 PHE HE2 H -23.724 -7.661 8.193 1.00 . A A . 57 PHE HE2 1 1 19 32463 1 1 57 PHE HZ H -24.849 -6.654 6.247 1.00 . A A . 57 PHE HZ 1 1 19 32464 1 1 57 PHE N N -22.392 -1.737 11.351 1.00 . A A . 57 PHE N 1 1 19 32465 1 1 57 PHE O O -22.733 -4.643 12.306 1.00 . A A . 57 PHE O 1 1 19 32466 1 1 58 ALA C C -26.379 -5.721 12.466 1.00 . A A . 58 ALA C 1 1 19 32467 1 1 58 ALA CA C -25.384 -4.756 13.102 1.00 . A A . 58 ALA CA 1 1 19 32468 1 1 58 ALA CB C -26.050 -3.972 14.223 1.00 . A A . 58 ALA CB 1 1 19 32469 1 1 58 ALA H H -25.419 -3.204 11.664 1.00 . A A . 58 ALA H 1 1 19 32470 1 1 58 ALA HA H -24.570 -5.324 13.528 1.00 . A A . 58 ALA HA 1 1 19 32471 1 1 58 ALA HB1 H -27.018 -3.623 13.891 1.00 . A A . 58 ALA HB1 1 1 19 32472 1 1 58 ALA HB2 H -26.174 -4.610 15.085 1.00 . A A . 58 ALA HB2 1 1 19 32473 1 1 58 ALA HB3 H -25.433 -3.126 14.486 1.00 . A A . 58 ALA HB3 1 1 19 32474 1 1 58 ALA N N -24.827 -3.846 12.109 1.00 . A A . 58 ALA N 1 1 19 32475 1 1 58 ALA O O -27.240 -5.316 11.685 1.00 . A A . 58 ALA O 1 1 19 32476 1 1 59 PHE C C -26.979 -9.339 13.020 1.00 . A A . 59 PHE C 1 1 19 32477 1 1 59 PHE CA C -27.141 -8.024 12.263 1.00 . A A . 59 PHE CA 1 1 19 32478 1 1 59 PHE CB C -26.858 -8.241 10.775 1.00 . A A . 59 PHE CB 1 1 19 32479 1 1 59 PHE CD1 C -24.349 -8.197 10.750 1.00 . A A . 59 PHE CD1 1 1 19 32480 1 1 59 PHE CD2 C -25.456 -10.174 10.006 1.00 . A A . 59 PHE CD2 1 1 19 32481 1 1 59 PHE CE1 C -23.123 -8.786 10.504 1.00 . A A . 59 PHE CE1 1 1 19 32482 1 1 59 PHE CE2 C -24.233 -10.768 9.758 1.00 . A A . 59 PHE CE2 1 1 19 32483 1 1 59 PHE CG C -25.528 -8.884 10.505 1.00 . A A . 59 PHE CG 1 1 19 32484 1 1 59 PHE CZ C -23.065 -10.073 10.006 1.00 . A A . 59 PHE CZ 1 1 19 32485 1 1 59 PHE H H -25.548 -7.263 13.431 1.00 . A A . 59 PHE H 1 1 19 32486 1 1 59 PHE HA H -28.156 -7.677 12.381 1.00 . A A . 59 PHE HA 1 1 19 32487 1 1 59 PHE HB2 H -27.624 -8.878 10.359 1.00 . A A . 59 PHE HB2 1 1 19 32488 1 1 59 PHE HB3 H -26.876 -7.287 10.270 1.00 . A A . 59 PHE HB3 1 1 19 32489 1 1 59 PHE HD1 H -24.394 -7.190 11.140 1.00 . A A . 59 PHE HD1 1 1 19 32490 1 1 59 PHE HD2 H -26.368 -10.719 9.811 1.00 . A A . 59 PHE HD2 1 1 19 32491 1 1 59 PHE HE1 H -22.213 -8.239 10.699 1.00 . A A . 59 PHE HE1 1 1 19 32492 1 1 59 PHE HE2 H -24.190 -11.775 9.369 1.00 . A A . 59 PHE HE2 1 1 19 32493 1 1 59 PHE HZ H -22.109 -10.535 9.813 1.00 . A A . 59 PHE HZ 1 1 19 32494 1 1 59 PHE N N -26.254 -7.001 12.803 1.00 . A A . 59 PHE N 1 1 19 32495 1 1 59 PHE O O -26.181 -9.438 13.952 1.00 . A A . 59 PHE O 1 1 19 32496 1 1 60 VAL C C -26.550 -12.498 12.676 1.00 . A A . 60 VAL C 1 1 19 32497 1 1 60 VAL CA C -27.684 -11.657 13.250 1.00 . A A . 60 VAL CA 1 1 19 32498 1 1 60 VAL CB C -29.011 -12.422 13.083 1.00 . A A . 60 VAL CB 1 1 19 32499 1 1 60 VAL CG1 C -28.912 -13.805 13.709 1.00 . A A . 60 VAL CG1 1 1 19 32500 1 1 60 VAL CG2 C -30.161 -11.634 13.691 1.00 . A A . 60 VAL CG2 1 1 19 32501 1 1 60 VAL H H -28.359 -10.208 11.863 1.00 . A A . 60 VAL H 1 1 19 32502 1 1 60 VAL HA H -27.510 -11.507 14.305 1.00 . A A . 60 VAL HA 1 1 19 32503 1 1 60 VAL HB H -29.203 -12.543 12.027 1.00 . A A . 60 VAL HB 1 1 19 32504 1 1 60 VAL HG11 H -29.836 -14.035 14.221 1.00 . A A . 60 VAL HG11 1 1 19 32505 1 1 60 VAL HG12 H -28.735 -14.539 12.937 1.00 . A A . 60 VAL HG12 1 1 19 32506 1 1 60 VAL HG13 H -28.096 -13.822 14.417 1.00 . A A . 60 VAL HG13 1 1 19 32507 1 1 60 VAL HG21 H -30.657 -11.066 12.918 1.00 . A A . 60 VAL HG21 1 1 19 32508 1 1 60 VAL HG22 H -30.864 -12.316 14.145 1.00 . A A . 60 VAL HG22 1 1 19 32509 1 1 60 VAL HG23 H -29.777 -10.959 14.443 1.00 . A A . 60 VAL HG23 1 1 19 32510 1 1 60 VAL N N -27.743 -10.348 12.612 1.00 . A A . 60 VAL N 1 1 19 32511 1 1 60 VAL O O -26.518 -12.783 11.478 1.00 . A A . 60 VAL O 1 1 19 32512 1 1 61 LEU C C -24.948 -15.024 12.510 1.00 . A A . 61 LEU C 1 1 19 32513 1 1 61 LEU CA C -24.482 -13.704 13.118 1.00 . A A . 61 LEU CA 1 1 19 32514 1 1 61 LEU CB C -23.557 -13.975 14.305 1.00 . A A . 61 LEU CB 1 1 19 32515 1 1 61 LEU CD1 C -21.546 -14.200 12.826 1.00 . A A . 61 LEU CD1 1 1 19 32516 1 1 61 LEU CD2 C -21.405 -14.866 15.233 1.00 . A A . 61 LEU CD2 1 1 19 32517 1 1 61 LEU CG C -22.301 -14.794 14.005 1.00 . A A . 61 LEU CG 1 1 19 32518 1 1 61 LEU H H -25.699 -12.636 14.480 1.00 . A A . 61 LEU H 1 1 19 32519 1 1 61 LEU HA H -23.939 -13.149 12.368 1.00 . A A . 61 LEU HA 1 1 19 32520 1 1 61 LEU HB2 H -23.243 -13.023 14.704 1.00 . A A . 61 LEU HB2 1 1 19 32521 1 1 61 LEU HB3 H -24.128 -14.506 15.054 1.00 . A A . 61 LEU HB3 1 1 19 32522 1 1 61 LEU HD11 H -21.965 -13.236 12.579 1.00 . A A . 61 LEU HD11 1 1 19 32523 1 1 61 LEU HD12 H -21.632 -14.858 11.974 1.00 . A A . 61 LEU HD12 1 1 19 32524 1 1 61 LEU HD13 H -20.504 -14.084 13.087 1.00 . A A . 61 LEU HD13 1 1 19 32525 1 1 61 LEU HD21 H -21.967 -14.572 16.106 1.00 . A A . 61 LEU HD21 1 1 19 32526 1 1 61 LEU HD22 H -20.564 -14.200 15.104 1.00 . A A . 61 LEU HD22 1 1 19 32527 1 1 61 LEU HD23 H -21.046 -15.877 15.358 1.00 . A A . 61 LEU HD23 1 1 19 32528 1 1 61 LEU HG H -22.590 -15.802 13.741 1.00 . A A . 61 LEU HG 1 1 19 32529 1 1 61 LEU N N -25.620 -12.894 13.538 1.00 . A A . 61 LEU N 1 1 19 32530 1 1 61 LEU O O -25.817 -15.699 13.058 1.00 . A A . 61 LEU O 1 1 19 32531 1 1 62 GLY C C -25.933 -16.463 9.807 1.00 . A A . 62 GLY C 1 1 19 32532 1 1 62 GLY CA C -24.727 -16.624 10.711 1.00 . A A . 62 GLY CA 1 1 19 32533 1 1 62 GLY H H -23.673 -14.808 10.981 1.00 . A A . 62 GLY H 1 1 19 32534 1 1 62 GLY HA2 H -23.890 -16.964 10.119 1.00 . A A . 62 GLY HA2 1 1 19 32535 1 1 62 GLY HA3 H -24.950 -17.368 11.461 1.00 . A A . 62 GLY HA3 1 1 19 32536 1 1 62 GLY N N -24.360 -15.386 11.373 1.00 . A A . 62 GLY N 1 1 19 32537 1 1 62 GLY O O -26.577 -17.445 9.438 1.00 . A A . 62 GLY O 1 1 19 32538 1 1 63 GLY C C -27.613 -13.475 8.373 1.00 . A A . 63 GLY C 1 1 19 32539 1 1 63 GLY CA C -27.380 -14.957 8.589 1.00 . A A . 63 GLY CA 1 1 19 32540 1 1 63 GLY H H -25.693 -14.476 9.775 1.00 . A A . 63 GLY H 1 1 19 32541 1 1 63 GLY HA2 H -27.210 -15.427 7.632 1.00 . A A . 63 GLY HA2 1 1 19 32542 1 1 63 GLY HA3 H -28.264 -15.386 9.038 1.00 . A A . 63 GLY HA3 1 1 19 32543 1 1 63 GLY N N -26.242 -15.220 9.451 1.00 . A A . 63 GLY N 1 1 19 32544 1 1 63 GLY O O -28.360 -12.841 9.119 1.00 . A A . 63 GLY O 1 1 19 32545 1 1 64 GLY C C -26.756 -11.166 5.627 1.00 . A A . 64 GLY C 1 1 19 32546 1 1 64 GLY CA C -27.124 -11.505 7.058 1.00 . A A . 64 GLY CA 1 1 19 32547 1 1 64 GLY H H -26.388 -13.473 6.790 1.00 . A A . 64 GLY H 1 1 19 32548 1 1 64 GLY HA2 H -28.151 -11.222 7.232 1.00 . A A . 64 GLY HA2 1 1 19 32549 1 1 64 GLY HA3 H -26.487 -10.941 7.724 1.00 . A A . 64 GLY HA3 1 1 19 32550 1 1 64 GLY N N -26.971 -12.919 7.351 1.00 . A A . 64 GLY N 1 1 19 32551 1 1 64 GLY O O -26.430 -10.021 5.319 1.00 . A A . 64 GLY O 1 1 19 32552 1 1 65 MET C C -25.113 -11.300 3.197 1.00 . A A . 65 MET C 1 1 19 32553 1 1 65 MET CA C -26.477 -11.966 3.346 1.00 . A A . 65 MET CA 1 1 19 32554 1 1 65 MET CB C -27.550 -11.116 2.663 1.00 . A A . 65 MET CB 1 1 19 32555 1 1 65 MET CE C -31.534 -11.472 1.978 1.00 . A A . 65 MET CE 1 1 19 32556 1 1 65 MET CG C -28.816 -11.889 2.329 1.00 . A A . 65 MET CG 1 1 19 32557 1 1 65 MET H H -27.076 -13.057 5.058 1.00 . A A . 65 MET H 1 1 19 32558 1 1 65 MET HA H -26.445 -12.936 2.873 1.00 . A A . 65 MET HA 1 1 19 32559 1 1 65 MET HB2 H -27.815 -10.298 3.316 1.00 . A A . 65 MET HB2 1 1 19 32560 1 1 65 MET HB3 H -27.146 -10.716 1.745 1.00 . A A . 65 MET HB3 1 1 19 32561 1 1 65 MET HE1 H -32.307 -10.784 1.669 1.00 . A A . 65 MET HE1 1 1 19 32562 1 1 65 MET HE2 H -31.765 -12.462 1.613 1.00 . A A . 65 MET HE2 1 1 19 32563 1 1 65 MET HE3 H -31.477 -11.491 3.057 1.00 . A A . 65 MET HE3 1 1 19 32564 1 1 65 MET HG2 H -28.544 -12.788 1.797 1.00 . A A . 65 MET HG2 1 1 19 32565 1 1 65 MET HG3 H -29.312 -12.154 3.251 1.00 . A A . 65 MET HG3 1 1 19 32566 1 1 65 MET N N -26.808 -12.165 4.752 1.00 . A A . 65 MET N 1 1 19 32567 1 1 65 MET O O -24.997 -10.227 2.605 1.00 . A A . 65 MET O 1 1 19 32568 1 1 65 MET SD S -29.960 -10.940 1.308 1.00 . A A . 65 MET SD 1 1 19 32569 1 1 66 VAL C C -21.769 -12.435 3.066 1.00 . A A . 66 VAL C 1 1 19 32570 1 1 66 VAL CA C -22.727 -11.412 3.666 1.00 . A A . 66 VAL CA 1 1 19 32571 1 1 66 VAL CB C -22.212 -10.996 5.056 1.00 . A A . 66 VAL CB 1 1 19 32572 1 1 66 VAL CG1 C -23.190 -10.042 5.725 1.00 . A A . 66 VAL CG1 1 1 19 32573 1 1 66 VAL CG2 C -21.972 -12.222 5.924 1.00 . A A . 66 VAL CG2 1 1 19 32574 1 1 66 VAL H H -24.239 -12.794 4.198 1.00 . A A . 66 VAL H 1 1 19 32575 1 1 66 VAL HA H -22.745 -10.536 3.034 1.00 . A A . 66 VAL HA 1 1 19 32576 1 1 66 VAL HB H -21.271 -10.481 4.929 1.00 . A A . 66 VAL HB 1 1 19 32577 1 1 66 VAL HG11 H -23.427 -9.236 5.046 1.00 . A A . 66 VAL HG11 1 1 19 32578 1 1 66 VAL HG12 H -24.093 -10.575 5.983 1.00 . A A . 66 VAL HG12 1 1 19 32579 1 1 66 VAL HG13 H -22.742 -9.637 6.620 1.00 . A A . 66 VAL HG13 1 1 19 32580 1 1 66 VAL HG21 H -22.798 -12.908 5.816 1.00 . A A . 66 VAL HG21 1 1 19 32581 1 1 66 VAL HG22 H -21.058 -12.707 5.615 1.00 . A A . 66 VAL HG22 1 1 19 32582 1 1 66 VAL HG23 H -21.887 -11.921 6.958 1.00 . A A . 66 VAL HG23 1 1 19 32583 1 1 66 VAL N N -24.083 -11.942 3.739 1.00 . A A . 66 VAL N 1 1 19 32584 1 1 66 VAL O O -21.941 -13.641 3.244 1.00 . A A . 66 VAL O 1 1 19 32585 1 1 67 ILE C C -19.155 -13.768 2.748 1.00 . A A . 67 ILE C 1 1 19 32586 1 1 67 ILE CA C -19.772 -12.816 1.729 1.00 . A A . 67 ILE CA 1 1 19 32587 1 1 67 ILE CB C -18.650 -12.004 1.056 1.00 . A A . 67 ILE CB 1 1 19 32588 1 1 67 ILE CD1 C -16.809 -10.339 1.619 1.00 . A A . 67 ILE CD1 1 1 19 32589 1 1 67 ILE CG1 C -18.168 -10.890 1.988 1.00 . A A . 67 ILE CG1 1 1 19 32590 1 1 67 ILE CG2 C -19.134 -11.426 -0.265 1.00 . A A . 67 ILE CG2 1 1 19 32591 1 1 67 ILE H H -20.675 -10.974 2.248 1.00 . A A . 67 ILE H 1 1 19 32592 1 1 67 ILE HA H -20.275 -13.397 0.969 1.00 . A A . 67 ILE HA 1 1 19 32593 1 1 67 ILE HB H -17.827 -12.672 0.850 1.00 . A A . 67 ILE HB 1 1 19 32594 1 1 67 ILE HD11 H -16.083 -10.647 2.358 1.00 . A A . 67 ILE HD11 1 1 19 32595 1 1 67 ILE HD12 H -16.517 -10.719 0.651 1.00 . A A . 67 ILE HD12 1 1 19 32596 1 1 67 ILE HD13 H -16.853 -9.261 1.586 1.00 . A A . 67 ILE HD13 1 1 19 32597 1 1 67 ILE HG12 H -18.874 -10.075 1.958 1.00 . A A . 67 ILE HG12 1 1 19 32598 1 1 67 ILE HG13 H -18.110 -11.274 2.996 1.00 . A A . 67 ILE HG13 1 1 19 32599 1 1 67 ILE HG21 H -18.574 -11.866 -1.077 1.00 . A A . 67 ILE HG21 1 1 19 32600 1 1 67 ILE HG22 H -20.183 -11.646 -0.391 1.00 . A A . 67 ILE HG22 1 1 19 32601 1 1 67 ILE HG23 H -18.987 -10.356 -0.265 1.00 . A A . 67 ILE HG23 1 1 19 32602 1 1 67 ILE N N -20.759 -11.945 2.354 1.00 . A A . 67 ILE N 1 1 19 32603 1 1 67 ILE O O -19.122 -13.478 3.945 1.00 . A A . 67 ILE O 1 1 19 32604 1 1 68 LYS C C -17.061 -15.244 4.098 1.00 . A A . 68 LYS C 1 1 19 32605 1 1 68 LYS CA C -18.045 -15.900 3.134 1.00 . A A . 68 LYS CA 1 1 19 32606 1 1 68 LYS CB C -17.325 -16.959 2.297 1.00 . A A . 68 LYS CB 1 1 19 32607 1 1 68 LYS CD C -17.676 -18.948 0.803 1.00 . A A . 68 LYS CD 1 1 19 32608 1 1 68 LYS CE C -18.018 -19.252 -0.647 1.00 . A A . 68 LYS CE 1 1 19 32609 1 1 68 LYS CG C -18.200 -17.585 1.225 1.00 . A A . 68 LYS CG 1 1 19 32610 1 1 68 LYS H H -18.721 -15.080 1.303 1.00 . A A . 68 LYS H 1 1 19 32611 1 1 68 LYS HA H -18.827 -16.376 3.705 1.00 . A A . 68 LYS HA 1 1 19 32612 1 1 68 LYS HB2 H -16.473 -16.502 1.815 1.00 . A A . 68 LYS HB2 1 1 19 32613 1 1 68 LYS HB3 H -16.977 -17.744 2.952 1.00 . A A . 68 LYS HB3 1 1 19 32614 1 1 68 LYS HD2 H -16.602 -18.963 0.918 1.00 . A A . 68 LYS HD2 1 1 19 32615 1 1 68 LYS HD3 H -18.118 -19.705 1.435 1.00 . A A . 68 LYS HD3 1 1 19 32616 1 1 68 LYS HE2 H -17.480 -18.565 -1.282 1.00 . A A . 68 LYS HE2 1 1 19 32617 1 1 68 LYS HE3 H -17.712 -20.263 -0.871 1.00 . A A . 68 LYS HE3 1 1 19 32618 1 1 68 LYS HG2 H -19.201 -17.701 1.613 1.00 . A A . 68 LYS HG2 1 1 19 32619 1 1 68 LYS HG3 H -18.219 -16.934 0.362 1.00 . A A . 68 LYS HG3 1 1 19 32620 1 1 68 LYS HZ1 H -20.022 -19.612 -0.179 1.00 . A A . 68 LYS HZ1 1 1 19 32621 1 1 68 LYS HZ2 H -19.710 -19.526 -1.840 1.00 . A A . 68 LYS HZ2 1 1 19 32622 1 1 68 LYS HZ3 H -19.748 -18.112 -0.913 1.00 . A A . 68 LYS HZ3 1 1 19 32623 1 1 68 LYS N N -18.665 -14.905 2.267 1.00 . A A . 68 LYS N 1 1 19 32624 1 1 68 LYS NZ N -19.477 -19.116 -0.913 1.00 . A A . 68 LYS NZ 1 1 19 32625 1 1 68 LYS O O -17.132 -15.451 5.309 1.00 . A A . 68 LYS O 1 1 19 32626 1 1 69 GLY C C -15.796 -12.988 5.509 1.00 . A A . 69 GLY C 1 1 19 32627 1 1 69 GLY CA C -15.162 -13.774 4.379 1.00 . A A . 69 GLY CA 1 1 19 32628 1 1 69 GLY H H -16.137 -14.321 2.581 1.00 . A A . 69 GLY H 1 1 19 32629 1 1 69 GLY HA2 H -14.493 -14.511 4.798 1.00 . A A . 69 GLY HA2 1 1 19 32630 1 1 69 GLY HA3 H -14.593 -13.096 3.760 1.00 . A A . 69 GLY HA3 1 1 19 32631 1 1 69 GLY N N -16.145 -14.449 3.552 1.00 . A A . 69 GLY N 1 1 19 32632 1 1 69 GLY O O -15.275 -12.961 6.624 1.00 . A A . 69 GLY O 1 1 19 32633 1 1 70 TRP C C -18.163 -12.439 7.340 1.00 . A A . 70 TRP C 1 1 19 32634 1 1 70 TRP CA C -17.627 -11.552 6.222 1.00 . A A . 70 TRP CA 1 1 19 32635 1 1 70 TRP CB C -18.775 -10.778 5.573 1.00 . A A . 70 TRP CB 1 1 19 32636 1 1 70 TRP CD1 C -17.221 -9.042 4.504 1.00 . A A . 70 TRP CD1 1 1 19 32637 1 1 70 TRP CD2 C -19.158 -8.205 5.256 1.00 . A A . 70 TRP CD2 1 1 19 32638 1 1 70 TRP CE2 C -18.402 -7.156 4.696 1.00 . A A . 70 TRP CE2 1 1 19 32639 1 1 70 TRP CE3 C -20.415 -7.917 5.792 1.00 . A A . 70 TRP CE3 1 1 19 32640 1 1 70 TRP CG C -18.385 -9.403 5.122 1.00 . A A . 70 TRP CG 1 1 19 32641 1 1 70 TRP CH2 C -20.098 -5.590 5.193 1.00 . A A . 70 TRP CH2 1 1 19 32642 1 1 70 TRP CZ2 C -18.863 -5.843 4.660 1.00 . A A . 70 TRP CZ2 1 1 19 32643 1 1 70 TRP CZ3 C -20.872 -6.613 5.756 1.00 . A A . 70 TRP CZ3 1 1 19 32644 1 1 70 TRP H H -17.288 -12.404 4.313 1.00 . A A . 70 TRP H 1 1 19 32645 1 1 70 TRP HA H -16.923 -10.848 6.642 1.00 . A A . 70 TRP HA 1 1 19 32646 1 1 70 TRP HB2 H -19.127 -11.324 4.711 1.00 . A A . 70 TRP HB2 1 1 19 32647 1 1 70 TRP HB3 H -19.581 -10.679 6.286 1.00 . A A . 70 TRP HB3 1 1 19 32648 1 1 70 TRP HD1 H -16.424 -9.728 4.261 1.00 . A A . 70 TRP HD1 1 1 19 32649 1 1 70 TRP HE1 H -16.502 -7.196 3.807 1.00 . A A . 70 TRP HE1 1 1 19 32650 1 1 70 TRP HE3 H -21.027 -8.692 6.231 1.00 . A A . 70 TRP HE3 1 1 19 32651 1 1 70 TRP HH2 H -20.494 -4.586 5.186 1.00 . A A . 70 TRP HH2 1 1 19 32652 1 1 70 TRP HZ2 H -18.279 -5.044 4.229 1.00 . A A . 70 TRP HZ2 1 1 19 32653 1 1 70 TRP HZ3 H -21.841 -6.371 6.166 1.00 . A A . 70 TRP HZ3 1 1 19 32654 1 1 70 TRP N N -16.922 -12.344 5.221 1.00 . A A . 70 TRP N 1 1 19 32655 1 1 70 TRP NE1 N -17.225 -7.693 4.245 1.00 . A A . 70 TRP NE1 1 1 19 32656 1 1 70 TRP O O -17.910 -12.189 8.518 1.00 . A A . 70 TRP O 1 1 19 32657 1 1 71 ASP C C -18.378 -15.073 8.754 1.00 . A A . 71 ASP C 1 1 19 32658 1 1 71 ASP CA C -19.475 -14.400 7.935 1.00 . A A . 71 ASP CA 1 1 19 32659 1 1 71 ASP CB C -20.321 -15.459 7.227 1.00 . A A . 71 ASP CB 1 1 19 32660 1 1 71 ASP CG C -20.728 -16.589 8.152 1.00 . A A . 71 ASP CG 1 1 19 32661 1 1 71 ASP H H -19.070 -13.621 6.008 1.00 . A A . 71 ASP H 1 1 19 32662 1 1 71 ASP HA H -20.108 -13.833 8.601 1.00 . A A . 71 ASP HA 1 1 19 32663 1 1 71 ASP HB2 H -21.216 -14.996 6.839 1.00 . A A . 71 ASP HB2 1 1 19 32664 1 1 71 ASP HB3 H -19.753 -15.876 6.408 1.00 . A A . 71 ASP HB3 1 1 19 32665 1 1 71 ASP N N -18.904 -13.475 6.963 1.00 . A A . 71 ASP N 1 1 19 32666 1 1 71 ASP O O -18.471 -15.162 9.978 1.00 . A A . 71 ASP O 1 1 19 32667 1 1 71 ASP OD1 O -21.254 -16.299 9.247 1.00 . A A . 71 ASP OD1 1 1 19 32668 1 1 71 ASP OD2 O -20.523 -17.763 7.781 1.00 . A A . 71 ASP OD2 1 1 19 32669 1 1 72 GLU C C -15.523 -15.260 9.703 1.00 . A A . 72 GLU C 1 1 19 32670 1 1 72 GLU CA C -16.226 -16.210 8.736 1.00 . A A . 72 GLU CA 1 1 19 32671 1 1 72 GLU CB C -15.226 -16.736 7.704 1.00 . A A . 72 GLU CB 1 1 19 32672 1 1 72 GLU CD C -14.408 -18.829 8.856 1.00 . A A . 72 GLU CD 1 1 19 32673 1 1 72 GLU CG C -15.139 -18.252 7.659 1.00 . A A . 72 GLU CG 1 1 19 32674 1 1 72 GLU H H -17.322 -15.442 7.096 1.00 . A A . 72 GLU H 1 1 19 32675 1 1 72 GLU HA H -16.624 -17.043 9.295 1.00 . A A . 72 GLU HA 1 1 19 32676 1 1 72 GLU HB2 H -15.518 -16.383 6.726 1.00 . A A . 72 GLU HB2 1 1 19 32677 1 1 72 GLU HB3 H -14.247 -16.346 7.939 1.00 . A A . 72 GLU HB3 1 1 19 32678 1 1 72 GLU HG2 H -16.139 -18.657 7.638 1.00 . A A . 72 GLU HG2 1 1 19 32679 1 1 72 GLU HG3 H -14.614 -18.543 6.761 1.00 . A A . 72 GLU HG3 1 1 19 32680 1 1 72 GLU N N -17.339 -15.544 8.071 1.00 . A A . 72 GLU N 1 1 19 32681 1 1 72 GLU O O -14.979 -15.684 10.721 1.00 . A A . 72 GLU O 1 1 19 32682 1 1 72 GLU OE1 O -13.788 -18.048 9.607 1.00 . A A . 72 GLU OE1 1 1 19 32683 1 1 72 GLU OE2 O -14.456 -20.064 9.041 1.00 . A A . 72 GLU OE2 1 1 19 32684 1 1 73 GLY C C -15.768 -12.580 11.398 1.00 . A A . 73 GLY C 1 1 19 32685 1 1 73 GLY CA C -14.901 -12.982 10.222 1.00 . A A . 73 GLY CA 1 1 19 32686 1 1 73 GLY H H -15.989 -13.691 8.549 1.00 . A A . 73 GLY H 1 1 19 32687 1 1 73 GLY HA2 H -13.972 -13.388 10.594 1.00 . A A . 73 GLY HA2 1 1 19 32688 1 1 73 GLY HA3 H -14.686 -12.104 9.631 1.00 . A A . 73 GLY HA3 1 1 19 32689 1 1 73 GLY N N -15.539 -13.972 9.374 1.00 . A A . 73 GLY N 1 1 19 32690 1 1 73 GLY O O -15.328 -12.626 12.547 1.00 . A A . 73 GLY O 1 1 19 32691 1 1 74 VAL C C -18.229 -12.918 13.115 1.00 . A A . 74 VAL C 1 1 19 32692 1 1 74 VAL CA C -17.935 -11.770 12.156 1.00 . A A . 74 VAL CA 1 1 19 32693 1 1 74 VAL CB C -19.260 -11.264 11.557 1.00 . A A . 74 VAL CB 1 1 19 32694 1 1 74 VAL CG1 C -19.910 -12.345 10.706 1.00 . A A . 74 VAL CG1 1 1 19 32695 1 1 74 VAL CG2 C -20.202 -10.805 12.660 1.00 . A A . 74 VAL CG2 1 1 19 32696 1 1 74 VAL H H -17.296 -12.168 10.177 1.00 . A A . 74 VAL H 1 1 19 32697 1 1 74 VAL HA H -17.481 -10.960 12.707 1.00 . A A . 74 VAL HA 1 1 19 32698 1 1 74 VAL HB H -19.045 -10.418 10.921 1.00 . A A . 74 VAL HB 1 1 19 32699 1 1 74 VAL HG11 H -19.376 -13.275 10.838 1.00 . A A . 74 VAL HG11 1 1 19 32700 1 1 74 VAL HG12 H -20.939 -12.473 11.009 1.00 . A A . 74 VAL HG12 1 1 19 32701 1 1 74 VAL HG13 H -19.874 -12.055 9.666 1.00 . A A . 74 VAL HG13 1 1 19 32702 1 1 74 VAL HG21 H -20.521 -11.657 13.240 1.00 . A A . 74 VAL HG21 1 1 19 32703 1 1 74 VAL HG22 H -19.689 -10.104 13.301 1.00 . A A . 74 VAL HG22 1 1 19 32704 1 1 74 VAL HG23 H -21.065 -10.325 12.221 1.00 . A A . 74 VAL HG23 1 1 19 32705 1 1 74 VAL N N -17.004 -12.183 11.112 1.00 . A A . 74 VAL N 1 1 19 32706 1 1 74 VAL O O -18.631 -12.697 14.257 1.00 . A A . 74 VAL O 1 1 19 32707 1 1 75 GLN C C -17.018 -15.714 14.243 1.00 . A A . 75 GLN C 1 1 19 32708 1 1 75 GLN CA C -18.268 -15.326 13.460 1.00 . A A . 75 GLN CA 1 1 19 32709 1 1 75 GLN CB C -18.717 -16.495 12.582 1.00 . A A . 75 GLN CB 1 1 19 32710 1 1 75 GLN CD C -18.051 -18.292 10.935 1.00 . A A . 75 GLN CD 1 1 19 32711 1 1 75 GLN CG C -17.575 -17.174 11.842 1.00 . A A . 75 GLN CG 1 1 19 32712 1 1 75 GLN H H -17.703 -14.255 11.725 1.00 . A A . 75 GLN H 1 1 19 32713 1 1 75 GLN HA H -19.056 -15.090 14.159 1.00 . A A . 75 GLN HA 1 1 19 32714 1 1 75 GLN HB2 H -19.203 -17.232 13.204 1.00 . A A . 75 GLN HB2 1 1 19 32715 1 1 75 GLN HB3 H -19.424 -16.130 11.851 1.00 . A A . 75 GLN HB3 1 1 19 32716 1 1 75 GLN HE21 H -19.464 -17.113 10.182 1.00 . A A . 75 GLN HE21 1 1 19 32717 1 1 75 GLN HE22 H -19.404 -18.717 9.543 1.00 . A A . 75 GLN HE22 1 1 19 32718 1 1 75 GLN HG2 H -17.064 -16.436 11.241 1.00 . A A . 75 GLN HG2 1 1 19 32719 1 1 75 GLN HG3 H -16.888 -17.585 12.566 1.00 . A A . 75 GLN HG3 1 1 19 32720 1 1 75 GLN N N -18.024 -14.143 12.643 1.00 . A A . 75 GLN N 1 1 19 32721 1 1 75 GLN NE2 N -19.077 -18.013 10.140 1.00 . A A . 75 GLN NE2 1 1 19 32722 1 1 75 GLN O O -16.887 -16.848 14.702 1.00 . A A . 75 GLN O 1 1 19 32723 1 1 75 GLN OE1 O -17.501 -19.394 10.948 1.00 . A A . 75 GLN OE1 1 1 19 32724 1 1 76 GLY C C -14.430 -13.843 15.958 1.00 . A A . 76 GLY C 1 1 19 32725 1 1 76 GLY CA C -14.871 -15.026 15.119 1.00 . A A . 76 GLY CA 1 1 19 32726 1 1 76 GLY H H -16.257 -13.878 14.004 1.00 . A A . 76 GLY H 1 1 19 32727 1 1 76 GLY HA2 H -15.024 -15.877 15.766 1.00 . A A . 76 GLY HA2 1 1 19 32728 1 1 76 GLY HA3 H -14.090 -15.261 14.411 1.00 . A A . 76 GLY HA3 1 1 19 32729 1 1 76 GLY N N -16.100 -14.764 14.391 1.00 . A A . 76 GLY N 1 1 19 32730 1 1 76 GLY O O -13.921 -14.014 17.065 1.00 . A A . 76 GLY O 1 1 19 32731 1 1 77 MET C C -14.894 -11.369 17.515 1.00 . A A . 77 MET C 1 1 19 32732 1 1 77 MET CA C -14.243 -11.423 16.137 1.00 . A A . 77 MET CA 1 1 19 32733 1 1 77 MET CB C -14.639 -10.189 15.325 1.00 . A A . 77 MET CB 1 1 19 32734 1 1 77 MET CE C -11.400 -10.687 13.227 1.00 . A A . 77 MET CE 1 1 19 32735 1 1 77 MET CG C -14.026 -10.153 13.934 1.00 . A A . 77 MET CG 1 1 19 32736 1 1 77 MET H H -15.036 -12.567 14.542 1.00 . A A . 77 MET H 1 1 19 32737 1 1 77 MET HA H -13.170 -11.434 16.258 1.00 . A A . 77 MET HA 1 1 19 32738 1 1 77 MET HB2 H -15.714 -10.171 15.221 1.00 . A A . 77 MET HB2 1 1 19 32739 1 1 77 MET HB3 H -14.322 -9.305 15.857 1.00 . A A . 77 MET HB3 1 1 19 32740 1 1 77 MET HE1 H -10.868 -11.186 14.024 1.00 . A A . 77 MET HE1 1 1 19 32741 1 1 77 MET HE2 H -12.036 -11.396 12.719 1.00 . A A . 77 MET HE2 1 1 19 32742 1 1 77 MET HE3 H -10.691 -10.272 12.526 1.00 . A A . 77 MET HE3 1 1 19 32743 1 1 77 MET HG2 H -13.925 -11.166 13.573 1.00 . A A . 77 MET HG2 1 1 19 32744 1 1 77 MET HG3 H -14.685 -9.604 13.279 1.00 . A A . 77 MET HG3 1 1 19 32745 1 1 77 MET N N -14.625 -12.639 15.429 1.00 . A A . 77 MET N 1 1 19 32746 1 1 77 MET O O -15.911 -12.019 17.759 1.00 . A A . 77 MET O 1 1 19 32747 1 1 77 MET SD S -12.402 -9.370 13.912 1.00 . A A . 77 MET SD 1 1 19 32748 1 1 78 LYS C C -15.130 -8.992 20.086 1.00 . A A . 78 LYS C 1 1 19 32749 1 1 78 LYS CA C -14.822 -10.452 19.769 1.00 . A A . 78 LYS CA 1 1 19 32750 1 1 78 LYS CB C -13.819 -11.004 20.784 1.00 . A A . 78 LYS CB 1 1 19 32751 1 1 78 LYS CD C -12.717 -13.097 21.630 1.00 . A A . 78 LYS CD 1 1 19 32752 1 1 78 LYS CE C -11.727 -14.180 21.229 1.00 . A A . 78 LYS CE 1 1 19 32753 1 1 78 LYS CG C -13.272 -12.373 20.415 1.00 . A A . 78 LYS CG 1 1 19 32754 1 1 78 LYS H H -13.492 -10.098 18.161 1.00 . A A . 78 LYS H 1 1 19 32755 1 1 78 LYS HA H -15.737 -11.021 19.833 1.00 . A A . 78 LYS HA 1 1 19 32756 1 1 78 LYS HB2 H -12.990 -10.317 20.863 1.00 . A A . 78 LYS HB2 1 1 19 32757 1 1 78 LYS HB3 H -14.304 -11.082 21.746 1.00 . A A . 78 LYS HB3 1 1 19 32758 1 1 78 LYS HD2 H -12.215 -12.384 22.266 1.00 . A A . 78 LYS HD2 1 1 19 32759 1 1 78 LYS HD3 H -13.535 -13.552 22.171 1.00 . A A . 78 LYS HD3 1 1 19 32760 1 1 78 LYS HE2 H -12.197 -14.829 20.505 1.00 . A A . 78 LYS HE2 1 1 19 32761 1 1 78 LYS HE3 H -10.862 -13.711 20.784 1.00 . A A . 78 LYS HE3 1 1 19 32762 1 1 78 LYS HG2 H -14.067 -12.965 19.987 1.00 . A A . 78 LYS HG2 1 1 19 32763 1 1 78 LYS HG3 H -12.481 -12.250 19.688 1.00 . A A . 78 LYS HG3 1 1 19 32764 1 1 78 LYS HZ1 H -11.867 -15.857 22.467 1.00 . A A . 78 LYS HZ1 1 1 19 32765 1 1 78 LYS HZ2 H -11.401 -14.445 23.274 1.00 . A A . 78 LYS HZ2 1 1 19 32766 1 1 78 LYS HZ3 H -10.293 -15.263 22.292 1.00 . A A . 78 LYS HZ3 1 1 19 32767 1 1 78 LYS N N -14.301 -10.591 18.415 1.00 . A A . 78 LYS N 1 1 19 32768 1 1 78 LYS NZ N -11.292 -14.994 22.397 1.00 . A A . 78 LYS NZ 1 1 19 32769 1 1 78 LYS O O -14.470 -8.084 19.579 1.00 . A A . 78 LYS O 1 1 19 32770 1 1 79 VAL C C -15.321 -6.609 21.772 1.00 . A A . 79 VAL C 1 1 19 32771 1 1 79 VAL CA C -16.527 -7.422 21.314 1.00 . A A . 79 VAL CA 1 1 19 32772 1 1 79 VAL CB C -17.576 -7.444 22.442 1.00 . A A . 79 VAL CB 1 1 19 32773 1 1 79 VAL CG1 C -18.001 -6.029 22.803 1.00 . A A . 79 VAL CG1 1 1 19 32774 1 1 79 VAL CG2 C -18.778 -8.283 22.035 1.00 . A A . 79 VAL CG2 1 1 19 32775 1 1 79 VAL H H -16.623 -9.536 21.299 1.00 . A A . 79 VAL H 1 1 19 32776 1 1 79 VAL HA H -16.966 -6.942 20.452 1.00 . A A . 79 VAL HA 1 1 19 32777 1 1 79 VAL HB H -17.127 -7.895 23.315 1.00 . A A . 79 VAL HB 1 1 19 32778 1 1 79 VAL HG11 H -18.398 -5.538 21.926 1.00 . A A . 79 VAL HG11 1 1 19 32779 1 1 79 VAL HG12 H -18.760 -6.065 23.571 1.00 . A A . 79 VAL HG12 1 1 19 32780 1 1 79 VAL HG13 H -17.146 -5.478 23.167 1.00 . A A . 79 VAL HG13 1 1 19 32781 1 1 79 VAL HG21 H -19.584 -8.120 22.734 1.00 . A A . 79 VAL HG21 1 1 19 32782 1 1 79 VAL HG22 H -19.096 -7.997 21.044 1.00 . A A . 79 VAL HG22 1 1 19 32783 1 1 79 VAL HG23 H -18.505 -9.329 22.038 1.00 . A A . 79 VAL HG23 1 1 19 32784 1 1 79 VAL N N -16.134 -8.772 20.928 1.00 . A A . 79 VAL N 1 1 19 32785 1 1 79 VAL O O -14.560 -7.041 22.637 1.00 . A A . 79 VAL O 1 1 19 32786 1 1 80 GLY C C -12.772 -4.921 20.793 1.00 . A A . 80 GLY C 1 1 19 32787 1 1 80 GLY CA C -14.039 -4.571 21.547 1.00 . A A . 80 GLY CA 1 1 19 32788 1 1 80 GLY H H -15.793 -5.134 20.503 1.00 . A A . 80 GLY H 1 1 19 32789 1 1 80 GLY HA2 H -14.302 -3.546 21.332 1.00 . A A . 80 GLY HA2 1 1 19 32790 1 1 80 GLY HA3 H -13.853 -4.670 22.606 1.00 . A A . 80 GLY HA3 1 1 19 32791 1 1 80 GLY N N -15.154 -5.427 21.186 1.00 . A A . 80 GLY N 1 1 19 32792 1 1 80 GLY O O -11.732 -4.294 20.988 1.00 . A A . 80 GLY O 1 1 19 32793 1 1 81 GLY C C -11.682 -5.739 17.768 1.00 . A A . 81 GLY C 1 1 19 32794 1 1 81 GLY CA C -11.701 -6.345 19.158 1.00 . A A . 81 GLY CA 1 1 19 32795 1 1 81 GLY H H -13.714 -6.392 19.815 1.00 . A A . 81 GLY H 1 1 19 32796 1 1 81 GLY HA2 H -10.806 -6.046 19.682 1.00 . A A . 81 GLY HA2 1 1 19 32797 1 1 81 GLY HA3 H -11.711 -7.421 19.068 1.00 . A A . 81 GLY HA3 1 1 19 32798 1 1 81 GLY N N -12.858 -5.928 19.929 1.00 . A A . 81 GLY N 1 1 19 32799 1 1 81 GLY O O -12.672 -5.807 17.040 1.00 . A A . 81 GLY O 1 1 19 32800 1 1 82 VAL C C -9.202 -5.083 15.344 1.00 . A A . 82 VAL C 1 1 19 32801 1 1 82 VAL CA C -10.408 -4.522 16.088 1.00 . A A . 82 VAL CA 1 1 19 32802 1 1 82 VAL CB C -10.262 -2.993 16.205 1.00 . A A . 82 VAL CB 1 1 19 32803 1 1 82 VAL CG1 C -10.450 -2.334 14.847 1.00 . A A . 82 VAL CG1 1 1 19 32804 1 1 82 VAL CG2 C -11.252 -2.439 17.218 1.00 . A A . 82 VAL CG2 1 1 19 32805 1 1 82 VAL H H -9.798 -5.122 18.024 1.00 . A A . 82 VAL H 1 1 19 32806 1 1 82 VAL HA H -11.301 -4.735 15.518 1.00 . A A . 82 VAL HA 1 1 19 32807 1 1 82 VAL HB H -9.263 -2.773 16.551 1.00 . A A . 82 VAL HB 1 1 19 32808 1 1 82 VAL HG11 H -10.832 -1.333 14.983 1.00 . A A . 82 VAL HG11 1 1 19 32809 1 1 82 VAL HG12 H -9.501 -2.292 14.332 1.00 . A A . 82 VAL HG12 1 1 19 32810 1 1 82 VAL HG13 H -11.152 -2.910 14.262 1.00 . A A . 82 VAL HG13 1 1 19 32811 1 1 82 VAL HG21 H -12.125 -3.072 17.252 1.00 . A A . 82 VAL HG21 1 1 19 32812 1 1 82 VAL HG22 H -10.789 -2.410 18.193 1.00 . A A . 82 VAL HG22 1 1 19 32813 1 1 82 VAL HG23 H -11.543 -1.440 16.928 1.00 . A A . 82 VAL HG23 1 1 19 32814 1 1 82 VAL N N -10.552 -5.143 17.400 1.00 . A A . 82 VAL N 1 1 19 32815 1 1 82 VAL O O -8.088 -5.095 15.868 1.00 . A A . 82 VAL O 1 1 19 32816 1 1 83 ARG C C -8.786 -6.198 11.840 1.00 . A A . 83 ARG C 1 1 19 32817 1 1 83 ARG CA C -8.362 -6.108 13.303 1.00 . A A . 83 ARG CA 1 1 19 32818 1 1 83 ARG CB C -7.974 -7.495 13.819 1.00 . A A . 83 ARG CB 1 1 19 32819 1 1 83 ARG CD C -8.840 -9.633 14.815 1.00 . A A . 83 ARG CD 1 1 19 32820 1 1 83 ARG CG C -9.139 -8.469 13.883 1.00 . A A . 83 ARG CG 1 1 19 32821 1 1 83 ARG CZ C -9.986 -10.841 16.624 1.00 . A A . 83 ARG CZ 1 1 19 32822 1 1 83 ARG H H -10.340 -5.508 13.757 1.00 . A A . 83 ARG H 1 1 19 32823 1 1 83 ARG HA H -7.507 -5.453 13.378 1.00 . A A . 83 ARG HA 1 1 19 32824 1 1 83 ARG HB2 H -7.221 -7.911 13.166 1.00 . A A . 83 ARG HB2 1 1 19 32825 1 1 83 ARG HB3 H -7.562 -7.394 14.811 1.00 . A A . 83 ARG HB3 1 1 19 32826 1 1 83 ARG HD2 H -8.834 -10.546 14.238 1.00 . A A . 83 ARG HD2 1 1 19 32827 1 1 83 ARG HD3 H -7.868 -9.481 15.259 1.00 . A A . 83 ARG HD3 1 1 19 32828 1 1 83 ARG HE H -10.417 -8.982 16.043 1.00 . A A . 83 ARG HE 1 1 19 32829 1 1 83 ARG HG2 H -10.012 -7.947 14.246 1.00 . A A . 83 ARG HG2 1 1 19 32830 1 1 83 ARG HG3 H -9.331 -8.852 12.892 1.00 . A A . 83 ARG HG3 1 1 19 32831 1 1 83 ARG HH11 H -8.512 -11.877 15.711 1.00 . A A . 83 ARG HH11 1 1 19 32832 1 1 83 ARG HH12 H -9.327 -12.716 16.989 1.00 . A A . 83 ARG HH12 1 1 19 32833 1 1 83 ARG HH21 H -11.498 -10.077 17.727 1.00 . A A . 83 ARG HH21 1 1 19 32834 1 1 83 ARG HH22 H -11.026 -11.692 18.134 1.00 . A A . 83 ARG HH22 1 1 19 32835 1 1 83 ARG N N -9.431 -5.545 14.120 1.00 . A A . 83 ARG N 1 1 19 32836 1 1 83 ARG NE N -9.834 -9.752 15.878 1.00 . A A . 83 ARG NE 1 1 19 32837 1 1 83 ARG NH1 N -9.212 -11.898 16.424 1.00 . A A . 83 ARG NH1 1 1 19 32838 1 1 83 ARG NH2 N -10.913 -10.872 17.573 1.00 . A A . 83 ARG NH2 1 1 19 32839 1 1 83 ARG O O -9.967 -6.366 11.535 1.00 . A A . 83 ARG O 1 1 19 32840 1 1 84 ARG C C -7.911 -7.574 8.988 1.00 . A A . 84 ARG C 1 1 19 32841 1 1 84 ARG CA C -8.087 -6.151 9.509 1.00 . A A . 84 ARG CA 1 1 19 32842 1 1 84 ARG CB C -7.162 -5.200 8.748 1.00 . A A . 84 ARG CB 1 1 19 32843 1 1 84 ARG CD C -4.811 -4.485 8.219 1.00 . A A . 84 ARG CD 1 1 19 32844 1 1 84 ARG CG C -5.685 -5.463 8.990 1.00 . A A . 84 ARG CG 1 1 19 32845 1 1 84 ARG CZ C -3.541 -5.949 6.705 1.00 . A A . 84 ARG CZ 1 1 19 32846 1 1 84 ARG H H -6.893 -5.952 11.245 1.00 . A A . 84 ARG H 1 1 19 32847 1 1 84 ARG HA H -9.111 -5.846 9.352 1.00 . A A . 84 ARG HA 1 1 19 32848 1 1 84 ARG HB2 H -7.354 -5.300 7.689 1.00 . A A . 84 ARG HB2 1 1 19 32849 1 1 84 ARG HB3 H -7.380 -4.187 9.050 1.00 . A A . 84 ARG HB3 1 1 19 32850 1 1 84 ARG HD2 H -5.370 -4.113 7.373 1.00 . A A . 84 ARG HD2 1 1 19 32851 1 1 84 ARG HD3 H -4.554 -3.663 8.869 1.00 . A A . 84 ARG HD3 1 1 19 32852 1 1 84 ARG HE H -2.750 -4.898 8.205 1.00 . A A . 84 ARG HE 1 1 19 32853 1 1 84 ARG HG2 H -5.478 -5.357 10.045 1.00 . A A . 84 ARG HG2 1 1 19 32854 1 1 84 ARG HG3 H -5.451 -6.468 8.674 1.00 . A A . 84 ARG HG3 1 1 19 32855 1 1 84 ARG HH11 H -5.525 -5.859 6.335 1.00 . A A . 84 ARG HH11 1 1 19 32856 1 1 84 ARG HH12 H -4.618 -6.886 5.275 1.00 . A A . 84 ARG HH12 1 1 19 32857 1 1 84 ARG HH21 H -1.545 -6.248 6.816 1.00 . A A . 84 ARG HH21 1 1 19 32858 1 1 84 ARG HH22 H -2.355 -7.108 5.550 1.00 . A A . 84 ARG HH22 1 1 19 32859 1 1 84 ARG N N -7.815 -6.084 10.940 1.00 . A A . 84 ARG N 1 1 19 32860 1 1 84 ARG NE N -3.584 -5.112 7.736 1.00 . A A . 84 ARG NE 1 1 19 32861 1 1 84 ARG NH1 N -4.653 -6.257 6.052 1.00 . A A . 84 ARG NH1 1 1 19 32862 1 1 84 ARG NH2 N -2.385 -6.478 6.326 1.00 . A A . 84 ARG NH2 1 1 19 32863 1 1 84 ARG O O -6.928 -8.246 9.305 1.00 . A A . 84 ARG O 1 1 19 32864 1 1 85 LEU C C -8.859 -9.324 6.100 1.00 . A A . 85 LEU C 1 1 19 32865 1 1 85 LEU CA C -8.822 -9.373 7.624 1.00 . A A . 85 LEU CA 1 1 19 32866 1 1 85 LEU CB C -9.991 -10.209 8.147 1.00 . A A . 85 LEU CB 1 1 19 32867 1 1 85 LEU CD1 C -11.590 -10.004 10.067 1.00 . A A . 85 LEU CD1 1 1 19 32868 1 1 85 LEU CD2 C -9.682 -11.616 10.199 1.00 . A A . 85 LEU CD2 1 1 19 32869 1 1 85 LEU CG C -10.146 -10.268 9.668 1.00 . A A . 85 LEU CG 1 1 19 32870 1 1 85 LEU H H -9.628 -7.447 7.973 1.00 . A A . 85 LEU H 1 1 19 32871 1 1 85 LEU HA H -7.895 -9.830 7.935 1.00 . A A . 85 LEU HA 1 1 19 32872 1 1 85 LEU HB2 H -10.901 -9.799 7.738 1.00 . A A . 85 LEU HB2 1 1 19 32873 1 1 85 LEU HB3 H -9.860 -11.220 7.788 1.00 . A A . 85 LEU HB3 1 1 19 32874 1 1 85 LEU HD11 H -12.094 -10.944 10.235 1.00 . A A . 85 LEU HD11 1 1 19 32875 1 1 85 LEU HD12 H -12.089 -9.463 9.277 1.00 . A A . 85 LEU HD12 1 1 19 32876 1 1 85 LEU HD13 H -11.611 -9.417 10.973 1.00 . A A . 85 LEU HD13 1 1 19 32877 1 1 85 LEU HD21 H -8.913 -12.012 9.553 1.00 . A A . 85 LEU HD21 1 1 19 32878 1 1 85 LEU HD22 H -10.518 -12.299 10.226 1.00 . A A . 85 LEU HD22 1 1 19 32879 1 1 85 LEU HD23 H -9.286 -11.492 11.197 1.00 . A A . 85 LEU HD23 1 1 19 32880 1 1 85 LEU HG H -9.531 -9.500 10.116 1.00 . A A . 85 LEU HG 1 1 19 32881 1 1 85 LEU N N -8.870 -8.029 8.189 1.00 . A A . 85 LEU N 1 1 19 32882 1 1 85 LEU O O -9.751 -8.715 5.508 1.00 . A A . 85 LEU O 1 1 19 32883 1 1 86 THR C C -8.778 -11.026 3.433 1.00 . A A . 86 THR C 1 1 19 32884 1 1 86 THR CA C -7.807 -10.004 4.013 1.00 . A A . 86 THR CA 1 1 19 32885 1 1 86 THR CB C -6.381 -10.339 3.535 1.00 . A A . 86 THR CB 1 1 19 32886 1 1 86 THR CG2 C -6.258 -10.151 2.030 1.00 . A A . 86 THR CG2 1 1 19 32887 1 1 86 THR H H -7.204 -10.439 5.995 1.00 . A A . 86 THR H 1 1 19 32888 1 1 86 THR HA H -8.067 -9.023 3.643 1.00 . A A . 86 THR HA 1 1 19 32889 1 1 86 THR HB H -6.171 -11.372 3.772 1.00 . A A . 86 THR HB 1 1 19 32890 1 1 86 THR HG1 H -4.573 -9.592 3.783 1.00 . A A . 86 THR HG1 1 1 19 32891 1 1 86 THR HG21 H -6.043 -11.101 1.566 1.00 . A A . 86 THR HG21 1 1 19 32892 1 1 86 THR HG22 H -5.457 -9.458 1.819 1.00 . A A . 86 THR HG22 1 1 19 32893 1 1 86 THR HG23 H -7.185 -9.760 1.639 1.00 . A A . 86 THR HG23 1 1 19 32894 1 1 86 THR N N -7.885 -9.972 5.468 1.00 . A A . 86 THR N 1 1 19 32895 1 1 86 THR O O -8.590 -12.233 3.588 1.00 . A A . 86 THR O 1 1 19 32896 1 1 86 THR OG1 O -5.431 -9.503 4.205 1.00 . A A . 86 THR OG1 1 1 19 32897 1 1 87 ILE C C -10.560 -11.580 0.664 1.00 . A A . 87 ILE C 1 1 19 32898 1 1 87 ILE CA C -10.815 -11.406 2.158 1.00 . A A . 87 ILE CA 1 1 19 32899 1 1 87 ILE CB C -12.239 -10.857 2.363 1.00 . A A . 87 ILE CB 1 1 19 32900 1 1 87 ILE CD1 C -13.848 -10.010 4.145 1.00 . A A . 87 ILE CD1 1 1 19 32901 1 1 87 ILE CG1 C -12.551 -10.732 3.856 1.00 . A A . 87 ILE CG1 1 1 19 32902 1 1 87 ILE CG2 C -13.258 -11.755 1.677 1.00 . A A . 87 ILE CG2 1 1 19 32903 1 1 87 ILE H H -9.911 -9.564 2.674 1.00 . A A . 87 ILE H 1 1 19 32904 1 1 87 ILE HA H -10.750 -12.371 2.638 1.00 . A A . 87 ILE HA 1 1 19 32905 1 1 87 ILE HB H -12.293 -9.879 1.909 1.00 . A A . 87 ILE HB 1 1 19 32906 1 1 87 ILE HD11 H -13.638 -9.092 4.675 1.00 . A A . 87 ILE HD11 1 1 19 32907 1 1 87 ILE HD12 H -14.348 -9.781 3.215 1.00 . A A . 87 ILE HD12 1 1 19 32908 1 1 87 ILE HD13 H -14.483 -10.637 4.751 1.00 . A A . 87 ILE HD13 1 1 19 32909 1 1 87 ILE HG12 H -12.619 -11.719 4.287 1.00 . A A . 87 ILE HG12 1 1 19 32910 1 1 87 ILE HG13 H -11.752 -10.187 4.339 1.00 . A A . 87 ILE HG13 1 1 19 32911 1 1 87 ILE HG21 H -14.192 -11.719 2.218 1.00 . A A . 87 ILE HG21 1 1 19 32912 1 1 87 ILE HG22 H -13.415 -11.413 0.666 1.00 . A A . 87 ILE HG22 1 1 19 32913 1 1 87 ILE HG23 H -12.890 -12.770 1.662 1.00 . A A . 87 ILE HG23 1 1 19 32914 1 1 87 ILE N N -9.816 -10.535 2.763 1.00 . A A . 87 ILE N 1 1 19 32915 1 1 87 ILE O O -10.754 -10.664 -0.135 1.00 . A A . 87 ILE O 1 1 19 32916 1 1 88 PRO C C -11.092 -13.193 -1.972 1.00 . A A . 88 PRO C 1 1 19 32917 1 1 88 PRO CA C -9.828 -13.109 -1.124 1.00 . A A . 88 PRO CA 1 1 19 32918 1 1 88 PRO CB C -9.149 -14.479 -1.038 1.00 . A A . 88 PRO CB 1 1 19 32919 1 1 88 PRO CD C -9.863 -13.924 1.175 1.00 . A A . 88 PRO CD 1 1 19 32920 1 1 88 PRO CG C -9.657 -15.075 0.229 1.00 . A A . 88 PRO CG 1 1 19 32921 1 1 88 PRO HA H -9.147 -12.395 -1.564 1.00 . A A . 88 PRO HA 1 1 19 32922 1 1 88 PRO HB2 H -9.427 -15.075 -1.895 1.00 . A A . 88 PRO HB2 1 1 19 32923 1 1 88 PRO HB3 H -8.077 -14.352 -1.012 1.00 . A A . 88 PRO HB3 1 1 19 32924 1 1 88 PRO HD2 H -10.714 -14.108 1.814 1.00 . A A . 88 PRO HD2 1 1 19 32925 1 1 88 PRO HD3 H -8.974 -13.757 1.766 1.00 . A A . 88 PRO HD3 1 1 19 32926 1 1 88 PRO HG2 H -10.593 -15.582 0.047 1.00 . A A . 88 PRO HG2 1 1 19 32927 1 1 88 PRO HG3 H -8.927 -15.762 0.630 1.00 . A A . 88 PRO HG3 1 1 19 32928 1 1 88 PRO N N -10.117 -12.785 0.277 1.00 . A A . 88 PRO N 1 1 19 32929 1 1 88 PRO O O -12.213 -13.174 -1.462 1.00 . A A . 88 PRO O 1 1 19 32930 1 1 89 PRO C C -12.762 -14.712 -4.149 1.00 . A A . 89 PRO C 1 1 19 32931 1 1 89 PRO CA C -12.027 -13.379 -4.244 1.00 . A A . 89 PRO CA 1 1 19 32932 1 1 89 PRO CB C -11.347 -13.240 -5.608 1.00 . A A . 89 PRO CB 1 1 19 32933 1 1 89 PRO CD C -9.604 -13.318 -3.974 1.00 . A A . 89 PRO CD 1 1 19 32934 1 1 89 PRO CG C -9.950 -13.707 -5.385 1.00 . A A . 89 PRO CG 1 1 19 32935 1 1 89 PRO HA H -12.730 -12.571 -4.106 1.00 . A A . 89 PRO HA 1 1 19 32936 1 1 89 PRO HB2 H -11.859 -13.856 -6.333 1.00 . A A . 89 PRO HB2 1 1 19 32937 1 1 89 PRO HB3 H -11.372 -12.207 -5.923 1.00 . A A . 89 PRO HB3 1 1 19 32938 1 1 89 PRO HD2 H -8.954 -14.056 -3.527 1.00 . A A . 89 PRO HD2 1 1 19 32939 1 1 89 PRO HD3 H -9.139 -12.343 -3.955 1.00 . A A . 89 PRO HD3 1 1 19 32940 1 1 89 PRO HG2 H -9.898 -14.779 -5.501 1.00 . A A . 89 PRO HG2 1 1 19 32941 1 1 89 PRO HG3 H -9.284 -13.219 -6.081 1.00 . A A . 89 PRO HG3 1 1 19 32942 1 1 89 PRO N N -10.911 -13.289 -3.297 1.00 . A A . 89 PRO N 1 1 19 32943 1 1 89 PRO O O -13.980 -14.772 -4.313 1.00 . A A . 89 PRO O 1 1 19 32944 1 1 90 GLN C C -13.526 -17.193 -2.562 1.00 . A A . 90 GLN C 1 1 19 32945 1 1 90 GLN CA C -12.595 -17.110 -3.767 1.00 . A A . 90 GLN CA 1 1 19 32946 1 1 90 GLN CB C -11.491 -18.162 -3.647 1.00 . A A . 90 GLN CB 1 1 19 32947 1 1 90 GLN CD C -9.113 -18.317 -2.808 1.00 . A A . 90 GLN CD 1 1 19 32948 1 1 90 GLN CG C -10.540 -17.918 -2.487 1.00 . A A . 90 GLN CG 1 1 19 32949 1 1 90 GLN H H -11.047 -15.665 -3.762 1.00 . A A . 90 GLN H 1 1 19 32950 1 1 90 GLN HA H -13.166 -17.301 -4.662 1.00 . A A . 90 GLN HA 1 1 19 32951 1 1 90 GLN HB2 H -11.948 -19.131 -3.512 1.00 . A A . 90 GLN HB2 1 1 19 32952 1 1 90 GLN HB3 H -10.915 -18.168 -4.561 1.00 . A A . 90 GLN HB3 1 1 19 32953 1 1 90 GLN HE21 H -8.617 -16.412 -3.087 1.00 . A A . 90 GLN HE21 1 1 19 32954 1 1 90 GLN HE22 H -7.345 -17.559 -3.308 1.00 . A A . 90 GLN HE22 1 1 19 32955 1 1 90 GLN HG2 H -10.556 -16.866 -2.240 1.00 . A A . 90 GLN HG2 1 1 19 32956 1 1 90 GLN HG3 H -10.876 -18.491 -1.636 1.00 . A A . 90 GLN HG3 1 1 19 32957 1 1 90 GLN N N -12.013 -15.778 -3.883 1.00 . A A . 90 GLN N 1 1 19 32958 1 1 90 GLN NE2 N -8.273 -17.330 -3.098 1.00 . A A . 90 GLN NE2 1 1 19 32959 1 1 90 GLN O O -14.282 -18.155 -2.414 1.00 . A A . 90 GLN O 1 1 19 32960 1 1 90 GLN OE1 O -8.769 -19.499 -2.795 1.00 . A A . 90 GLN OE1 1 1 19 32961 1 1 91 LEU C C -15.080 -14.828 -0.434 1.00 . A A . 91 LEU C 1 1 19 32962 1 1 91 LEU CA C -14.306 -16.141 -0.511 1.00 . A A . 91 LEU CA 1 1 19 32963 1 1 91 LEU CB C -13.450 -16.316 0.745 1.00 . A A . 91 LEU CB 1 1 19 32964 1 1 91 LEU CD1 C -11.767 -18.173 0.783 1.00 . A A . 91 LEU CD1 1 1 19 32965 1 1 91 LEU CD2 C -13.383 -17.915 2.675 1.00 . A A . 91 LEU CD2 1 1 19 32966 1 1 91 LEU CG C -13.176 -17.757 1.175 1.00 . A A . 91 LEU CG 1 1 19 32967 1 1 91 LEU H H -12.846 -15.444 -1.875 1.00 . A A . 91 LEU H 1 1 19 32968 1 1 91 LEU HA H -15.011 -16.957 -0.573 1.00 . A A . 91 LEU HA 1 1 19 32969 1 1 91 LEU HB2 H -12.499 -15.838 0.566 1.00 . A A . 91 LEU HB2 1 1 19 32970 1 1 91 LEU HB3 H -13.954 -15.816 1.560 1.00 . A A . 91 LEU HB3 1 1 19 32971 1 1 91 LEU HD11 H -11.801 -19.126 0.276 1.00 . A A . 91 LEU HD11 1 1 19 32972 1 1 91 LEU HD12 H -11.157 -18.259 1.670 1.00 . A A . 91 LEU HD12 1 1 19 32973 1 1 91 LEU HD13 H -11.343 -17.429 0.125 1.00 . A A . 91 LEU HD13 1 1 19 32974 1 1 91 LEU HD21 H -13.209 -18.943 2.956 1.00 . A A . 91 LEU HD21 1 1 19 32975 1 1 91 LEU HD22 H -14.395 -17.637 2.929 1.00 . A A . 91 LEU HD22 1 1 19 32976 1 1 91 LEU HD23 H -12.691 -17.274 3.202 1.00 . A A . 91 LEU HD23 1 1 19 32977 1 1 91 LEU HG H -13.871 -18.415 0.670 1.00 . A A . 91 LEU HG 1 1 19 32978 1 1 91 LEU N N -13.467 -16.182 -1.703 1.00 . A A . 91 LEU N 1 1 19 32979 1 1 91 LEU O O -15.720 -14.532 0.574 1.00 . A A . 91 LEU O 1 1 19 32980 1 1 92 GLY C C -16.272 -12.456 -2.915 1.00 . A A . 92 GLY C 1 1 19 32981 1 1 92 GLY CA C -15.717 -12.776 -1.541 1.00 . A A . 92 GLY CA 1 1 19 32982 1 1 92 GLY H H -14.490 -14.334 -2.282 1.00 . A A . 92 GLY H 1 1 19 32983 1 1 92 GLY HA2 H -16.533 -12.807 -0.834 1.00 . A A . 92 GLY HA2 1 1 19 32984 1 1 92 GLY HA3 H -15.033 -11.992 -1.251 1.00 . A A . 92 GLY HA3 1 1 19 32985 1 1 92 GLY N N -15.017 -14.046 -1.507 1.00 . A A . 92 GLY N 1 1 19 32986 1 1 92 GLY O O -17.301 -12.999 -3.319 1.00 . A A . 92 GLY O 1 1 19 32987 1 1 93 TYR C C -15.899 -12.342 -5.949 1.00 . A A . 93 TYR C 1 1 19 32988 1 1 93 TYR CA C -16.024 -11.178 -4.971 1.00 . A A . 93 TYR CA 1 1 19 32989 1 1 93 TYR CB C -15.198 -9.989 -5.467 1.00 . A A . 93 TYR CB 1 1 19 32990 1 1 93 TYR CD1 C -16.359 -8.475 -3.812 1.00 . A A . 93 TYR CD1 1 1 19 32991 1 1 93 TYR CD2 C -15.691 -7.552 -5.906 1.00 . A A . 93 TYR CD2 1 1 19 32992 1 1 93 TYR CE1 C -16.874 -7.251 -3.431 1.00 . A A . 93 TYR CE1 1 1 19 32993 1 1 93 TYR CE2 C -16.202 -6.324 -5.532 1.00 . A A . 93 TYR CE2 1 1 19 32994 1 1 93 TYR CG C -15.760 -8.648 -5.054 1.00 . A A . 93 TYR CG 1 1 19 32995 1 1 93 TYR CZ C -16.793 -6.179 -4.295 1.00 . A A . 93 TYR CZ 1 1 19 32996 1 1 93 TYR H H -14.778 -11.173 -3.260 1.00 . A A . 93 TYR H 1 1 19 32997 1 1 93 TYR HA H -17.061 -10.883 -4.909 1.00 . A A . 93 TYR HA 1 1 19 32998 1 1 93 TYR HB2 H -14.197 -10.065 -5.072 1.00 . A A . 93 TYR HB2 1 1 19 32999 1 1 93 TYR HB3 H -15.157 -10.014 -6.546 1.00 . A A . 93 TYR HB3 1 1 19 33000 1 1 93 TYR HD1 H -16.420 -9.317 -3.138 1.00 . A A . 93 TYR HD1 1 1 19 33001 1 1 93 TYR HD2 H -15.228 -7.668 -6.875 1.00 . A A . 93 TYR HD2 1 1 19 33002 1 1 93 TYR HE1 H -17.336 -7.137 -2.462 1.00 . A A . 93 TYR HE1 1 1 19 33003 1 1 93 TYR HE2 H -16.139 -5.483 -6.208 1.00 . A A . 93 TYR HE2 1 1 19 33004 1 1 93 TYR HH H -18.161 -5.083 -3.505 1.00 . A A . 93 TYR HH 1 1 19 33005 1 1 93 TYR N N -15.591 -11.572 -3.635 1.00 . A A . 93 TYR N 1 1 19 33006 1 1 93 TYR O O -16.890 -12.794 -6.522 1.00 . A A . 93 TYR O 1 1 19 33007 1 1 93 TYR OH O -17.304 -4.958 -3.918 1.00 . A A . 93 TYR OH 1 1 19 33008 1 1 94 GLY C C -13.815 -13.485 -8.351 1.00 . A A . 94 GLY C 1 1 19 33009 1 1 94 GLY CA C -14.441 -13.929 -7.044 1.00 . A A . 94 GLY CA 1 1 19 33010 1 1 94 GLY H H -13.921 -12.421 -5.651 1.00 . A A . 94 GLY H 1 1 19 33011 1 1 94 GLY HA2 H -13.784 -14.641 -6.566 1.00 . A A . 94 GLY HA2 1 1 19 33012 1 1 94 GLY HA3 H -15.384 -14.411 -7.255 1.00 . A A . 94 GLY HA3 1 1 19 33013 1 1 94 GLY N N -14.674 -12.822 -6.135 1.00 . A A . 94 GLY N 1 1 19 33014 1 1 94 GLY O O -13.224 -12.409 -8.429 1.00 . A A . 94 GLY O 1 1 19 33015 1 1 95 ALA C C -14.340 -13.122 -11.494 1.00 . A A . 95 ALA C 1 1 19 33016 1 1 95 ALA CA C -13.389 -14.002 -10.690 1.00 . A A . 95 ALA CA 1 1 19 33017 1 1 95 ALA CB C -13.079 -15.282 -11.452 1.00 . A A . 95 ALA CB 1 1 19 33018 1 1 95 ALA H H -14.428 -15.159 -9.255 1.00 . A A . 95 ALA H 1 1 19 33019 1 1 95 ALA HA H -12.461 -13.468 -10.540 1.00 . A A . 95 ALA HA 1 1 19 33020 1 1 95 ALA HB1 H -13.684 -15.322 -12.347 1.00 . A A . 95 ALA HB1 1 1 19 33021 1 1 95 ALA HB2 H -12.034 -15.295 -11.723 1.00 . A A . 95 ALA HB2 1 1 19 33022 1 1 95 ALA HB3 H -13.301 -16.134 -10.828 1.00 . A A . 95 ALA HB3 1 1 19 33023 1 1 95 ALA N N -13.945 -14.315 -9.380 1.00 . A A . 95 ALA N 1 1 19 33024 1 1 95 ALA O O -14.079 -12.810 -12.656 1.00 . A A . 95 ALA O 1 1 19 33025 1 1 96 ARG C C -15.832 -10.534 -11.911 1.00 . A A . 96 ARG C 1 1 19 33026 1 1 96 ARG CA C -16.434 -11.882 -11.527 1.00 . A A . 96 ARG CA 1 1 19 33027 1 1 96 ARG CB C -17.643 -11.672 -10.615 1.00 . A A . 96 ARG CB 1 1 19 33028 1 1 96 ARG CD C -18.106 -14.107 -10.199 1.00 . A A . 96 ARG CD 1 1 19 33029 1 1 96 ARG CG C -18.672 -12.788 -10.700 1.00 . A A . 96 ARG CG 1 1 19 33030 1 1 96 ARG CZ C -18.950 -16.268 -9.386 1.00 . A A . 96 ARG CZ 1 1 19 33031 1 1 96 ARG H H -15.595 -13.006 -9.942 1.00 . A A . 96 ARG H 1 1 19 33032 1 1 96 ARG HA H -16.755 -12.388 -12.426 1.00 . A A . 96 ARG HA 1 1 19 33033 1 1 96 ARG HB2 H -17.301 -11.605 -9.592 1.00 . A A . 96 ARG HB2 1 1 19 33034 1 1 96 ARG HB3 H -18.126 -10.745 -10.886 1.00 . A A . 96 ARG HB3 1 1 19 33035 1 1 96 ARG HD2 H -17.388 -14.472 -10.918 1.00 . A A . 96 ARG HD2 1 1 19 33036 1 1 96 ARG HD3 H -17.613 -13.936 -9.254 1.00 . A A . 96 ARG HD3 1 1 19 33037 1 1 96 ARG HE H -20.035 -14.922 -10.381 1.00 . A A . 96 ARG HE 1 1 19 33038 1 1 96 ARG HG2 H -19.527 -12.523 -10.096 1.00 . A A . 96 ARG HG2 1 1 19 33039 1 1 96 ARG HG3 H -18.978 -12.905 -11.729 1.00 . A A . 96 ARG HG3 1 1 19 33040 1 1 96 ARG HH11 H -17.005 -15.906 -8.975 1.00 . A A . 96 ARG HH11 1 1 19 33041 1 1 96 ARG HH12 H -17.613 -17.426 -8.407 1.00 . A A . 96 ARG HH12 1 1 19 33042 1 1 96 ARG HH21 H -20.847 -16.920 -9.638 1.00 . A A . 96 ARG HH21 1 1 19 33043 1 1 96 ARG HH22 H -19.798 -18.002 -8.786 1.00 . A A . 96 ARG HH22 1 1 19 33044 1 1 96 ARG N N -15.443 -12.725 -10.869 1.00 . A A . 96 ARG N 1 1 19 33045 1 1 96 ARG NE N -19.146 -15.115 -10.016 1.00 . A A . 96 ARG NE 1 1 19 33046 1 1 96 ARG NH1 N -17.758 -16.557 -8.882 1.00 . A A . 96 ARG NH1 1 1 19 33047 1 1 96 ARG NH2 N -19.947 -17.135 -9.260 1.00 . A A . 96 ARG NH2 1 1 19 33048 1 1 96 ARG O O -16.238 -9.918 -12.896 1.00 . A A . 96 ARG O 1 1 19 33049 1 1 97 GLY C C -15.158 -7.632 -11.210 1.00 . A A . 97 GLY C 1 1 19 33050 1 1 97 GLY CA C -14.219 -8.807 -11.397 1.00 . A A . 97 GLY CA 1 1 19 33051 1 1 97 GLY H H -14.577 -10.613 -10.352 1.00 . A A . 97 GLY H 1 1 19 33052 1 1 97 GLY HA2 H -13.377 -8.691 -10.732 1.00 . A A . 97 GLY HA2 1 1 19 33053 1 1 97 GLY HA3 H -13.862 -8.808 -12.417 1.00 . A A . 97 GLY HA3 1 1 19 33054 1 1 97 GLY N N -14.860 -10.080 -11.124 1.00 . A A . 97 GLY N 1 1 19 33055 1 1 97 GLY O O -16.348 -7.726 -11.511 1.00 . A A . 97 GLY O 1 1 19 33056 1 1 98 ALA C C -14.866 -4.139 -11.264 1.00 . A A . 98 ALA C 1 1 19 33057 1 1 98 ALA CA C -15.423 -5.325 -10.483 1.00 . A A . 98 ALA CA 1 1 19 33058 1 1 98 ALA CB C -15.480 -5.002 -8.998 1.00 . A A . 98 ALA CB 1 1 19 33059 1 1 98 ALA H H -13.669 -6.510 -10.490 1.00 . A A . 98 ALA H 1 1 19 33060 1 1 98 ALA HA H -16.429 -5.526 -10.822 1.00 . A A . 98 ALA HA 1 1 19 33061 1 1 98 ALA HB1 H -16.484 -4.702 -8.734 1.00 . A A . 98 ALA HB1 1 1 19 33062 1 1 98 ALA HB2 H -15.203 -5.877 -8.428 1.00 . A A . 98 ALA HB2 1 1 19 33063 1 1 98 ALA HB3 H -14.794 -4.197 -8.778 1.00 . A A . 98 ALA HB3 1 1 19 33064 1 1 98 ALA N N -14.624 -6.523 -10.710 1.00 . A A . 98 ALA N 1 1 19 33065 1 1 98 ALA O O -15.082 -2.985 -10.895 1.00 . A A . 98 ALA O 1 1 19 33066 1 1 99 GLY C C -12.138 -3.669 -13.554 1.00 . A A . 99 GLY C 1 1 19 33067 1 1 99 GLY CA C -13.573 -3.377 -13.159 1.00 . A A . 99 GLY CA 1 1 19 33068 1 1 99 GLY H H -14.010 -5.369 -12.591 1.00 . A A . 99 GLY H 1 1 19 33069 1 1 99 GLY HA2 H -14.166 -3.264 -14.055 1.00 . A A . 99 GLY HA2 1 1 19 33070 1 1 99 GLY HA3 H -13.600 -2.452 -12.602 1.00 . A A . 99 GLY HA3 1 1 19 33071 1 1 99 GLY N N -14.149 -4.431 -12.345 1.00 . A A . 99 GLY N 1 1 19 33072 1 1 99 GLY O O -11.490 -4.535 -12.969 1.00 . A A . 99 GLY O 1 1 19 33073 1 1 100 GLY C C -9.270 -3.053 -13.880 1.00 . A A . 100 GLY C 1 1 19 33074 1 1 100 GLY CA C -10.278 -3.144 -15.007 1.00 . A A . 100 GLY CA 1 1 19 33075 1 1 100 GLY H H -12.205 -2.265 -14.980 1.00 . A A . 100 GLY H 1 1 19 33076 1 1 100 GLY HA2 H -10.204 -4.120 -15.465 1.00 . A A . 100 GLY HA2 1 1 19 33077 1 1 100 GLY HA3 H -10.044 -2.392 -15.747 1.00 . A A . 100 GLY HA3 1 1 19 33078 1 1 100 GLY N N -11.641 -2.943 -14.551 1.00 . A A . 100 GLY N 1 1 19 33079 1 1 100 GLY O O -8.231 -3.712 -13.911 1.00 . A A . 100 GLY O 1 1 19 33080 1 1 101 VAL C C -8.770 -3.244 -10.788 1.00 . A A . 101 VAL C 1 1 19 33081 1 1 101 VAL CA C -8.687 -2.054 -11.738 1.00 . A A . 101 VAL CA 1 1 19 33082 1 1 101 VAL CB C -9.021 -0.767 -10.961 1.00 . A A . 101 VAL CB 1 1 19 33083 1 1 101 VAL CG1 C -8.207 -0.691 -9.678 1.00 . A A . 101 VAL CG1 1 1 19 33084 1 1 101 VAL CG2 C -8.777 0.458 -11.830 1.00 . A A . 101 VAL CG2 1 1 19 33085 1 1 101 VAL H H -10.418 -1.732 -12.912 1.00 . A A . 101 VAL H 1 1 19 33086 1 1 101 VAL HA H -7.676 -1.973 -12.110 1.00 . A A . 101 VAL HA 1 1 19 33087 1 1 101 VAL HB H -10.068 -0.792 -10.696 1.00 . A A . 101 VAL HB 1 1 19 33088 1 1 101 VAL HG11 H -8.789 -1.086 -8.859 1.00 . A A . 101 VAL HG11 1 1 19 33089 1 1 101 VAL HG12 H -7.302 -1.270 -9.790 1.00 . A A . 101 VAL HG12 1 1 19 33090 1 1 101 VAL HG13 H -7.953 0.339 -9.474 1.00 . A A . 101 VAL HG13 1 1 19 33091 1 1 101 VAL HG21 H -8.921 0.198 -12.868 1.00 . A A . 101 VAL HG21 1 1 19 33092 1 1 101 VAL HG22 H -9.471 1.238 -11.554 1.00 . A A . 101 VAL HG22 1 1 19 33093 1 1 101 VAL HG23 H -7.766 0.808 -11.684 1.00 . A A . 101 VAL HG23 1 1 19 33094 1 1 101 VAL N N -9.575 -2.231 -12.880 1.00 . A A . 101 VAL N 1 1 19 33095 1 1 101 VAL O O -7.827 -3.528 -10.048 1.00 . A A . 101 VAL O 1 1 19 33096 1 1 102 ILE C C -10.226 -6.376 -10.780 1.00 . A A . 102 ILE C 1 1 19 33097 1 1 102 ILE CA C -10.108 -5.098 -9.957 1.00 . A A . 102 ILE CA 1 1 19 33098 1 1 102 ILE CB C -11.372 -4.941 -9.091 1.00 . A A . 102 ILE CB 1 1 19 33099 1 1 102 ILE CD1 C -12.534 -3.363 -7.466 1.00 . A A . 102 ILE CD1 1 1 19 33100 1 1 102 ILE CG1 C -11.254 -3.704 -8.197 1.00 . A A . 102 ILE CG1 1 1 19 33101 1 1 102 ILE CG2 C -11.596 -6.189 -8.250 1.00 . A A . 102 ILE CG2 1 1 19 33102 1 1 102 ILE H H -10.618 -3.662 -11.426 1.00 . A A . 102 ILE H 1 1 19 33103 1 1 102 ILE HA H -9.254 -5.182 -9.300 1.00 . A A . 102 ILE HA 1 1 19 33104 1 1 102 ILE HB H -12.220 -4.822 -9.748 1.00 . A A . 102 ILE HB 1 1 19 33105 1 1 102 ILE HD11 H -12.313 -3.166 -6.427 1.00 . A A . 102 ILE HD11 1 1 19 33106 1 1 102 ILE HD12 H -12.980 -2.485 -7.910 1.00 . A A . 102 ILE HD12 1 1 19 33107 1 1 102 ILE HD13 H -13.221 -4.192 -7.536 1.00 . A A . 102 ILE HD13 1 1 19 33108 1 1 102 ILE HG12 H -10.486 -3.873 -7.459 1.00 . A A . 102 ILE HG12 1 1 19 33109 1 1 102 ILE HG13 H -10.982 -2.854 -8.806 1.00 . A A . 102 ILE HG13 1 1 19 33110 1 1 102 ILE HG21 H -12.209 -5.942 -7.396 1.00 . A A . 102 ILE HG21 1 1 19 33111 1 1 102 ILE HG22 H -12.095 -6.939 -8.846 1.00 . A A . 102 ILE HG22 1 1 19 33112 1 1 102 ILE HG23 H -10.645 -6.571 -7.912 1.00 . A A . 102 ILE HG23 1 1 19 33113 1 1 102 ILE N N -9.903 -3.937 -10.815 1.00 . A A . 102 ILE N 1 1 19 33114 1 1 102 ILE O O -11.298 -6.734 -11.267 1.00 . A A . 102 ILE O 1 1 19 33115 1 1 103 PRO C C -9.776 -9.472 -10.996 1.00 . A A . 103 PRO C 1 1 19 33116 1 1 103 PRO CA C -9.047 -8.334 -11.702 1.00 . A A . 103 PRO CA 1 1 19 33117 1 1 103 PRO CB C -7.549 -8.634 -11.794 1.00 . A A . 103 PRO CB 1 1 19 33118 1 1 103 PRO CD C -7.782 -6.715 -10.388 1.00 . A A . 103 PRO CD 1 1 19 33119 1 1 103 PRO CG C -6.952 -7.948 -10.613 1.00 . A A . 103 PRO CG 1 1 19 33120 1 1 103 PRO HA H -9.453 -8.209 -12.695 1.00 . A A . 103 PRO HA 1 1 19 33121 1 1 103 PRO HB2 H -7.390 -9.702 -11.753 1.00 . A A . 103 PRO HB2 1 1 19 33122 1 1 103 PRO HB3 H -7.155 -8.241 -12.719 1.00 . A A . 103 PRO HB3 1 1 19 33123 1 1 103 PRO HD2 H -7.854 -6.496 -9.332 1.00 . A A . 103 PRO HD2 1 1 19 33124 1 1 103 PRO HD3 H -7.362 -5.874 -10.921 1.00 . A A . 103 PRO HD3 1 1 19 33125 1 1 103 PRO HG2 H -6.999 -8.595 -9.751 1.00 . A A . 103 PRO HG2 1 1 19 33126 1 1 103 PRO HG3 H -5.929 -7.677 -10.826 1.00 . A A . 103 PRO HG3 1 1 19 33127 1 1 103 PRO N N -9.097 -7.082 -10.940 1.00 . A A . 103 PRO N 1 1 19 33128 1 1 103 PRO O O -10.149 -9.372 -9.827 1.00 . A A . 103 PRO O 1 1 19 33129 1 1 104 PRO C C -9.837 -12.486 -10.131 1.00 . A A . 104 PRO C 1 1 19 33130 1 1 104 PRO CA C -10.670 -11.760 -11.182 1.00 . A A . 104 PRO CA 1 1 19 33131 1 1 104 PRO CB C -10.867 -12.648 -12.414 1.00 . A A . 104 PRO CB 1 1 19 33132 1 1 104 PRO CD C -9.568 -10.770 -13.120 1.00 . A A . 104 PRO CD 1 1 19 33133 1 1 104 PRO CG C -9.785 -12.240 -13.353 1.00 . A A . 104 PRO CG 1 1 19 33134 1 1 104 PRO HA H -11.632 -11.504 -10.763 1.00 . A A . 104 PRO HA 1 1 19 33135 1 1 104 PRO HB2 H -10.774 -13.687 -12.130 1.00 . A A . 104 PRO HB2 1 1 19 33136 1 1 104 PRO HB3 H -11.845 -12.471 -12.837 1.00 . A A . 104 PRO HB3 1 1 19 33137 1 1 104 PRO HD2 H -8.526 -10.518 -13.249 1.00 . A A . 104 PRO HD2 1 1 19 33138 1 1 104 PRO HD3 H -10.185 -10.187 -13.787 1.00 . A A . 104 PRO HD3 1 1 19 33139 1 1 104 PRO HG2 H -8.883 -12.792 -13.136 1.00 . A A . 104 PRO HG2 1 1 19 33140 1 1 104 PRO HG3 H -10.098 -12.415 -14.371 1.00 . A A . 104 PRO HG3 1 1 19 33141 1 1 104 PRO N N -9.985 -10.581 -11.720 1.00 . A A . 104 PRO N 1 1 19 33142 1 1 104 PRO O O -10.336 -13.360 -9.425 1.00 . A A . 104 PRO O 1 1 19 33143 1 1 105 ASN C C -7.225 -11.722 -8.009 1.00 . A A . 105 ASN C 1 1 19 33144 1 1 105 ASN CA C -7.662 -12.731 -9.066 1.00 . A A . 105 ASN CA 1 1 19 33145 1 1 105 ASN CB C -6.434 -13.305 -9.777 1.00 . A A . 105 ASN CB 1 1 19 33146 1 1 105 ASN CG C -5.372 -12.254 -10.036 1.00 . A A . 105 ASN CG 1 1 19 33147 1 1 105 ASN H H -8.223 -11.412 -10.623 1.00 . A A . 105 ASN H 1 1 19 33148 1 1 105 ASN HA H -8.194 -13.535 -8.581 1.00 . A A . 105 ASN HA 1 1 19 33149 1 1 105 ASN HB2 H -6.002 -14.083 -9.165 1.00 . A A . 105 ASN HB2 1 1 19 33150 1 1 105 ASN HB3 H -6.738 -13.725 -10.725 1.00 . A A . 105 ASN HB3 1 1 19 33151 1 1 105 ASN HD21 H -6.329 -11.655 -11.673 1.00 . A A . 105 ASN HD21 1 1 19 33152 1 1 105 ASN HD22 H -4.868 -10.809 -11.305 1.00 . A A . 105 ASN HD22 1 1 19 33153 1 1 105 ASN N N -8.564 -12.115 -10.032 1.00 . A A . 105 ASN N 1 1 19 33154 1 1 105 ASN ND2 N -5.540 -11.496 -11.113 1.00 . A A . 105 ASN ND2 1 1 19 33155 1 1 105 ASN O O -6.268 -11.954 -7.272 1.00 . A A . 105 ASN O 1 1 19 33156 1 1 105 ASN OD1 O -4.412 -12.126 -9.276 1.00 . A A . 105 ASN OD1 1 1 19 33157 1 1 106 ALA C C -8.204 -9.886 -5.603 1.00 . A A . 106 ALA C 1 1 19 33158 1 1 106 ALA CA C -7.622 -9.556 -6.974 1.00 . A A . 106 ALA CA 1 1 19 33159 1 1 106 ALA CB C -8.142 -8.212 -7.461 1.00 . A A . 106 ALA CB 1 1 19 33160 1 1 106 ALA H H -8.686 -10.472 -8.556 1.00 . A A . 106 ALA H 1 1 19 33161 1 1 106 ALA HA H -6.547 -9.489 -6.890 1.00 . A A . 106 ALA HA 1 1 19 33162 1 1 106 ALA HB1 H -7.319 -7.518 -7.548 1.00 . A A . 106 ALA HB1 1 1 19 33163 1 1 106 ALA HB2 H -8.613 -8.336 -8.425 1.00 . A A . 106 ALA HB2 1 1 19 33164 1 1 106 ALA HB3 H -8.864 -7.828 -6.755 1.00 . A A . 106 ALA HB3 1 1 19 33165 1 1 106 ALA N N -7.934 -10.600 -7.942 1.00 . A A . 106 ALA N 1 1 19 33166 1 1 106 ALA O O -9.182 -10.626 -5.494 1.00 . A A . 106 ALA O 1 1 19 33167 1 1 107 THR C C -8.458 -8.265 -2.516 1.00 . A A . 107 THR C 1 1 19 33168 1 1 107 THR CA C -8.054 -9.569 -3.195 1.00 . A A . 107 THR CA 1 1 19 33169 1 1 107 THR CB C -6.967 -10.259 -2.350 1.00 . A A . 107 THR CB 1 1 19 33170 1 1 107 THR CG2 C -7.440 -10.460 -0.918 1.00 . A A . 107 THR CG2 1 1 19 33171 1 1 107 THR H H -6.823 -8.750 -4.710 1.00 . A A . 107 THR H 1 1 19 33172 1 1 107 THR HA H -8.914 -10.221 -3.240 1.00 . A A . 107 THR HA 1 1 19 33173 1 1 107 THR HB H -6.088 -9.630 -2.338 1.00 . A A . 107 THR HB 1 1 19 33174 1 1 107 THR HG1 H -6.213 -11.385 -3.782 1.00 . A A . 107 THR HG1 1 1 19 33175 1 1 107 THR HG21 H -6.940 -11.316 -0.491 1.00 . A A . 107 THR HG21 1 1 19 33176 1 1 107 THR HG22 H -8.507 -10.626 -0.912 1.00 . A A . 107 THR HG22 1 1 19 33177 1 1 107 THR HG23 H -7.210 -9.580 -0.336 1.00 . A A . 107 THR HG23 1 1 19 33178 1 1 107 THR N N -7.597 -9.332 -4.558 1.00 . A A . 107 THR N 1 1 19 33179 1 1 107 THR O O -7.889 -7.208 -2.791 1.00 . A A . 107 THR O 1 1 19 33180 1 1 107 THR OG1 O -6.628 -11.525 -2.927 1.00 . A A . 107 THR OG1 1 1 19 33181 1 1 108 LEU C C -9.872 -7.399 0.600 1.00 . A A . 108 LEU C 1 1 19 33182 1 1 108 LEU CA C -9.922 -7.172 -0.907 1.00 . A A . 108 LEU CA 1 1 19 33183 1 1 108 LEU CB C -11.351 -6.835 -1.337 1.00 . A A . 108 LEU CB 1 1 19 33184 1 1 108 LEU CD1 C -13.053 -7.188 -3.143 1.00 . A A . 108 LEU CD1 1 1 19 33185 1 1 108 LEU CD2 C -11.289 -5.436 -3.416 1.00 . A A . 108 LEU CD2 1 1 19 33186 1 1 108 LEU CG C -11.611 -6.808 -2.843 1.00 . A A . 108 LEU CG 1 1 19 33187 1 1 108 LEU H H -9.856 -9.216 -1.450 1.00 . A A . 108 LEU H 1 1 19 33188 1 1 108 LEU HA H -9.276 -6.344 -1.156 1.00 . A A . 108 LEU HA 1 1 19 33189 1 1 108 LEU HB2 H -12.009 -7.571 -0.901 1.00 . A A . 108 LEU HB2 1 1 19 33190 1 1 108 LEU HB3 H -11.593 -5.859 -0.941 1.00 . A A . 108 LEU HB3 1 1 19 33191 1 1 108 LEU HD11 H -13.087 -7.791 -4.038 1.00 . A A . 108 LEU HD11 1 1 19 33192 1 1 108 LEU HD12 H -13.637 -6.292 -3.291 1.00 . A A . 108 LEU HD12 1 1 19 33193 1 1 108 LEU HD13 H -13.457 -7.749 -2.313 1.00 . A A . 108 LEU HD13 1 1 19 33194 1 1 108 LEU HD21 H -11.978 -5.208 -4.215 1.00 . A A . 108 LEU HD21 1 1 19 33195 1 1 108 LEU HD22 H -10.279 -5.434 -3.799 1.00 . A A . 108 LEU HD22 1 1 19 33196 1 1 108 LEU HD23 H -11.380 -4.691 -2.638 1.00 . A A . 108 LEU HD23 1 1 19 33197 1 1 108 LEU HG H -10.969 -7.532 -3.326 1.00 . A A . 108 LEU HG 1 1 19 33198 1 1 108 LEU N N -9.442 -8.346 -1.627 1.00 . A A . 108 LEU N 1 1 19 33199 1 1 108 LEU O O -10.283 -8.449 1.095 1.00 . A A . 108 LEU O 1 1 19 33200 1 1 109 VAL C C -10.272 -5.574 3.457 1.00 . A A . 109 VAL C 1 1 19 33201 1 1 109 VAL CA C -9.266 -6.496 2.778 1.00 . A A . 109 VAL CA 1 1 19 33202 1 1 109 VAL CB C -7.849 -6.140 3.265 1.00 . A A . 109 VAL CB 1 1 19 33203 1 1 109 VAL CG1 C -6.817 -7.050 2.618 1.00 . A A . 109 VAL CG1 1 1 19 33204 1 1 109 VAL CG2 C -7.539 -4.679 2.977 1.00 . A A . 109 VAL CG2 1 1 19 33205 1 1 109 VAL H H -9.056 -5.595 0.875 1.00 . A A . 109 VAL H 1 1 19 33206 1 1 109 VAL HA H -9.477 -7.517 3.065 1.00 . A A . 109 VAL HA 1 1 19 33207 1 1 109 VAL HB H -7.809 -6.290 4.334 1.00 . A A . 109 VAL HB 1 1 19 33208 1 1 109 VAL HG11 H -6.227 -7.528 3.386 1.00 . A A . 109 VAL HG11 1 1 19 33209 1 1 109 VAL HG12 H -7.319 -7.802 2.027 1.00 . A A . 109 VAL HG12 1 1 19 33210 1 1 109 VAL HG13 H -6.170 -6.465 1.981 1.00 . A A . 109 VAL HG13 1 1 19 33211 1 1 109 VAL HG21 H -6.560 -4.599 2.529 1.00 . A A . 109 VAL HG21 1 1 19 33212 1 1 109 VAL HG22 H -8.280 -4.281 2.299 1.00 . A A . 109 VAL HG22 1 1 19 33213 1 1 109 VAL HG23 H -7.559 -4.117 3.900 1.00 . A A . 109 VAL HG23 1 1 19 33214 1 1 109 VAL N N -9.367 -6.407 1.326 1.00 . A A . 109 VAL N 1 1 19 33215 1 1 109 VAL O O -10.506 -4.453 3.005 1.00 . A A . 109 VAL O 1 1 19 33216 1 1 110 PHE C C -11.495 -5.222 6.771 1.00 . A A . 110 PHE C 1 1 19 33217 1 1 110 PHE CA C -11.848 -5.272 5.288 1.00 . A A . 110 PHE CA 1 1 19 33218 1 1 110 PHE CB C -13.246 -5.865 5.104 1.00 . A A . 110 PHE CB 1 1 19 33219 1 1 110 PHE CD1 C -13.547 -5.622 2.625 1.00 . A A . 110 PHE CD1 1 1 19 33220 1 1 110 PHE CD2 C -15.089 -4.514 4.067 1.00 . A A . 110 PHE CD2 1 1 19 33221 1 1 110 PHE CE1 C -14.215 -5.124 1.523 1.00 . A A . 110 PHE CE1 1 1 19 33222 1 1 110 PHE CE2 C -15.761 -4.013 2.968 1.00 . A A . 110 PHE CE2 1 1 19 33223 1 1 110 PHE CG C -13.975 -5.322 3.908 1.00 . A A . 110 PHE CG 1 1 19 33224 1 1 110 PHE CZ C -15.325 -4.319 1.695 1.00 . A A . 110 PHE CZ 1 1 19 33225 1 1 110 PHE H H -10.637 -6.954 4.857 1.00 . A A . 110 PHE H 1 1 19 33226 1 1 110 PHE HA H -11.837 -4.267 4.894 1.00 . A A . 110 PHE HA 1 1 19 33227 1 1 110 PHE HB2 H -13.163 -6.934 4.985 1.00 . A A . 110 PHE HB2 1 1 19 33228 1 1 110 PHE HB3 H -13.838 -5.649 5.981 1.00 . A A . 110 PHE HB3 1 1 19 33229 1 1 110 PHE HD1 H -12.680 -6.252 2.489 1.00 . A A . 110 PHE HD1 1 1 19 33230 1 1 110 PHE HD2 H -15.432 -4.273 5.064 1.00 . A A . 110 PHE HD2 1 1 19 33231 1 1 110 PHE HE1 H -13.872 -5.365 0.528 1.00 . A A . 110 PHE HE1 1 1 19 33232 1 1 110 PHE HE2 H -16.629 -3.384 3.107 1.00 . A A . 110 PHE HE2 1 1 19 33233 1 1 110 PHE HZ H -15.848 -3.928 0.835 1.00 . A A . 110 PHE HZ 1 1 19 33234 1 1 110 PHE N N -10.865 -6.053 4.546 1.00 . A A . 110 PHE N 1 1 19 33235 1 1 110 PHE O O -11.145 -6.238 7.371 1.00 . A A . 110 PHE O 1 1 19 33236 1 1 111 GLU C C -12.513 -4.088 9.634 1.00 . A A . 111 GLU C 1 1 19 33237 1 1 111 GLU CA C -11.278 -3.850 8.770 1.00 . A A . 111 GLU CA 1 1 19 33238 1 1 111 GLU CB C -10.733 -2.442 9.017 1.00 . A A . 111 GLU CB 1 1 19 33239 1 1 111 GLU CD C -10.651 -2.722 11.526 1.00 . A A . 111 GLU CD 1 1 19 33240 1 1 111 GLU CG C -9.889 -2.328 10.276 1.00 . A A . 111 GLU CG 1 1 19 33241 1 1 111 GLU H H -11.873 -3.259 6.826 1.00 . A A . 111 GLU H 1 1 19 33242 1 1 111 GLU HA H -10.521 -4.571 9.038 1.00 . A A . 111 GLU HA 1 1 19 33243 1 1 111 GLU HB2 H -10.125 -2.150 8.173 1.00 . A A . 111 GLU HB2 1 1 19 33244 1 1 111 GLU HB3 H -11.564 -1.758 9.104 1.00 . A A . 111 GLU HB3 1 1 19 33245 1 1 111 GLU HG2 H -9.030 -2.975 10.177 1.00 . A A . 111 GLU HG2 1 1 19 33246 1 1 111 GLU HG3 H -9.558 -1.305 10.381 1.00 . A A . 111 GLU HG3 1 1 19 33247 1 1 111 GLU N N -11.589 -4.032 7.357 1.00 . A A . 111 GLU N 1 1 19 33248 1 1 111 GLU O O -13.491 -3.345 9.557 1.00 . A A . 111 GLU O 1 1 19 33249 1 1 111 GLU OE1 O -11.672 -2.071 11.829 1.00 . A A . 111 GLU OE1 1 1 19 33250 1 1 111 GLU OE2 O -10.225 -3.682 12.202 1.00 . A A . 111 GLU OE2 1 1 19 33251 1 1 112 VAL C C -13.349 -4.921 12.740 1.00 . A A . 112 VAL C 1 1 19 33252 1 1 112 VAL CA C -13.573 -5.469 11.335 1.00 . A A . 112 VAL CA 1 1 19 33253 1 1 112 VAL CB C -13.782 -6.993 11.417 1.00 . A A . 112 VAL CB 1 1 19 33254 1 1 112 VAL CG1 C -15.094 -7.316 12.115 1.00 . A A . 112 VAL CG1 1 1 19 33255 1 1 112 VAL CG2 C -13.741 -7.612 10.028 1.00 . A A . 112 VAL CG2 1 1 19 33256 1 1 112 VAL H H -11.653 -5.687 10.472 1.00 . A A . 112 VAL H 1 1 19 33257 1 1 112 VAL HA H -14.469 -5.026 10.925 1.00 . A A . 112 VAL HA 1 1 19 33258 1 1 112 VAL HB H -12.976 -7.415 12.000 1.00 . A A . 112 VAL HB 1 1 19 33259 1 1 112 VAL HG11 H -14.974 -7.192 13.182 1.00 . A A . 112 VAL HG11 1 1 19 33260 1 1 112 VAL HG12 H -15.865 -6.648 11.759 1.00 . A A . 112 VAL HG12 1 1 19 33261 1 1 112 VAL HG13 H -15.374 -8.337 11.901 1.00 . A A . 112 VAL HG13 1 1 19 33262 1 1 112 VAL HG21 H -14.392 -7.058 9.368 1.00 . A A . 112 VAL HG21 1 1 19 33263 1 1 112 VAL HG22 H -12.730 -7.578 9.649 1.00 . A A . 112 VAL HG22 1 1 19 33264 1 1 112 VAL HG23 H -14.071 -8.639 10.081 1.00 . A A . 112 VAL HG23 1 1 19 33265 1 1 112 VAL N N -12.460 -5.132 10.456 1.00 . A A . 112 VAL N 1 1 19 33266 1 1 112 VAL O O -12.284 -5.109 13.327 1.00 . A A . 112 VAL O 1 1 19 33267 1 1 113 GLU C C -15.530 -3.976 15.419 1.00 . A A . 113 GLU C 1 1 19 33268 1 1 113 GLU CA C -14.274 -3.668 14.610 1.00 . A A . 113 GLU CA 1 1 19 33269 1 1 113 GLU CB C -14.067 -2.154 14.525 1.00 . A A . 113 GLU CB 1 1 19 33270 1 1 113 GLU CD C -13.401 -0.138 15.894 1.00 . A A . 113 GLU CD 1 1 19 33271 1 1 113 GLU CG C -14.160 -1.451 15.869 1.00 . A A . 113 GLU CG 1 1 19 33272 1 1 113 GLU H H -15.185 -4.127 12.755 1.00 . A A . 113 GLU H 1 1 19 33273 1 1 113 GLU HA H -13.423 -4.110 15.107 1.00 . A A . 113 GLU HA 1 1 19 33274 1 1 113 GLU HB2 H -13.091 -1.959 14.106 1.00 . A A . 113 GLU HB2 1 1 19 33275 1 1 113 GLU HB3 H -14.820 -1.737 13.872 1.00 . A A . 113 GLU HB3 1 1 19 33276 1 1 113 GLU HG2 H -15.198 -1.252 16.086 1.00 . A A . 113 GLU HG2 1 1 19 33277 1 1 113 GLU HG3 H -13.751 -2.100 16.629 1.00 . A A . 113 GLU HG3 1 1 19 33278 1 1 113 GLU N N -14.361 -4.243 13.273 1.00 . A A . 113 GLU N 1 1 19 33279 1 1 113 GLU O O -16.573 -3.348 15.231 1.00 . A A . 113 GLU O 1 1 19 33280 1 1 113 GLU OE1 O -13.042 0.361 14.807 1.00 . A A . 113 GLU OE1 1 1 19 33281 1 1 113 GLU OE2 O -13.167 0.390 17.001 1.00 . A A . 113 GLU OE2 1 1 19 33282 1 1 114 LEU C C -16.866 -4.263 18.188 1.00 . A A . 114 LEU C 1 1 19 33283 1 1 114 LEU CA C -16.551 -5.341 17.156 1.00 . A A . 114 LEU CA 1 1 19 33284 1 1 114 LEU CB C -16.251 -6.665 17.861 1.00 . A A . 114 LEU CB 1 1 19 33285 1 1 114 LEU CD1 C -18.709 -6.873 18.306 1.00 . A A . 114 LEU CD1 1 1 19 33286 1 1 114 LEU CD2 C -17.585 -8.468 16.741 1.00 . A A . 114 LEU CD2 1 1 19 33287 1 1 114 LEU CG C -17.427 -7.632 18.003 1.00 . A A . 114 LEU CG 1 1 19 33288 1 1 114 LEU H H -14.568 -5.412 16.423 1.00 . A A . 114 LEU H 1 1 19 33289 1 1 114 LEU HA H -17.411 -5.471 16.515 1.00 . A A . 114 LEU HA 1 1 19 33290 1 1 114 LEU HB2 H -15.475 -7.168 17.304 1.00 . A A . 114 LEU HB2 1 1 19 33291 1 1 114 LEU HB3 H -15.888 -6.436 18.853 1.00 . A A . 114 LEU HB3 1 1 19 33292 1 1 114 LEU HD11 H -18.558 -6.240 19.167 1.00 . A A . 114 LEU HD11 1 1 19 33293 1 1 114 LEU HD12 H -19.504 -7.575 18.510 1.00 . A A . 114 LEU HD12 1 1 19 33294 1 1 114 LEU HD13 H -18.977 -6.265 17.454 1.00 . A A . 114 LEU HD13 1 1 19 33295 1 1 114 LEU HD21 H -17.104 -9.425 16.880 1.00 . A A . 114 LEU HD21 1 1 19 33296 1 1 114 LEU HD22 H -17.129 -7.953 15.909 1.00 . A A . 114 LEU HD22 1 1 19 33297 1 1 114 LEU HD23 H -18.636 -8.619 16.539 1.00 . A A . 114 LEU HD23 1 1 19 33298 1 1 114 LEU HG H -17.235 -8.304 18.828 1.00 . A A . 114 LEU HG 1 1 19 33299 1 1 114 LEU N N -15.424 -4.948 16.318 1.00 . A A . 114 LEU N 1 1 19 33300 1 1 114 LEU O O -15.979 -3.797 18.905 1.00 . A A . 114 LEU O 1 1 19 33301 1 1 115 LEU C C -19.342 -3.471 20.362 1.00 . A A . 115 LEU C 1 1 19 33302 1 1 115 LEU CA C -18.566 -2.849 19.206 1.00 . A A . 115 LEU CA 1 1 19 33303 1 1 115 LEU CB C -19.432 -1.805 18.498 1.00 . A A . 115 LEU CB 1 1 19 33304 1 1 115 LEU CD1 C -20.017 -0.471 16.458 1.00 . A A . 115 LEU CD1 1 1 19 33305 1 1 115 LEU CD2 C -17.629 -1.047 16.930 1.00 . A A . 115 LEU CD2 1 1 19 33306 1 1 115 LEU CG C -19.074 -1.512 17.041 1.00 . A A . 115 LEU CG 1 1 19 33307 1 1 115 LEU H H -18.794 -4.279 17.663 1.00 . A A . 115 LEU H 1 1 19 33308 1 1 115 LEU HA H -17.684 -2.366 19.599 1.00 . A A . 115 LEU HA 1 1 19 33309 1 1 115 LEU HB2 H -20.454 -2.151 18.524 1.00 . A A . 115 LEU HB2 1 1 19 33310 1 1 115 LEU HB3 H -19.352 -0.880 19.052 1.00 . A A . 115 LEU HB3 1 1 19 33311 1 1 115 LEU HD11 H -20.196 -0.690 15.416 1.00 . A A . 115 LEU HD11 1 1 19 33312 1 1 115 LEU HD12 H -19.572 0.509 16.549 1.00 . A A . 115 LEU HD12 1 1 19 33313 1 1 115 LEU HD13 H -20.953 -0.492 16.997 1.00 . A A . 115 LEU HD13 1 1 19 33314 1 1 115 LEU HD21 H -17.426 -0.316 17.698 1.00 . A A . 115 LEU HD21 1 1 19 33315 1 1 115 LEU HD22 H -17.468 -0.603 15.958 1.00 . A A . 115 LEU HD22 1 1 19 33316 1 1 115 LEU HD23 H -16.968 -1.893 17.053 1.00 . A A . 115 LEU HD23 1 1 19 33317 1 1 115 LEU HG H -19.180 -2.419 16.461 1.00 . A A . 115 LEU HG 1 1 19 33318 1 1 115 LEU N N -18.133 -3.871 18.260 1.00 . A A . 115 LEU N 1 1 19 33319 1 1 115 LEU O O -19.130 -3.123 21.524 1.00 . A A . 115 LEU O 1 1 19 33320 1 1 116 ASP C C -21.792 -6.254 20.448 1.00 . A A . 116 ASP C 1 1 19 33321 1 1 116 ASP CA C -21.047 -5.067 21.048 1.00 . A A . 116 ASP CA 1 1 19 33322 1 1 116 ASP CB C -22.042 -4.087 21.673 1.00 . A A . 116 ASP CB 1 1 19 33323 1 1 116 ASP CG C -22.739 -4.667 22.888 1.00 . A A . 116 ASP CG 1 1 19 33324 1 1 116 ASP H H -20.364 -4.628 19.093 1.00 . A A . 116 ASP H 1 1 19 33325 1 1 116 ASP HA H -20.380 -5.428 21.817 1.00 . A A . 116 ASP HA 1 1 19 33326 1 1 116 ASP HB2 H -21.515 -3.194 21.976 1.00 . A A . 116 ASP HB2 1 1 19 33327 1 1 116 ASP HB3 H -22.791 -3.828 20.940 1.00 . A A . 116 ASP HB3 1 1 19 33328 1 1 116 ASP N N -20.241 -4.393 20.036 1.00 . A A . 116 ASP N 1 1 19 33329 1 1 116 ASP O O -21.901 -6.380 19.228 1.00 . A A . 116 ASP O 1 1 19 33330 1 1 116 ASP OD1 O -22.038 -5.049 23.849 1.00 . A A . 116 ASP OD1 1 1 19 33331 1 1 116 ASP OD2 O -23.985 -4.737 22.879 1.00 . A A . 116 ASP OD2 1 1 19 33332 1 1 117 VAL C C -24.500 -8.233 21.296 1.00 . A A . 117 VAL C 1 1 19 33333 1 1 117 VAL CA C -23.038 -8.303 20.868 1.00 . A A . 117 VAL CA 1 1 19 33334 1 1 117 VAL CB C -22.414 -9.597 21.422 1.00 . A A . 117 VAL CB 1 1 19 33335 1 1 117 VAL CG1 C -21.131 -9.933 20.677 1.00 . A A . 117 VAL CG1 1 1 19 33336 1 1 117 VAL CG2 C -22.154 -9.465 22.915 1.00 . A A . 117 VAL CG2 1 1 19 33337 1 1 117 VAL H H -22.183 -6.971 22.273 1.00 . A A . 117 VAL H 1 1 19 33338 1 1 117 VAL HA H -22.991 -8.338 19.789 1.00 . A A . 117 VAL HA 1 1 19 33339 1 1 117 VAL HB H -23.114 -10.405 21.270 1.00 . A A . 117 VAL HB 1 1 19 33340 1 1 117 VAL HG11 H -20.386 -10.276 21.379 1.00 . A A . 117 VAL HG11 1 1 19 33341 1 1 117 VAL HG12 H -21.328 -10.708 19.951 1.00 . A A . 117 VAL HG12 1 1 19 33342 1 1 117 VAL HG13 H -20.767 -9.050 20.171 1.00 . A A . 117 VAL HG13 1 1 19 33343 1 1 117 VAL HG21 H -23.085 -9.279 23.428 1.00 . A A . 117 VAL HG21 1 1 19 33344 1 1 117 VAL HG22 H -21.714 -10.380 23.285 1.00 . A A . 117 VAL HG22 1 1 19 33345 1 1 117 VAL HG23 H -21.475 -8.643 23.092 1.00 . A A . 117 VAL HG23 1 1 19 33346 1 1 117 VAL N N -22.303 -7.125 21.312 1.00 . A A . 117 VAL N 1 1 19 33347 1 1 117 VAL O O -24.900 -7.246 21.913 1.00 . A A . 117 VAL O 1 1 19 33348 2 2 1 . C10 C -18.458 -2.425 -5.139 1.00 . B A . 130 JZF C10 1 1 19 33349 2 2 1 . C11 C -17.555 -2.486 -6.367 1.00 . B A . 130 JZF C11 1 1 19 33350 2 2 1 . C12 C -16.882 -1.110 -6.597 1.00 . B A . 130 JZF C12 1 1 19 33351 2 2 1 . C13 C -16.160 -0.583 -5.334 1.00 . B A . 130 JZF C13 1 1 19 33352 2 2 1 . C14 C -17.127 -0.582 -4.125 1.00 . B A . 130 JZF C14 1 1 19 33353 2 2 1 . C15 C -21.296 -6.657 1.792 1.00 . B A . 130 JZF C15 1 1 19 33354 2 2 1 . C16 C -20.685 -7.977 -0.836 1.00 . B A . 130 JZF C16 1 1 19 33355 2 2 1 . C17 C -21.125 -9.226 -1.615 1.00 . B A . 130 JZF C17 1 1 19 33356 2 2 1 . C18 C -18.322 -2.913 -7.640 1.00 . B A . 130 JZF C18 1 1 19 33357 2 2 1 . C19 C -14.854 -1.360 -5.044 1.00 . B A . 130 JZF C19 1 1 19 33358 2 2 1 . C2 C -19.158 -5.797 0.948 1.00 . B A . 130 JZF C2 1 1 19 33359 2 2 1 . C21 C -22.285 -7.302 0.844 1.00 . B A . 130 JZF C21 1 1 19 33360 2 2 1 . C3 C -18.298 -4.704 0.339 1.00 . B A . 130 JZF C3 1 1 19 33361 2 2 1 . C4 C -19.106 -3.814 -0.617 1.00 . B A . 130 JZF C4 1 1 19 33362 2 2 1 . C5 C -20.357 -3.306 0.118 1.00 . B A . 130 JZF C5 1 1 19 33363 2 2 1 . C6 C -21.137 -4.432 0.767 1.00 . B A . 130 JZF C6 1 1 19 33364 2 2 1 . C7 C -18.252 -2.716 -1.325 1.00 . B A . 130 JZF C7 1 1 19 33365 2 2 1 . C8 C -18.748 -2.006 -2.625 1.00 . B A . 130 JZF C8 1 1 19 33366 2 2 1 . C9 C -17.766 -1.977 -3.850 1.00 . B A . 130 JZF C9 1 1 19 33367 2 2 1 . H11 H -16.783 -3.235 -6.181 1.00 . B A . 130 JZF H11 1 1 19 33368 2 2 1 . H112 H -17.648 -0.386 -6.887 1.00 . B A . 130 JZF H112 1 1 19 33369 2 2 1 . H114 H -16.591 -0.208 -3.259 1.00 . B A . 130 JZF H114 1 1 19 33370 2 2 1 . H115 H -21.865 -6.261 2.637 1.00 . B A . 130 JZF H115 1 1 19 33371 2 2 1 . H116 H -20.066 -7.337 -1.471 1.00 . B A . 130 JZF H116 1 1 19 33372 2 2 1 . H117 H -22.009 -9.010 -2.218 1.00 . B A . 130 JZF H117 1 1 19 33373 2 2 1 . H118 H -19.363 -2.585 -7.592 1.00 . B A . 130 JZF H118 1 1 19 33374 2 2 1 . H119 H -14.074 -0.717 -4.633 1.00 . B A . 130 JZF H119 1 1 19 33375 2 2 1 . H13 H -17.475 -5.168 -0.212 1.00 . B A . 130 JZF H13 1 1 19 33376 2 2 1 . H13A H -15.875 0.455 -5.523 1.00 . B A . 130 JZF H13A 1 1 19 33377 2 2 1 . H15 H -21.006 -2.784 -0.590 1.00 . B A . 130 JZF H15 1 1 19 33378 2 2 1 . H17 H -18.003 -1.947 -0.590 1.00 . B A . 130 JZF H17 1 1 19 33379 2 2 1 . H1OH H -18.732 -0.290 -1.649 1.00 . B A . 130 JZF H1OH 1 1 19 33380 2 2 1 . H212 H -16.173 -1.174 -7.428 1.00 . B A . 130 JZF H212 1 1 19 33381 2 2 1 . H214 H -17.921 0.141 -4.332 1.00 . B A . 130 JZF H214 1 1 19 33382 2 2 1 . H215 H -20.646 -7.449 2.175 1.00 . B A . 130 JZF H215 1 1 19 33383 2 2 1 . H216 H -20.124 -8.264 0.058 1.00 . B A . 130 JZF H216 1 1 19 33384 2 2 1 . H217 H -20.324 -9.562 -2.279 1.00 . B A . 130 JZF H217 1 1 19 33385 2 2 1 . H218 H -17.868 -2.470 -8.530 1.00 . B A . 130 JZF H218 1 1 19 33386 2 2 1 . H219 H -15.046 -2.159 -4.324 1.00 . B A . 130 JZF H219 1 1 19 33387 2 2 1 . H23 H -17.858 -4.124 1.144 1.00 . B A . 130 JZF H23 1 1 19 33388 2 2 1 . H25 H -20.099 -2.600 0.904 1.00 . B A . 130 JZF H25 1 1 19 33389 2 2 1 . H27 H -17.297 -3.183 -1.581 1.00 . B A . 130 JZF H27 1 1 19 33390 2 2 1 . H317 H -21.364 -10.038 -0.926 1.00 . B A . 130 JZF H317 1 1 19 33391 2 2 1 . H318 H -18.312 -4.000 -7.756 1.00 . B A . 130 JZF H318 1 1 19 33392 2 2 1 . H319 H -14.468 -1.820 -5.955 1.00 . B A . 130 JZF H319 1 1 19 33393 2 2 1 . H4 H -19.461 -4.474 -1.414 1.00 . B A . 130 JZF H4 1 1 19 33394 2 2 1 . H8 H -19.599 -2.623 -2.928 1.00 . B A . 130 JZF H8 1 1 19 33395 2 2 1 . H9 H -16.973 -2.700 -3.654 1.00 . B A . 130 JZF H9 1 1 19 33396 2 2 1 . N1 N -20.495 -5.581 1.152 1.00 . B A . 130 JZF N1 1 1 19 33397 2 2 1 . O1 O -19.661 -2.596 -5.219 1.00 . B A . 130 JZF O1 1 1 19 33398 2 2 1 . O2 O -18.632 -6.847 1.255 1.00 . B A . 130 JZF O2 1 1 19 33399 2 2 1 . O3 O -22.327 -4.274 0.961 1.00 . B A . 130 JZF O3 1 1 19 33400 2 2 1 . O4 O -23.328 -7.811 1.208 1.00 . B A . 130 JZF O4 1 1 19 33401 2 2 1 . O5 O -21.873 -7.253 -0.441 1.00 . B A . 130 JZF O5 1 1 19 33402 2 2 1 . OH O -19.287 -0.712 -2.331 1.00 . B A . 130 JZF OH 1 1 20 33403 1 1 1 GLY C C 10.493 -14.643 17.964 1.00 . A A . 1 GLY C 1 1 20 33404 1 1 1 GLY CA C 10.820 -15.275 19.303 1.00 . A A . 1 GLY CA 1 1 20 33405 1 1 1 GLY H1 H 11.682 -17.095 18.647 1.00 . A A . 1 GLY H1 1 1 20 33406 1 1 1 GLY HA2 H 9.923 -15.718 19.709 1.00 . A A . 1 GLY HA2 1 1 20 33407 1 1 1 GLY HA3 H 11.167 -14.505 19.976 1.00 . A A . 1 GLY HA3 1 1 20 33408 1 1 1 GLY N N 11.843 -16.300 19.197 1.00 . A A . 1 GLY N 1 1 20 33409 1 1 1 GLY O O 10.941 -15.099 16.912 1.00 . A A . 1 GLY O 1 1 20 33410 1 1 2 PRO C C 10.444 -12.092 16.142 1.00 . A A . 2 PRO C 1 1 20 33411 1 1 2 PRO CA C 9.286 -12.850 16.782 1.00 . A A . 2 PRO CA 1 1 20 33412 1 1 2 PRO CB C 8.222 -11.873 17.287 1.00 . A A . 2 PRO CB 1 1 20 33413 1 1 2 PRO CD C 9.121 -12.970 19.212 1.00 . A A . 2 PRO CD 1 1 20 33414 1 1 2 PRO CG C 8.551 -11.666 18.726 1.00 . A A . 2 PRO CG 1 1 20 33415 1 1 2 PRO HA H 8.848 -13.517 16.053 1.00 . A A . 2 PRO HA 1 1 20 33416 1 1 2 PRO HB2 H 8.284 -10.949 16.730 1.00 . A A . 2 PRO HB2 1 1 20 33417 1 1 2 PRO HB3 H 7.241 -12.309 17.166 1.00 . A A . 2 PRO HB3 1 1 20 33418 1 1 2 PRO HD2 H 9.888 -12.794 19.951 1.00 . A A . 2 PRO HD2 1 1 20 33419 1 1 2 PRO HD3 H 8.340 -13.595 19.618 1.00 . A A . 2 PRO HD3 1 1 20 33420 1 1 2 PRO HG2 H 9.280 -10.877 18.826 1.00 . A A . 2 PRO HG2 1 1 20 33421 1 1 2 PRO HG3 H 7.654 -11.422 19.275 1.00 . A A . 2 PRO HG3 1 1 20 33422 1 1 2 PRO N N 9.692 -13.568 17.993 1.00 . A A . 2 PRO N 1 1 20 33423 1 1 2 PRO O O 11.561 -12.095 16.657 1.00 . A A . 2 PRO O 1 1 20 33424 1 1 3 GLY C C 10.630 -9.775 13.255 1.00 . A A . 3 GLY C 1 1 20 33425 1 1 3 GLY CA C 11.198 -10.686 14.324 1.00 . A A . 3 GLY CA 1 1 20 33426 1 1 3 GLY H H 9.260 -11.473 14.651 1.00 . A A . 3 GLY H 1 1 20 33427 1 1 3 GLY HA2 H 11.736 -10.088 15.045 1.00 . A A . 3 GLY HA2 1 1 20 33428 1 1 3 GLY HA3 H 11.886 -11.379 13.862 1.00 . A A . 3 GLY HA3 1 1 20 33429 1 1 3 GLY N N 10.169 -11.440 15.016 1.00 . A A . 3 GLY N 1 1 20 33430 1 1 3 GLY O O 10.765 -8.554 13.335 1.00 . A A . 3 GLY O 1 1 20 33431 1 1 4 SER C C 7.884 -9.685 11.192 1.00 . A A . 4 SER C 1 1 20 33432 1 1 4 SER CA C 9.407 -9.602 11.157 1.00 . A A . 4 SER CA 1 1 20 33433 1 1 4 SER CB C 9.927 -10.112 9.812 1.00 . A A . 4 SER CB 1 1 20 33434 1 1 4 SER H H 9.919 -11.346 12.243 1.00 . A A . 4 SER H 1 1 20 33435 1 1 4 SER HA H 9.703 -8.571 11.280 1.00 . A A . 4 SER HA 1 1 20 33436 1 1 4 SER HB2 H 10.087 -11.178 9.872 1.00 . A A . 4 SER HB2 1 1 20 33437 1 1 4 SER HB3 H 9.197 -9.901 9.044 1.00 . A A . 4 SER HB3 1 1 20 33438 1 1 4 SER HG H 11.880 -9.970 9.857 1.00 . A A . 4 SER HG 1 1 20 33439 1 1 4 SER N N 9.993 -10.368 12.251 1.00 . A A . 4 SER N 1 1 20 33440 1 1 4 SER O O 7.286 -10.575 10.589 1.00 . A A . 4 SER O 1 1 20 33441 1 1 4 SER OG O 11.150 -9.485 9.466 1.00 . A A . 4 SER OG 1 1 20 33442 1 1 5 MET C C 5.163 -8.495 10.650 1.00 . A A . 5 MET C 1 1 20 33443 1 1 5 MET CA C 5.809 -8.714 12.015 1.00 . A A . 5 MET CA 1 1 20 33444 1 1 5 MET CB C 5.377 -7.609 12.980 1.00 . A A . 5 MET CB 1 1 20 33445 1 1 5 MET CE C 7.846 -5.095 14.139 1.00 . A A . 5 MET CE 1 1 20 33446 1 1 5 MET CG C 5.858 -6.225 12.574 1.00 . A A . 5 MET CG 1 1 20 33447 1 1 5 MET H H 7.794 -8.064 12.361 1.00 . A A . 5 MET H 1 1 20 33448 1 1 5 MET HA H 5.485 -9.667 12.404 1.00 . A A . 5 MET HA 1 1 20 33449 1 1 5 MET HB2 H 4.299 -7.592 13.029 1.00 . A A . 5 MET HB2 1 1 20 33450 1 1 5 MET HB3 H 5.771 -7.830 13.961 1.00 . A A . 5 MET HB3 1 1 20 33451 1 1 5 MET HE1 H 8.125 -4.494 14.992 1.00 . A A . 5 MET HE1 1 1 20 33452 1 1 5 MET HE2 H 8.210 -6.103 14.274 1.00 . A A . 5 MET HE2 1 1 20 33453 1 1 5 MET HE3 H 8.279 -4.673 13.244 1.00 . A A . 5 MET HE3 1 1 20 33454 1 1 5 MET HG2 H 6.808 -6.322 12.071 1.00 . A A . 5 MET HG2 1 1 20 33455 1 1 5 MET HG3 H 5.136 -5.793 11.897 1.00 . A A . 5 MET HG3 1 1 20 33456 1 1 5 MET N N 7.263 -8.749 11.902 1.00 . A A . 5 MET N 1 1 20 33457 1 1 5 MET O O 5.527 -7.572 9.920 1.00 . A A . 5 MET O 1 1 20 33458 1 1 5 MET SD S 6.062 -5.120 13.984 1.00 . A A . 5 MET SD 1 1 20 33459 1 1 6 THR C C 2.088 -9.796 9.136 1.00 . A A . 6 THR C 1 1 20 33460 1 1 6 THR CA C 3.507 -9.249 9.034 1.00 . A A . 6 THR CA 1 1 20 33461 1 1 6 THR CB C 4.259 -10.009 7.924 1.00 . A A . 6 THR CB 1 1 20 33462 1 1 6 THR CG2 C 5.572 -9.318 7.590 1.00 . A A . 6 THR CG2 1 1 20 33463 1 1 6 THR H H 3.957 -10.063 10.935 1.00 . A A . 6 THR H 1 1 20 33464 1 1 6 THR HA H 3.462 -8.205 8.759 1.00 . A A . 6 THR HA 1 1 20 33465 1 1 6 THR HB H 3.641 -10.023 7.038 1.00 . A A . 6 THR HB 1 1 20 33466 1 1 6 THR HG1 H 4.836 -11.356 9.243 1.00 . A A . 6 THR HG1 1 1 20 33467 1 1 6 THR HG21 H 6.301 -9.544 8.354 1.00 . A A . 6 THR HG21 1 1 20 33468 1 1 6 THR HG22 H 5.417 -8.250 7.546 1.00 . A A . 6 THR HG22 1 1 20 33469 1 1 6 THR HG23 H 5.931 -9.670 6.634 1.00 . A A . 6 THR HG23 1 1 20 33470 1 1 6 THR N N 4.202 -9.349 10.311 1.00 . A A . 6 THR N 1 1 20 33471 1 1 6 THR O O 1.646 -10.208 10.209 1.00 . A A . 6 THR O 1 1 20 33472 1 1 6 THR OG1 O 4.514 -11.355 8.339 1.00 . A A . 6 THR OG1 1 1 20 33473 1 1 7 VAL C C -0.026 -11.818 8.032 1.00 . A A . 7 VAL C 1 1 20 33474 1 1 7 VAL CA C 0.007 -10.295 7.977 1.00 . A A . 7 VAL CA 1 1 20 33475 1 1 7 VAL CB C -0.728 -9.823 6.708 1.00 . A A . 7 VAL CB 1 1 20 33476 1 1 7 VAL CG1 C -2.203 -10.191 6.777 1.00 . A A . 7 VAL CG1 1 1 20 33477 1 1 7 VAL CG2 C -0.553 -8.324 6.518 1.00 . A A . 7 VAL CG2 1 1 20 33478 1 1 7 VAL H H 1.783 -9.456 7.190 1.00 . A A . 7 VAL H 1 1 20 33479 1 1 7 VAL HA H -0.515 -9.902 8.837 1.00 . A A . 7 VAL HA 1 1 20 33480 1 1 7 VAL HB H -0.294 -10.326 5.857 1.00 . A A . 7 VAL HB 1 1 20 33481 1 1 7 VAL HG11 H -2.759 -9.369 7.202 1.00 . A A . 7 VAL HG11 1 1 20 33482 1 1 7 VAL HG12 H -2.569 -10.399 5.782 1.00 . A A . 7 VAL HG12 1 1 20 33483 1 1 7 VAL HG13 H -2.326 -11.067 7.397 1.00 . A A . 7 VAL HG13 1 1 20 33484 1 1 7 VAL HG21 H -1.515 -7.869 6.334 1.00 . A A . 7 VAL HG21 1 1 20 33485 1 1 7 VAL HG22 H -0.117 -7.897 7.409 1.00 . A A . 7 VAL HG22 1 1 20 33486 1 1 7 VAL HG23 H 0.099 -8.141 5.676 1.00 . A A . 7 VAL HG23 1 1 20 33487 1 1 7 VAL N N 1.377 -9.797 8.013 1.00 . A A . 7 VAL N 1 1 20 33488 1 1 7 VAL O O 0.494 -12.494 7.144 1.00 . A A . 7 VAL O 1 1 20 33489 1 1 8 VAL C C -1.851 -14.378 8.382 1.00 . A A . 8 VAL C 1 1 20 33490 1 1 8 VAL CA C -0.743 -13.798 9.254 1.00 . A A . 8 VAL CA 1 1 20 33491 1 1 8 VAL CB C -1.013 -14.171 10.724 1.00 . A A . 8 VAL CB 1 1 20 33492 1 1 8 VAL CG1 C -0.928 -15.677 10.917 1.00 . A A . 8 VAL CG1 1 1 20 33493 1 1 8 VAL CG2 C -0.038 -13.451 11.644 1.00 . A A . 8 VAL CG2 1 1 20 33494 1 1 8 VAL H H -1.035 -11.763 9.758 1.00 . A A . 8 VAL H 1 1 20 33495 1 1 8 VAL HA H 0.200 -14.237 8.961 1.00 . A A . 8 VAL HA 1 1 20 33496 1 1 8 VAL HB H -2.014 -13.854 10.976 1.00 . A A . 8 VAL HB 1 1 20 33497 1 1 8 VAL HG11 H -1.793 -16.146 10.471 1.00 . A A . 8 VAL HG11 1 1 20 33498 1 1 8 VAL HG12 H -0.031 -16.051 10.446 1.00 . A A . 8 VAL HG12 1 1 20 33499 1 1 8 VAL HG13 H -0.901 -15.903 11.973 1.00 . A A . 8 VAL HG13 1 1 20 33500 1 1 8 VAL HG21 H 0.451 -14.170 12.284 1.00 . A A . 8 VAL HG21 1 1 20 33501 1 1 8 VAL HG22 H 0.702 -12.936 11.050 1.00 . A A . 8 VAL HG22 1 1 20 33502 1 1 8 VAL HG23 H -0.575 -12.735 12.249 1.00 . A A . 8 VAL HG23 1 1 20 33503 1 1 8 VAL N N -0.640 -12.354 9.083 1.00 . A A . 8 VAL N 1 1 20 33504 1 1 8 VAL O O -3.003 -13.950 8.456 1.00 . A A . 8 VAL O 1 1 20 33505 1 1 9 THR C C -2.836 -17.382 7.174 1.00 . A A . 9 THR C 1 1 20 33506 1 1 9 THR CA C -2.458 -15.995 6.668 1.00 . A A . 9 THR CA 1 1 20 33507 1 1 9 THR CB C -1.907 -16.116 5.234 1.00 . A A . 9 THR CB 1 1 20 33508 1 1 9 THR CG2 C -2.973 -16.647 4.288 1.00 . A A . 9 THR CG2 1 1 20 33509 1 1 9 THR H H -0.561 -15.653 7.542 1.00 . A A . 9 THR H 1 1 20 33510 1 1 9 THR HA H -3.345 -15.378 6.639 1.00 . A A . 9 THR HA 1 1 20 33511 1 1 9 THR HB H -1.077 -16.808 5.242 1.00 . A A . 9 THR HB 1 1 20 33512 1 1 9 THR HG1 H -0.552 -14.690 5.091 1.00 . A A . 9 THR HG1 1 1 20 33513 1 1 9 THR HG21 H -3.951 -16.423 4.687 1.00 . A A . 9 THR HG21 1 1 20 33514 1 1 9 THR HG22 H -2.863 -17.716 4.184 1.00 . A A . 9 THR HG22 1 1 20 33515 1 1 9 THR HG23 H -2.863 -16.177 3.322 1.00 . A A . 9 THR HG23 1 1 20 33516 1 1 9 THR N N -1.495 -15.356 7.555 1.00 . A A . 9 THR N 1 1 20 33517 1 1 9 THR O O -2.014 -18.086 7.762 1.00 . A A . 9 THR O 1 1 20 33518 1 1 9 THR OG1 O -1.447 -14.840 4.776 1.00 . A A . 9 THR OG1 1 1 20 33519 1 1 10 THR C C -4.547 -20.080 6.229 1.00 . A A . 10 THR C 1 1 20 33520 1 1 10 THR CA C -4.573 -19.075 7.375 1.00 . A A . 10 THR CA 1 1 20 33521 1 1 10 THR CB C -6.007 -18.983 7.930 1.00 . A A . 10 THR CB 1 1 20 33522 1 1 10 THR CG2 C -6.073 -18.016 9.103 1.00 . A A . 10 THR CG2 1 1 20 33523 1 1 10 THR H H -4.694 -17.166 6.468 1.00 . A A . 10 THR H 1 1 20 33524 1 1 10 THR HA H -3.926 -19.427 8.165 1.00 . A A . 10 THR HA 1 1 20 33525 1 1 10 THR HB H -6.308 -19.962 8.272 1.00 . A A . 10 THR HB 1 1 20 33526 1 1 10 THR HG1 H -6.949 -17.593 6.895 1.00 . A A . 10 THR HG1 1 1 20 33527 1 1 10 THR HG21 H -5.205 -17.375 9.089 1.00 . A A . 10 THR HG21 1 1 20 33528 1 1 10 THR HG22 H -6.093 -18.574 10.028 1.00 . A A . 10 THR HG22 1 1 20 33529 1 1 10 THR HG23 H -6.966 -17.416 9.025 1.00 . A A . 10 THR HG23 1 1 20 33530 1 1 10 THR N N -4.086 -17.772 6.942 1.00 . A A . 10 THR N 1 1 20 33531 1 1 10 THR O O -4.165 -19.747 5.108 1.00 . A A . 10 THR O 1 1 20 33532 1 1 10 THR OG1 O -6.904 -18.552 6.900 1.00 . A A . 10 THR OG1 1 1 20 33533 1 1 11 GLU C C -6.102 -22.131 4.505 1.00 . A A . 11 GLU C 1 1 20 33534 1 1 11 GLU CA C -4.979 -22.365 5.511 1.00 . A A . 11 GLU CA 1 1 20 33535 1 1 11 GLU CB C -5.151 -23.733 6.175 1.00 . A A . 11 GLU CB 1 1 20 33536 1 1 11 GLU CD C -4.119 -25.491 7.667 1.00 . A A . 11 GLU CD 1 1 20 33537 1 1 11 GLU CG C -3.875 -24.269 6.803 1.00 . A A . 11 GLU CG 1 1 20 33538 1 1 11 GLU H H -5.249 -21.516 7.432 1.00 . A A . 11 GLU H 1 1 20 33539 1 1 11 GLU HA H -4.035 -22.345 4.989 1.00 . A A . 11 GLU HA 1 1 20 33540 1 1 11 GLU HB2 H -5.902 -23.653 6.948 1.00 . A A . 11 GLU HB2 1 1 20 33541 1 1 11 GLU HB3 H -5.486 -24.441 5.432 1.00 . A A . 11 GLU HB3 1 1 20 33542 1 1 11 GLU HG2 H -3.187 -24.537 6.015 1.00 . A A . 11 GLU HG2 1 1 20 33543 1 1 11 GLU HG3 H -3.436 -23.495 7.415 1.00 . A A . 11 GLU HG3 1 1 20 33544 1 1 11 GLU N N -4.956 -21.312 6.519 1.00 . A A . 11 GLU N 1 1 20 33545 1 1 11 GLU O O -6.009 -22.541 3.348 1.00 . A A . 11 GLU O 1 1 20 33546 1 1 11 GLU OE1 O -4.161 -26.610 7.114 1.00 . A A . 11 GLU OE1 1 1 20 33547 1 1 11 GLU OE2 O -4.268 -25.328 8.896 1.00 . A A . 11 GLU OE2 1 1 20 33548 1 1 12 SER C C -7.947 -20.148 3.038 1.00 . A A . 12 SER C 1 1 20 33549 1 1 12 SER CA C -8.308 -21.186 4.097 1.00 . A A . 12 SER CA 1 1 20 33550 1 1 12 SER CB C -9.489 -20.688 4.933 1.00 . A A . 12 SER CB 1 1 20 33551 1 1 12 SER H H -7.179 -21.170 5.889 1.00 . A A . 12 SER H 1 1 20 33552 1 1 12 SER HA H -8.589 -22.104 3.604 1.00 . A A . 12 SER HA 1 1 20 33553 1 1 12 SER HB2 H -10.325 -20.481 4.283 1.00 . A A . 12 SER HB2 1 1 20 33554 1 1 12 SER HB3 H -9.767 -21.450 5.646 1.00 . A A . 12 SER HB3 1 1 20 33555 1 1 12 SER HG H -8.973 -19.719 6.555 1.00 . A A . 12 SER HG 1 1 20 33556 1 1 12 SER N N -7.164 -21.471 4.956 1.00 . A A . 12 SER N 1 1 20 33557 1 1 12 SER O O -8.423 -20.210 1.905 1.00 . A A . 12 SER O 1 1 20 33558 1 1 12 SER OG O -9.153 -19.505 5.637 1.00 . A A . 12 SER OG 1 1 20 33559 1 1 13 GLY C C -6.820 -16.767 3.080 1.00 . A A . 13 GLY C 1 1 20 33560 1 1 13 GLY CA C -6.690 -18.157 2.489 1.00 . A A . 13 GLY CA 1 1 20 33561 1 1 13 GLY H H -6.754 -19.196 4.333 1.00 . A A . 13 GLY H 1 1 20 33562 1 1 13 GLY HA2 H -5.660 -18.324 2.212 1.00 . A A . 13 GLY HA2 1 1 20 33563 1 1 13 GLY HA3 H -7.306 -18.217 1.603 1.00 . A A . 13 GLY HA3 1 1 20 33564 1 1 13 GLY N N -7.101 -19.195 3.417 1.00 . A A . 13 GLY N 1 1 20 33565 1 1 13 GLY O O -6.025 -15.877 2.773 1.00 . A A . 13 GLY O 1 1 20 33566 1 1 14 LEU C C -6.968 -14.976 5.585 1.00 . A A . 14 LEU C 1 1 20 33567 1 1 14 LEU CA C -8.057 -15.285 4.563 1.00 . A A . 14 LEU CA 1 1 20 33568 1 1 14 LEU CB C -9.429 -15.267 5.240 1.00 . A A . 14 LEU CB 1 1 20 33569 1 1 14 LEU CD1 C -11.132 -13.667 6.148 1.00 . A A . 14 LEU CD1 1 1 20 33570 1 1 14 LEU CD2 C -9.312 -14.527 7.633 1.00 . A A . 14 LEU CD2 1 1 20 33571 1 1 14 LEU CG C -9.680 -14.116 6.215 1.00 . A A . 14 LEU CG 1 1 20 33572 1 1 14 LEU H H -8.425 -17.324 4.133 1.00 . A A . 14 LEU H 1 1 20 33573 1 1 14 LEU HA H -8.036 -14.529 3.792 1.00 . A A . 14 LEU HA 1 1 20 33574 1 1 14 LEU HB2 H -10.179 -15.214 4.467 1.00 . A A . 14 LEU HB2 1 1 20 33575 1 1 14 LEU HB3 H -9.540 -16.193 5.785 1.00 . A A . 14 LEU HB3 1 1 20 33576 1 1 14 LEU HD11 H -11.764 -14.428 6.580 1.00 . A A . 14 LEU HD11 1 1 20 33577 1 1 14 LEU HD12 H -11.412 -13.508 5.117 1.00 . A A . 14 LEU HD12 1 1 20 33578 1 1 14 LEU HD13 H -11.250 -12.745 6.699 1.00 . A A . 14 LEU HD13 1 1 20 33579 1 1 14 LEU HD21 H -8.761 -13.729 8.108 1.00 . A A . 14 LEU HD21 1 1 20 33580 1 1 14 LEU HD22 H -8.702 -15.418 7.602 1.00 . A A . 14 LEU HD22 1 1 20 33581 1 1 14 LEU HD23 H -10.213 -14.728 8.195 1.00 . A A . 14 LEU HD23 1 1 20 33582 1 1 14 LEU HG H -9.059 -13.275 5.938 1.00 . A A . 14 LEU HG 1 1 20 33583 1 1 14 LEU N N -7.825 -16.578 3.928 1.00 . A A . 14 LEU N 1 1 20 33584 1 1 14 LEU O O -6.496 -15.866 6.293 1.00 . A A . 14 LEU O 1 1 20 33585 1 1 15 LYS C C -6.143 -12.429 7.711 1.00 . A A . 15 LYS C 1 1 20 33586 1 1 15 LYS CA C -5.544 -13.281 6.596 1.00 . A A . 15 LYS CA 1 1 20 33587 1 1 15 LYS CB C -4.456 -12.491 5.865 1.00 . A A . 15 LYS CB 1 1 20 33588 1 1 15 LYS CD C -2.887 -12.349 3.909 1.00 . A A . 15 LYS CD 1 1 20 33589 1 1 15 LYS CE C -2.541 -12.904 2.535 1.00 . A A . 15 LYS CE 1 1 20 33590 1 1 15 LYS CG C -4.025 -13.122 4.552 1.00 . A A . 15 LYS CG 1 1 20 33591 1 1 15 LYS H H -6.989 -13.045 5.067 1.00 . A A . 15 LYS H 1 1 20 33592 1 1 15 LYS HA H -5.104 -14.165 7.032 1.00 . A A . 15 LYS HA 1 1 20 33593 1 1 15 LYS HB2 H -4.827 -11.498 5.658 1.00 . A A . 15 LYS HB2 1 1 20 33594 1 1 15 LYS HB3 H -3.590 -12.417 6.506 1.00 . A A . 15 LYS HB3 1 1 20 33595 1 1 15 LYS HD2 H -3.180 -11.315 3.803 1.00 . A A . 15 LYS HD2 1 1 20 33596 1 1 15 LYS HD3 H -2.015 -12.414 4.544 1.00 . A A . 15 LYS HD3 1 1 20 33597 1 1 15 LYS HE2 H -1.666 -12.393 2.164 1.00 . A A . 15 LYS HE2 1 1 20 33598 1 1 15 LYS HE3 H -2.328 -13.959 2.632 1.00 . A A . 15 LYS HE3 1 1 20 33599 1 1 15 LYS HG2 H -3.698 -14.134 4.740 1.00 . A A . 15 LYS HG2 1 1 20 33600 1 1 15 LYS HG3 H -4.868 -13.134 3.875 1.00 . A A . 15 LYS HG3 1 1 20 33601 1 1 15 LYS HZ1 H -4.415 -13.407 1.760 1.00 . A A . 15 LYS HZ1 1 1 20 33602 1 1 15 LYS HZ2 H -3.314 -12.866 0.595 1.00 . A A . 15 LYS HZ2 1 1 20 33603 1 1 15 LYS HZ3 H -4.045 -11.760 1.646 1.00 . A A . 15 LYS HZ3 1 1 20 33604 1 1 15 LYS N N -6.575 -13.709 5.658 1.00 . A A . 15 LYS N 1 1 20 33605 1 1 15 LYS NZ N -3.657 -12.722 1.566 1.00 . A A . 15 LYS NZ 1 1 20 33606 1 1 15 LYS O O -7.246 -11.900 7.576 1.00 . A A . 15 LYS O 1 1 20 33607 1 1 16 TYR C C -4.690 -10.879 10.683 1.00 . A A . 16 TYR C 1 1 20 33608 1 1 16 TYR CA C -5.867 -11.512 9.948 1.00 . A A . 16 TYR CA 1 1 20 33609 1 1 16 TYR CB C -6.672 -12.387 10.909 1.00 . A A . 16 TYR CB 1 1 20 33610 1 1 16 TYR CD1 C -4.935 -14.191 11.231 1.00 . A A . 16 TYR CD1 1 1 20 33611 1 1 16 TYR CD2 C -5.884 -13.185 13.172 1.00 . A A . 16 TYR CD2 1 1 20 33612 1 1 16 TYR CE1 C -4.150 -15.001 12.028 1.00 . A A . 16 TYR CE1 1 1 20 33613 1 1 16 TYR CE2 C -5.101 -13.989 13.977 1.00 . A A . 16 TYR CE2 1 1 20 33614 1 1 16 TYR CG C -5.815 -13.270 11.787 1.00 . A A . 16 TYR CG 1 1 20 33615 1 1 16 TYR CZ C -4.236 -14.896 13.401 1.00 . A A . 16 TYR CZ 1 1 20 33616 1 1 16 TYR H H -4.537 -12.745 8.858 1.00 . A A . 16 TYR H 1 1 20 33617 1 1 16 TYR HA H -6.506 -10.726 9.571 1.00 . A A . 16 TYR HA 1 1 20 33618 1 1 16 TYR HB2 H -7.263 -11.754 11.553 1.00 . A A . 16 TYR HB2 1 1 20 33619 1 1 16 TYR HB3 H -7.331 -13.026 10.338 1.00 . A A . 16 TYR HB3 1 1 20 33620 1 1 16 TYR HD1 H -4.870 -14.272 10.155 1.00 . A A . 16 TYR HD1 1 1 20 33621 1 1 16 TYR HD2 H -6.563 -12.474 13.620 1.00 . A A . 16 TYR HD2 1 1 20 33622 1 1 16 TYR HE1 H -3.472 -15.711 11.578 1.00 . A A . 16 TYR HE1 1 1 20 33623 1 1 16 TYR HE2 H -5.169 -13.907 15.052 1.00 . A A . 16 TYR HE2 1 1 20 33624 1 1 16 TYR HH H -3.937 -15.916 15.002 1.00 . A A . 16 TYR HH 1 1 20 33625 1 1 16 TYR N N -5.408 -12.299 8.810 1.00 . A A . 16 TYR N 1 1 20 33626 1 1 16 TYR O O -3.670 -11.528 10.917 1.00 . A A . 16 TYR O 1 1 20 33627 1 1 16 TYR OH O -3.456 -15.700 14.200 1.00 . A A . 16 TYR OH 1 1 20 33628 1 1 17 GLU C C -4.372 -8.060 12.895 1.00 . A A . 17 GLU C 1 1 20 33629 1 1 17 GLU CA C -3.789 -8.888 11.754 1.00 . A A . 17 GLU CA 1 1 20 33630 1 1 17 GLU CB C -3.022 -7.981 10.790 1.00 . A A . 17 GLU CB 1 1 20 33631 1 1 17 GLU CD C -0.761 -7.184 9.995 1.00 . A A . 17 GLU CD 1 1 20 33632 1 1 17 GLU CG C -1.535 -7.893 11.089 1.00 . A A . 17 GLU CG 1 1 20 33633 1 1 17 GLU H H -5.676 -9.146 10.830 1.00 . A A . 17 GLU H 1 1 20 33634 1 1 17 GLU HA H -3.107 -9.617 12.167 1.00 . A A . 17 GLU HA 1 1 20 33635 1 1 17 GLU HB2 H -3.145 -8.357 9.785 1.00 . A A . 17 GLU HB2 1 1 20 33636 1 1 17 GLU HB3 H -3.438 -6.986 10.845 1.00 . A A . 17 GLU HB3 1 1 20 33637 1 1 17 GLU HG2 H -1.398 -7.352 12.013 1.00 . A A . 17 GLU HG2 1 1 20 33638 1 1 17 GLU HG3 H -1.143 -8.893 11.197 1.00 . A A . 17 GLU HG3 1 1 20 33639 1 1 17 GLU N N -4.839 -9.609 11.045 1.00 . A A . 17 GLU N 1 1 20 33640 1 1 17 GLU O O -5.176 -7.154 12.671 1.00 . A A . 17 GLU O 1 1 20 33641 1 1 17 GLU OE1 O -1.264 -6.166 9.475 1.00 . A A . 17 GLU OE1 1 1 20 33642 1 1 17 GLU OE2 O 0.349 -7.648 9.659 1.00 . A A . 17 GLU OE2 1 1 20 33643 1 1 18 ASP C C -4.199 -6.162 15.157 1.00 . A A . 18 ASP C 1 1 20 33644 1 1 18 ASP CA C -4.442 -7.661 15.295 1.00 . A A . 18 ASP CA 1 1 20 33645 1 1 18 ASP CB C -3.753 -8.188 16.555 1.00 . A A . 18 ASP CB 1 1 20 33646 1 1 18 ASP CG C -2.255 -7.952 16.537 1.00 . A A . 18 ASP CG 1 1 20 33647 1 1 18 ASP H H -3.319 -9.108 14.232 1.00 . A A . 18 ASP H 1 1 20 33648 1 1 18 ASP HA H -5.504 -7.835 15.378 1.00 . A A . 18 ASP HA 1 1 20 33649 1 1 18 ASP HB2 H -4.167 -7.690 17.419 1.00 . A A . 18 ASP HB2 1 1 20 33650 1 1 18 ASP HB3 H -3.931 -9.250 16.637 1.00 . A A . 18 ASP HB3 1 1 20 33651 1 1 18 ASP N N -3.961 -8.376 14.118 1.00 . A A . 18 ASP N 1 1 20 33652 1 1 18 ASP O O -3.145 -5.734 14.683 1.00 . A A . 18 ASP O 1 1 20 33653 1 1 18 ASP OD1 O -1.551 -8.664 15.791 1.00 . A A . 18 ASP OD1 1 1 20 33654 1 1 18 ASP OD2 O -1.787 -7.056 17.271 1.00 . A A . 18 ASP OD2 1 1 20 33655 1 1 19 LEU C C -5.317 -3.277 16.858 1.00 . A A . 19 LEU C 1 1 20 33656 1 1 19 LEU CA C -5.073 -3.915 15.494 1.00 . A A . 19 LEU CA 1 1 20 33657 1 1 19 LEU CB C -6.072 -3.365 14.475 1.00 . A A . 19 LEU CB 1 1 20 33658 1 1 19 LEU CD1 C -6.764 -2.941 12.103 1.00 . A A . 19 LEU CD1 1 1 20 33659 1 1 19 LEU CD2 C -4.350 -2.804 12.742 1.00 . A A . 19 LEU CD2 1 1 20 33660 1 1 19 LEU CG C -5.676 -3.503 13.004 1.00 . A A . 19 LEU CG 1 1 20 33661 1 1 19 LEU H H -5.995 -5.767 15.941 1.00 . A A . 19 LEU H 1 1 20 33662 1 1 19 LEU HA H -4.071 -3.673 15.171 1.00 . A A . 19 LEU HA 1 1 20 33663 1 1 19 LEU HB2 H -7.007 -3.885 14.615 1.00 . A A . 19 LEU HB2 1 1 20 33664 1 1 19 LEU HB3 H -6.212 -2.314 14.684 1.00 . A A . 19 LEU HB3 1 1 20 33665 1 1 19 LEU HD11 H -7.600 -2.619 12.706 1.00 . A A . 19 LEU HD11 1 1 20 33666 1 1 19 LEU HD12 H -7.091 -3.706 11.414 1.00 . A A . 19 LEU HD12 1 1 20 33667 1 1 19 LEU HD13 H -6.374 -2.101 11.548 1.00 . A A . 19 LEU HD13 1 1 20 33668 1 1 19 LEU HD21 H -4.152 -2.098 13.534 1.00 . A A . 19 LEU HD21 1 1 20 33669 1 1 19 LEU HD22 H -4.400 -2.281 11.798 1.00 . A A . 19 LEU HD22 1 1 20 33670 1 1 19 LEU HD23 H -3.557 -3.538 12.705 1.00 . A A . 19 LEU HD23 1 1 20 33671 1 1 19 LEU HG H -5.555 -4.551 12.767 1.00 . A A . 19 LEU HG 1 1 20 33672 1 1 19 LEU N N -5.179 -5.368 15.572 1.00 . A A . 19 LEU N 1 1 20 33673 1 1 19 LEU O O -4.678 -2.287 17.216 1.00 . A A . 19 LEU O 1 1 20 33674 1 1 20 THR C C -7.170 -4.433 19.821 1.00 . A A . 20 THR C 1 1 20 33675 1 1 20 THR CA C -6.572 -3.341 18.942 1.00 . A A . 20 THR CA 1 1 20 33676 1 1 20 THR CB C -7.562 -2.164 18.861 1.00 . A A . 20 THR CB 1 1 20 33677 1 1 20 THR CG2 C -7.531 -1.341 20.139 1.00 . A A . 20 THR CG2 1 1 20 33678 1 1 20 THR H H -6.719 -4.639 17.277 1.00 . A A . 20 THR H 1 1 20 33679 1 1 20 THR HA H -5.659 -2.985 19.397 1.00 . A A . 20 THR HA 1 1 20 33680 1 1 20 THR HB H -8.559 -2.560 18.729 1.00 . A A . 20 THR HB 1 1 20 33681 1 1 20 THR HG1 H -6.304 -1.117 17.760 1.00 . A A . 20 THR HG1 1 1 20 33682 1 1 20 THR HG21 H -6.520 -1.300 20.516 1.00 . A A . 20 THR HG21 1 1 20 33683 1 1 20 THR HG22 H -8.171 -1.799 20.878 1.00 . A A . 20 THR HG22 1 1 20 33684 1 1 20 THR HG23 H -7.879 -0.340 19.932 1.00 . A A . 20 THR HG23 1 1 20 33685 1 1 20 THR N N -6.244 -3.852 17.617 1.00 . A A . 20 THR N 1 1 20 33686 1 1 20 THR O O -8.189 -5.030 19.476 1.00 . A A . 20 THR O 1 1 20 33687 1 1 20 THR OG1 O -7.241 -1.329 17.742 1.00 . A A . 20 THR OG1 1 1 20 33688 1 1 21 GLU C C -8.477 -5.510 22.213 1.00 . A A . 21 GLU C 1 1 20 33689 1 1 21 GLU CA C -7.000 -5.711 21.885 1.00 . A A . 21 GLU CA 1 1 20 33690 1 1 21 GLU CB C -6.172 -5.683 23.172 1.00 . A A . 21 GLU CB 1 1 20 33691 1 1 21 GLU CD C -5.918 -4.503 25.390 1.00 . A A . 21 GLU CD 1 1 20 33692 1 1 21 GLU CG C -6.251 -4.362 23.918 1.00 . A A . 21 GLU CG 1 1 20 33693 1 1 21 GLU H H -5.722 -4.179 21.176 1.00 . A A . 21 GLU H 1 1 20 33694 1 1 21 GLU HA H -6.877 -6.672 21.410 1.00 . A A . 21 GLU HA 1 1 20 33695 1 1 21 GLU HB2 H -6.523 -6.466 23.828 1.00 . A A . 21 GLU HB2 1 1 20 33696 1 1 21 GLU HB3 H -5.138 -5.871 22.923 1.00 . A A . 21 GLU HB3 1 1 20 33697 1 1 21 GLU HG2 H -5.554 -3.669 23.471 1.00 . A A . 21 GLU HG2 1 1 20 33698 1 1 21 GLU HG3 H -7.254 -3.971 23.827 1.00 . A A . 21 GLU HG3 1 1 20 33699 1 1 21 GLU N N -6.530 -4.689 20.957 1.00 . A A . 21 GLU N 1 1 20 33700 1 1 21 GLU O O -9.028 -4.429 22.007 1.00 . A A . 21 GLU O 1 1 20 33701 1 1 21 GLU OE1 O -6.383 -5.479 26.014 1.00 . A A . 21 GLU OE1 1 1 20 33702 1 1 21 GLU OE2 O -5.190 -3.636 25.918 1.00 . A A . 21 GLU OE2 1 1 20 33703 1 1 22 GLY C C -10.940 -7.568 24.039 1.00 . A A . 22 GLY C 1 1 20 33704 1 1 22 GLY CA C -10.519 -6.480 23.071 1.00 . A A . 22 GLY CA 1 1 20 33705 1 1 22 GLY H H -8.622 -7.397 22.866 1.00 . A A . 22 GLY H 1 1 20 33706 1 1 22 GLY HA2 H -10.713 -5.517 23.521 1.00 . A A . 22 GLY HA2 1 1 20 33707 1 1 22 GLY HA3 H -11.106 -6.569 22.169 1.00 . A A . 22 GLY HA3 1 1 20 33708 1 1 22 GLY N N -9.112 -6.560 22.724 1.00 . A A . 22 GLY N 1 1 20 33709 1 1 22 GLY O O -10.658 -8.746 23.820 1.00 . A A . 22 GLY O 1 1 20 33710 1 1 23 SER C C -13.597 -8.195 26.148 1.00 . A A . 23 SER C 1 1 20 33711 1 1 23 SER CA C -12.074 -8.123 26.120 1.00 . A A . 23 SER CA 1 1 20 33712 1 1 23 SER CB C -11.545 -7.728 27.501 1.00 . A A . 23 SER CB 1 1 20 33713 1 1 23 SER H H -11.812 -6.219 25.231 1.00 . A A . 23 SER H 1 1 20 33714 1 1 23 SER HA H -11.684 -9.095 25.860 1.00 . A A . 23 SER HA 1 1 20 33715 1 1 23 SER HB2 H -11.989 -6.790 27.798 1.00 . A A . 23 SER HB2 1 1 20 33716 1 1 23 SER HB3 H -11.807 -8.494 28.216 1.00 . A A . 23 SER HB3 1 1 20 33717 1 1 23 SER HG H -9.901 -6.707 27.805 1.00 . A A . 23 SER HG 1 1 20 33718 1 1 23 SER N N -11.617 -7.173 25.113 1.00 . A A . 23 SER N 1 1 20 33719 1 1 23 SER O O -14.252 -7.443 26.869 1.00 . A A . 23 SER O 1 1 20 33720 1 1 23 SER OG O -10.136 -7.581 27.484 1.00 . A A . 23 SER OG 1 1 20 33721 1 1 24 GLY C C -16.017 -10.687 25.009 1.00 . A A . 24 GLY C 1 1 20 33722 1 1 24 GLY CA C -15.597 -9.261 25.305 1.00 . A A . 24 GLY CA 1 1 20 33723 1 1 24 GLY H H -13.583 -9.678 24.804 1.00 . A A . 24 GLY H 1 1 20 33724 1 1 24 GLY HA2 H -16.015 -8.963 26.256 1.00 . A A . 24 GLY HA2 1 1 20 33725 1 1 24 GLY HA3 H -15.989 -8.615 24.533 1.00 . A A . 24 GLY HA3 1 1 20 33726 1 1 24 GLY N N -14.155 -9.106 25.357 1.00 . A A . 24 GLY N 1 1 20 33727 1 1 24 GLY O O -15.618 -11.616 25.710 1.00 . A A . 24 GLY O 1 1 20 33728 1 1 25 ALA C C -17.286 -12.349 22.066 1.00 . A A . 25 ALA C 1 1 20 33729 1 1 25 ALA CA C -17.301 -12.183 23.582 1.00 . A A . 25 ALA CA 1 1 20 33730 1 1 25 ALA CB C -18.701 -12.422 24.128 1.00 . A A . 25 ALA CB 1 1 20 33731 1 1 25 ALA H H -17.110 -10.079 23.449 1.00 . A A . 25 ALA H 1 1 20 33732 1 1 25 ALA HA H -16.639 -12.916 24.021 1.00 . A A . 25 ALA HA 1 1 20 33733 1 1 25 ALA HB1 H -18.719 -12.192 25.183 1.00 . A A . 25 ALA HB1 1 1 20 33734 1 1 25 ALA HB2 H -19.403 -11.787 23.608 1.00 . A A . 25 ALA HB2 1 1 20 33735 1 1 25 ALA HB3 H -18.972 -13.456 23.980 1.00 . A A . 25 ALA HB3 1 1 20 33736 1 1 25 ALA N N -16.826 -10.860 23.969 1.00 . A A . 25 ALA N 1 1 20 33737 1 1 25 ALA O O -17.545 -11.401 21.327 1.00 . A A . 25 ALA O 1 1 20 33738 1 1 26 GLU C C -18.337 -13.989 19.607 1.00 . A A . 26 GLU C 1 1 20 33739 1 1 26 GLU CA C -16.931 -13.849 20.183 1.00 . A A . 26 GLU CA 1 1 20 33740 1 1 26 GLU CB C -16.133 -15.130 19.927 1.00 . A A . 26 GLU CB 1 1 20 33741 1 1 26 GLU CD C -15.045 -16.616 18.198 1.00 . A A . 26 GLU CD 1 1 20 33742 1 1 26 GLU CG C -15.593 -15.237 18.510 1.00 . A A . 26 GLU CG 1 1 20 33743 1 1 26 GLU H H -16.784 -14.276 22.252 1.00 . A A . 26 GLU H 1 1 20 33744 1 1 26 GLU HA H -16.435 -13.024 19.695 1.00 . A A . 26 GLU HA 1 1 20 33745 1 1 26 GLU HB2 H -15.299 -15.163 20.612 1.00 . A A . 26 GLU HB2 1 1 20 33746 1 1 26 GLU HB3 H -16.773 -15.980 20.111 1.00 . A A . 26 GLU HB3 1 1 20 33747 1 1 26 GLU HG2 H -16.392 -15.019 17.817 1.00 . A A . 26 GLU HG2 1 1 20 33748 1 1 26 GLU HG3 H -14.802 -14.513 18.385 1.00 . A A . 26 GLU HG3 1 1 20 33749 1 1 26 GLU N N -16.981 -13.560 21.612 1.00 . A A . 26 GLU N 1 1 20 33750 1 1 26 GLU O O -19.192 -14.660 20.185 1.00 . A A . 26 GLU O 1 1 20 33751 1 1 26 GLU OE1 O -15.805 -17.598 18.322 1.00 . A A . 26 GLU OE1 1 1 20 33752 1 1 26 GLU OE2 O -13.855 -16.712 17.831 1.00 . A A . 26 GLU OE2 1 1 20 33753 1 1 27 ALA C C -20.244 -14.837 17.450 1.00 . A A . 27 ALA C 1 1 20 33754 1 1 27 ALA CA C -19.869 -13.403 17.810 1.00 . A A . 27 ALA CA 1 1 20 33755 1 1 27 ALA CB C -19.870 -12.527 16.566 1.00 . A A . 27 ALA CB 1 1 20 33756 1 1 27 ALA H H -17.847 -12.831 18.053 1.00 . A A . 27 ALA H 1 1 20 33757 1 1 27 ALA HA H -20.606 -13.011 18.497 1.00 . A A . 27 ALA HA 1 1 20 33758 1 1 27 ALA HB1 H -20.770 -11.930 16.548 1.00 . A A . 27 ALA HB1 1 1 20 33759 1 1 27 ALA HB2 H -19.007 -11.878 16.583 1.00 . A A . 27 ALA HB2 1 1 20 33760 1 1 27 ALA HB3 H -19.834 -13.151 15.686 1.00 . A A . 27 ALA HB3 1 1 20 33761 1 1 27 ALA N N -18.568 -13.350 18.465 1.00 . A A . 27 ALA N 1 1 20 33762 1 1 27 ALA O O -19.374 -15.688 17.267 1.00 . A A . 27 ALA O 1 1 20 33763 1 1 28 ARG C C -23.137 -16.352 15.963 1.00 . A A . 28 ARG C 1 1 20 33764 1 1 28 ARG CA C -22.032 -16.428 17.013 1.00 . A A . 28 ARG CA 1 1 20 33765 1 1 28 ARG CB C -22.552 -17.136 18.266 1.00 . A A . 28 ARG CB 1 1 20 33766 1 1 28 ARG CD C -20.691 -18.571 19.156 1.00 . A A . 28 ARG CD 1 1 20 33767 1 1 28 ARG CG C -21.502 -17.300 19.352 1.00 . A A . 28 ARG CG 1 1 20 33768 1 1 28 ARG CZ C -21.508 -20.103 20.896 1.00 . A A . 28 ARG CZ 1 1 20 33769 1 1 28 ARG H H -22.189 -14.376 17.506 1.00 . A A . 28 ARG H 1 1 20 33770 1 1 28 ARG HA H -21.206 -16.993 16.608 1.00 . A A . 28 ARG HA 1 1 20 33771 1 1 28 ARG HB2 H -23.373 -16.565 18.673 1.00 . A A . 28 ARG HB2 1 1 20 33772 1 1 28 ARG HB3 H -22.908 -18.116 17.989 1.00 . A A . 28 ARG HB3 1 1 20 33773 1 1 28 ARG HD2 H -20.471 -18.683 18.104 1.00 . A A . 28 ARG HD2 1 1 20 33774 1 1 28 ARG HD3 H -19.768 -18.483 19.709 1.00 . A A . 28 ARG HD3 1 1 20 33775 1 1 28 ARG HE H -21.839 -20.319 18.941 1.00 . A A . 28 ARG HE 1 1 20 33776 1 1 28 ARG HG2 H -20.833 -16.452 19.324 1.00 . A A . 28 ARG HG2 1 1 20 33777 1 1 28 ARG HG3 H -21.994 -17.342 20.312 1.00 . A A . 28 ARG HG3 1 1 20 33778 1 1 28 ARG HH11 H -20.432 -18.537 21.580 1.00 . A A . 28 ARG HH11 1 1 20 33779 1 1 28 ARG HH12 H -21.014 -19.624 22.796 1.00 . A A . 28 ARG HH12 1 1 20 33780 1 1 28 ARG HH21 H -22.612 -21.758 20.534 1.00 . A A . 28 ARG HH21 1 1 20 33781 1 1 28 ARG HH22 H -22.253 -21.456 22.200 1.00 . A A . 28 ARG HH22 1 1 20 33782 1 1 28 ARG N N -21.543 -15.097 17.349 1.00 . A A . 28 ARG N 1 1 20 33783 1 1 28 ARG NE N -21.410 -19.756 19.618 1.00 . A A . 28 ARG NE 1 1 20 33784 1 1 28 ARG NH1 N -20.937 -19.361 21.834 1.00 . A A . 28 ARG NH1 1 1 20 33785 1 1 28 ARG NH2 N -22.180 -21.196 21.238 1.00 . A A . 28 ARG NH2 1 1 20 33786 1 1 28 ARG O O -23.997 -15.473 16.015 1.00 . A A . 28 ARG O 1 1 20 33787 1 1 29 ALA C C -25.513 -17.440 14.527 1.00 . A A . 29 ALA C 1 1 20 33788 1 1 29 ALA CA C -24.107 -17.318 13.951 1.00 . A A . 29 ALA CA 1 1 20 33789 1 1 29 ALA CB C -23.822 -18.471 13.000 1.00 . A A . 29 ALA CB 1 1 20 33790 1 1 29 ALA H H -22.397 -17.954 15.024 1.00 . A A . 29 ALA H 1 1 20 33791 1 1 29 ALA HA H -24.036 -16.397 13.392 1.00 . A A . 29 ALA HA 1 1 20 33792 1 1 29 ALA HB1 H -23.451 -19.317 13.561 1.00 . A A . 29 ALA HB1 1 1 20 33793 1 1 29 ALA HB2 H -24.732 -18.749 12.489 1.00 . A A . 29 ALA HB2 1 1 20 33794 1 1 29 ALA HB3 H -23.081 -18.166 12.277 1.00 . A A . 29 ALA HB3 1 1 20 33795 1 1 29 ALA N N -23.107 -17.279 15.012 1.00 . A A . 29 ALA N 1 1 20 33796 1 1 29 ALA O O -25.825 -18.398 15.233 1.00 . A A . 29 ALA O 1 1 20 33797 1 1 30 GLY C C -28.018 -15.314 15.642 1.00 . A A . 30 GLY C 1 1 20 33798 1 1 30 GLY CA C -27.724 -16.478 14.717 1.00 . A A . 30 GLY CA 1 1 20 33799 1 1 30 GLY H H -26.056 -15.723 13.653 1.00 . A A . 30 GLY H 1 1 20 33800 1 1 30 GLY HA2 H -28.401 -16.438 13.877 1.00 . A A . 30 GLY HA2 1 1 20 33801 1 1 30 GLY HA3 H -27.888 -17.400 15.255 1.00 . A A . 30 GLY HA3 1 1 20 33802 1 1 30 GLY N N -26.360 -16.462 14.220 1.00 . A A . 30 GLY N 1 1 20 33803 1 1 30 GLY O O -29.175 -14.939 15.827 1.00 . A A . 30 GLY O 1 1 20 33804 1 1 31 GLN C C -26.787 -12.301 16.440 1.00 . A A . 31 GLN C 1 1 20 33805 1 1 31 GLN CA C -27.122 -13.616 17.137 1.00 . A A . 31 GLN CA 1 1 20 33806 1 1 31 GLN CB C -26.225 -13.800 18.363 1.00 . A A . 31 GLN CB 1 1 20 33807 1 1 31 GLN CD C -23.945 -13.458 19.395 1.00 . A A . 31 GLN CD 1 1 20 33808 1 1 31 GLN CG C -24.837 -13.205 18.196 1.00 . A A . 31 GLN CG 1 1 20 33809 1 1 31 GLN H H -26.072 -15.087 16.036 1.00 . A A . 31 GLN H 1 1 20 33810 1 1 31 GLN HA H -28.152 -13.586 17.457 1.00 . A A . 31 GLN HA 1 1 20 33811 1 1 31 GLN HB2 H -26.696 -13.329 19.212 1.00 . A A . 31 GLN HB2 1 1 20 33812 1 1 31 GLN HB3 H -26.119 -14.857 18.560 1.00 . A A . 31 GLN HB3 1 1 20 33813 1 1 31 GLN HE21 H -24.680 -11.854 20.311 1.00 . A A . 31 GLN HE21 1 1 20 33814 1 1 31 GLN HE22 H -23.480 -12.735 21.188 1.00 . A A . 31 GLN HE22 1 1 20 33815 1 1 31 GLN HG2 H -24.373 -13.643 17.324 1.00 . A A . 31 GLN HG2 1 1 20 33816 1 1 31 GLN HG3 H -24.931 -12.139 18.054 1.00 . A A . 31 GLN HG3 1 1 20 33817 1 1 31 GLN N N -26.969 -14.743 16.224 1.00 . A A . 31 GLN N 1 1 20 33818 1 1 31 GLN NE2 N -24.044 -12.595 20.399 1.00 . A A . 31 GLN NE2 1 1 20 33819 1 1 31 GLN O O -25.909 -12.249 15.578 1.00 . A A . 31 GLN O 1 1 20 33820 1 1 31 GLN OE1 O -23.175 -14.419 19.420 1.00 . A A . 31 GLN OE1 1 1 20 33821 1 1 32 THR C C -26.237 -9.134 17.023 1.00 . A A . 32 THR C 1 1 20 33822 1 1 32 THR CA C -27.270 -9.925 16.229 1.00 . A A . 32 THR CA 1 1 20 33823 1 1 32 THR CB C -28.578 -9.114 16.158 1.00 . A A . 32 THR CB 1 1 20 33824 1 1 32 THR CG2 C -28.408 -7.892 15.268 1.00 . A A . 32 THR CG2 1 1 20 33825 1 1 32 THR H H -28.177 -11.345 17.511 1.00 . A A . 32 THR H 1 1 20 33826 1 1 32 THR HA H -26.904 -10.068 15.223 1.00 . A A . 32 THR HA 1 1 20 33827 1 1 32 THR HB H -28.833 -8.783 17.154 1.00 . A A . 32 THR HB 1 1 20 33828 1 1 32 THR HG1 H -30.127 -10.313 16.387 1.00 . A A . 32 THR HG1 1 1 20 33829 1 1 32 THR HG21 H -28.679 -8.146 14.254 1.00 . A A . 32 THR HG21 1 1 20 33830 1 1 32 THR HG22 H -27.379 -7.567 15.294 1.00 . A A . 32 THR HG22 1 1 20 33831 1 1 32 THR HG23 H -29.046 -7.097 15.623 1.00 . A A . 32 THR HG23 1 1 20 33832 1 1 32 THR N N -27.492 -11.240 16.819 1.00 . A A . 32 THR N 1 1 20 33833 1 1 32 THR O O -26.265 -9.117 18.254 1.00 . A A . 32 THR O 1 1 20 33834 1 1 32 THR OG1 O -29.636 -9.936 15.652 1.00 . A A . 32 THR OG1 1 1 20 33835 1 1 33 VAL C C -23.893 -6.491 16.083 1.00 . A A . 33 VAL C 1 1 20 33836 1 1 33 VAL CA C -24.285 -7.682 16.951 1.00 . A A . 33 VAL CA 1 1 20 33837 1 1 33 VAL CB C -23.031 -8.527 17.240 1.00 . A A . 33 VAL CB 1 1 20 33838 1 1 33 VAL CG1 C -23.394 -9.762 18.050 1.00 . A A . 33 VAL CG1 1 1 20 33839 1 1 33 VAL CG2 C -22.339 -8.915 15.941 1.00 . A A . 33 VAL CG2 1 1 20 33840 1 1 33 VAL H H -25.356 -8.529 15.334 1.00 . A A . 33 VAL H 1 1 20 33841 1 1 33 VAL HA H -24.673 -7.317 17.891 1.00 . A A . 33 VAL HA 1 1 20 33842 1 1 33 VAL HB H -22.345 -7.930 17.823 1.00 . A A . 33 VAL HB 1 1 20 33843 1 1 33 VAL HG11 H -24.067 -9.484 18.847 1.00 . A A . 33 VAL HG11 1 1 20 33844 1 1 33 VAL HG12 H -23.873 -10.486 17.407 1.00 . A A . 33 VAL HG12 1 1 20 33845 1 1 33 VAL HG13 H -22.497 -10.192 18.471 1.00 . A A . 33 VAL HG13 1 1 20 33846 1 1 33 VAL HG21 H -21.600 -8.169 15.690 1.00 . A A . 33 VAL HG21 1 1 20 33847 1 1 33 VAL HG22 H -21.858 -9.874 16.064 1.00 . A A . 33 VAL HG22 1 1 20 33848 1 1 33 VAL HG23 H -23.071 -8.978 15.148 1.00 . A A . 33 VAL HG23 1 1 20 33849 1 1 33 VAL N N -25.326 -8.477 16.312 1.00 . A A . 33 VAL N 1 1 20 33850 1 1 33 VAL O O -24.200 -6.450 14.891 1.00 . A A . 33 VAL O 1 1 20 33851 1 1 34 SER C C -21.270 -4.336 15.763 1.00 . A A . 34 SER C 1 1 20 33852 1 1 34 SER CA C -22.782 -4.328 15.972 1.00 . A A . 34 SER CA 1 1 20 33853 1 1 34 SER CB C -23.195 -3.071 16.738 1.00 . A A . 34 SER CB 1 1 20 33854 1 1 34 SER H H -22.999 -5.613 17.641 1.00 . A A . 34 SER H 1 1 20 33855 1 1 34 SER HA H -23.267 -4.327 15.007 1.00 . A A . 34 SER HA 1 1 20 33856 1 1 34 SER HB2 H -23.504 -3.345 17.736 1.00 . A A . 34 SER HB2 1 1 20 33857 1 1 34 SER HB3 H -22.355 -2.394 16.795 1.00 . A A . 34 SER HB3 1 1 20 33858 1 1 34 SER HG H -24.793 -1.937 16.745 1.00 . A A . 34 SER HG 1 1 20 33859 1 1 34 SER N N -23.213 -5.523 16.688 1.00 . A A . 34 SER N 1 1 20 33860 1 1 34 SER O O -20.501 -4.468 16.715 1.00 . A A . 34 SER O 1 1 20 33861 1 1 34 SER OG O -24.271 -2.411 16.093 1.00 . A A . 34 SER OG 1 1 20 33862 1 1 35 VAL C C -19.125 -3.126 13.120 1.00 . A A . 35 VAL C 1 1 20 33863 1 1 35 VAL CA C -19.433 -4.184 14.173 1.00 . A A . 35 VAL CA 1 1 20 33864 1 1 35 VAL CB C -18.969 -5.559 13.656 1.00 . A A . 35 VAL CB 1 1 20 33865 1 1 35 VAL CG1 C -19.462 -6.669 14.572 1.00 . A A . 35 VAL CG1 1 1 20 33866 1 1 35 VAL CG2 C -19.449 -5.780 12.230 1.00 . A A . 35 VAL CG2 1 1 20 33867 1 1 35 VAL H H -21.513 -4.094 13.793 1.00 . A A . 35 VAL H 1 1 20 33868 1 1 35 VAL HA H -18.879 -3.956 15.072 1.00 . A A . 35 VAL HA 1 1 20 33869 1 1 35 VAL HB H -17.889 -5.575 13.656 1.00 . A A . 35 VAL HB 1 1 20 33870 1 1 35 VAL HG11 H -18.841 -7.543 14.443 1.00 . A A . 35 VAL HG11 1 1 20 33871 1 1 35 VAL HG12 H -19.412 -6.337 15.598 1.00 . A A . 35 VAL HG12 1 1 20 33872 1 1 35 VAL HG13 H -20.483 -6.915 14.321 1.00 . A A . 35 VAL HG13 1 1 20 33873 1 1 35 VAL HG21 H -20.468 -5.437 12.135 1.00 . A A . 35 VAL HG21 1 1 20 33874 1 1 35 VAL HG22 H -18.818 -5.230 11.548 1.00 . A A . 35 VAL HG22 1 1 20 33875 1 1 35 VAL HG23 H -19.401 -6.834 11.992 1.00 . A A . 35 VAL HG23 1 1 20 33876 1 1 35 VAL N N -20.852 -4.195 14.509 1.00 . A A . 35 VAL N 1 1 20 33877 1 1 35 VAL O O -20.020 -2.659 12.414 1.00 . A A . 35 VAL O 1 1 20 33878 1 1 36 HIS C C -16.587 -2.385 10.944 1.00 . A A . 36 HIS C 1 1 20 33879 1 1 36 HIS CA C -17.426 -1.750 12.049 1.00 . A A . 36 HIS CA 1 1 20 33880 1 1 36 HIS CB C -16.627 -0.647 12.743 1.00 . A A . 36 HIS CB 1 1 20 33881 1 1 36 HIS CD2 C -17.519 1.229 14.296 1.00 . A A . 36 HIS CD2 1 1 20 33882 1 1 36 HIS CE1 C -18.934 2.154 12.901 1.00 . A A . 36 HIS CE1 1 1 20 33883 1 1 36 HIS CG C -17.456 0.538 13.134 1.00 . A A . 36 HIS CG 1 1 20 33884 1 1 36 HIS H H -17.187 -3.162 13.608 1.00 . A A . 36 HIS H 1 1 20 33885 1 1 36 HIS HA H -18.312 -1.318 11.607 1.00 . A A . 36 HIS HA 1 1 20 33886 1 1 36 HIS HB2 H -16.178 -1.048 13.640 1.00 . A A . 36 HIS HB2 1 1 20 33887 1 1 36 HIS HB3 H -15.848 -0.303 12.078 1.00 . A A . 36 HIS HB3 1 1 20 33888 1 1 36 HIS HD1 H -18.540 0.869 11.359 1.00 . A A . 36 HIS HD1 1 1 20 33889 1 1 36 HIS HD2 H -16.946 1.033 15.192 1.00 . A A . 36 HIS HD2 1 1 20 33890 1 1 36 HIS HE1 H -19.682 2.810 12.479 1.00 . A A . 36 HIS HE1 1 1 20 33891 1 1 36 HIS N N -17.853 -2.753 13.018 1.00 . A A . 36 HIS N 1 1 20 33892 1 1 36 HIS ND1 N -18.355 1.141 12.281 1.00 . A A . 36 HIS ND1 1 1 20 33893 1 1 36 HIS NE2 N -18.444 2.229 14.125 1.00 . A A . 36 HIS NE2 1 1 20 33894 1 1 36 HIS O O -15.667 -3.157 11.216 1.00 . A A . 36 HIS O 1 1 20 33895 1 1 37 TYR C C -15.496 -1.483 7.771 1.00 . A A . 37 TYR C 1 1 20 33896 1 1 37 TYR CA C -16.188 -2.596 8.553 1.00 . A A . 37 TYR CA 1 1 20 33897 1 1 37 TYR CB C -17.144 -3.361 7.636 1.00 . A A . 37 TYR CB 1 1 20 33898 1 1 37 TYR CD1 C -19.286 -2.024 7.647 1.00 . A A . 37 TYR CD1 1 1 20 33899 1 1 37 TYR CD2 C -18.018 -2.100 5.630 1.00 . A A . 37 TYR CD2 1 1 20 33900 1 1 37 TYR CE1 C -20.225 -1.219 7.031 1.00 . A A . 37 TYR CE1 1 1 20 33901 1 1 37 TYR CE2 C -18.951 -1.295 5.007 1.00 . A A . 37 TYR CE2 1 1 20 33902 1 1 37 TYR CG C -18.168 -2.479 6.958 1.00 . A A . 37 TYR CG 1 1 20 33903 1 1 37 TYR CZ C -20.053 -0.857 5.711 1.00 . A A . 37 TYR CZ 1 1 20 33904 1 1 37 TYR H H -17.653 -1.435 9.546 1.00 . A A . 37 TYR H 1 1 20 33905 1 1 37 TYR HA H -15.438 -3.278 8.926 1.00 . A A . 37 TYR HA 1 1 20 33906 1 1 37 TYR HB2 H -16.573 -3.856 6.866 1.00 . A A . 37 TYR HB2 1 1 20 33907 1 1 37 TYR HB3 H -17.674 -4.100 8.217 1.00 . A A . 37 TYR HB3 1 1 20 33908 1 1 37 TYR HD1 H -19.417 -2.309 8.680 1.00 . A A . 37 TYR HD1 1 1 20 33909 1 1 37 TYR HD2 H -17.154 -2.445 5.080 1.00 . A A . 37 TYR HD2 1 1 20 33910 1 1 37 TYR HE1 H -21.088 -0.876 7.583 1.00 . A A . 37 TYR HE1 1 1 20 33911 1 1 37 TYR HE2 H -18.817 -1.011 3.973 1.00 . A A . 37 TYR HE2 1 1 20 33912 1 1 37 TYR HH H -21.855 -0.238 5.458 1.00 . A A . 37 TYR HH 1 1 20 33913 1 1 37 TYR N N -16.910 -2.055 9.699 1.00 . A A . 37 TYR N 1 1 20 33914 1 1 37 TYR O O -16.110 -0.471 7.432 1.00 . A A . 37 TYR O 1 1 20 33915 1 1 37 TYR OH O -20.985 -0.054 5.095 1.00 . A A . 37 TYR OH 1 1 20 33916 1 1 38 THR C C -12.744 -1.329 5.545 1.00 . A A . 38 THR C 1 1 20 33917 1 1 38 THR CA C -13.435 -0.694 6.746 1.00 . A A . 38 THR CA 1 1 20 33918 1 1 38 THR CB C -12.373 -0.027 7.641 1.00 . A A . 38 THR CB 1 1 20 33919 1 1 38 THR CG2 C -12.331 1.475 7.403 1.00 . A A . 38 THR CG2 1 1 20 33920 1 1 38 THR H H -13.779 -2.506 7.784 1.00 . A A . 38 THR H 1 1 20 33921 1 1 38 THR HA H -14.113 0.071 6.396 1.00 . A A . 38 THR HA 1 1 20 33922 1 1 38 THR HB H -11.406 -0.442 7.396 1.00 . A A . 38 THR HB 1 1 20 33923 1 1 38 THR HG1 H -13.230 0.402 9.365 1.00 . A A . 38 THR HG1 1 1 20 33924 1 1 38 THR HG21 H -13.257 1.918 7.737 1.00 . A A . 38 THR HG21 1 1 20 33925 1 1 38 THR HG22 H -12.199 1.669 6.349 1.00 . A A . 38 THR HG22 1 1 20 33926 1 1 38 THR HG23 H -11.508 1.904 7.955 1.00 . A A . 38 THR HG23 1 1 20 33927 1 1 38 THR N N -14.212 -1.679 7.487 1.00 . A A . 38 THR N 1 1 20 33928 1 1 38 THR O O -11.792 -2.094 5.696 1.00 . A A . 38 THR O 1 1 20 33929 1 1 38 THR OG1 O -12.659 -0.289 9.019 1.00 . A A . 38 THR OG1 1 1 20 33930 1 1 39 GLY C C -11.268 -0.993 2.854 1.00 . A A . 39 GLY C 1 1 20 33931 1 1 39 GLY CA C -12.646 -1.555 3.139 1.00 . A A . 39 GLY CA 1 1 20 33932 1 1 39 GLY H H -13.991 -0.392 4.289 1.00 . A A . 39 GLY H 1 1 20 33933 1 1 39 GLY HA2 H -12.572 -2.628 3.242 1.00 . A A . 39 GLY HA2 1 1 20 33934 1 1 39 GLY HA3 H -13.294 -1.328 2.305 1.00 . A A . 39 GLY HA3 1 1 20 33935 1 1 39 GLY N N -13.230 -1.007 4.349 1.00 . A A . 39 GLY N 1 1 20 33936 1 1 39 GLY O O -11.130 0.174 2.486 1.00 . A A . 39 GLY O 1 1 20 33937 1 1 40 TRP C C -8.250 -2.190 1.638 1.00 . A A . 40 TRP C 1 1 20 33938 1 1 40 TRP CA C -8.870 -1.400 2.786 1.00 . A A . 40 TRP CA 1 1 20 33939 1 1 40 TRP CB C -8.032 -1.577 4.053 1.00 . A A . 40 TRP CB 1 1 20 33940 1 1 40 TRP CD1 C -9.284 0.403 5.092 1.00 . A A . 40 TRP CD1 1 1 20 33941 1 1 40 TRP CD2 C -8.073 -0.789 6.551 1.00 . A A . 40 TRP CD2 1 1 20 33942 1 1 40 TRP CE2 C -8.706 0.262 7.244 1.00 . A A . 40 TRP CE2 1 1 20 33943 1 1 40 TRP CE3 C -7.258 -1.671 7.265 1.00 . A A . 40 TRP CE3 1 1 20 33944 1 1 40 TRP CG C -8.457 -0.680 5.176 1.00 . A A . 40 TRP CG 1 1 20 33945 1 1 40 TRP CH2 C -7.743 -0.428 9.288 1.00 . A A . 40 TRP CH2 1 1 20 33946 1 1 40 TRP CZ2 C -8.547 0.452 8.614 1.00 . A A . 40 TRP CZ2 1 1 20 33947 1 1 40 TRP CZ3 C -7.101 -1.482 8.625 1.00 . A A . 40 TRP CZ3 1 1 20 33948 1 1 40 TRP H H -10.418 -2.741 3.321 1.00 . A A . 40 TRP H 1 1 20 33949 1 1 40 TRP HA H -8.887 -0.354 2.520 1.00 . A A . 40 TRP HA 1 1 20 33950 1 1 40 TRP HB2 H -8.115 -2.599 4.393 1.00 . A A . 40 TRP HB2 1 1 20 33951 1 1 40 TRP HB3 H -6.998 -1.361 3.825 1.00 . A A . 40 TRP HB3 1 1 20 33952 1 1 40 TRP HD1 H -9.741 0.748 4.178 1.00 . A A . 40 TRP HD1 1 1 20 33953 1 1 40 TRP HE1 H -9.985 1.764 6.530 1.00 . A A . 40 TRP HE1 1 1 20 33954 1 1 40 TRP HE3 H -6.755 -2.490 6.772 1.00 . A A . 40 TRP HE3 1 1 20 33955 1 1 40 TRP HH2 H -7.592 -0.317 10.351 1.00 . A A . 40 TRP HH2 1 1 20 33956 1 1 40 TRP HZ2 H -9.036 1.259 9.140 1.00 . A A . 40 TRP HZ2 1 1 20 33957 1 1 40 TRP HZ3 H -6.475 -2.154 9.193 1.00 . A A . 40 TRP HZ3 1 1 20 33958 1 1 40 TRP N N -10.245 -1.823 3.026 1.00 . A A . 40 TRP N 1 1 20 33959 1 1 40 TRP NE1 N -9.438 0.974 6.332 1.00 . A A . 40 TRP NE1 1 1 20 33960 1 1 40 TRP O O -8.576 -3.359 1.428 1.00 . A A . 40 TRP O 1 1 20 33961 1 1 41 LEU C C -5.484 -2.993 0.236 1.00 . A A . 41 LEU C 1 1 20 33962 1 1 41 LEU CA C -6.691 -2.187 -0.232 1.00 . A A . 41 LEU CA 1 1 20 33963 1 1 41 LEU CB C -6.253 -1.138 -1.256 1.00 . A A . 41 LEU CB 1 1 20 33964 1 1 41 LEU CD1 C -8.150 -0.231 -2.621 1.00 . A A . 41 LEU CD1 1 1 20 33965 1 1 41 LEU CD2 C -5.995 -0.845 -3.732 1.00 . A A . 41 LEU CD2 1 1 20 33966 1 1 41 LEU CG C -6.964 -1.183 -2.609 1.00 . A A . 41 LEU CG 1 1 20 33967 1 1 41 LEU H H -7.139 -0.614 1.112 1.00 . A A . 41 LEU H 1 1 20 33968 1 1 41 LEU HA H -7.399 -2.857 -0.696 1.00 . A A . 41 LEU HA 1 1 20 33969 1 1 41 LEU HB2 H -6.425 -0.164 -0.825 1.00 . A A . 41 LEU HB2 1 1 20 33970 1 1 41 LEU HB3 H -5.195 -1.271 -1.432 1.00 . A A . 41 LEU HB3 1 1 20 33971 1 1 41 LEU HD11 H -7.912 0.632 -3.224 1.00 . A A . 41 LEU HD11 1 1 20 33972 1 1 41 LEU HD12 H -8.368 0.084 -1.611 1.00 . A A . 41 LEU HD12 1 1 20 33973 1 1 41 LEU HD13 H -9.012 -0.735 -3.034 1.00 . A A . 41 LEU HD13 1 1 20 33974 1 1 41 LEU HD21 H -5.057 -0.514 -3.311 1.00 . A A . 41 LEU HD21 1 1 20 33975 1 1 41 LEU HD22 H -6.413 -0.059 -4.343 1.00 . A A . 41 LEU HD22 1 1 20 33976 1 1 41 LEU HD23 H -5.828 -1.723 -4.340 1.00 . A A . 41 LEU HD23 1 1 20 33977 1 1 41 LEU HG H -7.338 -2.184 -2.778 1.00 . A A . 41 LEU HG 1 1 20 33978 1 1 41 LEU N N -7.357 -1.544 0.896 1.00 . A A . 41 LEU N 1 1 20 33979 1 1 41 LEU O O -4.979 -2.792 1.341 1.00 . A A . 41 LEU O 1 1 20 33980 1 1 42 THR C C -2.606 -3.905 -0.156 1.00 . A A . 42 THR C 1 1 20 33981 1 1 42 THR CA C -3.874 -4.741 -0.289 1.00 . A A . 42 THR CA 1 1 20 33982 1 1 42 THR CB C -3.649 -5.827 -1.358 1.00 . A A . 42 THR CB 1 1 20 33983 1 1 42 THR CG2 C -4.964 -6.491 -1.740 1.00 . A A . 42 THR CG2 1 1 20 33984 1 1 42 THR H H -5.468 -4.019 -1.480 1.00 . A A . 42 THR H 1 1 20 33985 1 1 42 THR HA H -4.073 -5.229 0.654 1.00 . A A . 42 THR HA 1 1 20 33986 1 1 42 THR HB H -2.988 -6.580 -0.951 1.00 . A A . 42 THR HB 1 1 20 33987 1 1 42 THR HG1 H -3.331 -4.341 -2.614 1.00 . A A . 42 THR HG1 1 1 20 33988 1 1 42 THR HG21 H -5.721 -6.230 -1.017 1.00 . A A . 42 THR HG21 1 1 20 33989 1 1 42 THR HG22 H -4.835 -7.563 -1.755 1.00 . A A . 42 THR HG22 1 1 20 33990 1 1 42 THR HG23 H -5.267 -6.151 -2.719 1.00 . A A . 42 THR HG23 1 1 20 33991 1 1 42 THR N N -5.023 -3.905 -0.614 1.00 . A A . 42 THR N 1 1 20 33992 1 1 42 THR O O -1.592 -4.376 0.360 1.00 . A A . 42 THR O 1 1 20 33993 1 1 42 THR OG1 O -3.043 -5.252 -2.521 1.00 . A A . 42 THR OG1 1 1 20 33994 1 1 43 ASP C C -1.510 -1.005 0.770 1.00 . A A . 43 ASP C 1 1 20 33995 1 1 43 ASP CA C -1.527 -1.761 -0.555 1.00 . A A . 43 ASP CA 1 1 20 33996 1 1 43 ASP CB C -1.560 -0.771 -1.720 1.00 . A A . 43 ASP CB 1 1 20 33997 1 1 43 ASP CG C -1.502 -1.463 -3.068 1.00 . A A . 43 ASP CG 1 1 20 33998 1 1 43 ASP H H -3.506 -2.346 -1.024 1.00 . A A . 43 ASP H 1 1 20 33999 1 1 43 ASP HA H -0.629 -2.357 -0.626 1.00 . A A . 43 ASP HA 1 1 20 34000 1 1 43 ASP HB2 H -2.474 -0.197 -1.671 1.00 . A A . 43 ASP HB2 1 1 20 34001 1 1 43 ASP HB3 H -0.715 -0.103 -1.641 1.00 . A A . 43 ASP HB3 1 1 20 34002 1 1 43 ASP N N -2.670 -2.664 -0.623 1.00 . A A . 43 ASP N 1 1 20 34003 1 1 43 ASP O O -0.475 -0.490 1.190 1.00 . A A . 43 ASP O 1 1 20 34004 1 1 43 ASP OD1 O -0.722 -2.428 -3.206 1.00 . A A . 43 ASP OD1 1 1 20 34005 1 1 43 ASP OD2 O -2.234 -1.037 -3.986 1.00 . A A . 43 ASP OD2 1 1 20 34006 1 1 44 GLY C C -3.572 1.032 2.595 1.00 . A A . 44 GLY C 1 1 20 34007 1 1 44 GLY CA C -2.763 -0.246 2.694 1.00 . A A . 44 GLY CA 1 1 20 34008 1 1 44 GLY H H -3.460 -1.371 1.042 1.00 . A A . 44 GLY H 1 1 20 34009 1 1 44 GLY HA2 H -3.229 -0.900 3.416 1.00 . A A . 44 GLY HA2 1 1 20 34010 1 1 44 GLY HA3 H -1.767 -0.002 3.035 1.00 . A A . 44 GLY HA3 1 1 20 34011 1 1 44 GLY N N -2.666 -0.942 1.424 1.00 . A A . 44 GLY N 1 1 20 34012 1 1 44 GLY O O -3.666 1.790 3.559 1.00 . A A . 44 GLY O 1 1 20 34013 1 1 45 GLN C C -6.439 2.177 1.412 1.00 . A A . 45 GLN C 1 1 20 34014 1 1 45 GLN CA C -4.957 2.469 1.203 1.00 . A A . 45 GLN CA 1 1 20 34015 1 1 45 GLN CB C -4.726 3.009 -0.209 1.00 . A A . 45 GLN CB 1 1 20 34016 1 1 45 GLN CD C -4.487 2.355 -2.638 1.00 . A A . 45 GLN CD 1 1 20 34017 1 1 45 GLN CG C -5.141 2.043 -1.306 1.00 . A A . 45 GLN CG 1 1 20 34018 1 1 45 GLN H H -4.042 0.630 0.694 1.00 . A A . 45 GLN H 1 1 20 34019 1 1 45 GLN HA H -4.646 3.214 1.919 1.00 . A A . 45 GLN HA 1 1 20 34020 1 1 45 GLN HB2 H -5.290 3.922 -0.330 1.00 . A A . 45 GLN HB2 1 1 20 34021 1 1 45 GLN HB3 H -3.675 3.227 -0.331 1.00 . A A . 45 GLN HB3 1 1 20 34022 1 1 45 GLN HE21 H -2.726 1.747 -1.944 1.00 . A A . 45 GLN HE21 1 1 20 34023 1 1 45 GLN HE22 H -2.737 2.303 -3.579 1.00 . A A . 45 GLN HE22 1 1 20 34024 1 1 45 GLN HG2 H -4.861 1.042 -1.012 1.00 . A A . 45 GLN HG2 1 1 20 34025 1 1 45 GLN HG3 H -6.213 2.095 -1.427 1.00 . A A . 45 GLN HG3 1 1 20 34026 1 1 45 GLN N N -4.155 1.272 1.425 1.00 . A A . 45 GLN N 1 1 20 34027 1 1 45 GLN NE2 N -3.185 2.112 -2.730 1.00 . A A . 45 GLN NE2 1 1 20 34028 1 1 45 GLN O O -6.955 1.161 0.945 1.00 . A A . 45 GLN O 1 1 20 34029 1 1 45 GLN OE1 O -5.145 2.810 -3.574 1.00 . A A . 45 GLN OE1 1 1 20 34030 1 1 46 LYS C C -9.376 3.290 1.165 1.00 . A A . 46 LYS C 1 1 20 34031 1 1 46 LYS CA C -8.544 2.914 2.387 1.00 . A A . 46 LYS CA 1 1 20 34032 1 1 46 LYS CB C -8.957 3.776 3.583 1.00 . A A . 46 LYS CB 1 1 20 34033 1 1 46 LYS CD C -10.833 4.773 4.922 1.00 . A A . 46 LYS CD 1 1 20 34034 1 1 46 LYS CE C -11.998 5.640 4.468 1.00 . A A . 46 LYS CE 1 1 20 34035 1 1 46 LYS CG C -10.450 3.756 3.861 1.00 . A A . 46 LYS CG 1 1 20 34036 1 1 46 LYS H H -6.654 3.864 2.463 1.00 . A A . 46 LYS H 1 1 20 34037 1 1 46 LYS HA H -8.723 1.876 2.624 1.00 . A A . 46 LYS HA 1 1 20 34038 1 1 46 LYS HB2 H -8.443 3.419 4.463 1.00 . A A . 46 LYS HB2 1 1 20 34039 1 1 46 LYS HB3 H -8.661 4.798 3.394 1.00 . A A . 46 LYS HB3 1 1 20 34040 1 1 46 LYS HD2 H -11.119 4.251 5.823 1.00 . A A . 46 LYS HD2 1 1 20 34041 1 1 46 LYS HD3 H -9.982 5.407 5.125 1.00 . A A . 46 LYS HD3 1 1 20 34042 1 1 46 LYS HE2 H -12.756 5.005 4.038 1.00 . A A . 46 LYS HE2 1 1 20 34043 1 1 46 LYS HE3 H -12.403 6.154 5.327 1.00 . A A . 46 LYS HE3 1 1 20 34044 1 1 46 LYS HG2 H -10.980 3.986 2.949 1.00 . A A . 46 LYS HG2 1 1 20 34045 1 1 46 LYS HG3 H -10.730 2.769 4.203 1.00 . A A . 46 LYS HG3 1 1 20 34046 1 1 46 LYS HZ1 H -12.059 6.468 2.551 1.00 . A A . 46 LYS HZ1 1 1 20 34047 1 1 46 LYS HZ2 H -10.549 6.594 3.304 1.00 . A A . 46 LYS HZ2 1 1 20 34048 1 1 46 LYS HZ3 H -11.819 7.605 3.781 1.00 . A A . 46 LYS HZ3 1 1 20 34049 1 1 46 LYS N N -7.120 3.074 2.117 1.00 . A A . 46 LYS N 1 1 20 34050 1 1 46 LYS NZ N -11.577 6.647 3.455 1.00 . A A . 46 LYS NZ 1 1 20 34051 1 1 46 LYS O O -9.007 4.182 0.401 1.00 . A A . 46 LYS O 1 1 20 34052 1 1 47 PHE C C -12.844 2.642 0.246 1.00 . A A . 47 PHE C 1 1 20 34053 1 1 47 PHE CA C -11.385 2.868 -0.142 1.00 . A A . 47 PHE CA 1 1 20 34054 1 1 47 PHE CB C -11.016 1.971 -1.325 1.00 . A A . 47 PHE CB 1 1 20 34055 1 1 47 PHE CD1 C -10.671 -0.326 -0.376 1.00 . A A . 47 PHE CD1 1 1 20 34056 1 1 47 PHE CD2 C -12.584 0.058 -1.746 1.00 . A A . 47 PHE CD2 1 1 20 34057 1 1 47 PHE CE1 C -11.051 -1.644 -0.209 1.00 . A A . 47 PHE CE1 1 1 20 34058 1 1 47 PHE CE2 C -12.970 -1.259 -1.582 1.00 . A A . 47 PHE CE2 1 1 20 34059 1 1 47 PHE CG C -11.432 0.539 -1.146 1.00 . A A . 47 PHE CG 1 1 20 34060 1 1 47 PHE CZ C -12.201 -2.111 -0.813 1.00 . A A . 47 PHE CZ 1 1 20 34061 1 1 47 PHE H H -10.742 1.906 1.631 1.00 . A A . 47 PHE H 1 1 20 34062 1 1 47 PHE HA H -11.257 3.900 -0.429 1.00 . A A . 47 PHE HA 1 1 20 34063 1 1 47 PHE HB2 H -11.497 2.346 -2.216 1.00 . A A . 47 PHE HB2 1 1 20 34064 1 1 47 PHE HB3 H -9.945 1.992 -1.463 1.00 . A A . 47 PHE HB3 1 1 20 34065 1 1 47 PHE HD1 H -9.770 0.039 0.097 1.00 . A A . 47 PHE HD1 1 1 20 34066 1 1 47 PHE HD2 H -13.185 0.723 -2.349 1.00 . A A . 47 PHE HD2 1 1 20 34067 1 1 47 PHE HE1 H -10.448 -2.308 0.393 1.00 . A A . 47 PHE HE1 1 1 20 34068 1 1 47 PHE HE2 H -13.869 -1.622 -2.055 1.00 . A A . 47 PHE HE2 1 1 20 34069 1 1 47 PHE HZ H -12.501 -3.140 -0.682 1.00 . A A . 47 PHE HZ 1 1 20 34070 1 1 47 PHE N N -10.501 2.605 0.987 1.00 . A A . 47 PHE N 1 1 20 34071 1 1 47 PHE O O -13.713 2.510 -0.616 1.00 . A A . 47 PHE O 1 1 20 34072 1 1 48 ASP C C -14.476 2.399 3.576 1.00 . A A . 48 ASP C 1 1 20 34073 1 1 48 ASP CA C -14.456 2.391 2.051 1.00 . A A . 48 ASP CA 1 1 20 34074 1 1 48 ASP CB C -15.019 1.068 1.528 1.00 . A A . 48 ASP CB 1 1 20 34075 1 1 48 ASP CG C -16.361 1.240 0.843 1.00 . A A . 48 ASP CG 1 1 20 34076 1 1 48 ASP H H -12.368 2.712 2.186 1.00 . A A . 48 ASP H 1 1 20 34077 1 1 48 ASP HA H -15.073 3.201 1.691 1.00 . A A . 48 ASP HA 1 1 20 34078 1 1 48 ASP HB2 H -14.325 0.644 0.817 1.00 . A A . 48 ASP HB2 1 1 20 34079 1 1 48 ASP HB3 H -15.142 0.385 2.356 1.00 . A A . 48 ASP HB3 1 1 20 34080 1 1 48 ASP N N -13.104 2.600 1.548 1.00 . A A . 48 ASP N 1 1 20 34081 1 1 48 ASP O O -13.727 1.665 4.220 1.00 . A A . 48 ASP O 1 1 20 34082 1 1 48 ASP OD1 O -17.346 1.557 1.541 1.00 . A A . 48 ASP OD1 1 1 20 34083 1 1 48 ASP OD2 O -16.425 1.056 -0.391 1.00 . A A . 48 ASP OD2 1 1 20 34084 1 1 49 SER C C -16.905 3.545 6.014 1.00 . A A . 49 SER C 1 1 20 34085 1 1 49 SER CA C -15.451 3.343 5.597 1.00 . A A . 49 SER CA 1 1 20 34086 1 1 49 SER CB C -14.595 4.502 6.112 1.00 . A A . 49 SER CB 1 1 20 34087 1 1 49 SER H H -15.908 3.795 3.579 1.00 . A A . 49 SER H 1 1 20 34088 1 1 49 SER HA H -15.090 2.421 6.027 1.00 . A A . 49 SER HA 1 1 20 34089 1 1 49 SER HB2 H -14.482 5.238 5.330 1.00 . A A . 49 SER HB2 1 1 20 34090 1 1 49 SER HB3 H -15.082 4.954 6.964 1.00 . A A . 49 SER HB3 1 1 20 34091 1 1 49 SER HG H -12.958 3.463 5.833 1.00 . A A . 49 SER HG 1 1 20 34092 1 1 49 SER N N -15.337 3.235 4.147 1.00 . A A . 49 SER N 1 1 20 34093 1 1 49 SER O O -17.599 4.412 5.485 1.00 . A A . 49 SER O 1 1 20 34094 1 1 49 SER OG O -13.310 4.052 6.504 1.00 . A A . 49 SER OG 1 1 20 34095 1 1 50 SER C C -18.948 4.114 8.236 1.00 . A A . 50 SER C 1 1 20 34096 1 1 50 SER CA C -18.729 2.823 7.454 1.00 . A A . 50 SER CA 1 1 20 34097 1 1 50 SER CB C -19.056 1.617 8.337 1.00 . A A . 50 SER CB 1 1 20 34098 1 1 50 SER H H -16.755 2.065 7.350 1.00 . A A . 50 SER H 1 1 20 34099 1 1 50 SER HA H -19.386 2.819 6.597 1.00 . A A . 50 SER HA 1 1 20 34100 1 1 50 SER HB2 H -18.649 0.724 7.888 1.00 . A A . 50 SER HB2 1 1 20 34101 1 1 50 SER HB3 H -18.617 1.760 9.314 1.00 . A A . 50 SER HB3 1 1 20 34102 1 1 50 SER HG H -20.880 1.543 7.628 1.00 . A A . 50 SER HG 1 1 20 34103 1 1 50 SER N N -17.358 2.737 6.967 1.00 . A A . 50 SER N 1 1 20 34104 1 1 50 SER O O -20.084 4.510 8.500 1.00 . A A . 50 SER O 1 1 20 34105 1 1 50 SER OG O -20.456 1.457 8.485 1.00 . A A . 50 SER OG 1 1 20 34106 1 1 51 LYS C C -18.718 7.068 8.591 1.00 . A A . 51 LYS C 1 1 20 34107 1 1 51 LYS CA C -17.921 6.016 9.356 1.00 . A A . 51 LYS CA 1 1 20 34108 1 1 51 LYS CB C -16.512 6.539 9.646 1.00 . A A . 51 LYS CB 1 1 20 34109 1 1 51 LYS CD C -14.311 5.788 10.595 1.00 . A A . 51 LYS CD 1 1 20 34110 1 1 51 LYS CE C -13.644 6.994 11.239 1.00 . A A . 51 LYS CE 1 1 20 34111 1 1 51 LYS CG C -15.818 5.817 10.787 1.00 . A A . 51 LYS CG 1 1 20 34112 1 1 51 LYS H H -16.974 4.403 8.365 1.00 . A A . 51 LYS H 1 1 20 34113 1 1 51 LYS HA H -18.420 5.814 10.291 1.00 . A A . 51 LYS HA 1 1 20 34114 1 1 51 LYS HB2 H -15.910 6.427 8.757 1.00 . A A . 51 LYS HB2 1 1 20 34115 1 1 51 LYS HB3 H -16.576 7.588 9.897 1.00 . A A . 51 LYS HB3 1 1 20 34116 1 1 51 LYS HD2 H -13.917 4.889 11.045 1.00 . A A . 51 LYS HD2 1 1 20 34117 1 1 51 LYS HD3 H -14.092 5.789 9.537 1.00 . A A . 51 LYS HD3 1 1 20 34118 1 1 51 LYS HE2 H -14.147 7.213 12.169 1.00 . A A . 51 LYS HE2 1 1 20 34119 1 1 51 LYS HE3 H -12.610 6.753 11.437 1.00 . A A . 51 LYS HE3 1 1 20 34120 1 1 51 LYS HG2 H -16.043 6.326 11.713 1.00 . A A . 51 LYS HG2 1 1 20 34121 1 1 51 LYS HG3 H -16.186 4.801 10.835 1.00 . A A . 51 LYS HG3 1 1 20 34122 1 1 51 LYS HZ1 H -14.278 8.937 10.808 1.00 . A A . 51 LYS HZ1 1 1 20 34123 1 1 51 LYS HZ2 H -14.127 7.947 9.444 1.00 . A A . 51 LYS HZ2 1 1 20 34124 1 1 51 LYS HZ3 H -12.745 8.565 10.197 1.00 . A A . 51 LYS HZ3 1 1 20 34125 1 1 51 LYS N N -17.852 4.768 8.605 1.00 . A A . 51 LYS N 1 1 20 34126 1 1 51 LYS NZ N -13.703 8.195 10.361 1.00 . A A . 51 LYS NZ 1 1 20 34127 1 1 51 LYS O O -19.231 8.021 9.178 1.00 . A A . 51 LYS O 1 1 20 34128 1 1 52 ASP C C -20.961 8.054 6.978 1.00 . A A . 52 ASP C 1 1 20 34129 1 1 52 ASP CA C -19.555 7.821 6.433 1.00 . A A . 52 ASP CA 1 1 20 34130 1 1 52 ASP CB C -19.632 7.293 5.000 1.00 . A A . 52 ASP CB 1 1 20 34131 1 1 52 ASP CG C -20.257 8.292 4.047 1.00 . A A . 52 ASP CG 1 1 20 34132 1 1 52 ASP H H -18.387 6.110 6.868 1.00 . A A . 52 ASP H 1 1 20 34133 1 1 52 ASP HA H -19.023 8.760 6.433 1.00 . A A . 52 ASP HA 1 1 20 34134 1 1 52 ASP HB2 H -18.634 7.067 4.652 1.00 . A A . 52 ASP HB2 1 1 20 34135 1 1 52 ASP HB3 H -20.225 6.390 4.987 1.00 . A A . 52 ASP HB3 1 1 20 34136 1 1 52 ASP N N -18.818 6.889 7.278 1.00 . A A . 52 ASP N 1 1 20 34137 1 1 52 ASP O O -21.535 9.129 6.802 1.00 . A A . 52 ASP O 1 1 20 34138 1 1 52 ASP OD1 O -19.580 9.282 3.698 1.00 . A A . 52 ASP OD1 1 1 20 34139 1 1 52 ASP OD2 O -21.423 8.086 3.651 1.00 . A A . 52 ASP OD2 1 1 20 34140 1 1 53 ARG C C -22.785 7.468 9.696 1.00 . A A . 53 ARG C 1 1 20 34141 1 1 53 ARG CA C -22.848 7.134 8.209 1.00 . A A . 53 ARG CA 1 1 20 34142 1 1 53 ARG CB C -23.607 5.822 8.001 1.00 . A A . 53 ARG CB 1 1 20 34143 1 1 53 ARG CD C -25.803 6.762 7.220 1.00 . A A . 53 ARG CD 1 1 20 34144 1 1 53 ARG CG C -25.097 5.930 8.279 1.00 . A A . 53 ARG CG 1 1 20 34145 1 1 53 ARG CZ C -28.051 7.004 6.254 1.00 . A A . 53 ARG CZ 1 1 20 34146 1 1 53 ARG H H -21.002 6.209 7.747 1.00 . A A . 53 ARG H 1 1 20 34147 1 1 53 ARG HA H -23.372 7.927 7.696 1.00 . A A . 53 ARG HA 1 1 20 34148 1 1 53 ARG HB2 H -23.476 5.502 6.978 1.00 . A A . 53 ARG HB2 1 1 20 34149 1 1 53 ARG HB3 H -23.193 5.073 8.659 1.00 . A A . 53 ARG HB3 1 1 20 34150 1 1 53 ARG HD2 H -25.690 7.807 7.468 1.00 . A A . 53 ARG HD2 1 1 20 34151 1 1 53 ARG HD3 H -25.342 6.568 6.263 1.00 . A A . 53 ARG HD3 1 1 20 34152 1 1 53 ARG HE H -27.584 5.788 7.764 1.00 . A A . 53 ARG HE 1 1 20 34153 1 1 53 ARG HG2 H -25.525 4.938 8.285 1.00 . A A . 53 ARG HG2 1 1 20 34154 1 1 53 ARG HG3 H -25.241 6.392 9.244 1.00 . A A . 53 ARG HG3 1 1 20 34155 1 1 53 ARG HH11 H -26.629 8.156 5.398 1.00 . A A . 53 ARG HH11 1 1 20 34156 1 1 53 ARG HH12 H -28.218 8.317 4.727 1.00 . A A . 53 ARG HH12 1 1 20 34157 1 1 53 ARG HH21 H -29.680 5.990 6.889 1.00 . A A . 53 ARG HH21 1 1 20 34158 1 1 53 ARG HH22 H -29.953 7.085 5.576 1.00 . A A . 53 ARG HH22 1 1 20 34159 1 1 53 ARG N N -21.509 7.040 7.640 1.00 . A A . 53 ARG N 1 1 20 34160 1 1 53 ARG NE N -27.226 6.447 7.134 1.00 . A A . 53 ARG NE 1 1 20 34161 1 1 53 ARG NH1 N -27.595 7.899 5.389 1.00 . A A . 53 ARG NH1 1 1 20 34162 1 1 53 ARG NH2 N -29.333 6.665 6.239 1.00 . A A . 53 ARG NH2 1 1 20 34163 1 1 53 ARG O O -23.770 7.910 10.286 1.00 . A A . 53 ARG O 1 1 20 34164 1 1 54 ASN C C -22.320 6.633 12.570 1.00 . A A . 54 ASN C 1 1 20 34165 1 1 54 ASN CA C -21.427 7.528 11.716 1.00 . A A . 54 ASN CA 1 1 20 34166 1 1 54 ASN CB C -21.724 8.999 12.015 1.00 . A A . 54 ASN CB 1 1 20 34167 1 1 54 ASN CG C -21.163 9.929 10.957 1.00 . A A . 54 ASN CG 1 1 20 34168 1 1 54 ASN H H -20.870 6.898 9.773 1.00 . A A . 54 ASN H 1 1 20 34169 1 1 54 ASN HA H -20.395 7.322 11.957 1.00 . A A . 54 ASN HA 1 1 20 34170 1 1 54 ASN HB2 H -22.794 9.142 12.061 1.00 . A A . 54 ASN HB2 1 1 20 34171 1 1 54 ASN HB3 H -21.289 9.262 12.967 1.00 . A A . 54 ASN HB3 1 1 20 34172 1 1 54 ASN HD21 H -19.311 9.565 11.584 1.00 . A A . 54 ASN HD21 1 1 20 34173 1 1 54 ASN HD22 H -19.453 10.661 10.256 1.00 . A A . 54 ASN HD22 1 1 20 34174 1 1 54 ASN N N -21.619 7.252 10.297 1.00 . A A . 54 ASN N 1 1 20 34175 1 1 54 ASN ND2 N -19.842 10.065 10.929 1.00 . A A . 54 ASN ND2 1 1 20 34176 1 1 54 ASN O O -23.211 7.115 13.270 1.00 . A A . 54 ASN O 1 1 20 34177 1 1 54 ASN OD1 O -21.908 10.518 10.173 1.00 . A A . 54 ASN OD1 1 1 20 34178 1 1 55 ASP C C -22.346 2.947 13.046 1.00 . A A . 55 ASP C 1 1 20 34179 1 1 55 ASP CA C -22.856 4.366 13.275 1.00 . A A . 55 ASP CA 1 1 20 34180 1 1 55 ASP CB C -24.335 4.457 12.895 1.00 . A A . 55 ASP CB 1 1 20 34181 1 1 55 ASP CG C -25.072 3.153 13.124 1.00 . A A . 55 ASP CG 1 1 20 34182 1 1 55 ASP H H -21.352 5.006 11.929 1.00 . A A . 55 ASP H 1 1 20 34183 1 1 55 ASP HA H -22.747 4.611 14.321 1.00 . A A . 55 ASP HA 1 1 20 34184 1 1 55 ASP HB2 H -24.806 5.225 13.492 1.00 . A A . 55 ASP HB2 1 1 20 34185 1 1 55 ASP HB3 H -24.416 4.718 11.850 1.00 . A A . 55 ASP HB3 1 1 20 34186 1 1 55 ASP N N -22.076 5.329 12.506 1.00 . A A . 55 ASP N 1 1 20 34187 1 1 55 ASP O O -21.908 2.587 11.954 1.00 . A A . 55 ASP O 1 1 20 34188 1 1 55 ASP OD1 O -24.925 2.235 12.290 1.00 . A A . 55 ASP OD1 1 1 20 34189 1 1 55 ASP OD2 O -25.798 3.050 14.135 1.00 . A A . 55 ASP OD2 1 1 20 34190 1 1 56 PRO C C -22.864 -0.143 13.186 1.00 . A A . 56 PRO C 1 1 20 34191 1 1 56 PRO CA C -21.949 0.728 14.041 1.00 . A A . 56 PRO CA 1 1 20 34192 1 1 56 PRO CB C -21.994 0.276 15.503 1.00 . A A . 56 PRO CB 1 1 20 34193 1 1 56 PRO CD C -22.912 2.482 15.435 1.00 . A A . 56 PRO CD 1 1 20 34194 1 1 56 PRO CG C -23.011 1.158 16.141 1.00 . A A . 56 PRO CG 1 1 20 34195 1 1 56 PRO HA H -20.937 0.655 13.671 1.00 . A A . 56 PRO HA 1 1 20 34196 1 1 56 PRO HB2 H -22.285 -0.764 15.552 1.00 . A A . 56 PRO HB2 1 1 20 34197 1 1 56 PRO HB3 H -21.021 0.406 15.953 1.00 . A A . 56 PRO HB3 1 1 20 34198 1 1 56 PRO HD2 H -23.885 2.945 15.363 1.00 . A A . 56 PRO HD2 1 1 20 34199 1 1 56 PRO HD3 H -22.220 3.133 15.948 1.00 . A A . 56 PRO HD3 1 1 20 34200 1 1 56 PRO HG2 H -23.996 0.737 16.011 1.00 . A A . 56 PRO HG2 1 1 20 34201 1 1 56 PRO HG3 H -22.787 1.276 17.191 1.00 . A A . 56 PRO HG3 1 1 20 34202 1 1 56 PRO N N -22.402 2.121 14.101 1.00 . A A . 56 PRO N 1 1 20 34203 1 1 56 PRO O O -24.088 -0.019 13.245 1.00 . A A . 56 PRO O 1 1 20 34204 1 1 57 PHE C C -23.652 -3.051 12.328 1.00 . A A . 57 PHE C 1 1 20 34205 1 1 57 PHE CA C -23.026 -1.914 11.525 1.00 . A A . 57 PHE CA 1 1 20 34206 1 1 57 PHE CB C -22.125 -2.486 10.429 1.00 . A A . 57 PHE CB 1 1 20 34207 1 1 57 PHE CD1 C -23.623 -2.029 8.468 1.00 . A A . 57 PHE CD1 1 1 20 34208 1 1 57 PHE CD2 C -22.838 -4.256 8.799 1.00 . A A . 57 PHE CD2 1 1 20 34209 1 1 57 PHE CE1 C -24.315 -2.437 7.343 1.00 . A A . 57 PHE CE1 1 1 20 34210 1 1 57 PHE CE2 C -23.528 -4.670 7.676 1.00 . A A . 57 PHE CE2 1 1 20 34211 1 1 57 PHE CG C -22.876 -2.933 9.207 1.00 . A A . 57 PHE CG 1 1 20 34212 1 1 57 PHE CZ C -24.269 -3.759 6.947 1.00 . A A . 57 PHE CZ 1 1 20 34213 1 1 57 PHE H H -21.285 -1.075 12.390 1.00 . A A . 57 PHE H 1 1 20 34214 1 1 57 PHE HA H -23.813 -1.336 11.067 1.00 . A A . 57 PHE HA 1 1 20 34215 1 1 57 PHE HB2 H -21.417 -1.730 10.124 1.00 . A A . 57 PHE HB2 1 1 20 34216 1 1 57 PHE HB3 H -21.589 -3.338 10.820 1.00 . A A . 57 PHE HB3 1 1 20 34217 1 1 57 PHE HD1 H -23.660 -0.994 8.777 1.00 . A A . 57 PHE HD1 1 1 20 34218 1 1 57 PHE HD2 H -22.260 -4.970 9.368 1.00 . A A . 57 PHE HD2 1 1 20 34219 1 1 57 PHE HE1 H -24.893 -1.722 6.777 1.00 . A A . 57 PHE HE1 1 1 20 34220 1 1 57 PHE HE2 H -23.490 -5.704 7.368 1.00 . A A . 57 PHE HE2 1 1 20 34221 1 1 57 PHE HZ H -24.808 -4.080 6.069 1.00 . A A . 57 PHE HZ 1 1 20 34222 1 1 57 PHE N N -22.264 -1.023 12.393 1.00 . A A . 57 PHE N 1 1 20 34223 1 1 57 PHE O O -22.979 -4.018 12.684 1.00 . A A . 57 PHE O 1 1 20 34224 1 1 58 ALA C C -26.409 -4.894 12.443 1.00 . A A . 58 ALA C 1 1 20 34225 1 1 58 ALA CA C -25.663 -3.941 13.370 1.00 . A A . 58 ALA CA 1 1 20 34226 1 1 58 ALA CB C -26.630 -3.286 14.345 1.00 . A A . 58 ALA CB 1 1 20 34227 1 1 58 ALA H H -25.427 -2.131 12.299 1.00 . A A . 58 ALA H 1 1 20 34228 1 1 58 ALA HA H -24.939 -4.504 13.942 1.00 . A A . 58 ALA HA 1 1 20 34229 1 1 58 ALA HB1 H -26.818 -3.957 15.170 1.00 . A A . 58 ALA HB1 1 1 20 34230 1 1 58 ALA HB2 H -26.198 -2.369 14.718 1.00 . A A . 58 ALA HB2 1 1 20 34231 1 1 58 ALA HB3 H -27.558 -3.068 13.839 1.00 . A A . 58 ALA HB3 1 1 20 34232 1 1 58 ALA N N -24.945 -2.925 12.610 1.00 . A A . 58 ALA N 1 1 20 34233 1 1 58 ALA O O -27.222 -4.469 11.621 1.00 . A A . 58 ALA O 1 1 20 34234 1 1 59 PHE C C -26.723 -8.566 12.430 1.00 . A A . 59 PHE C 1 1 20 34235 1 1 59 PHE CA C -26.771 -7.200 11.752 1.00 . A A . 59 PHE CA 1 1 20 34236 1 1 59 PHE CB C -26.096 -7.274 10.381 1.00 . A A . 59 PHE CB 1 1 20 34237 1 1 59 PHE CD1 C -23.682 -7.391 11.057 1.00 . A A . 59 PHE CD1 1 1 20 34238 1 1 59 PHE CD2 C -24.589 -9.189 9.780 1.00 . A A . 59 PHE CD2 1 1 20 34239 1 1 59 PHE CE1 C -22.454 -8.024 11.082 1.00 . A A . 59 PHE CE1 1 1 20 34240 1 1 59 PHE CE2 C -23.363 -9.827 9.801 1.00 . A A . 59 PHE CE2 1 1 20 34241 1 1 59 PHE CG C -24.762 -7.965 10.406 1.00 . A A . 59 PHE CG 1 1 20 34242 1 1 59 PHE CZ C -22.295 -9.244 10.454 1.00 . A A . 59 PHE CZ 1 1 20 34243 1 1 59 PHE H H -25.471 -6.464 13.251 1.00 . A A . 59 PHE H 1 1 20 34244 1 1 59 PHE HA H -27.803 -6.913 11.620 1.00 . A A . 59 PHE HA 1 1 20 34245 1 1 59 PHE HB2 H -26.736 -7.815 9.701 1.00 . A A . 59 PHE HB2 1 1 20 34246 1 1 59 PHE HB3 H -25.945 -6.273 10.007 1.00 . A A . 59 PHE HB3 1 1 20 34247 1 1 59 PHE HD1 H -23.805 -6.438 11.550 1.00 . A A . 59 PHE HD1 1 1 20 34248 1 1 59 PHE HD2 H -25.425 -9.646 9.269 1.00 . A A . 59 PHE HD2 1 1 20 34249 1 1 59 PHE HE1 H -21.620 -7.567 11.593 1.00 . A A . 59 PHE HE1 1 1 20 34250 1 1 59 PHE HE2 H -23.242 -10.781 9.309 1.00 . A A . 59 PHE HE2 1 1 20 34251 1 1 59 PHE HZ H -21.336 -9.741 10.471 1.00 . A A . 59 PHE HZ 1 1 20 34252 1 1 59 PHE N N -26.128 -6.186 12.579 1.00 . A A . 59 PHE N 1 1 20 34253 1 1 59 PHE O O -26.091 -8.732 13.473 1.00 . A A . 59 PHE O 1 1 20 34254 1 1 60 VAL C C -26.344 -11.765 11.752 1.00 . A A . 60 VAL C 1 1 20 34255 1 1 60 VAL CA C -27.430 -10.894 12.374 1.00 . A A . 60 VAL CA 1 1 20 34256 1 1 60 VAL CB C -28.800 -11.559 12.141 1.00 . A A . 60 VAL CB 1 1 20 34257 1 1 60 VAL CG1 C -28.806 -12.978 12.688 1.00 . A A . 60 VAL CG1 1 1 20 34258 1 1 60 VAL CG2 C -29.908 -10.730 12.774 1.00 . A A . 60 VAL CG2 1 1 20 34259 1 1 60 VAL H H -27.881 -9.349 11.000 1.00 . A A . 60 VAL H 1 1 20 34260 1 1 60 VAL HA H -27.261 -10.830 13.439 1.00 . A A . 60 VAL HA 1 1 20 34261 1 1 60 VAL HB H -28.978 -11.607 11.077 1.00 . A A . 60 VAL HB 1 1 20 34262 1 1 60 VAL HG11 H -28.510 -12.964 13.727 1.00 . A A . 60 VAL HG11 1 1 20 34263 1 1 60 VAL HG12 H -29.798 -13.394 12.601 1.00 . A A . 60 VAL HG12 1 1 20 34264 1 1 60 VAL HG13 H -28.110 -13.583 12.126 1.00 . A A . 60 VAL HG13 1 1 20 34265 1 1 60 VAL HG21 H -29.473 -9.926 13.348 1.00 . A A . 60 VAL HG21 1 1 20 34266 1 1 60 VAL HG22 H -30.537 -10.320 11.998 1.00 . A A . 60 VAL HG22 1 1 20 34267 1 1 60 VAL HG23 H -30.501 -11.357 13.424 1.00 . A A . 60 VAL HG23 1 1 20 34268 1 1 60 VAL N N -27.396 -9.542 11.829 1.00 . A A . 60 VAL N 1 1 20 34269 1 1 60 VAL O O -26.224 -11.848 10.529 1.00 . A A . 60 VAL O 1 1 20 34270 1 1 61 LEU C C -25.033 -14.552 11.510 1.00 . A A . 61 LEU C 1 1 20 34271 1 1 61 LEU CA C -24.476 -13.278 12.136 1.00 . A A . 61 LEU CA 1 1 20 34272 1 1 61 LEU CB C -23.543 -13.631 13.296 1.00 . A A . 61 LEU CB 1 1 20 34273 1 1 61 LEU CD1 C -21.506 -13.617 11.834 1.00 . A A . 61 LEU CD1 1 1 20 34274 1 1 61 LEU CD2 C -21.375 -14.560 14.147 1.00 . A A . 61 LEU CD2 1 1 20 34275 1 1 61 LEU CG C -22.257 -14.370 12.921 1.00 . A A . 61 LEU CG 1 1 20 34276 1 1 61 LEU H H -25.698 -12.305 13.565 1.00 . A A . 61 LEU H 1 1 20 34277 1 1 61 LEU HA H -23.917 -12.737 11.387 1.00 . A A . 61 LEU HA 1 1 20 34278 1 1 61 LEU HB2 H -23.264 -12.712 13.788 1.00 . A A . 61 LEU HB2 1 1 20 34279 1 1 61 LEU HB3 H -24.095 -14.254 13.985 1.00 . A A . 61 LEU HB3 1 1 20 34280 1 1 61 LEU HD11 H -20.447 -13.648 12.041 1.00 . A A . 61 LEU HD11 1 1 20 34281 1 1 61 LEU HD12 H -21.839 -12.590 11.812 1.00 . A A . 61 LEU HD12 1 1 20 34282 1 1 61 LEU HD13 H -21.701 -14.079 10.877 1.00 . A A . 61 LEU HD13 1 1 20 34283 1 1 61 LEU HD21 H -21.866 -14.140 15.012 1.00 . A A . 61 LEU HD21 1 1 20 34284 1 1 61 LEU HD22 H -20.430 -14.062 13.990 1.00 . A A . 61 LEU HD22 1 1 20 34285 1 1 61 LEU HD23 H -21.203 -15.615 14.306 1.00 . A A . 61 LEU HD23 1 1 20 34286 1 1 61 LEU HG H -22.511 -15.348 12.535 1.00 . A A . 61 LEU HG 1 1 20 34287 1 1 61 LEU N N -25.554 -12.412 12.602 1.00 . A A . 61 LEU N 1 1 20 34288 1 1 61 LEU O O -26.102 -15.027 11.891 1.00 . A A . 61 LEU O 1 1 20 34289 1 1 62 GLY C C -26.009 -16.119 9.089 1.00 . A A . 62 GLY C 1 1 20 34290 1 1 62 GLY CA C -24.735 -16.318 9.885 1.00 . A A . 62 GLY CA 1 1 20 34291 1 1 62 GLY H H -23.455 -14.679 10.285 1.00 . A A . 62 GLY H 1 1 20 34292 1 1 62 GLY HA2 H -23.954 -16.651 9.219 1.00 . A A . 62 GLY HA2 1 1 20 34293 1 1 62 GLY HA3 H -24.906 -17.079 10.632 1.00 . A A . 62 GLY HA3 1 1 20 34294 1 1 62 GLY N N -24.299 -15.102 10.548 1.00 . A A . 62 GLY N 1 1 20 34295 1 1 62 GLY O O -26.814 -17.039 8.952 1.00 . A A . 62 GLY O 1 1 20 34296 1 1 63 GLY C C -27.266 -15.091 6.347 1.00 . A A . 63 GLY C 1 1 20 34297 1 1 63 GLY CA C -27.382 -14.617 7.783 1.00 . A A . 63 GLY CA 1 1 20 34298 1 1 63 GLY H H -25.518 -14.217 8.703 1.00 . A A . 63 GLY H 1 1 20 34299 1 1 63 GLY HA2 H -28.230 -15.101 8.243 1.00 . A A . 63 GLY HA2 1 1 20 34300 1 1 63 GLY HA3 H -27.544 -13.549 7.785 1.00 . A A . 63 GLY HA3 1 1 20 34301 1 1 63 GLY N N -26.194 -14.912 8.562 1.00 . A A . 63 GLY N 1 1 20 34302 1 1 63 GLY O O -28.125 -15.822 5.856 1.00 . A A . 63 GLY O 1 1 20 34303 1 1 64 GLY C C -26.091 -13.894 3.332 1.00 . A A . 64 GLY C 1 1 20 34304 1 1 64 GLY CA C -25.997 -15.065 4.289 1.00 . A A . 64 GLY CA 1 1 20 34305 1 1 64 GLY H H -25.549 -14.089 6.114 1.00 . A A . 64 GLY H 1 1 20 34306 1 1 64 GLY HA2 H -25.020 -15.516 4.196 1.00 . A A . 64 GLY HA2 1 1 20 34307 1 1 64 GLY HA3 H -26.746 -15.796 4.021 1.00 . A A . 64 GLY HA3 1 1 20 34308 1 1 64 GLY N N -26.201 -14.671 5.671 1.00 . A A . 64 GLY N 1 1 20 34309 1 1 64 GLY O O -26.327 -14.077 2.138 1.00 . A A . 64 GLY O 1 1 20 34310 1 1 65 MET C C -24.577 -10.991 2.678 1.00 . A A . 65 MET C 1 1 20 34311 1 1 65 MET CA C -25.976 -11.480 3.040 1.00 . A A . 65 MET CA 1 1 20 34312 1 1 65 MET CB C -26.738 -10.380 3.779 1.00 . A A . 65 MET CB 1 1 20 34313 1 1 65 MET CE C -26.601 -6.774 3.163 1.00 . A A . 65 MET CE 1 1 20 34314 1 1 65 MET CG C -27.437 -9.398 2.853 1.00 . A A . 65 MET CG 1 1 20 34315 1 1 65 MET H H -25.723 -12.604 4.816 1.00 . A A . 65 MET H 1 1 20 34316 1 1 65 MET HA H -26.505 -11.725 2.132 1.00 . A A . 65 MET HA 1 1 20 34317 1 1 65 MET HB2 H -27.484 -10.837 4.413 1.00 . A A . 65 MET HB2 1 1 20 34318 1 1 65 MET HB3 H -26.044 -9.828 4.395 1.00 . A A . 65 MET HB3 1 1 20 34319 1 1 65 MET HE1 H -27.027 -5.934 2.633 1.00 . A A . 65 MET HE1 1 1 20 34320 1 1 65 MET HE2 H -26.062 -6.417 4.028 1.00 . A A . 65 MET HE2 1 1 20 34321 1 1 65 MET HE3 H -25.925 -7.307 2.512 1.00 . A A . 65 MET HE3 1 1 20 34322 1 1 65 MET HG2 H -26.770 -9.152 2.041 1.00 . A A . 65 MET HG2 1 1 20 34323 1 1 65 MET HG3 H -28.325 -9.868 2.457 1.00 . A A . 65 MET HG3 1 1 20 34324 1 1 65 MET N N -25.909 -12.687 3.857 1.00 . A A . 65 MET N 1 1 20 34325 1 1 65 MET O O -24.373 -10.388 1.624 1.00 . A A . 65 MET O 1 1 20 34326 1 1 65 MET SD S -27.914 -7.873 3.690 1.00 . A A . 65 MET SD 1 1 20 34327 1 1 66 VAL C C -21.435 -11.949 2.658 1.00 . A A . 66 VAL C 1 1 20 34328 1 1 66 VAL CA C -22.237 -10.841 3.330 1.00 . A A . 66 VAL CA 1 1 20 34329 1 1 66 VAL CB C -21.544 -10.448 4.649 1.00 . A A . 66 VAL CB 1 1 20 34330 1 1 66 VAL CG1 C -22.352 -9.389 5.383 1.00 . A A . 66 VAL CG1 1 1 20 34331 1 1 66 VAL CG2 C -21.334 -11.673 5.525 1.00 . A A . 66 VAL CG2 1 1 20 34332 1 1 66 VAL H H -23.841 -11.738 4.380 1.00 . A A . 66 VAL H 1 1 20 34333 1 1 66 VAL HA H -22.250 -9.976 2.683 1.00 . A A . 66 VAL HA 1 1 20 34334 1 1 66 VAL HB H -20.576 -10.030 4.412 1.00 . A A . 66 VAL HB 1 1 20 34335 1 1 66 VAL HG11 H -23.381 -9.710 5.456 1.00 . A A . 66 VAL HG11 1 1 20 34336 1 1 66 VAL HG12 H -21.946 -9.248 6.374 1.00 . A A . 66 VAL HG12 1 1 20 34337 1 1 66 VAL HG13 H -22.304 -8.458 4.838 1.00 . A A . 66 VAL HG13 1 1 20 34338 1 1 66 VAL HG21 H -21.297 -11.373 6.562 1.00 . A A . 66 VAL HG21 1 1 20 34339 1 1 66 VAL HG22 H -22.150 -12.364 5.379 1.00 . A A . 66 VAL HG22 1 1 20 34340 1 1 66 VAL HG23 H -20.404 -12.154 5.257 1.00 . A A . 66 VAL HG23 1 1 20 34341 1 1 66 VAL N N -23.616 -11.254 3.558 1.00 . A A . 66 VAL N 1 1 20 34342 1 1 66 VAL O O -21.939 -13.052 2.445 1.00 . A A . 66 VAL O 1 1 20 34343 1 1 67 ILE C C -18.665 -13.547 2.704 1.00 . A A . 67 ILE C 1 1 20 34344 1 1 67 ILE CA C -19.311 -12.621 1.679 1.00 . A A . 67 ILE CA 1 1 20 34345 1 1 67 ILE CB C -18.206 -11.928 0.860 1.00 . A A . 67 ILE CB 1 1 20 34346 1 1 67 ILE CD1 C -16.144 -10.449 1.059 1.00 . A A . 67 ILE CD1 1 1 20 34347 1 1 67 ILE CG1 C -17.214 -11.228 1.791 1.00 . A A . 67 ILE CG1 1 1 20 34348 1 1 67 ILE CG2 C -18.815 -10.935 -0.118 1.00 . A A . 67 ILE CG2 1 1 20 34349 1 1 67 ILE H H -19.839 -10.753 2.522 1.00 . A A . 67 ILE H 1 1 20 34350 1 1 67 ILE HA H -19.914 -13.212 1.005 1.00 . A A . 67 ILE HA 1 1 20 34351 1 1 67 ILE HB H -17.684 -12.682 0.292 1.00 . A A . 67 ILE HB 1 1 20 34352 1 1 67 ILE HD11 H -15.572 -11.123 0.437 1.00 . A A . 67 ILE HD11 1 1 20 34353 1 1 67 ILE HD12 H -16.607 -9.695 0.439 1.00 . A A . 67 ILE HD12 1 1 20 34354 1 1 67 ILE HD13 H -15.489 -9.976 1.774 1.00 . A A . 67 ILE HD13 1 1 20 34355 1 1 67 ILE HG12 H -17.750 -10.538 2.425 1.00 . A A . 67 ILE HG12 1 1 20 34356 1 1 67 ILE HG13 H -16.725 -11.969 2.406 1.00 . A A . 67 ILE HG13 1 1 20 34357 1 1 67 ILE HG21 H -19.887 -11.066 -0.143 1.00 . A A . 67 ILE HG21 1 1 20 34358 1 1 67 ILE HG22 H -18.584 -9.929 0.201 1.00 . A A . 67 ILE HG22 1 1 20 34359 1 1 67 ILE HG23 H -18.408 -11.103 -1.103 1.00 . A A . 67 ILE HG23 1 1 20 34360 1 1 67 ILE N N -20.184 -11.649 2.326 1.00 . A A . 67 ILE N 1 1 20 34361 1 1 67 ILE O O -18.635 -13.247 3.897 1.00 . A A . 67 ILE O 1 1 20 34362 1 1 68 LYS C C -16.522 -14.955 4.053 1.00 . A A . 68 LYS C 1 1 20 34363 1 1 68 LYS CA C -17.495 -15.644 3.102 1.00 . A A . 68 LYS CA 1 1 20 34364 1 1 68 LYS CB C -16.755 -16.694 2.270 1.00 . A A . 68 LYS CB 1 1 20 34365 1 1 68 LYS CD C -16.910 -19.029 1.357 1.00 . A A . 68 LYS CD 1 1 20 34366 1 1 68 LYS CE C -16.747 -19.898 2.595 1.00 . A A . 68 LYS CE 1 1 20 34367 1 1 68 LYS CG C -17.668 -17.750 1.671 1.00 . A A . 68 LYS CG 1 1 20 34368 1 1 68 LYS H H -18.200 -14.858 1.268 1.00 . A A . 68 LYS H 1 1 20 34369 1 1 68 LYS HA H -18.262 -16.133 3.684 1.00 . A A . 68 LYS HA 1 1 20 34370 1 1 68 LYS HB2 H -16.236 -16.197 1.464 1.00 . A A . 68 LYS HB2 1 1 20 34371 1 1 68 LYS HB3 H -16.031 -17.190 2.901 1.00 . A A . 68 LYS HB3 1 1 20 34372 1 1 68 LYS HD2 H -17.456 -19.586 0.610 1.00 . A A . 68 LYS HD2 1 1 20 34373 1 1 68 LYS HD3 H -15.932 -18.773 0.975 1.00 . A A . 68 LYS HD3 1 1 20 34374 1 1 68 LYS HE2 H -15.895 -20.546 2.454 1.00 . A A . 68 LYS HE2 1 1 20 34375 1 1 68 LYS HE3 H -16.574 -19.258 3.448 1.00 . A A . 68 LYS HE3 1 1 20 34376 1 1 68 LYS HG2 H -18.455 -17.974 2.376 1.00 . A A . 68 LYS HG2 1 1 20 34377 1 1 68 LYS HG3 H -18.099 -17.364 0.758 1.00 . A A . 68 LYS HG3 1 1 20 34378 1 1 68 LYS HZ1 H -18.805 -20.243 2.508 1.00 . A A . 68 LYS HZ1 1 1 20 34379 1 1 68 LYS HZ2 H -18.056 -20.908 3.871 1.00 . A A . 68 LYS HZ2 1 1 20 34380 1 1 68 LYS HZ3 H -17.868 -21.644 2.360 1.00 . A A . 68 LYS HZ3 1 1 20 34381 1 1 68 LYS N N -18.145 -14.674 2.229 1.00 . A A . 68 LYS N 1 1 20 34382 1 1 68 LYS NZ N -17.954 -20.732 2.851 1.00 . A A . 68 LYS NZ 1 1 20 34383 1 1 68 LYS O O -16.560 -15.174 5.263 1.00 . A A . 68 LYS O 1 1 20 34384 1 1 69 GLY C C -15.323 -12.674 5.469 1.00 . A A . 69 GLY C 1 1 20 34385 1 1 69 GLY CA C -14.680 -13.409 4.309 1.00 . A A . 69 GLY CA 1 1 20 34386 1 1 69 GLY H H -15.666 -13.984 2.525 1.00 . A A . 69 GLY H 1 1 20 34387 1 1 69 GLY HA2 H -13.965 -14.118 4.698 1.00 . A A . 69 GLY HA2 1 1 20 34388 1 1 69 GLY HA3 H -14.161 -12.694 3.688 1.00 . A A . 69 GLY HA3 1 1 20 34389 1 1 69 GLY N N -15.650 -14.119 3.496 1.00 . A A . 69 GLY N 1 1 20 34390 1 1 69 GLY O O -14.780 -12.648 6.573 1.00 . A A . 69 GLY O 1 1 20 34391 1 1 70 TRP C C -17.727 -12.272 7.325 1.00 . A A . 70 TRP C 1 1 20 34392 1 1 70 TRP CA C -17.196 -11.332 6.249 1.00 . A A . 70 TRP CA 1 1 20 34393 1 1 70 TRP CB C -18.351 -10.542 5.630 1.00 . A A . 70 TRP CB 1 1 20 34394 1 1 70 TRP CD1 C -16.898 -8.927 4.269 1.00 . A A . 70 TRP CD1 1 1 20 34395 1 1 70 TRP CD2 C -18.559 -7.940 5.402 1.00 . A A . 70 TRP CD2 1 1 20 34396 1 1 70 TRP CE2 C -17.842 -6.950 4.702 1.00 . A A . 70 TRP CE2 1 1 20 34397 1 1 70 TRP CE3 C -19.651 -7.554 6.184 1.00 . A A . 70 TRP CE3 1 1 20 34398 1 1 70 TRP CG C -17.939 -9.197 5.111 1.00 . A A . 70 TRP CG 1 1 20 34399 1 1 70 TRP CH2 C -19.256 -5.252 5.537 1.00 . A A . 70 TRP CH2 1 1 20 34400 1 1 70 TRP CZ2 C -18.183 -5.601 4.763 1.00 . A A . 70 TRP CZ2 1 1 20 34401 1 1 70 TRP CZ3 C -19.988 -6.215 6.244 1.00 . A A . 70 TRP CZ3 1 1 20 34402 1 1 70 TRP H H -16.863 -12.129 4.316 1.00 . A A . 70 TRP H 1 1 20 34403 1 1 70 TRP HA H -16.501 -10.641 6.702 1.00 . A A . 70 TRP HA 1 1 20 34404 1 1 70 TRP HB2 H -18.763 -11.105 4.806 1.00 . A A . 70 TRP HB2 1 1 20 34405 1 1 70 TRP HB3 H -19.116 -10.391 6.378 1.00 . A A . 70 TRP HB3 1 1 20 34406 1 1 70 TRP HD1 H -16.231 -9.674 3.868 1.00 . A A . 70 TRP HD1 1 1 20 34407 1 1 70 TRP HE1 H -16.174 -7.136 3.444 1.00 . A A . 70 TRP HE1 1 1 20 34408 1 1 70 TRP HE3 H -20.227 -8.282 6.737 1.00 . A A . 70 TRP HE3 1 1 20 34409 1 1 70 TRP HH2 H -19.555 -4.218 5.613 1.00 . A A . 70 TRP HH2 1 1 20 34410 1 1 70 TRP HZ2 H -17.630 -4.847 4.223 1.00 . A A . 70 TRP HZ2 1 1 20 34411 1 1 70 TRP HZ3 H -20.828 -5.898 6.844 1.00 . A A . 70 TRP HZ3 1 1 20 34412 1 1 70 TRP N N -16.480 -12.073 5.217 1.00 . A A . 70 TRP N 1 1 20 34413 1 1 70 TRP NE1 N -16.834 -7.577 4.019 1.00 . A A . 70 TRP NE1 1 1 20 34414 1 1 70 TRP O O -17.427 -12.109 8.508 1.00 . A A . 70 TRP O 1 1 20 34415 1 1 71 ASP C C -17.998 -14.883 8.675 1.00 . A A . 71 ASP C 1 1 20 34416 1 1 71 ASP CA C -19.089 -14.223 7.838 1.00 . A A . 71 ASP CA 1 1 20 34417 1 1 71 ASP CB C -19.879 -15.289 7.076 1.00 . A A . 71 ASP CB 1 1 20 34418 1 1 71 ASP CG C -20.637 -16.219 8.002 1.00 . A A . 71 ASP CG 1 1 20 34419 1 1 71 ASP H H -18.720 -13.333 5.953 1.00 . A A . 71 ASP H 1 1 20 34420 1 1 71 ASP HA H -19.760 -13.693 8.497 1.00 . A A . 71 ASP HA 1 1 20 34421 1 1 71 ASP HB2 H -20.590 -14.803 6.424 1.00 . A A . 71 ASP HB2 1 1 20 34422 1 1 71 ASP HB3 H -19.196 -15.878 6.482 1.00 . A A . 71 ASP HB3 1 1 20 34423 1 1 71 ASP N N -18.517 -13.255 6.909 1.00 . A A . 71 ASP N 1 1 20 34424 1 1 71 ASP O O -18.135 -15.025 9.890 1.00 . A A . 71 ASP O 1 1 20 34425 1 1 71 ASP OD1 O -21.175 -15.736 9.020 1.00 . A A . 71 ASP OD1 1 1 20 34426 1 1 71 ASP OD2 O -20.693 -17.432 7.708 1.00 . A A . 71 ASP OD2 1 1 20 34427 1 1 72 GLU C C -15.190 -15.000 9.744 1.00 . A A . 72 GLU C 1 1 20 34428 1 1 72 GLU CA C -15.801 -15.930 8.701 1.00 . A A . 72 GLU CA 1 1 20 34429 1 1 72 GLU CB C -14.732 -16.357 7.693 1.00 . A A . 72 GLU CB 1 1 20 34430 1 1 72 GLU CD C -13.245 -18.282 7.011 1.00 . A A . 72 GLU CD 1 1 20 34431 1 1 72 GLU CG C -13.887 -17.529 8.161 1.00 . A A . 72 GLU CG 1 1 20 34432 1 1 72 GLU H H -16.864 -15.143 7.048 1.00 . A A . 72 GLU H 1 1 20 34433 1 1 72 GLU HA H -16.183 -16.809 9.199 1.00 . A A . 72 GLU HA 1 1 20 34434 1 1 72 GLU HB2 H -15.216 -16.634 6.768 1.00 . A A . 72 GLU HB2 1 1 20 34435 1 1 72 GLU HB3 H -14.076 -15.519 7.507 1.00 . A A . 72 GLU HB3 1 1 20 34436 1 1 72 GLU HG2 H -13.107 -17.159 8.808 1.00 . A A . 72 GLU HG2 1 1 20 34437 1 1 72 GLU HG3 H -14.516 -18.213 8.712 1.00 . A A . 72 GLU HG3 1 1 20 34438 1 1 72 GLU N N -16.915 -15.284 8.017 1.00 . A A . 72 GLU N 1 1 20 34439 1 1 72 GLU O O -14.868 -15.420 10.855 1.00 . A A . 72 GLU O 1 1 20 34440 1 1 72 GLU OE1 O -13.408 -17.846 5.852 1.00 . A A . 72 GLU OE1 1 1 20 34441 1 1 72 GLU OE2 O -12.580 -19.306 7.271 1.00 . A A . 72 GLU OE2 1 1 20 34442 1 1 73 GLY C C -15.381 -12.442 11.452 1.00 . A A . 73 GLY C 1 1 20 34443 1 1 73 GLY CA C -14.459 -12.761 10.292 1.00 . A A . 73 GLY CA 1 1 20 34444 1 1 73 GLY H H -15.306 -13.453 8.479 1.00 . A A . 73 GLY H 1 1 20 34445 1 1 73 GLY HA2 H -13.531 -13.152 10.680 1.00 . A A . 73 GLY HA2 1 1 20 34446 1 1 73 GLY HA3 H -14.255 -11.849 9.749 1.00 . A A . 73 GLY HA3 1 1 20 34447 1 1 73 GLY N N -15.032 -13.731 9.378 1.00 . A A . 73 GLY N 1 1 20 34448 1 1 73 GLY O O -14.978 -12.516 12.613 1.00 . A A . 73 GLY O 1 1 20 34449 1 1 74 VAL C C -17.796 -12.912 13.136 1.00 . A A . 74 VAL C 1 1 20 34450 1 1 74 VAL CA C -17.605 -11.754 12.164 1.00 . A A . 74 VAL CA 1 1 20 34451 1 1 74 VAL CB C -18.966 -11.391 11.541 1.00 . A A . 74 VAL CB 1 1 20 34452 1 1 74 VAL CG1 C -19.942 -10.940 12.617 1.00 . A A . 74 VAL CG1 1 1 20 34453 1 1 74 VAL CG2 C -18.795 -10.314 10.480 1.00 . A A . 74 VAL CG2 1 1 20 34454 1 1 74 VAL H H -16.884 -12.045 10.195 1.00 . A A . 74 VAL H 1 1 20 34455 1 1 74 VAL HA H -17.241 -10.895 12.709 1.00 . A A . 74 VAL HA 1 1 20 34456 1 1 74 VAL HB H -19.369 -12.273 11.067 1.00 . A A . 74 VAL HB 1 1 20 34457 1 1 74 VAL HG11 H -19.618 -9.992 13.022 1.00 . A A . 74 VAL HG11 1 1 20 34458 1 1 74 VAL HG12 H -20.927 -10.832 12.187 1.00 . A A . 74 VAL HG12 1 1 20 34459 1 1 74 VAL HG13 H -19.972 -11.676 13.406 1.00 . A A . 74 VAL HG13 1 1 20 34460 1 1 74 VAL HG21 H -19.379 -9.447 10.748 1.00 . A A . 74 VAL HG21 1 1 20 34461 1 1 74 VAL HG22 H -17.753 -10.040 10.411 1.00 . A A . 74 VAL HG22 1 1 20 34462 1 1 74 VAL HG23 H -19.131 -10.693 9.525 1.00 . A A . 74 VAL HG23 1 1 20 34463 1 1 74 VAL N N -16.622 -12.086 11.139 1.00 . A A . 74 VAL N 1 1 20 34464 1 1 74 VAL O O -18.026 -12.704 14.327 1.00 . A A . 74 VAL O 1 1 20 34465 1 1 75 GLN C C -16.588 -15.625 14.226 1.00 . A A . 75 GLN C 1 1 20 34466 1 1 75 GLN CA C -17.862 -15.326 13.444 1.00 . A A . 75 GLN CA 1 1 20 34467 1 1 75 GLN CB C -18.234 -16.526 12.572 1.00 . A A . 75 GLN CB 1 1 20 34468 1 1 75 GLN CD C -19.874 -17.499 10.915 1.00 . A A . 75 GLN CD 1 1 20 34469 1 1 75 GLN CG C -19.617 -16.422 11.950 1.00 . A A . 75 GLN CG 1 1 20 34470 1 1 75 GLN H H -17.514 -14.235 11.664 1.00 . A A . 75 GLN H 1 1 20 34471 1 1 75 GLN HA H -18.663 -15.138 14.143 1.00 . A A . 75 GLN HA 1 1 20 34472 1 1 75 GLN HB2 H -17.510 -16.616 11.776 1.00 . A A . 75 GLN HB2 1 1 20 34473 1 1 75 GLN HB3 H -18.202 -17.420 13.178 1.00 . A A . 75 GLN HB3 1 1 20 34474 1 1 75 GLN HE21 H -18.167 -17.059 9.997 1.00 . A A . 75 GLN HE21 1 1 20 34475 1 1 75 GLN HE22 H -19.092 -18.335 9.290 1.00 . A A . 75 GLN HE22 1 1 20 34476 1 1 75 GLN HG2 H -20.357 -16.512 12.732 1.00 . A A . 75 GLN HG2 1 1 20 34477 1 1 75 GLN HG3 H -19.712 -15.457 11.475 1.00 . A A . 75 GLN HG3 1 1 20 34478 1 1 75 GLN N N -17.699 -14.133 12.620 1.00 . A A . 75 GLN N 1 1 20 34479 1 1 75 GLN NE2 N -18.952 -17.646 9.971 1.00 . A A . 75 GLN NE2 1 1 20 34480 1 1 75 GLN O O -16.524 -16.595 14.980 1.00 . A A . 75 GLN O 1 1 20 34481 1 1 75 GLN OE1 O -20.891 -18.192 10.963 1.00 . A A . 75 GLN OE1 1 1 20 34482 1 1 76 GLY C C -13.915 -13.769 15.558 1.00 . A A . 76 GLY C 1 1 20 34483 1 1 76 GLY CA C -14.314 -14.978 14.735 1.00 . A A . 76 GLY CA 1 1 20 34484 1 1 76 GLY H H -15.682 -14.029 13.427 1.00 . A A . 76 GLY H 1 1 20 34485 1 1 76 GLY HA2 H -14.403 -15.832 15.389 1.00 . A A . 76 GLY HA2 1 1 20 34486 1 1 76 GLY HA3 H -13.541 -15.174 14.007 1.00 . A A . 76 GLY HA3 1 1 20 34487 1 1 76 GLY N N -15.574 -14.785 14.041 1.00 . A A . 76 GLY N 1 1 20 34488 1 1 76 GLY O O -13.012 -13.847 16.391 1.00 . A A . 76 GLY O 1 1 20 34489 1 1 77 MET C C -14.980 -11.417 17.415 1.00 . A A . 77 MET C 1 1 20 34490 1 1 77 MET CA C -14.299 -11.416 16.051 1.00 . A A . 77 MET CA 1 1 20 34491 1 1 77 MET CB C -14.754 -10.201 15.240 1.00 . A A . 77 MET CB 1 1 20 34492 1 1 77 MET CE C -13.009 -7.539 15.060 1.00 . A A . 77 MET CE 1 1 20 34493 1 1 77 MET CG C -13.906 -9.941 14.007 1.00 . A A . 77 MET CG 1 1 20 34494 1 1 77 MET H H -15.298 -12.647 14.648 1.00 . A A . 77 MET H 1 1 20 34495 1 1 77 MET HA H -13.230 -11.361 16.195 1.00 . A A . 77 MET HA 1 1 20 34496 1 1 77 MET HB2 H -15.775 -10.357 14.923 1.00 . A A . 77 MET HB2 1 1 20 34497 1 1 77 MET HB3 H -14.712 -9.326 15.871 1.00 . A A . 77 MET HB3 1 1 20 34498 1 1 77 MET HE1 H -13.505 -7.737 16.000 1.00 . A A . 77 MET HE1 1 1 20 34499 1 1 77 MET HE2 H -12.193 -6.851 15.222 1.00 . A A . 77 MET HE2 1 1 20 34500 1 1 77 MET HE3 H -13.712 -7.107 14.365 1.00 . A A . 77 MET HE3 1 1 20 34501 1 1 77 MET HG2 H -13.662 -10.887 13.547 1.00 . A A . 77 MET HG2 1 1 20 34502 1 1 77 MET HG3 H -14.478 -9.343 13.313 1.00 . A A . 77 MET HG3 1 1 20 34503 1 1 77 MET N N -14.589 -12.647 15.324 1.00 . A A . 77 MET N 1 1 20 34504 1 1 77 MET O O -15.973 -12.114 17.625 1.00 . A A . 77 MET O 1 1 20 34505 1 1 77 MET SD S -12.372 -9.073 14.389 1.00 . A A . 77 MET SD 1 1 20 34506 1 1 78 LYS C C -15.281 -9.089 20.060 1.00 . A A . 78 LYS C 1 1 20 34507 1 1 78 LYS CA C -14.997 -10.540 19.686 1.00 . A A . 78 LYS CA 1 1 20 34508 1 1 78 LYS CB C -14.035 -11.161 20.701 1.00 . A A . 78 LYS CB 1 1 20 34509 1 1 78 LYS CD C -12.305 -12.967 20.935 1.00 . A A . 78 LYS CD 1 1 20 34510 1 1 78 LYS CE C -11.971 -14.428 20.675 1.00 . A A . 78 LYS CE 1 1 20 34511 1 1 78 LYS CG C -13.680 -12.606 20.398 1.00 . A A . 78 LYS CG 1 1 20 34512 1 1 78 LYS H H -13.650 -10.099 18.114 1.00 . A A . 78 LYS H 1 1 20 34513 1 1 78 LYS HA H -15.925 -11.091 19.699 1.00 . A A . 78 LYS HA 1 1 20 34514 1 1 78 LYS HB2 H -13.122 -10.583 20.714 1.00 . A A . 78 LYS HB2 1 1 20 34515 1 1 78 LYS HB3 H -14.489 -11.122 21.681 1.00 . A A . 78 LYS HB3 1 1 20 34516 1 1 78 LYS HD2 H -11.565 -12.349 20.450 1.00 . A A . 78 LYS HD2 1 1 20 34517 1 1 78 LYS HD3 H -12.285 -12.787 22.000 1.00 . A A . 78 LYS HD3 1 1 20 34518 1 1 78 LYS HE2 H -12.142 -14.642 19.631 1.00 . A A . 78 LYS HE2 1 1 20 34519 1 1 78 LYS HE3 H -10.930 -14.593 20.910 1.00 . A A . 78 LYS HE3 1 1 20 34520 1 1 78 LYS HG2 H -14.414 -13.252 20.857 1.00 . A A . 78 LYS HG2 1 1 20 34521 1 1 78 LYS HG3 H -13.688 -12.752 19.327 1.00 . A A . 78 LYS HG3 1 1 20 34522 1 1 78 LYS HZ1 H -13.279 -16.042 20.893 1.00 . A A . 78 LYS HZ1 1 1 20 34523 1 1 78 LYS HZ2 H -13.529 -14.801 22.015 1.00 . A A . 78 LYS HZ2 1 1 20 34524 1 1 78 LYS HZ3 H -12.211 -15.846 22.190 1.00 . A A . 78 LYS HZ3 1 1 20 34525 1 1 78 LYS N N -14.441 -10.631 18.341 1.00 . A A . 78 LYS N 1 1 20 34526 1 1 78 LYS NZ N -12.806 -15.344 21.501 1.00 . A A . 78 LYS NZ 1 1 20 34527 1 1 78 LYS O O -14.577 -8.176 19.626 1.00 . A A . 78 LYS O 1 1 20 34528 1 1 79 VAL C C -15.486 -6.786 21.855 1.00 . A A . 79 VAL C 1 1 20 34529 1 1 79 VAL CA C -16.690 -7.542 21.304 1.00 . A A . 79 VAL CA 1 1 20 34530 1 1 79 VAL CB C -17.790 -7.588 22.381 1.00 . A A . 79 VAL CB 1 1 20 34531 1 1 79 VAL CG1 C -18.123 -6.185 22.865 1.00 . A A . 79 VAL CG1 1 1 20 34532 1 1 79 VAL CG2 C -19.032 -8.285 21.844 1.00 . A A . 79 VAL CG2 1 1 20 34533 1 1 79 VAL H H -16.838 -9.650 21.182 1.00 . A A . 79 VAL H 1 1 20 34534 1 1 79 VAL HA H -17.076 -7.009 20.447 1.00 . A A . 79 VAL HA 1 1 20 34535 1 1 79 VAL HB H -17.419 -8.156 23.221 1.00 . A A . 79 VAL HB 1 1 20 34536 1 1 79 VAL HG11 H -17.424 -5.895 23.635 1.00 . A A . 79 VAL HG11 1 1 20 34537 1 1 79 VAL HG12 H -18.057 -5.494 22.038 1.00 . A A . 79 VAL HG12 1 1 20 34538 1 1 79 VAL HG13 H -19.126 -6.172 23.267 1.00 . A A . 79 VAL HG13 1 1 20 34539 1 1 79 VAL HG21 H -18.938 -8.417 20.777 1.00 . A A . 79 VAL HG21 1 1 20 34540 1 1 79 VAL HG22 H -19.136 -9.249 22.319 1.00 . A A . 79 VAL HG22 1 1 20 34541 1 1 79 VAL HG23 H -19.903 -7.683 22.057 1.00 . A A . 79 VAL HG23 1 1 20 34542 1 1 79 VAL N N -16.315 -8.882 20.869 1.00 . A A . 79 VAL N 1 1 20 34543 1 1 79 VAL O O -14.776 -7.281 22.729 1.00 . A A . 79 VAL O 1 1 20 34544 1 1 80 GLY C C -12.853 -5.122 21.074 1.00 . A A . 80 GLY C 1 1 20 34545 1 1 80 GLY CA C -14.144 -4.776 21.790 1.00 . A A . 80 GLY CA 1 1 20 34546 1 1 80 GLY H H -15.863 -5.238 20.643 1.00 . A A . 80 GLY H 1 1 20 34547 1 1 80 GLY HA2 H -14.372 -3.734 21.618 1.00 . A A . 80 GLY HA2 1 1 20 34548 1 1 80 GLY HA3 H -14.007 -4.933 22.850 1.00 . A A . 80 GLY HA3 1 1 20 34549 1 1 80 GLY N N -15.263 -5.582 21.338 1.00 . A A . 80 GLY N 1 1 20 34550 1 1 80 GLY O O -11.808 -4.532 21.345 1.00 . A A . 80 GLY O 1 1 20 34551 1 1 81 GLY C C -11.683 -5.864 18.038 1.00 . A A . 81 GLY C 1 1 20 34552 1 1 81 GLY CA C -11.747 -6.490 19.417 1.00 . A A . 81 GLY CA 1 1 20 34553 1 1 81 GLY H H -13.787 -6.517 19.984 1.00 . A A . 81 GLY H 1 1 20 34554 1 1 81 GLY HA2 H -10.867 -6.202 19.973 1.00 . A A . 81 GLY HA2 1 1 20 34555 1 1 81 GLY HA3 H -11.757 -7.565 19.310 1.00 . A A . 81 GLY HA3 1 1 20 34556 1 1 81 GLY N N -12.926 -6.082 20.158 1.00 . A A . 81 GLY N 1 1 20 34557 1 1 81 GLY O O -12.692 -5.783 17.337 1.00 . A A . 81 GLY O 1 1 20 34558 1 1 82 VAL C C -9.070 -5.354 15.642 1.00 . A A . 82 VAL C 1 1 20 34559 1 1 82 VAL CA C -10.302 -4.792 16.344 1.00 . A A . 82 VAL CA 1 1 20 34560 1 1 82 VAL CB C -10.156 -3.264 16.468 1.00 . A A . 82 VAL CB 1 1 20 34561 1 1 82 VAL CG1 C -10.235 -2.607 15.099 1.00 . A A . 82 VAL CG1 1 1 20 34562 1 1 82 VAL CG2 C -11.220 -2.703 17.400 1.00 . A A . 82 VAL CG2 1 1 20 34563 1 1 82 VAL H H -9.727 -5.508 18.250 1.00 . A A . 82 VAL H 1 1 20 34564 1 1 82 VAL HA H -11.174 -5.002 15.742 1.00 . A A . 82 VAL HA 1 1 20 34565 1 1 82 VAL HB H -9.186 -3.049 16.892 1.00 . A A . 82 VAL HB 1 1 20 34566 1 1 82 VAL HG11 H -10.692 -3.289 14.398 1.00 . A A . 82 VAL HG11 1 1 20 34567 1 1 82 VAL HG12 H -10.827 -1.706 15.165 1.00 . A A . 82 VAL HG12 1 1 20 34568 1 1 82 VAL HG13 H -9.239 -2.359 14.761 1.00 . A A . 82 VAL HG13 1 1 20 34569 1 1 82 VAL HG21 H -11.444 -1.685 17.119 1.00 . A A . 82 VAL HG21 1 1 20 34570 1 1 82 VAL HG22 H -12.114 -3.303 17.327 1.00 . A A . 82 VAL HG22 1 1 20 34571 1 1 82 VAL HG23 H -10.855 -2.723 18.417 1.00 . A A . 82 VAL HG23 1 1 20 34572 1 1 82 VAL N N -10.494 -5.416 17.647 1.00 . A A . 82 VAL N 1 1 20 34573 1 1 82 VAL O O -7.995 -5.446 16.233 1.00 . A A . 82 VAL O 1 1 20 34574 1 1 83 ARG C C -8.465 -6.253 12.104 1.00 . A A . 83 ARG C 1 1 20 34575 1 1 83 ARG CA C -8.137 -6.279 13.594 1.00 . A A . 83 ARG CA 1 1 20 34576 1 1 83 ARG CB C -7.838 -7.712 14.036 1.00 . A A . 83 ARG CB 1 1 20 34577 1 1 83 ARG CD C -8.640 -10.089 13.877 1.00 . A A . 83 ARG CD 1 1 20 34578 1 1 83 ARG CG C -9.050 -8.629 13.992 1.00 . A A . 83 ARG CG 1 1 20 34579 1 1 83 ARG CZ C -7.794 -10.691 16.105 1.00 . A A . 83 ARG CZ 1 1 20 34580 1 1 83 ARG H H -10.117 -5.628 13.960 1.00 . A A . 83 ARG H 1 1 20 34581 1 1 83 ARG HA H -7.264 -5.668 13.769 1.00 . A A . 83 ARG HA 1 1 20 34582 1 1 83 ARG HB2 H -7.078 -8.126 13.389 1.00 . A A . 83 ARG HB2 1 1 20 34583 1 1 83 ARG HB3 H -7.465 -7.693 15.049 1.00 . A A . 83 ARG HB3 1 1 20 34584 1 1 83 ARG HD2 H -9.502 -10.708 14.077 1.00 . A A . 83 ARG HD2 1 1 20 34585 1 1 83 ARG HD3 H -8.290 -10.273 12.872 1.00 . A A . 83 ARG HD3 1 1 20 34586 1 1 83 ARG HE H -6.664 -10.480 14.476 1.00 . A A . 83 ARG HE 1 1 20 34587 1 1 83 ARG HG2 H -9.622 -8.497 14.898 1.00 . A A . 83 ARG HG2 1 1 20 34588 1 1 83 ARG HG3 H -9.657 -8.366 13.139 1.00 . A A . 83 ARG HG3 1 1 20 34589 1 1 83 ARG HH11 H -9.791 -10.408 16.003 1.00 . A A . 83 ARG HH11 1 1 20 34590 1 1 83 ARG HH12 H -9.182 -10.833 17.568 1.00 . A A . 83 ARG HH12 1 1 20 34591 1 1 83 ARG HH21 H -5.849 -11.040 16.531 1.00 . A A . 83 ARG HH21 1 1 20 34592 1 1 83 ARG HH22 H -6.939 -11.191 17.868 1.00 . A A . 83 ARG HH22 1 1 20 34593 1 1 83 ARG N N -9.235 -5.726 14.377 1.00 . A A . 83 ARG N 1 1 20 34594 1 1 83 ARG NE N -7.580 -10.436 14.820 1.00 . A A . 83 ARG NE 1 1 20 34595 1 1 83 ARG NH1 N -9.023 -10.639 16.599 1.00 . A A . 83 ARG NH1 1 1 20 34596 1 1 83 ARG NH2 N -6.777 -10.999 16.900 1.00 . A A . 83 ARG NH2 1 1 20 34597 1 1 83 ARG O O -9.627 -6.356 11.712 1.00 . A A . 83 ARG O 1 1 20 34598 1 1 84 ARG C C -7.478 -7.468 9.228 1.00 . A A . 84 ARG C 1 1 20 34599 1 1 84 ARG CA C -7.611 -6.073 9.832 1.00 . A A . 84 ARG CA 1 1 20 34600 1 1 84 ARG CB C -6.586 -5.131 9.197 1.00 . A A . 84 ARG CB 1 1 20 34601 1 1 84 ARG CD C -4.167 -4.525 8.884 1.00 . A A . 84 ARG CD 1 1 20 34602 1 1 84 ARG CG C -5.157 -5.399 9.639 1.00 . A A . 84 ARG CG 1 1 20 34603 1 1 84 ARG CZ C -3.193 -2.278 9.097 1.00 . A A . 84 ARG CZ 1 1 20 34604 1 1 84 ARG H H -6.529 -6.037 11.651 1.00 . A A . 84 ARG H 1 1 20 34605 1 1 84 ARG HA H -8.603 -5.699 9.630 1.00 . A A . 84 ARG HA 1 1 20 34606 1 1 84 ARG HB2 H -6.633 -5.238 8.123 1.00 . A A . 84 ARG HB2 1 1 20 34607 1 1 84 ARG HB3 H -6.837 -4.115 9.461 1.00 . A A . 84 ARG HB3 1 1 20 34608 1 1 84 ARG HD2 H -3.181 -4.953 8.983 1.00 . A A . 84 ARG HD2 1 1 20 34609 1 1 84 ARG HD3 H -4.447 -4.506 7.842 1.00 . A A . 84 ARG HD3 1 1 20 34610 1 1 84 ARG HE H -4.872 -2.882 9.989 1.00 . A A . 84 ARG HE 1 1 20 34611 1 1 84 ARG HG2 H -5.071 -5.189 10.695 1.00 . A A . 84 ARG HG2 1 1 20 34612 1 1 84 ARG HG3 H -4.921 -6.436 9.456 1.00 . A A . 84 ARG HG3 1 1 20 34613 1 1 84 ARG HH11 H -2.156 -3.545 7.914 1.00 . A A . 84 ARG HH11 1 1 20 34614 1 1 84 ARG HH12 H -1.481 -1.957 8.073 1.00 . A A . 84 ARG HH12 1 1 20 34615 1 1 84 ARG HH21 H -3.993 -0.788 10.206 1.00 . A A . 84 ARG HH21 1 1 20 34616 1 1 84 ARG HH22 H -2.526 -0.391 9.377 1.00 . A A . 84 ARG HH22 1 1 20 34617 1 1 84 ARG N N -7.432 -6.114 11.278 1.00 . A A . 84 ARG N 1 1 20 34618 1 1 84 ARG NE N -4.144 -3.157 9.395 1.00 . A A . 84 ARG NE 1 1 20 34619 1 1 84 ARG NH1 N -2.195 -2.622 8.296 1.00 . A A . 84 ARG NH1 1 1 20 34620 1 1 84 ARG NH2 N -3.241 -1.051 9.601 1.00 . A A . 84 ARG NH2 1 1 20 34621 1 1 84 ARG O O -6.440 -8.118 9.361 1.00 . A A . 84 ARG O 1 1 20 34622 1 1 85 LEU C C -8.550 -9.123 6.419 1.00 . A A . 85 LEU C 1 1 20 34623 1 1 85 LEU CA C -8.538 -9.241 7.940 1.00 . A A . 85 LEU CA 1 1 20 34624 1 1 85 LEU CB C -9.749 -10.048 8.410 1.00 . A A . 85 LEU CB 1 1 20 34625 1 1 85 LEU CD1 C -10.541 -9.530 10.732 1.00 . A A . 85 LEU CD1 1 1 20 34626 1 1 85 LEU CD2 C -10.272 -11.908 10.007 1.00 . A A . 85 LEU CD2 1 1 20 34627 1 1 85 LEU CG C -9.733 -10.491 9.873 1.00 . A A . 85 LEU CG 1 1 20 34628 1 1 85 LEU H H -9.333 -7.359 8.492 1.00 . A A . 85 LEU H 1 1 20 34629 1 1 85 LEU HA H -7.636 -9.752 8.242 1.00 . A A . 85 LEU HA 1 1 20 34630 1 1 85 LEU HB2 H -10.629 -9.441 8.258 1.00 . A A . 85 LEU HB2 1 1 20 34631 1 1 85 LEU HB3 H -9.815 -10.934 7.795 1.00 . A A . 85 LEU HB3 1 1 20 34632 1 1 85 LEU HD11 H -10.309 -8.514 10.449 1.00 . A A . 85 LEU HD11 1 1 20 34633 1 1 85 LEU HD12 H -10.291 -9.679 11.772 1.00 . A A . 85 LEU HD12 1 1 20 34634 1 1 85 LEU HD13 H -11.595 -9.714 10.585 1.00 . A A . 85 LEU HD13 1 1 20 34635 1 1 85 LEU HD21 H -11.351 -11.882 10.038 1.00 . A A . 85 LEU HD21 1 1 20 34636 1 1 85 LEU HD22 H -9.896 -12.351 10.917 1.00 . A A . 85 LEU HD22 1 1 20 34637 1 1 85 LEU HD23 H -9.949 -12.497 9.160 1.00 . A A . 85 LEU HD23 1 1 20 34638 1 1 85 LEU HG H -8.714 -10.484 10.234 1.00 . A A . 85 LEU HG 1 1 20 34639 1 1 85 LEU N N -8.535 -7.923 8.564 1.00 . A A . 85 LEU N 1 1 20 34640 1 1 85 LEU O O -9.361 -8.393 5.848 1.00 . A A . 85 LEU O 1 1 20 34641 1 1 86 THR C C -8.514 -10.831 3.685 1.00 . A A . 86 THR C 1 1 20 34642 1 1 86 THR CA C -7.554 -9.826 4.313 1.00 . A A . 86 THR CA 1 1 20 34643 1 1 86 THR CB C -6.122 -10.136 3.836 1.00 . A A . 86 THR CB 1 1 20 34644 1 1 86 THR CG2 C -5.966 -9.825 2.355 1.00 . A A . 86 THR CG2 1 1 20 34645 1 1 86 THR H H -7.028 -10.411 6.278 1.00 . A A . 86 THR H 1 1 20 34646 1 1 86 THR HA H -7.816 -8.834 3.977 1.00 . A A . 86 THR HA 1 1 20 34647 1 1 86 THR HB H -5.927 -11.187 3.991 1.00 . A A . 86 THR HB 1 1 20 34648 1 1 86 THR HG1 H -5.402 -9.415 5.525 1.00 . A A . 86 THR HG1 1 1 20 34649 1 1 86 THR HG21 H -5.015 -9.343 2.188 1.00 . A A . 86 THR HG21 1 1 20 34650 1 1 86 THR HG22 H -6.763 -9.168 2.039 1.00 . A A . 86 THR HG22 1 1 20 34651 1 1 86 THR HG23 H -6.009 -10.743 1.789 1.00 . A A . 86 THR HG23 1 1 20 34652 1 1 86 THR N N -7.647 -9.848 5.767 1.00 . A A . 86 THR N 1 1 20 34653 1 1 86 THR O O -8.348 -12.041 3.838 1.00 . A A . 86 THR O 1 1 20 34654 1 1 86 THR OG1 O -5.178 -9.369 4.592 1.00 . A A . 86 THR OG1 1 1 20 34655 1 1 87 ILE C C -10.145 -11.409 0.863 1.00 . A A . 87 ILE C 1 1 20 34656 1 1 87 ILE CA C -10.503 -11.175 2.327 1.00 . A A . 87 ILE CA 1 1 20 34657 1 1 87 ILE CB C -11.915 -10.566 2.407 1.00 . A A . 87 ILE CB 1 1 20 34658 1 1 87 ILE CD1 C -13.646 -9.660 4.038 1.00 . A A . 87 ILE CD1 1 1 20 34659 1 1 87 ILE CG1 C -12.348 -10.417 3.867 1.00 . A A . 87 ILE CG1 1 1 20 34660 1 1 87 ILE CG2 C -12.907 -11.428 1.641 1.00 . A A . 87 ILE CG2 1 1 20 34661 1 1 87 ILE H H -9.596 -9.348 2.894 1.00 . A A . 87 ILE H 1 1 20 34662 1 1 87 ILE HA H -10.512 -12.125 2.841 1.00 . A A . 87 ILE HA 1 1 20 34663 1 1 87 ILE HB H -11.890 -9.591 1.945 1.00 . A A . 87 ILE HB 1 1 20 34664 1 1 87 ILE HD11 H -13.457 -8.735 4.565 1.00 . A A . 87 ILE HD11 1 1 20 34665 1 1 87 ILE HD12 H -14.066 -9.440 3.068 1.00 . A A . 87 ILE HD12 1 1 20 34666 1 1 87 ILE HD13 H -14.342 -10.260 4.605 1.00 . A A . 87 ILE HD13 1 1 20 34667 1 1 87 ILE HG12 H -12.477 -11.397 4.300 1.00 . A A . 87 ILE HG12 1 1 20 34668 1 1 87 ILE HG13 H -11.579 -9.886 4.410 1.00 . A A . 87 ILE HG13 1 1 20 34669 1 1 87 ILE HG21 H -13.855 -11.433 2.158 1.00 . A A . 87 ILE HG21 1 1 20 34670 1 1 87 ILE HG22 H -13.042 -11.025 0.648 1.00 . A A . 87 ILE HG22 1 1 20 34671 1 1 87 ILE HG23 H -12.530 -12.437 1.572 1.00 . A A . 87 ILE HG23 1 1 20 34672 1 1 87 ILE N N -9.517 -10.321 2.979 1.00 . A A . 87 ILE N 1 1 20 34673 1 1 87 ILE O O -10.267 -10.521 0.019 1.00 . A A . 87 ILE O 1 1 20 34674 1 1 88 PRO C C -10.511 -13.115 -1.742 1.00 . A A . 88 PRO C 1 1 20 34675 1 1 88 PRO CA C -9.309 -13.014 -0.809 1.00 . A A . 88 PRO CA 1 1 20 34676 1 1 88 PRO CB C -8.659 -14.387 -0.624 1.00 . A A . 88 PRO CB 1 1 20 34677 1 1 88 PRO CD C -9.521 -13.740 1.509 1.00 . A A . 88 PRO CD 1 1 20 34678 1 1 88 PRO CG C -9.266 -14.928 0.624 1.00 . A A . 88 PRO CG 1 1 20 34679 1 1 88 PRO HA H -8.589 -12.326 -1.226 1.00 . A A . 88 PRO HA 1 1 20 34680 1 1 88 PRO HB2 H -8.884 -15.013 -1.477 1.00 . A A . 88 PRO HB2 1 1 20 34681 1 1 88 PRO HB3 H -7.590 -14.273 -0.527 1.00 . A A . 88 PRO HB3 1 1 20 34682 1 1 88 PRO HD2 H -10.418 -13.889 2.092 1.00 . A A . 88 PRO HD2 1 1 20 34683 1 1 88 PRO HD3 H -8.674 -13.562 2.156 1.00 . A A . 88 PRO HD3 1 1 20 34684 1 1 88 PRO HG2 H -10.193 -15.431 0.395 1.00 . A A . 88 PRO HG2 1 1 20 34685 1 1 88 PRO HG3 H -8.576 -15.609 1.101 1.00 . A A . 88 PRO HG3 1 1 20 34686 1 1 88 PRO N N -9.692 -12.633 0.553 1.00 . A A . 88 PRO N 1 1 20 34687 1 1 88 PRO O O -11.665 -13.060 -1.316 1.00 . A A . 88 PRO O 1 1 20 34688 1 1 89 PRO C C -12.046 -14.696 -3.974 1.00 . A A . 89 PRO C 1 1 20 34689 1 1 89 PRO CA C -11.284 -13.379 -4.067 1.00 . A A . 89 PRO CA 1 1 20 34690 1 1 89 PRO CB C -10.506 -13.303 -5.383 1.00 . A A . 89 PRO CB 1 1 20 34691 1 1 89 PRO CD C -8.886 -13.339 -3.626 1.00 . A A . 89 PRO CD 1 1 20 34692 1 1 89 PRO CG C -9.137 -13.780 -5.041 1.00 . A A . 89 PRO CG 1 1 20 34693 1 1 89 PRO HA H -11.982 -12.556 -4.012 1.00 . A A . 89 PRO HA 1 1 20 34694 1 1 89 PRO HB2 H -10.975 -13.941 -6.119 1.00 . A A . 89 PRO HB2 1 1 20 34695 1 1 89 PRO HB3 H -10.491 -12.284 -5.739 1.00 . A A . 89 PRO HB3 1 1 20 34696 1 1 89 PRO HD2 H -8.282 -14.068 -3.105 1.00 . A A . 89 PRO HD2 1 1 20 34697 1 1 89 PRO HD3 H -8.408 -12.371 -3.611 1.00 . A A . 89 PRO HD3 1 1 20 34698 1 1 89 PRO HG2 H -9.094 -14.856 -5.112 1.00 . A A . 89 PRO HG2 1 1 20 34699 1 1 89 PRO HG3 H -8.415 -13.330 -5.707 1.00 . A A . 89 PRO HG3 1 1 20 34700 1 1 89 PRO N N -10.238 -13.266 -3.047 1.00 . A A . 89 PRO N 1 1 20 34701 1 1 89 PRO O O -13.247 -14.749 -4.236 1.00 . A A . 89 PRO O 1 1 20 34702 1 1 90 GLN C C -12.961 -17.098 -2.328 1.00 . A A . 90 GLN C 1 1 20 34703 1 1 90 GLN CA C -11.950 -17.075 -3.470 1.00 . A A . 90 GLN CA 1 1 20 34704 1 1 90 GLN CB C -10.875 -18.138 -3.236 1.00 . A A . 90 GLN CB 1 1 20 34705 1 1 90 GLN CD C -9.381 -19.031 -1.404 1.00 . A A . 90 GLN CD 1 1 20 34706 1 1 90 GLN CG C -9.919 -17.798 -2.104 1.00 . A A . 90 GLN CG 1 1 20 34707 1 1 90 GLN H H -10.385 -15.652 -3.402 1.00 . A A . 90 GLN H 1 1 20 34708 1 1 90 GLN HA H -12.463 -17.293 -4.394 1.00 . A A . 90 GLN HA 1 1 20 34709 1 1 90 GLN HB2 H -11.357 -19.076 -3.002 1.00 . A A . 90 GLN HB2 1 1 20 34710 1 1 90 GLN HB3 H -10.298 -18.256 -4.141 1.00 . A A . 90 GLN HB3 1 1 20 34711 1 1 90 GLN HE21 H -8.080 -17.918 -0.392 1.00 . A A . 90 GLN HE21 1 1 20 34712 1 1 90 GLN HE22 H -8.032 -19.614 -0.066 1.00 . A A . 90 GLN HE22 1 1 20 34713 1 1 90 GLN HG2 H -9.087 -17.241 -2.508 1.00 . A A . 90 GLN HG2 1 1 20 34714 1 1 90 GLN HG3 H -10.441 -17.190 -1.380 1.00 . A A . 90 GLN HG3 1 1 20 34715 1 1 90 GLN N N -11.339 -15.757 -3.597 1.00 . A A . 90 GLN N 1 1 20 34716 1 1 90 GLN NE2 N -8.398 -18.835 -0.533 1.00 . A A . 90 GLN NE2 1 1 20 34717 1 1 90 GLN O O -13.734 -18.047 -2.189 1.00 . A A . 90 GLN O 1 1 20 34718 1 1 90 GLN OE1 O -9.844 -20.146 -1.643 1.00 . A A . 90 GLN OE1 1 1 20 34719 1 1 91 LEU C C -14.651 -14.641 -0.433 1.00 . A A . 91 LEU C 1 1 20 34720 1 1 91 LEU CA C -13.867 -15.948 -0.383 1.00 . A A . 91 LEU CA 1 1 20 34721 1 1 91 LEU CB C -13.095 -16.044 0.934 1.00 . A A . 91 LEU CB 1 1 20 34722 1 1 91 LEU CD1 C -11.581 -18.037 0.797 1.00 . A A . 91 LEU CD1 1 1 20 34723 1 1 91 LEU CD2 C -12.679 -17.451 2.967 1.00 . A A . 91 LEU CD2 1 1 20 34724 1 1 91 LEU CG C -12.825 -17.457 1.452 1.00 . A A . 91 LEU CG 1 1 20 34725 1 1 91 LEU H H -12.312 -15.324 -1.676 1.00 . A A . 91 LEU H 1 1 20 34726 1 1 91 LEU HA H -14.561 -16.773 -0.446 1.00 . A A . 91 LEU HA 1 1 20 34727 1 1 91 LEU HB2 H -12.143 -15.555 0.796 1.00 . A A . 91 LEU HB2 1 1 20 34728 1 1 91 LEU HB3 H -13.663 -15.517 1.688 1.00 . A A . 91 LEU HB3 1 1 20 34729 1 1 91 LEU HD11 H -10.768 -17.333 0.883 1.00 . A A . 91 LEU HD11 1 1 20 34730 1 1 91 LEU HD12 H -11.781 -18.231 -0.246 1.00 . A A . 91 LEU HD12 1 1 20 34731 1 1 91 LEU HD13 H -11.313 -18.961 1.289 1.00 . A A . 91 LEU HD13 1 1 20 34732 1 1 91 LEU HD21 H -13.510 -16.921 3.407 1.00 . A A . 91 LEU HD21 1 1 20 34733 1 1 91 LEU HD22 H -11.755 -16.960 3.237 1.00 . A A . 91 LEU HD22 1 1 20 34734 1 1 91 LEU HD23 H -12.666 -18.468 3.331 1.00 . A A . 91 LEU HD23 1 1 20 34735 1 1 91 LEU HG H -13.663 -18.093 1.199 1.00 . A A . 91 LEU HG 1 1 20 34736 1 1 91 LEU N N -12.950 -16.049 -1.514 1.00 . A A . 91 LEU N 1 1 20 34737 1 1 91 LEU O O -15.370 -14.301 0.506 1.00 . A A . 91 LEU O 1 1 20 34738 1 1 92 GLY C C -15.917 -12.539 -3.024 1.00 . A A . 92 GLY C 1 1 20 34739 1 1 92 GLY CA C -15.210 -12.651 -1.688 1.00 . A A . 92 GLY CA 1 1 20 34740 1 1 92 GLY H H -13.921 -14.233 -2.252 1.00 . A A . 92 GLY H 1 1 20 34741 1 1 92 GLY HA2 H -15.940 -12.561 -0.897 1.00 . A A . 92 GLY HA2 1 1 20 34742 1 1 92 GLY HA3 H -14.499 -11.843 -1.601 1.00 . A A . 92 GLY HA3 1 1 20 34743 1 1 92 GLY N N -14.508 -13.912 -1.536 1.00 . A A . 92 GLY N 1 1 20 34744 1 1 92 GLY O O -17.047 -13.002 -3.177 1.00 . A A . 92 GLY O 1 1 20 34745 1 1 93 TYR C C -15.498 -12.936 -6.218 1.00 . A A . 93 TYR C 1 1 20 34746 1 1 93 TYR CA C -15.824 -11.745 -5.322 1.00 . A A . 93 TYR CA 1 1 20 34747 1 1 93 TYR CB C -15.303 -10.456 -5.959 1.00 . A A . 93 TYR CB 1 1 20 34748 1 1 93 TYR CD1 C -17.224 -9.100 -5.039 1.00 . A A . 93 TYR CD1 1 1 20 34749 1 1 93 TYR CD2 C -15.054 -8.114 -5.048 1.00 . A A . 93 TYR CD2 1 1 20 34750 1 1 93 TYR CE1 C -17.747 -7.954 -4.472 1.00 . A A . 93 TYR CE1 1 1 20 34751 1 1 93 TYR CE2 C -15.568 -6.965 -4.480 1.00 . A A . 93 TYR CE2 1 1 20 34752 1 1 93 TYR CG C -15.871 -9.200 -5.338 1.00 . A A . 93 TYR CG 1 1 20 34753 1 1 93 TYR CZ C -16.915 -6.890 -4.194 1.00 . A A . 93 TYR CZ 1 1 20 34754 1 1 93 TYR H H -14.354 -11.572 -3.810 1.00 . A A . 93 TYR H 1 1 20 34755 1 1 93 TYR HA H -16.897 -11.673 -5.214 1.00 . A A . 93 TYR HA 1 1 20 34756 1 1 93 TYR HB2 H -14.229 -10.420 -5.856 1.00 . A A . 93 TYR HB2 1 1 20 34757 1 1 93 TYR HB3 H -15.558 -10.452 -7.009 1.00 . A A . 93 TYR HB3 1 1 20 34758 1 1 93 TYR HD1 H -17.872 -9.936 -5.257 1.00 . A A . 93 TYR HD1 1 1 20 34759 1 1 93 TYR HD2 H -13.999 -8.176 -5.273 1.00 . A A . 93 TYR HD2 1 1 20 34760 1 1 93 TYR HE1 H -18.802 -7.895 -4.247 1.00 . A A . 93 TYR HE1 1 1 20 34761 1 1 93 TYR HE2 H -14.917 -6.131 -4.262 1.00 . A A . 93 TYR HE2 1 1 20 34762 1 1 93 TYR HH H -16.730 -5.263 -3.186 1.00 . A A . 93 TYR HH 1 1 20 34763 1 1 93 TYR N N -15.251 -11.921 -3.993 1.00 . A A . 93 TYR N 1 1 20 34764 1 1 93 TYR O O -16.382 -13.704 -6.595 1.00 . A A . 93 TYR O 1 1 20 34765 1 1 93 TYR OH O -17.432 -5.747 -3.627 1.00 . A A . 93 TYR OH 1 1 20 34766 1 1 94 GLY C C -13.373 -13.721 -8.782 1.00 . A A . 94 GLY C 1 1 20 34767 1 1 94 GLY CA C -13.798 -14.183 -7.402 1.00 . A A . 94 GLY CA 1 1 20 34768 1 1 94 GLY H H -13.559 -12.440 -6.224 1.00 . A A . 94 GLY H 1 1 20 34769 1 1 94 GLY HA2 H -12.968 -14.688 -6.931 1.00 . A A . 94 GLY HA2 1 1 20 34770 1 1 94 GLY HA3 H -14.618 -14.878 -7.505 1.00 . A A . 94 GLY HA3 1 1 20 34771 1 1 94 GLY N N -14.220 -13.083 -6.554 1.00 . A A . 94 GLY N 1 1 20 34772 1 1 94 GLY O O -13.292 -12.521 -9.044 1.00 . A A . 94 GLY O 1 1 20 34773 1 1 95 ALA C C -13.767 -13.594 -11.771 1.00 . A A . 95 ALA C 1 1 20 34774 1 1 95 ALA CA C -12.680 -14.360 -11.025 1.00 . A A . 95 ALA CA 1 1 20 34775 1 1 95 ALA CB C -12.320 -15.633 -11.776 1.00 . A A . 95 ALA CB 1 1 20 34776 1 1 95 ALA H H -13.182 -15.614 -9.396 1.00 . A A . 95 ALA H 1 1 20 34777 1 1 95 ALA HA H -11.794 -13.743 -10.967 1.00 . A A . 95 ALA HA 1 1 20 34778 1 1 95 ALA HB1 H -11.854 -16.331 -11.095 1.00 . A A . 95 ALA HB1 1 1 20 34779 1 1 95 ALA HB2 H -13.215 -16.074 -12.187 1.00 . A A . 95 ALA HB2 1 1 20 34780 1 1 95 ALA HB3 H -11.634 -15.398 -12.575 1.00 . A A . 95 ALA HB3 1 1 20 34781 1 1 95 ALA N N -13.099 -14.675 -9.665 1.00 . A A . 95 ALA N 1 1 20 34782 1 1 95 ALA O O -13.504 -12.964 -12.796 1.00 . A A . 95 ALA O 1 1 20 34783 1 1 96 ARG C C -15.948 -11.452 -11.777 1.00 . A A . 96 ARG C 1 1 20 34784 1 1 96 ARG CA C -16.116 -12.966 -11.869 1.00 . A A . 96 ARG CA 1 1 20 34785 1 1 96 ARG CB C -17.426 -13.386 -11.200 1.00 . A A . 96 ARG CB 1 1 20 34786 1 1 96 ARG CD C -18.801 -14.339 -13.075 1.00 . A A . 96 ARG CD 1 1 20 34787 1 1 96 ARG CG C -18.649 -13.197 -12.082 1.00 . A A . 96 ARG CG 1 1 20 34788 1 1 96 ARG CZ C -18.393 -13.153 -15.190 1.00 . A A . 96 ARG CZ 1 1 20 34789 1 1 96 ARG H H -15.136 -14.171 -10.432 1.00 . A A . 96 ARG H 1 1 20 34790 1 1 96 ARG HA H -16.148 -13.250 -12.911 1.00 . A A . 96 ARG HA 1 1 20 34791 1 1 96 ARG HB2 H -17.361 -14.430 -10.931 1.00 . A A . 96 ARG HB2 1 1 20 34792 1 1 96 ARG HB3 H -17.562 -12.800 -10.303 1.00 . A A . 96 ARG HB3 1 1 20 34793 1 1 96 ARG HD2 H -18.431 -15.245 -12.621 1.00 . A A . 96 ARG HD2 1 1 20 34794 1 1 96 ARG HD3 H -19.848 -14.456 -13.311 1.00 . A A . 96 ARG HD3 1 1 20 34795 1 1 96 ARG HE H -17.281 -14.654 -14.492 1.00 . A A . 96 ARG HE 1 1 20 34796 1 1 96 ARG HG2 H -19.530 -13.158 -11.458 1.00 . A A . 96 ARG HG2 1 1 20 34797 1 1 96 ARG HG3 H -18.550 -12.269 -12.626 1.00 . A A . 96 ARG HG3 1 1 20 34798 1 1 96 ARG HH11 H -19.991 -12.497 -14.142 1.00 . A A . 96 ARG HH11 1 1 20 34799 1 1 96 ARG HH12 H -19.692 -11.669 -15.634 1.00 . A A . 96 ARG HH12 1 1 20 34800 1 1 96 ARG HH21 H -16.877 -13.572 -16.459 1.00 . A A . 96 ARG HH21 1 1 20 34801 1 1 96 ARG HH22 H -17.921 -12.282 -16.952 1.00 . A A . 96 ARG HH22 1 1 20 34802 1 1 96 ARG N N -14.989 -13.653 -11.251 1.00 . A A . 96 ARG N 1 1 20 34803 1 1 96 ARG NE N -18.062 -14.092 -14.310 1.00 . A A . 96 ARG NE 1 1 20 34804 1 1 96 ARG NH1 N -19.445 -12.376 -14.971 1.00 . A A . 96 ARG NH1 1 1 20 34805 1 1 96 ARG NH2 N -17.671 -12.989 -16.291 1.00 . A A . 96 ARG NH2 1 1 20 34806 1 1 96 ARG O O -16.613 -10.699 -12.486 1.00 . A A . 96 ARG O 1 1 20 34807 1 1 97 GLY C C -16.094 -8.811 -10.507 1.00 . A A . 97 GLY C 1 1 20 34808 1 1 97 GLY CA C -14.814 -9.593 -10.727 1.00 . A A . 97 GLY CA 1 1 20 34809 1 1 97 GLY H H -14.551 -11.661 -10.358 1.00 . A A . 97 GLY H 1 1 20 34810 1 1 97 GLY HA2 H -14.165 -9.447 -9.876 1.00 . A A . 97 GLY HA2 1 1 20 34811 1 1 97 GLY HA3 H -14.322 -9.214 -11.611 1.00 . A A . 97 GLY HA3 1 1 20 34812 1 1 97 GLY N N -15.053 -11.014 -10.896 1.00 . A A . 97 GLY N 1 1 20 34813 1 1 97 GLY O O -17.159 -9.395 -10.311 1.00 . A A . 97 GLY O 1 1 20 34814 1 1 98 ALA C C -17.342 -5.686 -11.526 1.00 . A A . 98 ALA C 1 1 20 34815 1 1 98 ALA CA C -17.148 -6.625 -10.340 1.00 . A A . 98 ALA CA 1 1 20 34816 1 1 98 ALA CB C -17.000 -5.828 -9.052 1.00 . A A . 98 ALA CB 1 1 20 34817 1 1 98 ALA H H -15.113 -7.080 -10.698 1.00 . A A . 98 ALA H 1 1 20 34818 1 1 98 ALA HA H -18.021 -7.255 -10.246 1.00 . A A . 98 ALA HA 1 1 20 34819 1 1 98 ALA HB1 H -16.225 -5.086 -9.177 1.00 . A A . 98 ALA HB1 1 1 20 34820 1 1 98 ALA HB2 H -17.934 -5.338 -8.823 1.00 . A A . 98 ALA HB2 1 1 20 34821 1 1 98 ALA HB3 H -16.734 -6.494 -8.246 1.00 . A A . 98 ALA HB3 1 1 20 34822 1 1 98 ALA N N -15.990 -7.487 -10.537 1.00 . A A . 98 ALA N 1 1 20 34823 1 1 98 ALA O O -17.449 -4.472 -11.358 1.00 . A A . 98 ALA O 1 1 20 34824 1 1 99 GLY C C -16.327 -4.658 -14.279 1.00 . A A . 99 GLY C 1 1 20 34825 1 1 99 GLY CA C -17.566 -5.455 -13.923 1.00 . A A . 99 GLY CA 1 1 20 34826 1 1 99 GLY H H -17.295 -7.230 -12.799 1.00 . A A . 99 GLY H 1 1 20 34827 1 1 99 GLY HA2 H -17.811 -6.109 -14.747 1.00 . A A . 99 GLY HA2 1 1 20 34828 1 1 99 GLY HA3 H -18.386 -4.771 -13.763 1.00 . A A . 99 GLY HA3 1 1 20 34829 1 1 99 GLY N N -17.386 -6.257 -12.726 1.00 . A A . 99 GLY N 1 1 20 34830 1 1 99 GLY O O -15.213 -5.179 -14.239 1.00 . A A . 99 GLY O 1 1 20 34831 1 1 100 GLY C C -14.392 -2.404 -13.869 1.00 . A A . 100 GLY C 1 1 20 34832 1 1 100 GLY CA C -15.401 -2.542 -14.992 1.00 . A A . 100 GLY CA 1 1 20 34833 1 1 100 GLY H H -17.432 -3.029 -14.644 1.00 . A A . 100 GLY H 1 1 20 34834 1 1 100 GLY HA2 H -14.908 -2.963 -15.855 1.00 . A A . 100 GLY HA2 1 1 20 34835 1 1 100 GLY HA3 H -15.775 -1.561 -15.246 1.00 . A A . 100 GLY HA3 1 1 20 34836 1 1 100 GLY N N -16.521 -3.391 -14.630 1.00 . A A . 100 GLY N 1 1 20 34837 1 1 100 GLY O O -13.250 -2.002 -14.096 1.00 . A A . 100 GLY O 1 1 20 34838 1 1 101 VAL C C -13.800 -3.999 -10.800 1.00 . A A . 101 VAL C 1 1 20 34839 1 1 101 VAL CA C -13.937 -2.646 -11.490 1.00 . A A . 101 VAL CA 1 1 20 34840 1 1 101 VAL CB C -14.459 -1.614 -10.473 1.00 . A A . 101 VAL CB 1 1 20 34841 1 1 101 VAL CG1 C -15.744 -2.106 -9.824 1.00 . A A . 101 VAL CG1 1 1 20 34842 1 1 101 VAL CG2 C -13.400 -1.320 -9.421 1.00 . A A . 101 VAL CG2 1 1 20 34843 1 1 101 VAL H H -15.734 -3.049 -12.535 1.00 . A A . 101 VAL H 1 1 20 34844 1 1 101 VAL HA H -12.963 -2.325 -11.829 1.00 . A A . 101 VAL HA 1 1 20 34845 1 1 101 VAL HB H -14.677 -0.697 -11.000 1.00 . A A . 101 VAL HB 1 1 20 34846 1 1 101 VAL HG11 H -15.590 -2.216 -8.761 1.00 . A A . 101 VAL HG11 1 1 20 34847 1 1 101 VAL HG12 H -16.534 -1.391 -10.002 1.00 . A A . 101 VAL HG12 1 1 20 34848 1 1 101 VAL HG13 H -16.019 -3.060 -10.248 1.00 . A A . 101 VAL HG13 1 1 20 34849 1 1 101 VAL HG21 H -12.425 -1.567 -9.813 1.00 . A A . 101 VAL HG21 1 1 20 34850 1 1 101 VAL HG22 H -13.430 -0.272 -9.164 1.00 . A A . 101 VAL HG22 1 1 20 34851 1 1 101 VAL HG23 H -13.593 -1.913 -8.539 1.00 . A A . 101 VAL HG23 1 1 20 34852 1 1 101 VAL N N -14.813 -2.736 -12.653 1.00 . A A . 101 VAL N 1 1 20 34853 1 1 101 VAL O O -14.668 -4.863 -10.928 1.00 . A A . 101 VAL O 1 1 20 34854 1 1 102 ILE C C -12.160 -6.560 -10.328 1.00 . A A . 102 ILE C 1 1 20 34855 1 1 102 ILE CA C -12.456 -5.422 -9.356 1.00 . A A . 102 ILE CA 1 1 20 34856 1 1 102 ILE CB C -13.654 -5.815 -8.472 1.00 . A A . 102 ILE CB 1 1 20 34857 1 1 102 ILE CD1 C -13.066 -3.860 -6.952 1.00 . A A . 102 ILE CD1 1 1 20 34858 1 1 102 ILE CG1 C -14.159 -4.601 -7.690 1.00 . A A . 102 ILE CG1 1 1 20 34859 1 1 102 ILE CG2 C -13.265 -6.939 -7.522 1.00 . A A . 102 ILE CG2 1 1 20 34860 1 1 102 ILE H H -12.051 -3.449 -10.004 1.00 . A A . 102 ILE H 1 1 20 34861 1 1 102 ILE HA H -11.596 -5.275 -8.718 1.00 . A A . 102 ILE HA 1 1 20 34862 1 1 102 ILE HB H -14.443 -6.176 -9.113 1.00 . A A . 102 ILE HB 1 1 20 34863 1 1 102 ILE HD11 H -12.466 -3.306 -7.660 1.00 . A A . 102 ILE HD11 1 1 20 34864 1 1 102 ILE HD12 H -13.509 -3.175 -6.244 1.00 . A A . 102 ILE HD12 1 1 20 34865 1 1 102 ILE HD13 H -12.441 -4.567 -6.428 1.00 . A A . 102 ILE HD13 1 1 20 34866 1 1 102 ILE HG12 H -14.624 -3.909 -8.374 1.00 . A A . 102 ILE HG12 1 1 20 34867 1 1 102 ILE HG13 H -14.888 -4.928 -6.963 1.00 . A A . 102 ILE HG13 1 1 20 34868 1 1 102 ILE HG21 H -14.096 -7.619 -7.410 1.00 . A A . 102 ILE HG21 1 1 20 34869 1 1 102 ILE HG22 H -12.417 -7.472 -7.925 1.00 . A A . 102 ILE HG22 1 1 20 34870 1 1 102 ILE HG23 H -13.006 -6.524 -6.560 1.00 . A A . 102 ILE HG23 1 1 20 34871 1 1 102 ILE N N -12.706 -4.175 -10.068 1.00 . A A . 102 ILE N 1 1 20 34872 1 1 102 ILE O O -13.053 -7.291 -10.756 1.00 . A A . 102 ILE O 1 1 20 34873 1 1 103 PRO C C -10.534 -9.158 -10.993 1.00 . A A . 103 PRO C 1 1 20 34874 1 1 103 PRO CA C -10.433 -7.765 -11.606 1.00 . A A . 103 PRO CA 1 1 20 34875 1 1 103 PRO CB C -8.969 -7.405 -11.875 1.00 . A A . 103 PRO CB 1 1 20 34876 1 1 103 PRO CD C -9.759 -5.881 -10.211 1.00 . A A . 103 PRO CD 1 1 20 34877 1 1 103 PRO CG C -8.542 -6.633 -10.674 1.00 . A A . 103 PRO CG 1 1 20 34878 1 1 103 PRO HA H -10.988 -7.739 -12.532 1.00 . A A . 103 PRO HA 1 1 20 34879 1 1 103 PRO HB2 H -8.389 -8.309 -11.992 1.00 . A A . 103 PRO HB2 1 1 20 34880 1 1 103 PRO HB3 H -8.901 -6.808 -12.772 1.00 . A A . 103 PRO HB3 1 1 20 34881 1 1 103 PRO HD2 H -9.766 -5.801 -9.134 1.00 . A A . 103 PRO HD2 1 1 20 34882 1 1 103 PRO HD3 H -9.792 -4.902 -10.664 1.00 . A A . 103 PRO HD3 1 1 20 34883 1 1 103 PRO HG2 H -8.204 -7.310 -9.904 1.00 . A A . 103 PRO HG2 1 1 20 34884 1 1 103 PRO HG3 H -7.756 -5.944 -10.942 1.00 . A A . 103 PRO HG3 1 1 20 34885 1 1 103 PRO N N -10.876 -6.716 -10.683 1.00 . A A . 103 PRO N 1 1 20 34886 1 1 103 PRO O O -10.812 -9.320 -9.805 1.00 . A A . 103 PRO O 1 1 20 34887 1 1 104 PRO C C -9.213 -11.949 -10.451 1.00 . A A . 104 PRO C 1 1 20 34888 1 1 104 PRO CA C -10.364 -11.585 -11.382 1.00 . A A . 104 PRO CA 1 1 20 34889 1 1 104 PRO CB C -10.264 -12.373 -12.690 1.00 . A A . 104 PRO CB 1 1 20 34890 1 1 104 PRO CD C -9.969 -10.067 -13.250 1.00 . A A . 104 PRO CD 1 1 20 34891 1 1 104 PRO CG C -9.550 -11.461 -13.627 1.00 . A A . 104 PRO CG 1 1 20 34892 1 1 104 PRO HA H -11.303 -11.808 -10.896 1.00 . A A . 104 PRO HA 1 1 20 34893 1 1 104 PRO HB2 H -9.707 -13.284 -12.523 1.00 . A A . 104 PRO HB2 1 1 20 34894 1 1 104 PRO HB3 H -11.254 -12.610 -13.049 1.00 . A A . 104 PRO HB3 1 1 20 34895 1 1 104 PRO HD2 H -9.154 -9.375 -13.397 1.00 . A A . 104 PRO HD2 1 1 20 34896 1 1 104 PRO HD3 H -10.832 -9.765 -13.824 1.00 . A A . 104 PRO HD3 1 1 20 34897 1 1 104 PRO HG2 H -8.483 -11.576 -13.510 1.00 . A A . 104 PRO HG2 1 1 20 34898 1 1 104 PRO HG3 H -9.843 -11.678 -14.644 1.00 . A A . 104 PRO HG3 1 1 20 34899 1 1 104 PRO N N -10.305 -10.188 -11.821 1.00 . A A . 104 PRO N 1 1 20 34900 1 1 104 PRO O O -8.047 -11.728 -10.775 1.00 . A A . 104 PRO O 1 1 20 34901 1 1 105 ASN C C -8.043 -11.695 -7.528 1.00 . A A . 105 ASN C 1 1 20 34902 1 1 105 ASN CA C -8.541 -12.904 -8.315 1.00 . A A . 105 ASN CA 1 1 20 34903 1 1 105 ASN CB C -7.366 -13.592 -9.012 1.00 . A A . 105 ASN CB 1 1 20 34904 1 1 105 ASN CG C -6.747 -14.683 -8.159 1.00 . A A . 105 ASN CG 1 1 20 34905 1 1 105 ASN H H -10.495 -12.660 -9.091 1.00 . A A . 105 ASN H 1 1 20 34906 1 1 105 ASN HA H -9.000 -13.601 -7.630 1.00 . A A . 105 ASN HA 1 1 20 34907 1 1 105 ASN HB2 H -7.712 -14.036 -9.934 1.00 . A A . 105 ASN HB2 1 1 20 34908 1 1 105 ASN HB3 H -6.606 -12.858 -9.233 1.00 . A A . 105 ASN HB3 1 1 20 34909 1 1 105 ASN HD21 H -8.360 -15.821 -8.401 1.00 . A A . 105 ASN HD21 1 1 20 34910 1 1 105 ASN HD22 H -7.100 -16.499 -7.432 1.00 . A A . 105 ASN HD22 1 1 20 34911 1 1 105 ASN N N -9.548 -12.509 -9.293 1.00 . A A . 105 ASN N 1 1 20 34912 1 1 105 ASN ND2 N -7.476 -15.779 -7.979 1.00 . A A . 105 ASN ND2 1 1 20 34913 1 1 105 ASN O O -7.064 -11.784 -6.789 1.00 . A A . 105 ASN O 1 1 20 34914 1 1 105 ASN OD1 O -5.626 -14.543 -7.669 1.00 . A A . 105 ASN OD1 1 1 20 34915 1 1 106 ALA C C -8.669 -9.439 -5.508 1.00 . A A . 106 ALA C 1 1 20 34916 1 1 106 ALA CA C -8.355 -9.341 -6.997 1.00 . A A . 106 ALA CA 1 1 20 34917 1 1 106 ALA CB C -9.070 -8.148 -7.612 1.00 . A A . 106 ALA CB 1 1 20 34918 1 1 106 ALA H H -9.498 -10.559 -8.296 1.00 . A A . 106 ALA H 1 1 20 34919 1 1 106 ALA HA H -7.291 -9.195 -7.121 1.00 . A A . 106 ALA HA 1 1 20 34920 1 1 106 ALA HB1 H -8.464 -7.262 -7.487 1.00 . A A . 106 ALA HB1 1 1 20 34921 1 1 106 ALA HB2 H -9.232 -8.328 -8.664 1.00 . A A . 106 ALA HB2 1 1 20 34922 1 1 106 ALA HB3 H -10.021 -8.006 -7.120 1.00 . A A . 106 ALA HB3 1 1 20 34923 1 1 106 ALA N N -8.726 -10.567 -7.693 1.00 . A A . 106 ALA N 1 1 20 34924 1 1 106 ALA O O -9.833 -9.436 -5.106 1.00 . A A . 106 ALA O 1 1 20 34925 1 1 107 THR C C -8.166 -8.281 -2.641 1.00 . A A . 107 THR C 1 1 20 34926 1 1 107 THR CA C -7.788 -9.628 -3.247 1.00 . A A . 107 THR CA 1 1 20 34927 1 1 107 THR CB C -6.503 -10.140 -2.569 1.00 . A A . 107 THR CB 1 1 20 34928 1 1 107 THR CG2 C -6.719 -10.334 -1.076 1.00 . A A . 107 THR CG2 1 1 20 34929 1 1 107 THR H H -6.720 -9.524 -5.071 1.00 . A A . 107 THR H 1 1 20 34930 1 1 107 THR HA H -8.580 -10.335 -3.050 1.00 . A A . 107 THR HA 1 1 20 34931 1 1 107 THR HB H -5.722 -9.407 -2.712 1.00 . A A . 107 THR HB 1 1 20 34932 1 1 107 THR HG1 H -5.219 -11.611 -2.848 1.00 . A A . 107 THR HG1 1 1 20 34933 1 1 107 THR HG21 H -7.777 -10.399 -0.872 1.00 . A A . 107 THR HG21 1 1 20 34934 1 1 107 THR HG22 H -6.299 -9.497 -0.539 1.00 . A A . 107 THR HG22 1 1 20 34935 1 1 107 THR HG23 H -6.234 -11.245 -0.758 1.00 . A A . 107 THR HG23 1 1 20 34936 1 1 107 THR N N -7.624 -9.527 -4.691 1.00 . A A . 107 THR N 1 1 20 34937 1 1 107 THR O O -7.725 -7.231 -3.111 1.00 . A A . 107 THR O 1 1 20 34938 1 1 107 THR OG1 O -6.096 -11.378 -3.163 1.00 . A A . 107 THR OG1 1 1 20 34939 1 1 108 LEU C C -9.302 -7.237 0.590 1.00 . A A . 108 LEU C 1 1 20 34940 1 1 108 LEU CA C -9.423 -7.098 -0.924 1.00 . A A . 108 LEU CA 1 1 20 34941 1 1 108 LEU CB C -10.869 -6.773 -1.305 1.00 . A A . 108 LEU CB 1 1 20 34942 1 1 108 LEU CD1 C -12.723 -6.852 -2.990 1.00 . A A . 108 LEU CD1 1 1 20 34943 1 1 108 LEU CD2 C -10.538 -5.791 -3.587 1.00 . A A . 108 LEU CD2 1 1 20 34944 1 1 108 LEU CG C -11.216 -6.895 -2.789 1.00 . A A . 108 LEU CG 1 1 20 34945 1 1 108 LEU H H -9.304 -9.183 -1.267 1.00 . A A . 108 LEU H 1 1 20 34946 1 1 108 LEU HA H -8.783 -6.291 -1.252 1.00 . A A . 108 LEU HA 1 1 20 34947 1 1 108 LEU HB2 H -11.513 -7.445 -0.758 1.00 . A A . 108 LEU HB2 1 1 20 34948 1 1 108 LEU HB3 H -11.070 -5.756 -0.999 1.00 . A A . 108 LEU HB3 1 1 20 34949 1 1 108 LEU HD11 H -13.126 -5.979 -2.500 1.00 . A A . 108 LEU HD11 1 1 20 34950 1 1 108 LEU HD12 H -13.168 -7.741 -2.566 1.00 . A A . 108 LEU HD12 1 1 20 34951 1 1 108 LEU HD13 H -12.944 -6.809 -4.046 1.00 . A A . 108 LEU HD13 1 1 20 34952 1 1 108 LEU HD21 H -11.127 -4.889 -3.525 1.00 . A A . 108 LEU HD21 1 1 20 34953 1 1 108 LEU HD22 H -10.453 -6.096 -4.620 1.00 . A A . 108 LEU HD22 1 1 20 34954 1 1 108 LEU HD23 H -9.553 -5.608 -3.184 1.00 . A A . 108 LEU HD23 1 1 20 34955 1 1 108 LEU HG H -10.857 -7.846 -3.159 1.00 . A A . 108 LEU HG 1 1 20 34956 1 1 108 LEU N N -8.985 -8.317 -1.596 1.00 . A A . 108 LEU N 1 1 20 34957 1 1 108 LEU O O -9.587 -8.294 1.151 1.00 . A A . 108 LEU O 1 1 20 34958 1 1 109 VAL C C -9.876 -5.427 3.372 1.00 . A A . 109 VAL C 1 1 20 34959 1 1 109 VAL CA C -8.724 -6.161 2.696 1.00 . A A . 109 VAL CA 1 1 20 34960 1 1 109 VAL CB C -7.395 -5.508 3.118 1.00 . A A . 109 VAL CB 1 1 20 34961 1 1 109 VAL CG1 C -6.913 -6.084 4.440 1.00 . A A . 109 VAL CG1 1 1 20 34962 1 1 109 VAL CG2 C -6.344 -5.690 2.033 1.00 . A A . 109 VAL CG2 1 1 20 34963 1 1 109 VAL H H -8.668 -5.347 0.743 1.00 . A A . 109 VAL H 1 1 20 34964 1 1 109 VAL HA H -8.718 -7.188 3.030 1.00 . A A . 109 VAL HA 1 1 20 34965 1 1 109 VAL HB H -7.564 -4.449 3.252 1.00 . A A . 109 VAL HB 1 1 20 34966 1 1 109 VAL HG11 H -7.590 -6.861 4.762 1.00 . A A . 109 VAL HG11 1 1 20 34967 1 1 109 VAL HG12 H -5.923 -6.497 4.314 1.00 . A A . 109 VAL HG12 1 1 20 34968 1 1 109 VAL HG13 H -6.884 -5.302 5.185 1.00 . A A . 109 VAL HG13 1 1 20 34969 1 1 109 VAL HG21 H -5.382 -5.372 2.406 1.00 . A A . 109 VAL HG21 1 1 20 34970 1 1 109 VAL HG22 H -6.296 -6.731 1.751 1.00 . A A . 109 VAL HG22 1 1 20 34971 1 1 109 VAL HG23 H -6.609 -5.095 1.171 1.00 . A A . 109 VAL HG23 1 1 20 34972 1 1 109 VAL N N -8.879 -6.161 1.246 1.00 . A A . 109 VAL N 1 1 20 34973 1 1 109 VAL O O -10.446 -4.491 2.809 1.00 . A A . 109 VAL O 1 1 20 34974 1 1 110 PHE C C -11.003 -5.262 6.834 1.00 . A A . 110 PHE C 1 1 20 34975 1 1 110 PHE CA C -11.300 -5.240 5.337 1.00 . A A . 110 PHE CA 1 1 20 34976 1 1 110 PHE CB C -12.619 -5.962 5.057 1.00 . A A . 110 PHE CB 1 1 20 34977 1 1 110 PHE CD1 C -12.960 -6.018 2.572 1.00 . A A . 110 PHE CD1 1 1 20 34978 1 1 110 PHE CD2 C -14.296 -4.526 3.866 1.00 . A A . 110 PHE CD2 1 1 20 34979 1 1 110 PHE CE1 C -13.591 -5.588 1.419 1.00 . A A . 110 PHE CE1 1 1 20 34980 1 1 110 PHE CE2 C -14.930 -4.093 2.717 1.00 . A A . 110 PHE CE2 1 1 20 34981 1 1 110 PHE CG C -13.306 -5.493 3.807 1.00 . A A . 110 PHE CG 1 1 20 34982 1 1 110 PHE CZ C -14.576 -4.624 1.492 1.00 . A A . 110 PHE CZ 1 1 20 34983 1 1 110 PHE H H -9.723 -6.606 4.979 1.00 . A A . 110 PHE H 1 1 20 34984 1 1 110 PHE HA H -11.385 -4.214 5.015 1.00 . A A . 110 PHE HA 1 1 20 34985 1 1 110 PHE HB2 H -12.427 -7.020 4.952 1.00 . A A . 110 PHE HB2 1 1 20 34986 1 1 110 PHE HB3 H -13.291 -5.803 5.886 1.00 . A A . 110 PHE HB3 1 1 20 34987 1 1 110 PHE HD1 H -12.189 -6.773 2.514 1.00 . A A . 110 PHE HD1 1 1 20 34988 1 1 110 PHE HD2 H -14.573 -4.109 4.823 1.00 . A A . 110 PHE HD2 1 1 20 34989 1 1 110 PHE HE1 H -13.311 -6.006 0.463 1.00 . A A . 110 PHE HE1 1 1 20 34990 1 1 110 PHE HE2 H -15.700 -3.338 2.776 1.00 . A A . 110 PHE HE2 1 1 20 34991 1 1 110 PHE HZ H -15.070 -4.287 0.593 1.00 . A A . 110 PHE HZ 1 1 20 34992 1 1 110 PHE N N -10.214 -5.856 4.583 1.00 . A A . 110 PHE N 1 1 20 34993 1 1 110 PHE O O -10.604 -6.288 7.383 1.00 . A A . 110 PHE O 1 1 20 34994 1 1 111 GLU C C -12.238 -4.224 9.713 1.00 . A A . 111 GLU C 1 1 20 34995 1 1 111 GLU CA C -10.952 -4.009 8.920 1.00 . A A . 111 GLU CA 1 1 20 34996 1 1 111 GLU CB C -10.359 -2.638 9.252 1.00 . A A . 111 GLU CB 1 1 20 34997 1 1 111 GLU CD C -11.186 -1.592 11.397 1.00 . A A . 111 GLU CD 1 1 20 34998 1 1 111 GLU CG C -10.107 -2.427 10.735 1.00 . A A . 111 GLU CG 1 1 20 34999 1 1 111 GLU H H -11.520 -3.337 6.995 1.00 . A A . 111 GLU H 1 1 20 35000 1 1 111 GLU HA H -10.242 -4.774 9.194 1.00 . A A . 111 GLU HA 1 1 20 35001 1 1 111 GLU HB2 H -9.420 -2.529 8.729 1.00 . A A . 111 GLU HB2 1 1 20 35002 1 1 111 GLU HB3 H -11.041 -1.873 8.912 1.00 . A A . 111 GLU HB3 1 1 20 35003 1 1 111 GLU HG2 H -10.070 -3.390 11.222 1.00 . A A . 111 GLU HG2 1 1 20 35004 1 1 111 GLU HG3 H -9.158 -1.926 10.858 1.00 . A A . 111 GLU HG3 1 1 20 35005 1 1 111 GLU N N -11.200 -4.121 7.487 1.00 . A A . 111 GLU N 1 1 20 35006 1 1 111 GLU O O -13.249 -3.565 9.470 1.00 . A A . 111 GLU O 1 1 20 35007 1 1 111 GLU OE1 O -11.181 -0.358 11.206 1.00 . A A . 111 GLU OE1 1 1 20 35008 1 1 111 GLU OE2 O -12.034 -2.172 12.106 1.00 . A A . 111 GLU OE2 1 1 20 35009 1 1 112 VAL C C -13.144 -4.975 12.924 1.00 . A A . 112 VAL C 1 1 20 35010 1 1 112 VAL CA C -13.352 -5.457 11.493 1.00 . A A . 112 VAL CA 1 1 20 35011 1 1 112 VAL CB C -13.650 -6.968 11.510 1.00 . A A . 112 VAL CB 1 1 20 35012 1 1 112 VAL CG1 C -15.074 -7.226 11.979 1.00 . A A . 112 VAL CG1 1 1 20 35013 1 1 112 VAL CG2 C -13.416 -7.572 10.133 1.00 . A A . 112 VAL CG2 1 1 20 35014 1 1 112 VAL H H -11.358 -5.646 10.809 1.00 . A A . 112 VAL H 1 1 20 35015 1 1 112 VAL HA H -14.206 -4.947 11.072 1.00 . A A . 112 VAL HA 1 1 20 35016 1 1 112 VAL HB H -12.974 -7.440 12.207 1.00 . A A . 112 VAL HB 1 1 20 35017 1 1 112 VAL HG11 H -15.307 -8.274 11.861 1.00 . A A . 112 VAL HG11 1 1 20 35018 1 1 112 VAL HG12 H -15.166 -6.950 13.019 1.00 . A A . 112 VAL HG12 1 1 20 35019 1 1 112 VAL HG13 H -15.760 -6.637 11.388 1.00 . A A . 112 VAL HG13 1 1 20 35020 1 1 112 VAL HG21 H -14.003 -7.039 9.401 1.00 . A A . 112 VAL HG21 1 1 20 35021 1 1 112 VAL HG22 H -12.369 -7.496 9.881 1.00 . A A . 112 VAL HG22 1 1 20 35022 1 1 112 VAL HG23 H -13.709 -8.612 10.142 1.00 . A A . 112 VAL HG23 1 1 20 35023 1 1 112 VAL N N -12.192 -5.154 10.663 1.00 . A A . 112 VAL N 1 1 20 35024 1 1 112 VAL O O -12.114 -5.249 13.538 1.00 . A A . 112 VAL O 1 1 20 35025 1 1 113 GLU C C -15.357 -3.993 15.564 1.00 . A A . 113 GLU C 1 1 20 35026 1 1 113 GLU CA C -14.056 -3.735 14.809 1.00 . A A . 113 GLU CA 1 1 20 35027 1 1 113 GLU CB C -13.754 -2.235 14.789 1.00 . A A . 113 GLU CB 1 1 20 35028 1 1 113 GLU CD C -13.270 -0.232 16.250 1.00 . A A . 113 GLU CD 1 1 20 35029 1 1 113 GLU CG C -14.021 -1.542 16.115 1.00 . A A . 113 GLU CG 1 1 20 35030 1 1 113 GLU H H -14.928 -4.070 12.910 1.00 . A A . 113 GLU H 1 1 20 35031 1 1 113 GLU HA H -13.252 -4.247 15.316 1.00 . A A . 113 GLU HA 1 1 20 35032 1 1 113 GLU HB2 H -12.715 -2.092 14.534 1.00 . A A . 113 GLU HB2 1 1 20 35033 1 1 113 GLU HB3 H -14.368 -1.767 14.033 1.00 . A A . 113 GLU HB3 1 1 20 35034 1 1 113 GLU HG2 H -15.079 -1.343 16.196 1.00 . A A . 113 GLU HG2 1 1 20 35035 1 1 113 GLU HG3 H -13.717 -2.199 16.917 1.00 . A A . 113 GLU HG3 1 1 20 35036 1 1 113 GLU N N -14.131 -4.255 13.449 1.00 . A A . 113 GLU N 1 1 20 35037 1 1 113 GLU O O -16.355 -3.300 15.359 1.00 . A A . 113 GLU O 1 1 20 35038 1 1 113 GLU OE1 O -12.721 0.246 15.235 1.00 . A A . 113 GLU OE1 1 1 20 35039 1 1 113 GLU OE2 O -13.230 0.315 17.372 1.00 . A A . 113 GLU OE2 1 1 20 35040 1 1 114 LEU C C -16.802 -4.286 18.280 1.00 . A A . 114 LEU C 1 1 20 35041 1 1 114 LEU CA C -16.517 -5.346 17.221 1.00 . A A . 114 LEU CA 1 1 20 35042 1 1 114 LEU CB C -16.322 -6.709 17.888 1.00 . A A . 114 LEU CB 1 1 20 35043 1 1 114 LEU CD1 C -18.789 -6.757 18.328 1.00 . A A . 114 LEU CD1 1 1 20 35044 1 1 114 LEU CD2 C -17.784 -8.352 16.684 1.00 . A A . 114 LEU CD2 1 1 20 35045 1 1 114 LEU CG C -17.566 -7.593 17.985 1.00 . A A . 114 LEU CG 1 1 20 35046 1 1 114 LEU H H -14.515 -5.510 16.556 1.00 . A A . 114 LEU H 1 1 20 35047 1 1 114 LEU HA H -17.360 -5.401 16.548 1.00 . A A . 114 LEU HA 1 1 20 35048 1 1 114 LEU HB2 H -15.576 -7.249 17.324 1.00 . A A . 114 LEU HB2 1 1 20 35049 1 1 114 LEU HB3 H -15.958 -6.537 18.891 1.00 . A A . 114 LEU HB3 1 1 20 35050 1 1 114 LEU HD11 H -18.606 -6.209 19.239 1.00 . A A . 114 LEU HD11 1 1 20 35051 1 1 114 LEU HD12 H -19.642 -7.406 18.462 1.00 . A A . 114 LEU HD12 1 1 20 35052 1 1 114 LEU HD13 H -18.988 -6.064 17.523 1.00 . A A . 114 LEU HD13 1 1 20 35053 1 1 114 LEU HD21 H -17.281 -7.838 15.878 1.00 . A A . 114 LEU HD21 1 1 20 35054 1 1 114 LEU HD22 H -18.841 -8.406 16.472 1.00 . A A . 114 LEU HD22 1 1 20 35055 1 1 114 LEU HD23 H -17.384 -9.351 16.779 1.00 . A A . 114 LEU HD23 1 1 20 35056 1 1 114 LEU HG H -17.425 -8.317 18.775 1.00 . A A . 114 LEU HG 1 1 20 35057 1 1 114 LEU N N -15.339 -4.995 16.436 1.00 . A A . 114 LEU N 1 1 20 35058 1 1 114 LEU O O -15.918 -3.911 19.052 1.00 . A A . 114 LEU O 1 1 20 35059 1 1 115 LEU C C -19.231 -3.414 20.428 1.00 . A A . 115 LEU C 1 1 20 35060 1 1 115 LEU CA C -18.444 -2.792 19.279 1.00 . A A . 115 LEU CA 1 1 20 35061 1 1 115 LEU CB C -19.286 -1.714 18.594 1.00 . A A . 115 LEU CB 1 1 20 35062 1 1 115 LEU CD1 C -19.109 -1.588 16.097 1.00 . A A . 115 LEU CD1 1 1 20 35063 1 1 115 LEU CD2 C -18.916 0.495 17.468 1.00 . A A . 115 LEU CD2 1 1 20 35064 1 1 115 LEU CG C -18.628 -0.998 17.413 1.00 . A A . 115 LEU CG 1 1 20 35065 1 1 115 LEU H H -18.701 -4.145 17.672 1.00 . A A . 115 LEU H 1 1 20 35066 1 1 115 LEU HA H -17.548 -2.339 19.676 1.00 . A A . 115 LEU HA 1 1 20 35067 1 1 115 LEU HB2 H -20.191 -2.179 18.236 1.00 . A A . 115 LEU HB2 1 1 20 35068 1 1 115 LEU HB3 H -19.535 -0.969 19.336 1.00 . A A . 115 LEU HB3 1 1 20 35069 1 1 115 LEU HD11 H -19.888 -2.310 16.289 1.00 . A A . 115 LEU HD11 1 1 20 35070 1 1 115 LEU HD12 H -18.284 -2.072 15.597 1.00 . A A . 115 LEU HD12 1 1 20 35071 1 1 115 LEU HD13 H -19.497 -0.798 15.469 1.00 . A A . 115 LEU HD13 1 1 20 35072 1 1 115 LEU HD21 H -19.852 0.663 17.980 1.00 . A A . 115 LEU HD21 1 1 20 35073 1 1 115 LEU HD22 H -18.980 0.886 16.463 1.00 . A A . 115 LEU HD22 1 1 20 35074 1 1 115 LEU HD23 H -18.119 0.996 17.998 1.00 . A A . 115 LEU HD23 1 1 20 35075 1 1 115 LEU HG H -17.557 -1.135 17.468 1.00 . A A . 115 LEU HG 1 1 20 35076 1 1 115 LEU N N -18.041 -3.808 18.313 1.00 . A A . 115 LEU N 1 1 20 35077 1 1 115 LEU O O -18.977 -3.123 21.597 1.00 . A A . 115 LEU O 1 1 20 35078 1 1 116 ASP C C -21.964 -5.932 20.436 1.00 . A A . 116 ASP C 1 1 20 35079 1 1 116 ASP CA C -21.006 -4.941 21.090 1.00 . A A . 116 ASP CA 1 1 20 35080 1 1 116 ASP CB C -21.794 -3.911 21.902 1.00 . A A . 116 ASP CB 1 1 20 35081 1 1 116 ASP CG C -21.995 -4.340 23.341 1.00 . A A . 116 ASP CG 1 1 20 35082 1 1 116 ASP H H -20.338 -4.465 19.138 1.00 . A A . 116 ASP H 1 1 20 35083 1 1 116 ASP HA H -20.348 -5.481 21.753 1.00 . A A . 116 ASP HA 1 1 20 35084 1 1 116 ASP HB2 H -21.258 -2.973 21.897 1.00 . A A . 116 ASP HB2 1 1 20 35085 1 1 116 ASP HB3 H -22.763 -3.770 21.447 1.00 . A A . 116 ASP HB3 1 1 20 35086 1 1 116 ASP N N -20.184 -4.274 20.087 1.00 . A A . 116 ASP N 1 1 20 35087 1 1 116 ASP O O -22.109 -5.957 19.213 1.00 . A A . 116 ASP O 1 1 20 35088 1 1 116 ASP OD1 O -21.112 -5.038 23.881 1.00 . A A . 116 ASP OD1 1 1 20 35089 1 1 116 ASP OD2 O -23.037 -3.979 23.929 1.00 . A A . 116 ASP OD2 1 1 20 35090 1 1 117 VAL C C -24.990 -7.382 21.148 1.00 . A A . 117 VAL C 1 1 20 35091 1 1 117 VAL CA C -23.560 -7.741 20.760 1.00 . A A . 117 VAL CA 1 1 20 35092 1 1 117 VAL CB C -23.231 -9.147 21.296 1.00 . A A . 117 VAL CB 1 1 20 35093 1 1 117 VAL CG1 C -21.816 -9.548 20.911 1.00 . A A . 117 VAL CG1 1 1 20 35094 1 1 117 VAL CG2 C -23.417 -9.197 22.805 1.00 . A A . 117 VAL CG2 1 1 20 35095 1 1 117 VAL H H -22.459 -6.680 22.223 1.00 . A A . 117 VAL H 1 1 20 35096 1 1 117 VAL HA H -23.484 -7.763 19.682 1.00 . A A . 117 VAL HA 1 1 20 35097 1 1 117 VAL HB H -23.916 -9.851 20.847 1.00 . A A . 117 VAL HB 1 1 20 35098 1 1 117 VAL HG11 H -21.224 -9.681 21.805 1.00 . A A . 117 VAL HG11 1 1 20 35099 1 1 117 VAL HG12 H -21.842 -10.473 20.354 1.00 . A A . 117 VAL HG12 1 1 20 35100 1 1 117 VAL HG13 H -21.375 -8.772 20.302 1.00 . A A . 117 VAL HG13 1 1 20 35101 1 1 117 VAL HG21 H -24.462 -9.072 23.045 1.00 . A A . 117 VAL HG21 1 1 20 35102 1 1 117 VAL HG22 H -23.073 -10.151 23.178 1.00 . A A . 117 VAL HG22 1 1 20 35103 1 1 117 VAL HG23 H -22.845 -8.404 23.266 1.00 . A A . 117 VAL HG23 1 1 20 35104 1 1 117 VAL N N -22.616 -6.748 21.258 1.00 . A A . 117 VAL N 1 1 20 35105 1 1 117 VAL O O -25.217 -6.940 22.273 1.00 . A A . 117 VAL O 1 1 20 35106 2 2 1 . C10 C -18.990 -3.192 -4.743 1.00 . B A . 130 JZF C10 1 1 20 35107 2 2 1 . C11 C -18.425 -3.382 -6.147 1.00 . B A . 130 JZF C11 1 1 20 35108 2 2 1 . C12 C -18.025 -2.012 -6.747 1.00 . B A . 130 JZF C12 1 1 20 35109 2 2 1 . C13 C -17.089 -1.205 -5.816 1.00 . B A . 130 JZF C13 1 1 20 35110 2 2 1 . C14 C -17.712 -1.083 -4.404 1.00 . B A . 130 JZF C14 1 1 20 35111 2 2 1 . C15 C -22.517 -7.559 0.127 1.00 . B A . 130 JZF C15 1 1 20 35112 2 2 1 . C16 C -21.997 -9.364 -2.610 1.00 . B A . 130 JZF C16 1 1 20 35113 2 2 1 . C17 C -21.306 -10.714 -2.365 1.00 . B A . 130 JZF C17 1 1 20 35114 2 2 1 . C18 C -19.420 -4.097 -7.090 1.00 . B A . 130 JZF C18 1 1 20 35115 2 2 1 . C19 C -15.657 -1.794 -5.780 1.00 . B A . 130 JZF C19 1 1 20 35116 2 2 1 . C2 C -20.181 -6.961 -0.332 1.00 . B A . 130 JZF C2 1 1 20 35117 2 2 1 . C21 C -23.258 -7.916 -1.144 1.00 . B A . 130 JZF C21 1 1 20 35118 2 2 1 . C3 C -19.066 -5.946 -0.507 1.00 . B A . 130 JZF C3 1 1 20 35119 2 2 1 . C4 C -19.587 -4.630 -1.102 1.00 . B A . 130 JZF C4 1 1 20 35120 2 2 1 . C5 C -20.770 -4.136 -0.253 1.00 . B A . 130 JZF C5 1 1 20 35121 2 2 1 . C6 C -21.818 -5.213 -0.051 1.00 . B A . 130 JZF C6 1 1 20 35122 2 2 1 . C7 C -18.467 -3.575 -1.369 1.00 . B A . 130 JZF C7 1 1 20 35123 2 2 1 . C8 C -18.694 -2.367 -2.332 1.00 . B A . 130 JZF C8 1 1 20 35124 2 2 1 . C9 C -18.065 -2.462 -3.767 1.00 . B A . 130 JZF C9 1 1 20 35125 2 2 1 . H11 H -17.535 -4.012 -6.070 1.00 . B A . 130 JZF H11 1 1 20 35126 2 2 1 . H112 H -18.931 -1.425 -6.921 1.00 . B A . 130 JZF H112 1 1 20 35127 2 2 1 . H114 H -17.031 -0.515 -3.778 1.00 . B A . 130 JZF H114 1 1 20 35128 2 2 1 . H115 H -23.259 -7.202 0.847 1.00 . B A . 130 JZF H115 1 1 20 35129 2 2 1 . H116 H -22.497 -9.371 -3.583 1.00 . B A . 130 JZF H116 1 1 20 35130 2 2 1 . H117 H -21.605 -11.441 -3.123 1.00 . B A . 130 JZF H117 1 1 20 35131 2 2 1 . H118 H -20.448 -3.806 -6.858 1.00 . B A . 130 JZF H118 1 1 20 35132 2 2 1 . H119 H -15.653 -2.876 -5.911 1.00 . B A . 130 JZF H119 1 1 20 35133 2 2 1 . H13 H -18.309 -6.367 -1.174 1.00 . B A . 130 JZF H13 1 1 20 35134 2 2 1 . H13A H -17.004 -0.194 -6.223 1.00 . B A . 130 JZF H13A 1 1 20 35135 2 2 1 . H15 H -21.232 -3.275 -0.742 1.00 . B A . 130 JZF H15 1 1 20 35136 2 2 1 . H17 H -18.126 -3.186 -0.407 1.00 . B A . 130 JZF H17 1 1 20 35137 2 2 1 . H1OH H -17.679 -1.285 -1.030 1.00 . B A . 130 JZF H1OH 1 1 20 35138 2 2 1 . H212 H -17.546 -2.153 -7.720 1.00 . B A . 130 JZF H212 1 1 20 35139 2 2 1 . H214 H -18.624 -0.485 -4.491 1.00 . B A . 130 JZF H214 1 1 20 35140 2 2 1 . H215 H -22.090 -8.483 0.526 1.00 . B A . 130 JZF H215 1 1 20 35141 2 2 1 . H216 H -21.267 -8.551 -2.576 1.00 . B A . 130 JZF H216 1 1 20 35142 2 2 1 . H217 H -20.220 -10.598 -2.402 1.00 . B A . 130 JZF H217 1 1 20 35143 2 2 1 . H218 H -19.222 -3.832 -8.132 1.00 . B A . 130 JZF H218 1 1 20 35144 2 2 1 . H219 H -15.052 -1.355 -6.576 1.00 . B A . 130 JZF H219 1 1 20 35145 2 2 1 . H23 H -18.592 -5.787 0.457 1.00 . B A . 130 JZF H23 1 1 20 35146 2 2 1 . H25 H -20.446 -3.814 0.733 1.00 . B A . 130 JZF H25 1 1 20 35147 2 2 1 . H27 H -17.612 -4.126 -1.770 1.00 . B A . 130 JZF H27 1 1 20 35148 2 2 1 . H317 H -21.577 -11.106 -1.383 1.00 . B A . 130 JZF H317 1 1 20 35149 2 2 1 . H318 H -19.342 -5.183 -6.991 1.00 . B A . 130 JZF H318 1 1 20 35150 2 2 1 . H319 H -15.171 -1.565 -4.829 1.00 . B A . 130 JZF H319 1 1 20 35151 2 2 1 . H4 H -19.994 -4.885 -2.085 1.00 . B A . 130 JZF H4 1 1 20 35152 2 2 1 . H8 H -19.779 -2.370 -2.472 1.00 . B A . 130 JZF H8 1 1 20 35153 2 2 1 . H9 H -17.156 -3.061 -3.691 1.00 . B A . 130 JZF H9 1 1 20 35154 2 2 1 . N1 N -21.460 -6.536 -0.084 1.00 . B A . 130 JZF N1 1 1 20 35155 2 2 1 . O1 O -20.139 -3.486 -4.470 1.00 . B A . 130 JZF O1 1 1 20 35156 2 2 1 . O2 O -19.910 -8.142 -0.405 1.00 . B A . 130 JZF O2 1 1 20 35157 2 2 1 . O3 O -22.963 -4.870 0.169 1.00 . B A . 130 JZF O3 1 1 20 35158 2 2 1 . O4 O -24.020 -7.157 -1.712 1.00 . B A . 130 JZF O4 1 1 20 35159 2 2 1 . O5 O -22.980 -9.168 -1.568 1.00 . B A . 130 JZF O5 1 1 20 35160 2 2 1 . OH O -18.385 -1.128 -1.685 1.00 . B A . 130 JZF OH 1 1 stop_ save_
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